diff --git a/benchmark/Files.cmake b/benchmark/Files.cmake deleted file mode 100755 index 140a6f6110c6c73c0bf042ed9611f6415185c1ff..0000000000000000000000000000000000000000 --- a/benchmark/Files.cmake +++ /dev/null @@ -1,3 +0,0 @@ -set(pyfiles "exosome/modeling/model.py") -set(cppfiles "") -set(cudafiles "") diff --git a/benchmark/exosome/data/1024_imp.txt b/benchmark/exosome/data/1024_imp.txt deleted file mode 100755 index 493be97ca07b22a134c414b139b7f944b5d394fc..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/1024_imp.txt +++ /dev/null @@ -1,1024 +0,0 @@ -|0|647.219|130.234 217.845 182.295|17.0802 1.30861 -4.51788 1.30861 17.3097 6.49416 -4.51788 0 22.7147| -|1|627.73|130.952 216.991 183.615|19.4786 1.6374 -3.10168 1.6374 19.0625 4.60931 -3.10168 0 22.2906| -|2|881.014|135.624 211.497 173.621|15.7125 -1.77587 2.96824 -1.77587 24.3113 9.37419 2.96824 0 16.2995| -|3|918.687|136.598 210.307 175.573|20.5408 -1.19973 4.48513 -1.19973 25.5461 8.46049 4.48513 0 19.2166| -|4|929.591|136.33 208.715 176.847|23.3758 0.612465 5.32581 0.612465 24.985 5.20884 5.32581 0 22.0435| -|5|1051.87|136.027 209.925 177.003|22.4216 -0.552402 4.44577 -0.552402 27.0409 7.02575 4.44577 0 22.5669| -|6|738.819|191.789 176.265 202.866|36.475 4.03582 0.561527 4.03582 37.1377 10.5103 0.561527 0 25.8247| -|7|728.695|192.506 176.891 203.61|34.4546 3.35469 -0.118646 3.35469 36.2973 10.2042 -0.118646 0 24.6425| -|8|612.117|194.616 176.552 203.207|28.944 3.48578 -1.52832 3.48578 34.9329 10.1853 -1.52832 0 26.0654| -|9|621.35|193.178 176.727 203.213|32.5084 3.34282 -0.805516 3.34282 35.9419 10.0993 -0.805516 0 25.7459| -|10|710.265|193.832 175.131 203.154|30.0194 5.09284 -1.48471 5.09284 33.4161 10.091 -1.48471 0 23.9991| -|11|694.901|195.501 174.953 202.909|26.2821 5.28464 -2.1739 5.28464 32.1156 10.0834 -2.1739 0 24.7475| -|12|748.556|196.273 172.245 203.33|23.1055 7.13139 -2.12298 7.13139 29.1591 11.4836 -2.12298 0 21.4576| -|13|724.75|195.621 173.729 203.051|25.6452 6.22839 -2.39369 6.22839 30.5391 10.3757 -2.39369 0 22.8649| -|14|719.897|188.57 178.487 205.807|38.5424 2.50681 5.41783 2.50681 39.8638 10.5036 5.41783 0 18.7645| -|15|698.225|189.876 179.274 205.37|39.1125 1.78733 3.88014 1.78733 38.4497 9.42606 3.88014 0 20.3382| -|16|606.623|190.769 179.729 205.088|38.4604 0.948812 2.40776 0.948812 37.4888 8.58236 2.40776 0 21.4283| -|17|646.138|190.07 178.353 204.123|39.8394 1.62377 2.83571 1.62377 39.9431 10.0137 2.83571 0 22.8877| -|18|923.731|189.337 177.453 202.583|41.5489 2.04712 2.62811 2.04712 40.7781 10.4288 2.62811 0 26.4192| -|19|834.692|190.02 178.546 203.66|40.7798 1.60678 2.54338 1.60678 38.6675 9.62394 2.54338 0 24.812| -|20|796.747|189.269 177.856 203.72|40.8802 1.76202 3.17835 1.76202 40.0064 10.2679 3.17835 0 23.7346| -|21|741.205|190.452 179.228 204.507|39.6957 1.20639 2.24325 1.20639 37.567 8.96235 2.24325 0 22.9888| -|22|581.831|140.167 211.409 190.568|31.4056 0.138042 2.62298 0.138042 28.536 0.530114 2.62298 0 34.2432| 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208.12|28.5685 2.949 1.01753 2.949 27.679 7.08852 1.01753 0 13.7641| -|33|453.641|192.17 177.559 208.317|29.4388 1.9311 1.86449 1.9311 26.7342 7.7951 1.86449 0 13.0225| -|34|415.219|194.255 176.692 208.438|25.7012 4.55607 1.01815 4.55607 25.1714 8.29949 1.01815 0 12.9035| -|35|364.034|195.532 175.57 208.575|22.3735 5.7211 1.08408 5.7211 23.0825 8.66461 1.08408 0 12.2723| -|36|328.336|191.621 184.97 210.454|27.1477 -1.56122 1.71426 -1.56122 21.4537 -0.628216 1.71426 0 9.58444| -|37|339.064|191.019 186.515 211.107|24.1933 -1.84776 2.12655 -1.84776 19.1684 -1.94054 2.12655 0 8.44471| -|38|408.045|192.197 183.827 209.935|28.8354 -1.54868 1.29176 -1.54868 23.4135 0.612054 1.29176 0 10.6426| -|39|377.167|192.211 182.798 209.565|29.6174 -1.0259 1.30455 -1.0259 24.7621 1.81863 1.30455 0 11.2278| -|40|199.436|196.125 183.774 210.36|20.4504 -2.38501 -1.12587 -2.38501 19.9987 0.88418 -1.12587 0 10.7869| -|41|165.279|198.58 184.711 210.843|16.2369 -2.58981 -1.47212 -2.58981 16.0889 0.432472 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167.231 196.501|15.8291 -1.90066 -7.7283 -1.90066 24.1011 -0.0226809 -7.7283 0 19.146| -|52|539.39|185.998 169.801 196.476|25.8185 -2.66567 -5.70855 -2.66567 34.6934 3.94099 -5.70855 0 25.0965| -|53|543.898|185.148 168.229 194.929|23.5083 -1.6251 -8.38956 -1.6251 31.4674 3.74215 -8.38956 0 25.2425| -|54|600.191|185.376 174.915 199.382|30.7592 -2.02616 0.174386 -2.02616 38.3293 5.5101 0.174386 0 24.967| -|55|601.7|184.824 176.17 200.247|30.1064 -3.1056 1.04798 -3.1056 35.8594 5.29079 1.04798 0 24.6035| -|56|560.615|186.202 174.743 199.963|33.4357 -2.44178 1.48074 -2.44178 38.0969 6.26415 1.48074 0 25.3353| -|57|545.973|186.408 173.194 199.379|33.6991 -1.2165 1.08561 -1.2165 38.2938 6.61733 1.08561 0 25.0525| -|58|636.158|183.434 175.955 201.589|27.6276 -2.62525 3.85944 -2.62525 36.2138 6.65963 3.85944 0 21.1226| -|59|558.71|183.806 175.227 200.431|27.7644 -1.53983 2.2062 -1.53983 39.0817 6.16315 2.2062 0 21.6628| -|60|619.289|181.159 177.108 203.546|22.8589 -3.94857 5.73428 -3.94857 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32.9124| -|70|717.021|193.18 170.184 197.813|31.72 3.04779 0.241603 3.04779 33.4706 11.6859 0.241603 0 31.9824| -|71|700.118|191.321 169.888 196.518|34.7501 0.793909 -0.564278 0.793909 35.5571 11.8217 -0.564278 0 33.3482| -|72|1638|167.746 135.025 185.696|32.4448 -1.36362 -2.91743 -1.36362 34.631 6.71196 -2.91743 0 31.4708| -|73|1714.74|166.183 130.647 185.959|37.7437 -0.04004 -0.424891 -0.04004 33.8106 5.87385 -0.424891 0 30.8486| -|74|820.089|159.199 135.178 189.234|23.5621 5.30966 2.60163 5.30966 30.8567 5.96123 2.60163 0 23.9254| -|75|795.835|159.117 130.416 188.059|27.0054 2.30758 3.00587 2.30758 28.7993 8.13983 3.00587 0 24.5518| -|76|448.905|189.473 163.016 190.94|25.6779 -2.30142 -2.46262 -2.30142 16.5218 3.06341 -2.46262 0 20.7756| -|77|330.06|193.163 158.917 189.352|24.1121 0.967479 -1.14314 0.967479 12.7162 2.46476 -1.14314 0 16.907| -|78|515.38|189.565 164.814 193.403|32.6998 -4.28032 -4.06964 -4.28032 22.6739 5.16002 -4.06964 0 25.4624| -|79|504.723|191.409 164.708 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-|135|379.345|191.79 189.895 208.933|30.2543 -10.077 2.83361 -10.077 15.4776 -3.20677 2.83361 0 12.6742| -|136|350.123|192.802 187.631 207.789|30.42 -8.56075 2.32286 -8.56075 18.9722 -2.88032 2.32286 0 16.8406| -|137|434.922|191.957 186.248 207.349|31.2095 -6.89348 2.08803 -6.89348 21.5149 -2.63653 2.08803 0 18.2536| -|138|425.536|192.498 183.919 205.784|32.6573 -5.91278 1.32048 -5.91278 26.7718 -0.344759 1.32048 0 21.9956| -|139|376.202|192.836 183.97 206.552|32.0192 -5.65679 0.972865 -5.65679 26.0021 -0.25007 0.972865 0 20.0031| -|140|275.402|195.172 185.042 207.862|26.9988 -6.60158 0.649774 -6.60158 21.6862 -0.94353 0.649774 0 17.5196| -|141|380.969|193.481 184.295 207.12|30.3108 -6.49318 0.667379 -6.49318 24.751 -0.552209 0.667379 0 18.8899| -|142|400.943|188.876 188.452 206.558|29.5729 -7.96056 3.02914 -7.96056 24.1578 -2.40309 3.02914 0 19.4118| -|143|449.309|188.672 186.004 205.541|30.5499 -5.6573 3.12321 -5.6573 27.4734 -1.71614 3.12321 0 22.1807| -|144|429.616|188.631 184.806 204.054|33.6258 -5.64528 3.611 -5.64528 31.3694 -0.378062 3.611 0 25.6395| -|145|426.524|188.489 184.505 205.347|32.3932 -3.64317 3.26606 -3.64317 30.5 0.154554 3.26606 0 22.1269| -|146|507.007|189.273 183.723 202.562|35.9355 -6.36592 3.21355 -6.36592 34.2029 1.10266 3.21355 0 29.9374| -|147|482.975|189.172 183.509 203.327|36.1867 -5.2405 3.49228 -5.2405 33.8628 1.253 3.49228 0 27.7158| -|148|456.022|189.019 183.441 203.623|36.2867 -4.72264 3.66155 -4.72264 33.7357 1.38505 3.66155 0 26.6108| -|149|427.244|188.936 183.2 204.85|35.9708 -3.09915 3.66745 -3.09915 32.7892 1.86967 3.66745 0 23.2752| -|150|294.936|191.744 184.63 202.937|29.6212 -5.78299 1.98808 -5.78299 28.6738 1.68292 1.98808 0 31.4062| -|151|325.499|191.357 183.531 201.685|30.4468 -5.01466 1.7786 -5.01466 30.8368 2.0842 1.7786 0 34.4994| -|152|283.442|193.739 186.511 205.023|27.3358 -7.80286 1.91161 -7.80286 22.327 0.507551 1.91161 0 26.0927| -|153|223.423|193.207 184.153 203.532|28.7994 -6.41148 1.22861 -6.41148 26.0426 1.12345 1.22861 0 29.9071| -|154|421.306|193.555 189.429 196.747|24.6082 -10.1716 2.87072 -10.1716 13.6192 2.12163 2.87072 0 41.8029| -|155|599.623|193.17 188.834 198.143|28.2117 -11.4949 3.38424 -11.4949 16.0961 2.18623 3.38424 0 44.9171| -|156|451.185|190.792 181.36 200.064|32.4592 -2.85177 2.3542 -2.85177 33.5646 3.1729 2.3542 0 36.493| -|157|409.846|191.245 181.968 201.67|32.4341 -2.78876 3.12628 -2.78876 32.4502 3.85498 3.12628 0 34.1889| -|158|436.189|190.91 181.576 200.578|32.4899 -2.62056 2.74585 -2.62056 33.0523 3.50559 2.74585 0 36.2307| -|159|474.826|190.754 181.476 199.868|32.2205 -2.81869 2.13408 -2.81869 33.3932 2.88984 2.13408 0 37.3277| -|160|336.131|195.909 178.511 200.669|22.4196 -1.39209 -1.10323 -1.39209 33.3272 5.2631 -1.10323 0 33.4431| -|161|272.185|195.764 179.56 202|22.9112 -2.25628 -1.08261 -2.25628 33.1535 6.15218 -1.08261 0 31.9697| -|162|418.654|194.598 179.577 200.385|25.6 -2.49856 -0.319149 -2.49856 34.0537 4.8821 -0.319149 0 35.7643| -|163|346.396|195.134 179.231 201.015|24.296 -2.10384 -1.01709 -2.10384 34.0236 5.65956 -1.01709 0 33.8651| -|164|454.247|197.024 179.314 202.347|18.6078 -2.06297 -1.63639 -2.06297 32.1448 6.94479 -1.63639 0 31.3157| -|165|388.379|198.153 179.407 201.895|15.9983 -2.09985 -1.40851 -2.09985 30.5008 6.90703 -1.40851 0 32.9207| -|166|259.794|200.738 180.475 204.661|10.402 -1.54505 -1.42 -1.54505 24.4952 7.02542 -1.42 0 26.9401| -|167|277.86|199.277 179.754 203.172|13.2904 -2.10572 -1.92863 -2.10572 28.4069 7.41192 -1.92863 0 30.1098| -|168|296.603|177.696 137.175 194.481|12.3435 -1.46035 1.68148 -1.46035 8.44179 -0.0877046 1.68148 0 8.75942| -|169|315.545|175.738 137.861 190.593|11.8703 -2.87015 2.93336 -2.87015 11.7509 -1.04575 2.93336 0 15.1403| -|170|1356.25|171.79 136.515 188.889|24.8125 -7.19334 -3.47223 -7.19334 27.5105 3.78465 -3.47223 0 25.9137| -|171|1502.56|171.92 131.367 189.115|26.5197 -4.08507 -5.08599 -4.08507 29.2911 3.58995 -5.08599 0 22.0427| -|172|152.608|163.023 161.478 162.095|13.0584 -2.63314 -2.47273 -2.63314 12.9373 -0.115634 -2.47273 0 11.2832| -|173|157.036|164.911 162.085 159.079|13.3484 -0.463739 -2.85434 -0.463739 15.5549 2.26901 -2.85434 0 7.71524| -|174|241.476|168.594 156.581 159.99|12.6903 -0.166564 -2.16041 -0.166564 8.19571 2.34524 -2.16041 0 14.8318| -|175|68.3072|168.308 154.414 155.946|14.9719 0.0274757 -3.30736 0.0274757 5.30008 -0.611727 -3.30736 0 6.51507| -|176|625.238|192.955 187.264 198.038|30.877 -12.2304 4.65323 -12.2304 20.2933 2.04119 4.65323 0 47.62| -|177|590.197|194.073 187.791 198.282|27.7982 -11.5232 5.48422 -11.5232 17.5798 0.854364 5.48422 0 47.1041| -|178|160.731|172.438 165.677 160.153|13.0537 0.0456956 -1.02038 0.0456956 14.4852 1.85581 -1.02038 0 7.17653| -|179|144.006|174.227 163.89 159.981|12.9644 0.955216 -5.40689 0.955216 14.7908 1.24307 -5.40689 0 12.2361| -|180|216.468|172.938 160.163 161.162|11.0175 4.45634 -3.22325 4.45634 14.1081 0.656521 -3.22325 0 12.1421| -|181|193.673|175.542 160.092 156.787|12.2863 5.95389 -2.94682 5.95389 16.2946 1.94947 -2.94682 0 11.2602| -|182|248.571|158.932 166.349 170.815|21.6936 -7.2866 -5.38079 -7.2866 14.9943 -2.53343 -5.38079 0 20.7758| -|183|256.508|163.347 162.28 166.237|20.4039 -7.23959 -5.10903 -7.23959 16.5346 -1.54933 -5.10903 0 21.8719| -|184|214.26|160.223 161.971 167.15|8.18041 -5.20403 -1.29766 -5.20403 15.2473 -0.32466 -1.29766 0 18.1423| -|185|264.826|160.637 162.71 167.476|13.0256 -8.04942 -3.88614 -8.04942 17.0923 1.95329 -3.88614 0 21.8147| -|186|214.66|163.064 161.935 177.53|20.3229 -7.6983 -4.27417 -7.6983 9.33276 2.8282 -4.27417 0 10.4345| -|187|234.594|165.241 161.284 173.656|24.86 -9.07158 -3.10387 -9.07158 11.6734 2.12061 -3.10387 0 15.3358| -|188|430.12|166.616 164.518 172.999|18.1536 -4.77443 -1.39945 -4.77443 17.8914 -4.29612 -1.39945 0 14.7989| -|189|150.043|167.335 169.132 173.017|12.6938 -1.34101 0.0880668 -1.34101 7.74112 -2.65881 0.0880668 0 7.19773| -|190|755.836|120.827 151.834 169.73|19.9151 -1.92431 1.12659 -1.92431 30.8033 4.72248 1.12659 0 18.8518| -|191|798.753|119.665 150.624 169.583|16.8701 -3.14228 0.32247 -3.14228 30.4862 3.33469 0.32247 0 17.095| -|192|727.982|116.258 151.637 169.643|9.70363 -3.40027 0.119449 -3.40027 24.3575 1.80221 0.119449 0 16.8722| -|193|583.534|117.432 152.293 169.352|12.0408 -2.40455 0.361821 -2.40455 25.8175 3.46801 0.361821 0 19.5851| -|194|604.216|119.265 158.305 173.832|16.7514 2.97051 2.73737 2.97051 15.7731 -0.668918 2.73737 0 16.0427| -|195|684.762|121.291 160.674 173.232|17.2474 2.63838 1.33457 2.63838 18.5191 -4.28855 1.33457 0 15.3434| -|196|898.984|122.432 155.69 171.625|25.2927 2.076 1.11693 2.076 24.628 1.35394 1.11693 0 15.7923| -|197|734.103|123.675 155.721 173.449|24.3731 0.00569247 -0.419292 0.00569247 18.4901 2.35492 -0.419292 0 13.9963| -|198|653.291|192.447 184.345 195.89|32.644 -11.4685 6.30715 -11.4685 28.2799 4.33871 6.30715 0 56.1829| -|199|569.204|192.932 184.232 197.815|32.6791 -11.5156 5.87433 -11.5156 28.4781 3.05939 5.87433 0 53.6827| -|200|1389.44|127.662 159.671 167.115|25.7618 -2.87756 -4.2046 -2.87756 30.0708 -2.44296 -4.2046 0 28.512| -|201|1473.71|124.081 159.353 168.367|26.6608 0.323991 -1.18278 0.323991 29.6194 -1.80862 -1.18278 0 29.0313| -|202|1280.44|121.223 162.111 161.348|17.2843 4.75279 -4.17676 4.75279 28.5328 0.191046 -4.17676 0 30.7282| -|203|1671.67|124.651 162.612 164.41|23.7937 2.1894 -3.87099 2.1894 27.6539 -0.839083 -3.87099 0 30.835| -|204|1402.67|119.059 154.688 160.501|14.664 2.23322 -5.79815 2.23322 31.2446 -0.613182 -5.79815 0 27.7315| -|205|1478.38|122.178 155.572 161.468|20.7714 2.07529 -4.52827 2.07529 35.4183 -0.652556 -4.52827 0 30.809| -|206|1518.06|123.764 153.007 166.775|30.4889 1.49366 -1.47743 1.49366 32.3571 2.25769 -1.47743 0 28.6048| -|207|1609.21|125.123 153.906 166.292|32.3743 1.43474 -3.48149 1.43474 35.2634 0.932729 -3.48149 0 29.5434| -|208|1157.7|135.533 205.602 185.874|26.2896 1.32693 2.56638 1.32693 30.5727 -1.08372 2.56638 0 32.6278| -|209|1076.21|135.899 205.128 187.187|26.7229 1.63918 3.23244 1.63918 32.9565 -2.60942 3.23244 0 33.8313| -|210|1144.69|135.877 205.438 186.062|26.5997 2.38425 2.62149 2.38425 29.9425 -1.2095 2.62149 0 33.0585| -|211|1231.25|136.207 204.897 184.939|26.3272 4.05669 1.97761 4.05669 27.2759 -0.979213 1.97761 0 31.2024| -|212|813.365|136.316 202.94 187.631|25.7466 4.28692 2.50541 4.28692 31.0803 -4.80553 2.50541 0 33.3128| -|213|1177.04|136.064 203.717 188.077|25.9439 2.91546 2.99954 2.91546 32.671 -3.51701 2.99954 0 33.1986| -|214|1114.19|135.952 205.203 186.148|25.9719 2.65117 2.05761 2.65117 29.6298 -0.874833 2.05761 0 31.8654| -|215|1015.07|135.942 205.046 187.291|26.1565 2.10835 2.65777 2.10835 32.4606 -2.10654 2.65777 0 33.006| -|216|661.396|174.077 122.165 175.765|58.4097 -0.512485 -1.78021 -0.512485 38.1066 17.1859 -1.78021 0 47.0634| -|217|674.357|173.523 123.207 175.84|53.7215 -4.2153 -0.811534 -4.2153 39.867 17.476 -0.811534 0 50.2742| -|218|640.373|173.474 123.606 175.994|49.8891 -5.02851 1.28594 -5.02851 40.9842 16.993 1.28594 0 48.6653| -|219|577.462|173.084 124.875 176.362|41.8701 -6.31599 4.07761 -6.31599 44.666 17.5029 4.07761 0 46.3748| -|220|620.059|192.452 184.488 195.894|32.7853 -11.3835 6.99111 -11.3835 27.7697 4.30104 6.99111 0 56.2524| -|221|692.02|192.347 184.643 194.285|32.309 -11.2658 8.03687 -11.2658 27.1187 5.58861 8.03687 0 57.8063| -|222|603.217|132.142 216.291 184.85|22.1239 0.979505 -1.35096 0.979505 20.8129 3.07153 -1.35096 0 23.7919| -|223|570.828|130.917 216.757 184.588|19.6653 1.21412 -1.92874 1.21412 20.2593 3.3844 -1.92874 0 22.0173| -|224|2158.76|125.715 150.465 162.144|33.0191 -2.43777 -0.0984094 -2.43777 35.1507 -1.01496 -0.0984094 0 37.8763| -|225|1828.47|129.852 154.369 162.966|26.9105 -2.03734 -1.83276 -2.03734 35.0083 -1.47657 -1.83276 0 37.83| -|226|1990.46|131.149 149.976 164.2|21.1095 1.11347 -3.87883 1.11347 35.5448 0.420145 -3.87883 0 31.309| -|227|1924.36|129.303 148.15 160.412|28.6297 0.983337 -3.67114 0.983337 37.7624 -0.622334 -3.67114 0 35.4958| -|228|1792.21|130.228 144.443 161.07|25.1413 2.94682 -1.9843 2.94682 40.0528 0.292419 -1.9843 0 34.8113| -|229|1933.54|128.621 145.838 156.894|29.935 1.72614 -1.60117 1.72614 35.9449 -1.16081 -1.60117 0 36.6041| -|230|1739.39|126.217 146.836 162.581|32.3436 0.555433 -2.35732 0.555433 39.2862 -1.26204 -2.35732 0 33.7409| -|231|2338.45|123.53 147.951 159.196|27.5609 -1.84584 -4.02185 -1.84584 37.0122 -2.01591 -4.02185 0 36.4046| -|232|580.144|126.01 148.789 169.058|30.6746 -1.90273 -2.17572 -1.90273 32.472 5.65781 -2.17572 0 16.9254| -|233|550.749|128.632 151.767 170.364|24.5701 -2.599 -3.57367 -2.599 30.0742 5.97805 -3.57367 0 17.0481| -|234|589.632|128.709 147.652 169.067|21.3548 0.27679 -2.08778 0.27679 34.3276 5.85626 -2.08778 0 15.9541| -|235|564.805|131.578 148.589 168.801|15.2799 -0.435197 -3.02135 -0.435197 32.0748 5.81716 -3.02135 0 17.0723| -|236|680.421|125.642 143.957 167.128|33.5083 -3.33884 -1.03277 -3.33884 37.8096 6.81558 -1.03277 0 17.7318| -|237|617.304|125.505 143.538 168.024|31.8265 -1.82464 -0.165408 -1.82464 36.6126 6.83424 -0.165408 0 15.3535| -|238|646.681|125.555 142.891 168.331|30.781 -2.066 0.354393 -2.066 36.045 7.1084 0.354393 0 14.1957| -|239|592.777|124.644 141.612 169.098|28.0448 -2.39211 1.0954 -2.39211 33.4066 7.23562 1.0954 0 11.9146| -|240|671.463|132.637 129.201 165.868|40.013 -16.794 9.31054 -16.794 36.8683 -6.61873 9.31054 0 24.9113| -|241|647.002|133.349 129.092 166.199|39.9264 -15.0358 11.6009 -15.0358 32.7588 -8.8048 11.6009 0 28.1872| -|242|566.802|133.098 125.275 168.272|35.248 -19.4231 13.2263 -19.4231 34.6539 -6.37791 13.2263 0 25.1648| -|243|623.811|132.853 128.366 166.908|39.9644 -17.8231 12.2431 -17.8231 34.6039 -6.83766 12.2431 0 25.4009| -|244|493.921|194.569 183.265 195.658|25.7843 -10.3559 5.67204 -10.3559 29.1027 4.60099 5.67204 0 55.5677| -|245|464.634|197.032 182.285 197.134|20.7338 -8.79184 5.26256 -8.79184 27.8118 4.43205 5.26256 0 53.4157| -|246|653.997|133.448 129.614 163.669|33.2212 -13.0616 1.40651 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186.663|24.0084 -0.0364847 0.472497 -0.0364847 22.04 1.87259 0.472497 0 24.9058| -|275|585.517|134.245 216.843 188.276|25.2377 0.158379 1.4102 0.158379 21.7106 1.58757 1.4102 0 25.8572| -|276|1078.87|127.947 136.288 163.676|30.6988 -11.0022 0.285979 -11.0022 41.5039 0.608306 0.285979 0 24.332| -|277|1065.74|127.63 134.189 164.991|29.5192 -10.4205 1.48774 -10.4205 37.095 1.08658 1.48774 0 20.1865| -|278|850.561|123.586 139.055 164.366|25.2972 -14.021 0.671783 -14.021 37.1726 0.221459 0.671783 0 22.0876| -|279|822.046|123.393 133.839 164.468|20.1719 -12.8694 -0.42936 -12.8694 30.7846 0.674585 -0.42936 0 17.4424| -|280|870.169|128.887 137.33 162.17|32.6622 -10.3676 0.133957 -10.3676 43.0945 -3.39431 0.133957 0 29.5719| -|281|958.515|130.357 134.258 162.811|32.4452 -11.3119 1.1144 -11.3119 41.0835 -3.81443 1.1144 0 28.3303| -|282|899.579|130.289 134.164 162.748|33.3437 -12.6266 1.73968 -12.6266 42.0897 -4.60604 1.73968 0 28.8354| -|283|824.767|132.368 131.521 163.42|33.4384 -14.165 3.53307 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5.26583 -1.24337 28.9496 18.9889 5.26583 0 59.9706| -|303|683.762|167.464 180.164 135.475|39.7759 -0.540352 5.37032 -0.540352 31.9954 22.3029 5.37032 0 65.0365| -|304|617.001|167.514 181.108 137.25|41.0516 -1.15816 3.57432 -1.15816 32.0671 20.6452 3.57432 0 60.8165| -|305|613.698|168.758 183.814 142.277|43.6778 -0.557283 4.32169 -0.557283 34.7713 21.0393 4.32169 0 60.9915| -|306|666.8|173.115 183.925 142.25|28.5424 -0.149831 8.86391 -0.149831 35.9249 22.2796 8.86391 0 63.1825| -|307|606.933|173.754 180.969 137.618|23.8062 1.88472 10.6332 1.88472 32.5819 20.3414 10.6332 0 61.2901| -|308|636.791|177.902 185.651 139.105|15.6478 0.490211 11.2507 0.490211 30.6204 17.454 11.2507 0 42.4701| -|309|666.279|177.793 185.166 142.946|21.946 -2.29011 9.27095 -2.29011 31.8301 15.4163 9.27095 0 43.5394| -|310|878.424|164.352 120.695 170.636|52.6621 -1.57126 -3.77926 -1.57126 30.0615 1.79709 -3.77926 0 41.8405| -|311|814.653|165.41 119.849 168.193|44.6726 -1.98611 -8.54803 -1.98611 28.8637 -0.663404 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184.179|17.4032 -0.364702 2.30734 -0.364702 15.2754 -10.4911 2.30734 0 29.2455| -|331|188.05|132.991 196.881 184.416|16.3003 -1.76782 2.91212 -1.76782 14.9668 -10.9254 2.91212 0 29.4394| -|332|520.778|191.921 184.445 191.694|34.6218 -11.2611 16.834 -11.2611 27.576 8.69123 16.834 0 70.5368| -|333|536.183|192.368 184.056 193.324|32.8164 -11.0613 11.1591 -11.0613 28.9833 8.52053 11.1591 0 62.6939| -|334|1363.42|134.241 166.913 141.965|34.7318 0.85898 -8.2041 0.85898 31.5356 9.03306 -8.2041 0 52.2421| -|335|1287.19|134.721 166.931 141.074|37.287 1.39378 -9.94023 1.39378 31.0676 9.25079 -9.94023 0 50.7184| -|336|1154.88|134.578 167.551 143.965|29.981 -2.04959 -6.48514 -2.04959 32.1532 7.54398 -6.48514 0 49.6358| -|337|1350.91|133.985 167.02 141.823|34.1062 0.553769 -7.46853 0.553769 31.3018 9.04299 -7.46853 0 50.9552| -|338|335.488|131.446 175.597 150.695|15.6299 0.219822 2.3172 0.219822 16.4725 -4.35681 2.3172 0 23.7531| -|339|483.771|130.754 172.106 148.816|23.2214 2.60006 -1.63481 2.60006 19.8721 -3.06115 -1.63481 0 31.1657| -|340|417.734|131.903 172.151 145.621|22.5902 2.54798 -3.48209 2.54798 23.3101 2.53546 -3.48209 0 31.805| -|341|488.116|128.931 171.585 143.726|18.1081 5.18028 -3.39752 5.18028 24.4439 3.6975 -3.39752 0 28.8334| -|342|796.364|134.715 169.624 134.367|24.0229 -0.212708 -8.68034 -0.212708 23.294 17.0828 -8.68034 0 39.6438| -|343|690.139|130.822 170.067 135.008|16.859 -1.31706 -8.63781 -1.31706 21.3606 16.5389 -8.63781 0 36.056| -|344|556.219|133.549 174.812 142.157|25.1977 -2.02318 -6.72221 -2.02318 16.8013 10.2605 -6.72221 0 29.1884| -|345|853.527|135.507 171.294 138.706|31.8304 -0.843329 -8.13404 -0.843329 20.6276 11.8902 -8.13404 0 35.7146| -|346|1142.54|137.679 166.7 131.546|34.1679 0.55588 -5.28312 0.55588 24.403 14.2415 -5.28312 0 37.7079| -|347|1102.22|139.588 168.739 136.264|35.5062 -0.594356 -6.05914 -0.594356 24.7818 12.7274 -6.05914 0 36.9737| -|348|704.556|139.151 168.618 136.779|36.5687 -1.44732 -8.28539 -1.44732 25.1887 12.6433 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159.151 141.179|40.1256 -3.00386 -11.625 -3.00386 37.3514 0.691597 -11.625 0 49.9432| -|368|763.967|182.271 121.495 176.478|43.0281 -2.281 -4.19747 -2.281 34.0694 11.6318 -4.19747 0 33.7073| -|369|806.138|182.938 121.592 176.69|40.4991 0.901588 -1.52169 0.901588 32.1425 9.33438 -1.52169 0 30.1616| -|370|807.827|181.182 121.649 176.132|46.4372 -6.68789 -6.50805 -6.68789 37.3382 14.605 -6.50805 0 38.0803| -|371|771.219|181.911 121.306 176.193|43.4891 -3.20246 -4.00764 -3.20246 35.5087 12.858 -4.00764 0 34.6571| -|372|1044.94|128.584 162.804 154.971|33.7631 3.97498 -5.4396 3.97498 36.8852 -4.63781 -5.4396 0 48.1485| -|373|1005.72|129.458 162.396 155.607|32.8926 2.17329 -6.065 2.17329 39.6233 -7.34155 -6.065 0 50.3634| -|374|988.297|125.59 163.651 154.702|25.6001 7.5849 -4.75819 7.5849 35.0955 -3.31435 -4.75819 0 45.7589| -|375|1132.28|129.21 164.481 153.091|30.3763 5.84723 -2.94236 5.84723 37.6036 -5.41612 -2.94236 0 45.9711| -|376|547.733|192.323 183.863 192.274|33.2049 -12.0011 12.5692 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-4.88246 0 44.7002| -|386|894.777|127.343 162.187 160.808|30.6161 -2.4679 -4.01692 -2.4679 33.9852 -4.1185 -4.01692 0 35.3175| -|387|833.326|131.159 163.32 157.284|26.8554 -2.29914 -6.00457 -2.29914 35.4418 -3.63281 -6.00457 0 33.2914| -|388|880.445|127.787 159.634 166.418|27.533 -6.50571 -5.5148 -6.50571 36.3779 -4.42815 -5.5148 0 31.6931| -|389|843.867|130.932 160.767 163.574|22.1915 -5.06813 -7.56003 -5.06813 35.4905 -4.96618 -7.56003 0 33.3213| -|390|1022.98|129.503 154.121 150.456|33.8611 0.487209 -5.65882 0.487209 47.0023 -3.48303 -5.65882 0 50.8256| -|391|958.53|129.878 154.636 149.234|34.5374 0.892353 -6.6944 0.892353 45.8513 -3.35158 -6.6944 0 50.7204| -|392|987.762|129.995 154.551 148.538|34.7975 1.19971 -7.46218 1.19971 43.9088 -4.47497 -7.46218 0 51.331| -|393|872.821|130.459 152.92 147.575|33.3562 2.50112 -6.51337 2.50112 41.6865 -7.13726 -6.51337 0 50.4643| -|394|1047.65|130.541 152.674 149.573|30.0815 3.04478 -1.62669 3.04478 42.797 -2.77514 -1.62669 0 47.5964| 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146.97|25.5473 -0.242467 -18.1835 -0.242467 45.4674 -4.55577 -18.1835 0 47.5432| -|405|868.445|125.44 155.737 143.624|17.9092 0.385873 -16.2742 0.385873 41.154 -4.23746 -16.2742 0 44.1389| -|406|864.66|125.499 151.857 151.657|26.7569 -2.1165 -13.4775 -2.1165 46.4636 -4.07239 -13.4775 0 45.5677| -|407|922.916|129.612 152.824 148.648|31.0193 -0.611181 -11.1918 -0.611181 45.0116 -5.57538 -11.1918 0 47.2643| -|408|410.08|182.984 178.572 147.456|32.0931 -11.2798 7.15676 -11.2798 26.0638 -11.2461 7.15676 0 31.656| -|409|402.438|186.149 177.94 149.265|30.2797 -15.5853 9.45513 -15.5853 30.4563 -11.1167 9.45513 0 34.571| -|410|399.629|185.499 179.065 149.696|32.5838 -19.7552 10.6138 -19.7552 37.2659 -10.2991 10.6138 0 36.5612| -|411|338.583|185.806 176.276 152.985|38.9688 -19.8017 11.4466 -19.8017 39.9221 -10.7167 11.4466 0 37.5571| -|412|252.664|184.019 176.588 154.293|51.0075 -12.2678 13.4351 -12.2678 23.685 -8.01564 13.4351 0 43.6666| -|413|303.849|185.96 175.84 155.938|45.9133 -16.3724 12.8584 -16.3724 35.3192 -8.56899 12.8584 0 44.8784| -|414|352.26|185.361 175.687 155.449|43.879 -19.6798 10.8825 -19.6798 44.487 -9.8302 10.8825 0 41.2181| -|415|424.906|186.442 174.997 156.785|36.6928 -21.9494 9.36757 -21.9494 56.5879 -8.98811 9.36757 0 43.984| -|416|642.522|150.888 209.011 198.388|27.77 -1.50093 4.28816 -1.50093 25.8134 -0.540239 4.28816 0 24.4145| -|417|600.268|153.14 209.366 200.664|28.9383 -3.73518 2.08091 -3.73518 23.6972 0.343067 2.08091 0 26.2415| -|418|635.956|154.112 206.983 200.546|30.0655 -1.42097 5.23922 -1.42097 27.2228 -0.397898 5.23922 0 22.4226| -|419|537.043|156.063 207.551 198.223|29.7567 -2.90098 5.20768 -2.90098 22.1687 -1.74153 5.20768 0 16.5814| -|420|622.665|192.707 182.551 194.176|32.5279 -11.931 6.9351 -11.931 34.2837 5.64847 6.9351 0 55.1415| -|421|565.579|192.8 182.416 194.964|32.7251 -11.6267 6.69024 -11.6267 34.4698 4.76784 6.69024 0 53.6945| -|422|538.733|186.972 174.655 161.373|57.5533 -17.7264 9.11224 -17.7264 44.8433 4.28787 9.11224 0 47.3465| -|423|427.466|185.796 175.934 161.351|67.5758 -15.4813 11.9775 -15.4813 31.9344 2.50428 11.9775 0 48.9388| -|424|561.585|186.829 174.528 160.816|52.8897 -19.9948 11.2246 -19.9948 50.426 0.816922 11.2246 0 50.2812| -|425|533.512|187.935 172.767 161.857|38.1598 -19.3272 10.7256 -19.3272 59.0695 -0.956567 10.7256 0 54.1184| -|426|510.884|187.614 173.492 160.947|32.4951 -19.6539 12.0758 -19.6539 59.9947 -9.25112 12.0758 0 61.1149| -|427|499.502|186.805 175.106 160.407|44.6472 -19.653 14.9273 -19.653 49.8905 -6.1263 14.9273 0 59.0735| -|428|385.834|188.738 169.022 164.024|19.1188 -11.998 7.39996 -11.998 50.9856 -1.74219 7.39996 0 53.919| -|429|437.67|188.219 172.174 162.082|28.4001 -16.3668 11.0121 -16.3668 56.7387 -5.62588 11.0121 0 56.7755| -|430|234.386|128.871 205.594 188.053|11.3888 -5.07328 5.3021 -5.07328 36.9347 -1.16661 5.3021 0 27.9747| -|431|200.51|128.787 204.281 187.837|10.8334 -5.92277 5.04804 -5.92277 36.8375 -3.59998 5.04804 0 29.0937| -|432|141.571|128.843 202.817 187.454|10.4816 -5.87933 4.84797 -5.87933 32.4752 -4.99257 4.84797 0 30.5908| -|433|119.223|129.089 199.952 187.253|9.94087 -5.94097 4.85384 -5.94097 26.6992 -7.16442 4.85384 0 33.1704| -|434|317.935|129.319 208.074 189.619|12.9593 -3.36617 7.06411 -3.36617 34.6898 0.504232 7.06411 0 26.3151| -|435|237.163|129.337 206.235 188.852|12.4104 -4.34277 6.05444 -4.34277 38.5667 -0.735116 6.05444 0 27.4405| -|436|339.617|129.382 205.974 188.681|12.3548 -4.52604 5.82738 -4.52604 39.4643 -0.518746 5.82738 0 28.018| -|437|277.132|129.098 204.666 188.229|11.4863 -5.59399 5.24569 -5.59399 39.5489 -2.74276 5.24569 0 28.4294| -|438|986.947|162.397 170.824 114.415|25.782 1.80734 2.24918 1.80734 29.7888 12.0262 2.24918 0 22.5173| -|439|972.899|160.782 170.704 111.939|22.1378 3.90698 1.18375 3.90698 26.8972 10.9972 1.18375 0 17.9732| -|440|1192.78|165.257 167.862 114.093|27.6878 0.407102 8.63332 0.407102 34.5373 10.4442 8.63332 0 23.3497| -|441|1026.96|165.851 166.591 111.352|22.1991 -0.81524 7.54501 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5.76569 2.45596 42.2057 17.6363 5.76569 0 39.8441| -|461|1108.79|170.429 171.651 126.75|21.2914 0.629796 3.43208 0.629796 47.7499 17.5196 3.43208 0 34.7003| -|462|1066.52|167.207 169.968 125.201|31.1488 -1.46605 2.31877 -1.46605 47.9351 13.3682 2.31877 0 32.6687| -|463|959.511|167.417 172.173 125.102|29.9988 -1.75522 4.0849 -1.75522 42.7158 15.6434 4.0849 0 41.2291| -|464|1145.67|167.934 168.186 123.732|28.5693 -1.09235 3.81059 -1.09235 48.6749 11.9403 3.81059 0 34.8859| -|465|1107.64|168.942 165.793 120.732|25.247 -2.9209 6.03518 -2.9209 47.8508 10.624 6.03518 0 39.0844| -|466|561.222|192.58 182.449 193.982|32.492 -11.5509 6.34826 -11.5509 34.1317 4.22974 6.34826 0 50.8733| -|467|590.17|192.088 182.494 193.88|32.7044 -11.5363 4.31934 -11.5363 34.4245 4.01395 4.31934 0 47.1963| -|468|616.71|151.328 201.722 200.058|27.8144 -1.1039 6.18347 -1.1039 26.8957 -3.56739 6.18347 0 23.4248| -|469|725.053|153.408 200.45 199.657|27.7556 -0.283194 5.78692 -0.283194 25.9422 -3.72137 5.78692 0 17.9159| -|470|636.393|150.025 203.115 199.055|29.7628 -0.986651 5.47813 -0.986651 28.9083 -3.51829 5.47813 0 23.9324| -|471|666.18|151.073 202.588 201.723|31.8536 -1.23318 3.78198 -1.23318 29.2615 -2.12588 3.78198 0 27.4947| -|472|1074.52|159.004 169.925 123.877|40.8205 9.96218 -1.63826 9.96218 40.9685 11.5725 -1.63826 0 45.1147| -|473|942.557|159.462 172.043 124.506|39.0168 10.6909 0.89653 10.6909 38.4305 15.6269 0.89653 0 52.0107| -|474|1174.21|159.432 167.222 123.883|41.6253 6.20684 -3.98444 6.20684 43.5812 6.01027 -3.98444 0 34.4386| -|475|1089.8|159.761 168.962 123.47|41.8164 8.48211 -0.605053 8.48211 43.5066 11.0939 -0.605053 0 41.9293| -|476|842.025|159.425 177.354 127.293|25.8749 5.52303 0.401236 5.52303 27.2688 15.7765 0.401236 0 54.0569| -|477|961.323|159.405 175.244 127.811|34.9829 8.8897 -1.79456 8.8897 31.4972 14.6623 -1.79456 0 52.7014| -|478|1023.57|158.054 172.62 125.677|33.4163 9.44027 -2.16145 9.44027 35.6714 11.9262 -2.16145 0 47.6248| -|479|1034.45|156.232 172.942 127.006|33.5792 11.9372 -4.69504 11.9372 35.0155 11.67 -4.69504 0 52.0638| -|480|1615.86|158.712 157.476 113.562|43.2751 2.60959 3.26957 2.60959 42.2394 1.88763 3.26957 0 24.158| -|481|1779.1|158.777 161.697 111.775|38.3507 4.39874 1.82729 4.39874 40.9633 3.63384 1.82729 0 20.2386| -|482|1490.41|159.643 155.592 110.537|39.3621 1.70661 6.62835 1.70661 43.9866 -1.19583 6.62835 0 16.4075| -|483|1217.35|162.921 156.666 108.717|32.9454 0.457729 6.81549 0.457729 38.3415 -1.28176 6.81549 0 12.6079| -|484|1430.62|152.844 158.505 115.578|33.5579 2.01605 -3.16584 2.01605 38.6445 2.70787 -3.16584 0 31.2147| -|485|2025.67|157.339 155.09 118.152|37.8743 0.0241288 -1.15527 0.0241288 40.6609 2.20992 -1.15527 0 33.9533| -|486|1764.59|155.485 151.864 115.424|33.2211 -6.26466 -3.10068 -6.26466 42.9635 -1.21695 -3.10068 0 28.6711| -|487|1273.38|151.403 151.905 112.578|25.9975 -6.67205 -3.83171 -6.67205 35.9337 -1.51387 -3.83171 0 23.5676| -|488|549.101|192.679 182.126 194.432|32.5295 -11.4261 5.92567 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154.796 117.381|26.9502 -6.84863 -11.5521 -6.84863 30.3077 2.96948 -11.5521 0 34.7981| -|508|2147.97|146.573 154.16 114.037|19.6615 -5.33196 -10.767 -5.33196 21.6278 2.24112 -10.767 0 24.7347| -|509|403.178|148.935 152.133 108.346|13.6697 -2.94362 -4.15941 -2.94362 19.2141 -2.48714 -4.15941 0 10.5729| -|510|78.1971|200.253 182.404 210.931|10.8244 0.0387985 -2.07024 0.0387985 13.8274 1.13352 -2.07024 0 9.63083| -|511|80.9003|200.419 184.534 210.992|10.6744 -1.6784 -2.15846 -1.6784 12.2407 0.424428 -2.15846 0 9.80168| -|512|2117.89|153.093 149.233 119.05|28.6939 -8.50086 -6.65506 -8.50086 30.2954 -3.13991 -6.65506 0 43.7239| -|513|2401.36|151.936 148.22 119.253|26.9608 -10.1908 -7.29859 -10.1908 29.1312 -3.52317 -7.29859 0 43.7633| -|514|2004.77|151.326 145.486 116.594|21.5138 -11.6931 -4.15629 -11.6931 24.3541 -4.81613 -4.15629 0 29.1285| -|515|375.099|153.274 145.448 110.131|20.914 -10.738 -0.090053 -10.738 22.5638 -5.98652 -0.090053 0 12.5713| -|516|771.167|176.374 184.189 158.799|41.378 -5.77084 3.98186 -5.77084 36.1157 -0.690661 3.98186 0 47.7488| -|517|771.838|175.448 184.605 160.626|40.5476 -3.13788 5.42134 -3.13788 35.0361 -0.916775 5.42134 0 42.3471| -|518|786.402|177.088 182.264 157.734|50.4025 -10.5473 1.41496 -10.5473 32.5243 0.457477 1.41496 0 50.5195| -|519|758.207|175.927 183.611 157.085|45.3602 -8.10251 0.960107 -8.10251 35.1903 -1.13422 0.960107 0 50.3752| -|520|1476.22|157.154 147.438 114.293|34.8244 -5.69467 -0.548084 -5.69467 31.3894 -7.97619 -0.548084 0 27.1416| -|521|1677.34|158.148 148.192 116.16|37.6897 -3.25702 -2.30097 -3.25702 32.0472 -7.62736 -2.30097 0 31.6516| -|522|1509.27|159.392 143.115 115.229|30.9109 -6.86166 -0.289001 -6.86166 30.7894 -10.2604 -0.289001 0 23.5549| -|523|1650.97|158.014 142.813 112.75|27.9065 -8.64118 1.61778 -8.64118 25.4909 -9.30564 1.61778 0 18.6467| -|524|1889.4|158.388 146.99 123.054|33.9761 -2.8383 -0.286666 -2.8383 35.1122 -2.36456 -0.286666 0 31.8842| -|525|1589.3|156.716 144.5 124.221|30.2094 -5.04304 -0.718048 -5.04304 31.7152 -2.27337 -0.718048 0 31.6985| -|526|1584.04|162.301 142.845 119.752|35.284 -4.14154 1.32528 -4.14154 32.0352 -5.37897 1.32528 0 32.7433| -|527|1500.13|161.244 139.296 119.635|30.8145 -6.91879 -0.598921 -6.91879 28.7957 -5.71667 -0.598921 0 29.1301| -|528|1015.82|163.631 129.494 132.044|20.3443 1.97367 -3.41117 1.97367 25.3383 -9.41843 -3.41117 0 20.8064| -|529|1479.26|162.531 135.188 125.475|22.5071 -0.555135 -2.78789 -0.555135 25.4882 -7.09802 -2.78789 0 27.2741| -|530|2078.46|159.578 142.433 126.35|26.0067 -4.56682 0.227678 -4.56682 39.3789 -5.98488 0.227678 0 24.6684| -|531|1443.57|157.953 141.081 129.34|21.7774 -4.12312 -2.78068 -4.12312 27.6783 -0.503392 -2.78068 0 18.939| -|532|82.4719|199.764 180.173 210.583|11.2445 1.30716 -1.67395 1.30716 15.1881 2.94304 -1.67395 0 9.67077| -|533|105.378|200.372 182.111 210.606|10.5503 0.487244 -1.92631 0.487244 14.9163 1.65274 -1.92631 0 10.012| -|534|2042.2|164.676 142.656 120.721|28.3785 1.8982 1.64819 1.8982 39.43 -7.61991 1.64819 0 34.0238| -|535|1956.21|164.594 142.227 122.034|29.261 1.10338 0.152422 1.10338 38.6005 -3.87106 0.152422 0 31.1577| -|536|1445.22|166.212 134.053 119.054|19.727 -1.91721 0.505277 -1.91721 17.9683 -4.05366 0.505277 0 16.9311| -|537|2174.42|168.45 139.309 120.693|22.8176 1.69176 2.46781 1.69176 23.0447 -4.46953 2.46781 0 23.0501| -|538|521.047|130.625 205.726 188.674|14.3583 -2.89603 5.86544 -2.89603 39.697 0.126476 5.86544 0 31.3861| -|539|237.408|130.138 203.472 188.095|12.873 -4.19968 5.14758 -4.19968 38.1032 -3.49637 5.14758 0 32.2043| -|540|476.626|130.764 205.705 188.476|14.781 -2.48577 5.81934 -2.48577 39.2733 1.20285 5.81934 0 31.6395| -|541|523.108|131.021 206.579 188.505|15.6526 -1.77927 6.23907 -1.77927 37.2136 3.74225 6.23907 0 32.1044| -|542|574.161|130.986 207.367 189.204|15.8638 -1.60817 6.8133 -1.60817 36.6248 3.13566 6.8133 0 30.4822| -|543|420.68|130.753 205.765 188.554|14.8994 -2.35431 5.78754 -2.35431 39.0148 0.961304 5.78754 0 30.7512| -|544|493.784|130.855 207.74 189.345|15.8367 -1.70384 7.05869 -1.70384 35.4594 3.01484 7.05869 0 29.7758| -|545|561.264|130.905 209.087 190.269|16.3539 -1.5209 8.2068 -1.5209 30.077 3.12123 8.2068 0 28.9285| -|546|646.642|177.694 189.152 147.893|24.5897 -6.59897 1.87458 -6.59897 23.4766 2.72019 1.87458 0 36.0738| -|547|652.205|176.689 185.555 152.285|33.2526 -7.18372 2.82703 -7.18372 30.4329 3.54202 2.82703 0 40.0163| -|548|822.114|170.039 190.757 151.595|36.7107 -1.66028 0.209435 -1.66028 18.3318 0.923159 0.209435 0 34.5867| -|549|807.282|171.981 187.117 155.633|36.5035 -0.736912 2.56404 -0.736912 26.9944 3.20907 2.56404 0 38.55| -|550|358.786|177.275 188.984 164.152|20.4898 -5.30855 4.21181 -5.30855 27.1541 1.47401 4.21181 0 19.2171| -|551|362.709|180.569 190.338 165.336|17.2739 -5.62275 2.49712 -5.62275 16.5772 1.74124 2.49712 0 18.8558| -|552|244.728|178.531 187.411 172.689|14.2056 1.89975 1.52006 1.89975 13.6666 5.5892 1.52006 0 22.8231| -|553|546.126|176.861 182.217 169.186|25.3783 -2.38574 5.59081 -2.38574 16.8648 5.91817 5.59081 0 20.1781| -|554|82.2387|199.18 181.089 210.095|12.9868 1.00306 -2.11464 1.00306 18.4618 2.9513 -2.11464 0 11.2562| -|555|88.5401|198.376 181.707 209.906|14.8953 0.279189 -2.4046 0.279189 19.1517 2.5419 -2.4046 0 12.107| -|556|448.899|171.335 185.486 163.279|29.8761 2.62485 4.79988 2.62485 34.1917 -5.05594 4.79988 0 24.3289| -|557|421.049|168.398 186.158 161.677|23.9509 0.439602 3.87657 0.439602 28.1698 -6.86374 3.87657 0 27.079| -|558|273.572|168.322 184.247 164.714|25.0443 -5.63454 4.46756 -5.63454 17.6896 -1.89385 4.46756 0 18.0735| -|559|206.76|168.701 183.91 167.736|27.7614 -9.09763 5.85786 -9.09763 12.5738 -0.392852 5.85786 0 14.2741| -|560|2137.71|185.271 109.963 164.268|32.893 -5.54958 -1.29959 -5.54958 12.8292 3.19316 -1.29959 0 30.101| -|561|3116.51|187.351 112.38 163.674|35.8727 -3.34894 0.93356 -3.34894 17.7039 2.25908 0.93356 0 32.7697| -|562|2247.63|190.582 113.946 163.885|38.1838 0.163574 -0.947748 0.163574 22.4881 1.15396 -0.947748 0 30.9061| -|563|2560.11|189.109 115.21 162.996|39.3717 -2.25035 0.0692808 -2.25035 25.8547 1.08779 0.0692808 0 33.0469| -|564|2495.91|183.123 117.916 159.795|41.0536 -0.179074 -1.91337 -0.179074 29.0247 1.72982 -1.91337 0 32.0995| -|565|3341.73|184.495 117.562 160.185|36.2538 -0.269251 -1.15994 -0.269251 30.8194 1.04128 -1.15994 0 34.1005| -|566|1944.13|177.934 115.323 157.515|35.9129 -6.68262 -8.00826 -6.68262 22.2742 0.334707 -8.00826 0 26.5844| -|567|2615.14|181.42 116.945 158.995|36.3073 -4.44567 -4.56343 -4.44567 27.6447 0.79015 -4.56343 0 30.7309| -|568|1640.11|166.646 158.314 117.813|31.6076 -1.10368 8.43196 -1.10368 44.0774 2.50355 8.43196 0 37.0859| -|569|1675.13|165.063 158.738 118.196|34.8419 -3.20299 7.28949 -3.20299 46.0808 0.599321 7.28949 0 37.3544| -|570|1408.57|169.741 160.108 114.616|21.8926 -1.53215 12.1887 -1.53215 40.9528 2.36552 12.1887 0 28.2111| -|571|1625.74|167.913 161.746 117.575|28.1442 -1.78766 12.9788 -1.78766 45.6366 1.42753 12.9788 0 34.291| -|572|5608.66|189.809 118.369 155.05|40.3805 1.29604 1.75625 1.29604 36.1496 -2.41234 1.75625 0 24.8349| -|573|4323.02|188.397 118.519 154.829|41.2383 1.5888 0.615561 1.5888 34.3854 -0.91799 0.615561 0 24.0507| -|574|2367.85|191.515 117.795 154.355|34.5621 2.03326 4.78409 2.03326 35.0397 -3.51037 4.78409 0 23.8145| -|575|1721.72|195.396 117.473 153.628|28.7997 2.68611 6.32345 2.68611 32.0701 -3.46385 6.32345 0 21.7313| -|576|70.0267|197.949 184.575 210.645|15.4769 -1.76795 -2.02002 -1.76795 15.841 0.136822 -2.02002 0 11.1231| -|577|85.4356|198.963 182.757 209.981|13.8168 -0.435271 -2.07676 -0.435271 17.2385 1.1873 -2.07676 0 11.8621| -|578|699.79|183.857 114.609 148.817|22.8444 2.68249 -1.57513 2.68249 17.1467 -1.13887 -1.57513 0 10.1855| -|579|1191.27|186.643 117.499 149.597|28.914 1.527 -3.15425 1.527 25.5177 -2.04391 -3.15425 0 11.8952| -|580|1311.05|187.369 121.099 149.144|26.7061 3.77557 -2.56622 3.77557 29.9793 -0.230355 -2.56622 0 11.3788| -|581|1083.89|190.195 121.881 148.346|24.801 1.242 -0.471668 1.242 28.7491 -0.796239 -0.471668 0 9.93501| -|582|1074.62|192.823 107.747 161.115|21.8473 1.35865 -0.507419 1.35865 10.8078 1.75774 -0.507419 0 22.9154| -|583|960.522|193.094 109.593 159.666|23.9012 2.29015 0.911655 2.29015 14.2211 0.75748 0.911655 0 25.8139| -|584|954.411|195.026 109.181 162.98|21.7709 4.44218 -0.562839 4.44218 14.0427 3.25566 -0.562839 0 21.661| -|585|1105.5|195.165 111.05 161.268|23.2098 4.92763 0.69242 4.92763 17.2625 1.58312 0.69242 0 24.7401| -|586|984.215|200.495 112.474 158.321|11.6296 4.69057 3.99375 4.69057 20.7346 1.79388 3.99375 0 22.0835| -|587|1052.85|199.895 111.616 160.314|12.8421 4.95955 2.36123 4.95955 19.2166 3.23967 2.36123 0 22.5866| -|588|898.542|198.531 112.44 157.389|15.0242 4.37476 3.56758 4.37476 21.4899 -0.360151 3.56758 0 24.6101| -|589|967.519|197.4 112.035 158.732|17.5494 4.7153 2.43814 4.7153 20.8501 0.0699779 2.43814 0 26.3903| -|590|1523.9|192.198 111.114 155.185|26.3593 0.724385 2.67499 0.724385 18.1246 -6.16913 2.67499 0 24.1021| -|591|1243.67|191.257 109.602 155.398|26.3599 -0.853954 2.15549 -0.853954 15.0986 -6.10107 2.15549 0 23.2648| -|592|1421.01|190.47 109.474 153.825|26.694 -2.05114 2.66165 -2.05114 14.0242 -6.60699 2.66165 0 20.5545| -|593|1244.76|189.786 108.342 153.726|26.4727 -3.30435 3.12831 -3.30435 11.5933 -6.47495 3.12831 0 19.2742| -|594|524.975|198.002 109.574 152.764|11.6121 0.421113 5.13992 0.421113 14.8364 -5.14798 5.13992 0 15.1156| -|595|863.572|197.571 112.186 152.549|14.0362 1.12232 5.8517 1.12232 19.1013 -4.4922 5.8517 0 16.3119| -|596|837.851|196.299 111.822 152.992|17.1413 0.621634 5.95562 0.621634 20.396 -4.86142 5.95562 0 17.6562| -|597|925.503|196.258 112.444 154.357|19.4579 1.99912 6.33145 1.99912 21.7214 -4.07444 6.33145 0 20.6027| -|598|105.513|197.222 185.474 211.153|15.9858 -2.11483 -1.27332 -2.11483 14.6618 -1.02597 -1.27332 0 9.95362| -|599|89.3069|199.062 184.727 210.83|13.4407 -2.00833 -1.66812 -2.00833 14.1358 -0.285061 -1.66812 0 10.3165| -|600|1853.7|199.938 129.124 160.911|27.2765 2.91747 8.89037 2.91747 45.7567 0.0188109 8.89037 0 38.9103| -|601|1787.16|198.584 128.792 160.72|30.559 5.3754 8.92251 5.3754 43.1849 -0.16595 8.92251 0 39.3226| -|602|2227.12|197.918 129.191 160.765|32.1968 6.37603 8.80292 6.37603 38.9344 -0.661166 8.80292 0 39.3285| -|603|2077.34|196.384 126.988 159.612|33.9905 6.36259 7.68063 6.36259 39.0479 0.091582 7.68063 0 37.6405| -|604|1951.41|202.078 121.576 158.982|16.1645 6.40523 7.75373 6.40523 33.3248 -0.286134 7.75373 0 30.6549| -|605|2643.86|198.358 121.907 157.495|21.6417 4.53557 7.93653 4.53557 36.9356 -2.24932 7.93653 0 33.6116| -|606|1896.58|199.652 125.844 159.505|26.9419 4.40685 10.1467 4.40685 41.3483 -0.904317 10.1467 0 37.385| -|607|2462.93|197.534 126.028 158.721|30.2811 4.39659 8.9589 4.39659 41.0845 -2.54301 8.9589 0 36.8444| -|608|425.366|194.27 130.376 152.801|24.3802 10.2923 1.08716 10.2923 30.7489 2.10937 1.08716 0 19.4732| -|609|490.636|192.266 130.182 151.867|22.441 10.4287 1.05481 10.4287 24.6486 3.02268 1.05481 0 18.7606| -|610|393.864|196.818 132.505 152.09|25.2446 8.9591 2.85733 8.9591 32.3015 2.07222 2.85733 0 15.3031| -|611|422.23|196.076 130.535 152.942|26.7767 8.47663 3.14084 8.47663 33.9116 2.14382 3.14084 0 17.9558| -|612|485.86|196.533 126.899 151.55|25.3306 4.22874 6.82639 4.22874 35.6536 1.37902 6.82639 0 15.7405| -|613|456.62|195.188 128.661 151.58|26.2239 7.09283 4.57985 7.09283 34.8794 2.33806 4.57985 0 16.0128| -|614|506.578|193.574 128.489 151.155|24.9404 7.00092 3.09721 7.00092 28.7913 2.66772 3.09721 0 16.2969| -|615|535.068|194.02 126.871 150.426|24.3507 3.45221 4.41543 3.45221 29.0051 2.161 4.41543 0 14.625| -|616|1541.16|162.98 154.581 113.299|35.651 1.01556 10.261 1.01556 45.902 -1.36389 10.261 0 24.8764| -|617|1434.4|166.491 156.539 111.677|27.8794 0.929481 9.86297 0.929481 40.9594 -1.03015 9.86297 0 20.4234| -|618|1473.72|162.556 157.791 116.262|42.5923 1.79093 8.67795 1.79093 47.2406 -1.52948 8.67795 0 32.7499| -|619|1365.45|163.946 159.484 114.323|38.608 0.413916 8.66038 0.413916 47.1475 -0.606803 8.66038 0 28.1073| -|620|88.9016|199.102 184.567 211.056|13.1444 -1.35741 -1.86189 -1.35741 13.7466 -0.118072 -1.86189 0 10.0069| -|621|84.484|200.327 182.986 210.68|10.9475 0.0474026 -1.70455 0.0474026 14.3194 0.479636 -1.70455 0 9.94181| -|622|2534.63|197.267 120.625 164.778|31.6359 5.20723 -2.29399 5.20723 33.2355 1.69868 -2.29399 0 34.2095| -|623|2476.54|194.059 124.76 167.24|34.1387 6.74791 -2.08632 6.74791 31.5362 1.41682 -2.08632 0 35.9287| -|624|2000.5|198.205 126.573 169.056|29.2009 6.89888 -3.40389 6.89888 32.2509 1.97227 -3.40389 0 32.8025| -|625|1839.99|201.32 122.787 167.298|22.6208 7.79779 -3.17121 7.79779 33.557 4.22209 -3.17121 0 30.1143| -|626|462.506|199.372 130.742 171.816|23.3409 3.75623 -4.21135 3.75623 16.8729 -5.16203 -4.21135 0 23.6954| -|627|343.785|203.846 130.855 171.024|17.8769 2.63249 -4.10119 2.63249 16.7602 -2.61261 -4.10119 0 17.8874| -|628|434.818|197.057 129.923 172.386|29.188 5.98764 -4.21147 5.98764 17.0337 -5.78026 -4.21147 0 26.9239| -|629|385.982|195.015 129.917 173.755|27.0965 6.11165 -4.5443 6.11165 14.2779 -5.11297 -4.5443 0 27.544| -|630|1211.36|194.183 123.17 176.159|32.5137 4.87234 -9.1463 4.87234 28.698 2.61468 -9.1463 0 25.0913| -|631|1233.22|193.738 122.725 172.953|37.7273 6.07391 -8.2891 6.07391 31.8739 3.26653 -8.2891 0 29.5655| -|632|1443.95|191.797 122.47 171.659|36.5669 6.09755 -3.69949 6.09755 31.2113 3.39799 -3.69949 0 35.2803| -|633|1644.28|190.53 122.391 172.951|33.9006 5.36756 -2.72738 5.36756 29.6676 3.50263 -2.72738 0 33.961| -|634|1487.23|191.434 114.799 170.094|31.439 5.88905 -4.27451 5.88905 24.1356 8.58068 -4.27451 0 30.7993| -|635|1729.04|192.984 117.367 168.329|33.0775 5.95612 -4.98967 5.95612 28.3937 6.56957 -4.98967 0 32.9758| -|636|1633.25|196.193 116.089 169.16|28.1758 9.26171 -6.97283 9.26171 26.0212 6.15599 -6.97283 0 29.7945| -|637|1156.21|198.408 115.996 170.317|21.4443 6.94704 -7.88622 6.94704 22.0116 6.51961 -7.88622 0 28.115| -|638|708.623|155.59 205.676 203.769|32.7595 -4.82121 2.52883 -4.82121 30.3725 -2.99154 2.52883 0 31.158| -|639|730.838|155.543 204.978 203.579|32.9909 -2.94364 3.55914 -2.94364 30.5638 -2.81402 3.55914 0 31.2747| -|640|611.684|155.355 204.847 201.967|32.0355 -1.73776 5.32829 -1.73776 30.5395 -2.84865 5.32829 0 28.4235| -|641|641.136|156.152 204.485 204.12|32.099 -1.71217 3.30916 -1.71217 30.1028 -2.28051 3.30916 0 30.6018| -|642|68.3278|195.883 186.348 211.127|18.7354 -3.83956 -0.255818 -3.83956 14.7451 -2.05641 -0.255818 0 9.76992| -|643|74.4626|197.577 185.733 210.98|16.6771 -3.91737 -0.96941 -3.91737 14.3835 -1.225 -0.96941 0 10.0763| -|644|620.901|159.238 209.58 201.471|31.2498 -6.94515 5.14816 -6.94515 16.3013 1.8507 5.14816 0 22.8175| -|645|509.614|161.12 209.658 199.549|29.5145 -6.00381 6.74765 -6.00381 13.2136 1.65086 6.74765 0 18.1728| -|646|657.981|158.827 207.946 203.211|32.1482 -6.02114 3.30801 -6.02114 19.5649 0.852303 3.30801 0 27.4708| -|647|662.927|158.806 206.668 203.257|32.2861 -4.06136 4.69508 -4.06136 21.481 0.108968 4.69508 0 28.1144| -|648|447.53|194.118 164.837 151.146|24.9451 -9.74423 2.52616 -9.74423 39.3006 -4.202 2.52616 0 21.7306| -|649|421.027|194.819 164.348 150.704|25.9442 -6.31561 1.48672 -6.31561 33.7194 2.10924 1.48672 0 19.4379| -|650|441.924|195.317 163.801 150.46|26.23 -5.81142 2.49113 -5.81142 32.7569 3.35221 2.49113 0 19.7613| -|651|430.189|196.764 164.76 150.102|25.5783 -5.78543 3.95293 -5.78543 28.5621 4.67664 3.95293 0 18.8051| -|652|675.56|196.875 156.851 146.945|21.51 -5.73347 3.34402 -5.73347 26.0264 -3.81136 3.34402 0 15.8823| -|653|436.725|195.144 156.687 145.175|18.5259 -5.92597 2.72423 -5.92597 19.4693 -5.23063 2.72423 0 15.9642| -|654|581.016|196.403 159.97 147.763|23.1738 -4.23996 2.41142 -4.23996 27.5101 0.550966 2.41142 0 17.4575| -|655|380.162|194.47 159.239 146.156|19.3784 -4.02033 1.39871 -4.02033 21.1555 -0.818297 1.39871 0 17.6259| -|656|983.697|193.495 164.966 155.902|30.7301 -11.7676 -0.314646 -11.7676 43.5306 1.36594 -0.314646 0 37.3602| -|657|920.55|193.551 160.978 156.445|26.3402 -13.5582 -0.411008 -13.5582 40.4598 1.38964 -0.411008 0 41.0346| -|658|963.103|195.471 161.994 156.232|32.5702 -12.6602 1.13524 -12.6602 47.6596 1.80369 1.13524 0 40.5457| -|659|943.281|196.963 161.604 156.529|33.7642 -10.7308 4.2109 -10.7308 49.5283 2.80007 4.2109 0 41.7421| -|660|918.13|193.692 173.441 156.384|34.7022 -12.9213 8.13908 -12.9213 31.6281 5.42798 8.13908 0 37.2476| -|661|892.22|193.477 170.147 156.773|36.3134 -10.8002 4.4124 -10.8002 35.4807 6.16444 4.4124 0 35.6096| -|662|983.457|193.731 166.224 155.557|34.0143 -9.59567 1.36757 -9.59567 39.302 3.35298 1.36757 0 32.8019| -|663|965.484|194.701 166.212 156.73|36.9372 -10.6342 3.60188 -10.6342 41.9743 3.95678 3.60188 0 37.0198| -|664|49.9015|198.814 187.093 210.822|14.1157 -5.09609 -0.844602 -5.09609 10.959 -0.965949 -0.844602 0 9.89409| -|665|67.1119|197.644 186.692 210.848|16.2934 -5.00361 -0.544164 -5.00361 12.8674 -1.50773 -0.544164 0 10.1663| -|666|744.635|130.775 211.549 181.346|16.9116 1.12994 -3.83505 1.12994 32.0682 7.24216 -3.83505 0 30.7147| -|667|812.771|130.606 212.74 182.61|16.8988 1.32505 -3.04023 1.32505 30.5852 6.44227 -3.04023 0 29.1534| -|668|1512.4|169.265 156.154 121.994|25.0596 -1.42562 -0.962047 -1.42562 31.4361 0.592098 -0.962047 0 26.8811| -|669|1522.69|172.087 159.05 123.785|19.3545 0.0526094 0.159169 0.0526094 29.2832 2.00899 0.159169 0 22.5496| -|670|2054.3|167.583 151.9 122.813|30.8719 -1.27092 0.114523 -1.27092 33.4669 -1.25581 0.114523 0 25.4262| -|671|2065.23|165.242 154.818 124.866|31.7689 -0.24306 -0.122944 -0.24306 32.0802 -0.277927 -0.122944 0 19.9424| -|672|815.358|195.673 173.903 167.353|30.3652 -8.93486 1.58447 -8.93486 27.2621 1.53718 1.58447 0 41.089| -|673|922.057|195.656 175.699 168.791|26.3461 -4.91275 0.957539 -4.91275 19.9733 -0.185371 0.957539 0 35.6159| -|674|950.905|195.447 171.551 165.433|32.9378 -9.33009 3.96218 -9.33009 33.7384 3.72878 3.96218 0 46.6476| -|675|958.48|196.956 170.105 166.3|34.6289 -12.6549 2.52649 -12.6549 38.1638 2.70648 2.52649 0 45.0317| -|676|1149.18|198.741 172.439 163.158|26.8142 -13.376 3.70166 -13.376 31.6497 6.27437 3.70166 0 38.8427| -|677|710.239|202.392 168.314 160.368|23.4944 -12.456 5.60855 -12.456 30.7231 4.78373 5.60855 0 35.2242| -|678|127.68|201.126 178.566 167.863|11.9825 -6.00902 0.249758 -6.00902 12.5317 -2.03568 0.249758 0 14.2733| -|679|1130.23|201.581 173.719 162.826|22.1716 -13.2463 -0.669087 -13.2463 26.122 7.58997 -0.669087 0 23.786| -|680|1049.66|200.962 161.328 172.351|23.4438 -5.23112 -2.70366 -5.23112 34.8077 4.54553 -2.70366 0 34.5083| -|681|1049.79|197.079 164.855 171.253|28.2102 -5.00031 -0.928355 -5.00031 39.4357 4.60474 -0.928355 0 35.0995| -|682|1178.84|193.888 160.827 165.534|25.5549 -9.35697 -0.982176 -9.35697 30.9345 3.88218 -0.982176 0 34.9441| -|683|1178.94|194.599 164.912 165.755|30.2512 -8.233 0.092053 -8.233 38.5325 2.22231 0.092053 0 40.3238| -|684|1123.54|202.278 158.486 166.384|23.7568 -3.11284 -2.92865 -3.11284 39.268 3.17503 -2.92865 0 33.8582| -|685|994.242|204.264 159.712 169.574|18.6134 -1.84528 -5.91437 -1.84528 34.0349 2.69051 -5.91437 0 33.956| -|686|1133.17|200.269 159.451 161.83|28.675 -2.64148 0.559519 -2.64148 41.6764 1.27278 0.559519 0 37.8301| -|687|1157.26|199.147 160.703 162.609|31.483 -3.95963 -1.17842 -3.95963 39.8918 2.63798 -1.17842 0 39.869| -|688|209.656|201.554 178.997 200.17|7.35826 -1.77331 -0.0174779 -1.77331 24.0574 8.83965 -0.0174779 0 34.7212| -|689|178.324|201.425 178.643 201.321|7.76662 -1.22675 -0.947538 -1.22675 24.3573 9.55726 -0.947538 0 33.9969| -|690|457.622|200.274 155.18 151.727|20.8624 -4.87201 8.72539 -4.87201 49.8473 -2.41493 8.72539 0 30.8661| -|691|339.991|202.455 157.462 152.203|17.6991 -2.73681 10.6613 -2.73681 45.1178 1.63348 10.6613 0 32.0281| -|692|603.041|200.072 153.726 155.591|22.3907 -4.32077 6.81155 -4.32077 53.1811 -1.35381 6.81155 0 40.082| -|693|604.706|200.039 156.91 154.987|24.4534 -3.32237 9.13351 -3.32237 51.3379 -0.233542 9.13351 0 39.7401| -|694|560.066|201.37 147.273 159.026|19.7568 0.216566 4.78297 0.216566 61.0327 0.607927 4.78297 0 41.6599| -|695|452.626|200.676 148.376 160.01|19.5213 -5.84108 4.86275 -5.84108 52.1018 4.36611 4.86275 0 41.8381| -|696|543.654|200.405 154.111 159.391|22.7093 -4.27786 5.30601 -4.27786 47.2357 0.413608 5.30601 0 46.4289| -|697|634.604|200.849 149.574 159.655|20.3779 -4.12982 4.9303 -4.12982 49.3571 2.32779 4.9303 0 43.6077| -|698|496.96|207.554 161.75 161.863|8.49822 -2.97508 4.42018 -2.97508 29.5386 -1.31548 4.42018 0 27.1708| -|699|573.329|206.169 160.716 162.269|10.2194 -3.97016 3.52721 -3.97016 40.2433 1.35109 3.52721 0 37.214| -|700|596.405|205.16 158.622 165.538|12.5625 -2.01355 -0.557568 -2.01355 42.3681 2.82202 -0.557568 0 41.3362| -|701|652.251|203.931 158.189 162.082|14.9472 -2.90082 2.40826 -2.90082 47.0215 1.55794 2.40826 0 43.1826| -|702|608.388|202.938 151.232 167.523|14.0187 -2.92706 0.457358 -2.92706 38.4729 8.39939 0.457358 0 29.8036| -|703|451.464|204.408 154.719 169.7|12.4454 -1.33813 -3.06935 -1.33813 38.7078 8.80825 -3.06935 0 33.1514| -|704|696.831|202.267 151.544 164.247|18.1008 -2.64628 1.41803 -2.64628 43.0303 6.90101 1.41803 0 35.2837| -|705|753.412|202.684 154.506 163.871|18.8683 -0.454173 1.26831 -0.454173 44.8639 5.20268 1.26831 0 39.4317| -|706|415.886|202.26 142.34 159.778|18.9212 -0.556413 6.00711 -0.556413 63.4849 -6.79205 6.00711 0 43.8496| -|707|407.752|202.191 143.467 159.99|19.0961 2.01909 5.66917 2.01909 62.2608 1.23467 5.66917 0 42.4021| -|708|402.874|202.025 142.788 159.173|19.114 -1.8488 6.4428 -1.8488 62.8259 -10.5668 6.4428 0 45.0035| -|709|373.566|202.732 140.55 160.493|17.9984 -2.94454 5.95833 -2.94454 60.4101 -13.4918 5.95833 0 45.4674| -|710|202.803|201.276 178.682 201.522|8.07452 -1.21609 -1.06201 -1.21609 24.6898 9.59193 -1.06201 0 34.0104| -|711|200.463|200.764 178.91 202.697|9.26766 -1.24342 -1.84213 -1.24342 25.4072 9.58841 -1.84213 0 32.1665| -|712|368.433|202.884 145.223 161.063|17.0526 2.60325 3.11538 2.60325 61.9597 0.187563 3.11538 0 40.9172| -|713|421.888|203.692 146.926 162.686|15.707 3.3568 1.53904 3.3568 57.1085 5.2058 1.53904 0 38.1223| -|714|265.827|206 142.669 162.062|8.96063 2.34482 0.583208 2.34482 63.6581 -6.26561 0.583208 0 36.4719| -|715|281.692|204.397 144.959 162.576|12.6928 3.46338 0.660691 3.46338 62.982 -1.52833 0.660691 0 38.582| -|716|1690.23|165.967 150.143 119.791|31.7372 4.93732 3.78759 4.93732 38.7739 -0.660568 3.78759 0 34.644| -|717|1689.24|167.064 151.931 121.485|31.3061 3.52636 1.98813 3.52636 38.2446 -0.0160237 1.98813 0 30.5416| -|718|1871.51|168.953 148.501 120.597|23.3822 5.74781 4.54654 5.74781 39.869 -0.432436 4.54654 0 29.7936| -|719|1415.99|172.243 145.702 121.353|17.9061 3.82184 4.46495 3.82184 36.2205 0.79341 4.46495 0 20.7679| -|720|391.552|201.993 142.297 159.231|20.3918 4.01409 7.20703 4.01409 58.6403 2.63102 7.20703 0 40.5588| -|721|398.383|202.228 141.293 159.293|19.7432 -0.0718952 7.44858 -0.0718952 58.6687 -5.47099 7.44858 0 42.0107| -|722|485.874|201.807 141.395 158.07|21.0285 3.24239 6.91881 3.24239 53.5489 -2.14949 6.91881 0 35.7359| -|723|527.781|200.88 139.439 154.943|21.1499 4.33979 6.33682 4.33979 48.5138 -0.482906 6.33682 0 27.4846| -|724|379.841|202.025 140.363 159.364|20.3767 1.95282 7.77345 1.95282 51.5489 -1.09038 7.77345 0 40.8399| -|725|434.742|200.935 139.053 156.512|21.6083 4.42375 7.36795 4.42375 45.2822 0.831092 7.36795 0 34.3458| -|726|385.296|200.387 136.505 156.6|22.7314 4.94839 8.67261 4.94839 47.9737 1.33487 8.67261 0 35.5452| -|727|483.463|201.698 135.339 159.686|21.3216 0.558925 10.0797 0.558925 48.1319 -0.479919 10.0797 0 42.1591| -|728|550.579|141.848 210.963 203.542|28.0043 -1.15114 10.1086 -1.15114 33.7326 -7.77141 10.1086 0 23.2566| -|729|504.305|144.007 210.523 203.456|31.1365 -0.412039 8.56323 -0.412039 33.577 -7.33091 8.56323 0 24.259| -|730|720.839|145.036 210.226 203.059|33.9346 -0.850834 7.29848 -0.850834 33.2899 -6.82625 7.29848 0 25.1144| -|731|639.258|145.264 209.148 202.992|33.726 -0.472924 6.38925 -0.472924 35.8587 -6.67439 6.38925 0 25.6016| -|732|182.951|199.342 179.632 203.454|12.3409 -2.12563 -2.38631 -2.12563 27.5831 8.62503 -2.38631 0 31.0567| -|733|190.436|200.021 179.555 202.171|10.7308 -2.33706 -1.84606 -2.33706 26.8703 8.6317 -1.84606 0 34.0333| -|734|688.221|145.705 210.988 207.414|27.8152 -2.13612 5.58899 -2.13612 24.7936 -9.302 5.58899 0 17.1898| -|735|652.78|147.134 213.644 207.367|26.4427 -3.42698 4.55125 -3.42698 19.4637 -8.51298 4.55125 0 15.0379| -|736|843.358|146.035 209.167 206.18|33.0318 -1.61808 7.3899 -1.61808 30.7963 -9.1222 7.3899 0 20.9149| -|737|648.11|145.585 208.827 207.598|28.5622 -0.763174 6.05592 -0.763174 30.2595 -8.6009 6.05592 0 17.5021| -|738|665.014|148.342 210.913 201.302|32.8027 -4.61888 3.32107 -4.61888 27.4681 -2.65877 3.32107 0 29.9148| -|739|774.378|147.479 209.276 201.138|34.4965 -4.11345 3.85546 -4.11345 31.8439 -3.24263 3.85546 0 30.904| -|740|781.724|146.936 209.543 200.761|35.155 -4.34631 4.68435 -4.34631 33.1258 -3.82255 4.68435 0 31.4986| -|741|899.063|147.776 208.142 201.61|34.7276 -4.01273 3.80352 -4.01273 35.1851 -3.84902 3.80352 0 31.1539| -|742|794.382|150.523 212.658 202.489|28.6574 -6.97479 1.73675 -6.97479 19.1819 -4.45405 1.73675 0 26.3657| -|743|762.283|151.206 213.804 204.639|25.2611 -6.78038 1.918 -6.78038 15.4151 -4.60668 1.918 0 21.6754| -|744|865.517|149.953 209.282 203.106|35.0908 -5.23044 3.24691 -5.23044 25.3432 -4.61664 3.24691 0 30.2186| -|745|699.682|150.459 210.569 204.326|31.3989 -5.06712 2.37388 -5.06712 22.3415 -4.55929 2.37388 0 26.6759| -|746|448.401|152.463 205.402 209.602|36.2261 -1.24166 1.34631 -1.24166 33.8171 -4.77916 1.34631 0 12.677| -|747|602.811|153.052 204.2 208.648|38.1823 0.0933839 0.868662 0.0933839 34.9612 -3.37782 0.868662 0 14.9892| -|748|475.892|153.794 204.359 210.976|36.6495 1.09312 1.07149 1.09312 28.7867 -2.87923 1.07149 0 10.1003| -|749|380.05|155.451 202.419 212.4|33.7058 3.44913 1.51904 3.44913 23.8776 -1.08091 1.51904 0 8.08818| -|750|605.298|156.726 203.494 207.945|39.2713 1.1224 -0.256931 1.1224 33.1717 -2.24149 -0.256931 0 17.7598| -|751|541.55|157.932 203.318 210.387|34.6069 3.03657 0.320263 3.03657 27.9625 -2.26362 0.320263 0 13.6004| -|752|674.895|155.654 201.705 206.282|38.7658 1.2911 0.331515 1.2911 35.9937 -1.11425 0.331515 0 22.6132| -|753|597.478|157.435 203.338 206.2|39.0835 -0.253279 0.363457 -0.253279 34.6396 -2.13846 0.363457 0 22.8227| -|754|193.593|200.203 179.575 201.942|10.2606 -2.38089 -1.63454 -2.38089 26.5234 8.51686 -1.63454 0 34.3816| -|755|190.419|200.753 179.674 200.717|8.91016 -2.5444 -0.620789 -2.5444 25.5514 7.98991 -0.620789 0 36.0073| -|756|406.117|157.071 198.488 206.366|32.0271 2.36699 0.161506 2.36699 30.8137 1.88144 0.161506 0 22.3051| -|757|554.178|156.713 199.305 205.392|31.7441 3.97783 0.284097 3.97783 34.5842 -0.775781 0.284097 0 23.3167| -|758|404.434|158.242 195.395 202.49|30.2339 -0.0776271 5.15743 -0.0776271 32.074 -2.84658 5.15743 0 14.3594| -|759|533.073|157.357 196.513 204.583|30.6916 0.516832 2.74907 0.516832 30.7724 -0.130594 2.74907 0 17.8821| -|760|448.275|162.987 193.78 203.297|33.408 2.12092 2.97075 2.12092 29.5918 -0.964775 2.97075 0 10.4931| -|761|621.979|163.843 192.769 204.613|31.7454 0.772837 0.809567 0.772837 26.7043 2.53765 0.809567 0 11.5125| -|762|545.033|161.765 197.631 205.542|35.5235 3.35895 0.796359 3.35895 32.1547 1.94364 0.796359 0 17.1628| -|763|498.247|163.163 198.599 204.112|35.8214 3.26338 3.13234 3.26338 33.2666 -1.58906 3.13234 0 15.8191| -|764|997.214|149.648 118.89 169.747|37.6012 -3.51284 7.73261 -3.51284 26.8426 -3.21211 7.73261 0 28.3133| -|765|1015.69|147.604 119.75 168.856|36.9841 -4.86301 4.95443 -4.86301 27.215 -2.80448 4.95443 0 27.8074| -|766|1090.6|146.516 118.031 166.907|34.0398 -3.19775 3.28689 -3.19775 20.3876 -5.4807 3.28689 0 25.19| -|767|852.203|147.363 114.389 167.154|27.2486 -3.42718 1.58757 -3.42718 14.2323 -4.09584 1.58757 0 21.6339| -|768|512.965|164.035 203.561 211.84|23.431 -0.849184 -4.63127 -0.849184 17.5117 -0.333197 -4.63127 0 10.4841| -|769|602.67|160.852 204.716 211.75|23.9672 -0.365484 -1.74413 -0.365484 19.2005 -2.15223 -1.74413 0 10.7068| -|770|605.328|159.987 205.74 209.059|34.3808 -4.72726 -2.04926 -4.72726 24.1212 -2.92107 -2.04926 0 15.1261| -|771|697.09|161.284 204.536 207.743|35.8777 -4.32128 -3.42643 -4.32128 25.2213 -1.5626 -3.42643 0 17.9262| -|772|419.343|162.768 208.823 205.707|31.9701 -9.31047 -1.2563 -9.31047 16.171 -1.4194 -1.2563 0 21.273| -|773|521.516|164.291 206.975 206.341|30.9064 -8.9871 -1.9716 -8.9871 19.0499 -2.20461 -1.9716 0 21.736| -|774|476.188|165.865 208.551 207.003|26.4559 -8.982 -2.79775 -8.982 14.8973 -1.93627 -2.79775 0 17.6816| -|775|334.956|167.755 209.561 207.244|20.0005 -6.84655 -3.02128 -6.84655 11.3782 -1.02943 -3.02128 0 13.8547| -|776|454.754|156.232 119.703 167.095|51.6733 -2.40218 0.384474 -2.40218 20.2001 -5.87985 0.384474 0 39.6451| -|777|394.772|159.521 120.28 162.722|54.1451 -4.10973 -2.8388 -4.10973 17.6667 -6.21428 -2.8388 0 36.4393| -|778|477.602|165.918 205.149 204.349|28.4812 -8.98 2.82924 -8.98 23.5067 -1.06976 2.82924 0 20.4634| -|779|465.338|168.08 203.452 204.732|28.375 -9.74478 2.42279 -9.74478 25.3287 -1.22798 2.42279 0 18.2368| -|780|264.935|170.684 207.07 203.86|20.0546 -10.3386 2.21761 -10.3386 17.2052 0.682371 2.21761 0 13.175| -|781|490.184|170.519 204.726 204.549|25.905 -12.7969 2.39289 -12.7969 22.2325 -0.388744 2.39289 0 15.8325| -|782|480.745|166.347 199.08 206.155|38.4531 -4.96396 -2.48008 -4.96396 28.9812 3.56833 -2.48008 0 16.9777| -|783|512.499|166.611 198.565 207.346|35.5795 -4.27619 -6.13009 -4.27619 26.2432 6.12404 -6.13009 0 17.513| -|784|508.962|163.583 201.245 205.268|35.9721 -2.41375 0.813812 -2.41375 29.1057 0.386585 0.813812 0 19.4136| -|785|442.627|166.336 199.512 205.059|35.9132 -2.80723 0.770904 -2.80723 28.8652 0.672888 0.770904 0 16.4299| -|786|690.686|142.464 201.686 205.043|32.082 1.52282 13.9466 1.52282 53.6231 -2.65411 13.9466 0 25.2389| -|787|689.073|143.488 201.543 204.192|35.2066 1.79528 13.6523 1.79528 52.1989 -1.69124 13.6523 0 27.8464| -|788|720.784|143.985 201.368 204.021|36.0506 1.47537 12.8994 1.47537 51.3968 -1.51725 12.8994 0 28.387| -|789|886.552|144.687 200.766 203.082|37.2845 1.05391 11.781 1.05391 50.8484 0.252351 11.781 0 30.5773| -|790|1053.85|145.699 198.796 202.813|37.6254 0.902263 8.64512 0.902263 46.7418 1.6663 8.64512 0 30.6656| -|791|1445.31|145.486 200.634 202.961|36.8769 -0.741024 9.21292 -0.741024 46.3784 0.565371 9.21292 0 30.8608| -|792|916.309|145.394 200.975 203.01|36.8855 -0.670515 9.74385 -0.670515 47.439 0.481628 9.74385 0 31.019| -|793|878.745|144.626 202.297 203.307|35.955 -1.57268 10.9638 -1.57268 47.1616 -1.3472 10.9638 0 30.4943| -|794|543.404|142.773 200.594 208.842|23.3437 0.77883 10.2653 0.77883 43.6959 -1.79523 10.2653 0 14.5982| -|795|739.481|142.434 203.808 208.291|21.8395 -0.220309 9.70868 -0.220309 40.9727 -3.56738 9.70868 0 15.4315| -|796|353.054|141.698 204.375 209.181|15.4176 -0.427884 6.89447 -0.427884 33.1794 -2.62594 6.89447 0 12.3029| -|797|386.558|143.49 203.647 210.495|16.477 -1.13201 5.71752 -1.13201 33.9276 -2.65953 5.71752 0 10.1174| -|798|426.442|153.553 123.091 158.59|39.0184 -4.50908 -4.45979 -4.50908 10.2452 -3.58591 -4.45979 0 29.4996| -|799|247.229|155.477 125.234 149.949|11.0242 -0.599505 -5.23354 -0.599505 6.64149 -2.06794 -5.23354 0 29.1302| -|800|518.476|144.074 202.112 207.646|28.5445 0.488242 11.1481 0.488242 48.2988 -3.7341 11.1481 0 18.2473| -|801|465.063|141.936 201.652 206.482|27.3317 0.723482 12.8809 0.723482 51.4957 -3.88677 12.8809 0 20.1216| -|802|629.087|140.53 200.264 206.38|25.5863 2.01274 13.7457 2.01274 50.9891 -2.22375 13.7457 0 19.9116| -|803|450.973|142.321 200.596 207.328|26.5951 1.56101 12.3568 1.56101 50.1738 -2.47833 12.3568 0 18.5061| -|804|408.539|137.132 219.654 183.087|22.8177 -2.38581 3.55471 -2.38581 12.8832 6.61064 3.55471 0 22.6197| -|805|609.922|139.315 219.792 184.338|22.8551 -3.94847 4.33234 -3.94847 12.5659 5.84345 4.33234 0 22.9866| -|806|294.159|135.435 220.166 181.006|18.5141 -0.298069 2.24297 -0.298069 11.4694 7.85282 2.24297 0 19.5755| -|807|427.551|136.878 220.223 182.85|22.2294 -2.00299 2.80785 -2.00299 11.7112 6.6469 2.80785 0 20.5375| -|808|713.859|138.522 218.815 185.252|28.2502 -4.14827 5.57783 -4.14827 14.9815 5.84163 5.57783 0 27.4766| -|809|821.998|137.74 218.065 185.202|29.327 -3.61117 4.76499 -3.61117 16.7396 5.89077 4.76499 0 27.8891| -|810|1025.63|136.354 217.387 185.005|28.9109 -2.61435 3.10196 -2.61435 18.4877 5.2724 3.10196 0 27.3122| -|811|982.404|138.244 217.61 185.804|29.5896 -3.82649 4.15842 -3.82649 17.9393 5.43401 4.15842 0 27.969| -|812|1068.92|139.138 120.486 172.31|23.3953 -4.30057 6.27674 -4.30057 23.2555 5.69084 6.27674 0 21.0894| -|813|1277.26|142.039 122.105 171.4|28.1532 -3.93763 6.1737 -3.93763 27.1434 3.71064 6.1737 0 24.0179| -|814|1289.64|143.614 124.539 172.501|31.2737 -0.240388 5.24205 -0.240388 20.439 0.950234 5.24205 0 24.3312| -|815|1093.69|144.711 122.951 171.898|36.3234 -0.629908 8.33831 -0.629908 25.469 2.90154 8.33831 0 28.6| -|816|839.816|140.604 198.693 198.745|29.7883 -3.82787 7.63953 -3.82787 42.8646 -1.8213 7.63953 0 34.4829| -|817|775.932|141.315 197.577 198.985|31.0874 -3.60763 6.74639 -3.60763 41.7978 -1.45964 6.74639 0 32.6366| -|818|811.28|141.182 197.917 198.529|31.6789 -3.80075 6.41423 -3.80075 41.579 -1.74533 6.41423 0 31.3394| -|819|833.15|141.677 197.275 198.447|32.9648 -3.86938 5.6964 -3.86938 40.6619 -1.15185 5.6964 0 28.823| -|820|215.771|198.872 179.923 202.272|13.5723 -3.14622 -2.13913 -3.14622 28.6729 7.46342 -2.13913 0 33.367| -|821|207.229|198.237 181.421 204.059|14.9652 -4.02165 -2.13312 -4.02165 27.6898 6.55964 -2.13312 0 29.9268| -|822|776.593|137.358 196.095 197.911|22.0742 -4.94459 7.51952 -4.94459 37.9123 -2.51162 7.51952 0 31.5122| -|823|597.039|134.817 194.071 198.248|17.8027 -6.50763 7.22947 -6.50763 30.7571 -5.12831 7.22947 0 27.847| -|824|667.393|136.748 194.422 196.924|23.2655 -4.63345 4.40245 -4.63345 32.0955 -2.87164 4.40245 0 28.7232| -|825|619.089|138.06 191.499 198.152|23.2273 -5.94733 3.41178 -5.94733 31.8908 -2.15728 3.41178 0 28.0527| -|826|771.219|142.12 197.771 198.167|36.2563 0.239243 5.70027 0.239243 40.5666 -2.05979 5.70027 0 25.8186| -|827|841.895|141.479 196.87 198.22|34.7167 0.556467 5.32785 0.556467 40.0708 -1.93453 5.32785 0 26.5433| -|828|795.02|146.367 194.614 197.274|31.5641 0.435578 8.87697 0.435578 38.1571 -0.638759 8.87697 0 18.6812| -|829|785.728|143.437 192.561 197.933|33.5045 -0.456198 7.06638 -0.456198 40.707 0.315761 7.06638 0 22.2305| -|830|587.027|140.328 190.441 196.812|26.4869 -7.65481 1.99176 -7.65481 44.9025 -0.141234 1.99176 0 21.0318| -|831|582.246|137.562 190.318 196.822|22.6443 -10.1162 1.05217 -10.1162 37.7855 -1.64102 1.05217 0 22.768| -|832|632.813|141.182 193.241 197.771|32.748 -4.96591 3.7652 -4.96591 44.7907 -0.528783 3.7652 0 23.3038| -|833|659.352|139.578 193.182 198.059|29.5868 -5.44429 3.68773 -5.44429 39.403 -1.92204 3.68773 0 26.3762| -|834|349.315|126.774 220.374 187.443|8.25247 3.11682 0.869476 3.11682 15.0793 1.29709 0.869476 0 12.3276| -|835|405.199|127.555 218.246 187.44|10.2535 3.45809 1.85587 3.45809 18.1956 2.06244 1.85587 0 16.4946| -|836|407.413|128.763 218.012 188.8|12.5955 2.62427 3.29929 2.62427 19.7766 0.687217 3.29929 0 17.6602| -|837|292.317|128.643 219.358 190.364|11.7592 2.60014 4.98965 2.60014 17.399 -0.0904019 4.98965 0 17.4094| -|838|570.648|131.902 217.324 192.152|17.2119 1.63421 7.25815 1.63421 20.5069 -0.615718 7.25815 0 22.1926| -|839|568.721|132.225 218.516 194.524|15.5524 1.56688 8.02176 1.56688 18.03 -1.23537 8.02176 0 20.4052| -|840|618.719|132.396 217.32 191.547|18.2887 1.76244 6.4198 1.76244 20.8857 0.159702 6.4198 0 24.0885| -|841|659.036|131.878 217.09 190.374|18.317 1.58088 5.67189 1.58088 21.3105 0.148878 5.67189 0 23.6803| -|842|210.11|199.879 180.753 201.262|10.9322 -3.96753 -1.05463 -3.96753 26.7044 7.34383 -1.05463 0 36.6074| -|843|209.891|199.143 180.611 202.383|12.7407 -3.88688 -1.89904 -3.88688 28.0423 7.74706 -1.89904 0 34.1805| -|844|503.561|133.64 220.476 189.735|21.6009 0.989128 3.48882 0.989128 12.1707 0.700802 3.48882 0 24.1092| -|845|322.347|130.846 221.738 187.493|17.3063 0.831802 1.55829 0.831802 10.088 1.39992 1.55829 0 19.0878| -|846|673.021|133.877 219.315 190.044|24.1788 0.487554 5.38443 0.487554 14.988 -0.399246 5.38443 0 26.7133| -|847|735.294|135.061 219.256 191.394|25.1894 0.563707 5.79261 0.563707 14.8473 -0.934134 5.79261 0 27.5268| -|848|699.573|135.605 221.17 192.04|25.8987 -0.8921 6.94025 -0.8921 10.2639 -2.18919 6.94025 0 25.8504| -|849|418.714|135.54 222.386 191.444|26.0413 -1.40117 6.97663 -1.40117 7.87627 -1.66012 6.97663 0 23.9594| -|850|409.965|134.239 222.884 194.543|20.3859 -0.985302 9.99584 -0.985302 7.07878 -3.87171 9.99584 0 22.1509| -|851|580.359|136.442 222.357 193.874|22.971 -0.914826 7.64813 -0.914826 7.8306 -3.24649 7.64813 0 23.6172| -|852|607.822|152.586 192.369 208.54|34.4516 7.89884 -2.39826 7.89884 38.5974 10.465 -2.39826 0 18.4105| -|853|725.658|152.878 190.857 206.349|34.7665 7.43963 -2.67297 7.43963 38.6921 10.885 -2.67297 0 21.8239| -|854|677.666|151.774 190.227 205.956|30.0805 7.03273 -2.29491 7.03273 38.8038 9.79633 -2.29491 0 23.6611| -|855|704.686|152.083 190.952 206.42|32.3155 7.05597 -2.53599 7.05597 39.0477 10.0997 -2.53599 0 22.9284| -|856|313.58|151.595 184.535 207.917|22.1382 1.65823 -5.20094 1.65823 16.4051 6.48836 -5.20094 0 14.6443| -|857|131.31|149.8 183.764 210.26|14.98 -1.97309 -4.35699 -1.97309 10.9703 4.20939 -4.35699 0 9.82251| -|858|564.867|153.532 186.722 206.14|30.7117 6.81557 -5.52485 6.81557 24.3979 7.18768 -5.52485 0 18.9418| -|859|724.28|154.693 189.567 207.447|34.7188 6.35149 -6.40025 6.35149 28.5061 8.92815 -6.40025 0 18.3484| -|860|879.679|150.929 123.41 176.477|45.7078 0.96362 8.00857 0.96362 22.8836 1.99397 8.00857 0 24.6744| -|861|989.481|153.067 122.714 176.25|41.8903 1.63514 6.70332 1.63514 26.206 4.54647 6.70332 0 28.5325| -|862|902.009|153.286 124.566 177.1|38.5862 1.46115 5.42198 1.46115 19.0869 1.00011 5.42198 0 27.6684| -|863|1015.26|154.555 124.606 177.529|31.141 1.69157 3.07584 1.69157 20.1372 2.78279 3.07584 0 31.1556| -|864|175.005|198.487 179.584 202.825|14.7598 -2.44431 -2.41888 -2.44431 28.844 6.98031 -2.41888 0 31.1778| -|865|176.554|197.833 180.931 204.387|16.1755 -3.26135 -2.26574 -3.26135 28.287 6.19225 -2.26574 0 28.1398| -|866|727.073|150.575 193.425 205.132|33.8538 8.35183 2.37157 8.35183 44.2068 9.34502 2.37157 0 27.3989| -|867|688.019|150.282 190.216 202.734|31.2837 8.99898 4.83431 8.99898 45.6686 9.55603 4.83431 0 26.2971| -|868|747.696|150.459 193.522 205.386|35.1169 6.08936 1.1516 6.08936 43.4005 10.0441 1.1516 0 26.8882| -|869|744.739|150.001 192.239 204.59|33.7747 6.94637 2.054 6.94637 45.6945 10.7865 2.054 0 27.8494| -|870|679.182|150.18 192.373 204.795|32.8528 5.53897 1.05887 5.53897 45.6398 10.7008 1.05887 0 27.2007| -|871|718.472|150.476 193.602 205.527|34.2711 4.3802 0.258507 4.3802 43.5827 10.0916 0.258507 0 26.2909| -|872|623.371|150.918 195.346 207.006|36.6222 2.55703 0.0213269 2.55703 38.5352 9.82247 0.0213269 0 23.6424| -|873|805.934|150.707 193.652 205.455|35.6095 3.66879 0.376291 3.66879 42.4435 10.5921 0.376291 0 25.9713| -|874|101.036|145.281 177.097 196.398|12.243 2.03634 0.88826 2.03634 14.7273 2.62684 0.88826 0 17.2858| -|875|341.213|144.132 178.498 196.603|15.997 -0.102894 1.59349 -0.102894 19.1001 -2.72476 1.59349 0 13.4498| -|876|169.717|145.184 176.24 198.653|12.013 0.980212 -0.470036 0.980212 14.5807 -1.41638 -0.470036 0 10.4923| -|877|188.848|145.011 173.445 200.142|9.93966 -2.12442 -1.06299 -2.12442 15.1165 -0.986889 -1.06299 0 7.363| -|878|155.405|141.307 180.016 194.63|15.1175 -1.87939 -2.50252 -1.87939 20.3171 0.846764 -2.50252 0 10.7996| -|879|170.089|140.091 181.129 193.815|13.3306 0.772874 -2.2543 0.772874 17.9127 -1.66737 -2.2543 0 8.02108| -|880|190.691|142.31 179.198 195.649|15.6965 -1.66007 -1.0432 -1.66007 18.3225 -0.0401401 -1.0432 0 13.7601| -|881|75.5496|144.049 175.201 194.267|10.4258 -0.373735 -2.88976 -0.373735 11.6979 3.89266 -2.88976 0 19.2962| -|882|529.056|146.455 181.352 198.506|23.0097 3.69598 6.16929 3.69598 27.6268 4.70863 6.16929 0 21.0874| -|883|604.157|145.215 184.125 200.118|27.1586 2.01599 6.49851 2.01599 31.5802 5.49999 6.49851 0 25.3565| -|884|519.691|144.293 185.535 206.936|23.3987 -2.07034 7.03702 -2.07034 24.5895 6.80437 7.03702 0 18.8678| -|885|737.29|144.72 186.019 203.622|27.9462 -1.06564 6.79826 -1.06564 33.5577 9.29939 6.79826 0 24.7536| -|886|137.521|197.422 182.969 206.682|16.9044 -4.33002 -1.6936 -4.33002 25.0577 3.69291 -1.6936 0 22.4542| -|887|170.557|197.638 180.957 204.93|16.7867 -3.28047 -2.41641 -3.28047 27.5636 5.48974 -2.41641 0 26.2697| -|888|741.81|128.833 212.903 181.614|13.2172 1.74399 -4.07104 1.74399 29.6271 8.42712 -4.07104 0 26.83| -|889|902.11|129.294 212.068 179.989|13.9598 1.77823 -5.45397 1.77823 30.0924 9.14943 -5.45397 0 28.5019| -|890|705.727|145.513 187.144 202.234|30.2117 -0.313789 4.32213 -0.313789 36.3909 8.53392 4.32213 0 30.4875| -|891|798|145.836 188.246 202.099|31.3766 0.645297 4.55152 0.645297 39.1449 7.71004 4.55152 0 29.9062| -|892|843.507|146.216 189.278 202.314|32.2899 1.27973 4.20012 1.27973 39.8932 6.37714 4.20012 0 29.2892| -|893|819.969|145.989 188.467 202.243|31.6347 0.778438 4.21699 0.778438 38.686 7.08436 4.21699 0 29.5728| -|894|638.995|141.815 218.29 198.69|27.7659 -4.38716 5.34808 -4.38716 16.1829 -7.48445 5.34808 0 25.3388| -|895|538.458|142.423 216.278 200.022|30.0588 -3.69485 6.53375 -3.69485 18.8464 -7.98429 6.53375 0 26.6104| -|896|520.62|141.525 219.149 200.247|25.8705 -4.59984 6.86584 -4.59984 14.0389 -8.02329 6.86584 0 22.3232| -|897|479.963|143.765 217.402 203.03|26.5309 -5.35502 7.44196 -5.35502 15.2064 -8.72897 7.44196 0 21.2291| -|898|643.746|138.684 215.737 198.616|23.6647 -1.05344 6.65697 -1.05344 23.3191 -5.85879 6.65697 0 24.7785| -|899|750.854|140.283 216.788 197.247|26.5936 -1.54718 4.9262 -1.54718 21.1795 -5.51069 4.9262 0 26.245| -|900|586.371|141.458 214.834 198.092|30.168 -1.77012 5.7758 -1.77012 23.9187 -6.27682 5.7758 0 29.8603| -|901|652.046|140.595 216.174 196.916|28.401 -1.66507 4.34512 -1.66507 22.0876 -5.58985 4.34512 0 28.2027| -|902|696.956|136.989 214.462 195.55|24.9706 0.584084 8.63666 0.584084 27.2394 -2.05378 8.63666 0 26.6955| -|903|711.732|136.051 214.164 196.139|22.1615 -0.274787 9.03454 -0.274787 27.0964 -1.88655 9.03454 0 25.3485| -|904|701.109|135.15 214.165 198.129|18.579 -1.00165 10.3489 -1.00165 25.9309 -2.67196 10.3489 0 22.1037| -|905|743.254|135.865 213.981 196.986|20.9237 -0.367655 9.89661 -0.367655 26.8198 -2.23897 9.89661 0 24.5504| -|906|704.249|137.82 214.683 195.147|25.0501 1.1791 5.77168 1.1791 27.2748 -2.45207 5.77168 0 27.4972| -|907|681.05|138.499 213.936 196.348|25.6711 0.547112 6.78848 0.547112 28.5908 -3.22311 6.78848 0 28.0439| -|908|719.434|138.729 214.655 195.242|28.0578 0.432811 6.77128 0.432811 27.3264 -3.20216 6.77128 0 29.4866| -|909|661.795|139.502 214.151 195.781|30.2089 -0.50407 7.89246 -0.50407 28.2989 -3.94108 7.89246 0 30.866| -|910|570.198|129.194 208.06 180.101|13.1648 -2.47881 -4.10789 -2.47881 27.0942 5.7525 -4.10789 0 28.5553| -|911|584.751|130.261 207.762 179.824|15.1014 -2.10379 -4.1047 -2.10379 27.1276 4.54445 -4.1047 0 30.0582| -|912|943.296|153.965 114.522 173.066|34.899 1.86022 6.30376 1.86022 12.9003 3.32247 6.30376 0 23.6632| -|913|843.592|156.488 112.689 174.002|32.8928 1.43517 2.2463 1.43517 9.02691 2.16908 2.2463 0 17.7687| -|914|967.081|156.869 118.299 173.978|35.7419 0.700357 2.15962 0.700357 21.7954 3.41005 2.15962 0 24.7304| -|915|1233.58|159.204 116.523 175.271|34.573 -0.850924 -1.80272 -0.850924 18.3836 5.09018 -1.80272 0 22.0205| -|916|631.672|131.145 207.324 179.735|17.1008 -1.98459 -3.68014 -1.98459 26.4055 3.60089 -3.68014 0 30.7485| -|917|693.509|130.637 207.636 179.692|16.0719 -2.02436 -4.17254 -2.02436 26.8864 4.14906 -4.17254 0 30.5797| -|918|288.13|129.364 203.261 174.669|11.6345 -0.978101 -3.80672 -0.978101 13.2367 -2.0658 -3.80672 0 19.2886| -|919|355.71|128.854 203.987 176.947|10.8772 -1.40919 -2.95285 -1.40919 16.6969 -1.38847 -2.95285 0 20.9222| -|920|388.35|127.934 205.864 178.564|9.61182 -2.04885 -3.18803 -2.04885 20.4486 2.38826 -3.18803 0 22.6545| -|921|434.791|129.175 205.488 178.121|11.6998 -1.39804 -3.30047 -1.39804 20.9702 0.388644 -3.30047 0 24.3058| -|922|390.292|196.232 172.92 192.5|19.1962 -2.01656 -3.39219 -2.01656 50.7346 19.65 -3.39219 0 57.8237| -|923|358.849|196.065 171.863 190.686|20.3112 -3.97849 -5.75767 -3.97849 52.729 22.6608 -5.75767 0 65.2284| -|924|239.739|199.161 165.508 188.609|13.9871 -2.22438 -10.1666 -2.22438 40.2569 23.0376 -10.1666 0 62.9406| -|925|341.612|197.521 170.3 190.853|16.4763 -1.78736 -6.60123 -1.78736 46.4472 22.6902 -6.60123 0 63.3942| -|926|462.394|195.056 173.242 192.553|22.5139 -1.85035 -1.18737 -1.85035 52.2103 16.0685 -1.18737 0 52.3257| -|927|436.038|195.08 173.166 191.795|22.6332 -3.72058 -2.94423 -3.72058 53.7279 18.6838 -2.94423 0 58.3591| -|928|459.411|195.087 173.11 191.757|22.7628 -4.42259 -3.76836 -4.42259 54.4124 19.8631 -3.76836 0 59.8165| -|929|406.689|195.333 172.684 190.342|22.9535 -7.28444 -6.60259 -7.28444 56.81 23.6723 -6.60259 0 67.802| -|930|490.965|199.176 171.817 194.694|12.1182 1.56616 -2.9409 1.56616 42.0802 20.1221 -2.9409 0 50.4967| -|931|500.751|198.288 173.051 195.292|14.1368 1.25196 -2.65906 1.25196 39.6514 15.8883 -2.65906 0 48.7848| -|932|477.755|199.306 170.293 194.658|11.9552 2.52998 -3.61539 2.52998 41.0628 21.4004 -3.61539 0 50.2377| -|933|347.564|199.683 167.613 193.39|11.0455 2.43928 -5.58455 2.43928 39.2961 23.5913 -5.58455 0 52.8132| -|934|802.306|128.932 214.346 179.07|13.2172 1.6371 -7.23234 1.6371 24.9873 10.619 -7.23234 0 27.0145| -|935|844.715|128.633 213.12 180.061|12.7777 1.70239 -5.98914 1.70239 28.0011 10.154 -5.98914 0 27.6655| -|936|502.905|197.332 174.632 195.775|16.4164 -0.850853 -1.56232 -0.850853 41.3148 15.1769 -1.56232 0 50.7832| -|937|440.807|198.393 175.53 194.574|13.8368 -1.25467 0.243422 -1.25467 37.184 12.6017 0.243422 0 51.6764| -|938|443.708|197.583 172.992 196.838|16.1426 0.576078 -3.8153 0.576078 44.4071 19.4057 -3.8153 0 48.5432| -|939|520.495|196.763 174.312 196.116|18.1097 -0.372365 -3.23447 -0.372365 42.9855 17.2027 -3.23447 0 52.0605| -|940|344.954|194.321 172.879 188.94|25.6264 -8.50555 -5.61302 -8.50555 53.0854 19.5548 -5.61302 0 71.4193| -|941|323.397|194.617 172.515 187.198|25.4302 -9.57403 -5.81769 -9.57403 54.0267 22.4041 -5.81769 0 79.7899| -|942|359.233|194.227 173.184 191.006|25.3302 -5.28539 -2.76956 -5.28539 51.1107 16.3606 -2.76956 0 61.4369| -|943|334.46|194.288 172.988 189.279|25.4691 -7.82571 -5.0008 -7.82571 52.6634 19.0503 -5.0008 0 70.1008| -|944|349.062|194.076 173.138 189.418|26.162 -8.89198 -6.47909 -8.89198 52.8676 18.2633 -6.47909 0 67.7516| -|945|370.756|194.023 173.345 191.015|25.8361 -6.13953 -3.75143 -6.13953 51.2092 15.5245 -3.75143 0 59.6069| -|946|404.658|194.288 173.323 192.265|25.3174 -2.73003 -0.385099 -2.73003 48.7839 12.752 -0.385099 0 51.7682| -|947|394.562|194.088 173.377 191.159|25.5963 -5.42611 -2.94471 -5.42611 50.6301 14.7503 -2.94471 0 58.315| -|948|885.223|169.187 118.312 166.803|46.2955 -4.74925 -4.15252 -4.74925 23.8282 -0.907797 -4.15252 0 32.9043| -|949|929.069|169.48 115.982 163.942|34.7381 -3.92481 -4.35735 -3.92481 19.1258 -3.24435 -4.35735 0 29.0405| -|950|838.651|167.177 115.971 169.747|42.3716 -1.08154 -4.87704 -1.08154 16.4289 2.78208 -4.87704 0 31.7008| -|951|857.375|168.613 113.409 169.213|35.4172 -0.0645883 -3.78903 -0.0645883 11.2307 3.14221 -3.78903 0 25.4094| -|952|294.952|194.555 169.665 186.429|24.3621 -4.94664 -3.05901 -4.94664 44.6787 12.0945 -3.05901 0 68.1637| -|953|302.362|194.547 169.101 187.156|26.329 -7.57652 -7.57662 -7.57652 45.1835 12.2244 -7.57662 0 60.608| -|954|289.551|194.464 169.246 188.118|25.3437 -4.89303 -4.60526 -4.89303 44.0772 12.3689 -4.60526 0 59.1868| -|955|309.677|194.466 168.754 189.907|25.1374 -2.31331 -2.17524 -2.31331 41.8943 12.3527 -2.17524 0 52.1622| -|956|727.96|143.905 213.39 185.849|18.3114 -1.38991 5.08698 -1.38991 22.5929 3.77919 5.08698 0 27.8154| -|957|705.318|144.281 214.776 187.032|19.7428 -3.98687 7.07995 -3.98687 21.6424 2.99233 7.07995 0 29.8834| -|958|263.764|196.546 163.593 180.584|26.306 -6.50807 -3.52778 -6.50807 29.7352 3.27318 -3.52778 0 45.9609| -|959|306.984|196.248 161.385 175.013|28.4931 -7.44684 0.556412 -7.44684 25.5106 5.31951 0.556412 0 44.5499| -|960|308.889|194.793 166.811 187.063|24.7477 -3.89187 -3.13357 -3.89187 34.8495 3.4152 -3.13357 0 46.2332| -|961|290.417|196.05 163.222 182.37|25.4224 -4.58903 -3.3695 -4.58903 27.5266 2.78115 -3.3695 0 47.4605| -|962|63.4771|156.624 169.574 171.591|18.4674 -1.41587 -2.75767 -1.41587 9.54546 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18.298| -|972|176.23|165.884 178.608 162.83|18.9548 -1.12888 -1.12418 -1.12888 28.3031 -6.20342 -1.12418 0 20.5434| -|973|187.263|166.589 178.253 163.057|22.4393 -2.01798 -1.35182 -2.01798 29.182 -1.17634 -1.35182 0 16.7027| -|974|148.102|162.328 184.92 163.078|10.7795 -2.2727 -2.45634 -2.2727 16.137 2.31351 -2.45634 0 11.6119| -|975|236.113|164.445 181.448 163.239|13.6451 -0.152445 -0.189965 -0.152445 20.1056 0.65354 -0.189965 0 14.566| -|976|168.021|163.322 179.858 164.803|15.4586 3.57661 2.93799 3.57661 21.6786 -0.0527073 2.93799 0 12.5653| -|977|188.731|164.222 180.517 164.09|15.8446 0.258364 1.6202 0.258364 23.5993 0.148822 1.6202 0 13.4359| -|978|616.466|142.786 212.894 187.27|23.2276 -1.64863 6.88851 -1.64863 25.6267 2.09501 6.88851 0 30.3733| -|979|623.953|143.764 212.781 188.587|23.8251 -2.49157 8.9916 -2.49157 25.902 0.204956 8.9916 0 31.1587| -|980|261.652|194.306 175.431 185.471|23.3081 -5.72615 4.77984 -5.72615 27.2691 5.92404 4.77984 0 81.6552| -|981|180.01|194.421 175.703 183.564|22.172 -3.34943 10.1634 -3.34943 20.5612 3.1319 10.1634 0 82.8988| -|982|253.469|193.909 174.873 187.523|25.2639 -9.49737 -1.47955 -9.49737 41.539 11.2208 -1.47955 0 72.9127| -|983|226.103|194.257 175.404 185.941|23.7841 -6.52116 3.99128 -6.52116 30.2814 7.49585 3.99128 0 79.7202| -|984|262.69|193.747 174.931 187.764|25.6684 -10.4277 -2.48972 -10.4277 43.9405 11.8257 -2.48972 0 70.0245| -|985|222.9|194.143 175.463 186.273|24.1347 -7.30598 2.90203 -7.30598 32.4671 8.45169 2.90203 0 77.4946| -|986|325.589|193.094 174.287 188.869|27.7574 -13.7435 -7.56145 -13.7435 54.1207 12.9558 -7.56145 0 58.1144| -|987|309.381|193.67 174.633 187.912|26.1466 -11.4196 -4.05318 -11.4196 47.9378 13.1881 -4.05318 0 68.5309| -|988|292.155|193.624 173.708 188.253|27.1541 -12.9173 -6.90885 -12.9173 54.0564 15.4213 -6.90885 0 64.0076| -|989|290.879|192.89 173.927 189.068|28.4959 -14.3629 -8.94028 -14.3629 56.2981 13.346 -8.94028 0 53.2515| -|990|281.178|193.694 173.949 188.201|26.4957 -11.9374 -5.32553 -11.9374 51.8095 14.8345 -5.32553 0 65.9707| -|991|249.275|194.11 174.621 187.204|24.7349 -8.77864 0.019814 -8.77864 43.3433 13.3373 0.019814 0 74.7127| -|992|301.544|190.379 176.645 189.933|26.3925 -11.0233 -9.61129 -11.0233 50.2043 8.90419 -9.61129 0 35.2202| -|993|325.67|192.506 174.296 189.643|27.8145 -11.8434 -8.29433 -11.8434 54.3744 10.7846 -8.29433 0 43.9302| -|994|314.376|192.656 174.01 189.424|28.4554 -13.535 -8.46747 -13.535 56.1438 11.4541 -8.46747 0 47.5781| -|995|311.714|193.493 173.699 188.74|27.3831 -12.6156 -7.22869 -12.6156 54.1346 13.7171 -7.22869 0 58.5021| -|996|913.513|173.456 118.992 166.984|49.9304 -3.61687 3.62748 -3.61687 27.5458 -1.19416 3.62748 0 41.6534| -|997|882.458|173.848 119.272 168.326|56.0048 -6.91279 2.25359 -6.91279 29.3084 1.5063 2.25359 0 42.6771| -|998|1030.6|172.883 119.363 167.61|50.8661 -6.15277 -0.317222 -6.15277 29.3958 1.52296 -0.317222 0 42.5848| -|999|924.504|170.876 120.277 167.869|47.2745 -6.68857 -4.04752 -6.68857 30.3084 3.87447 -4.04752 0 43.4556| -|1000|718.947|141.507 212.384 188.399|26.8323 -1.02561 4.91901 -1.02561 27.309 1.07684 4.91901 0 31.2346| -|1001|631.113|142.431 212.187 189.446|27.4573 -1.74032 7.0701 -1.74032 27.9107 -0.579702 7.0701 0 31.1279| -|1002|300.405|194.21 170.982 177.877|23.0794 -7.72935 1.16288 -7.72935 48.3457 5.22758 1.16288 0 61.7264| -|1003|326.671|194.896 168.464 174.38|25.5498 -9.01803 2.60729 -9.01803 50.9094 5.96746 2.60729 0 56.1727| -|1004|321.81|194.861 170.238 175.94|24.4769 -7.11446 -1.82033 -7.11446 46.5441 -4.4771 -1.82033 0 61.1355| -|1005|266.874|195.633 169.385 177.699|27.0881 -10.442 -8.7295 -10.442 49.9076 -1.0354 -8.7295 0 67.3671| -|1006|266.405|194.248 170.207 175.004|22.5962 -6.34803 1.8112 -6.34803 47.5097 1.24512 1.8112 0 62.1916| -|1007|384.301|193.04 170.612 173.968|19.2217 -1.58533 3.24928 -1.58533 43.6343 1.40356 3.24928 0 51.1002| -|1008|323.21|191.974 173.599 173.747|15.694 -0.396944 3.72364 -0.396944 28.3027 2.07975 3.72364 0 41.9637| -|1009|285.64|191.299 166.282 172.586|14.7478 0.600085 2.8202 0.600085 30.2408 2.2166 2.8202 0 41.2026| -|1010|253.785|194.304 171.225 178.932|23.4169 -8.02782 0.301762 -8.02782 47.4883 6.43601 0.301762 0 69.3225| -|1011|294.526|194.495 170.054 175.994|24.5747 -8.78681 3.00058 -8.78681 49.1336 6.04545 3.00058 0 62.9494| -|1012|244.781|195.018 170.484 178.443|25.8742 -11.7191 -4.31251 -11.7191 50.8718 7.0637 -4.31251 0 70.648| -|1013|222.414|195.613 169.785 179.808|28.9991 -15.1856 -12.6638 -15.1856 54.1083 9.27792 -12.6638 0 71.5236| -|1014|237.972|196.057 169.471 179.338|31.6561 -17.8149 -17.6617 -17.8149 55.5188 10.0106 -17.6617 0 70.831| -|1015|224.596|196.386 168.792 180.181|34.6598 -19.4907 -23.4339 -19.4907 56.4053 11.2539 -23.4339 0 67.2725| -|1016|230.261|195.74 169.795 179.568|30.4998 -16.6037 -15.6241 -16.6037 54.8638 10.092 -15.6241 0 72.7659| -|1017|258.597|195.211 170.508 178.136|27.09 -13.1418 -7.13447 -13.1418 51.2596 6.90759 -7.13447 0 71.2766| -|1018|988.098|135.563 209.508 178.89|24.4583 0.950098 3.57736 0.950098 29.671 4.98724 3.57736 0 25.7126| -|1019|935.451|135.726 208.879 178.671|24.705 1.46216 4.07611 1.46216 28.527 3.95049 4.07611 0 25.2024| -|1020|1018.13|135.611 209.575 178.777|24.2737 0.726105 3.63015 0.726105 29.5192 5.02434 3.63015 0 25.5849| -|1021|1107.08|135.707 210.343 178.973|24.2646 0.26249 3.57418 0.26249 30.2162 6.31058 3.57418 0 25.9944| -|1022|627.515|142.855 212.116 189.431|27.012 -1.60199 8.07741 -1.60199 27.7294 -0.682176 8.07741 0 30.7275| -|1023|598.47|144.274 211.453 190.495|27.124 -1.98968 10.2417 -1.98968 28.2263 -2.18973 10.2417 0 29.3911| diff --git a/benchmark/exosome/data/128_imp.txt b/benchmark/exosome/data/128_imp.txt deleted file mode 100755 index 977f01e3ab727f7175d84ed0972e62ee79c05ed2..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/128_imp.txt +++ /dev/null @@ -1,128 +0,0 @@ -|0|4949.3|132.337 216.8 185.343|24.986 -0.673001 1.54586 -0.673001 20.2668 2.92415 1.54586 0 27.1782| 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11.3745 0 18.5306| -|20|5971.07|139.163 196.192 198.294|32.2161 -1.22742 7.0467 -1.22742 42.5859 -0.244301 7.0467 0 31.5071| -|21|5662.91|141.545 193.739 197.669|36.6123 -0.424395 5.23897 -0.424395 46.8885 0.783516 5.23897 0 24.724| -|22|3823.85|130.62 218.2 190.686|19.2861 0.735722 8.04732 0.735722 18.7496 -0.216099 8.04732 0 24.1058| -|23|4329.21|134.465 220.861 191.253|24.2944 -0.0179901 7.61616 -0.0179901 13.3043 -0.237638 7.61616 0 26.8315| -|24|4412.32|152.642 189.611 206.958|32.7367 5.46979 -4.01549 5.46979 38.1726 10.2541 -4.01549 0 22.4793| -|25|5818.96|150.333 192.89 205.181|34.094 5.52739 0.83545 5.52739 45.9211 13.6275 0.83545 0 29.2805| -|26|1264.72|143.436 177.837 196.59|16.229 -3.18739 1.89847 -3.18739 22.3568 -3.53233 1.89847 0 15.8592| -|27|5759.25|145.574 186.522 202.293|28.6384 0.563393 3.98614 0.563393 40.3946 8.86725 3.98614 0 30.5712| -|28|4849.35|141.139 216.704 198.855|28.2225 -2.11549 6.11053 -2.11549 21.6379 -5.88345 6.11053 0 27.8886| -|29|5587|137.431 214.455 196.225|27.202 -0.200539 6.81519 -0.200539 26.9892 -3.50278 6.81519 0 27.3995| -|30|5241.93|143.278 212.852 188.223|25.3049 -1.83077 6.34738 -1.83077 26.5301 -0.242342 6.34738 0 31.1721| -|31|4804.17|141.995 211.099 191.55|35.0772 -1.17857 6.23495 -1.17857 28.918 -1.02607 6.23495 0 31.1253| -|32|2346.76|193.522 188.116 198.936|29.3072 -11.8848 5.65095 -11.8848 18.8039 1.53722 5.65095 0 54.257| -|33|4734.89|193.441 183.928 196.014|32.4292 -12.4606 8.16898 -12.4606 27.046 2.81522 8.16898 0 60.5386| -|34|4177.24|191.871 184.34 192.464|35.8443 -12.6662 17.1339 -12.6662 29.773 4.31443 17.1339 0 71.0121| -|35|4814.99|192.742 182.561 194.264|33.9382 -12.4296 8.62814 -12.4296 34.1122 3.85152 8.62814 0 56.8209| -|36|595.372|199.075 182.276 210.397|13.2023 -0.400903 -1.6749 -0.400903 17.083 1.64603 -1.6749 0 11.3288| -|37|549.619|197.937 185.103 210.909|15.5619 -3.00658 -1.18683 -3.00658 15.0363 -0.556611 -1.18683 0 10.5012| -|38|1410.34|200.446 179.487 201.978|10.3185 -2.15753 -2.30153 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55.4232| -|48|2470.83|193.877 170.014 175.413|23.4228 -6.01082 0.758152 -6.01082 49.9634 2.02797 0.758152 0 57.7214| -|49|2017.05|195.256 170.044 178.797|28.3015 -13.689 -8.39542 -13.689 54.1224 7.3175 -8.39542 0 68.9212| -|50|5593.94|194.185 175.47 203.192|33.5448 3.75775 -0.758158 3.75775 36.1082 10.1353 -0.758158 0 24.0451| -|51|6066.11|189.92 178.64 204.283|40.7346 3.5081 3.03914 3.5081 39.7862 10.5517 3.03914 0 24.0078| -|52|3482.79|191.423 178.292 208.417|34.4339 -1.10094 1.9665 -1.10094 27.5895 5.99451 1.9665 0 12.54| -|53|2115.4|194.017 183.794 210.228|32.1929 -3.37294 0.679633 -3.37294 23.4078 1.86847 0.679633 0 10.8113| -|54|4385.09|184.167 171.235 197.345|29.8399 -1.91264 -4.90007 -1.91264 37.4448 5.93641 -4.90007 0 24.3346| -|55|4669.42|184.216 175.325 200.864|32.7 -3.62422 0.200389 -3.62422 36.9027 7.38046 0.200389 0 24.261| -|56|5598.67|191.12 170.653 197.153|37.7039 -1.03064 -0.963457 -1.03064 35.0624 10.5728 -0.963457 0 31.2321| -|57|3628.63|189.758 165.524 194.395|34.353 -3.79685 -3.80282 -3.79685 30.0373 11.0661 -3.80282 0 29.7553| -|58|2841.61|182.128 188.969 203.089|35.3633 -5.61957 0.804959 -5.61957 39.5903 5.71227 0.804959 0 21.2178| -|59|2436.26|176.033 190.67 203.603|37.362 -3.75542 -0.27281 -3.75542 42.3821 5.95042 -0.27281 0 15.1939| -|60|3789.82|183.491 189.389 201.406|35.7011 -5.45107 -1.65814 -5.45107 29.7799 3.87859 -1.65814 0 25.1278| -|61|3972.82|183.787 183.403 198.686|34.8791 -2.40095 -4.43116 -2.40095 32.876 2.66821 -4.43116 0 24.8842| -|62|3070.48|192.788 185.959 207.391|31.7048 -7.88365 1.66369 -7.88365 26.3574 0.0685757 1.66369 0 19.8425| -|63|3668.52|189.003 184.646 204.425|33.8536 -5.53761 2.75867 -5.53761 33.088 1.48548 2.75867 0 26.0928| -|64|2993.11|191.689 182.905 201.741|30.7382 -1.50676 3.72689 -1.50676 33.1387 4.94743 3.72689 0 35.3184| -|65|2810.07|196.873 179.663 202.062|23.9409 -0.980607 1.46315 -0.980607 31.6627 5.80989 1.46315 0 33.0833| -|66|1236.15|169.799 160.245 159.697|27.8936 1.56714 -5.05237 1.56714 21.4939 3.98172 -5.05237 0 14.2922| -|67|2008.16|163.479 163.53 171.03|26.2465 -4.98712 0.640028 -4.98712 18.4892 -0.183438 0.640028 0 29.7335| -|68|5671.63|120.426 154.51 171.307|23.7942 2.27404 2.63163 2.27404 34.6522 6.22373 2.63163 0 19.3382| -|69|12037.3|123.587 157.491 164.781|30.0165 2.68969 1.76328 2.68969 42.1715 -0.702202 1.76328 0 36.5971| -|70|15843.7|127.762 148.517 161.159|35.6146 1.46457 -0.173009 1.46457 44.8578 2.48232 -0.173009 0 39.8707| -|71|4558.93|126.736 146.02 168.62|33.7021 2.34336 -0.164814 2.34336 44.0494 8.65452 -0.164814 0 17.4958| -|72|5406.95|132.586 129.127 164.983|37.8054 -16.1062 7.6715 -16.1062 37.0791 -9.62676 7.6715 0 28.8594| -|73|5085.74|137.468 123.611 162.134|36.3299 -13.3232 1.08642 -13.3232 32.7658 -13.1571 1.08642 0 30.3731| -|74|6697.71|126.73 139.978 159.562|36.0492 -13.8627 -2.71883 -13.8627 44.9848 -7.50174 -2.71883 0 35.0129| -|75|7445.38|128.244 135.064 163.628|38.4467 -15.5861 -0.2208 -15.5861 43.9674 -2.53618 -0.2208 0 27.27| -|76|1984.61|159.424 178.326 131.516|33.2058 7.14971 -6.41254 7.14971 28.7477 16.3785 -6.41254 0 62.2037| -|77|877.165|154.956 179.745 139.684|22.6946 12.541 4.71174 12.541 38.502 14.2865 4.71174 0 30.8427| -|78|5278.54|171.472 182.266 138.517|49.1902 5.84314 13.598 5.84314 37.5169 26.894 13.598 0 69.6674| -|79|6766.76|169.883 185.612 146.176|56.8865 2.32285 4.01107 2.32285 35.5306 18.9988 4.01107 0 65.6129| -|80|7079.18|133.394 168.436 143.337|33.0887 -2.86344 -8.72041 -2.86344 34.3669 13.5282 -8.72041 0 51.4206| -|81|6461.58|136.343 169.274 135.979|35.2525 -3.25168 -7.68224 -3.25168 28.1398 18.3044 -7.68224 0 45.4092| -|82|6178.94|135.751 159.497 131.007|31.093 -2.78282 -7.56212 -2.78282 29.8385 0.592438 -7.56212 0 35.4854| -|83|5445.42|135.06 157.439 139.391|39.1988 -5.64406 -9.13044 -5.64406 33.9554 1.62295 -9.13044 0 43.6072| -|84|8067.35|129.469 165.16 153.46|32.9571 5.83336 -5.91535 5.83336 42.6948 -9.82112 -5.91535 0 48.9427| -|85|7244.75|129.368 162.596 158.645|32.1504 -0.0285113 -8.09901 -0.0285113 40.043 -11.3615 -8.09901 0 55.261| -|86|7804.08|130.249 152.925 150.001|32.3018 1.15733 -3.27105 1.15733 44.5056 -5.32363 -3.27105 0 53.6566| -|87|6767.43|129.07 153.639 146.879|34.9965 0.24048 -12.896 0.24048 44.0156 -9.57241 -12.896 0 58.6676| -|88|2792.33|185.299 176.769 153.033|39.6501 -17.1079 11.3729 -17.1079 41.1972 -11.6087 11.3729 0 48.6018| -|89|4031.44|186.978 173.673 161.462|44.7643 -16.5516 10.1226 -16.5516 54.3141 -3.0686 10.1226 0 54.7987| -|90|8108.96|164.342 170.736 116.406|34.0451 -0.741583 8.4007 -0.741583 37.3716 15.83 8.4007 0 35.5025| -|91|7519.44|160.186 165.347 117.091|46.1483 3.42978 6.94017 3.42978 48.8748 18.6821 6.94017 0 42.7651| -|92|8374.13|169.583 170.372 125.142|29.0553 1.87203 5.8903 1.87203 50.5571 17.8446 5.8903 0 41.8321| -|93|8289.35|159.072 171.785 125.52|37.9245 6.8063 -2.61722 6.8063 47.4429 15.9306 -2.61722 0 49.106| -|94|13018.6|156.993 156.109 113.631|47.5308 4.31526 -3.11531 4.31526 51.3713 -2.31034 -3.11531 0 33.7019| -|95|14480.7|156.038 162.708 121.235|49.8744 3.25038 -9.89244 3.25038 54.4504 -4.78527 -9.89244 0 45.0626| -|96|15474.2|147.659 154.358 127.669|41.5582 -16.7776 -4.18282 -16.7776 48.238 -4.09123 -4.18282 0 42.6517| -|97|13092.7|150.189 150.817 117.047|31.8506 -13.8649 -5.45404 -13.8649 38.2897 -2.1785 -5.45404 0 40.7971| -|98|13068.1|159.026 144.612 118.232|36.0422 -7.21919 -0.577108 -7.21919 38.4669 -6.43221 -0.577108 0 43.1811| -|99|14024.4|163.585 139.079 123.978|34.7597 -2.82626 -10.2823 -2.82626 46.6622 -10.0675 -10.2823 0 42.5636| -|100|12243.8|165.419 158.527 115.669|39.2637 3.46289 9.71182 3.46289 49.285 2.63861 9.71182 0 34.2168| -|101|13454.6|168.304 152.143 121.941|34.4637 2.58313 3.04692 2.58313 47.2375 4.05396 3.04692 0 29.8465| -|102|8637.3|145.043 120.354 170.166|42.445 -6.72918 1.89614 -6.72918 31.3911 4.85321 1.89614 0 31.0248| -|103|7629.51|154.716 119.644 175.455|42.5009 -5.36826 1.52581 -5.36826 35.5367 8.36401 1.52581 0 28.7517| -|104|5029.11|161.335 120.887 167.752|60.2224 -3.24642 10.9112 -3.24642 28.673 -4.25617 10.9112 0 64.3673| -|105|7220.9|170.693 117.9 167.647|52.778 -2.17038 0.38871 -2.17038 28.6843 0.773269 0.38871 0 39.826| -|106|10653|163.651 131.156 183.613|45.1427 3.88097 -3.85281 3.88097 39.4591 11.466 -3.85281 0 39.9195| -|107|6503.09|169.286 137.463 190.188|37.9695 -12.5499 -5.48946 -12.5499 39.5311 6.46711 -5.48946 0 25.4787| -|108|5160.32|174.45 124.662 178.222|46.1872 -1.73425 1.40145 -1.73425 42.315 20.0954 1.40145 0 51.8288| -|109|5973.37|182.302 122.648 178.707|41.835 -2.59186 -4.5318 -2.59186 34.6599 14.4517 -4.5318 0 38.3741| -|110|6231.8|175.15 185.953 155.602|47.0457 -10.8606 4.233 -10.8606 37.0679 -8.58029 4.233 0 56.6356| -|111|2753.49|173.895 185.829 165.719|45.0103 0.0505603 11.8364 0.0505603 28.08 -3.23121 11.8364 0 32.1121| -|112|20461.6|185.138 114.885 161.399|50.1535 -5.25342 5.59413 -5.25342 29.9135 -3.43 5.59413 0 36.5392| -|113|18450.9|189.677 118.329 153.324|42.1925 0.0822774 4.2586 0.0822774 34.1563 -3.85881 4.2586 0 27.5142| -|114|7848.06|196.396 110.607 159.795|25.1702 6.31244 -0.596411 6.31244 18.7654 -1.4144 -0.596411 0 25.161| -|115|8497.21|193.254 110.438 154.175|28.8303 2.96511 2.31291 2.96511 18.3303 -4.90077 2.31291 0 21.277| -|116|16979.8|198.706 126.125 159.444|30.1885 3.48355 8.30422 3.48355 46.4723 1.08265 8.30422 0 37.0253| -|117|3548.49|194.923 129.069 151.954|26.2584 6.7341 3.46918 6.7341 32.9496 2.74558 3.46918 0 16.8691| -|118|10481.1|197.616 124.497 167.773|36.2594 5.47285 -2.31835 5.47285 39.402 8.42229 -2.31835 0 37.9209| -|119|11487.4|193.51 119.337 171.242|36.5911 3.48285 -5.66639 3.48285 37.4202 10.2102 -5.66639 0 35.253| -|120|3674.08|195.601 161.233 148.58|25.0372 -8.02362 2.92913 -8.02362 40.3684 4.64466 2.92913 0 23.2048| -|121|7685.38|194.551 165.641 156.25|35.1335 -13.6544 3.78916 -13.6544 58.3829 3.43098 3.78916 0 38.03| -|122|6619.56|198.246 172.115 164.959|34.6553 -11.9613 -1.54193 -11.9613 35.9057 7.10176 -1.54193 0 44.4825| -|123|8946.5|199.158 161.408 166.632|37.9839 -10.0788 0.472638 -10.0788 43.3487 5.12623 0.472638 0 49.2845| -|124|4357.29|200.569 152.614 156.686|21.2033 -3.08013 6.26665 -3.08013 64.4688 -7.74305 6.26665 0 50.3045| -|125|4653.76|203.981 156.033 164.384|17.5701 2.01042 0.97438 2.01042 57.0388 -2.51248 0.97438 0 43.7785| -|126|2970.23|203.039 143.7 160.928|18.4222 1.31297 6.95383 1.31297 61.7552 -2.59422 6.95383 0 45.4963| -|127|3561.93|201.355 139.52 157.748|21.9286 3.39153 11.2033 3.39153 55.2109 0.596007 11.2033 0 43.4713| diff --git a/benchmark/exosome/data/16_imp.txt b/benchmark/exosome/data/16_imp.txt deleted file mode 100755 index 844441b9e05697ea794f76c80ad329a3634643da..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/16_imp.txt +++ /dev/null @@ -1,16 +0,0 @@ -|0|38636.1|137.418 215.969 190.923|42.1367 -8.45966 9.88342 -8.45966 31.3852 -3.1838 9.88342 0 49.6858| -|1|36651.6|133.19 207.475 182.223|28.4655 -3.7402 -0.108334 -3.7402 42.2108 -3.22962 -0.108334 0 48.9367| -|2|37945.5|155.157 205.698 204.394|75.7584 -20.1391 8.64345 -20.1391 48.6028 -5.26569 8.64345 0 31.4517| -|3|39856.4|145.001 194.03 202.586|51.0857 -6.89604 16.022 -6.89604 78.9584 9.92169 16.022 0 39.8078| -|4|19297.4|194.021 183.52 197.009|36.4012 -14.0165 17.8962 -14.0165 33.8205 1.60838 17.8962 0 82.2242| -|5|20745.1|195.251 172.205 187.512|26.7766 -9.32305 -0.552947 -9.32305 50.7663 19.0514 -0.552947 0 100.209| -|6|35259.5|189.76 174.512 201.454|48.261 4.95068 6.74783 4.95068 56.7044 27.0689 6.74783 0 42.041| -|7|26622.3|187.161 185.799 202.623|67.5763 -21.2477 4.48365 -21.2477 46.0725 5.81239 4.48365 0 30.5407| -|8|64144.5|127.231 144.581 163.723|48.737 -41.6911 -4.67062 -41.6911 154.103 7.33433 -4.67062 0 43.6632| -|9|50746.2|131.747 161.077 146.193|37.4433 1.93778 -23.8466 1.93778 71.3203 -1.83446 -23.8466 0 114.646| -|10|49130.9|164.197 173.672 128.571|78.6943 22.3163 17.9921 22.3163 87.4064 71.9252 17.9921 0 169.33| -|11|110915|157.867 152.581 120.176|88.7278 -17.5281 -11.151 -17.5281 98.2722 -8.87899 -11.151 0 56.9455| -|12|56422.8|163.952 124.632 176.806|159.062 17.6622 29.06 17.6622 76.564 52.8621 29.06 0 94.5482| -|13|97700.4|192.583 118.688 160.336|60.9616 15.6505 8.07625 15.6505 62.2347 6.13322 8.07625 0 67.238| -|14|21655.4|177.216 177.633 160.993|107.995 -4.21782 -18.7038 -4.21782 106.897 -26.0311 -18.7038 0 75.1668| -|15|42417.8|199.089 158.895 160.528|36.2057 -23.2221 9.17208 -23.2221 139.129 13.1281 9.17208 0 74.987| diff --git a/benchmark/exosome/data/256_imp.txt b/benchmark/exosome/data/256_imp.txt deleted file mode 100755 index 44c0afc9946a71638f888b1c59cf66309dbd3407..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/256_imp.txt +++ /dev/null @@ -1,256 +0,0 @@ -|0|2467.93|131.012 217.036 183.823|20.6333 0.589838 -2.00903 0.589838 19.3996 3.9277 -2.00903 0 23.8222| -|1|2433.2|133.721 216.516 186.867|25.1591 -0.412749 0.145512 -0.412749 21.683 2.56072 0.145512 0 25.737| -|2|6353.23|167.122 159.824 117.144|33.125 -0.262985 8.06887 -0.262985 46.3363 0.58208 8.06887 0 35.4085| -|3|5862.72|163.817 157.114 113.956|38.8517 1.67611 7.29874 1.67611 48.8963 -0.098538 7.29874 0 29.3505| -|4|6970.78|168.369 155.074 123.323|33.5887 3.67476 -0.268934 3.67476 37.8811 0.778948 -0.268934 0 25.8492| -|5|6686.5|168.357 149.147 120.729|32.6911 0.718697 5.0339 0.718697 41.5243 0.0733813 5.0339 0 29.5122| -|6|3987.2|147.789 117.933 168.264|35.8429 -2.80488 6.48974 -2.80488 26.395 -2.41356 6.48974 0 27.6149| -|7|4656.65|142.539 122.524 171.964|34.5014 -0.098211 6.86851 -0.098211 26.6637 3.29565 6.86851 0 25.5427| -|8|3756.18|152.826 123.623 176.863|40.0319 1.86547 5.2478 1.86547 22.6863 3.47625 5.2478 0 27.8968| -|9|3957.65|156.731 115.829 174.097|37.5093 2.09697 3.35848 2.09697 20.3039 3.77201 3.35848 0 23.5605| -|10|3374.25|163.503 120.673 170.358|53.6453 -1.57284 -2.21247 -1.57284 30.9532 0.691241 -2.21247 0 46.7299| -|11|1534.19|156.485 121.407 161.452|47.5924 -4.7895 1.29176 -4.7895 19.7496 -13.8935 1.29176 0 60.2026| -|12|3458.77|168.559 116.137 167.39|42.3745 -2.56548 -4.83452 -2.56548 21.3237 -0.622357 -4.83452 0 34.7936| -|13|3802.5|172.706 119.457 167.788|51.8035 -6.79397 0.964381 -6.79397 29.5515 0.88164 0.964381 0 42.2209| -|14|5678.17|162.826 129.582 180.609|43.7379 4.96054 -7.42995 4.96054 34.2167 6.21418 -7.42995 0 33.3891| -|15|5022.66|164.443 132.887 186.727|45.6767 1.71054 -5.40613 1.71054 37.9927 6.78919 -5.40613 0 30.5473| -|16|3117.9|165.77 140.614 190.83|26.2721 -2.54291 -5.75245 -2.54291 27.962 4.30989 -5.75245 0 25.2675| -|17|3424.23|172.626 134.503 189.601|27.2138 -3.01332 -1.3304 -3.01332 31.9156 4.3349 -1.3304 0 24.3578| -|18|2604.58|173.633 123.382 176.005|49.9733 -2.83773 0.710557 -2.83773 42.1029 17.4842 0.710557 0 47.8309| -|19|2496.81|175.167 126.128 180.488|42.1227 -4.61882 -0.831966 -4.61882 39.3988 16.6731 -0.831966 0 49.3355| -|20|2775.38|182.817 123.757 181.334|39.8837 -4.44529 -10.6374 -4.44529 30.8802 9.95861 -10.6374 0 29.6157| -|21|3167.61|181.982 121.556 176.404|43.2061 -3.04147 -3.58745 -3.04147 35.2509 12.2385 -3.58745 0 33.9615| -|22|2409.31|153.467 208.267 199.528|32.2776 -3.2813 3.6355 -3.2813 25.7227 -0.608412 3.6355 0 25.1539| -|23|2566.57|151.557 202.094 200.207|30.7952 -2.35857 4.45282 -2.35857 27.9448 -2.43643 4.45282 0 25.4013| -|24|3166.92|176.328 183.735 158.664|45.9384 -7.80822 1.45049 -7.80822 34.792 -0.558932 1.45049 0 48.9536| -|25|2980.21|173.766 188.286 152.114|44.1814 -7.4814 -2.53067 -7.4814 29.0568 -0.6365 -2.53067 0 44.6076| -|26|1437.39|178.066 186.359 167.627|25.1371 -0.315463 3.59553 -0.315463 29.328 -2.3327 3.59553 0 28.4469| -|27|1337.36|169.46 185.32 163.748|28.2319 -1.26211 4.12556 -1.26211 26.9115 -5.55549 4.12556 0 27.1131| -|28|10062.8|188.098 112.939 163.626|40.9499 0.314807 -0.434706 0.314807 23.5893 0.862182 -0.434706 0 31.7274| -|29|10395.4|182.146 116.878 159.26|41.8338 0.0514239 -1.22454 0.0514239 28.3968 1.53933 -1.22454 0 32.3298| -|30|14191.5|190.367 118.106 154.594|43.2668 0.232531 1.73991 0.232531 34.9721 -2.55535 1.73991 0 23.9327| -|31|4202.18|187.322 119.212 149.025|30.9037 6.37793 -2.4983 6.37793 32.7095 -1.44633 -2.4983 0 11.6374| -|32|4084.81|194.145 109.472 161.085|22.1098 3.64571 1.40079 3.64571 15.6343 0.974736 1.40079 0 24.3828| -|33|3847.36|198.947 111.938 158.671|16.1035 3.93676 3.127 3.93676 19.1336 0.518514 3.127 0 24.0737| -|34|5396.83|191.18 109.77 154.567|25.4261 -0.0592131 3.7399 -0.0592131 16.1186 -5.26621 3.7399 0 22.2525| -|35|3074.1|196.802 111.624 153.349|17.0146 0.406989 5.47507 0.406989 19.5099 -3.93392 5.47507 0 18.8465| -|36|8008.59|198.197 128.539 160.435|32.7089 5.81454 9.1431 5.81454 41.7925 -0.0301811 9.1431 0 38.5751| -|37|8937.94|199.177 123.898 158.583|27.1386 3.09473 9.26956 3.09473 42.1302 -1.22222 9.26956 0 35.4098| -|38|1689.29|194.802 130.691 152.464|27.2335 9.69607 2.50946 9.69607 30.2137 2.17861 2.50946 0 17.763| -|39|1956.81|194.81 127.667 151.225|25.9479 4.84559 4.89361 4.84559 31.2808 2.08096 4.89361 0 15.7687| -|40|8943.22|197.486 123.563 167.014|36.2968 4.63914 -2.68128 4.63914 37.2768 5.43333 -2.68128 0 35.7684| -|41|1535.2|198.565 130.278 172.292|33.4887 5.34009 -6.1592 5.34009 17.1535 -4.59929 -6.1592 0 25.0332| -|42|5559.66|192.495 122.588 173.274|36.4325 6.23903 -3.82386 6.23903 29.8197 3.70933 -3.82386 0 33.0428| -|43|5960.25|194.445 116.216 169.404|35.2713 7.10249 -5.14857 7.10249 26.5865 5.64969 -5.14857 0 30.9151| -|44|2730.63|155.723 205.086 203.455|32.0559 -3.15619 3.28002 -3.15619 29.6049 -2.16795 3.28002 0 31.6566| -|45|2437.65|159.435 208.29 202.162|31.6511 -4.51774 3.26791 -4.51774 20.1147 -0.503205 3.26791 0 27.3837| -|46|1733.72|195.239 164.402 150.55|26.5528 -7.19303 3.07952 -7.19303 32.903 0.276696 3.07952 0 20.0493| -|47|2003.54|195.966 158.269 146.724|22.3426 -5.73097 3.58224 -5.73097 27.2107 -1.57009 3.58224 0 18.1107| -|48|3825.11|194.986 162.401 156.196|34.1657 -12.72 1.94062 -12.72 48.0704 2.25997 1.94062 0 40.1744| -|49|3793.83|193.981 168.937 156.351|36.2987 -11.7835 4.90583 -11.7835 46.4641 4.78234 4.90583 0 36.3122| -|50|3645.65|196.108 172.522 166.835|31.3059 -10.3606 3.00061 -10.3606 35.5226 4.96189 3.00061 0 42.7613| -|51|3036.76|200.702 171.994 162.667|26.5844 -13.4137 1.80505 -13.4137 34.8008 8.9105 1.80505 0 34.8535| -|52|4440.16|196.616 163.056 168.537|34.3138 -7.36205 6.32841 -7.36205 40.1785 2.70572 6.32841 0 45.902| -|53|4465.48|201.467 159.673 164.84|30.3006 -4.13904 3.15254 -4.13904 40.3327 1.33708 3.15254 0 45.5484| -|54|2055.8|200.487 155.654 153.86|22.234 -2.50793 7.61197 -2.50793 52.8765 -1.05792 7.61197 0 40.3569| -|55|2228.82|200.78 149.835 159.441|20.8211 -3.52217 4.88138 -3.52217 58.5822 1.1568 4.88138 0 43.6915| -|56|2244.04|205.364 159.667 162.899|14.1516 -1.68363 2.42668 -1.68363 43.5159 0.599842 2.42668 0 40.6973| -|57|2472.34|202.901 152.863 165.773|16.7312 -1.62786 1.9659 -1.62786 45.3317 5.27279 1.9659 0 40.6988| -|58|1620.42|202.275 142.393 159.885|18.8593 -1.02265 6.79767 -1.02265 61.6631 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197.545 204.912|31.1185 0.98481 0.797544 0.98481 35.2105 0.60632 0.797544 0 21.0134| -|69|2089.02|162.999 195.825 204.551|33.5621 1.59294 0.802229 1.59294 37.0245 0.92286 0.802229 0 15.0806| -|70|2398.84|161.476 204.718 209.701|32.0859 -4.40552 -1.45111 -4.40552 21.9498 -1.87135 -1.45111 0 17.3633| -|71|1733.31|164.963 208.19 206.561|30.3974 -7.71263 -0.820717 -7.71263 17.031 -1.33614 -0.820717 0 18.813| -|72|1708.18|168.49 204.758 204.489|30.1107 -8.93705 1.81841 -8.93705 23.2779 -0.532144 1.81841 0 17.3634| -|73|1993.41|165.708 199.728 205.965|36.5324 -5.11263 -0.788093 -5.11263 28.1194 1.66038 -0.788093 0 18.2647| -|74|3023.59|143.756 201.355 204.048|35.6308 1.2949 12.5819 1.2949 52.4111 -0.509885 12.5819 0 28.3055| -|75|4330.48|145.289 200.641 203.11|36.3615 -0.678649 9.92194 -0.678649 48.5388 0.812233 9.92194 0 30.0447| -|76|1894.74|142.612 203.094 208.952|21.2273 0.0295305 9.12744 0.0295305 41.2979 -2.57713 9.12744 0 14.5478| -|77|1998.03|142.202 201.256 206.886|29.034 2.23441 13.104 2.23441 50.0791 -2.74176 13.104 0 19.3886| -|78|1670.83|137.477 219.921 183.133|23.9244 -2.67011 4.68816 -2.67011 12.6286 6.2761 4.68816 0 22.8391| -|79|3559.73|137.521 217.887 185.31|29.3213 -3.24435 4.29677 -3.24435 17.243 5.53493 4.29677 0 27.2443| -|80|3293.14|141.096 197.827 198.687|30.4045 -4.61312 6.20109 -4.61312 41.0442 -1.01698 6.20109 0 32.0075| -|81|2669.06|136.838 194.196 197.771|23.7542 -5.70176 5.63478 -5.70176 36.7793 -2.51173 5.63478 0 29.6291| -|82|3176.71|143.157 195.386 197.911|36.5199 -2.18786 5.71812 -2.18786 43.4716 -0.460537 5.71812 0 24.0306| -|83|2493.98|139.647 191.813 197.37|30.0644 -5.49484 3.19382 -5.49484 43.5648 0.122254 3.19382 0 24.1194| -|84|1411.34|128.023 218.935 188.518|11.9061 2.51189 3.30496 2.51189 18.0605 1.0797 3.30496 0 17.8163| -|85|2415.62|132.108 217.698 191.985|16.8434 1.85151 6.10016 1.85151 19.6859 0.59113 6.10016 0 23.7997| -|86|2280.31|133.674 219.907 190.002|24.3398 -0.653255 6.20776 -0.653255 13.835 -1.42125 6.20776 0 26.1736| -|87|2042.18|135.444 222.012 192.759|23.9236 -1.13616 7.18343 -1.13616 9.47388 -2.20692 7.18343 0 25.055| -|88|2750.19|152.255 191.003 206.781|32.7773 6.87136 -2.79444 6.87136 38.2984 11.5369 -2.79444 0 23.2816| -|89|1693.78|153.406 187.379 207.261|31.7368 7.30462 -6.49353 7.30462 28.6613 7.57754 -6.49353 0 18.9501| -|90|2939.78|150.288 192.257 204.556|33.5608 7.33523 2.16022 7.33523 46.3885 12.2775 2.16022 0 29.1534| -|91|2860.88|150.505 193.623 205.768|34.8916 3.82655 0.0340672 3.82655 43.9382 12.2272 0.0340672 0 27.3961| -|92|758.819|144.628 176.73 197.789|13.2973 -0.856882 0.760648 -0.856882 20.3369 -3.29999 0.760648 0 14.1164| -|93|555.503|141.767 179.348 194.81|14.8459 -2.50488 -1.19188 -2.50488 20.8134 -0.185335 -1.19188 0 12.9329| -|94|2442.67|145.154 184.342 202.334|26.0859 -0.6745 4.66073 -0.6745 33.9342 11.044 4.66073 0 32.2256| -|95|3244.85|145.887 188.232 202.256|30.9501 0.481989 4.16178 0.481989 38.5103 7.59779 4.16178 0 30.0013| -|96|2157.68|142.243 217.721 200.284|27.3804 -4.5045 6.36618 -4.5045 17.7484 -8.1352 6.36618 0 25.795| -|97|2683.36|140.264 215.96 197.761|27.6944 -1.91483 4.434 -1.91483 22.6862 -6.36839 4.434 0 27.199| -|98|2799.51|136.087 214.328 196.728|22.7662 -0.211119 8.69395 -0.211119 26.7754 -2.58578 8.69395 0 25.5875| -|99|2780.83|138.722 214.502 195.693|27.3812 0.196583 6.88797 0.196583 27.9635 -3.56936 6.88797 0 28.8188| -|100|3524.67|130.177 212.468 182.261|16.0945 1.17835 -3.73289 1.17835 31.2126 7.2474 -3.73289 0 28.5405| -|101|3236.23|128.971 213.021 180.167|13.5545 1.68796 -5.59363 1.68796 29.0313 9.20666 -5.59363 0 28.1845| -|102|2669.83|143.74 213.506 187.119|21.6075 -2.24472 6.6506 -2.24472 24.691 1.71538 6.6506 0 30.0206| -|103|2581.51|142.777 212.112 189.361|27.827 -2.08028 7.76066 -2.08028 27.598 -0.583452 7.76066 0 30.4556| -|104|2689.17|141.1 211.311 191.431|34.076 -0.635479 4.64032 -0.635479 29.0561 -0.503808 4.64032 0 32.9732| -|105|2121.45|143.063 210.701 191.717|34.6225 -1.21048 8.54032 -1.21048 29.263 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210.102|14.019 -0.572642 -2.20356 -0.572642 18.6984 1.9092 -2.20356 0 11.8182| -|116|342.949|198.636 184.418 210.925|14.4757 -1.98045 -1.60136 -1.98045 14.7503 -0.14362 -1.60136 0 10.2352| -|117|239.117|197.255 186.251 210.95|16.7201 -3.56129 -0.710858 -3.56129 13.4177 -1.38955 -0.710858 0 10.1202| -|118|733.78|201.136 178.98 201.566|8.43088 -1.44057 -1.52565 -1.44057 24.0817 8.93276 -1.52565 0 33.8888| -|119|730.854|199.936 179.763 202.223|10.8132 -2.26858 -2.33527 -2.26858 25.9907 8.04272 -2.33527 0 34.3254| -|120|834.547|198.889 180.799 202.648|13.2218 -3.6765 -2.45251 -3.6765 27.4921 7.28284 -2.45251 0 34.1615| -|121|666.114|197.747 181.109 204.716|15.7131 -3.50929 -2.76376 -3.50929 28.3293 6.98553 -2.76376 0 29.3398| -|122|2512.31|130.37 207.674 179.751|15.7605 -2.45001 -4.23205 -2.45001 26.1881 4.44399 -4.23205 0 29.59| -|123|1437.63|128.831 204.849 177.249|11.6641 -1.8497 -3.81771 -1.8497 19.7488 1.72467 -3.81771 0 24.2655| -|124|1345.23|196.986 170.594 190.821|18.7673 -5.00634 -7.03277 -5.00634 55.0094 24.9288 -7.03277 0 63.8022| -|125|1790.44|195.17 172.986 191.596|21.9374 -4.083 -3.92707 -4.083 54.826 20.283 -3.92707 0 60.4395| -|126|1758.33|198.975 171.004 194.541|13.0882 0.844805 -3.97563 0.844805 43.9783 21.0647 -3.97563 0 52.3402| -|127|1903.01|197.396 174.386 195.843|16.3976 -0.19324 -2.71318 -0.19324 42.6997 16.318 -2.71318 0 53.4743| -|128|1384.58|194.413 172.794 189.109|25.396 -7.67728 -4.5766 -7.67728 52.7757 19.5011 -4.5766 0 72.2305| -|129|1540.15|194.188 173.196 190.959|25.6719 -5.68046 -3.01982 -5.68046 50.8874 15.387 -3.01982 0 60.6378| -|130|1226.03|194.549 169.079 187.86|25.1473 -4.91107 -3.65482 -4.91107 42.9648 11.2443 -3.65482 0 61.0974| -|131|1195.28|195.83 163.793 181.386|26.0806 -6.59127 -3.60661 -6.59127 35.4651 11.8375 -3.60661 0 63.4601| -|132|666.171|160.025 169.118 167.431|18.2358 0.979474 -3.52918 0.979474 19.867 -1.2802 -3.52918 0 18.6623| -|133|504.249|158.68 172.51 164.086|13.5386 0.635176 -4.14449 0.635176 21.3289 -2.19853 -4.14449 0 12.0233| -|134|699.978|165.556 177.795 163.686|21.5608 0.464501 -0.463215 0.464501 25.9326 -5.11821 -0.463215 0 19.2686| -|135|710.81|163.685 181.172 163.683|15.1142 -0.273421 0.460767 -0.273421 22.426 -0.553813 0.460767 0 13.7519| -|136|920.055|194.208 175.259 185.847|24.2895 -6.79623 3.92996 -6.79623 32.0099 6.54309 3.92996 0 79.0422| -|137|1133.5|193.636 174.685 187.765|26.5904 -11.1045 -2.80545 -11.1045 46.5778 10.8688 -2.80545 0 67.5389| -|138|1128.54|193.595 173.929 188.135|27.2374 -12.1703 -4.85142 -12.1703 52.0809 13.5537 -4.85142 0 63.8167| -|139|1259.45|192.357 174.527 189.305|28.8772 -13.6206 -8.03569 -13.6206 55.3034 11.3887 -8.03569 0 46.8198| -|140|1233.72|194.882 169.72 176.514|24.9984 -8.7352 -2.28296 -8.7352 51.6586 2.26515 -2.28296 0 62.7408| -|141|1235.53|192.764 170.309 174.046|19.4579 -1.95688 2.91626 -1.95688 45.9272 2.24967 2.91626 0 50.3431| -|142|1031.52|194.809 170.368 178.262|25.8208 -10.9095 -2.85497 -10.9095 51.671 6.81391 -2.85497 0 69.0454| 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210.197|26.709 -1.83191 1.00902 -1.83191 23.9044 1.25864 1.00902 0 10.4544| -|153|744.292|197.826 182.892 210.377|19.3164 -0.902201 -0.67313 -0.902201 21.2048 2.26283 -0.67313 0 10.6236| -|154|2191.31|184.59 173.541 198.407|30.9133 -3.89697 -4.12377 -3.89697 33.788 3.51154 -4.12377 0 23.4705| -|155|2215.73|183.668 169.056 196.17|26.8344 -1.9869 -7.3965 -1.9869 32.2144 3.07399 -7.3965 0 22.9698| -|156|2323.96|185.662 174.695 199.746|32.3284 -2.55959 1.24008 -2.55959 38.1203 6.08964 1.24008 0 24.7006| -|157|2354.49|182.721 176.039 201.932|27.6642 -3.18359 2.88131 -3.18359 35.1737 7.2215 2.88131 0 21.506| -|158|2819.66|190.563 171.391 197.312|38.9378 -1.36884 -1.37257 -1.36884 34.818 9.22296 -1.37257 0 31.106| -|159|2754.51|191.684 169.939 196.93|36.0655 0.453871 -0.242079 0.453871 34.9161 11.8811 -0.242079 0 32.637| -|160|1768.34|190.677 163.398 192.413|31.1661 -3.5246 -2.84147 -3.5246 24.1582 7.77021 -2.84147 0 25.6217| -|161|1864.12|188.916 167.481 196.102|35.8421 -1.27576 -2.25469 -1.27576 27.3552 7.40927 -2.25469 0 28.1999| -|162|1298.13|181.429 192.403 203.795|33.5612 -6.4312 1.03077 -6.4312 25.777 3.02565 1.03077 0 20.2102| -|163|1511.18|182.751 185.916 202.464|35.8888 -1.89082 1.33742 -1.89082 31.7394 3.80213 1.33742 0 21.8215| -|164|1081.56|178.343 189.53 203.612|33.2088 -3.13524 0.210572 -3.13524 43.1746 6.61467 0.210572 0 16.7753| -|165|1351.73|173.973 191.544 203.612|33.4759 -0.894622 -1.15261 -0.894622 40.1101 5.42989 -1.15261 0 13.3756| -|166|964.522|134.608 203.189 173.355|19.5259 1.14387 0.12961 1.14387 11.5191 -2.72353 0.12961 0 19.4708| -|167|826.482|136.754 203.186 174.947|18.7255 2.92561 2.00755 2.92561 12.2466 -2.42444 2.00755 0 21.6493| -|168|1763.97|182.646 191.632 201.603|32.8086 -6.17755 -2.16236 -6.17755 22.8676 4.30246 -2.16236 0 24.3848| -|169|1999.61|184.331 187.422 201.167|35.566 -2.10034 -1.13381 -2.10034 27.5522 3.31448 -1.13381 0 26.5508| -|170|2021.92|182.128 183.726 198.593|30.0596 -1.43734 -6.12911 -1.43734 33.1921 2.37484 -6.12911 0 22.8925| -|171|1978.64|185.51 182.944 198.597|32.2131 -1.32834 -3.80251 -1.32834 33.0817 2.86151 -3.80251 0 27.531| -|172|1590.41|192.039 187.809 208.084|30.6719 -8.10861 2.37711 -8.10861 20.7255 -2.15934 2.37711 0 16.8381| -|173|1483.49|193.463 184.144 206.718|31.9865 -5.7697 1.86632 -5.7697 24.6996 -0.688709 1.86632 0 20.6972| -|174|1727.4|188.693 185.92 205.361|31.6358 -5.52543 3.1646 -5.52543 30.7076 0.00903647 3.1646 0 23.3999| -|175|1904.33|189.19 183.533 203.594|36.0473 -4.95664 3.23798 -4.95664 33.3972 0.895243 3.23798 0 27.4469| -|176|1154.96|192.53 184.742 203.286|29.5554 -4.59889 2.91668 -4.59889 28.5889 2.74271 2.91668 0 32.2099| -|177|1794.76|191.022 181.658 200.632|31.7017 -2.24167 2.76422 -2.24167 32.6973 3.24234 2.76422 0 35.8796| -|178|1394.76|195.292 179.342 201.046|23.7085 -1.87766 -0.48883 -1.87766 33.6383 5.04935 -0.48883 0 33.826| -|179|1384.91|198.463 179.791 202.942|17.7066 -1.24893 -0.209648 -1.24893 29.7727 6.92554 -0.209648 0 31.486| -|180|620.598|166.309 158.864 159.839|17.4252 -5.81781 -4.73757 -5.81781 19.112 4.02119 -4.73757 0 14.105| -|181|646.544|173.553 161.794 159.465|14.2338 0.60803 -4.43689 0.60803 19.8618 3.73599 -4.43689 0 13.5411| -|182|967.038|160.988 163.45 167.982|18.9945 -7.74249 -6.37089 -7.74249 18.6779 1.71255 -6.37089 0 23.2477| -|183|1032.86|165.747 163.625 173.978|21.8455 -3.47196 -5.74843 -3.47196 18.4392 -2.36534 -5.74843 0 17.7558| -|184|2789.85|118.834 151.621 169.704|19.258 -2.80897 0.46433 -2.80897 27.9634 2.91167 0.46433 0 17.4967| -|185|2904.81|121.82 157.308 172.861|23.1353 -0.72198 0.31463 -0.72198 24.5454 0.899594 0.31463 0 16.2209| -|186|5875.38|124.473 160.836 165.466|28.6781 -0.465597 0.632136 -0.465597 30.5506 -3.97121 0.632136 0 36.3983| -|187|6054.39|122.701 154.322 164.026|30.0511 0.537034 1.45749 0.537034 33.5017 -2.08489 1.45749 0 36.6631| -|188|4632.08|135.819 205.156 185.965|26.9023 2.07352 2.24646 2.07352 29.948 -1.57475 2.24646 0 32.6196| -|189|4149.32|135.993 204.175 187.275|26.1939 2.52868 2.35309 2.52868 31.8217 -3.16516 2.35309 0 32.4772| -|190|7921.71|128.836 150.718 162.447|33.0194 -0.034623 -0.845074 -0.034623 40.4486 0.433494 -0.845074 0 37.6116| -|191|7879.18|126.806 146.31 159.844|35.7407 -1.93969 -2.27264 -1.93969 39.5527 -1.34523 -2.27264 0 39.4117| -|192|2189.61|128.532 149.194 169.318|28.6191 -1.70694 -2.42173 -1.70694 34.6616 6.91512 -2.42173 0 17.3022| -|193|2466.19|125.255 143.106 168.005|32.0252 -2.48131 -0.319601 -2.48131 35.7526 6.48511 -0.319601 0 15.891| -|194|2522.08|132.972 128.078 166.695|37.842 -16.5207 10.8027 -16.5207 36.567 -8.20865 10.8027 0 26.1624| -|195|2832.91|132.129 130.061 163.512|39.1196 -16.1399 5.27517 -16.1399 36.8373 -7.90215 5.27517 0 27.4299| -|196|2484.71|138.981 122.408 161.013|36.5761 -9.89248 -0.0740632 -9.89248 28.3484 -14.927 -0.0740632 0 27.7652| -|197|2633.07|136.291 124.568 163.007|35.8675 -14.5293 4.1078 -14.5293 34.3795 -14.3017 4.1078 0 31.1853| -|198|3597.66|128.847 137.998 160.764|31.5955 -7.44384 -4.65498 -7.44384 41.4453 -4.59869 -4.65498 0 32.0214| -|199|3086.06|124.203 142.393 158.126|28.4491 -9.93082 -7.4976 -9.93082 39.8642 -5.62513 -7.4976 0 34.9283| -|200|3804.38|125.988 135.845 164.346|31.5079 -13.1257 0.66156 -13.1257 41.191 -0.400539 0.66156 0 22.3254| -|201|3608.49|130.457 134.312 162.829|34.4841 -14.4183 2.31744 -14.4183 45.7034 -5.12709 2.31744 0 29.6186| -|202|1002.66|157.514 178.673 134.802|27.1077 9.69594 0.174122 9.69594 29.784 14.0079 0.174122 0 48.9254| -|203|1015.3|161.105 177.871 128.266|30.5131 6.49413 -0.269422 6.49413 25.8109 15.8525 -0.269422 0 55.3947| -|204|713.436|154.909 178.512 139.077|24.4197 15.026 5.76116 15.026 34.3535 10.8335 5.76116 0 30.0781| -|205|221.474|155.377 183.227 141.602|13.3818 7.1676 3.7178 7.1676 42.3508 17.5033 3.7178 0 21.9525| -|206|2708.64|167.904 180.899 136.759|39.4291 0.00292572 5.85314 0.00292572 35.5357 27.0463 5.85314 0 72.4859| -|207|2543.01|175.448 183.837 140.553|29.0325 1.3642 9.40782 1.3642 35.427 21.6338 9.40782 0 58.4672| -|208|3350.84|169.581 182.922 143.013|59.0397 1.66121 4.33171 1.66121 28.5406 10.7274 4.33171 0 54.7972| -|209|3370.17|170.355 188.4 149.304|52.9162 -0.110228 2.03811 -0.110228 27.4657 9.59543 2.03811 0 53.1626| -|210|870.504|134.964 199.409 182.493|19.8047 2.53846 1.29919 2.53846 16.1802 -8.3625 1.29919 0 27.6863| -|211|797.313|133.878 197.78 183.806|18.0406 0.144948 2.09206 0.144948 15.4918 -9.88519 2.09206 0 28.5301| -|212|5255.34|134.321 167.133 142.158|33.5275 0.207628 -7.12554 0.207628 31.0017 9.60153 -7.12554 0 51.1068| -|213|1721.3|130.666 172.554 146.926|22.3185 3.41109 -0.892495 3.41109 23.3847 3.09512 -0.892495 0 36.6609| -|214|2813.34|133.864 171.194 137.423|27.8081 -0.638053 -6.67327 -0.638053 24.5251 18.6222 -6.67327 0 43.8185| -|215|3751.42|138.441 167.829 134.701|34.1674 0.720469 -4.33587 0.720469 25.8345 15.7811 -4.33587 0 44.5174| -|216|3129.17|135.731 159.529 128.101|26.7359 -2.31782 -9.0802 -2.31782 26.6193 1.2063 -9.0802 0 26.0689| -|217|3117.03|135.72 159.435 133.568|34.074 -2.27828 -6.98617 -2.27828 32.4028 -0.19338 -6.98617 0 29.8728| -|218|2680.62|135.467 156.357 138.997|38.9735 -5.87357 -7.59783 -5.87357 30.3045 1.27208 -7.59783 0 41.4044| -|219|2711.21|134.693 158.4 139.794|40.2095 -4.26315 -10.5769 -4.26315 35.4844 0.919943 -10.5769 0 47.5658| -|220|4164.92|128.261 163.396 154.591|32.7348 4.32495 -4.49089 4.32495 38.7093 -6.2281 -4.49089 0 48.843| -|221|3976.8|130.694 166.984 152.308|30.1138 3.16585 -4.31351 3.16585 38.863 -9.30128 -4.31351 0 44.5275| -|222|3861.82|129.64 163.673 155.514|33.194 1.38819 -6.75428 1.38819 38.7912 -7.36326 -6.75428 0 44.1338| -|223|3440.9|129.14 161.447 162.089|30.6672 -2.76401 -8.03038 -2.76401 37.4704 -8.52297 -8.03038 0 44.2471| -|224|3871.19|129.88 154.063 148.944|34.4591 0.961644 -6.3419 0.961644 44.2374 -3.7096 -6.3419 0 51.9495| -|225|3951.44|130.584 151.731 151.087|29.6185 2.36046 -0.839644 2.36046 43.0876 -4.42925 -0.839644 0 52.4586| -|226|3324.94|131.052 153.641 146.063|33.0992 1.45513 -9.48922 1.45513 42.6591 -10.8777 -9.48922 0 61.1905| -|227|3454.1|127.074 153.541 147.756|28.6646 -1.15122 -13.3973 -1.15122 45.7108 -8.36196 -13.3973 0 54.2463| -|228|1483.65|185.003 177.896 150.04|35.3579 -16.9248 11.2744 -16.9248 35.525 -11.3236 11.2744 0 38.5311| -|229|1355.31|185.528 175.658 155.884|42.9778 -17.6388 11.6395 -17.6388 42.9084 -8.33471 11.6395 0 42.9291| -|230|2135.25|186.73 174.346 161.331|53.7388 -16.6558 10.0104 -16.6558 48.9654 1.59741 10.0104 0 50.6609| -|231|1862.82|187.529 172.791 161.639|33.3174 -17.2389 11.9115 -17.2389 58.6891 -8.36038 11.9115 0 59.4308| -|232|687.073|128.86 203.704 187.737|10.8271 -5.51256 4.94624 -5.51256 36.8047 -2.28651 4.94624 0 29.2443| -|233|1162.61|129.263 206.197 188.863|12.2577 -4.3147 5.89442 -4.3147 38.071 0.0718261 5.89442 0 27.3347| -|234|4032.01|163.758 168.883 113.192|29.3089 -1.89134 5.445 -1.89134 34.2674 10.6335 5.445 0 22.9579| -|235|4259.94|164.726 172.551 119.112|35.963 -1.92178 7.87518 -1.92178 32.1661 10.6327 7.87518 0 29.5241| -|236|3575.53|158.997 163.195 113.668|43.0258 2.07835 1.1413 2.07835 44.0259 11.7851 1.1413 0 29.1943| -|237|3842.3|161.337 167.49 120.179|45.7358 0.055297 3.52107 0.055297 45.4016 10.8851 3.52107 0 34.8879| -|238|3978.82|171.78 171.731 126.716|20.0245 -0.0921524 4.11027 -0.0921524 48.1334 16.7157 4.11027 0 35.6824| -|239|4352.91|167.813 168.971 123.654|28.2166 -2.68648 2.69986 -2.68648 50.7629 15.7629 2.69986 0 41.2662| -|240|4338.64|159.555 169.451 124.023|40.573 8.20889 -1.94375 8.20889 43.7155 11.2482 -1.94375 0 44.5422| -|241|3865.25|158.25 174.407 127.05|34.199 10.1268 -2.48936 10.1268 36.4292 13.5211 -2.48936 0 50.6009| -|242|6133.59|159.674 158.151 111.427|41.1155 0.780092 2.41172 0.780092 47.5165 1.91792 2.41172 0 23.046| -|243|6671.93|154.562 154.255 115.617|40.1312 -2.0569 2.03036 -2.0569 47.3625 2.50385 2.03036 0 32.6094| -|244|7629.47|154.346 160.212 123.697|48.8204 -2.84117 -5.38596 -2.84117 48.0726 0.791852 -5.38596 0 37.426| -|245|6775.25|157.957 165.412 118.701|43.2653 0.856722 -6.1608 0.856722 45.8661 2.56069 -6.1608 0 40.2171| -|246|7763.54|150.623 150.506 128.635|32.7056 -7.4948 -6.74347 -7.4948 34.1676 -2.0429 -6.74347 0 38.254| -|247|7786.98|144.881 157.99 126.781|34.8372 -5.72872 -6.80716 -5.72872 35.2986 0.564053 -6.80716 0 43.6647| -|248|6502.01|147.94 153.815 115.981|25.3 -6.81946 -9.68214 -6.81946 27.8265 2.46323 -9.68214 0 36.8808| -|249|6787.63|152.302 147.789 117.907|26.5376 -8.62415 -6.32384 -8.62415 29.5643 -0.429877 -6.32384 0 42.4733| -|250|6331.09|158.262 145.527 114.722|33.9184 -6.6624 -0.692314 -6.6624 35.722 -5.83239 -0.692314 0 27.4802| -|251|6657.98|159.644 143.605 121.597|37.5346 -7.84867 -4.4386 -7.84867 38.9125 -0.205629 -4.4386 0 34.2374| -|252|6152.19|160.663 137.91 127.899|27.3894 -10.0749 -1.74312 -10.0749 52.3135 -10.8942 -1.74312 0 30.5397| -|253|7673.89|165.941 140.058 120.745|27.6846 -2.43041 0.219106 -2.43041 41.1439 -3.44161 0.219106 0 28.6103| -|254|1762.65|130.664 205.556 188.465|14.5838 -2.34948 5.66985 -2.34948 38.5902 1.40668 5.66985 0 31.281| -|255|2037.83|130.815 207.453 189.352|15.6033 -1.77226 6.74497 -1.77226 35.791 3.30808 6.74497 0 29.6701| diff --git a/benchmark/exosome/data/2_imp.txt b/benchmark/exosome/data/2_imp.txt deleted file mode 100755 index 788d69547c9490596cdebc9b7f818fa4ca65486e..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/2_imp.txt +++ /dev/null @@ -1,2 +0,0 @@ -|0|255306|162.067 195.037 196.189|647.387 -335.346 74.0087 -335.346 268.272 -29.5614 74.0087 0 116.877| -|1|492841|163.788 146.143 149.114|645.059 -155.285 85.602 -155.285 458.813 -193.37 85.602 0 474.798| diff --git a/benchmark/exosome/data/32_imp.txt b/benchmark/exosome/data/32_imp.txt deleted file mode 100755 index b153ae99760f1d2ca9c9f3f76d5987967452f243..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/32_imp.txt +++ /dev/null @@ -1,32 +0,0 @@ -|0|18269.7|133.944 218.452 187.601|30.9889 0.0960786 1.01106 0.0960786 20.6228 4.88019 1.01106 0 34.9981| -|1|20516.7|140.779 213.78 193.744|33.8555 -2.41637 0.352361 -2.41637 29.3321 3.45537 0.352361 0 44.99| -|2|15131.1|167.788 182.733 140.995|75.7081 12.5136 13.9663 12.5136 43.6835 31.2825 13.9663 0 91.5302| -|3|31999.6|163.191 169.522 121.571|64.6049 9.48549 5.57133 9.48549 55.6918 25.2763 5.57133 0 69.2886| -|4|57216.5|152.795 156.553 120.105|61.5412 6.28883 -19.3941 6.28883 68.3517 -3.25604 -19.3941 0 62.9632| -|5|52772.7|163.862 148.109 120.125|47.355 10.4414 2.03987 10.4414 97.8977 -19.2336 2.03987 0 47.636| -|6|28618.4|156.797 119.506 170.455|135.431 -10.5419 -11.0578 -10.5419 31.9799 4.89103 -11.0578 0 47.8174| -|7|28071.9|170.824 129.805 183.28|95.6715 -25.8865 -18.9801 -25.8865 66.9042 34.7693 -18.9801 0 56.8661| -|8|55887.3|189.505 114.813 157.387|54.4093 -7.16778 -2.91182 -7.16778 37.9309 -8.30482 -2.91182 0 45.6638| -|9|42124.8|196.704 123.963 164.205|38.7553 8.59018 -6.4614 8.59018 48.5883 -11.5884 -6.4614 0 68.6102| -|10|5757.78|164.542 167.641 165.956|38.7588 -11.9184 -11.2283 -11.9184 70.1799 -4.29477 -11.2283 0 42.5424| -|11|16024.2|179.904 181.013 158.603|76.3958 -43.0375 4.38728 -43.0375 76.9322 -9.30677 4.38728 0 66.448| -|12|26530.4|197.334 165.289 160.821|36.6873 -12.0334 12.7428 -12.0334 65.131 8.51376 12.7428 0 81.9029| -|13|15768.6|202.134 149.078 159.822|22.3465 1.13076 11.08 1.13076 94.7996 6.4034 11.08 0 58.7199| -|14|20573.7|132.648 209.61 178.62|27.3246 -2.29658 -5.23884 -2.29658 35.2875 10.6219 -5.23884 0 31.6248| -|15|15890.9|133.788 204.623 186.883|28.9739 -1.57542 0.140942 -1.57542 36.7324 2.22742 0.140942 0 32.4655| -|16|21715.2|150.795 208.276 202.696|54.3949 -9.05841 0.492271 -9.05841 38.2032 -0.658149 0.492271 0 30.4353| -|17|16258.8|161.221 202.199 206.82|54.1486 -1.91562 -4.21775 -1.91562 41.7379 2.90676 -4.21775 0 22.1681| -|18|22793.7|142.083 198.131 201.445|38.754 4.75532 13.4001 4.75532 58.9494 12.9743 13.4001 0 40.5334| -|19|17258.9|148.765 188.789 204.057|40.1396 11.9981 9.08755 11.9981 56.8723 19.3069 9.08755 0 34.894| -|20|15864.8|192.85 184.138 195.054|33.3901 -11.7855 12.1672 -11.7855 32.0202 5.19879 12.1672 0 69.6097| -|21|3772.53|198.873 181.302 205.129|15.3356 -3.96592 -4.10145 -3.96592 25.7683 10.5705 -4.10145 0 40.0487| -|22|12063.8|195.955 171.499 190.801|23.4641 -5.07327 -1.72113 -5.07327 54.4057 25.5502 -1.72113 0 78.5781| -|23|9096.38|193.989 172.449 182.511|27.1255 -11.7571 -6.68132 -11.7571 50.7877 18.5285 -6.68132 0 89.4683| -|24|17289.2|192.203 178.184 205.297|40.6607 1.03994 1.21701 1.03994 39.8659 13.0965 1.21701 0 27.0505| -|25|18210.7|187.458 170.954 197.734|44.5737 -7.70228 -5.37092 -7.70228 45.8572 15.452 -5.37092 0 30.9606| -|26|13254.5|181.868 187.941 201.402|43.8173 -9.6094 -4.06341 -9.6094 43.8276 8.80499 -4.06341 0 25.99| -|27|12828.7|192.463 183.347 203.892|39.1546 -7.89208 0.994438 -7.89208 36.2175 7.10996 0.994438 0 32.0098| -|28|38291.4|125.098 152.009 164.557|38.4183 -7.98279 -5.74155 -7.98279 63.5521 6.45961 -5.74155 0 46.2964| -|29|24713.2|130.469 133.086 162.392|48.9825 -33.3186 3.32376 -33.3186 72.2564 -13.5127 3.32376 0 34.9797| -|30|24411.7|134.753 163.822 138.088|32.9974 -5.33735 -10.4806 -5.33735 59.0885 16.703 -10.4806 0 62.374| -|31|29169.6|129.715 158.991 152.458|32.9838 1.95178 -8.55404 1.95178 68.858 9.08459 -8.55404 0 76.7048| diff --git a/benchmark/exosome/data/4IFD.pdb b/benchmark/exosome/data/4IFD.pdb deleted file mode 100755 index b207e5a47d0946b60754531c596083fb5e98c519..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/4IFD.pdb +++ /dev/null @@ -1,54134 +0,0 @@ -HEADER HYDROLASE/RNA 14-DEC-12 4IFD -TITLE CRYSTAL STRUCTURE OF AN 11-SUBUNIT EUKARYOTIC EXOSOME COMPLEX BOUND TO -TITLE 2 RNA -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: EXOSOME COMPLEX COMPONENT RRP45; -COMPND 3 CHAIN: A; -COMPND 4 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 45; -COMPND 5 ENGINEERED: YES; -COMPND 6 MOL_ID: 2; -COMPND 7 MOLECULE: EXOSOME COMPLEX COMPONENT SKI6; -COMPND 8 CHAIN: B; -COMPND 9 SYNONYM: EXTRACELLULAR MUTANT PROTEIN 20, RIBOSOMAL RNA-PROCESSING -COMPND 10 PROTEIN 41, SUPERKILLER PROTEIN 6; -COMPND 11 ENGINEERED: YES; -COMPND 12 MOL_ID: 3; -COMPND 13 MOLECULE: EXOSOME COMPLEX COMPONENT RRP43; -COMPND 14 CHAIN: C; -COMPND 15 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 43; -COMPND 16 ENGINEERED: YES; -COMPND 17 MOL_ID: 4; -COMPND 18 MOLECULE: EXOSOME COMPLEX COMPONENT RRP46; -COMPND 19 CHAIN: D; -COMPND 20 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 46; -COMPND 21 ENGINEERED: YES; -COMPND 22 MOL_ID: 5; -COMPND 23 MOLECULE: EXOSOME COMPLEX COMPONENT RRP42; -COMPND 24 CHAIN: E; -COMPND 25 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 42; -COMPND 26 ENGINEERED: YES; -COMPND 27 MUTATION: YES; -COMPND 28 MOL_ID: 6; -COMPND 29 MOLECULE: EXOSOME COMPLEX COMPONENT MTR3; -COMPND 30 CHAIN: F; -COMPND 31 SYNONYM: MRNA TRANSPORT REGULATOR 3; -COMPND 32 ENGINEERED: YES; -COMPND 33 MUTATION: YES; -COMPND 34 MOL_ID: 7; -COMPND 35 MOLECULE: EXOSOME COMPLEX COMPONENT RRP40; -COMPND 36 CHAIN: G; -COMPND 37 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 40; -COMPND 38 ENGINEERED: YES; -COMPND 39 MOL_ID: 8; -COMPND 40 MOLECULE: EXOSOME COMPLEX COMPONENT RRP4; -COMPND 41 CHAIN: H; -COMPND 42 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 4; -COMPND 43 ENGINEERED: YES; -COMPND 44 MOL_ID: 9; -COMPND 45 MOLECULE: EXOSOME COMPLEX COMPONENT CSL4; -COMPND 46 CHAIN: I; -COMPND 47 SYNONYM: CEP1 SYNTHETIC LETHAL PROTEIN 4; -COMPND 48 ENGINEERED: YES; -COMPND 49 MOL_ID: 10; -COMPND 50 MOLECULE: EXOSOME COMPLEX EXONUCLEASE DIS3; -COMPND 51 CHAIN: J; -COMPND 52 SYNONYM: CHROMOSOME DISJUNCTION PROTEIN 3, RIBOSOMAL RNA-PROCESSING -COMPND 53 PROTEIN 44; -COMPND 54 EC: 3.1.13.-, 3.1.26.-; -COMPND 55 ENGINEERED: YES; -COMPND 56 MUTATION: YES; -COMPND 57 MOL_ID: 11; -COMPND 58 MOLECULE: EXOSOME COMPLEX EXONUCLEASE RRP6; -COMPND 59 CHAIN: K; -COMPND 60 FRAGMENT: UNP RESIDUES 518-693; -COMPND 61 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 6; -COMPND 62 EC: 3.1.13.-; -COMPND 63 ENGINEERED: YES; -COMPND 64 MOL_ID: 12; -COMPND 65 MOLECULE: RNA (45-MER); -COMPND 66 CHAIN: R; -COMPND 67 ENGINEERED: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; -SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST; -SOURCE 4 ORGANISM_TAXID: 559292; -SOURCE 5 STRAIN: ATCC 204508 / S288C; -SOURCE 6 GENE: D9954.1, RRP45, YDR280W; -SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PETMCN; -SOURCE 12 MOL_ID: 2; -SOURCE 13 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; -SOURCE 14 ORGANISM_COMMON: BAKER'S YEAST; -SOURCE 15 ORGANISM_TAXID: 559292; -SOURCE 16 STRAIN: ATCC 204508 / S288C; -SOURCE 17 GENE: ECM20, G7587, RRP41, SKI6, YGR195W; -SOURCE 18 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 19 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 20 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 21 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 22 EXPRESSION_SYSTEM_PLASMID: PETMCN; -SOURCE 23 MOL_ID: 3; -SOURCE 24 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; -SOURCE 25 ORGANISM_COMMON: BAKER'S YEAST; -SOURCE 26 ORGANISM_TAXID: 559292; -SOURCE 27 STRAIN: ATCC 204508 / S288C; -SOURCE 28 GENE: RRP43, YCR035C, YCR35C, YCR522; -SOURCE 29 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 30 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 31 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 32 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 33 EXPRESSION_SYSTEM_PLASMID: PETMCN; -SOURCE 34 MOL_ID: 4; -SOURCE 35 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; -SOURCE 36 ORGANISM_COMMON: BAKER'S YEAST; -SOURCE 37 ORGANISM_TAXID: 559292; -SOURCE 38 STRAIN: ATCC 204508 / S288C; -SOURCE 39 GENE: RRP46, YGR095C; -SOURCE 40 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 41 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 42 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 43 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 44 EXPRESSION_SYSTEM_PLASMID: PETMCN; -SOURCE 45 MOL_ID: 5; -SOURCE 46 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; -SOURCE 47 ORGANISM_COMMON: BAKER'S YEAST; -SOURCE 48 ORGANISM_TAXID: 559292; -SOURCE 49 STRAIN: ATCC 204508 / S288C; -SOURCE 50 GENE: RRP42, YDL111C; -SOURCE 51 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 52 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 53 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 54 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 55 EXPRESSION_SYSTEM_PLASMID: PETMCN; -SOURCE 56 MOL_ID: 6; -SOURCE 57 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; -SOURCE 58 ORGANISM_COMMON: BAKER'S YEAST; -SOURCE 59 ORGANISM_TAXID: 559292; -SOURCE 60 STRAIN: ATCC 204508 / S288C; -SOURCE 61 GENE: G6676, MTR3, YGR158C; -SOURCE 62 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 63 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 64 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 65 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 66 EXPRESSION_SYSTEM_PLASMID: PETMCN; -SOURCE 67 MOL_ID: 7; -SOURCE 68 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; -SOURCE 69 ORGANISM_COMMON: BAKER'S YEAST; -SOURCE 70 ORGANISM_TAXID: 559292; -SOURCE 71 STRAIN: ATCC 204508 / S288C; -SOURCE 72 GENE: RRP40, YOL142W; -SOURCE 73 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 74 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 75 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 76 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 77 EXPRESSION_SYSTEM_PLASMID: PETMCN; -SOURCE 78 MOL_ID: 8; -SOURCE 79 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; -SOURCE 80 ORGANISM_COMMON: BAKER'S YEAST; -SOURCE 81 ORGANISM_TAXID: 559292; -SOURCE 82 STRAIN: ATCC 204508 / S288C; -SOURCE 83 GENE: RRP4, YHR069C; -SOURCE 84 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 85 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 86 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 87 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 88 EXPRESSION_SYSTEM_PLASMID: PECK; -SOURCE 89 MOL_ID: 9; -SOURCE 90 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; -SOURCE 91 ORGANISM_COMMON: BAKER'S YEAST; -SOURCE 92 ORGANISM_TAXID: 559292; -SOURCE 93 STRAIN: ATCC 204508 / S288C; -SOURCE 94 GENE: CSL4, N1154, SKI4, YNL232W; -SOURCE 95 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 96 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 97 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 98 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 99 EXPRESSION_SYSTEM_PLASMID: PETM13; -SOURCE 100 MOL_ID: 10; -SOURCE 101 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; -SOURCE 102 ORGANISM_COMMON: BAKER'S YEAST; -SOURCE 103 ORGANISM_TAXID: 559292; -SOURCE 104 STRAIN: ATCC 204508 / S288C; -SOURCE 105 GENE: DIS3, O2197, RRP44, YOL021C; -SOURCE 106 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 107 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 108 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 109 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 110 EXPRESSION_SYSTEM_PLASMID: PETM11; -SOURCE 111 MOL_ID: 11; -SOURCE 112 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; -SOURCE 113 ORGANISM_COMMON: BAKER'S YEAST; -SOURCE 114 ORGANISM_TAXID: 559292; -SOURCE 115 STRAIN: ATCC 204508 / S288C; -SOURCE 116 GENE: RRP6, UNC733, YOR001W; -SOURCE 117 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 118 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 119 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 120 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 121 EXPRESSION_SYSTEM_PLASMID: PECK; -SOURCE 122 MOL_ID: 12; -SOURCE 123 SYNTHETIC: YES; -SOURCE 124 OTHER_DETAILS: SEQUENCE DESIGNED BASED ON BIOCHEMICAL DATA. -KEYWDS EXOSOME, RNA, RRP44, DIS3, PIN, RRP6, EXONUCLEASE, ENDONUCLEASE, -KEYWDS 2 HYDROLASE, NUCLEASE, RIBONUCLEASE, RNA PROCESSING, HYDROLASE-RNA -KEYWDS 3 COMPLEX -EXPDTA X-RAY DIFFRACTION -AUTHOR D.L.MAKINO,E.CONTI -REVDAT 3 13-NOV-13 4IFD 1 JRNL -REVDAT 2 13-MAR-13 4IFD 1 JRNL -REVDAT 1 06-FEB-13 4IFD 0 -JRNL AUTH D.L.MAKINO,M.BAUMGARTNER,E.CONTI -JRNL TITL CRYSTAL STRUCTURE OF AN RNA-BOUND 11-SUBUNIT EUKARYOTIC -JRNL TITL 2 EXOSOME COMPLEX. -JRNL REF NATURE V. 495 70 2013 -JRNL REFN ISSN 0028-0836 -JRNL PMID 23376952 -JRNL DOI 10.1038/NATURE11870 -REMARK 2 -REMARK 2 RESOLUTION. 2.81 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.8.1_1168) -REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN -REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- -REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, -REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL -REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE -REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM -REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, -REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER -REMARK 3 : ZWART -REMARK 3 -REMARK 3 REFINEMENT TARGET : ML -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.81 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 49.64 -REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.990 -REMARK 3 COMPLETENESS FOR RANGE (%) : 87.9 -REMARK 3 NUMBER OF REFLECTIONS : 99101 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT. -REMARK 3 R VALUE (WORKING + TEST SET) : 0.185 -REMARK 3 R VALUE (WORKING SET) : 0.182 -REMARK 3 FREE R VALUE : 0.224 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 -REMARK 3 FREE R VALUE TEST SET COUNT : 4956 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). -REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE -REMARK 3 1 49.6458 - 8.6994 1.00 3701 196 0.1590 0.1750 -REMARK 3 2 8.6994 - 6.9109 1.00 3623 190 0.1584 0.1779 -REMARK 3 3 6.9109 - 6.0391 1.00 3610 190 0.1814 0.2234 -REMARK 3 4 6.0391 - 5.4877 1.00 3600 190 0.1712 0.2358 -REMARK 3 5 5.4877 - 5.0948 1.00 3561 187 0.1577 0.2146 -REMARK 3 6 5.0948 - 4.7947 1.00 3612 191 0.1433 0.1760 -REMARK 3 7 4.7947 - 4.5547 1.00 3576 188 0.1365 0.1722 -REMARK 3 8 4.5547 - 4.3566 1.00 3568 188 0.1432 0.1786 -REMARK 3 9 4.3566 - 4.1889 1.00 3570 187 0.1505 0.1891 -REMARK 3 10 4.1889 - 4.0445 1.00 3589 189 0.1593 0.2161 -REMARK 3 11 4.0445 - 3.9180 1.00 3557 187 0.1698 0.1905 -REMARK 3 12 3.9180 - 3.8061 1.00 3585 189 0.1700 0.2031 -REMARK 3 13 3.8061 - 3.7059 1.00 3539 186 0.1760 0.2475 -REMARK 3 14 3.7059 - 3.6155 1.00 3567 188 0.1853 0.2292 -REMARK 3 15 3.6155 - 3.5334 1.00 3574 188 0.1948 0.2249 -REMARK 3 16 3.5334 - 3.4582 1.00 3544 187 0.1959 0.2645 -REMARK 3 17 3.4582 - 3.3890 1.00 3589 189 0.2142 0.2614 -REMARK 3 18 3.3890 - 3.3251 1.00 3541 186 0.2190 0.2526 -REMARK 3 19 3.3251 - 3.2657 1.00 3532 186 0.2330 0.3090 -REMARK 3 20 3.2657 - 3.2104 0.99 3510 185 0.2401 0.2930 -REMARK 3 21 3.2104 - 3.1586 0.87 3109 163 0.2524 0.3102 -REMARK 3 22 3.1586 - 3.1100 0.71 2516 133 0.2539 0.2924 -REMARK 3 23 3.1100 - 3.0643 0.64 2256 119 0.2602 0.3132 -REMARK 3 24 3.0643 - 3.0211 0.64 2287 120 0.2636 0.3362 -REMARK 3 25 3.0211 - 2.9803 0.63 2217 117 0.2787 0.3229 -REMARK 3 26 2.9803 - 2.9416 0.64 2316 122 0.2869 0.3634 -REMARK 3 27 2.9416 - 2.9048 0.64 2233 117 0.2924 0.3456 -REMARK 3 28 2.9048 - 2.8698 0.64 2312 122 0.2938 0.3046 -REMARK 3 29 2.8698 - 2.8365 0.57 2015 106 0.2932 0.3581 -REMARK 3 30 2.8365 - 2.8046 0.38 1336 70 0.3046 0.3492 -REMARK 3 -REMARK 3 BULK SOLVENT MODELLING. -REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL -REMARK 3 SOLVENT RADIUS : 1.20 -REMARK 3 SHRINKAGE RADIUS : 1.00 -REMARK 3 K_SOL : NULL -REMARK 3 B_SOL : NULL -REMARK 3 -REMARK 3 ERROR ESTIMATES. -REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.360 -REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.200 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : 59.50 -REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : NULL -REMARK 3 B22 (A**2) : NULL -REMARK 3 B33 (A**2) : NULL -REMARK 3 B12 (A**2) : NULL -REMARK 3 B13 (A**2) : NULL -REMARK 3 B23 (A**2) : NULL -REMARK 3 -REMARK 3 TWINNING INFORMATION. -REMARK 3 FRACTION: NULL -REMARK 3 OPERATOR: NULL -REMARK 3 -REMARK 3 DEVIATIONS FROM IDEAL VALUES. -REMARK 3 RMSD COUNT -REMARK 3 BOND : 0.003 27093 -REMARK 3 ANGLE : 0.542 36836 -REMARK 3 CHIRALITY : 0.035 4351 -REMARK 3 PLANARITY : 0.004 4662 -REMARK 3 DIHEDRAL : 9.903 10175 -REMARK 3 -REMARK 3 TLS DETAILS -REMARK 3 NUMBER OF TLS GROUPS : 12 -REMARK 3 TLS GROUP : 1 -REMARK 3 SELECTION: CHAIN G -REMARK 3 ORIGIN FOR THE GROUP (A): 141.5112 -4.2726 205.1851 -REMARK 3 T TENSOR -REMARK 3 T11: 0.5673 T22: 0.2003 -REMARK 3 T33: 0.3884 T12: 0.0900 -REMARK 3 T13: -0.1496 T23: 0.0597 -REMARK 3 L TENSOR -REMARK 3 L11: 1.9294 L22: 1.5279 -REMARK 3 L33: 1.7801 L12: 0.2913 -REMARK 3 L13: 0.2529 L23: -0.1525 -REMARK 3 S TENSOR -REMARK 3 S11: 0.0722 S12: -0.1833 S13: -0.2761 -REMARK 3 S21: 0.3481 S22: -0.0223 S23: -0.2480 -REMARK 3 S31: 0.2287 S32: 0.1153 S33: 0.0477 -REMARK 3 TLS GROUP : 2 -REMARK 3 SELECTION: CHAIN H AND (RESID 50:357) -REMARK 3 ORIGIN FOR THE GROUP (A): 139.9041 42.3845 202.7967 -REMARK 3 T TENSOR -REMARK 3 T11: 0.6260 T22: 0.2870 -REMARK 3 T33: 0.3947 T12: -0.0229 -REMARK 3 T13: -0.1034 T23: -0.0165 -REMARK 3 L TENSOR -REMARK 3 L11: 0.4410 L22: 0.3590 -REMARK 3 L33: 0.4692 L12: -0.2149 -REMARK 3 L13: 0.0232 L23: 0.3337 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0776 S12: -0.1737 S13: 0.1024 -REMARK 3 S21: 0.3513 S22: 0.0822 S23: -0.0766 -REMARK 3 S31: -0.0651 S32: 0.1633 S33: -0.0000 -REMARK 3 TLS GROUP : 3 -REMARK 3 SELECTION: CHAIN J AND (RESID 249:399) -REMARK 3 ORIGIN FOR THE GROUP (A): 122.0603 28.4635 121.9292 -REMARK 3 T TENSOR -REMARK 3 T11: 0.7377 T22: 0.8735 -REMARK 3 T33: 0.5761 T12: -0.0796 -REMARK 3 T13: -0.0266 T23: 0.0124 -REMARK 3 L TENSOR -REMARK 3 L11: 0.4703 L22: 0.3109 -REMARK 3 L33: 0.2861 L12: -0.2415 -REMARK 3 L13: 0.0899 L23: 0.0945 -REMARK 3 S TENSOR -REMARK 3 S11: 0.1583 S12: 0.0681 S13: -0.1864 -REMARK 3 S21: -0.3683 S22: -0.1263 S23: 0.2446 -REMARK 3 S31: 0.3973 S32: -0.1936 S33: -0.0000 -REMARK 3 TLS GROUP : 4 -REMARK 3 SELECTION: (CHAIN J AND (RESID 491:910 )) OR (CHAIN R AND -REMARK 3 (RESSEQ -6:-1)) -REMARK 3 ORIGIN FOR THE GROUP (A): 161.7901 9.3733 129.7451 -REMARK 3 T TENSOR -REMARK 3 T11: 0.4432 T22: 1.2502 -REMARK 3 T33: 0.5646 T12: 0.0766 -REMARK 3 T13: 0.1465 T23: -0.1380 -REMARK 3 L TENSOR -REMARK 3 L11: 0.9169 L22: 1.4812 -REMARK 3 L33: 1.0524 L12: 0.0788 -REMARK 3 L13: 0.2347 L23: 0.1477 -REMARK 3 S TENSOR -REMARK 3 S11: -0.1323 S12: 0.4658 S13: -0.1995 -REMARK 3 S21: -0.2193 S22: 0.2190 S23: -0.1596 -REMARK 3 S31: 0.2157 S32: 0.2661 S33: 0.0205 -REMARK 3 TLS GROUP : 5 -REMARK 3 SELECTION: (CHAIN I AND (RESSEQ 1:113)) OR (CHAIN K AND (RESID -REMARK 3 532:557 )) -REMARK 3 ORIGIN FOR THE GROUP (A): 77.2820 35.5149 208.1468 -REMARK 3 T TENSOR -REMARK 3 T11: 0.8065 T22: 1.0190 -REMARK 3 T33: 0.8602 T12: 0.2503 -REMARK 3 T13: 0.1967 T23: -0.1271 -REMARK 3 L TENSOR -REMARK 3 L11: 0.2801 L22: 0.1185 -REMARK 3 L33: 0.1535 L12: 0.1174 -REMARK 3 L13: -0.1817 L23: -0.0015 -REMARK 3 S TENSOR -REMARK 3 S11: -0.3637 S12: -0.2651 S13: 0.2563 -REMARK 3 S21: 0.0829 S22: 0.1678 S23: 0.3363 -REMARK 3 S31: -0.2102 S32: -0.3553 S33: 0.0001 -REMARK 3 TLS GROUP : 6 -REMARK 3 SELECTION: CHAIN R AND (RESSEQ -44:-30 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 132.0747 29.1686 222.8311 -REMARK 3 T TENSOR -REMARK 3 T11: 1.9546 T22: 1.6295 -REMARK 3 T33: 1.4118 T12: 0.0608 -REMARK 3 T13: 0.0382 T23: -0.0045 -REMARK 3 L TENSOR -REMARK 3 L11: 0.0250 L22: -0.0005 -REMARK 3 L33: 0.0175 L12: -0.0119 -REMARK 3 L13: 0.0080 L23: 0.0004 -REMARK 3 S TENSOR -REMARK 3 S11: 0.0574 S12: -0.4636 S13: -0.0275 -REMARK 3 S21: 0.4583 S22: -0.0200 S23: -0.0701 -REMARK 3 S31: -0.2034 S32: 0.2008 S33: -0.0000 -REMARK 3 TLS GROUP : 7 -REMARK 3 SELECTION: CHAIN A OR CHAIN B OR CHAIN C OR CHAIN D OR CHAIN E -REMARK 3 OR CHAIN F OR (CHAIN H AND RESSEQ 2:17) OR (CHAIN K -REMARK 3 AND RESSEQ 565:619) -REMARK 3 ORIGIN FOR THE GROUP (A): 116.8655 16.7855 173.9893 -REMARK 3 T TENSOR -REMARK 3 T11: 0.3539 T22: 0.3151 -REMARK 3 T33: 0.3309 T12: -0.0121 -REMARK 3 T13: 0.0070 T23: 0.0051 -REMARK 3 L TENSOR -REMARK 3 L11: 0.5842 L22: 0.5846 -REMARK 3 L33: 0.6283 L12: 0.1924 -REMARK 3 L13: 0.1899 L23: -0.0163 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0134 S12: 0.1068 S13: 0.0110 -REMARK 3 S21: 0.0316 S22: 0.0498 S23: 0.0597 -REMARK 3 S31: 0.0418 S32: -0.0889 S33: 0.0000 -REMARK 3 TLS GROUP : 8 -REMARK 3 SELECTION: CHAIN J AND (RESID 400:490) -REMARK 3 ORIGIN FOR THE GROUP (A): 146.8575 40.4667 111.2989 -REMARK 3 T TENSOR -REMARK 3 T11: 0.5106 T22: 1.2664 -REMARK 3 T33: 0.4452 T12: -0.1333 -REMARK 3 T13: 0.0948 T23: 0.1216 -REMARK 3 L TENSOR -REMARK 3 L11: 0.2476 L22: 0.5916 -REMARK 3 L33: 0.1656 L12: 0.2809 -REMARK 3 L13: 0.1481 L23: 0.2998 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0598 S12: 0.3325 S13: 0.2730 -REMARK 3 S21: -0.4012 S22: -0.0001 S23: -0.0677 -REMARK 3 S31: -0.1735 S32: 0.5582 S33: -0.0567 -REMARK 3 TLS GROUP : 9 -REMARK 3 SELECTION: CHAIN J AND RESID 911:1001 -REMARK 3 ORIGIN FOR THE GROUP (A): 145.7982 11.0270 95.2145 -REMARK 3 T TENSOR -REMARK 3 T11: 1.1275 T22: 1.8881 -REMARK 3 T33: 0.7299 T12: -0.0864 -REMARK 3 T13: 0.0894 T23: -0.3012 -REMARK 3 L TENSOR -REMARK 3 L11: 0.0612 L22: 0.0338 -REMARK 3 L33: 0.0404 L12: -0.0153 -REMARK 3 L13: 0.0147 L23: -0.0040 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0090 S12: 0.1468 S13: 0.1318 -REMARK 3 S21: -0.2223 S22: 0.0232 S23: 0.4688 -REMARK 3 S31: 0.2068 S32: -0.4299 S33: 0.0001 -REMARK 3 TLS GROUP : 10 -REMARK 3 SELECTION: CHAIN R AND (RESSEQ -15:-7) -REMARK 3 ORIGIN FOR THE GROUP (A): 135.5706 24.7207 143.4691 -REMARK 3 T TENSOR -REMARK 3 T11: 1.8674 T22: 1.7902 -REMARK 3 T33: 1.9529 T12: -0.0001 -REMARK 3 T13: -0.0878 T23: -0.1395 -REMARK 3 L TENSOR -REMARK 3 L11: 0.0095 L22: 0.0028 -REMARK 3 L33: 0.0012 L12: -0.0127 -REMARK 3 L13: -0.0107 L23: 0.0093 -REMARK 3 S TENSOR -REMARK 3 S11: 0.1189 S12: 0.1814 S13: 0.0253 -REMARK 3 S21: 0.2413 S22: -0.1109 S23: -0.1615 -REMARK 3 S31: -0.0832 S32: 0.1787 S33: 0.0000 -REMARK 3 TLS GROUP : 11 -REMARK 3 SELECTION: (CHAIN J AND RESID 9:237 ) -REMARK 3 ORIGIN FOR THE GROUP (A): 148.5578 55.0109 139.8855 -REMARK 3 T TENSOR -REMARK 3 T11: 0.5625 T22: 0.7906 -REMARK 3 T33: 0.5333 T12: -0.1399 -REMARK 3 T13: 0.0266 T23: 0.1916 -REMARK 3 L TENSOR -REMARK 3 L11: 0.8798 L22: 0.6098 -REMARK 3 L33: 1.0774 L12: 0.4595 -REMARK 3 L13: -0.0884 L23: 0.1362 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0174 S12: 0.2973 S13: 0.2703 -REMARK 3 S21: -0.0327 S22: 0.0606 S23: -0.0086 -REMARK 3 S31: -0.1460 S32: 0.1904 S33: -0.0001 -REMARK 3 TLS GROUP : 12 -REMARK 3 SELECTION: CHAIN I AND RESID 126:291 -REMARK 3 ORIGIN FOR THE GROUP (A): 106.7710 7.4440 211.4245 -REMARK 3 T TENSOR -REMARK 3 T11: 0.9328 T22: 0.6011 -REMARK 3 T33: 0.5565 T12: -0.0185 -REMARK 3 T13: -0.0152 T23: -0.0061 -REMARK 3 L TENSOR -REMARK 3 L11: 0.5705 L22: 0.8719 -REMARK 3 L33: 0.3109 L12: 0.2597 -REMARK 3 L13: -0.1636 L23: 0.0254 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0892 S12: -0.3745 S13: 0.0388 -REMARK 3 S21: 0.5398 S22: -0.0187 S23: -0.0772 -REMARK 3 S31: -0.1074 S32: -0.2593 S33: -0.0000 -REMARK 3 -REMARK 3 NCS DETAILS -REMARK 3 NUMBER OF NCS GROUPS : NULL -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: NULL -REMARK 4 -REMARK 4 4IFD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-DEC-12. -REMARK 100 THE RCSB ID CODE IS RCSB076682. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 28-OCT-11 -REMARK 200 TEMPERATURE (KELVIN) : 100 -REMARK 200 PH : 6.5 -REMARK 200 NUMBER OF CRYSTALS USED : 10 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : SLS -REMARK 200 BEAMLINE : X10SA -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 0.9199 -REMARK 200 MONOCHROMATOR : SI(111) -REMARK 200 OPTICS : NULL -REMARK 200 -REMARK 200 DETECTOR TYPE : PIXEL -REMARK 200 DETECTOR MANUFACTURER : PSI PILATUS 6M -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS -REMARK 200 DATA SCALING SOFTWARE : XSCALE -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 99137 -REMARK 200 RESOLUTION RANGE HIGH (A) : 2.805 -REMARK 200 RESOLUTION RANGE LOW (A) : 49.640 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 87.4 -REMARK 200 DATA REDUNDANCY : 12.800 -REMARK 200 R MERGE (I) : 0.17600 -REMARK 200 R SYM (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 12.2500 -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.80 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.00 -REMARK 200 COMPLETENESS FOR SHELL (%) : 56.5 -REMARK 200 DATA REDUNDANCY IN SHELL : 2.50 -REMARK 200 R MERGE FOR SHELL (I) : 0.54800 -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR SHELL : 1.890 -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT -REMARK 200 SOFTWARE USED: PHASER -REMARK 200 STARTING MODEL: 2NN6, 2WP8, 2JA9, 2JE6 -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 53.93 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.67 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 0.02M TRIS PH7.5, 0.05M NACL, 0.001M -REMARK 280 MNCL2, 0.002M MGCL2, 1MM TCEP, 0.15M MES PH6.5, 0.27M NABR, 11.4- -REMARK 280 12.2% PEG 3350, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 292K -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -X,Y+1/2,-Z -REMARK 290 -REMARK 290 WHERE NNN -> OPERATOR NUMBER -REMARK 290 MMM -> TRANSLATION VECTOR -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS -REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM -REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY -REMARK 290 RELATED MOLECULES. -REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 53.72000 -REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1 -REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM -REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN -REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON -REMARK 300 BURIED SURFACE AREA. -REMARK 350 -REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN -REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE -REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS -REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND -REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. -REMARK 350 -REMARK 350 BIOMOLECULE: 1 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DODECAMERIC -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DODECAMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 TOTAL BURIED SURFACE AREA: 54990 ANGSTROM**2 -REMARK 350 SURFACE AREA OF THE COMPLEX: 138770 ANGSTROM**2 -REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -266.0 KCAL/MOL -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, E, H, C, F, K, D, G, -REMARK 350 AND CHAINS: I, J, R -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 465 -REMARK 465 MISSING RESIDUES -REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE -REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) -REMARK 465 -REMARK 465 M RES C SSSEQI -REMARK 465 ALA A 302 -REMARK 465 ARG A 303 -REMARK 465 GLU A 304 -REMARK 465 ILE A 305 -REMARK 465 GLY B -1 -REMARK 465 HIS B 0 -REMARK 465 ALA B 243 -REMARK 465 SER B 244 -REMARK 465 ALA B 245 -REMARK 465 ARG B 246 -REMARK 465 ALA C 2 -REMARK 465 GLU C 3 -REMARK 465 SER C 4 -REMARK 465 THR C 5 -REMARK 465 THR C 6 -REMARK 465 SER C 100 -REMARK 465 ALA C 101 -REMARK 465 SER C 102 -REMARK 465 ILE C 103 -REMARK 465 LYS C 104 -REMARK 465 ASP C 105 -REMARK 465 LEU C 106 -REMARK 465 ASP C 107 -REMARK 465 ASP C 108 -REMARK 465 PHE C 109 -REMARK 465 GLY C 110 -REMARK 465 GLU C 111 -REMARK 465 GLU C 112 -REMARK 465 GLU C 113 -REMARK 465 LEU C 114 -REMARK 465 PHE C 115 -REMARK 465 GLU C 116 -REMARK 465 VAL C 117 -REMARK 465 THR C 118 -REMARK 465 LYS C 119 -REMARK 465 GLU C 120 -REMARK 465 GLU C 194 -REMARK 465 ASP C 195 -REMARK 465 ASP C 196 -REMARK 465 THR C 197 -REMARK 465 LEU C 198 -REMARK 465 ASN C 199 -REMARK 465 GLU C 200 -REMARK 465 THR C 201 -REMARK 465 ASN C 202 -REMARK 465 LEU C 203 -REMARK 465 LYS C 204 -REMARK 465 MET C 205 -REMARK 465 ASN C 310 -REMARK 465 SER C 311 -REMARK 465 ASP C 312 -REMARK 465 ASN C 313 -REMARK 465 SER C 314 -REMARK 465 GLU C 315 -REMARK 465 GLU C 316 -REMARK 465 GLU C 317 -REMARK 465 GLU C 318 -REMARK 465 VAL C 319 -REMARK 465 ASP C 320 -REMARK 465 ILE C 321 -REMARK 465 ASP C 322 -REMARK 465 MET C 323 -REMARK 465 ASP C 324 -REMARK 465 LYS C 325 -REMARK 465 LEU C 326 -REMARK 465 GLY D -21 -REMARK 465 HIS D -20 -REMARK 465 GLY D -19 -REMARK 465 ASN D -18 -REMARK 465 ASN D -17 -REMARK 465 LYS D -16 -REMARK 465 GLU D -15 -REMARK 465 PRO D -14 -REMARK 465 ASN D -13 -REMARK 465 THR D -12 -REMARK 465 LYS D -11 -REMARK 465 ASN D -10 -REMARK 465 ARG D -9 -REMARK 465 LEU D -8 -REMARK 465 ASP D -7 -REMARK 465 SER D -6 -REMARK 465 ALA D -5 -REMARK 465 GLU D -4 -REMARK 465 LYS D -3 -REMARK 465 LYS D -2 -REMARK 465 LYS D -1 -REMARK 465 LYS D 0 -REMARK 465 MET F 1 -REMARK 465 ASN F 2 -REMARK 465 VAL F 3 -REMARK 465 THR F 23 -REMARK 465 THR F 24 -REMARK 465 THR F 25 -REMARK 465 HIS F 26 -REMARK 465 VAL F 27 -REMARK 465 PRO F 28 -REMARK 465 GLU F 29 -REMARK 465 LYS F 30 -REMARK 465 LYS F 31 -REMARK 465 SER F 32 -REMARK 465 THR F 33 -REMARK 465 ASP F 34 -REMARK 465 LEU F 35 -REMARK 465 THR F 36 -REMARK 465 PRO F 37 -REMARK 465 LYS F 38 -REMARK 465 GLY F 39 -REMARK 465 ASN F 40 -REMARK 465 GLU F 41 -REMARK 465 ASN F 150 -REMARK 465 PRO F 151 -REMARK 465 GLN F 152 -REMARK 465 ASP F 153 -REMARK 465 ASP F 154 -REMARK 465 ASP F 155 -REMARK 465 SER F 156 -REMARK 465 GLN F 157 -REMARK 465 SER F 158 -REMARK 465 LYS F 159 -REMARK 465 MET F 160 -REMARK 465 THR F 161 -REMARK 465 SER F 162 -REMARK 465 GLU F 249 -REMARK 465 THR F 250 -REMARK 465 GLY G -1 -REMARK 465 HIS G 0 -REMARK 465 VAL G 237 -REMARK 465 LYS G 238 -REMARK 465 GLU G 239 -REMARK 465 GLU G 240 -REMARK 465 ARG H -1 -REMARK 465 SER H 0 -REMARK 465 MET H 1 -REMARK 465 SER H 18 -REMARK 465 ASN H 19 -REMARK 465 LEU H 20 -REMARK 465 SER H 21 -REMARK 465 TYR H 22 -REMARK 465 ASN H 23 -REMARK 465 ASN H 24 -REMARK 465 THR H 25 -REMARK 465 GLY H 26 -REMARK 465 ILE H 27 -REMARK 465 SER H 28 -REMARK 465 ASP H 29 -REMARK 465 ASP H 30 -REMARK 465 GLU H 31 -REMARK 465 ASN H 32 -REMARK 465 ASP H 33 -REMARK 465 GLU H 34 -REMARK 465 GLU H 35 -REMARK 465 ASP H 36 -REMARK 465 ILE H 37 -REMARK 465 TYR H 38 -REMARK 465 MET H 39 -REMARK 465 HIS H 40 -REMARK 465 ASP H 41 -REMARK 465 VAL H 42 -REMARK 465 ASN H 43 -REMARK 465 SER H 44 -REMARK 465 ALA H 45 -REMARK 465 SER H 46 -REMARK 465 LYS H 47 -REMARK 465 SER H 48 -REMARK 465 GLU H 49 -REMARK 465 PRO H 246 -REMARK 465 SER H 247 -REMARK 465 ALA H 248 -REMARK 465 ASN H 249 -REMARK 465 ASN H 250 -REMARK 465 SER H 251 -REMARK 465 SER H 252 -REMARK 465 SER H 253 -REMARK 465 ILE H 254 -REMARK 465 LYS H 255 -REMARK 465 SER H 256 -REMARK 465 THR H 257 -REMARK 465 GLY H 258 -REMARK 465 PRO H 259 -REMARK 465 THR H 260 -REMARK 465 GLY H 261 -REMARK 465 ALA H 262 -REMARK 465 VAL H 263 -REMARK 465 SER H 264 -REMARK 465 LEU H 265 -REMARK 465 ASN H 266 -REMARK 465 PRO H 267 -REMARK 465 SER H 268 -REMARK 465 ILE H 269 -REMARK 465 THR H 270 -REMARK 465 ARG H 271 -REMARK 465 LEU H 272 -REMARK 465 GLU H 273 -REMARK 465 GLU H 274 -REMARK 465 GLY H 358 -REMARK 465 ASN H 359 -REMARK 465 MET I -8 -REMARK 465 LYS I -7 -REMARK 465 HIS I -6 -REMARK 465 HIS I -5 -REMARK 465 HIS I -4 -REMARK 465 HIS I -3 -REMARK 465 HIS I -2 -REMARK 465 HIS I -1 -REMARK 465 PRO I 0 -REMARK 465 THR I 72 -REMARK 465 ASP I 73 -REMARK 465 GLN I 74 -REMARK 465 GLU I 75 -REMARK 465 GLU I 76 -REMARK 465 GLU I 77 -REMARK 465 ARG I 78 -REMARK 465 GLU I 79 -REMARK 465 GLY I 80 -REMARK 465 THR I 81 -REMARK 465 ASP I 82 -REMARK 465 GLN I 83 -REMARK 465 SER I 84 -REMARK 465 THR I 85 -REMARK 465 GLU I 86 -REMARK 465 GLU I 87 -REMARK 465 GLU I 88 -REMARK 465 LYS I 89 -REMARK 465 SER I 90 -REMARK 465 VAL I 91 -REMARK 465 ASP I 92 -REMARK 465 ALA I 93 -REMARK 465 SER I 94 -REMARK 465 PRO I 95 -REMARK 465 ASN I 96 -REMARK 465 ASP I 97 -REMARK 465 VAL I 98 -REMARK 465 THR I 114 -REMARK 465 GLU I 115 -REMARK 465 LYS I 116 -REMARK 465 GLY I 117 -REMARK 465 ARG I 118 -REMARK 465 LYS I 119 -REMARK 465 THR I 120 -REMARK 465 ASN I 121 -REMARK 465 LYS I 122 -REMARK 465 TYR I 123 -REMARK 465 ALA I 124 -REMARK 465 ASN I 125 -REMARK 465 SER I 163 -REMARK 465 PRO I 164 -REMARK 465 ILE I 165 -REMARK 465 ASP I 166 -REMARK 465 SER I 167 -REMARK 465 GLY I 168 -REMARK 465 ILE I 169 -REMARK 465 GLY I 170 -REMARK 465 SER I 171 -REMARK 465 ASN I 172 -REMARK 465 GLY I 173 -REMARK 465 SER I 174 -REMARK 465 GLY I 175 -REMARK 465 ILE I 176 -REMARK 465 VAL I 177 -REMARK 465 ALA I 178 -REMARK 465 ALA I 179 -REMARK 465 GLY I 180 -REMARK 465 GLY I 181 -REMARK 465 GLY I 182 -REMARK 465 SER I 183 -REMARK 465 GLY I 184 -REMARK 465 PHE I 292 -REMARK 465 GLY J -1 -REMARK 465 ALA J 0 -REMARK 465 MET J 1 -REMARK 465 SER J 2 -REMARK 465 VAL J 3 -REMARK 465 PRO J 4 -REMARK 465 ALA J 5 -REMARK 465 ILE J 6 -REMARK 465 ALA J 7 -REMARK 465 PRO J 8 -REMARK 465 MET J 238 -REMARK 465 ASP J 239 -REMARK 465 SER J 240 -REMARK 465 PHE J 241 -REMARK 465 ASP J 242 -REMARK 465 LYS J 243 -REMARK 465 ASP J 244 -REMARK 465 LEU J 245 -REMARK 465 GLU J 246 -REMARK 465 ARG J 247 -REMARK 465 ASP J 248 -REMARK 465 SER J 330 -REMARK 465 SER J 331 -REMARK 465 ILE J 332 -REMARK 465 VAL J 333 -REMARK 465 LEU J 334 -REMARK 465 ASP J 335 -REMARK 465 SER J 336 -REMARK 465 GLU J 337 -REMARK 465 HIS J 338 -REMARK 465 PHE J 339 -REMARK 465 ASP J 340 -REMARK 465 VAL J 341 -REMARK 465 ASN J 342 -REMARK 465 ASP J 343 -REMARK 465 ASN J 344 -REMARK 465 PRO J 345 -REMARK 465 ASP J 346 -REMARK 465 ILE J 347 -REMARK 465 GLU J 348 -REMARK 465 ALA J 349 -REMARK 465 GLY J 350 -REMARK 465 ASP J 351 -REMARK 465 ASP J 352 -REMARK 465 ASP J 353 -REMARK 465 ASP J 354 -REMARK 465 ASN J 355 -REMARK 465 ASN J 356 -REMARK 465 GLU J 357 -REMARK 465 SER J 358 -REMARK 465 SER J 359 -REMARK 465 SER J 360 -REMARK 465 ASN J 361 -REMARK 465 THR J 362 -REMARK 465 THR J 363 -REMARK 465 ARG K 515 -REMARK 465 SER K 516 -REMARK 465 MET K 517 -REMARK 465 GLU K 518 -REMARK 465 ALA K 519 -REMARK 465 THR K 520 -REMARK 465 PRO K 521 -REMARK 465 ILE K 522 -REMARK 465 PRO K 523 -REMARK 465 SER K 524 -REMARK 465 SER K 525 -REMARK 465 GLU K 526 -REMARK 465 THR K 527 -REMARK 465 LYS K 528 -REMARK 465 ALA K 529 -REMARK 465 ASP K 530 -REMARK 465 GLY K 531 -REMARK 465 SER K 558 -REMARK 465 LYS K 559 -REMARK 465 SER K 560 -REMARK 465 ARG K 561 -REMARK 465 ALA K 562 -REMARK 465 LYS K 563 -REMARK 465 PRO K 564 -REMARK 465 ILE K 620 -REMARK 465 GLU K 621 -REMARK 465 LYS K 622 -REMARK 465 PRO K 623 -REMARK 465 LEU K 624 -REMARK 465 VAL K 625 -REMARK 465 VAL K 626 -REMARK 465 PRO K 627 -REMARK 465 VAL K 628 -REMARK 465 LYS K 629 -REMARK 465 LEU K 630 -REMARK 465 GLU K 631 -REMARK 465 GLU K 632 -REMARK 465 ILE K 633 -REMARK 465 LYS K 634 -REMARK 465 THR K 635 -REMARK 465 VAL K 636 -REMARK 465 ASP K 637 -REMARK 465 PRO K 638 -REMARK 465 ALA K 639 -REMARK 465 SER K 640 -REMARK 465 ALA K 641 -REMARK 465 PRO K 642 -REMARK 465 ASN K 643 -REMARK 465 HIS K 644 -REMARK 465 SER K 645 -REMARK 465 PRO K 646 -REMARK 465 GLU K 647 -REMARK 465 ILE K 648 -REMARK 465 ASP K 649 -REMARK 465 ASN K 650 -REMARK 465 LEU K 651 -REMARK 465 ASP K 652 -REMARK 465 ASP K 653 -REMARK 465 LEU K 654 -REMARK 465 VAL K 655 -REMARK 465 VAL K 656 -REMARK 465 LEU K 657 -REMARK 465 LYS K 658 -REMARK 465 LYS K 659 -REMARK 465 LYS K 660 -REMARK 465 ASN K 661 -REMARK 465 ILE K 662 -REMARK 465 GLN K 663 -REMARK 465 LYS K 664 -REMARK 465 LYS K 665 -REMARK 465 GLN K 666 -REMARK 465 PRO K 667 -REMARK 465 ALA K 668 -REMARK 465 LYS K 669 -REMARK 465 GLU K 670 -REMARK 465 LYS K 671 -REMARK 465 GLY K 672 -REMARK 465 VAL K 673 -REMARK 465 THR K 674 -REMARK 465 GLU K 675 -REMARK 465 LYS K 676 -REMARK 465 ASP K 677 -REMARK 465 ALA K 678 -REMARK 465 VAL K 679 -REMARK 465 ASP K 680 -REMARK 465 TYR K 681 -REMARK 465 SER K 682 -REMARK 465 LYS K 683 -REMARK 465 ILE K 684 -REMARK 465 PRO K 685 -REMARK 465 ASN K 686 -REMARK 465 ILE K 687 -REMARK 465 LEU K 688 -REMARK 465 SER K 689 -REMARK 465 ASN K 690 -REMARK 465 LYS K 691 -REMARK 465 PRO K 692 -REMARK 465 GLY K 693 -REMARK 465 C R -45 -REMARK 465 U R -29 -REMARK 465 U R -28 -REMARK 465 U R -27 -REMARK 465 U R -26 -REMARK 465 U R -25 -REMARK 465 U R -24 -REMARK 465 U R -23 -REMARK 465 U R -22 -REMARK 465 U R -21 -REMARK 465 U R -20 -REMARK 465 U R -19 -REMARK 465 U R -18 -REMARK 465 U R -17 -REMARK 465 U R -16 -REMARK 470 -REMARK 470 MISSING ATOM -REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; -REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; -REMARK 470 I=INSERTION CODE): -REMARK 470 M RES CSSEQI ATOMS -REMARK 470 GLU A 69 CG CD OE1 OE2 -REMARK 470 ILE A 96 CG1 CG2 CD1 -REMARK 470 GLN A 173 CG CD OE1 NE2 -REMARK 470 GLU A 181 CG CD OE1 OE2 -REMARK 470 LYS A 274 CG CD CE NZ -REMARK 470 LYS A 292 CG CD CE NZ -REMARK 470 MET A 296 CG SD CE -REMARK 470 LEU A 297 CG CD1 CD2 -REMARK 470 GLU A 300 CG CD OE1 OE2 -REMARK 470 MET B 1 CG SD CE -REMARK 470 GLN B 64 CG CD OE1 NE2 -REMARK 470 GLU B 85 CG CD OE1 OE2 -REMARK 470 LYS B 88 CG CD CE NZ -REMARK 470 LYS B 238 CG CD CE NZ -REMARK 470 ASN B 242 CG OD1 ND2 -REMARK 470 LEU C 7 CG CD1 CD2 -REMARK 470 GLU C 8 CG CD OE1 OE2 -REMARK 470 ASN C 67 CG OD1 ND2 -REMARK 470 LYS C 168 CG CD CE NZ -REMARK 470 GLU C 181 CG CD OE1 OE2 -REMARK 470 ASP C 182 CG OD1 OD2 -REMARK 470 SER C 186 OG -REMARK 470 LEU C 193 CG CD1 CD2 -REMARK 470 ARG C 260 CG CD NE CZ NH1 NH2 -REMARK 470 ARG C 264 CG CD NE CZ NH1 NH2 -REMARK 470 LYS D 140 CG CD CE NZ -REMARK 470 ASP E 110 CG OD1 OD2 -REMARK 470 LYS E 113 CG CD CE NZ -REMARK 470 LYS E 118 CG CD CE NZ -REMARK 470 GLU E 165 CG CD OE1 OE2 -REMARK 470 GLU E 167 CG CD OE1 OE2 -REMARK 470 LEU F 147 CG CD1 CD2 -REMARK 470 MET G 1 CG SD CE -REMARK 470 LYS G 47 CG CD CE NZ -REMARK 470 LYS G 49 CG CD CE NZ -REMARK 470 LYS G 107 CG CD CE NZ -REMARK 470 LYS G 108 CG CD CE NZ -REMARK 470 GLU G 199 CG CD OE1 OE2 -REMARK 470 LYS G 224 CG CD CE NZ -REMARK 470 GLU H 3 CG CD OE1 OE2 -REMARK 470 SER H 50 OG -REMARK 470 LYS H 122 CG CD CE NZ -REMARK 470 ILE H 147 CG1 CG2 CD1 -REMARK 470 LEU H 148 CG CD1 CD2 -REMARK 470 ARG H 150 CG CD NE CZ NH1 NH2 -REMARK 470 LYS H 151 CG CD CE NZ -REMARK 470 GLN H 178 CG CD OE1 NE2 -REMARK 470 LYS H 211 CG CD CE NZ -REMARK 470 THR H 245 OG1 CG2 -REMARK 470 GLU H 275 CG CD OE1 OE2 -REMARK 470 ASN H 331 CG OD1 ND2 -REMARK 470 MET I 1 CG SD CE -REMARK 470 PHE I 5 CG CD1 CD2 CE1 CE2 CZ -REMARK 470 GLN I 6 CG CD OE1 NE2 -REMARK 470 LYS I 26 CG CD CE NZ -REMARK 470 ASP I 27 CG OD1 OD2 -REMARK 470 GLU I 68 CG CD OE1 OE2 -REMARK 470 GLU I 69 CG CD OE1 OE2 -REMARK 470 LYS I 70 CG CD CE NZ -REMARK 470 THR I 99 OG1 CG2 -REMARK 470 ARG I 100 CG CD NE CZ NH1 NH2 -REMARK 470 GLN I 192 CG CD OE1 NE2 -REMARK 470 ASP I 216 CG OD1 OD2 -REMARK 470 ARG I 217 CG CD NE CZ NH1 NH2 -REMARK 470 THR I 276 OG1 CG2 -REMARK 470 LYS I 290 CG CD CE NZ -REMARK 470 ARG J 9 CG CD NE CZ NH1 NH2 -REMARK 470 LYS J 124 CG CD CE NZ -REMARK 470 ASP J 189 CG OD1 OD2 -REMARK 470 ARG J 199 CG CD NE CZ NH1 NH2 -REMARK 470 LEU J 200 CG CD1 CD2 -REMARK 470 LYS J 207 CG CD CE NZ -REMARK 470 VAL J 209 CG1 CG2 -REMARK 470 GLU J 282 CG CD OE1 OE2 -REMARK 470 TYR J 283 CG CD1 CD2 CE1 CE2 CZ OH -REMARK 470 LYS J 384 CG CD CE NZ -REMARK 470 ILE J 386 CG1 CG2 CD1 -REMARK 470 GLN J 415 CG CD OE1 NE2 -REMARK 470 LYS J 429 CG CD CE NZ -REMARK 470 LYS J 511 CG CD CE NZ -REMARK 470 LYS J 515 CG CD CE NZ -REMARK 470 LYS J 524 CG CD CE NZ -REMARK 470 LYS J 532 CG CD CE NZ -REMARK 470 LYS J 664 CG CD CE NZ -REMARK 470 LYS J 702 CG CD CE NZ -REMARK 470 HIS J 704 CG ND1 CD2 CE1 NE2 -REMARK 470 ASP J 706 CG OD1 OD2 -REMARK 470 GLU J 708 CG CD OE1 OE2 -REMARK 470 ASP J 711 CG OD1 OD2 -REMARK 470 GLU J 716 CG CD OE1 OE2 -REMARK 470 GLU J 781 CG CD OE1 OE2 -REMARK 470 GLU J 797 CG CD OE1 OE2 -REMARK 470 PHE J 922 CG CD1 CD2 CE1 CE2 CZ -REMARK 470 LYS J 932 CG CD CE NZ -REMARK 470 THR J 945 OG1 CG2 -REMARK 470 GLU J 946 CG CD OE1 OE2 -REMARK 470 ASP J 947 CG OD1 OD2 -REMARK 470 ASN J 949 CG OD1 ND2 -REMARK 470 PHE J 962 CG CD1 CD2 CE1 CE2 CZ -REMARK 470 ASN J 966 CG OD1 ND2 -REMARK 470 LYS J 969 CG CD CE NZ -REMARK 470 ARG J 984 CG CD NE CZ NH1 NH2 -REMARK 470 ILE J 990 CG1 CG2 CD1 -REMARK 470 LYS J 993 CG CD CE NZ -REMARK 470 LYS J 995 CG CD CE NZ -REMARK 470 LYS J1001 CG CD CE NZ -REMARK 470 ILE K 532 CG1 CG2 CD1 -REMARK 470 GLU K 535 CG CD OE1 OE2 -REMARK 470 LYS K 587 CG CD CE NZ -REMARK 470 LEU K 613 CG CD1 CD2 -REMARK 470 GLU K 614 CG CD OE1 OE2 -REMARK 470 GLU K 619 CG CD OE1 OE2 -REMARK 470 A R -39 N9 C8 N7 C5 C6 N6 N1 -REMARK 470 A R -39 C2 N3 C4 -REMARK 470 G R -38 N9 C8 N7 C5 C6 O6 N1 -REMARK 470 G R -38 C2 N2 N3 C4 -REMARK 470 U R -14 N1 C2 O2 N3 C4 O4 C5 -REMARK 470 U R -14 C6 -REMARK 470 U R -13 N1 C2 O2 N3 C4 O4 C5 -REMARK 470 U R -13 C6 -REMARK 470 U R -12 N1 C2 O2 N3 C4 O4 C5 -REMARK 470 U R -12 C6 -REMARK 470 U R -11 N1 C2 O2 N3 C4 O4 C5 -REMARK 470 U R -11 C6 -REMARK 470 U R -10 N1 C2 O2 N3 C4 O4 C5 -REMARK 470 U R -10 C6 -REMARK 470 U R -9 N1 C2 O2 N3 C4 O4 C5 -REMARK 470 U R -9 C6 -REMARK 470 U R -8 N1 C2 O2 N3 C4 O4 C5 -REMARK 470 U R -8 C6 -REMARK 470 U R -7 N1 C2 O2 N3 C4 O4 C5 -REMARK 470 U R -7 C6 -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: TORSION ANGLES -REMARK 500 -REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: -REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) -REMARK 500 -REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- -REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 -REMARK 500 -REMARK 500 M RES CSSEQI PSI PHI -REMARK 500 ASN A 95 90.62 -68.08 -REMARK 500 SER A 129 -70.17 -128.82 -REMARK 500 HIS A 170 78.94 -113.86 -REMARK 500 GLU A 181 -75.82 -74.11 -REMARK 500 GLN A 204 -146.11 -113.68 -REMARK 500 ASP A 222 74.74 55.60 -REMARK 500 LYS A 250 79.58 -111.18 -REMARK 500 ASP B 132 55.06 -159.10 -REMARK 500 ASP B 167 -83.77 56.93 -REMARK 500 ASP B 173 87.88 55.98 -REMARK 500 LYS C 71 44.08 -100.96 -REMARK 500 LEU C 255 -155.45 -107.59 -REMARK 500 THR C 261 -160.38 -104.11 -REMARK 500 THR C 279 -56.50 -121.68 -REMARK 500 ASN C 287 88.59 -67.32 -REMARK 500 ASP C 333 81.36 56.06 -REMARK 500 THR C 336 147.48 68.19 -REMARK 500 HIS D 12 31.73 -97.38 -REMARK 500 GLN D 22 -108.07 58.45 -REMARK 500 THR D 60 -162.79 -116.05 -REMARK 500 SER D 105 22.47 -140.87 -REMARK 500 LYS D 140 -79.53 -58.17 -REMARK 500 HIS E 0 -60.18 -102.69 -REMARK 500 PRO E 28 4.73 -58.50 -REMARK 500 SER E 107 -59.21 -139.33 -REMARK 500 THR E 117 -165.72 -126.84 -REMARK 500 GLU E 165 -83.16 -97.74 -REMARK 500 PRO E 170 109.94 -57.03 -REMARK 500 TYR E 175 -40.04 -135.66 -REMARK 500 ASP E 200 76.54 52.37 -REMARK 500 SER F 21 -148.41 -92.64 -REMARK 500 CYS F 56 -168.64 -119.68 -REMARK 500 LEU F 67 -112.72 55.03 -REMARK 500 HIS F 69 118.61 -162.16 -REMARK 500 SER F 86 -129.89 55.71 -REMARK 500 LEU F 102 -95.38 -83.03 -REMARK 500 LYS F 132 42.35 38.48 -REMARK 500 THR F 148 24.02 -72.25 -REMARK 500 ASP F 217 -118.53 54.96 -REMARK 500 MET F 246 -67.64 -93.55 -REMARK 500 PHE G 91 -4.43 69.39 -REMARK 500 ALA G 101 40.26 -92.48 -REMARK 500 ASP G 152 -142.76 56.12 -REMARK 500 ALA G 222 -0.60 -160.16 -REMARK 500 ASP H 77 -113.84 59.08 -REMARK 500 ASN H 92 -114.88 57.24 -REMARK 500 ASN H 121 -103.04 40.09 -REMARK 500 PHE H 162 -66.51 -104.23 -REMARK 500 VAL H 173 98.39 -69.01 -REMARK 500 ASN I 49 10.92 59.13 -REMARK 500 -REMARK 500 THIS ENTRY HAS 80 RAMACHANDRAN OUTLIERS. -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 620 -REMARK 620 METAL COORDINATION -REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 ZN J1106 ZN -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 HIS J 184 NE2 -REMARK 620 2 CYS J 55 SG 108.3 -REMARK 620 3 CYS J 52 SG 116.5 93.6 -REMARK 620 4 CYS J 47 SG 135.6 96.6 97.3 -REMARK 620 N 1 2 3 -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 MG J1105 MG -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 U R -2 O3' -REMARK 620 2 ASP J 552 OD1 91.3 -REMARK 620 3 ASP J 543 OD1 79.3 167.6 -REMARK 620 4 ASP J 552 OD2 130.4 60.3 120.4 -REMARK 620 5 U R -1 OP1 66.2 102.0 81.7 152.2 -REMARK 620 N 1 2 3 4 -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR A 401 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR A 402 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC3 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL C 401 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC4 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR E 301 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC5 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR F 301 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC6 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL G 301 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC7 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MES G 302 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC8 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR H 401 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC9 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL H 402 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: BC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL H 403 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: BC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL H 404 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: BC3 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR I 301 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: BC4 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR J 1101 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: BC5 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR J 1102 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: BC6 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR J 1103 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: BC7 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR J 1104 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: BC8 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG J 1105 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: BC9 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN J 1106 -DBREF 4IFD A 2 305 UNP Q05636 RRP45_YEAST 2 305 -DBREF 4IFD B 1 246 UNP P46948 RRP41_YEAST 1 246 -DBREF 4IFD C 2 394 UNP P25359 RRP43_YEAST 2 394 -DBREF 4IFD D 1 223 UNP P53256 RRP46_YEAST 1 223 -DBREF 4IFD E 1 265 UNP Q12277 RRP42_YEAST 1 265 -DBREF 4IFD F 1 250 UNP P48240 MTR3_YEAST 1 250 -DBREF 4IFD G 1 240 UNP Q08285 RRP40_YEAST 1 240 -DBREF 4IFD H 1 359 UNP P38792 RRP4_YEAST 1 359 -DBREF 4IFD I 1 292 UNP P53859 CSL4_YEAST 1 292 -DBREF 4IFD J 1 1001 UNP Q08162 RRP44_YEAST 1 1001 -DBREF 4IFD K 518 693 UNP Q12149 RRP6_YEAST 518 693 -DBREF 4IFD R -45 -1 PDB 4IFD 4IFD -45 -1 -SEQADV 4IFD GLY B -1 UNP P46948 EXPRESSION TAG -SEQADV 4IFD HIS B 0 UNP P46948 EXPRESSION TAG -SEQADV 4IFD SER C 102 UNP P25359 ALA 102 ENGINEERED MUTATION -SEQADV 4IFD MET C 363 UNP P25359 VAL 363 ENGINEERED MUTATION -SEQADV 4IFD GLY D -21 UNP P53256 EXPRESSION TAG -SEQADV 4IFD HIS D -20 UNP P53256 EXPRESSION TAG -SEQADV 4IFD GLY D -19 UNP P53256 EXPRESSION TAG -SEQADV 4IFD ASN D -18 UNP P53256 EXPRESSION TAG -SEQADV 4IFD ASN D -17 UNP P53256 EXPRESSION TAG -SEQADV 4IFD LYS D -16 UNP P53256 EXPRESSION TAG -SEQADV 4IFD GLU D -15 UNP P53256 EXPRESSION TAG -SEQADV 4IFD PRO D -14 UNP P53256 EXPRESSION TAG -SEQADV 4IFD ASN D -13 UNP P53256 EXPRESSION TAG -SEQADV 4IFD THR D -12 UNP P53256 EXPRESSION TAG -SEQADV 4IFD LYS D -11 UNP P53256 EXPRESSION TAG -SEQADV 4IFD ASN D -10 UNP P53256 EXPRESSION TAG -SEQADV 4IFD ARG D -9 UNP P53256 EXPRESSION TAG -SEQADV 4IFD LEU D -8 UNP P53256 EXPRESSION TAG -SEQADV 4IFD ASP D -7 UNP P53256 EXPRESSION TAG -SEQADV 4IFD SER D -6 UNP P53256 EXPRESSION TAG -SEQADV 4IFD ALA D -5 UNP P53256 EXPRESSION TAG -SEQADV 4IFD GLU D -4 UNP P53256 EXPRESSION TAG -SEQADV 4IFD LYS D -3 UNP P53256 EXPRESSION TAG -SEQADV 4IFD LYS D -2 UNP P53256 EXPRESSION TAG -SEQADV 4IFD LYS D -1 UNP P53256 EXPRESSION TAG -SEQADV 4IFD LYS D 0 UNP P53256 EXPRESSION TAG -SEQADV 4IFD GLY E -1 UNP Q12277 EXPRESSION TAG -SEQADV 4IFD HIS E 0 UNP Q12277 EXPRESSION TAG -SEQADV 4IFD ILE E 138 UNP Q12277 VAL 138 ENGINEERED MUTATION -SEQADV 4IFD SER F 75 UNP P48240 THR 75 ENGINEERED MUTATION -SEQADV 4IFD THR F 161 UNP P48240 MET 161 ENGINEERED MUTATION -SEQADV 4IFD GLY G -1 UNP Q08285 EXPRESSION TAG -SEQADV 4IFD HIS G 0 UNP Q08285 EXPRESSION TAG -SEQADV 4IFD ARG H -1 UNP P38792 EXPRESSION TAG -SEQADV 4IFD SER H 0 UNP P38792 EXPRESSION TAG -SEQADV 4IFD MET I -8 UNP P53859 EXPRESSION TAG -SEQADV 4IFD LYS I -7 UNP P53859 EXPRESSION TAG -SEQADV 4IFD HIS I -6 UNP P53859 EXPRESSION TAG -SEQADV 4IFD HIS I -5 UNP P53859 EXPRESSION TAG -SEQADV 4IFD HIS I -4 UNP P53859 EXPRESSION TAG -SEQADV 4IFD HIS I -3 UNP P53859 EXPRESSION TAG -SEQADV 4IFD HIS I -2 UNP P53859 EXPRESSION TAG -SEQADV 4IFD HIS I -1 UNP P53859 EXPRESSION TAG -SEQADV 4IFD PRO I 0 UNP P53859 EXPRESSION TAG -SEQADV 4IFD GLY J -1 UNP Q08162 EXPRESSION TAG -SEQADV 4IFD ALA J 0 UNP Q08162 EXPRESSION TAG -SEQADV 4IFD ASN J 171 UNP Q08162 ASP 171 ENGINEERED MUTATION -SEQADV 4IFD ASN J 551 UNP Q08162 ASP 551 ENGINEERED MUTATION -SEQADV 4IFD ARG K 515 UNP Q12149 EXPRESSION TAG -SEQADV 4IFD SER K 516 UNP Q12149 EXPRESSION TAG -SEQADV 4IFD MET K 517 UNP Q12149 EXPRESSION TAG -SEQRES 1 A 304 ALA LYS ASP ILE GLU ILE SER ALA SER GLU SER LYS PHE -SEQRES 2 A 304 ILE LEU GLU ALA LEU ARG GLN ASN TYR ARG LEU ASP GLY -SEQRES 3 A 304 ARG SER PHE ASP GLN PHE ARG ASP VAL GLU ILE THR PHE -SEQRES 4 A 304 GLY LYS GLU PHE GLY ASP VAL SER VAL LYS MET GLY ASN -SEQRES 5 A 304 THR LYS VAL HIS CYS ARG ILE SER CYS GLN ILE ALA GLN -SEQRES 6 A 304 PRO TYR GLU ASP ARG PRO PHE GLU GLY LEU PHE VAL ILE -SEQRES 7 A 304 SER THR GLU ILE SER PRO MET ALA GLY SER GLN PHE GLU -SEQRES 8 A 304 ASN GLY ASN ILE THR GLY GLU ASP GLU VAL LEU CYS SER -SEQRES 9 A 304 ARG ILE ILE GLU LYS SER VAL ARG ARG SER GLY ALA LEU -SEQRES 10 A 304 ASP VAL GLU GLY LEU CYS ILE VAL ALA GLY SER LYS CYS -SEQRES 11 A 304 TRP ALA VAL ARG ALA ASP VAL HIS PHE LEU ASP CYS ASP -SEQRES 12 A 304 GLY GLY PHE ILE ASP ALA SER CYS ILE ALA VAL MET ALA -SEQRES 13 A 304 GLY LEU MET HIS PHE LYS LYS PRO ASP ILE THR VAL HIS -SEQRES 14 A 304 GLY GLU GLN ILE ILE VAL HIS PRO VAL ASN GLU ARG GLU -SEQRES 15 A 304 PRO VAL PRO LEU GLY ILE LEU HIS ILE PRO ILE CYS VAL -SEQRES 16 A 304 THR PHE SER PHE PHE ASN PRO GLN ASP THR GLU GLU ASN -SEQRES 17 A 304 ILE LYS GLY GLU THR ASN SER GLU ILE SER ILE ILE ASP -SEQRES 18 A 304 ALA THR LEU LYS GLU GLU LEU LEU ARG ASP GLY VAL LEU -SEQRES 19 A 304 THR VAL THR LEU ASN LYS ASN ARG GLU VAL VAL GLN VAL -SEQRES 20 A 304 SER LYS ALA GLY GLY LEU PRO MET ASP ALA LEU THR LEU -SEQRES 21 A 304 MET LYS CYS CYS HIS GLU ALA TYR SER ILE ILE GLU LYS -SEQRES 22 A 304 ILE THR ASP GLN ILE LEU GLN LEU LEU LYS GLU ASP SER -SEQRES 23 A 304 GLU LYS ARG ASN LYS TYR ALA ALA MET LEU THR SER GLU -SEQRES 24 A 304 ASN ALA ARG GLU ILE -SEQRES 1 B 248 GLY HIS MET SER ARG LEU GLU ILE TYR SER PRO GLU GLY -SEQRES 2 B 248 LEU ARG LEU ASP GLY ARG ARG TRP ASN GLU LEU ARG ARG -SEQRES 3 B 248 PHE GLU SER SER ILE ASN THR HIS PRO HIS ALA ALA ASP -SEQRES 4 B 248 GLY SER SER TYR MET GLU GLN GLY ASN ASN LYS ILE ILE -SEQRES 5 B 248 THR LEU VAL LYS GLY PRO LYS GLU PRO ARG LEU LYS SER -SEQRES 6 B 248 GLN MET ASP THR SER LYS ALA LEU LEU ASN VAL SER VAL -SEQRES 7 B 248 ASN ILE THR LYS PHE SER LYS PHE GLU ARG SER LYS SER -SEQRES 8 B 248 SER HIS LYS ASN GLU ARG ARG VAL LEU GLU ILE GLN THR -SEQRES 9 B 248 SER LEU VAL ARG MET PHE GLU LYS ASN VAL MET LEU ASN -SEQRES 10 B 248 ILE TYR PRO ARG THR VAL ILE ASP ILE GLU ILE HIS VAL -SEQRES 11 B 248 LEU GLU GLN ASP GLY GLY ILE MET GLY SER LEU ILE ASN -SEQRES 12 B 248 GLY ILE THR LEU ALA LEU ILE ASP ALA GLY ILE SER MET -SEQRES 13 B 248 PHE ASP TYR ILE SER GLY ILE SER VAL GLY LEU TYR ASP -SEQRES 14 B 248 THR THR PRO LEU LEU ASP THR ASN SER LEU GLU GLU ASN -SEQRES 15 B 248 ALA MET SER THR VAL THR LEU GLY VAL VAL GLY LYS SER -SEQRES 16 B 248 GLU LYS LEU SER LEU LEU LEU VAL GLU ASP LYS ILE PRO -SEQRES 17 B 248 LEU ASP ARG LEU GLU ASN VAL LEU ALA ILE GLY ILE ALA -SEQRES 18 B 248 GLY ALA HIS ARG VAL ARG ASP LEU MET ASP GLU GLU LEU -SEQRES 19 B 248 ARG LYS HIS ALA GLN LYS ARG VAL SER ASN ALA SER ALA -SEQRES 20 B 248 ARG -SEQRES 1 C 393 ALA GLU SER THR THR LEU GLU THR ILE GLU ILE HIS PRO -SEQRES 2 C 393 ILE THR PHE PRO PRO GLU VAL LEU ALA ARG ILE SER PRO -SEQRES 3 C 393 GLU LEU SER LEU GLN ARG HIS LEU SER LEU GLY ILE ARG -SEQRES 4 C 393 PRO CYS LEU ARG LYS TYR GLU GLU PHE ARG ASP VAL ALA -SEQRES 5 C 393 ILE GLU ASN ASN THR LEU SER ARG TYR ALA ASP ALA GLY -SEQRES 6 C 393 ASN ILE ASP THR LYS ASN ASN ILE LEU GLY SER ASN VAL -SEQRES 7 C 393 LEU LYS SER GLY LYS THR ILE VAL ILE THR SER ILE THR -SEQRES 8 C 393 GLY GLY ILE ILE GLU GLU THR SER ALA SER ILE LYS ASP -SEQRES 9 C 393 LEU ASP ASP PHE GLY GLU GLU GLU LEU PHE GLU VAL THR -SEQRES 10 C 393 LYS GLU GLU ASP ILE ILE ALA ASN TYR ALA SER VAL TYR -SEQRES 11 C 393 PRO VAL VAL GLU VAL GLU ARG GLY ARG VAL GLY ALA CYS -SEQRES 12 C 393 THR ASP GLU GLU MET THR ILE SER GLN LYS LEU HIS ASP -SEQRES 13 C 393 SER ILE LEU HIS SER ARG ILE LEU PRO LYS LYS ALA LEU -SEQRES 14 C 393 LYS VAL LYS ALA GLY VAL ARG SER ALA ASN GLU ASP GLY -SEQRES 15 C 393 THR PHE SER VAL LEU TYR PRO ASP GLU LEU GLU ASP ASP -SEQRES 16 C 393 THR LEU ASN GLU THR ASN LEU LYS MET LYS ARG LYS TRP -SEQRES 17 C 393 SER TYR VAL LEU TYR ALA LYS ILE VAL VAL LEU SER ARG -SEQRES 18 C 393 THR GLY PRO VAL PHE ASP LEU CYS TRP ASN SER LEU MET -SEQRES 19 C 393 TYR ALA LEU GLN SER VAL LYS LEU PRO ARG ALA PHE ILE -SEQRES 20 C 393 ASP GLU ARG ALA SER ASP LEU ARG MET THR ILE ARG THR -SEQRES 21 C 393 ARG GLY ARG SER ALA THR ILE ARG GLU THR TYR GLU ILE -SEQRES 22 C 393 ILE CYS ASP GLN THR LYS SER VAL PRO LEU MET ILE ASN -SEQRES 23 C 393 ALA LYS ASN ILE ALA PHE ALA SER ASN TYR GLY ILE VAL -SEQRES 24 C 393 GLU LEU ASP PRO GLU CYS GLN LEU GLN ASN SER ASP ASN -SEQRES 25 C 393 SER GLU GLU GLU GLU VAL ASP ILE ASP MET ASP LYS LEU -SEQRES 26 C 393 ASN THR VAL LEU ILE ALA ASP LEU ASP THR GLU ALA GLU -SEQRES 27 C 393 GLU THR SER ILE HIS SER THR ILE SER ILE LEU ALA ALA -SEQRES 28 C 393 PRO SER GLY ASN TYR LYS GLN LEU THR LEU MET GLY GLY -SEQRES 29 C 393 GLY ALA LYS ILE THR PRO GLU MET ILE LYS ARG SER LEU -SEQRES 30 C 393 LEU LEU SER ARG VAL ARG ALA ASP ASP LEU SER THR ARG -SEQRES 31 C 393 PHE ASN ILE -SEQRES 1 D 245 GLY HIS GLY ASN ASN LYS GLU PRO ASN THR LYS ASN ARG -SEQRES 2 D 245 LEU ASP SER ALA GLU LYS LYS LYS LYS MET SER VAL GLN -SEQRES 3 D 245 ALA GLU ILE GLY ILE LEU ASP HIS VAL ASP GLY SER SER -SEQRES 4 D 245 GLU PHE VAL SER GLN ASP THR LYS VAL ILE CYS SER VAL -SEQRES 5 D 245 THR GLY PRO ILE GLU PRO LYS ALA ARG GLN GLU LEU PRO -SEQRES 6 D 245 THR GLN LEU ALA LEU GLU ILE ILE VAL ARG PRO ALA LYS -SEQRES 7 D 245 GLY VAL ALA THR THR ARG GLU LYS VAL LEU GLU ASP LYS -SEQRES 8 D 245 LEU ARG ALA VAL LEU THR PRO LEU ILE THR ARG HIS CYS -SEQRES 9 D 245 TYR PRO ARG GLN LEU CYS GLN ILE THR CYS GLN ILE LEU -SEQRES 10 D 245 GLU SER GLY GLU ASP GLU ALA GLU PHE SER LEU ARG GLU -SEQRES 11 D 245 LEU SER CYS CYS ILE ASN ALA ALA PHE LEU ALA LEU VAL -SEQRES 12 D 245 ASP ALA GLY ILE ALA LEU ASN SER MET CYS ALA SER ILE -SEQRES 13 D 245 PRO ILE ALA ILE ILE LYS ASP THR SER ASP ILE ILE VAL -SEQRES 14 D 245 ASP PRO THR ALA GLU GLN LEU LYS ILE SER LEU SER VAL -SEQRES 15 D 245 HIS THR LEU ALA LEU GLU PHE VAL ASN GLY GLY LYS VAL -SEQRES 16 D 245 VAL LYS ASN VAL LEU LEU LEU ASP SER ASN GLY ASP PHE -SEQRES 17 D 245 ASN GLU ASP GLN LEU PHE SER LEU LEU GLU LEU GLY GLU -SEQRES 18 D 245 GLN LYS CYS GLN GLU LEU VAL THR ASN ILE ARG ARG ILE -SEQRES 19 D 245 ILE GLN ASP ASN ILE SER PRO ARG LEU VAL VAL -SEQRES 1 E 267 GLY HIS MET SER LEU SER VAL ALA GLU LYS SER TYR LEU -SEQRES 2 E 267 TYR ASP SER LEU ALA SER THR PRO SER ILE ARG PRO ASP -SEQRES 3 E 267 GLY ARG LEU PRO HIS GLN PHE ARG PRO ILE GLU ILE PHE -SEQRES 4 E 267 THR ASP PHE LEU PRO SER SER ASN GLY SER SER ARG ILE -SEQRES 5 E 267 ILE ALA SER ASP GLY SER GLU CYS ILE VAL SER ILE LYS -SEQRES 6 E 267 SER LYS VAL VAL ASP HIS HIS VAL GLU ASN GLU LEU LEU -SEQRES 7 E 267 GLN VAL ASP VAL ASP ILE ALA GLY GLN ARG ASP ASP ALA -SEQRES 8 E 267 LEU VAL VAL GLU THR ILE THR SER LEU LEU ASN LYS VAL -SEQRES 9 E 267 LEU LYS SER GLY SER GLY VAL ASP SER SER LYS LEU GLN -SEQRES 10 E 267 LEU THR LYS LYS TYR SER PHE LYS ILE PHE VAL ASP VAL -SEQRES 11 E 267 LEU VAL ILE SER SER HIS SER HIS PRO ILE SER LEU ILE -SEQRES 12 E 267 SER PHE ALA ILE TYR SER ALA LEU ASN SER THR TYR LEU -SEQRES 13 E 267 PRO LYS LEU ILE SER ALA PHE ASP ASP LEU GLU VAL GLU -SEQRES 14 E 267 GLU LEU PRO THR PHE HIS ASP TYR ASP MET VAL LYS LEU -SEQRES 15 E 267 ASP ILE ASN PRO PRO LEU VAL PHE ILE LEU ALA VAL VAL -SEQRES 16 E 267 GLY ASN ASN MET LEU LEU ASP PRO ALA ALA ASN GLU SER -SEQRES 17 E 267 GLU VAL ALA ASN ASN GLY LEU ILE ILE SER TRP SER ASN -SEQRES 18 E 267 GLY LYS ILE THR SER PRO ILE ARG SER VAL ALA LEU ASN -SEQRES 19 E 267 ASP SER ASN VAL LYS SER PHE LYS PRO HIS LEU LEU LYS -SEQRES 20 E 267 GLN GLY LEU ALA MET VAL GLU LYS TYR ALA PRO ASP VAL -SEQRES 21 E 267 VAL ARG SER LEU GLU ASN LEU -SEQRES 1 F 250 MET ASN VAL GLN ASP ARG ARG ARG LEU LEU GLY PRO ALA -SEQRES 2 F 250 ALA ALA LYS PRO MET ALA PHE SER ASN THR THR THR HIS -SEQRES 3 F 250 VAL PRO GLU LYS LYS SER THR ASP LEU THR PRO LYS GLY -SEQRES 4 F 250 ASN GLU SER GLU GLN GLU LEU SER LEU HIS THR GLY PHE -SEQRES 5 F 250 ILE GLU ASN CYS ASN GLY SER ALA LEU VAL GLU ALA ARG -SEQRES 6 F 250 SER LEU GLY HIS GLN THR SER LEU ILE SER ALA VAL TYR -SEQRES 7 F 250 GLY PRO ARG SER ILE ARG GLY SER PHE THR SER GLN GLY -SEQRES 8 F 250 THR ILE SER ILE GLN LEU LYS ASN GLY LEU LEU GLU LYS -SEQRES 9 F 250 TYR ASN THR ASN GLU LEU LYS GLU VAL SER SER PHE LEU -SEQRES 10 F 250 MET GLY ILE PHE ASN SER VAL VAL ASN LEU SER ARG TYR -SEQRES 11 F 250 PRO LYS SER GLY ILE ASP ILE PHE VAL TYR LEU THR TYR -SEQRES 12 F 250 ASP LYS ASP LEU THR ASN ASN PRO GLN ASP ASP ASP SER -SEQRES 13 F 250 GLN SER LYS MET THR SER SER GLN ILE SER SER LEU ILE -SEQRES 14 F 250 PRO HIS CYS ILE THR SER ILE THR LEU ALA LEU ALA ASP -SEQRES 15 F 250 ALA GLY ILE GLU LEU VAL ASP MET ALA GLY ALA GLY GLU -SEQRES 16 F 250 ALA ASN GLY THR VAL VAL SER PHE ILE LYS ASN GLY GLU -SEQRES 17 F 250 GLU ILE VAL GLY PHE TRP LYS ASP ASP GLY ASP ASP GLU -SEQRES 18 F 250 ASP LEU LEU GLU CYS LEU ASP ARG CYS LYS GLU GLN TYR -SEQRES 19 F 250 ASN ARG TYR ARG ASP LEU MET ILE SER CYS LEU MET ASN -SEQRES 20 F 250 GLN GLU THR -SEQRES 1 G 242 GLY HIS MET SER THR PHE ILE PHE PRO GLY ASP SER PHE -SEQRES 2 G 242 PRO VAL ASP PRO THR THR PRO VAL LYS LEU GLY PRO GLY -SEQRES 3 G 242 ILE TYR CYS ASP PRO ASN THR GLN GLU ILE ARG PRO VAL -SEQRES 4 G 242 ASN THR GLY VAL LEU HIS VAL SER ALA LYS GLY LYS SER -SEQRES 5 G 242 GLY VAL GLN THR ALA TYR ILE ASP TYR SER SER LYS ARG -SEQRES 6 G 242 TYR ILE PRO SER VAL ASN ASP PHE VAL ILE GLY VAL ILE -SEQRES 7 G 242 ILE GLY THR PHE SER ASP SER TYR LYS VAL SER LEU GLN -SEQRES 8 G 242 ASN PHE SER SER SER VAL SER LEU SER TYR MET ALA PHE -SEQRES 9 G 242 PRO ASN ALA SER LYS LYS ASN ARG PRO THR LEU GLN VAL -SEQRES 10 G 242 GLY ASP LEU VAL TYR ALA ARG VAL CYS THR ALA GLU LYS -SEQRES 11 G 242 GLU LEU GLU ALA GLU ILE GLU CYS PHE ASP SER THR THR -SEQRES 12 G 242 GLY ARG ASP ALA GLY PHE GLY ILE LEU GLU ASP GLY MET -SEQRES 13 G 242 ILE ILE ASP VAL ASN LEU ASN PHE ALA ARG GLN LEU LEU -SEQRES 14 G 242 PHE ASN ASN ASP PHE PRO LEU LEU LYS VAL LEU ALA ALA -SEQRES 15 G 242 HIS THR LYS PHE GLU VAL ALA ILE GLY LEU ASN GLY LYS -SEQRES 16 G 242 ILE TRP VAL LYS CYS GLU GLU LEU SER ASN THR LEU ALA -SEQRES 17 G 242 CYS TYR ARG THR ILE MET GLU CYS CYS GLN LYS ASN ASP -SEQRES 18 G 242 THR ALA ALA PHE LYS ASP ILE ALA LYS ARG GLN PHE LYS -SEQRES 19 G 242 GLU ILE LEU THR VAL LYS GLU GLU -SEQRES 1 H 361 ARG SER MET SER GLU VAL ILE THR ILE THR LYS ARG ASN -SEQRES 2 H 361 GLY ALA PHE GLN ASN SER SER ASN LEU SER TYR ASN ASN -SEQRES 3 H 361 THR GLY ILE SER ASP ASP GLU ASN ASP GLU GLU ASP ILE -SEQRES 4 H 361 TYR MET HIS ASP VAL ASN SER ALA SER LYS SER GLU SER -SEQRES 5 H 361 ASP SER GLN ILE VAL THR PRO GLY GLU LEU VAL THR ASP -SEQRES 6 H 361 ASP PRO ILE TRP MET ARG GLY HIS GLY THR TYR PHE LEU -SEQRES 7 H 361 ASP ASN MET THR TYR SER SER VAL ALA GLY THR VAL SER -SEQRES 8 H 361 ARG VAL ASN ARG LEU LEU SER VAL ILE PRO LEU LYS GLY -SEQRES 9 H 361 ARG TYR ALA PRO GLU THR GLY ASP HIS VAL VAL GLY ARG -SEQRES 10 H 361 ILE ALA GLU VAL GLY ASN LYS ARG TRP LYS VAL ASP ILE -SEQRES 11 H 361 GLY GLY LYS GLN HIS ALA VAL LEU MET LEU GLY SER VAL -SEQRES 12 H 361 ASN LEU PRO GLY GLY ILE LEU ARG ARG LYS SER GLU SER -SEQRES 13 H 361 ASP GLU LEU GLN MET ARG SER PHE LEU LYS GLU GLY ASP -SEQRES 14 H 361 LEU LEU ASN ALA GLU VAL GLN SER LEU PHE GLN ASP GLY -SEQRES 15 H 361 SER ALA SER LEU HIS THR ARG SER LEU LYS TYR GLY LYS -SEQRES 16 H 361 LEU ARG ASN GLY MET PHE CYS GLN VAL PRO SER SER LEU -SEQRES 17 H 361 ILE VAL ARG ALA LYS ASN HIS THR HIS ASN LEU PRO GLY -SEQRES 18 H 361 ASN ILE THR VAL VAL LEU GLY VAL ASN GLY TYR ILE TRP -SEQRES 19 H 361 LEU ARG LYS THR SER GLN MET ASP LEU ALA ARG ASP THR -SEQRES 20 H 361 PRO SER ALA ASN ASN SER SER SER ILE LYS SER THR GLY -SEQRES 21 H 361 PRO THR GLY ALA VAL SER LEU ASN PRO SER ILE THR ARG -SEQRES 22 H 361 LEU GLU GLU GLU SER SER TRP GLN ILE TYR SER ASP GLU -SEQRES 23 H 361 ASN ASP PRO SER ILE SER ASN ASN ILE ARG GLN ALA ILE -SEQRES 24 H 361 CYS ARG TYR ALA ASN VAL ILE LYS ALA LEU ALA PHE CYS -SEQRES 25 H 361 GLU ILE GLY ILE THR GLN GLN ARG ILE VAL SER ALA TYR -SEQRES 26 H 361 GLU ALA SER MET VAL TYR SER ASN VAL GLY GLU LEU ILE -SEQRES 27 H 361 GLU LYS ASN VAL MET GLU SER ILE GLY SER ASP ILE LEU -SEQRES 28 H 361 THR ALA GLU LYS MET ARG GLY ASN GLY ASN -SEQRES 1 I 301 MET LYS HIS HIS HIS HIS HIS HIS PRO MET ALA CYS ASN -SEQRES 2 I 301 PHE GLN PHE PRO GLU ILE ALA TYR PRO GLY LYS LEU ILE -SEQRES 3 I 301 CYS PRO GLN TYR GLY THR GLU ASN LYS ASP GLY GLU ASP -SEQRES 4 I 301 ILE ILE PHE ASN TYR VAL PRO GLY PRO GLY THR LYS LEU -SEQRES 5 I 301 ILE GLN TYR GLU HIS ASN GLY ARG THR LEU GLU ALA ILE -SEQRES 6 I 301 THR ALA THR LEU VAL GLY THR VAL ARG CYS GLU GLU GLU -SEQRES 7 I 301 LYS LYS THR ASP GLN GLU GLU GLU ARG GLU GLY THR ASP -SEQRES 8 I 301 GLN SER THR GLU GLU GLU LYS SER VAL ASP ALA SER PRO -SEQRES 9 I 301 ASN ASP VAL THR ARG ARG THR VAL LYS ASN ILE LEU VAL -SEQRES 10 I 301 SER VAL LEU PRO GLY THR GLU LYS GLY ARG LYS THR ASN -SEQRES 11 I 301 LYS TYR ALA ASN ASN ASP PHE ALA ASN ASN LEU PRO LYS -SEQRES 12 I 301 GLU GLY ASP ILE VAL LEU THR ARG VAL THR ARG LEU SER -SEQRES 13 I 301 LEU GLN ARG ALA ASN VAL GLU ILE LEU ALA VAL GLU ASP -SEQRES 14 I 301 LYS PRO SER PRO ILE ASP SER GLY ILE GLY SER ASN GLY -SEQRES 15 I 301 SER GLY ILE VAL ALA ALA GLY GLY GLY SER GLY ALA ALA -SEQRES 16 I 301 THR PHE SER VAL SER GLN ALA SER SER ASP LEU GLY GLU -SEQRES 17 I 301 THR PHE ARG GLY ILE ILE ARG SER GLN ASP VAL ARG SER -SEQRES 18 I 301 THR ASP ARG ASP ARG VAL LYS VAL ILE GLU CYS PHE LYS -SEQRES 19 I 301 PRO GLY ASP ILE VAL ARG ALA GLN VAL LEU SER LEU GLY -SEQRES 20 I 301 ASP GLY THR ASN TYR TYR LEU THR THR ALA ARG ASN ASP -SEQRES 21 I 301 LEU GLY VAL VAL PHE ALA ARG ALA ALA ASN GLY ALA GLY -SEQRES 22 I 301 GLY LEU MET TYR ALA THR ASP TRP GLN MET MET THR SER -SEQRES 23 I 301 PRO VAL THR GLY ALA THR GLU LYS ARG LYS CYS ALA LYS -SEQRES 24 I 301 PRO PHE -SEQRES 1 J 1003 GLY ALA MET SER VAL PRO ALA ILE ALA PRO ARG ARG LYS -SEQRES 2 J 1003 ARG LEU ALA ASP GLY LEU SER VAL THR GLN LYS VAL PHE -SEQRES 3 J 1003 VAL ARG SER ARG ASN GLY GLY ALA THR LYS ILE VAL ARG -SEQRES 4 J 1003 GLU HIS TYR LEU ARG SER ASP ILE PRO CYS LEU SER ARG -SEQRES 5 J 1003 SER CYS THR LYS CYS PRO GLN ILE VAL VAL PRO ASP ALA -SEQRES 6 J 1003 GLN ASN GLU LEU PRO LYS PHE ILE LEU SER ASP SER PRO -SEQRES 7 J 1003 LEU GLU LEU SER ALA PRO ILE GLY LYS HIS TYR VAL VAL -SEQRES 8 J 1003 LEU ASP THR ASN VAL VAL LEU GLN ALA ILE ASP LEU LEU -SEQRES 9 J 1003 GLU ASN PRO ASN CYS PHE PHE ASP VAL ILE VAL PRO GLN -SEQRES 10 J 1003 ILE VAL LEU ASP GLU VAL ARG ASN LYS SER TYR PRO VAL -SEQRES 11 J 1003 TYR THR ARG LEU ARG THR LEU CYS ARG ASP SER ASP ASP -SEQRES 12 J 1003 HIS LYS ARG PHE ILE VAL PHE HIS ASN GLU PHE SER GLU -SEQRES 13 J 1003 HIS THR PHE VAL GLU ARG LEU PRO ASN GLU THR ILE ASN -SEQRES 14 J 1003 ASP ARG ASN ASN ARG ALA ILE ARG LYS THR CYS GLN TRP -SEQRES 15 J 1003 TYR SER GLU HIS LEU LYS PRO TYR ASP ILE ASN VAL VAL -SEQRES 16 J 1003 LEU VAL THR ASN ASP ARG LEU ASN ARG GLU ALA ALA THR -SEQRES 17 J 1003 LYS GLU VAL GLU SER ASN ILE ILE THR LYS SER LEU VAL -SEQRES 18 J 1003 GLN TYR ILE GLU LEU LEU PRO ASN ALA ASP ASP ILE ARG -SEQRES 19 J 1003 ASP SER ILE PRO GLN MET ASP SER PHE ASP LYS ASP LEU -SEQRES 20 J 1003 GLU ARG ASP THR PHE SER ASP PHE THR PHE PRO GLU TYR -SEQRES 21 J 1003 TYR SER THR ALA ARG VAL MET GLY GLY LEU LYS ASN GLY -SEQRES 22 J 1003 VAL LEU TYR GLN GLY ASN ILE GLN ILE SER GLU TYR ASN -SEQRES 23 J 1003 PHE LEU GLU GLY SER VAL SER LEU PRO ARG PHE SER LYS -SEQRES 24 J 1003 PRO VAL LEU ILE VAL GLY GLN LYS ASN LEU ASN ARG ALA -SEQRES 25 J 1003 PHE ASN GLY ASP GLN VAL ILE VAL GLU LEU LEU PRO GLN -SEQRES 26 J 1003 SER GLU TRP LYS ALA PRO SER SER ILE VAL LEU ASP SER -SEQRES 27 J 1003 GLU HIS PHE ASP VAL ASN ASP ASN PRO ASP ILE GLU ALA -SEQRES 28 J 1003 GLY ASP ASP ASP ASP ASN ASN GLU SER SER SER ASN THR -SEQRES 29 J 1003 THR VAL ILE SER ASP LYS GLN ARG ARG LEU LEU ALA LYS -SEQRES 30 J 1003 ASP ALA MET ILE ALA GLN ARG SER LYS LYS ILE GLN PRO -SEQRES 31 J 1003 THR ALA LYS VAL VAL TYR ILE GLN ARG ARG SER TRP ARG -SEQRES 32 J 1003 GLN TYR VAL GLY GLN LEU ALA PRO SER SER VAL ASP PRO -SEQRES 33 J 1003 GLN SER SER SER THR GLN ASN VAL PHE VAL ILE LEU MET -SEQRES 34 J 1003 ASP LYS CYS LEU PRO LYS VAL ARG ILE ARG THR ARG ARG -SEQRES 35 J 1003 ALA ALA GLU LEU LEU ASP LYS ARG ILE VAL ILE SER ILE -SEQRES 36 J 1003 ASP SER TRP PRO THR THR HIS LYS TYR PRO LEU GLY HIS -SEQRES 37 J 1003 PHE VAL ARG ASP LEU GLY THR ILE GLU SER ALA GLN ALA -SEQRES 38 J 1003 GLU THR GLU ALA LEU LEU LEU GLU HIS ASP VAL GLU TYR -SEQRES 39 J 1003 ARG PRO PHE SER LYS LYS VAL LEU GLU CYS LEU PRO ALA -SEQRES 40 J 1003 GLU GLY HIS ASP TRP LYS ALA PRO THR LYS LEU ASP ASP -SEQRES 41 J 1003 PRO GLU ALA VAL SER LYS ASP PRO LEU LEU THR LYS ARG -SEQRES 42 J 1003 LYS ASP LEU ARG ASP LYS LEU ILE CYS SER ILE ASP PRO -SEQRES 43 J 1003 PRO GLY CYS VAL ASP ILE ASN ASP ALA LEU HIS ALA LYS -SEQRES 44 J 1003 LYS LEU PRO ASN GLY ASN TRP GLU VAL GLY VAL HIS ILE -SEQRES 45 J 1003 ALA ASP VAL THR HIS PHE VAL LYS PRO GLY THR ALA LEU -SEQRES 46 J 1003 ASP ALA GLU GLY ALA ALA ARG GLY THR SER VAL TYR LEU -SEQRES 47 J 1003 VAL ASP LYS ARG ILE ASP MET LEU PRO MET LEU LEU GLY -SEQRES 48 J 1003 THR ASP LEU CYS SER LEU LYS PRO TYR VAL ASP ARG PHE -SEQRES 49 J 1003 ALA PHE SER VAL ILE TRP GLU LEU ASP ASP SER ALA ASN -SEQRES 50 J 1003 ILE VAL ASN VAL ASN PHE MET LYS SER VAL ILE ARG SER -SEQRES 51 J 1003 ARG GLU ALA PHE SER TYR GLU GLN ALA GLN LEU ARG ILE -SEQRES 52 J 1003 ASP ASP LYS THR GLN ASN ASP GLU LEU THR MET GLY MET -SEQRES 53 J 1003 ARG ALA LEU LEU LYS LEU SER VAL LYS LEU LYS GLN LYS -SEQRES 54 J 1003 ARG LEU GLU ALA GLY ALA LEU ASN LEU ALA SER PRO GLU -SEQRES 55 J 1003 VAL LYS VAL HIS MET ASP SER GLU THR SER ASP PRO ASN -SEQRES 56 J 1003 GLU VAL GLU ILE LYS LYS LEU LEU ALA THR ASN SER LEU -SEQRES 57 J 1003 VAL GLU GLU PHE MET LEU LEU ALA ASN ILE SER VAL ALA -SEQRES 58 J 1003 ARG LYS ILE TYR ASP ALA PHE PRO GLN THR ALA MET LEU -SEQRES 59 J 1003 ARG ARG HIS ALA ALA PRO PRO SER THR ASN PHE GLU ILE -SEQRES 60 J 1003 LEU ASN GLU MET LEU ASN THR ARG LYS ASN MET SER ILE -SEQRES 61 J 1003 SER LEU GLU SER SER LYS ALA LEU ALA ASP SER LEU ASP -SEQRES 62 J 1003 ARG CYS VAL ASP PRO GLU ASP PRO TYR PHE ASN THR LEU -SEQRES 63 J 1003 VAL ARG ILE MET SER THR ARG CYS MET MET ALA ALA GLN -SEQRES 64 J 1003 TYR PHE TYR SER GLY ALA TYR SER TYR PRO ASP PHE ARG -SEQRES 65 J 1003 HIS TYR GLY LEU ALA VAL ASP ILE TYR THR HIS PHE THR -SEQRES 66 J 1003 SER PRO ILE ARG ARG TYR CYS ASP VAL VAL ALA HIS ARG -SEQRES 67 J 1003 GLN LEU ALA GLY ALA ILE GLY TYR GLU PRO LEU SER LEU -SEQRES 68 J 1003 THR HIS ARG ASP LYS ASN LYS MET ASP MET ILE CYS ARG -SEQRES 69 J 1003 ASN ILE ASN ARG LYS HIS ARG ASN ALA GLN PHE ALA GLY -SEQRES 70 J 1003 ARG ALA SER ILE GLU TYR TYR VAL GLY GLN VAL MET ARG -SEQRES 71 J 1003 ASN ASN GLU SER THR GLU THR GLY TYR VAL ILE LYS VAL -SEQRES 72 J 1003 PHE ASN ASN GLY ILE VAL VAL LEU VAL PRO LYS PHE GLY -SEQRES 73 J 1003 VAL GLU GLY LEU ILE ARG LEU ASP ASN LEU THR GLU ASP -SEQRES 74 J 1003 PRO ASN SER ALA ALA PHE ASP GLU VAL GLU TYR LYS LEU -SEQRES 75 J 1003 THR PHE VAL PRO THR ASN SER ASP LYS PRO ARG ASP VAL -SEQRES 76 J 1003 TYR VAL PHE ASP LYS VAL GLU VAL GLN VAL ARG SER VAL -SEQRES 77 J 1003 MET ASP PRO ILE THR SER LYS ARG LYS ALA GLU LEU LEU -SEQRES 78 J 1003 LEU LYS -SEQRES 1 K 179 ARG SER MET GLU ALA THR PRO ILE PRO SER SER GLU THR -SEQRES 2 K 179 LYS ALA ASP GLY ILE LEU LEU GLU THR ILE SER VAL PRO -SEQRES 3 K 179 GLN ILE ARG ASP VAL MET GLU ARG PHE SER VAL LEU CYS -SEQRES 4 K 179 ASN SER ASN ILE SER LYS SER ARG ALA LYS PRO VAL THR -SEQRES 5 K 179 ASN SER SER ILE LEU LEU GLY LYS ILE LEU PRO ARG GLU -SEQRES 6 K 179 GLU HIS ASP ILE ALA TYR SER LYS ASP GLY LEU PRO ASN -SEQRES 7 K 179 LYS VAL LYS THR GLU ASP ILE ARG ILE ARG ALA GLN ASN -SEQRES 8 K 179 PHE LYS SER ALA LEU ALA ASN LEU GLU ASP ILE ILE PHE -SEQRES 9 K 179 GLU ILE GLU LYS PRO LEU VAL VAL PRO VAL LYS LEU GLU -SEQRES 10 K 179 GLU ILE LYS THR VAL ASP PRO ALA SER ALA PRO ASN HIS -SEQRES 11 K 179 SER PRO GLU ILE ASP ASN LEU ASP ASP LEU VAL VAL LEU -SEQRES 12 K 179 LYS LYS LYS ASN ILE GLN LYS LYS GLN PRO ALA LYS GLU -SEQRES 13 K 179 LYS GLY VAL THR GLU LYS ASP ALA VAL ASP TYR SER LYS -SEQRES 14 K 179 ILE PRO ASN ILE LEU SER ASN LYS PRO GLY -SEQRES 1 R 45 C C C C C G A G A G G G G -SEQRES 2 R 45 G U U U U U U U U U U U U -SEQRES 3 R 45 U U U U U U U U U U U U U -SEQRES 4 R 45 U U U U U U -HET BR A 401 1 -HET BR A 402 1 -HET GOL C 401 6 -HET BR E 301 1 -HET BR F 301 1 -HET GOL G 301 6 -HET MES G 302 12 -HET BR H 401 1 -HET GOL H 402 6 -HET GOL H 403 6 -HET GOL H 404 6 -HET BR I 301 1 -HET BR J1101 1 -HET BR J1102 1 -HET BR J1103 1 -HET BR J1104 1 -HET MG J1105 1 -HET ZN J1106 1 -HETNAM BR BROMIDE ION -HETNAM GOL GLYCEROL -HETNAM MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID -HETNAM MG MAGNESIUM ION -HETNAM ZN ZINC ION -HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL -FORMUL 13 BR 10(BR 1-) -FORMUL 15 GOL 5(C3 H8 O3) -FORMUL 19 MES C6 H13 N O4 S -FORMUL 29 MG MG 2+ -FORMUL 30 ZN ZN 2+ -FORMUL 31 HOH *244(H2 O) -HELIX 1 1 SER A 8 GLN A 21 1 14 -HELIX 2 2 SER A 84 GLY A 88 5 5 -HELIX 3 3 GLY A 98 VAL A 112 1 15 -HELIX 4 4 ASP A 119 GLY A 122 5 4 -HELIX 5 5 GLY A 146 PHE A 162 1 17 -HELIX 6 6 ASP A 205 LYS A 211 1 7 -HELIX 7 7 THR A 224 LEU A 229 1 6 -HELIX 8 8 ALA A 258 GLU A 300 1 43 -HELIX 9 9 GLU B 94 GLU B 109 1 16 -HELIX 10 10 MET B 113 TYR B 117 5 5 -HELIX 11 11 GLY B 134 ALA B 150 1 17 -HELIX 12 12 ASN B 175 ASN B 180 1 6 -HELIX 13 13 LEU B 207 SER B 241 1 35 -HELIX 14 14 PRO C 18 SER C 26 1 9 -HELIX 15 15 SER C 26 SER C 36 1 11 -HELIX 16 16 ILE C 123 ALA C 125 5 3 -HELIX 17 17 THR C 145 SER C 162 1 18 -HELIX 18 18 VAL C 226 GLN C 239 1 14 -HELIX 19 19 ASP C 303 GLN C 307 5 5 -HELIX 20 20 ASP C 335 ILE C 343 1 9 -HELIX 21 21 THR C 370 PHE C 392 1 23 -HELIX 22 22 THR D 60 ILE D 78 1 19 -HELIX 23 23 THR D 79 TYR D 83 5 5 -HELIX 24 24 SER D 105 GLY D 124 1 20 -HELIX 25 25 THR D 150 ILE D 156 1 7 -HELIX 26 26 ASN D 187 SER D 218 1 32 -HELIX 27 27 SER E 4 SER E 17 1 14 -HELIX 28 28 ALA E 89 LEU E 103 1 15 -HELIX 29 29 ASP E 110 GLN E 115 5 6 -HELIX 30 30 PRO E 137 ASN E 150 1 14 -HELIX 31 31 ALA E 202 ALA E 209 1 8 -HELIX 32 32 LYS E 240 GLU E 263 1 24 -HELIX 33 33 ASN F 106 ASN F 122 1 17 -HELIX 34 34 ASN F 126 TYR F 130 5 5 -HELIX 35 35 SER F 163 SER F 167 5 5 -HELIX 36 36 LEU F 168 GLY F 184 1 17 -HELIX 37 37 LYS F 205 GLU F 208 5 4 -HELIX 38 38 ASP F 222 GLN F 248 1 27 -HELIX 39 39 ASN G 159 ASN G 169 1 11 -HELIX 40 40 PRO G 173 ALA G 180 1 8 -HELIX 41 41 GLU G 200 ASN G 218 1 19 -HELIX 42 42 ALA G 222 THR G 236 1 15 -HELIX 43 43 GLY H 139 VAL H 141 5 3 -HELIX 44 44 GLY H 145 ARG H 149 5 5 -HELIX 45 45 GLN H 158 PHE H 162 5 5 -HELIX 46 46 PRO H 203 ILE H 207 5 5 -HELIX 47 47 SER H 237 ARG H 243 1 7 -HELIX 48 48 GLU H 275 GLN H 279 5 5 -HELIX 49 49 SER H 290 CYS H 310 1 21 -HELIX 50 50 THR H 315 SER H 326 1 12 -HELIX 51 51 MET H 327 TYR H 329 5 3 -HELIX 52 52 ASN H 331 ILE H 336 5 6 -HELIX 53 53 GLU H 337 ASN H 357 1 21 -HELIX 54 54 GLN I 208 VAL I 210 5 3 -HELIX 55 55 LYS I 219 CYS I 223 5 5 -HELIX 56 56 LYS J 54 ILE J 58 5 5 -HELIX 57 57 ASP J 91 ALA J 98 1 8 -HELIX 58 58 GLN J 115 SER J 125 1 11 -HELIX 59 59 SER J 125 ASP J 138 1 14 -HELIX 60 60 THR J 165 LEU J 185 1 21 -HELIX 61 61 LYS J 186 TYR J 188 5 3 -HELIX 62 62 ASP J 198 LYS J 207 1 10 -HELIX 63 63 SER J 217 GLU J 223 1 7 -HELIX 64 64 ASN J 227 ARG J 232 1 6 -HELIX 65 65 ASP J 233 ILE J 235 5 3 -HELIX 66 66 SER J 260 ASN J 270 1 11 -HELIX 67 67 GLY J 303 ASN J 308 1 6 -HELIX 68 68 PRO J 322 TRP J 326 5 5 -HELIX 69 69 SER J 366 LYS J 384 1 19 -HELIX 70 70 SER J 476 HIS J 488 1 13 -HELIX 71 71 SER J 496 GLU J 501 1 6 -HELIX 72 72 GLU J 506 TRP J 510 5 5 -HELIX 73 73 ASP J 518 ASP J 525 1 8 -HELIX 74 74 PRO J 526 ARG J 531 5 6 -HELIX 75 75 VAL J 573 PHE J 576 5 4 -HELIX 76 76 THR J 581 GLY J 591 1 11 -HELIX 77 77 PRO J 605 THR J 610 1 6 -HELIX 78 78 SER J 653 ASP J 663 1 11 -HELIX 79 79 ASP J 668 GLY J 692 1 25 -HELIX 80 80 LEU J 721 PHE J 746 1 26 -HELIX 81 81 PRO J 759 ARG J 773 1 15 -HELIX 82 82 SER J 782 ARG J 792 1 11 -HELIX 83 83 PRO J 799 THR J 810 1 12 -HELIX 84 84 SER J 825 ARG J 830 5 6 -HELIX 85 85 ARG J 848 ILE J 862 1 15 -HELIX 86 86 SER J 868 ARG J 872 5 5 -HELIX 87 87 ASP J 873 MET J 907 1 35 -HELIX 88 88 LEU J 941 THR J 945 1 5 -HELIX 89 89 SER K 538 ASN K 554 1 17 -HELIX 90 90 LYS K 595 ASN K 612 1 18 -HELIX 91 91 LEU K 613 ASP K 615 5 3 -SHEET 1 A 5 VAL A 36 PHE A 40 0 -SHEET 2 A 5 ASP A 46 MET A 51 -1 O SER A 48 N THR A 39 -SHEET 3 A 5 THR A 54 ALA A 65 -1 O VAL A 56 N VAL A 49 -SHEET 4 A 5 LYS A 130 ASP A 142 -1 O HIS A 139 N HIS A 57 -SHEET 5 A 5 LEU A 76 SER A 80 1 N SER A 80 O VAL A 138 -SHEET 1 B 5 VAL A 36 PHE A 40 0 -SHEET 2 B 5 ASP A 46 MET A 51 -1 O SER A 48 N THR A 39 -SHEET 3 B 5 THR A 54 ALA A 65 -1 O VAL A 56 N VAL A 49 -SHEET 4 B 5 LYS A 130 ASP A 142 -1 O HIS A 139 N HIS A 57 -SHEET 5 B 5 CYS A 124 VAL A 126 -1 N VAL A 126 O LYS A 130 -SHEET 1 C 2 LYS A 163 LYS A 164 0 -SHEET 2 C 2 VAL A 185 PRO A 186 -1 O VAL A 185 N LYS A 164 -SHEET 1 D 2 ILE A 167 HIS A 170 0 -SHEET 2 D 2 GLN A 173 VAL A 176 -1 O ILE A 175 N THR A 168 -SHEET 1 E 8 ILE A 218 ILE A 221 0 -SHEET 2 E 8 ILE A 194 PHE A 201 -1 N PHE A 201 O ILE A 218 -SHEET 3 E 8 GLY A 233 ASN A 240 -1 O LEU A 235 N PHE A 198 -SHEET 4 E 8 GLU A 244 LYS A 250 -1 O GLN A 247 N THR A 238 -SHEET 5 E 8 LYS B 195 VAL B 201 -1 O VAL B 201 N VAL A 248 -SHEET 6 E 8 SER B 183 VAL B 190 -1 N GLY B 188 O SER B 197 -SHEET 7 E 8 ILE B 158 TYR B 166 -1 N ILE B 161 O LEU B 187 -SHEET 8 E 8 THR B 169 LEU B 172 -1 O THR B 169 N TYR B 166 -SHEET 1 F 4 MET A 256 ASP A 257 0 -SHEET 2 F 4 LYS B 195 VAL B 201 -1 O LEU B 196 N MET A 256 -SHEET 3 F 4 GLU A 244 LYS A 250 -1 N VAL A 248 O VAL B 201 -SHEET 4 F 4 ILE B 205 PRO B 206 -1 O ILE B 205 N VAL A 245 -SHEET 1 G 5 PHE B 25 GLU B 26 0 -SHEET 2 G 5 GLY B 38 GLN B 44 -1 O GLU B 43 N GLU B 26 -SHEET 3 G 5 ASN B 47 LYS B 57 -1 O VAL B 53 N GLY B 38 -SHEET 4 G 5 VAL B 121 GLU B 130 -1 O GLU B 125 N LEU B 52 -SHEET 5 G 5 LEU B 71 ILE B 78 1 N LEU B 71 O ILE B 122 -SHEET 1 H 2 ILE C 10 ILE C 12 0 -SHEET 2 H 2 ILE K 617 GLU K 619 -1 O ILE K 617 N ILE C 12 -SHEET 1 I 3 GLU C 48 ARG C 50 0 -SHEET 2 I 3 ASP K 582 TYR K 585 -1 O ILE K 583 N PHE C 49 -SHEET 3 I 3 PRO K 591 VAL K 594 -1 O VAL K 594 N ASP K 582 -SHEET 1 J 5 ALA C 53 ASN C 56 0 -SHEET 2 J 5 GLY C 76 SER C 82 -1 O LYS C 81 N ALA C 53 -SHEET 3 J 5 THR C 85 GLU C 98 -1 O ILE C 91 N GLY C 76 -SHEET 4 J 5 LYS C 208 LEU C 220 -1 O LYS C 208 N GLU C 98 -SHEET 5 J 5 LYS C 171 VAL C 172 -1 N VAL C 172 O TRP C 209 -SHEET 1 K 4 TYR C 131 VAL C 136 0 -SHEET 2 K 4 LYS C 208 LEU C 220 1 O VAL C 219 N GLU C 135 -SHEET 3 K 4 THR C 85 GLU C 98 -1 N GLU C 98 O LYS C 208 -SHEET 4 K 4 LYS F 16 PRO F 17 -1 O LYS F 16 N ILE C 95 -SHEET 1 L 2 TYR C 127 ALA C 128 0 -SHEET 2 L 2 LEU C 165 PRO C 166 -1 O LEU C 165 N ALA C 128 -SHEET 1 M 4 THR C 184 LEU C 188 0 -SHEET 2 M 4 GLY C 175 ASN C 180 -1 N VAL C 176 O LEU C 188 -SHEET 3 M 4 LYS C 242 ASP C 249 1 O ILE C 248 N ARG C 177 -SHEET 4 M 4 ILE C 275 PRO C 283 -1 O ASP C 277 N ARG C 245 -SHEET 1 N 2 MET C 257 ARG C 260 0 -SHEET 2 N 2 SER C 265 ILE C 268 -1 O ALA C 266 N ILE C 259 -SHEET 1 O 8 THR C 328 ALA C 332 0 -SHEET 2 O 8 PHE C 293 GLU C 301 -1 N GLY C 298 O ILE C 331 -SHEET 3 O 8 SER C 345 ALA C 351 -1 O ILE C 347 N TYR C 297 -SHEET 4 O 8 TYR C 357 GLY C 364 -1 O LYS C 358 N LEU C 350 -SHEET 5 O 8 VAL D 173 PHE D 186 -1 O PHE D 186 N TYR C 357 -SHEET 6 O 8 SER D 157 VAL D 168 -1 N GLU D 166 O ASN D 176 -SHEET 7 O 8 MET D 130 ILE D 139 -1 N ILE D 138 O LEU D 158 -SHEET 8 O 8 ILE D 145 VAL D 147 -1 O ILE D 146 N ALA D 137 -SHEET 1 P 5 GLN D 4 ILE D 7 0 -SHEET 2 P 5 GLY D 15 SER D 21 -1 O VAL D 20 N GLN D 4 -SHEET 3 P 5 THR D 24 ILE D 34 -1 O VAL D 30 N GLY D 15 -SHEET 4 P 5 GLN D 86 GLU D 96 -1 O GLN D 93 N ILE D 27 -SHEET 5 P 5 LEU D 46 ARG D 53 1 N GLU D 49 O ILE D 90 -SHEET 1 Q 6 LEU E 76 ILE E 82 0 -SHEET 2 Q 6 TYR E 120 SER E 132 1 O VAL E 128 N ASP E 79 -SHEET 3 Q 6 GLU E 57 ASP E 68 -1 N LYS E 65 O LYS E 123 -SHEET 4 Q 6 GLY E 46 ILE E 51 -1 N GLY E 46 O ILE E 62 -SHEET 5 Q 6 ILE E 34 THR E 38 -1 N GLU E 35 O ILE E 51 -SHEET 6 Q 6 ILE H 7 ASN H 11 1 O THR H 8 N ILE E 36 -SHEET 1 R 2 TYR E 153 LEU E 157 0 -SHEET 2 R 2 PHE E 172 LYS E 179 -1 O HIS E 173 N LYS E 156 -SHEET 1 S 7 ASN E 196 LEU E 199 0 -SHEET 2 S 7 LEU E 186 VAL E 193 -1 N ALA E 191 O LEU E 198 -SHEET 3 S 7 ASN E 211 SER E 218 -1 O ASN E 211 N VAL E 192 -SHEET 4 S 7 LYS E 221 SER E 228 -1 O ARG E 227 N ILE E 214 -SHEET 5 S 7 GLU F 209 LYS F 215 -1 O PHE F 213 N SER E 228 -SHEET 6 S 7 THR F 199 ILE F 204 -1 N VAL F 200 O TRP F 214 -SHEET 7 S 7 GLY F 192 ALA F 196 -1 N ALA F 196 O THR F 199 -SHEET 1 T 5 GLU F 45 THR F 50 0 -SHEET 2 T 5 GLY F 58 SER F 66 -1 O LEU F 61 N HIS F 49 -SHEET 3 T 5 HIS F 69 SER F 82 -1 O VAL F 77 N GLY F 58 -SHEET 4 T 5 SER F 133 ASP F 146 -1 O TYR F 140 N ILE F 74 -SHEET 5 T 5 THR F 92 ASN F 99 1 N SER F 94 O ILE F 137 -SHEET 1 U 4 PHE G 4 ILE G 5 0 -SHEET 2 U 4 GLY G 40 VAL G 44 -1 O GLY G 40 N ILE G 5 -SHEET 3 U 4 GLN G 53 TYR G 59 -1 O TYR G 56 N HIS G 43 -SHEET 4 U 4 VAL G 19 LEU G 21 1 N LYS G 20 O GLN G 53 -SHEET 1 V 2 ILE G 25 CYS G 27 0 -SHEET 2 V 2 ILE G 34 PRO G 36 -1 O ARG G 35 N TYR G 26 -SHEET 1 W 7 GLY G 148 ILE G 149 0 -SHEET 2 W 7 LEU G 118 THR G 125 -1 N TYR G 120 O GLY G 148 -SHEET 3 W 7 GLU G 133 GLU G 135 -1 O GLU G 133 N THR G 125 -SHEET 4 W 7 VAL G 95 SER G 98 1 N SER G 96 O ILE G 134 -SHEET 5 W 7 SER G 83 SER G 87 -1 N TYR G 84 O LEU G 97 -SHEET 6 W 7 PHE G 71 THR G 79 -1 N ILE G 77 O LYS G 85 -SHEET 7 W 7 LEU G 118 THR G 125 -1 O VAL G 119 N GLY G 74 -SHEET 1 X 3 MET G 154 ASP G 157 0 -SHEET 2 X 3 LYS G 193 LYS G 197 -1 O VAL G 196 N MET G 154 -SHEET 3 X 3 GLU G 185 GLY G 189 -1 N GLY G 189 O LYS G 193 -SHEET 1 Y 4 ILE H 54 VAL H 55 0 -SHEET 2 Y 4 GLY H 86 VAL H 91 -1 O GLY H 86 N VAL H 55 -SHEET 3 Y 4 LEU H 94 PRO H 99 -1 O SER H 96 N SER H 89 -SHEET 4 Y 4 MET H 68 ARG H 69 1 N MET H 68 O LEU H 95 -SHEET 1 Z 3 LEU H 60 THR H 62 0 -SHEET 2 Z 3 MET H 79 SER H 82 -1 O THR H 80 N VAL H 61 -SHEET 3 Z 3 THR H 73 LEU H 76 -1 N TYR H 74 O TYR H 81 -SHEET 1 AA 7 GLY H 192 LYS H 193 0 -SHEET 2 AA 7 LEU H 168 LEU H 176 -1 N ASN H 170 O GLY H 192 -SHEET 3 AA 7 ALA H 182 HIS H 185 -1 O SER H 183 N SER H 175 -SHEET 4 AA 7 ALA H 134 MET H 137 1 N VAL H 135 O LEU H 184 -SHEET 5 AA 7 ARG H 123 ASP H 127 -1 N TRP H 124 O LEU H 136 -SHEET 6 AA 7 HIS H 111 GLY H 120 -1 N ARG H 115 O ASP H 127 -SHEET 7 AA 7 LEU H 168 LEU H 176 -1 O ALA H 171 N VAL H 112 -SHEET 1 AB 4 GLY H 197 GLN H 201 0 -SHEET 2 AB 4 TYR H 230 LYS H 235 -1 O LEU H 233 N MET H 198 -SHEET 3 AB 4 ILE H 221 LEU H 225 -1 N THR H 222 O ARG H 234 -SHEET 4 AB 4 THR H 214 LEU H 217 -1 N LEU H 217 O ILE H 221 -SHEET 1 AC 5 ILE I 10 ALA I 11 0 -SHEET 2 AC 5 GLY I 62 GLU I 68 -1 O GLY I 62 N ALA I 11 -SHEET 3 AC 5 VAL I 103 LEU I 111 -1 O LEU I 107 N GLU I 67 -SHEET 4 AC 5 GLU I 29 PRO I 37 1 N ILE I 32 O LYS I 104 -SHEET 5 AC 5 TYR I 21 LYS I 26 -1 N GLY I 22 O PHE I 33 -SHEET 1 AD 3 LEU I 16 PRO I 19 0 -SHEET 2 AD 3 ARG I 51 ALA I 58 -1 O ILE I 56 N CYS I 18 -SHEET 3 AD 3 THR I 41 HIS I 48 -1 N TYR I 46 O LEU I 53 -SHEET 1 AE 8 PHE I 188 VAL I 190 0 -SHEET 2 AE 8 ARG I 150 GLU I 159 -1 N VAL I 158 O SER I 189 -SHEET 3 AE 8 ILE I 138 LEU I 146 -1 N ILE I 138 O GLU I 159 -SHEET 4 AE 8 ILE I 229 SER I 236 -1 O ALA I 232 N VAL I 139 -SHEET 5 AE 8 GLY I 253 ARG I 258 -1 O VAL I 255 N ILE I 229 -SHEET 6 AE 8 LEU I 266 ALA I 269 -1 O MET I 267 N ALA I 257 -SHEET 7 AE 8 MET I 274 THR I 276 -1 O THR I 276 N TYR I 268 -SHEET 8 AE 8 THR I 283 LYS I 285 -1 O GLU I 284 N MET I 275 -SHEET 1 AF 9 PHE I 188 VAL I 190 0 -SHEET 2 AF 9 ARG I 150 GLU I 159 -1 N VAL I 158 O SER I 189 -SHEET 3 AF 9 ARG I 202 ARG I 206 -1 O GLY I 203 N VAL I 153 -SHEET 4 AF 9 ASN I 242 THR I 246 1 O TYR I 243 N ARG I 202 -SHEET 5 AF 9 ILE I 229 SER I 236 -1 N LEU I 235 O TYR I 244 -SHEET 6 AF 9 GLY I 253 ARG I 258 -1 O VAL I 255 N ILE I 229 -SHEET 7 AF 9 LEU I 266 ALA I 269 -1 O MET I 267 N ALA I 257 -SHEET 8 AF 9 MET I 274 THR I 276 -1 O THR I 276 N TYR I 268 -SHEET 9 AF 9 THR I 283 LYS I 285 -1 O GLU I 284 N MET I 275 -SHEET 1 AG 3 LYS J 11 ARG J 12 0 -SHEET 2 AG 3 SER J 18 ARG J 28 -1 O VAL J 19 N LYS J 11 -SHEET 3 AG 3 GLY J 31 LEU J 41 -1 O HIS J 39 N THR J 20 -SHEET 1 AH 4 GLU J 78 LEU J 79 0 -SHEET 2 AH 4 GLY J 84 LEU J 90 -1 O GLY J 84 N LEU J 79 -SHEET 3 AH 4 ASP J 110 PRO J 114 1 O ILE J 112 N VAL J 88 -SHEET 4 AH 4 ARG J 144 PHE J 148 1 O ARG J 144 N VAL J 111 -SHEET 1 AI 4 GLU J 78 LEU J 79 0 -SHEET 2 AI 4 GLY J 84 LEU J 90 -1 O GLY J 84 N LEU J 79 -SHEET 3 AI 4 ILE J 190 VAL J 195 -1 O VAL J 193 N TYR J 87 -SHEET 4 AI 4 ILE J 214 LYS J 216 1 O ILE J 214 N LEU J 194 -SHEET 1 AJ 5 VAL J 299 VAL J 302 0 -SHEET 2 AJ 5 GLU J 287 VAL J 290 -1 N GLY J 288 O ILE J 301 -SHEET 3 AJ 5 TYR J 274 ILE J 280 -1 N GLN J 279 O SER J 289 -SHEET 4 AJ 5 GLN J 315 LEU J 320 -1 O VAL J 318 N TYR J 274 -SHEET 5 AJ 5 ALA J 390 ARG J 397 -1 O VAL J 393 N ILE J 317 -SHEET 1 AK 6 GLN J 402 LEU J 407 0 -SHEET 2 AK 6 GLN J 420 LEU J 426 -1 O ILE J 425 N GLN J 406 -SHEET 3 AK 6 VAL J 434 THR J 438 -1 O ILE J 436 N VAL J 422 -SHEET 4 AK 6 LEU J 464 THR J 473 1 O GLY J 465 N ARG J 435 -SHEET 5 AK 6 LYS J 447 SER J 455 -1 N SER J 455 O LEU J 464 -SHEET 6 AK 6 GLN J 402 LEU J 407 -1 N GLY J 405 O ILE J 449 -SHEET 1 AL 7 LYS J 532 ASP J 533 0 -SHEET 2 AL 7 ILE J 636 PHE J 652 1 O LYS J 643 N LYS J 532 -SHEET 3 AL 7 ASP J 620 LEU J 630 -1 N ALA J 623 O SER J 644 -SHEET 4 AL 7 TRP J 564 ALA J 571 -1 N TRP J 564 O LEU J 630 -SHEET 5 AL 7 ASP J 552 LYS J 558 -1 N LYS J 557 O GLU J 565 -SHEET 6 AL 7 ILE J 539 ILE J 542 -1 N CYS J 540 O LEU J 554 -SHEET 7 AL 7 ILE J 636 PHE J 652 1 O ARG J 649 N ILE J 539 -SHEET 1 AM 2 VAL J 594 TYR J 595 0 -SHEET 2 AM 2 ARG J 600 ILE J 601 -1 O ILE J 601 N VAL J 594 -SHEET 1 AN 2 VAL J 701 MET J 705 0 -SHEET 2 AN 2 PRO J 712 ILE J 717 -1 O GLU J 716 N LYS J 702 -SHEET 1 AO 2 MET J 751 ARG J 754 0 -SHEET 2 AO 2 GLN J 817 TYR J 820 -1 O PHE J 819 N LEU J 752 -SHEET 1 AP 5 VAL J 935 ARG J 940 0 -SHEET 2 AP 5 GLY J 925 VAL J 930 -1 N ILE J 926 O ILE J 939 -SHEET 3 AP 5 THR J 913 VAL J 921 -1 N TYR J 917 O LEU J 929 -SHEET 4 AP 5 LYS J 978 GLN J 982 -1 O VAL J 981 N GLU J 914 -SHEET 5 AP 5 LEU J 999 LEU J1000 -1 O LEU J 999 N GLN J 982 -SHEET 1 AQ 3 ALA J 952 ASP J 954 0 -SHEET 2 AQ 3 LYS J 959 PHE J 962 -1 O LYS J 959 N ASP J 954 -SHEET 3 AQ 3 ARG J 971 VAL J 973 -1 O ARG J 971 N PHE J 962 -SHEET 1 AR 2 SER J 985 MET J 987 0 -SHEET 2 AR 2 ARG J 994 ALA J 996 -1 O LYS J 995 N VAL J 986 -SSBOND 1 CYS I 3 CYS I 66 1555 1555 2.03 -LINK NE2 HIS J 184 ZN ZN J1106 1555 1555 2.03 -LINK O3' U R -2 MG MG J1105 1555 1555 2.10 -LINK OD1 ASP J 552 MG MG J1105 1555 1555 2.12 -LINK OD1 ASP J 543 MG MG J1105 1555 1555 2.14 -LINK OD2 ASP J 552 MG MG J1105 1555 1555 2.21 -LINK SG CYS J 55 ZN ZN J1106 1555 1555 2.27 -LINK SG CYS J 52 ZN ZN J1106 1555 1555 2.29 -LINK SG CYS J 47 ZN ZN J1106 1555 1555 2.33 -LINK OP1 U R -1 MG MG J1105 1555 1555 2.42 -CISPEP 1 GLY B 55 PRO B 56 0 -0.38 -CISPEP 2 GLY D 32 PRO D 33 0 -0.61 -CISPEP 3 SER E 224 PRO E 225 0 0.80 -CISPEP 4 GLY F 79 PRO F 80 0 -0.40 -CISPEP 5 ALA J 81 PRO J 82 0 -0.03 -SITE 1 AC1 1 THR A 224 -SITE 1 AC2 4 ARG A 71 PRO A 72 PHE A 73 GLU A 74 -SITE 1 AC3 4 ILE C 54 GLU C 55 ASN C 56 PHE C 392 -SITE 1 AC4 1 TRP E 217 -SITE 1 AC5 1 GLY F 11 -SITE 1 AC6 4 ASP A 26 ARG G 209 GLN G 230 GLU G 233 -SITE 1 AC7 7 ASP G 152 GLY G 153 LYS G 197 CYS G 198 -SITE 2 AC7 7 GLU G 199 LEU G 201 THR G 204 -SITE 1 AC8 2 LYS H 131 GLN H 132 -SITE 1 AC9 6 TYR H 104 ALA H 105 SER H 204 ILE H 207 -SITE 2 AC9 6 ARG H 209 VAL H 227 -SITE 1 BC1 4 ARG H 115 ASP H 127 GLN H 201 TYR H 230 -SITE 1 BC2 5 MET B 113 HIS H 71 GLY H 72 THR H 73 -SITE 2 BC2 5 SER H 83 -SITE 1 BC3 3 SER I 212 ALA I 248 ARG I 249 -SITE 1 BC4 2 PRO J 293 ARG J 294 -SITE 1 BC5 1 MET J 606 -SITE 1 BC6 1 ARG J 137 -SITE 1 BC7 1 TYR J 618 -SITE 1 BC8 4 ASP J 543 ASP J 552 U R -1 U R -2 -SITE 1 BC9 4 CYS J 47 CYS J 52 CYS J 55 HIS J 184 -CRYST1 154.090 107.440 150.460 90.00 110.63 90.00 P 1 21 1 2 -ORIGX1 1.000000 0.000000 0.000000 0.00000 -ORIGX2 0.000000 1.000000 0.000000 0.00000 -ORIGX3 0.000000 0.000000 1.000000 0.00000 -SCALE1 0.006490 0.000000 0.002443 0.00000 -SCALE2 0.000000 0.009308 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.007102 0.00000 -ATOM 1 N ALA A 2 129.160 14.956 190.930 1.00102.08 N -ANISOU 1 N ALA A 2 13758 12188 12838 -26 -219 -29 N -ATOM 2 CA ALA A 2 129.394 13.594 190.464 1.00104.05 C -ANISOU 2 CA ALA A 2 13997 12424 13112 -21 -243 -30 C -ATOM 3 C ALA A 2 130.202 12.793 191.481 1.00104.85 C -ANISOU 3 C ALA A 2 14145 12486 13209 -22 -300 -19 C -ATOM 4 O ALA A 2 130.403 13.231 192.613 1.00105.39 O -ANISOU 4 O ALA A 2 14258 12539 13245 -34 -318 -8 O -ATOM 5 CB ALA A 2 130.099 13.608 189.115 1.00104.35 C -ANISOU 5 CB ALA A 2 13970 12482 13195 2 -247 -50 C -ATOM 6 N LYS A 3 130.662 11.617 191.066 1.00100.73 N -ANISOU 6 N LYS A 3 13612 11944 12718 -10 -332 -23 N -ATOM 7 CA LYS A 3 131.454 10.752 191.933 1.00 89.79 C -ANISOU 7 CA LYS A 3 12266 10515 11337 -6 -394 -10 C -ATOM 8 C LYS A 3 132.930 11.128 191.853 1.00 78.71 C -ANISOU 8 C LYS A 3 10831 9109 9968 19 -440 -23 C -ATOM 9 O LYS A 3 133.529 11.105 190.778 1.00 81.34 O -ANISOU 9 O LYS A 3 11103 9459 10344 44 -438 -46 O -ATOM 10 CB LYS A 3 131.251 9.286 191.546 1.00 91.10 C -ANISOU 10 CB LYS A 3 12436 10653 11525 -2 -411 -9 C -ATOM 11 CG LYS A 3 129.789 8.883 191.424 1.00 88.76 C -ANISOU 11 CG LYS A 3 12159 10365 11202 -31 -365 2 C -ATOM 12 CD LYS A 3 129.640 7.421 191.040 1.00 85.90 C -ANISOU 12 CD LYS A 3 11805 9968 10865 -30 -387 2 C -ATOM 13 CE LYS A 3 128.183 7.066 190.784 1.00 83.21 C -ANISOU 13 CE LYS A 3 11474 9642 10501 -63 -340 11 C -ATOM 14 NZ LYS A 3 127.321 7.350 191.965 1.00 80.93 N1+ -ANISOU 14 NZ LYS A 3 11237 9356 10156 -101 -319 43 N1+ -ATOM 15 N ASP A 4 133.512 11.471 192.997 1.00 68.11 N -ANISOU 15 N ASP A 4 9528 7747 8603 11 -480 -8 N -ATOM 16 CA ASP A 4 134.876 11.986 193.038 1.00 66.34 C -ANISOU 16 CA ASP A 4 9273 7524 8407 29 -524 -17 C -ATOM 17 C ASP A 4 135.912 10.910 193.337 1.00 61.76 C -ANISOU 17 C ASP A 4 8695 6907 7863 51 -594 -11 C -ATOM 18 O ASP A 4 135.608 9.885 193.947 1.00 65.79 O -ANISOU 18 O ASP A 4 9254 7381 8361 44 -621 8 O -ATOM 19 CB ASP A 4 134.989 13.099 194.083 1.00 71.89 C -ANISOU 19 CB ASP A 4 10017 8230 9069 6 -532 -7 C -ATOM 20 CG ASP A 4 134.028 14.239 193.827 1.00 79.67 C -ANISOU 20 CG ASP A 4 11000 9246 10025 -10 -466 -15 C -ATOM 21 OD1 ASP A 4 133.795 14.567 192.645 1.00 83.35 O -ANISOU 21 OD1 ASP A 4 11410 9740 10518 2 -426 -30 O -ATOM 22 OD2 ASP A 4 133.505 14.805 194.811 1.00 80.03 O1+ -ANISOU 22 OD2 ASP A 4 11101 9286 10021 -33 -455 -6 O1+ -ATOM 23 N ILE A 5 137.142 11.158 192.900 1.00 52.70 N -ANISOU 23 N ILE A 5 7491 5771 6761 76 -625 -27 N -ATOM 24 CA ILE A 5 138.272 10.318 193.265 1.00 46.68 C -ANISOU 24 CA ILE A 5 6723 4976 6037 102 -699 -23 C -ATOM 25 C ILE A 5 139.063 11.009 194.367 1.00 53.52 C -ANISOU 25 C ILE A 5 7614 5835 6885 87 -751 -6 C -ATOM 26 O ILE A 5 139.663 12.060 194.145 1.00 53.87 O -ANISOU 26 O ILE A 5 7620 5910 6939 84 -746 -17 O -ATOM 27 CB ILE A 5 139.205 10.060 192.071 1.00 35.94 C -ANISOU 27 CB ILE A 5 5275 3635 4744 142 -701 -55 C -ATOM 28 CG1 ILE A 5 138.462 9.322 190.957 1.00 35.11 C -ANISOU 28 CG1 ILE A 5 5149 3537 4656 156 -653 -76 C -ATOM 29 CG2 ILE A 5 140.422 9.265 192.511 1.00 32.73 C -ANISOU 29 CG2 ILE A 5 4857 3195 4383 174 -780 -51 C -ATOM 30 CD1 ILE A 5 139.352 8.930 189.796 1.00 29.70 C -ANISOU 30 CD1 ILE A 5 4383 2869 4031 197 -654 -112 C -ATOM 31 N GLU A 6 139.055 10.419 195.557 1.00 55.02 N -ANISOU 31 N GLU A 6 7873 5985 7047 74 -803 24 N -ATOM 32 CA GLU A 6 139.735 11.012 196.701 1.00 51.04 C -ANISOU 32 CA GLU A 6 7403 5472 6515 55 -857 42 C -ATOM 33 C GLU A 6 141.235 10.743 196.650 1.00 50.37 C -ANISOU 33 C GLU A 6 7267 5381 6492 87 -930 39 C -ATOM 34 O GLU A 6 141.668 9.591 196.626 1.00 58.25 O -ANISOU 34 O GLU A 6 8258 6346 7530 117 -976 46 O -ATOM 35 CB GLU A 6 139.149 10.475 198.009 1.00 56.35 C -ANISOU 35 CB GLU A 6 8173 6110 7128 25 -886 78 C -ATOM 36 CG GLU A 6 137.624 10.429 198.047 1.00 65.46 C -ANISOU 36 CG GLU A 6 9373 7270 8229 -3 -815 83 C -ATOM 37 CD GLU A 6 136.981 11.806 198.093 1.00 70.10 C -ANISOU 37 CD GLU A 6 9968 7896 8773 -28 -753 69 C -ATOM 38 OE1 GLU A 6 137.706 12.809 198.266 1.00 67.41 O -ANISOU 38 OE1 GLU A 6 9610 7568 8433 -31 -771 58 O -ATOM 39 OE2 GLU A 6 135.741 11.883 197.961 1.00 71.13 O1+ -ANISOU 39 OE2 GLU A 6 10119 8039 8869 -45 -688 67 O1+ -ATOM 40 N ILE A 7 142.023 11.813 196.628 1.00 46.77 N -ANISOU 40 N ILE A 7 6773 4953 6045 80 -941 29 N -ATOM 41 CA ILE A 7 143.475 11.694 196.619 1.00 31.75 C -ANISOU 41 CA ILE A 7 4813 3051 4200 106 -1010 26 C -ATOM 42 C ILE A 7 144.074 12.300 197.882 1.00 35.67 C -ANISOU 42 C ILE A 7 5353 3537 4662 76 -1075 49 C -ATOM 43 O ILE A 7 143.972 13.505 198.113 1.00 32.01 O -ANISOU 43 O ILE A 7 4902 3095 4163 43 -1054 44 O -ATOM 44 CB ILE A 7 144.092 12.384 195.394 1.00 39.69 C -ANISOU 44 CB ILE A 7 5720 4105 5256 123 -973 -6 C -ATOM 45 CG1 ILE A 7 143.528 11.785 194.107 1.00 41.39 C -ANISOU 45 CG1 ILE A 7 5893 4334 5501 151 -910 -31 C -ATOM 46 CG2 ILE A 7 145.606 12.257 195.420 1.00 39.09 C -ANISOU 46 CG2 ILE A 7 5578 4034 5241 148 -1043 -8 C -ATOM 47 CD1 ILE A 7 144.077 12.424 192.857 1.00 46.95 C -ANISOU 47 CD1 ILE A 7 6503 5089 6246 163 -869 -61 C -ATOM 48 N SER A 8 144.698 11.454 198.695 1.00 39.41 N -ANISOU 48 N SER A 8 5853 3975 5148 87 -1158 75 N -ATOM 49 CA SER A 8 145.293 11.888 199.953 1.00 40.96 C -ANISOU 49 CA SER A 8 6096 4158 5307 58 -1232 100 C -ATOM 50 C SER A 8 146.449 12.853 199.724 1.00 38.04 C -ANISOU 50 C SER A 8 5655 3822 4975 56 -1259 85 C -ATOM 51 O SER A 8 147.015 12.915 198.632 1.00 39.23 O -ANISOU 51 O SER A 8 5713 4002 5192 86 -1237 60 O -ATOM 52 CB SER A 8 145.779 10.680 200.756 1.00 45.00 C -ANISOU 52 CB SER A 8 6643 4623 5832 75 -1322 134 C -ATOM 53 OG SER A 8 146.773 9.962 200.046 1.00 44.75 O -ANISOU 53 OG SER A 8 6524 4587 5892 130 -1360 123 O -ATOM 54 N ALA A 9 146.792 13.609 200.762 1.00 34.33 N -ANISOU 54 N ALA A 9 5232 3351 4461 16 -1307 100 N -ATOM 55 CA ALA A 9 147.922 14.524 200.699 1.00 34.08 C -ANISOU 55 CA ALA A 9 5141 3347 4462 5 -1344 91 C -ATOM 56 C ALA A 9 149.214 13.740 200.508 1.00 45.37 C -ANISOU 56 C ALA A 9 6493 4774 5973 47 -1420 97 C -ATOM 57 O ALA A 9 150.115 14.173 199.792 1.00 43.99 O -ANISOU 57 O ALA A 9 6223 4634 5858 60 -1422 79 O -ATOM 58 CB ALA A 9 147.993 15.363 201.960 1.00 34.42 C -ANISOU 58 CB ALA A 9 5262 3381 4435 -48 -1389 105 C -ATOM 59 N SER A 10 149.287 12.578 201.151 1.00 43.77 N -ANISOU 59 N SER A 10 6328 4529 5771 68 -1481 125 N -ATOM 60 CA SER A 10 150.460 11.715 201.072 1.00 44.55 C -ANISOU 60 CA SER A 10 6360 4617 5950 115 -1561 133 C -ATOM 61 C SER A 10 150.729 11.254 199.643 1.00 48.92 C -ANISOU 61 C SER A 10 6808 5193 6586 170 -1510 99 C -ATOM 62 O SER A 10 151.870 11.270 199.181 1.00 53.90 O -ANISOU 62 O SER A 10 7341 5848 7289 200 -1543 86 O -ATOM 63 CB SER A 10 150.286 10.500 201.985 1.00 45.62 C -ANISOU 63 CB SER A 10 6569 4695 6069 128 -1630 172 C -ATOM 64 OG SER A 10 150.081 10.897 203.329 1.00 52.17 O -ANISOU 64 OG SER A 10 7497 5508 6816 75 -1678 205 O -ATOM 65 N GLU A 11 149.674 10.844 198.947 1.00 42.54 N -ANISOU 65 N GLU A 11 6019 4379 5766 183 -1431 82 N -ATOM 66 CA GLU A 11 149.802 10.386 197.569 1.00 43.56 C -ANISOU 66 CA GLU A 11 6060 4530 5963 231 -1377 46 C -ATOM 67 C GLU A 11 150.173 11.539 196.641 1.00 44.78 C -ANISOU 67 C GLU A 11 6132 4748 6136 218 -1319 16 C -ATOM 68 O GLU A 11 150.968 11.373 195.715 1.00 45.56 O -ANISOU 68 O GLU A 11 6129 4878 6303 255 -1310 -11 O -ATOM 69 CB GLU A 11 148.509 9.716 197.101 1.00 46.64 C -ANISOU 69 CB GLU A 11 6497 4897 6325 239 -1308 38 C -ATOM 70 CG GLU A 11 148.596 9.114 195.708 1.00 53.92 C -ANISOU 70 CG GLU A 11 7338 5837 7312 290 -1257 -2 C -ATOM 71 CD GLU A 11 147.351 8.337 195.329 1.00 58.58 C -ANISOU 71 CD GLU A 11 7981 6399 7878 295 -1203 -8 C -ATOM 72 OE1 GLU A 11 147.162 8.069 194.123 1.00 50.43 O -ANISOU 72 OE1 GLU A 11 6894 5388 6879 323 -1142 -44 O -ATOM 73 OE2 GLU A 11 146.566 7.991 196.238 1.00 64.66 O1+ -ANISOU 73 OE2 GLU A 11 8847 7128 8594 268 -1221 25 O1+ -ATOM 74 N SER A 12 149.594 12.708 196.899 1.00 41.39 N -ANISOU 74 N SER A 12 5747 4336 5643 163 -1281 20 N -ATOM 75 CA SER A 12 149.890 13.902 196.116 1.00 34.95 C -ANISOU 75 CA SER A 12 4867 3574 4838 141 -1232 -2 C -ATOM 76 C SER A 12 151.351 14.306 196.268 1.00 35.88 C -ANISOU 76 C SER A 12 4908 3717 5006 140 -1298 1 C -ATOM 77 O SER A 12 152.021 14.629 195.288 1.00 34.36 O -ANISOU 77 O SER A 12 4618 3572 4866 152 -1270 -22 O -ATOM 78 CB SER A 12 148.987 15.060 196.545 1.00 40.83 C -ANISOU 78 CB SER A 12 5687 4320 5506 85 -1191 5 C -ATOM 79 OG SER A 12 147.620 14.739 196.360 1.00 50.53 O -ANISOU 79 OG SER A 12 6976 5532 6690 85 -1126 2 O -ATOM 80 N LYS A 13 151.839 14.283 197.505 1.00 38.69 N -ANISOU 80 N LYS A 13 5310 4046 5345 123 -1386 29 N -ATOM 81 CA LYS A 13 153.215 14.673 197.794 1.00 40.28 C -ANISOU 81 CA LYS A 13 5444 4270 5592 116 -1460 36 C -ATOM 82 C LYS A 13 154.220 13.647 197.281 1.00 46.00 C -ANISOU 82 C LYS A 13 6069 5001 6407 180 -1498 27 C -ATOM 83 O LYS A 13 155.311 14.008 196.843 1.00 43.06 O -ANISOU 83 O LYS A 13 5595 4672 6092 186 -1516 16 O -ATOM 84 CB LYS A 13 153.408 14.891 199.297 1.00 40.83 C -ANISOU 84 CB LYS A 13 5596 4306 5613 79 -1549 70 C -ATOM 85 CG LYS A 13 152.658 16.090 199.856 1.00 51.51 C -ANISOU 85 CG LYS A 13 7034 5656 6880 13 -1519 73 C -ATOM 86 CD LYS A 13 152.860 16.219 201.358 1.00 64.76 C -ANISOU 86 CD LYS A 13 8799 7303 8505 -23 -1608 103 C -ATOM 87 CE LYS A 13 152.353 14.989 202.095 1.00 68.73 C -ANISOU 87 CE LYS A 13 9378 7758 8979 0 -1645 129 C -ATOM 88 NZ LYS A 13 152.548 15.101 203.568 1.00 69.01 N1+ -ANISOU 88 NZ LYS A 13 9501 7765 8953 -40 -1733 161 N1+ -ATOM 89 N PHE A 14 153.847 12.372 197.335 1.00 46.66 N -ANISOU 89 N PHE A 14 6181 5044 6505 228 -1510 30 N -ATOM 90 CA PHE A 14 154.749 11.294 196.939 1.00 46.96 C -ANISOU 90 CA PHE A 14 6135 5077 6631 296 -1551 19 C -ATOM 91 C PHE A 14 154.995 11.272 195.434 1.00 51.20 C -ANISOU 91 C PHE A 14 6564 5665 7224 332 -1472 -27 C -ATOM 92 O PHE A 14 156.141 11.241 194.985 1.00 55.64 O -ANISOU 92 O PHE A 14 7017 6264 7858 361 -1494 -43 O -ATOM 93 CB PHE A 14 154.206 9.939 197.398 1.00 37.03 C -ANISOU 93 CB PHE A 14 4947 3751 5370 335 -1585 35 C -ATOM 94 CG PHE A 14 155.098 8.780 197.054 1.00 40.20 C -ANISOU 94 CG PHE A 14 5271 4137 5866 411 -1633 22 C -ATOM 95 CD1 PHE A 14 156.167 8.446 197.869 1.00 40.78 C -ANISOU 95 CD1 PHE A 14 5320 4192 5982 431 -1744 49 C -ATOM 96 CD2 PHE A 14 154.868 8.021 195.917 1.00 39.17 C -ANISOU 96 CD2 PHE A 14 5092 4009 5781 465 -1571 -18 C -ATOM 97 CE1 PHE A 14 156.990 7.381 197.555 1.00 45.85 C -ANISOU 97 CE1 PHE A 14 5887 4816 6717 507 -1790 36 C -ATOM 98 CE2 PHE A 14 155.686 6.956 195.598 1.00 40.35 C -ANISOU 98 CE2 PHE A 14 5171 4140 6019 540 -1614 -35 C -ATOM 99 CZ PHE A 14 156.748 6.634 196.418 1.00 43.77 C -ANISOU 99 CZ PHE A 14 5577 4553 6501 563 -1723 -8 C -ATOM 100 N ILE A 15 153.912 11.276 194.662 1.00 46.37 N -ANISOU 100 N ILE A 15 5981 5057 6578 328 -1379 -48 N -ATOM 101 CA ILE A 15 154.003 11.211 193.208 1.00 44.83 C -ANISOU 101 CA ILE A 15 5697 4910 6425 357 -1299 -92 C -ATOM 102 C ILE A 15 154.728 12.432 192.648 1.00 49.00 C -ANISOU 102 C ILE A 15 6141 5510 6967 323 -1271 -102 C -ATOM 103 O ILE A 15 155.502 12.326 191.695 1.00 50.87 O -ANISOU 103 O ILE A 15 6269 5796 7263 353 -1244 -132 O -ATOM 104 CB ILE A 15 152.606 11.063 192.565 1.00 42.03 C -ANISOU 104 CB ILE A 15 5401 4546 6021 350 -1210 -106 C -ATOM 105 CG1 ILE A 15 151.953 9.757 193.025 1.00 37.02 C -ANISOU 105 CG1 ILE A 15 4841 3843 5382 385 -1238 -97 C -ATOM 106 CG2 ILE A 15 152.698 11.097 191.048 1.00 46.29 C -ANISOU 106 CG2 ILE A 15 5852 5141 6593 373 -1127 -151 C -ATOM 107 CD1 ILE A 15 150.628 9.459 192.358 1.00 38.73 C -ANISOU 107 CD1 ILE A 15 5106 4050 5559 381 -1157 -113 C -ATOM 108 N LEU A 16 154.492 13.588 193.260 1.00 46.01 N -ANISOU 108 N LEU A 16 5814 5136 6533 257 -1277 -77 N -ATOM 109 CA LEU A 16 155.149 14.817 192.833 1.00 43.03 C -ANISOU 109 CA LEU A 16 5368 4818 6164 214 -1258 -81 C -ATOM 110 C LEU A 16 156.632 14.813 193.198 1.00 48.28 C -ANISOU 110 C LEU A 16 5946 5505 6892 224 -1338 -73 C -ATOM 111 O LEU A 16 157.471 15.248 192.410 1.00 60.63 O -ANISOU 111 O LEU A 16 7403 7130 8502 221 -1315 -90 O -ATOM 112 CB LEU A 16 154.453 16.044 193.427 1.00 36.32 C -ANISOU 112 CB LEU A 16 4604 3958 5239 143 -1246 -58 C -ATOM 113 CG LEU A 16 154.963 17.395 192.921 1.00 36.64 C -ANISOU 113 CG LEU A 16 4587 4051 5282 91 -1220 -60 C -ATOM 114 CD1 LEU A 16 154.900 17.449 191.402 1.00 34.72 C -ANISOU 114 CD1 LEU A 16 4264 3863 5066 106 -1130 -89 C -ATOM 115 CD2 LEU A 16 154.173 18.542 193.532 1.00 35.36 C -ANISOU 115 CD2 LEU A 16 4521 3866 5047 28 -1209 -42 C -ATOM 116 N GLU A 17 156.951 14.317 194.391 1.00 40.76 N -ANISOU 116 N GLU A 17 5038 4506 5942 234 -1433 -47 N -ATOM 117 CA GLU A 17 158.339 14.243 194.839 1.00 42.19 C -ANISOU 117 CA GLU A 17 5140 4704 6185 245 -1521 -36 C -ATOM 118 C GLU A 17 159.125 13.225 194.018 1.00 43.34 C -ANISOU 118 C GLU A 17 5172 4874 6422 322 -1518 -66 C -ATOM 119 O GLU A 17 160.318 13.402 193.769 1.00 44.72 O -ANISOU 119 O GLU A 17 5235 5096 6661 332 -1546 -73 O -ATOM 120 CB GLU A 17 158.412 13.895 196.328 1.00 43.50 C -ANISOU 120 CB GLU A 17 5391 4812 6326 237 -1628 4 C -ATOM 121 CG GLU A 17 159.826 13.784 196.881 1.00 46.22 C -ANISOU 121 CG GLU A 17 5658 5170 6734 249 -1731 20 C -ATOM 122 CD GLU A 17 160.606 15.077 196.762 1.00 55.41 C -ANISOU 122 CD GLU A 17 6756 6391 7905 190 -1736 21 C -ATOM 123 OE1 GLU A 17 161.855 15.021 196.774 1.00 50.95 O -ANISOU 123 OE1 GLU A 17 6087 5861 7411 204 -1795 24 O -ATOM 124 OE2 GLU A 17 159.972 16.149 196.661 1.00 65.02 O1+ -ANISOU 124 OE2 GLU A 17 8024 7619 9061 128 -1682 21 O1+ -ATOM 125 N ALA A 18 158.448 12.161 193.599 1.00 43.76 N -ANISOU 125 N ALA A 18 5254 4893 6481 376 -1482 -85 N -ATOM 126 CA ALA A 18 159.064 11.154 192.744 1.00 46.37 C -ANISOU 126 CA ALA A 18 5485 5240 6894 454 -1468 -123 C -ATOM 127 C ALA A 18 159.479 11.776 191.416 1.00 48.19 C -ANISOU 127 C ALA A 18 5604 5555 7149 447 -1381 -160 C -ATOM 128 O ALA A 18 160.543 11.465 190.879 1.00 48.81 O -ANISOU 128 O ALA A 18 5564 5678 7305 490 -1388 -186 O -ATOM 129 CB ALA A 18 158.108 9.994 192.515 1.00 49.20 C -ANISOU 129 CB ALA A 18 5910 5542 7242 503 -1439 -138 C -ATOM 130 N LEU A 19 158.632 12.660 190.895 1.00 47.36 N -ANISOU 130 N LEU A 19 5540 5474 6981 393 -1301 -163 N -ATOM 131 CA LEU A 19 158.930 13.381 189.663 1.00 46.25 C -ANISOU 131 CA LEU A 19 5309 5415 6851 372 -1218 -190 C -ATOM 132 C LEU A 19 160.152 14.274 189.844 1.00 43.56 C -ANISOU 132 C LEU A 19 4879 5128 6544 334 -1258 -175 C -ATOM 133 O LEU A 19 160.949 14.447 188.921 1.00 44.83 O -ANISOU 133 O LEU A 19 4922 5360 6752 343 -1218 -200 O -ATOM 134 CB LEU A 19 157.725 14.216 189.221 1.00 45.97 C -ANISOU 134 CB LEU A 19 5348 5384 6736 316 -1137 -185 C -ATOM 135 CG LEU A 19 156.487 13.458 188.740 1.00 43.41 C -ANISOU 135 CG LEU A 19 5092 5025 6378 346 -1078 -205 C -ATOM 136 CD1 LEU A 19 155.333 14.417 188.496 1.00 39.87 C -ANISOU 136 CD1 LEU A 19 4717 4579 5851 286 -1013 -191 C -ATOM 137 CD2 LEU A 19 156.801 12.665 187.480 1.00 36.28 C -ANISOU 137 CD2 LEU A 19 4099 4161 5524 404 -1020 -255 C -ATOM 138 N ARG A 20 160.299 14.834 191.041 1.00 42.90 N -ANISOU 138 N ARG A 20 4852 5012 6436 289 -1336 -134 N -ATOM 139 CA ARG A 20 161.459 15.657 191.368 1.00 43.28 C -ANISOU 139 CA ARG A 20 4825 5105 6516 248 -1389 -116 C -ATOM 140 C ARG A 20 162.731 14.817 191.447 1.00 43.23 C -ANISOU 140 C ARG A 20 4706 5117 6602 310 -1453 -127 C -ATOM 141 O ARG A 20 163.840 15.351 191.444 1.00 43.42 O -ANISOU 141 O ARG A 20 4632 5194 6671 287 -1486 -121 O -ATOM 142 CB ARG A 20 161.241 16.407 192.685 1.00 38.92 C -ANISOU 142 CB ARG A 20 4373 4507 5909 185 -1462 -73 C -ATOM 143 CG ARG A 20 160.422 17.683 192.554 1.00 43.55 C -ANISOU 143 CG ARG A 20 5030 5097 6420 108 -1406 -63 C -ATOM 144 CD ARG A 20 160.356 18.433 193.877 1.00 42.36 C -ANISOU 144 CD ARG A 20 4970 4905 6220 48 -1482 -28 C -ATOM 145 NE ARG A 20 159.453 17.793 194.827 1.00 40.92 N -ANISOU 145 NE ARG A 20 4912 4649 5986 66 -1515 -14 N -ATOM 146 CZ ARG A 20 158.389 18.386 195.359 1.00 44.89 C -ANISOU 146 CZ ARG A 20 5535 5113 6409 23 -1495 -2 C -ATOM 147 NH1 ARG A 20 158.100 19.639 195.042 1.00 36.92 N1+ -ANISOU 147 NH1 ARG A 20 4541 4125 5365 -37 -1448 -3 N1+ -ATOM 148 NH2 ARG A 20 157.617 17.728 196.214 1.00 51.92 N -ANISOU 148 NH2 ARG A 20 6530 5943 7253 40 -1523 10 N -ATOM 149 N GLN A 21 162.564 13.500 191.521 1.00 40.26 N -ANISOU 149 N GLN A 21 4343 4696 6258 389 -1472 -143 N -ATOM 150 CA GLN A 21 163.699 12.588 191.561 1.00 49.30 C -ANISOU 150 CA GLN A 21 5384 5850 7497 461 -1531 -158 C -ATOM 151 C GLN A 21 163.748 11.719 190.307 1.00 51.97 C -ANISOU 151 C GLN A 21 5643 6218 7885 535 -1453 -214 C -ATOM 152 O GLN A 21 164.282 10.609 190.333 1.00 59.20 O -ANISOU 152 O GLN A 21 6509 7113 8873 616 -1493 -234 O -ATOM 153 CB GLN A 21 163.638 11.713 192.815 1.00 46.99 C -ANISOU 153 CB GLN A 21 5170 5474 7212 496 -1640 -127 C -ATOM 154 CG GLN A 21 163.577 12.505 194.112 1.00 48.28 C -ANISOU 154 CG GLN A 21 5419 5607 7319 424 -1720 -74 C -ATOM 155 CD GLN A 21 163.677 11.624 195.343 1.00 49.35 C -ANISOU 155 CD GLN A 21 5619 5668 7463 457 -1835 -40 C -ATOM 156 OE1 GLN A 21 164.119 10.477 195.266 1.00 51.85 O -ANISOU 156 OE1 GLN A 21 5890 5962 7851 538 -1872 -53 O -ATOM 157 NE2 GLN A 21 163.265 12.158 196.487 1.00 41.90 N -ANISOU 157 NE2 GLN A 21 4787 4685 6447 396 -1892 2 N -ATOM 158 N ASN A 22 163.190 12.238 189.215 1.00 52.72 N -ANISOU 158 N ASN A 22 5730 6360 7942 506 -1343 -239 N -ATOM 159 CA ASN A 22 163.132 11.529 187.935 1.00 56.01 C -ANISOU 159 CA ASN A 22 6082 6811 8390 566 -1257 -296 C -ATOM 160 C ASN A 22 162.527 10.132 188.018 1.00 40.81 C -ANISOU 160 C ASN A 22 4217 4810 6479 644 -1269 -318 C -ATOM 161 O ASN A 22 162.969 9.211 187.333 1.00 55.06 O -ANISOU 161 O ASN A 22 5946 6627 8347 720 -1247 -366 O -ATOM 162 CB ASN A 22 164.509 11.478 187.267 1.00 41.88 C -ANISOU 162 CB ASN A 22 4124 5103 6684 599 -1248 -328 C -ATOM 163 CG ASN A 22 164.789 12.704 186.422 1.00 77.44 C -ANISOU 163 CG ASN A 22 8558 9702 11163 527 -1172 -330 C -ATOM 164 OD1 ASN A 22 165.409 13.663 186.882 1.00 81.48 O -ANISOU 164 OD1 ASN A 22 9038 10245 11676 465 -1212 -295 O -ATOM 165 ND2 ASN A 22 164.325 12.681 185.177 1.00 69.68 N -ANISOU 165 ND2 ASN A 22 7557 8763 10156 531 -1064 -370 N -ATOM 166 N TYR A 23 161.511 9.985 188.861 1.00 57.49 N -ANISOU 166 N TYR A 23 6468 6844 8533 623 -1302 -284 N -ATOM 167 CA TYR A 23 160.825 8.712 189.019 1.00 53.85 C -ANISOU 167 CA TYR A 23 6080 6304 8077 684 -1316 -297 C -ATOM 168 C TYR A 23 159.342 8.841 188.698 1.00 55.78 C -ANISOU 168 C TYR A 23 6435 6522 8236 648 -1244 -297 C -ATOM 169 O TYR A 23 158.673 9.761 189.169 1.00 59.27 O -ANISOU 169 O TYR A 23 6955 6960 8606 576 -1237 -260 O -ATOM 170 CB TYR A 23 160.980 8.194 190.451 1.00 55.48 C -ANISOU 170 CB TYR A 23 6353 6432 8295 697 -1437 -251 C -ATOM 171 CG TYR A 23 162.344 7.629 190.779 1.00 62.31 C -ANISOU 171 CG TYR A 23 7116 7301 9257 759 -1521 -254 C -ATOM 172 CD1 TYR A 23 163.156 7.095 189.788 1.00 65.59 C -ANISOU 172 CD1 TYR A 23 7403 7764 9755 828 -1484 -309 C -ATOM 173 CD2 TYR A 23 162.816 7.625 192.086 1.00 62.07 C -ANISOU 173 CD2 TYR A 23 7118 7229 9236 748 -1638 -203 C -ATOM 174 CE1 TYR A 23 164.402 6.576 190.089 1.00 69.43 C -ANISOU 174 CE1 TYR A 23 7789 8254 10335 889 -1561 -314 C -ATOM 175 CE2 TYR A 23 164.058 7.109 192.396 1.00 65.09 C -ANISOU 175 CE2 TYR A 23 7404 7616 9711 805 -1720 -203 C -ATOM 176 CZ TYR A 23 164.847 6.586 191.395 1.00 68.96 C -ANISOU 176 CZ TYR A 23 7762 8153 10289 877 -1682 -259 C -ATOM 177 OH TYR A 23 166.086 6.070 191.702 1.00 68.78 O -ANISOU 177 OH TYR A 23 7636 8135 10364 939 -1764 -260 O -ATOM 178 N ARG A 24 158.832 7.921 187.888 1.00 47.45 N -ANISOU 178 N ARG A 24 5385 5451 7193 699 -1190 -340 N -ATOM 179 CA ARG A 24 157.391 7.765 187.740 1.00 44.07 C -ANISOU 179 CA ARG A 24 5069 4982 6694 675 -1141 -337 C -ATOM 180 C ARG A 24 157.000 6.323 188.059 1.00 39.24 C -ANISOU 180 C ARG A 24 4516 4284 6109 739 -1181 -346 C -ATOM 181 O ARG A 24 157.742 5.389 187.755 1.00 39.32 O -ANISOU 181 O ARG A 24 4459 4284 6196 814 -1204 -381 O -ATOM 182 CB ARG A 24 156.909 8.213 186.355 1.00 49.60 C -ANISOU 182 CB ARG A 24 5735 5747 7362 656 -1026 -376 C -ATOM 183 CG ARG A 24 157.838 7.862 185.212 1.00 53.22 C -ANISOU 183 CG ARG A 24 6065 6271 7885 708 -981 -434 C -ATOM 184 CD ARG A 24 157.509 8.667 183.958 1.00 45.25 C -ANISOU 184 CD ARG A 24 5018 5343 6831 666 -874 -459 C -ATOM 185 NE ARG A 24 156.097 8.581 183.596 1.00 43.03 N -ANISOU 185 NE ARG A 24 4835 5034 6482 641 -820 -460 N -ATOM 186 CZ ARG A 24 155.588 9.031 182.453 1.00 39.34 C -ANISOU 186 CZ ARG A 24 4353 4623 5972 613 -729 -483 C -ATOM 187 NH1 ARG A 24 156.376 9.597 181.550 1.00 41.03 N1+ -ANISOU 187 NH1 ARG A 24 4462 4926 6202 603 -678 -508 N1+ -ATOM 188 NH2 ARG A 24 154.290 8.911 182.210 1.00 37.60 N -ANISOU 188 NH2 ARG A 24 4222 4372 5693 592 -690 -481 N -ATOM 189 N LEU A 25 155.838 6.163 188.685 1.00 37.66 N -ANISOU 189 N LEU A 25 4441 4022 5846 707 -1191 -313 N -ATOM 190 CA LEU A 25 155.429 4.898 189.298 1.00 37.93 C -ANISOU 190 CA LEU A 25 4551 3963 5896 750 -1248 -302 C -ATOM 191 C LEU A 25 155.491 3.676 188.378 1.00 40.76 C -ANISOU 191 C LEU A 25 4873 4301 6314 827 -1221 -360 C -ATOM 192 O LEU A 25 155.894 2.595 188.806 1.00 41.43 O -ANISOU 192 O LEU A 25 4963 4321 6458 888 -1290 -362 O -ATOM 193 CB LEU A 25 154.028 5.028 189.907 1.00 44.06 C -ANISOU 193 CB LEU A 25 5463 4693 6585 693 -1238 -263 C -ATOM 194 CG LEU A 25 153.902 5.612 191.320 1.00 46.34 C -ANISOU 194 CG LEU A 25 5829 4954 6825 639 -1307 -199 C -ATOM 195 CD1 LEU A 25 154.470 7.019 191.412 1.00 51.54 C -ANISOU 195 CD1 LEU A 25 6438 5681 7464 588 -1299 -186 C -ATOM 196 CD2 LEU A 25 152.450 5.601 191.767 1.00 51.79 C -ANISOU 196 CD2 LEU A 25 6645 5602 7432 591 -1282 -170 C -ATOM 197 N ASP A 26 155.097 3.848 187.120 1.00 44.47 N -ANISOU 197 N ASP A 26 5308 4823 6767 824 -1122 -408 N -ATOM 198 CA ASP A 26 155.080 2.733 186.176 1.00 46.94 C -ANISOU 198 CA ASP A 26 5591 5118 7126 892 -1088 -470 C -ATOM 199 C ASP A 26 156.483 2.368 185.691 1.00 47.78 C -ANISOU 199 C ASP A 26 5567 5260 7326 965 -1101 -517 C -ATOM 200 O ASP A 26 156.667 1.376 184.986 1.00 55.23 O -ANISOU 200 O ASP A 26 6477 6185 8321 1034 -1083 -575 O -ATOM 201 CB ASP A 26 154.163 3.035 184.988 1.00 51.94 C -ANISOU 201 CB ASP A 26 6234 5797 7704 862 -980 -506 C -ATOM 202 CG ASP A 26 154.678 4.167 184.124 1.00 64.41 C -ANISOU 202 CG ASP A 26 7719 7484 9270 831 -910 -526 C -ATOM 203 OD1 ASP A 26 155.378 5.055 184.655 1.00 79.10 O -ANISOU 203 OD1 ASP A 26 9539 9382 11134 801 -941 -493 O -ATOM 204 OD2 ASP A 26 154.382 4.171 182.911 1.00 60.21 O1+ -ANISOU 204 OD2 ASP A 26 7156 7001 8722 832 -826 -574 O1+ -ATOM 205 N GLY A 27 157.468 3.175 186.070 1.00 43.54 N -ANISOU 205 N GLY A 27 4957 4776 6811 950 -1133 -495 N -ATOM 206 CA GLY A 27 158.852 2.894 185.737 1.00 40.73 C -ANISOU 206 CA GLY A 27 4470 4458 6546 1016 -1152 -533 C -ATOM 207 C GLY A 27 159.276 3.442 184.390 1.00 47.38 C -ANISOU 207 C GLY A 27 5204 5407 7392 1013 -1051 -589 C -ATOM 208 O GLY A 27 160.410 3.235 183.957 1.00 52.28 O -ANISOU 208 O GLY A 27 5704 6073 8086 1067 -1050 -629 O -ATOM 209 N ARG A 28 158.368 4.144 183.721 1.00 41.53 N -ANISOU 209 N ARG A 28 4502 4707 6571 950 -966 -591 N -ATOM 210 CA ARG A 28 158.681 4.739 182.426 1.00 43.89 C -ANISOU 210 CA ARG A 28 4708 5109 6859 936 -868 -636 C -ATOM 211 C ARG A 28 159.615 5.934 182.566 1.00 43.32 C -ANISOU 211 C ARG A 28 4548 5118 6793 890 -873 -609 C -ATOM 212 O ARG A 28 160.036 6.285 183.667 1.00 48.40 O -ANISOU 212 O ARG A 28 5203 5736 7451 871 -955 -557 O -ATOM 213 CB ARG A 28 157.404 5.157 181.692 1.00 42.70 C -ANISOU 213 CB ARG A 28 4629 4975 6619 879 -784 -640 C -ATOM 214 CG ARG A 28 156.769 4.050 180.867 1.00 38.96 C -ANISOU 214 CG ARG A 28 4187 4470 6148 929 -739 -699 C -ATOM 215 CD ARG A 28 155.645 4.587 179.998 1.00 38.09 C -ANISOU 215 CD ARG A 28 4125 4396 5951 869 -651 -704 C -ATOM 216 NE ARG A 28 154.493 5.012 180.786 1.00 44.40 N -ANISOU 216 NE ARG A 28 5043 5143 6683 807 -675 -642 N -ATOM 217 CZ ARG A 28 153.752 6.081 180.510 1.00 47.24 C -ANISOU 217 CZ ARG A 28 5436 5545 6969 732 -625 -612 C -ATOM 218 NH1 ARG A 28 152.719 6.391 181.281 1.00 48.94 N1+ -ANISOU 218 NH1 ARG A 28 5756 5710 7130 685 -648 -560 N1+ -ATOM 219 NH2 ARG A 28 154.047 6.841 179.464 1.00 46.48 N -ANISOU 219 NH2 ARG A 28 5267 5542 6852 705 -552 -634 N -ATOM 220 N SER A 29 159.947 6.548 181.437 1.00 43.87 N -ANISOU 220 N SER A 29 4533 5286 6850 868 -786 -642 N -ATOM 221 CA SER A 29 160.737 7.769 181.436 1.00 43.92 C -ANISOU 221 CA SER A 29 4459 5374 6854 811 -779 -614 C -ATOM 222 C SER A 29 159.810 8.950 181.198 1.00 44.44 C -ANISOU 222 C SER A 29 4591 5467 6825 715 -727 -577 C -ATOM 223 O SER A 29 158.668 8.770 180.775 1.00 51.54 O -ANISOU 223 O SER A 29 5573 6341 7668 703 -680 -585 O -ATOM 224 CB SER A 29 161.815 7.712 180.354 1.00 53.25 C -ANISOU 224 CB SER A 29 5493 6654 8087 845 -719 -672 C -ATOM 225 OG SER A 29 162.571 8.909 180.330 1.00 72.05 O -ANISOU 225 OG SER A 29 7796 9117 10465 782 -711 -642 O -ATOM 226 N PHE A 30 160.294 10.157 181.472 1.00 44.88 N -ANISOU 226 N PHE A 30 4612 5572 6867 649 -737 -535 N -ATOM 227 CA PHE A 30 159.481 11.354 181.291 1.00 50.00 C -ANISOU 227 CA PHE A 30 5323 6243 7434 559 -694 -497 C -ATOM 228 C PHE A 30 159.080 11.530 179.830 1.00 49.82 C -ANISOU 228 C PHE A 30 5270 6288 7370 544 -585 -535 C -ATOM 229 O PHE A 30 157.992 12.021 179.531 1.00 56.42 O -ANISOU 229 O PHE A 30 6186 7116 8136 496 -543 -517 O -ATOM 230 CB PHE A 30 160.216 12.602 181.789 1.00 52.04 C -ANISOU 230 CB PHE A 30 5538 6541 7692 492 -727 -450 C -ATOM 231 CG PHE A 30 160.279 12.719 183.287 1.00 52.18 C -ANISOU 231 CG PHE A 30 5620 6487 7717 480 -831 -401 C -ATOM 232 CD1 PHE A 30 159.635 11.800 184.099 1.00 59.12 C -ANISOU 232 CD1 PHE A 30 6594 7275 8595 522 -884 -395 C -ATOM 233 CD2 PHE A 30 160.974 13.758 183.883 1.00 50.49 C -ANISOU 233 CD2 PHE A 30 5376 6300 7509 422 -876 -360 C -ATOM 234 CE1 PHE A 30 159.691 11.910 185.476 1.00 60.73 C -ANISOU 234 CE1 PHE A 30 6860 7417 8798 508 -979 -349 C -ATOM 235 CE2 PHE A 30 161.034 13.873 185.259 1.00 50.41 C -ANISOU 235 CE2 PHE A 30 5428 6226 7499 408 -972 -317 C -ATOM 236 CZ PHE A 30 160.391 12.949 186.056 1.00 54.20 C -ANISOU 236 CZ PHE A 30 6003 6619 7974 451 -1023 -312 C -ATOM 237 N ASP A 31 159.960 11.118 178.925 1.00 46.88 N -ANISOU 237 N ASP A 31 4783 5985 7043 586 -541 -588 N -ATOM 238 CA ASP A 31 159.707 11.265 177.497 1.00 54.79 C -ANISOU 238 CA ASP A 31 5748 7063 8006 571 -437 -627 C -ATOM 239 C ASP A 31 159.288 9.947 176.851 1.00 56.58 C -ANISOU 239 C ASP A 31 5990 7263 8243 647 -402 -693 C -ATOM 240 O ASP A 31 159.276 9.824 175.627 1.00 58.90 O -ANISOU 240 O ASP A 31 6239 7624 8517 652 -319 -741 O -ATOM 241 CB ASP A 31 160.941 11.827 176.788 1.00 58.73 C -ANISOU 241 CB ASP A 31 6107 7673 8535 554 -395 -643 C -ATOM 242 CG ASP A 31 162.130 10.891 176.858 1.00 67.61 C -ANISOU 242 CG ASP A 31 7123 8812 9753 639 -422 -692 C -ATOM 243 OD1 ASP A 31 162.199 10.082 177.808 1.00 68.61 O -ANISOU 243 OD1 ASP A 31 7283 8855 9929 697 -502 -691 O -ATOM 244 OD2 ASP A 31 162.998 10.965 175.962 1.00 72.14 O1+ -ANISOU 244 OD2 ASP A 31 7578 9482 10351 647 -363 -732 O1+ -ATOM 245 N GLN A 32 158.938 8.968 177.679 1.00 54.46 N -ANISOU 245 N GLN A 32 5789 6897 8005 702 -468 -695 N -ATOM 246 CA GLN A 32 158.602 7.638 177.182 1.00 53.41 C -ANISOU 246 CA GLN A 32 5674 6725 7893 778 -448 -758 C -ATOM 247 C GLN A 32 157.101 7.442 176.975 1.00 51.83 C -ANISOU 247 C GLN A 32 5597 6475 7621 752 -421 -752 C -ATOM 248 O GLN A 32 156.304 7.631 177.895 1.00 52.60 O -ANISOU 248 O GLN A 32 5795 6502 7688 721 -470 -699 O -ATOM 249 CB GLN A 32 159.149 6.560 178.120 1.00 54.87 C -ANISOU 249 CB GLN A 32 5856 6830 8160 859 -536 -768 C -ATOM 250 CG GLN A 32 158.885 5.141 177.649 1.00 56.49 C -ANISOU 250 CG GLN A 32 6079 6986 8398 941 -524 -835 C -ATOM 251 CD GLN A 32 159.464 4.103 178.587 1.00 58.38 C -ANISOU 251 CD GLN A 32 6316 7143 8724 1022 -618 -840 C -ATOM 252 OE1 GLN A 32 160.187 4.434 179.526 1.00 61.65 O -ANISOU 252 OE1 GLN A 32 6699 7548 9178 1019 -690 -796 O -ATOM 253 NE2 GLN A 32 159.145 2.837 178.340 1.00 60.53 N -ANISOU 253 NE2 GLN A 32 6623 7351 9027 1092 -621 -891 N -ATOM 254 N PHE A 33 156.733 7.056 175.758 1.00 48.34 N -ANISOU 254 N PHE A 33 5144 6071 7152 765 -342 -808 N -ATOM 255 CA PHE A 33 155.346 6.771 175.412 1.00 44.87 C -ANISOU 255 CA PHE A 33 4808 5591 6648 745 -313 -810 C -ATOM 256 C PHE A 33 155.065 5.296 175.688 1.00 46.07 C -ANISOU 256 C PHE A 33 5009 5652 6843 822 -351 -850 C -ATOM 257 O PHE A 33 155.941 4.450 175.503 1.00 49.00 O -ANISOU 257 O PHE A 33 5311 6022 7283 897 -360 -905 O -ATOM 258 CB PHE A 33 155.110 7.087 173.933 1.00 45.17 C -ANISOU 258 CB PHE A 33 4812 5719 6632 717 -213 -850 C -ATOM 259 CG PHE A 33 153.665 7.292 173.570 1.00 44.07 C -ANISOU 259 CG PHE A 33 4773 5561 6413 667 -181 -830 C -ATOM 260 CD1 PHE A 33 152.862 6.217 173.226 1.00 40.13 C -ANISOU 260 CD1 PHE A 33 4335 5010 5904 703 -171 -873 C -ATOM 261 CD2 PHE A 33 153.117 8.564 173.550 1.00 45.30 C -ANISOU 261 CD2 PHE A 33 4957 5749 6504 584 -162 -770 C -ATOM 262 CE1 PHE A 33 151.535 6.406 172.883 1.00 39.96 C -ANISOU 262 CE1 PHE A 33 4399 4974 5811 655 -144 -854 C -ATOM 263 CE2 PHE A 33 151.791 8.760 173.207 1.00 41.72 C -ANISOU 263 CE2 PHE A 33 4590 5281 5982 542 -134 -752 C -ATOM 264 CZ PHE A 33 150.999 7.679 172.874 1.00 38.67 C -ANISOU 264 CZ PHE A 33 4259 4847 5586 576 -126 -793 C -ATOM 265 N ARG A 34 153.852 4.988 176.138 1.00 42.00 N -ANISOU 265 N ARG A 34 4609 5060 6290 803 -375 -823 N -ATOM 266 CA ARG A 34 153.480 3.604 176.429 1.00 37.51 C -ANISOU 266 CA ARG A 34 4098 4397 5757 865 -414 -854 C -ATOM 267 C ARG A 34 153.434 2.746 175.168 1.00 44.16 C -ANISOU 267 C ARG A 34 4913 5262 6604 911 -351 -940 C -ATOM 268 O ARG A 34 153.139 3.240 174.081 1.00 48.36 O -ANISOU 268 O ARG A 34 5423 5871 7080 874 -272 -963 O -ATOM 269 CB ARG A 34 152.134 3.539 177.158 1.00 36.64 C -ANISOU 269 CB ARG A 34 4117 4207 5597 824 -447 -801 C -ATOM 270 CG ARG A 34 152.241 3.659 178.669 1.00 51.31 C -ANISOU 270 CG ARG A 34 6021 5997 7476 817 -537 -736 C -ATOM 271 CD ARG A 34 150.878 3.572 179.341 1.00 35.70 C -ANISOU 271 CD ARG A 34 4169 3950 5446 774 -560 -688 C -ATOM 272 NE ARG A 34 150.033 4.716 179.012 1.00 49.70 N -ANISOU 272 NE ARG A 34 5970 5774 7140 697 -506 -655 N -ATOM 273 CZ ARG A 34 148.835 4.938 179.542 1.00 42.96 C -ANISOU 273 CZ ARG A 34 5212 4879 6232 649 -513 -609 C -ATOM 274 NH1 ARG A 34 148.334 4.095 180.434 1.00 40.29 N1+ -ANISOU 274 NH1 ARG A 34 4953 4452 5905 665 -570 -589 N1+ -ATOM 275 NH2 ARG A 34 148.137 6.006 179.182 1.00 43.97 N -ANISOU 275 NH2 ARG A 34 5355 5055 6296 586 -464 -583 N -ATOM 276 N ASP A 35 153.736 1.460 175.322 1.00 44.25 N -ANISOU 276 N ASP A 35 4927 5204 6682 991 -389 -987 N -ATOM 277 CA ASP A 35 153.694 0.527 174.203 1.00 40.73 C -ANISOU 277 CA ASP A 35 4463 4766 6245 1041 -336 -1075 C -ATOM 278 C ASP A 35 152.263 0.343 173.714 1.00 46.76 C -ANISOU 278 C ASP A 35 5327 5505 6935 996 -302 -1076 C -ATOM 279 O ASP A 35 151.388 -0.084 174.469 1.00 52.81 O -ANISOU 279 O ASP A 35 6192 6181 7693 983 -354 -1038 O -ATOM 280 CB ASP A 35 154.296 -0.824 174.596 1.00 42.15 C -ANISOU 280 CB ASP A 35 4635 4861 6519 1139 -395 -1122 C -ATOM 281 CG ASP A 35 155.800 -0.763 174.773 1.00 54.32 C -ANISOU 281 CG ASP A 35 6055 6443 8140 1197 -414 -1142 C -ATOM 282 OD1 ASP A 35 156.434 0.141 174.188 1.00 55.73 O -ANISOU 282 OD1 ASP A 35 6143 6732 8302 1170 -357 -1148 O -ATOM 283 OD2 ASP A 35 156.351 -1.622 175.493 1.00 65.54 O1+ -ANISOU 283 OD2 ASP A 35 7472 7786 9644 1269 -488 -1149 O1+ -ATOM 284 N VAL A 36 152.033 0.670 172.447 1.00 42.75 N -ANISOU 284 N VAL A 36 4791 5081 6373 969 -216 -1119 N -ATOM 285 CA VAL A 36 150.700 0.595 171.865 1.00 42.23 C -ANISOU 285 CA VAL A 36 4808 5006 6232 920 -180 -1120 C -ATOM 286 C VAL A 36 150.468 -0.730 171.140 1.00 42.42 C -ANISOU 286 C VAL A 36 4857 4988 6274 976 -164 -1205 C -ATOM 287 O VAL A 36 151.199 -1.085 170.214 1.00 45.71 O -ANISOU 287 O VAL A 36 5201 5457 6711 1022 -115 -1284 O -ATOM 288 CB VAL A 36 150.432 1.784 170.914 1.00 46.87 C -ANISOU 288 CB VAL A 36 5365 5706 6738 847 -102 -1106 C -ATOM 289 CG1 VAL A 36 151.648 2.056 170.038 1.00 54.41 C -ANISOU 289 CG1 VAL A 36 6201 6763 7710 872 -44 -1160 C -ATOM 290 CG2 VAL A 36 149.188 1.533 170.073 1.00 48.89 C -ANISOU 290 CG2 VAL A 36 5691 5962 6923 810 -60 -1126 C -ATOM 291 N GLU A 37 149.446 -1.460 171.575 1.00 41.18 N -ANISOU 291 N GLU A 37 4801 4734 6110 970 -206 -1191 N -ATOM 292 CA GLU A 37 149.114 -2.749 170.982 1.00 44.69 C -ANISOU 292 CA GLU A 37 5285 5123 6572 1017 -200 -1267 C -ATOM 293 C GLU A 37 147.822 -2.653 170.180 1.00 49.40 C -ANISOU 293 C GLU A 37 5948 5739 7084 953 -154 -1272 C -ATOM 294 O GLU A 37 146.796 -2.206 170.691 1.00 57.14 O -ANISOU 294 O GLU A 37 6998 6696 8018 889 -174 -1201 O -ATOM 295 CB GLU A 37 148.980 -3.812 172.071 1.00 53.82 C -ANISOU 295 CB GLU A 37 6509 6145 7795 1062 -290 -1251 C -ATOM 296 CG GLU A 37 150.188 -3.908 172.986 1.00 66.05 C -ANISOU 296 CG GLU A 37 8000 7667 9429 1123 -350 -1235 C -ATOM 297 CD GLU A 37 149.976 -4.879 174.127 1.00 78.30 C -ANISOU 297 CD GLU A 37 9629 9085 11038 1157 -444 -1204 C -ATOM 298 OE1 GLU A 37 150.830 -4.921 175.037 1.00 88.01 O -ANISOU 298 OE1 GLU A 37 10825 10283 12330 1197 -507 -1175 O -ATOM 299 OE2 GLU A 37 148.955 -5.599 174.114 1.00 80.30 O1+ -ANISOU 299 OE2 GLU A 37 9975 9266 11270 1140 -459 -1207 O1+ -ATOM 300 N ILE A 38 147.877 -3.077 168.923 1.00 46.38 N -ANISOU 300 N ILE A 38 5541 5403 6679 971 -93 -1356 N -ATOM 301 CA ILE A 38 146.731 -2.961 168.030 1.00 42.41 C -ANISOU 301 CA ILE A 38 5091 4931 6092 909 -47 -1366 C -ATOM 302 C ILE A 38 146.241 -4.328 167.562 1.00 42.08 C -ANISOU 302 C ILE A 38 5108 4815 6064 945 -56 -1441 C -ATOM 303 O ILE A 38 146.975 -5.077 166.921 1.00 47.26 O -ANISOU 303 O ILE A 38 5724 5475 6758 1012 -32 -1532 O -ATOM 304 CB ILE A 38 147.066 -2.082 166.812 1.00 41.05 C -ANISOU 304 CB ILE A 38 4847 4894 5857 877 40 -1394 C -ATOM 305 CG1 ILE A 38 147.509 -0.691 167.274 1.00 37.92 C -ANISOU 305 CG1 ILE A 38 4396 4566 5446 834 46 -1316 C -ATOM 306 CG2 ILE A 38 145.875 -1.987 165.877 1.00 40.25 C -ANISOU 306 CG2 ILE A 38 4801 4824 5667 813 81 -1402 C -ATOM 307 CD1 ILE A 38 147.920 0.227 166.147 1.00 51.81 C -ANISOU 307 CD1 ILE A 38 6082 6458 7147 797 127 -1334 C -ATOM 308 N THR A 39 144.992 -4.643 167.891 1.00 42.49 N -ANISOU 308 N THR A 39 5258 4800 6088 900 -89 -1403 N -ATOM 309 CA THR A 39 144.404 -5.930 167.539 1.00 45.53 C -ANISOU 309 CA THR A 39 5711 5104 6485 923 -106 -1464 C -ATOM 310 C THR A 39 143.179 -5.756 166.649 1.00 51.72 C -ANISOU 310 C THR A 39 6545 5926 7179 849 -66 -1468 C -ATOM 311 O THR A 39 142.244 -5.036 166.998 1.00 61.57 O -ANISOU 311 O THR A 39 7831 7186 8376 777 -74 -1388 O -ATOM 312 CB THR A 39 144.008 -6.725 168.798 1.00 46.42 C -ANISOU 312 CB THR A 39 5901 5081 6654 938 -194 -1418 C -ATOM 313 OG1 THR A 39 145.191 -7.199 169.453 1.00 52.40 O -ANISOU 313 OG1 THR A 39 6615 5790 7503 1021 -237 -1436 O -ATOM 314 CG2 THR A 39 143.132 -7.913 168.434 1.00 51.12 C -ANISOU 314 CG2 THR A 39 6581 5594 7248 936 -213 -1465 C -ATOM 315 N PHE A 40 143.188 -6.421 165.499 1.00 47.99 N -ANISOU 315 N PHE A 40 6072 5474 6689 869 -25 -1562 N -ATOM 316 CA PHE A 40 142.076 -6.336 164.561 1.00 43.89 C -ANISOU 316 CA PHE A 40 5599 4993 6084 801 10 -1575 C -ATOM 317 C PHE A 40 141.125 -7.514 164.723 1.00 46.73 C -ANISOU 317 C PHE A 40 6055 5241 6458 796 -39 -1594 C -ATOM 318 O PHE A 40 141.556 -8.650 164.914 1.00 51.65 O -ANISOU 318 O PHE A 40 6699 5777 7150 863 -72 -1653 O -ATOM 319 CB PHE A 40 142.594 -6.271 163.125 1.00 41.86 C -ANISOU 319 CB PHE A 40 5286 4836 5782 814 88 -1665 C -ATOM 320 CG PHE A 40 143.523 -5.121 162.871 1.00 46.19 C -ANISOU 320 CG PHE A 40 5738 5501 6312 812 141 -1647 C -ATOM 321 CD1 PHE A 40 143.025 -3.847 162.655 1.00 42.13 C -ANISOU 321 CD1 PHE A 40 5211 5073 5723 732 170 -1574 C -ATOM 322 CD2 PHE A 40 144.894 -5.314 162.847 1.00 48.54 C -ANISOU 322 CD2 PHE A 40 5954 5818 6669 888 159 -1702 C -ATOM 323 CE1 PHE A 40 143.877 -2.784 162.420 1.00 40.12 C -ANISOU 323 CE1 PHE A 40 4872 4921 5452 724 215 -1554 C -ATOM 324 CE2 PHE A 40 145.753 -4.256 162.613 1.00 51.12 C -ANISOU 324 CE2 PHE A 40 6189 6254 6979 880 207 -1683 C -ATOM 325 CZ PHE A 40 145.243 -2.989 162.400 1.00 46.55 C -ANISOU 325 CZ PHE A 40 5605 5759 6324 795 234 -1608 C -ATOM 326 N GLY A 41 139.828 -7.235 164.647 1.00 46.96 N -ANISOU 326 N GLY A 41 6143 5275 6425 716 -44 -1543 N -ATOM 327 CA GLY A 41 138.820 -8.273 164.753 1.00 49.81 C -ANISOU 327 CA GLY A 41 6595 5539 6791 695 -88 -1554 C -ATOM 328 C GLY A 41 138.622 -8.991 163.433 1.00 58.30 C -ANISOU 328 C GLY A 41 7688 6632 7831 698 -52 -1657 C -ATOM 329 O GLY A 41 139.400 -8.808 162.497 1.00 62.76 O -ANISOU 329 O GLY A 41 8194 7277 8377 729 6 -1727 O -ATOM 330 N LYS A 42 137.578 -9.810 163.355 1.00 60.03 N -ANISOU 330 N LYS A 42 7989 6779 8040 663 -86 -1666 N -ATOM 331 CA LYS A 42 137.284 -10.545 162.132 1.00 57.80 C -ANISOU 331 CA LYS A 42 7736 6505 7721 658 -60 -1764 C -ATOM 332 C LYS A 42 136.790 -9.598 161.045 1.00 50.51 C -ANISOU 332 C LYS A 42 6786 5712 6694 590 2 -1759 C -ATOM 333 O LYS A 42 137.210 -9.687 159.891 1.00 49.73 O -ANISOU 333 O LYS A 42 6659 5680 6556 606 55 -1845 O -ATOM 334 CB LYS A 42 136.241 -11.634 162.395 1.00 64.69 C -ANISOU 334 CB LYS A 42 8707 7263 8610 628 -119 -1766 C -ATOM 335 CG LYS A 42 136.049 -12.594 161.231 1.00 73.58 C -ANISOU 335 CG LYS A 42 9871 8374 9713 635 -103 -1879 C -ATOM 336 CD LYS A 42 134.910 -13.569 161.486 1.00 78.63 C -ANISOU 336 CD LYS A 42 10609 8905 10363 589 -164 -1871 C -ATOM 337 CE LYS A 42 133.567 -12.858 161.510 1.00 80.81 C -ANISOU 337 CE LYS A 42 10909 9229 10566 484 -168 -1782 C -ATOM 338 NZ LYS A 42 132.434 -13.818 161.614 1.00 81.93 N1+ -ANISOU 338 NZ LYS A 42 11141 9278 10712 432 -221 -1781 N1+ -ATOM 339 N GLU A 43 135.899 -8.688 161.424 1.00 50.11 N -ANISOU 339 N GLU A 43 6744 5697 6599 516 -7 -1659 N -ATOM 340 CA GLU A 43 135.324 -7.733 160.485 1.00 51.34 C -ANISOU 340 CA GLU A 43 6879 5970 6660 447 41 -1638 C -ATOM 341 C GLU A 43 136.257 -6.552 160.254 1.00 51.54 C -ANISOU 341 C GLU A 43 6816 6103 6662 461 95 -1619 C -ATOM 342 O GLU A 43 137.065 -6.210 161.116 1.00 48.96 O -ANISOU 342 O GLU A 43 6449 5761 6391 504 85 -1585 O -ATOM 343 CB GLU A 43 133.974 -7.229 160.999 1.00 57.32 C -ANISOU 343 CB GLU A 43 7677 6718 7384 367 9 -1538 C -ATOM 344 CG GLU A 43 132.953 -8.325 161.253 1.00 70.53 C -ANISOU 344 CG GLU A 43 9434 8289 9075 339 -45 -1545 C -ATOM 345 CD GLU A 43 132.537 -9.042 159.984 1.00 82.33 C -ANISOU 345 CD GLU A 43 10963 9799 10521 318 -30 -1634 C -ATOM 346 OE1 GLU A 43 131.811 -10.053 160.084 1.00 89.82 O -ANISOU 346 OE1 GLU A 43 11980 10661 11486 299 -74 -1655 O -ATOM 347 OE2 GLU A 43 132.933 -8.594 158.887 1.00 85.80 O1+ -ANISOU 347 OE2 GLU A 43 11361 10337 10901 316 26 -1683 O1+ -ATOM 348 N PHE A 44 136.142 -5.932 159.084 1.00 58.86 N -ANISOU 348 N PHE A 44 7716 7141 7506 421 150 -1640 N -ATOM 349 CA PHE A 44 136.924 -4.742 158.778 1.00 55.91 C -ANISOU 349 CA PHE A 44 7264 6878 7102 419 203 -1615 C -ATOM 350 C PHE A 44 136.372 -3.540 159.534 1.00 53.76 C -ANISOU 350 C PHE A 44 6983 6626 6816 367 185 -1493 C -ATOM 351 O PHE A 44 135.160 -3.341 159.602 1.00 60.19 O -ANISOU 351 O PHE A 44 7844 7431 7596 305 160 -1438 O -ATOM 352 CB PHE A 44 136.926 -4.465 157.273 1.00 56.91 C -ANISOU 352 CB PHE A 44 7370 7116 7137 385 265 -1671 C -ATOM 353 CG PHE A 44 137.658 -5.500 156.468 1.00 52.48 C -ANISOU 353 CG PHE A 44 6804 6551 6583 443 296 -1799 C -ATOM 354 CD1 PHE A 44 139.031 -5.643 156.584 1.00 51.28 C -ANISOU 354 CD1 PHE A 44 6588 6411 6486 520 325 -1852 C -ATOM 355 CD2 PHE A 44 136.976 -6.321 155.586 1.00 51.50 C -ANISOU 355 CD2 PHE A 44 6738 6416 6414 419 296 -1870 C -ATOM 356 CE1 PHE A 44 139.710 -6.593 155.843 1.00 52.62 C -ANISOU 356 CE1 PHE A 44 6749 6578 6665 578 358 -1975 C -ATOM 357 CE2 PHE A 44 137.649 -7.272 154.841 1.00 51.64 C -ANISOU 357 CE2 PHE A 44 6755 6429 6438 474 327 -1995 C -ATOM 358 CZ PHE A 44 139.018 -7.407 154.970 1.00 48.71 C -ANISOU 358 CZ PHE A 44 6316 6068 6122 556 360 -2049 C -ATOM 359 N GLY A 45 137.268 -2.742 160.104 1.00 52.59 N -ANISOU 359 N GLY A 45 6774 6507 6699 392 196 -1452 N -ATOM 360 CA GLY A 45 136.865 -1.587 160.882 1.00 51.14 C -ANISOU 360 CA GLY A 45 6583 6338 6509 350 180 -1342 C -ATOM 361 C GLY A 45 136.816 -1.892 162.366 1.00 50.82 C -ANISOU 361 C GLY A 45 6570 6193 6545 378 120 -1293 C -ATOM 362 O GLY A 45 136.551 -1.009 163.182 1.00 54.10 O -ANISOU 362 O GLY A 45 6983 6609 6964 351 103 -1207 O -ATOM 363 N ASP A 46 137.065 -3.150 162.717 1.00 48.85 N -ANISOU 363 N ASP A 46 6353 5853 6355 430 88 -1349 N -ATOM 364 CA ASP A 46 137.111 -3.559 164.115 1.00 48.90 C -ANISOU 364 CA ASP A 46 6389 5757 6434 459 28 -1307 C -ATOM 365 C ASP A 46 138.555 -3.555 164.601 1.00 48.17 C -ANISOU 365 C ASP A 46 6238 5659 6407 531 27 -1328 C -ATOM 366 O ASP A 46 139.368 -4.375 164.171 1.00 54.95 O -ANISOU 366 O ASP A 46 7075 6502 7301 592 38 -1413 O -ATOM 367 CB ASP A 46 136.487 -4.946 164.293 1.00 51.43 C -ANISOU 367 CB ASP A 46 6785 5971 6785 470 -17 -1345 C -ATOM 368 CG ASP A 46 136.205 -5.283 165.749 1.00 57.87 C -ANISOU 368 CG ASP A 46 7646 6684 7659 477 -82 -1281 C -ATOM 369 OD1 ASP A 46 137.112 -5.123 166.594 1.00 56.69 O -ANISOU 369 OD1 ASP A 46 7466 6511 7564 523 -101 -1261 O -ATOM 370 OD2 ASP A 46 135.069 -5.706 166.052 1.00 62.41 O1+ -ANISOU 370 OD2 ASP A 46 8286 7204 8221 432 -114 -1250 O1+ -ATOM 371 N VAL A 47 138.867 -2.628 165.501 1.00 37.44 N -ANISOU 371 N VAL A 47 4851 4312 5065 524 14 -1252 N -ATOM 372 CA VAL A 47 140.228 -2.470 165.998 1.00 38.31 C -ANISOU 372 CA VAL A 47 4897 4425 5233 584 11 -1261 C -ATOM 373 C VAL A 47 140.240 -2.233 167.508 1.00 37.05 C -ANISOU 373 C VAL A 47 4759 4198 5121 588 -48 -1181 C -ATOM 374 O VAL A 47 139.406 -1.499 168.040 1.00 34.40 O -ANISOU 374 O VAL A 47 4454 3864 4751 532 -61 -1103 O -ATOM 375 CB VAL A 47 140.952 -1.316 165.267 1.00 35.71 C -ANISOU 375 CB VAL A 47 4485 4217 4864 569 72 -1260 C -ATOM 376 CG1 VAL A 47 140.127 -0.042 165.331 1.00 62.86 C -ANISOU 376 CG1 VAL A 47 7934 7709 8240 492 83 -1173 C -ATOM 377 CG2 VAL A 47 142.341 -1.091 165.841 1.00 37.09 C -ANISOU 377 CG2 VAL A 47 4590 4401 5103 625 65 -1262 C -ATOM 378 N SER A 48 141.179 -2.874 168.198 1.00 39.37 N -ANISOU 378 N SER A 48 5037 4430 5491 655 -86 -1203 N -ATOM 379 CA SER A 48 141.326 -2.700 169.637 1.00 43.99 C -ANISOU 379 CA SER A 48 5640 4952 6120 662 -146 -1132 C -ATOM 380 C SER A 48 142.707 -2.151 169.979 1.00 46.70 C -ANISOU 380 C SER A 48 5903 5335 6508 706 -145 -1129 C -ATOM 381 O SER A 48 143.724 -2.776 169.678 1.00 54.28 O -ANISOU 381 O SER A 48 6815 6290 7519 773 -142 -1196 O -ATOM 382 CB SER A 48 141.092 -4.023 170.365 1.00 45.26 C -ANISOU 382 CB SER A 48 5870 4990 6338 698 -210 -1143 C -ATOM 383 OG SER A 48 139.797 -4.529 170.090 1.00 53.25 O -ANISOU 383 OG SER A 48 6955 5965 7310 651 -214 -1141 O -ATOM 384 N VAL A 49 142.735 -0.979 170.606 1.00 39.38 N -ANISOU 384 N VAL A 49 4959 4444 5561 667 -148 -1054 N -ATOM 385 CA VAL A 49 143.990 -0.341 170.987 1.00 35.09 C -ANISOU 385 CA VAL A 49 4338 3939 5054 695 -152 -1042 C -ATOM 386 C VAL A 49 144.225 -0.452 172.489 1.00 38.95 C -ANISOU 386 C VAL A 49 4856 4349 5593 713 -226 -985 C -ATOM 387 O VAL A 49 143.324 -0.199 173.290 1.00 37.56 O -ANISOU 387 O VAL A 49 4747 4132 5392 668 -256 -920 O -ATOM 388 CB VAL A 49 144.019 1.141 170.564 1.00 34.55 C -ANISOU 388 CB VAL A 49 4224 3976 4929 638 -102 -1002 C -ATOM 389 CG1 VAL A 49 145.241 1.844 171.137 1.00 34.70 C -ANISOU 389 CG1 VAL A 49 4171 4026 4988 658 -116 -978 C -ATOM 390 CG2 VAL A 49 143.996 1.255 169.051 1.00 34.85 C -ANISOU 390 CG2 VAL A 49 4224 4100 4917 624 -29 -1060 C -ATOM 391 N LYS A 50 145.441 -0.836 172.865 1.00 40.89 N -ANISOU 391 N LYS A 50 5050 4576 5910 777 -256 -1011 N -ATOM 392 CA LYS A 50 145.787 -1.017 174.267 1.00 42.42 C -ANISOU 392 CA LYS A 50 5268 4695 6154 799 -334 -960 C -ATOM 393 C LYS A 50 147.093 -0.304 174.613 1.00 42.48 C -ANISOU 393 C LYS A 50 5188 4752 6199 822 -342 -947 C -ATOM 394 O LYS A 50 148.124 -0.534 173.980 1.00 44.96 O -ANISOU 394 O LYS A 50 5421 5106 6554 874 -319 -1008 O -ATOM 395 CB LYS A 50 145.894 -2.510 174.589 1.00 43.78 C -ANISOU 395 CB LYS A 50 5481 4763 6391 862 -387 -998 C -ATOM 396 CG LYS A 50 145.989 -2.834 176.069 1.00 55.79 C -ANISOU 396 CG LYS A 50 7050 6192 7953 874 -474 -938 C -ATOM 397 CD LYS A 50 145.961 -4.338 176.298 1.00 62.91 C -ANISOU 397 CD LYS A 50 8003 6986 8915 930 -528 -973 C -ATOM 398 CE LYS A 50 144.706 -4.961 175.702 1.00 64.95 C -ANISOU 398 CE LYS A 50 8337 7212 9131 896 -504 -995 C -ATOM 399 NZ LYS A 50 144.696 -6.445 175.833 1.00 64.63 N1+ -ANISOU 399 NZ LYS A 50 8346 7060 9149 950 -555 -1034 N1+ -ATOM 400 N MET A 51 147.036 0.572 175.612 1.00 39.69 N -ANISOU 400 N MET A 51 4852 4397 5833 782 -375 -871 N -ATOM 401 CA MET A 51 148.223 1.257 176.114 1.00 39.56 C -ANISOU 401 CA MET A 51 4761 4417 5852 797 -397 -850 C -ATOM 402 C MET A 51 148.375 0.984 177.603 1.00 44.10 C -ANISOU 402 C MET A 51 5383 4909 6466 810 -486 -795 C -ATOM 403 O MET A 51 147.769 1.665 178.430 1.00 49.15 O -ANISOU 403 O MET A 51 6077 5533 7064 756 -508 -728 O -ATOM 404 CB MET A 51 148.121 2.765 175.890 1.00 42.40 C -ANISOU 404 CB MET A 51 5092 4865 6154 728 -353 -808 C -ATOM 405 CG MET A 51 148.173 3.207 174.441 1.00 45.14 C -ANISOU 405 CG MET A 51 5381 5308 6462 711 -267 -853 C -ATOM 406 SD MET A 51 148.157 5.007 174.325 1.00 59.91 S -ANISOU 406 SD MET A 51 7220 7269 8274 631 -230 -792 S -ATOM 407 CE MET A 51 148.080 5.235 172.553 1.00125.23 C -ANISOU 407 CE MET A 51 15441 15644 16497 612 -134 -848 C -ATOM 408 N GLY A 52 149.188 -0.008 177.945 1.00 43.81 N -ANISOU 408 N GLY A 52 5325 4816 6505 883 -538 -825 N -ATOM 409 CA GLY A 52 149.317 -0.421 179.328 1.00 43.36 C -ANISOU 409 CA GLY A 52 5319 4672 6484 898 -629 -775 C -ATOM 410 C GLY A 52 148.005 -1.004 179.807 1.00 36.12 C -ANISOU 410 C GLY A 52 4518 3674 5530 866 -652 -743 C -ATOM 411 O GLY A 52 147.563 -2.040 179.312 1.00 61.86 O -ANISOU 411 O GLY A 52 7813 6886 8804 893 -646 -786 O -ATOM 412 N ASN A 53 147.371 -0.335 180.763 1.00 35.45 N -ANISOU 412 N ASN A 53 4495 3575 5398 806 -676 -669 N -ATOM 413 CA ASN A 53 146.079 -0.783 181.267 1.00 52.91 C -ANISOU 413 CA ASN A 53 6815 5721 7569 766 -693 -633 C -ATOM 414 C ASN A 53 144.922 -0.137 180.515 1.00 55.83 C -ANISOU 414 C ASN A 53 7206 6143 7862 704 -618 -631 C -ATOM 415 O ASN A 53 143.789 -0.615 180.572 1.00 63.59 O -ANISOU 415 O ASN A 53 8265 7084 8814 674 -615 -619 O -ATOM 416 CB ASN A 53 145.955 -0.501 182.766 1.00 53.41 C -ANISOU 416 CB ASN A 53 6937 5737 7619 736 -760 -556 C -ATOM 417 CG ASN A 53 147.055 -1.157 183.575 1.00 51.00 C -ANISOU 417 CG ASN A 53 6615 5376 7387 795 -845 -549 C -ATOM 418 OD1 ASN A 53 147.605 -2.185 183.179 1.00 45.43 O -ANISOU 418 OD1 ASN A 53 5884 4631 6746 862 -865 -598 O -ATOM 419 ND2 ASN A 53 147.382 -0.564 184.717 1.00 56.28 N -ANISOU 419 ND2 ASN A 53 7299 6038 8047 772 -896 -490 N -ATOM 420 N THR A 54 145.216 0.953 179.811 1.00 48.98 N -ANISOU 420 N THR A 54 6273 5369 6968 682 -560 -641 N -ATOM 421 CA THR A 54 144.208 1.663 179.031 1.00 41.49 C -ANISOU 421 CA THR A 54 5338 4478 5950 625 -491 -638 C -ATOM 422 C THR A 54 143.705 0.809 177.873 1.00 48.47 C -ANISOU 422 C THR A 54 6226 5360 6830 640 -450 -699 C -ATOM 423 O THR A 54 144.489 0.337 177.050 1.00 55.05 O -ANISOU 423 O THR A 54 7000 6216 7700 690 -431 -763 O -ATOM 424 CB THR A 54 144.755 2.993 178.477 1.00 36.90 C -ANISOU 424 CB THR A 54 4680 3995 5346 600 -443 -635 C -ATOM 425 OG1 THR A 54 144.935 3.922 179.554 1.00 33.88 O -ANISOU 425 OG1 THR A 54 4310 3611 4952 569 -477 -573 O -ATOM 426 CG2 THR A 54 143.790 3.589 177.461 1.00 32.43 C -ANISOU 426 CG2 THR A 54 4120 3487 4714 551 -372 -640 C -ATOM 427 N LYS A 55 142.393 0.610 177.819 1.00 33.00 N -ANISOU 427 N LYS A 55 4338 3376 4824 597 -437 -681 N -ATOM 428 CA LYS A 55 141.789 -0.196 176.766 1.00 43.15 C -ANISOU 428 CA LYS A 55 5639 4657 6100 603 -404 -736 C -ATOM 429 C LYS A 55 140.684 0.567 176.044 1.00 40.26 C -ANISOU 429 C LYS A 55 5286 4351 5661 539 -345 -721 C -ATOM 430 O LYS A 55 139.692 0.968 176.654 1.00 34.34 O -ANISOU 430 O LYS A 55 4589 3585 4871 489 -352 -665 O -ATOM 431 CB LYS A 55 141.231 -1.498 177.345 1.00 33.51 C -ANISOU 431 CB LYS A 55 4496 3331 4905 616 -456 -734 C -ATOM 432 CG LYS A 55 142.240 -2.308 178.141 1.00 34.22 C -ANISOU 432 CG LYS A 55 4584 3350 5069 679 -525 -741 C -ATOM 433 CD LYS A 55 141.610 -3.569 178.705 1.00 34.55 C -ANISOU 433 CD LYS A 55 4711 3284 5132 685 -578 -732 C -ATOM 434 CE LYS A 55 142.522 -4.231 179.725 1.00 45.74 C -ANISOU 434 CE LYS A 55 6137 4625 6619 739 -658 -717 C -ATOM 435 NZ LYS A 55 142.732 -3.372 180.926 1.00 39.73 N1+ -ANISOU 435 NZ LYS A 55 5382 3871 5841 711 -692 -642 N1+ -ATOM 436 N VAL A 56 140.864 0.771 174.743 1.00 41.90 N -ANISOU 436 N VAL A 56 5441 4630 5849 541 -288 -772 N -ATOM 437 CA VAL A 56 139.831 1.383 173.919 1.00 44.52 C -ANISOU 437 CA VAL A 56 5784 5019 6113 484 -236 -763 C -ATOM 438 C VAL A 56 139.532 0.514 172.701 1.00 45.18 C -ANISOU 438 C VAL A 56 5869 5110 6187 496 -205 -834 C -ATOM 439 O VAL A 56 140.406 -0.190 172.195 1.00 41.06 O -ANISOU 439 O VAL A 56 5311 4586 5704 550 -201 -899 O -ATOM 440 CB VAL A 56 140.218 2.803 173.455 1.00 47.73 C -ANISOU 440 CB VAL A 56 6128 5520 6486 456 -191 -743 C -ATOM 441 CG1 VAL A 56 140.399 3.725 174.653 1.00 49.91 C -ANISOU 441 CG1 VAL A 56 6412 5787 6766 437 -222 -674 C -ATOM 442 CG2 VAL A 56 141.478 2.765 172.609 1.00 49.18 C -ANISOU 442 CG2 VAL A 56 6231 5761 6695 498 -162 -802 C -ATOM 443 N HIS A 57 138.286 0.562 172.245 1.00 47.71 N -ANISOU 443 N HIS A 57 6231 5440 6455 446 -184 -821 N -ATOM 444 CA HIS A 57 137.868 -0.197 171.075 1.00 39.98 C -ANISOU 444 CA HIS A 57 5261 4472 5457 446 -156 -885 C -ATOM 445 C HIS A 57 137.111 0.698 170.105 1.00 37.59 C -ANISOU 445 C HIS A 57 4945 4256 5083 389 -104 -872 C -ATOM 446 O HIS A 57 136.205 1.431 170.500 1.00 40.76 O -ANISOU 446 O HIS A 57 5372 4666 5450 339 -105 -808 O -ATOM 447 CB HIS A 57 136.994 -1.381 171.487 1.00 44.18 C -ANISOU 447 CB HIS A 57 5870 4911 6003 441 -197 -888 C -ATOM 448 CG HIS A 57 136.335 -2.074 170.336 1.00 40.81 C -ANISOU 448 CG HIS A 57 5464 4494 5548 426 -172 -945 C -ATOM 449 ND1 HIS A 57 135.003 -1.902 170.028 1.00 41.01 N -ANISOU 449 ND1 HIS A 57 5529 4534 5521 363 -161 -917 N -ATOM 450 CD2 HIS A 57 136.825 -2.937 169.416 1.00 39.92 C -ANISOU 450 CD2 HIS A 57 5339 4379 5452 466 -157 -1031 C -ATOM 451 CE1 HIS A 57 134.700 -2.631 168.969 1.00 43.16 C -ANISOU 451 CE1 HIS A 57 5812 4811 5774 361 -143 -981 C -ATOM 452 NE2 HIS A 57 135.788 -3.268 168.578 1.00 47.78 N -ANISOU 452 NE2 HIS A 57 6369 5386 6400 423 -140 -1052 N -ATOM 453 N CYS A 58 137.490 0.639 168.834 1.00 39.12 N -ANISOU 453 N CYS A 58 5098 4513 5254 397 -59 -933 N -ATOM 454 CA CYS A 58 136.831 1.437 167.810 1.00 41.14 C -ANISOU 454 CA CYS A 58 5341 4853 5439 343 -12 -923 C -ATOM 455 C CYS A 58 136.175 0.551 166.758 1.00 39.59 C -ANISOU 455 C CYS A 58 5173 4658 5212 332 3 -982 C -ATOM 456 O CYS A 58 136.703 -0.503 166.400 1.00 33.44 O -ANISOU 456 O CYS A 58 4395 3848 4463 378 1 -1056 O -ATOM 457 CB CYS A 58 137.825 2.391 167.147 1.00 43.87 C -ANISOU 457 CB CYS A 58 5609 5291 5767 347 33 -932 C -ATOM 458 SG CYS A 58 137.085 3.488 165.920 1.00 46.35 S -ANISOU 458 SG CYS A 58 5907 5710 5992 278 85 -908 S -ATOM 459 N ARG A 59 135.018 0.985 166.270 1.00 38.71 N -ANISOU 459 N ARG A 59 5086 4580 5042 273 16 -951 N -ATOM 460 CA ARG A 59 134.294 0.250 165.241 1.00 38.77 C -ANISOU 460 CA ARG A 59 5122 4595 5012 251 28 -1001 C -ATOM 461 C ARG A 59 133.871 1.182 164.114 1.00 40.85 C -ANISOU 461 C ARG A 59 5359 4960 5200 200 72 -989 C -ATOM 462 O ARG A 59 133.143 2.150 164.336 1.00 40.83 O -ANISOU 462 O ARG A 59 5359 4984 5169 155 71 -917 O -ATOM 463 CB ARG A 59 133.068 -0.442 165.836 1.00 32.51 C -ANISOU 463 CB ARG A 59 4401 3726 4227 223 -14 -974 C -ATOM 464 CG ARG A 59 132.281 -1.273 164.837 1.00 37.89 C -ANISOU 464 CG ARG A 59 5117 4406 4873 197 -10 -1026 C -ATOM 465 CD ARG A 59 133.127 -2.404 164.273 1.00 47.23 C -ANISOU 465 CD ARG A 59 6299 5561 6084 250 -5 -1125 C -ATOM 466 NE ARG A 59 132.362 -3.260 163.372 1.00 51.23 N -ANISOU 466 NE ARG A 59 6848 6059 6558 224 -6 -1179 N -ATOM 467 CZ ARG A 59 131.634 -4.298 163.768 1.00 60.39 C -ANISOU 467 CZ ARG A 59 8071 7131 7743 214 -50 -1186 C -ATOM 468 NH1 ARG A 59 130.968 -5.023 162.880 1.00 70.49 N1+ -ANISOU 468 NH1 ARG A 59 9386 8407 8990 185 -50 -1238 N1+ -ATOM 469 NH2 ARG A 59 131.568 -4.612 165.055 1.00 63.09 N -ANISOU 469 NH2 ARG A 59 8443 7388 8141 228 -94 -1141 N -ATOM 470 N ILE A 60 134.335 0.887 162.905 1.00 40.47 N -ANISOU 470 N ILE A 60 5288 4968 5121 209 110 -1060 N -ATOM 471 CA ILE A 60 133.987 1.686 161.738 1.00 38.88 C -ANISOU 471 CA ILE A 60 5065 4866 4843 159 150 -1052 C -ATOM 472 C ILE A 60 132.816 1.058 160.990 1.00 43.29 C -ANISOU 472 C ILE A 60 5672 5421 5356 118 141 -1075 C -ATOM 473 O ILE A 60 132.828 -0.135 160.689 1.00 44.64 O -ANISOU 473 O ILE A 60 5874 5549 5540 140 133 -1148 O -ATOM 474 CB ILE A 60 135.181 1.833 160.777 1.00 41.32 C -ANISOU 474 CB ILE A 60 5315 5253 5131 183 202 -1113 C -ATOM 475 CG1 ILE A 60 136.414 2.330 161.533 1.00 40.60 C -ANISOU 475 CG1 ILE A 60 5171 5162 5093 226 206 -1097 C -ATOM 476 CG2 ILE A 60 134.833 2.769 159.629 1.00 33.85 C -ANISOU 476 CG2 ILE A 60 4348 4412 4100 125 241 -1092 C -ATOM 477 CD1 ILE A 60 136.225 3.677 162.187 1.00 33.00 C -ANISOU 477 CD1 ILE A 60 4192 4220 4125 192 198 -1000 C -ATOM 478 N SER A 61 131.804 1.868 160.701 1.00 32.95 N -ANISOU 478 N SER A 61 4370 4154 3995 57 141 -1014 N -ATOM 479 CA SER A 61 130.634 1.399 159.972 1.00 37.29 C -ANISOU 479 CA SER A 61 4961 4710 4498 11 129 -1026 C -ATOM 480 C SER A 61 130.198 2.441 158.950 1.00 41.08 C -ANISOU 480 C SER A 61 5418 5290 4900 -44 156 -992 C -ATOM 481 O SER A 61 130.547 3.615 159.064 1.00 48.01 O -ANISOU 481 O SER A 61 6256 6216 5768 -52 173 -936 O -ATOM 482 CB SER A 61 129.486 1.104 160.937 1.00 37.45 C -ANISOU 482 CB SER A 61 5028 4654 4548 -11 82 -974 C -ATOM 483 OG SER A 61 129.030 2.292 161.561 1.00 41.09 O -ANISOU 483 OG SER A 61 5472 5134 5007 -36 77 -882 O -ATOM 484 N CYS A 62 129.436 2.009 157.951 1.00 39.21 N -ANISOU 484 N CYS A 62 5207 5082 4607 -84 155 -1023 N -ATOM 485 CA CYS A 62 128.932 2.925 156.937 1.00 40.32 C -ANISOU 485 CA CYS A 62 5332 5316 4671 -139 172 -987 C -ATOM 486 C CYS A 62 127.592 2.460 156.381 1.00 41.07 C -ANISOU 486 C CYS A 62 5469 5410 4725 -191 142 -987 C -ATOM 487 O CYS A 62 127.291 1.267 156.373 1.00 43.68 O -ANISOU 487 O CYS A 62 5839 5685 5071 -185 122 -1044 O -ATOM 488 CB CYS A 62 129.944 3.085 155.801 1.00 36.84 C -ANISOU 488 CB CYS A 62 4858 4962 4179 -134 223 -1045 C -ATOM 489 SG CYS A 62 130.258 1.571 154.873 1.00 49.70 S -ANISOU 489 SG CYS A 62 6517 6582 5785 -113 238 -1174 S -ATOM 490 N GLN A 63 126.790 3.414 155.921 1.00 40.92 N -ANISOU 490 N GLN A 63 5440 5451 4657 -244 137 -920 N -ATOM 491 CA GLN A 63 125.497 3.108 155.325 1.00 47.94 C -ANISOU 491 CA GLN A 63 6359 6351 5503 -299 107 -912 C -ATOM 492 C GLN A 63 125.136 4.150 154.271 1.00 60.48 C -ANISOU 492 C GLN A 63 7926 8039 7014 -350 117 -867 C -ATOM 493 O GLN A 63 125.592 5.292 154.337 1.00 68.41 O -ANISOU 493 O GLN A 63 8894 9086 8012 -348 137 -814 O -ATOM 494 CB GLN A 63 124.411 3.035 156.400 1.00 48.35 C -ANISOU 494 CB GLN A 63 6430 6334 5606 -309 63 -851 C -ATOM 495 CG GLN A 63 124.258 4.303 157.225 1.00 54.75 C -ANISOU 495 CG GLN A 63 7209 7148 6443 -306 62 -757 C -ATOM 496 CD GLN A 63 123.216 4.163 158.320 1.00 63.15 C -ANISOU 496 CD GLN A 63 8292 8147 7557 -314 26 -705 C -ATOM 497 OE1 GLN A 63 122.564 3.127 158.444 1.00 64.19 O -ANISOU 497 OE1 GLN A 63 8458 8231 7701 -328 -1 -733 O -ATOM 498 NE2 GLN A 63 123.058 5.209 159.124 1.00 67.47 N -ANISOU 498 NE2 GLN A 63 8815 8690 8130 -308 25 -629 N -ATOM 499 N ILE A 64 124.326 3.747 153.297 1.00 62.07 N -ANISOU 499 N ILE A 64 8153 8276 7156 -398 100 -889 N -ATOM 500 CA ILE A 64 123.899 4.650 152.234 1.00 58.05 C -ANISOU 500 CA ILE A 64 7629 7860 6568 -452 102 -846 C -ATOM 501 C ILE A 64 123.062 5.792 152.801 1.00 56.89 C -ANISOU 501 C ILE A 64 7461 7714 6442 -471 74 -736 C -ATOM 502 O ILE A 64 122.090 5.564 153.520 1.00 57.92 O -ANISOU 502 O ILE A 64 7602 7789 6614 -478 38 -702 O -ATOM 503 CB ILE A 64 123.082 3.911 151.155 1.00 56.54 C -ANISOU 503 CB ILE A 64 7473 7699 6310 -502 79 -890 C -ATOM 504 CG1 ILE A 64 123.867 2.717 150.610 1.00 61.15 C -ANISOU 504 CG1 ILE A 64 8083 8274 6876 -479 105 -1008 C -ATOM 505 CG2 ILE A 64 122.703 4.860 150.028 1.00 52.01 C -ANISOU 505 CG2 ILE A 64 6885 7226 5650 -559 78 -842 C -ATOM 506 CD1 ILE A 64 125.163 3.098 149.933 1.00 62.17 C -ANISOU 506 CD1 ILE A 64 8186 8474 6963 -459 164 -1048 C -ATOM 507 N ALA A 65 123.452 7.020 152.477 1.00 53.27 N -ANISOU 507 N ALA A 65 6969 7317 5954 -481 93 -681 N -ATOM 508 CA ALA A 65 122.738 8.198 152.948 1.00 53.37 C -ANISOU 508 CA ALA A 65 6961 7332 5987 -496 69 -579 C -ATOM 509 C ALA A 65 122.804 9.316 151.915 1.00 63.98 C -ANISOU 509 C ALA A 65 8285 8766 7260 -536 77 -530 C -ATOM 510 O ALA A 65 123.509 9.206 150.912 1.00 69.27 O -ANISOU 510 O ALA A 65 8955 9499 7865 -551 107 -574 O -ATOM 511 CB ALA A 65 123.308 8.666 154.275 1.00 49.00 C -ANISOU 511 CB ALA A 65 6388 6718 5510 -446 81 -547 C -ATOM 512 N GLN A 66 122.063 10.391 152.162 1.00 67.14 N -ANISOU 512 N GLN A 66 8669 9171 7672 -552 50 -437 N -ATOM 513 CA GLN A 66 122.056 11.534 151.259 1.00 72.41 C -ANISOU 513 CA GLN A 66 9319 9914 8279 -591 49 -378 C -ATOM 514 C GLN A 66 122.862 12.697 151.833 1.00 68.72 C -ANISOU 514 C GLN A 66 8824 9442 7845 -567 71 -325 C -ATOM 515 O GLN A 66 122.687 13.068 152.994 1.00 70.65 O -ANISOU 515 O GLN A 66 9059 9622 8162 -533 60 -287 O -ATOM 516 CB GLN A 66 120.622 11.966 150.942 1.00 78.99 C -ANISOU 516 CB GLN A 66 10153 10763 9097 -631 -4 -310 C -ATOM 517 CG GLN A 66 119.735 12.154 152.162 1.00 86.09 C -ANISOU 517 CG GLN A 66 11043 11590 10078 -605 -33 -261 C -ATOM 518 CD GLN A 66 118.277 12.350 151.795 1.00 89.76 C -ANISOU 518 CD GLN A 66 11504 12072 10529 -642 -85 -208 C -ATOM 519 OE1 GLN A 66 117.879 12.132 150.650 1.00 88.25 O -ANISOU 519 OE1 GLN A 66 11324 11941 10268 -689 -104 -216 O -ATOM 520 NE2 GLN A 66 117.472 12.764 152.767 1.00 89.51 N -ANISOU 520 NE2 GLN A 66 11456 11991 10564 -622 -107 -153 N -ATOM 521 N PRO A 67 123.755 13.272 151.013 1.00 57.71 N -ANISOU 521 N PRO A 67 7417 8116 6395 -587 101 -322 N -ATOM 522 CA PRO A 67 124.633 14.363 151.447 1.00 56.57 C -ANISOU 522 CA PRO A 67 7246 7972 6276 -572 124 -276 C -ATOM 523 C PRO A 67 123.855 15.637 151.749 1.00 59.72 C -ANISOU 523 C PRO A 67 7636 8357 6697 -585 86 -172 C -ATOM 524 O PRO A 67 122.709 15.777 151.321 1.00 67.01 O -ANISOU 524 O PRO A 67 8569 9294 7599 -614 46 -132 O -ATOM 525 CB PRO A 67 125.544 14.579 150.235 1.00 47.42 C -ANISOU 525 CB PRO A 67 6078 6904 5034 -607 161 -297 C -ATOM 526 CG PRO A 67 124.744 14.103 149.078 1.00 41.35 C -ANISOU 526 CG PRO A 67 5334 6191 4187 -655 141 -313 C -ATOM 527 CD PRO A 67 123.954 12.938 149.593 1.00 47.91 C -ANISOU 527 CD PRO A 67 6187 6959 5057 -632 117 -362 C -ATOM 528 N TYR A 68 124.476 16.552 152.484 1.00 58.30 N -ANISOU 528 N TYR A 68 7438 8149 6564 -563 97 -130 N -ATOM 529 CA TYR A 68 123.854 17.828 152.805 1.00 66.05 C -ANISOU 529 CA TYR A 68 8413 9112 7572 -570 64 -35 C -ATOM 530 C TYR A 68 123.692 18.657 151.537 1.00 74.08 C -ANISOU 530 C TYR A 68 9429 10205 8513 -626 51 21 C -ATOM 531 O TYR A 68 124.390 18.432 150.548 1.00 78.55 O -ANISOU 531 O TYR A 68 9995 10841 9009 -658 80 -11 O -ATOM 532 CB TYR A 68 124.700 18.590 153.826 1.00 72.27 C -ANISOU 532 CB TYR A 68 9186 9853 8421 -537 81 -11 C -ATOM 533 CG TYR A 68 124.958 17.823 155.105 1.00 77.76 C -ANISOU 533 CG TYR A 68 9884 10474 9186 -483 92 -62 C -ATOM 534 CD1 TYR A 68 123.967 17.037 155.678 1.00 78.11 C -ANISOU 534 CD1 TYR A 68 9944 10471 9263 -463 69 -81 C -ATOM 535 CD2 TYR A 68 126.195 17.879 155.733 1.00 80.29 C -ANISOU 535 CD2 TYR A 68 10192 10775 9540 -455 123 -88 C -ATOM 536 CE1 TYR A 68 124.199 16.333 156.846 1.00 75.75 C -ANISOU 536 CE1 TYR A 68 9652 10105 9025 -419 77 -122 C -ATOM 537 CE2 TYR A 68 126.437 17.177 156.900 1.00 79.89 C -ANISOU 537 CE2 TYR A 68 10146 10657 9551 -408 128 -130 C -ATOM 538 CZ TYR A 68 125.436 16.406 157.451 1.00 77.79 C -ANISOU 538 CZ TYR A 68 9899 10342 9313 -390 105 -146 C -ATOM 539 OH TYR A 68 125.672 15.706 158.613 1.00 78.29 O -ANISOU 539 OH TYR A 68 9973 10340 9435 -347 107 -183 O -ATOM 540 N GLU A 69 122.766 19.610 151.569 1.00 76.98 N -ANISOU 540 N GLU A 69 9795 10559 8894 -638 8 104 N -ATOM 541 CA GLU A 69 122.526 20.479 150.423 1.00 76.80 C -ANISOU 541 CA GLU A 69 9774 10601 8805 -691 -15 170 C -ATOM 542 C GLU A 69 123.755 21.328 150.116 1.00 80.58 C -ANISOU 542 C GLU A 69 10244 11114 9259 -712 17 195 C -ATOM 543 O GLU A 69 124.076 21.578 148.954 1.00 79.93 O -ANISOU 543 O GLU A 69 10165 11109 9094 -764 24 210 O -ATOM 544 CB GLU A 69 121.314 21.378 150.677 1.00 70.09 C -ANISOU 544 CB GLU A 69 8922 9717 7992 -689 -71 257 C -ATOM 545 N ASP A 70 124.445 21.759 151.167 1.00 83.85 N -ANISOU 545 N ASP A 70 10647 11472 9741 -675 35 199 N -ATOM 546 CA ASP A 70 125.629 22.598 151.025 1.00 88.23 C -ANISOU 546 CA ASP A 70 11189 12051 10283 -694 64 224 C -ATOM 547 C ASP A 70 126.784 21.853 150.361 1.00 89.51 C -ANISOU 547 C ASP A 70 11340 12281 10387 -711 119 151 C -ATOM 548 O ASP A 70 127.557 22.440 149.604 1.00 94.40 O -ANISOU 548 O ASP A 70 11951 12964 10954 -755 141 175 O -ATOM 549 CB ASP A 70 126.069 23.131 152.390 1.00 95.29 C -ANISOU 549 CB ASP A 70 12074 12865 11267 -648 67 238 C -ATOM 550 CG ASP A 70 124.976 23.913 153.089 1.00107.13 C -ANISOU 550 CG ASP A 70 13583 14297 12826 -626 18 304 C -ATOM 551 OD1 ASP A 70 124.119 24.494 152.390 1.00114.42 O -ANISOU 551 OD1 ASP A 70 14515 15242 13719 -656 -20 366 O -ATOM 552 OD2 ASP A 70 124.973 23.949 154.338 1.00109.53 O1+ -ANISOU 552 OD2 ASP A 70 13886 14526 13204 -578 18 294 O1+ -ATOM 553 N ARG A 71 126.898 20.561 150.650 1.00 86.63 N -ANISOU 553 N ARG A 71 10977 11904 10036 -678 142 62 N -ATOM 554 CA ARG A 71 127.987 19.750 150.114 1.00 83.76 C -ANISOU 554 CA ARG A 71 10600 11597 9628 -682 196 -20 C -ATOM 555 C ARG A 71 127.464 18.530 149.359 1.00 80.36 C -ANISOU 555 C ARG A 71 10188 11202 9143 -691 199 -89 C -ATOM 556 O ARG A 71 127.391 17.435 149.918 1.00 80.82 O -ANISOU 556 O ARG A 71 10253 11216 9240 -649 205 -160 O -ATOM 557 CB ARG A 71 128.925 19.308 151.240 1.00 86.36 C -ANISOU 557 CB ARG A 71 10909 11871 10031 -626 226 -74 C -ATOM 558 CG ARG A 71 129.602 20.454 151.977 1.00 88.66 C -ANISOU 558 CG ARG A 71 11181 12131 10373 -620 227 -16 C -ATOM 559 CD ARG A 71 130.540 21.227 151.062 1.00 95.74 C -ANISOU 559 CD ARG A 71 12057 13110 11210 -673 257 14 C -ATOM 560 NE ARG A 71 131.244 22.293 151.770 1.00100.97 N -ANISOU 560 NE ARG A 71 12701 13740 11922 -671 257 66 N -ATOM 561 CZ ARG A 71 130.825 23.553 151.831 1.00104.10 C -ANISOU 561 CZ ARG A 71 13109 14115 12328 -698 221 159 C -ATOM 562 NH1 ARG A 71 129.703 23.912 151.223 1.00103.10 N1+ -ANISOU 562 NH1 ARG A 71 13010 13999 12167 -726 182 213 N1+ -ATOM 563 NH2 ARG A 71 131.531 24.456 152.499 1.00105.12 N -ANISOU 563 NH2 ARG A 71 13225 14212 12505 -698 221 199 N -ATOM 564 N PRO A 72 127.103 18.717 148.080 1.00 75.52 N -ANISOU 564 N PRO A 72 9588 10667 8438 -749 191 -67 N -ATOM 565 CA PRO A 72 126.551 17.645 147.244 1.00 69.16 C -ANISOU 565 CA PRO A 72 8806 9902 7571 -767 188 -129 C -ATOM 566 C PRO A 72 127.603 16.647 146.761 1.00 68.07 C -ANISOU 566 C PRO A 72 8661 9811 7392 -760 249 -234 C -ATOM 567 O PRO A 72 127.241 15.580 146.265 1.00 71.29 O -ANISOU 567 O PRO A 72 9090 10234 7761 -763 250 -304 O -ATOM 568 CB PRO A 72 125.968 18.407 146.052 1.00 64.69 C -ANISOU 568 CB PRO A 72 8254 9408 6916 -837 159 -58 C -ATOM 569 CG PRO A 72 126.809 19.626 145.951 1.00 62.81 C -ANISOU 569 CG PRO A 72 7996 9199 6670 -860 178 8 C -ATOM 570 CD PRO A 72 127.149 20.005 147.365 1.00 68.57 C -ANISOU 570 CD PRO A 72 8705 9839 7508 -804 178 24 C -ATOM 571 N PHE A 73 128.881 16.986 146.903 1.00 65.59 N -ANISOU 571 N PHE A 73 8316 9519 7086 -750 298 -247 N -ATOM 572 CA PHE A 73 129.957 16.113 146.438 1.00 62.64 C -ANISOU 572 CA PHE A 73 7927 9195 6677 -739 361 -347 C -ATOM 573 C PHE A 73 130.653 15.381 147.581 1.00 62.69 C -ANISOU 573 C PHE A 73 7914 9130 6777 -665 383 -413 C -ATOM 574 O PHE A 73 131.494 14.514 147.347 1.00 61.49 O -ANISOU 574 O PHE A 73 7747 9003 6613 -641 430 -505 O -ATOM 575 CB PHE A 73 130.993 16.909 145.642 1.00 60.67 C -ANISOU 575 CB PHE A 73 7650 9040 6363 -785 408 -323 C -ATOM 576 CG PHE A 73 130.476 17.449 144.341 1.00 61.98 C -ANISOU 576 CG PHE A 73 7839 9292 6420 -862 395 -272 C -ATOM 577 CD1 PHE A 73 130.521 16.679 143.190 1.00 68.74 C -ANISOU 577 CD1 PHE A 73 8712 10228 7179 -893 424 -341 C -ATOM 578 CD2 PHE A 73 129.953 18.728 144.267 1.00 59.76 C -ANISOU 578 CD2 PHE A 73 7564 9009 6132 -903 351 -155 C -ATOM 579 CE1 PHE A 73 130.049 17.174 141.990 1.00 71.60 C -ANISOU 579 CE1 PHE A 73 9097 10673 7434 -968 409 -292 C -ATOM 580 CE2 PHE A 73 129.481 19.229 143.071 1.00 63.25 C -ANISOU 580 CE2 PHE A 73 8029 9530 6473 -975 333 -102 C -ATOM 581 CZ PHE A 73 129.528 18.451 141.931 1.00 72.65 C -ANISOU 581 CZ PHE A 73 9236 10804 7562 -1010 361 -170 C -ATOM 582 N GLU A 74 130.309 15.736 148.814 1.00 63.07 N -ANISOU 582 N GLU A 74 7960 9088 6915 -629 347 -367 N -ATOM 583 CA GLU A 74 130.962 15.146 149.977 1.00 62.37 C -ANISOU 583 CA GLU A 74 7855 8928 6915 -562 361 -418 C -ATOM 584 C GLU A 74 130.056 14.179 150.731 1.00 63.25 C -ANISOU 584 C GLU A 74 7998 8954 7081 -523 324 -451 C -ATOM 585 O GLU A 74 128.850 14.400 150.848 1.00 58.86 O -ANISOU 585 O GLU A 74 7467 8369 6528 -539 277 -400 O -ATOM 586 CB GLU A 74 131.467 16.239 150.923 1.00 61.70 C -ANISOU 586 CB GLU A 74 7744 8805 6894 -550 354 -349 C -ATOM 587 CG GLU A 74 132.596 17.080 150.350 1.00 67.07 C -ANISOU 587 CG GLU A 74 8387 9561 7536 -584 396 -326 C -ATOM 588 CD GLU A 74 133.133 18.090 151.345 1.00 73.74 C -ANISOU 588 CD GLU A 74 9208 10360 8449 -572 386 -264 C -ATOM 589 OE1 GLU A 74 134.236 18.627 151.111 1.00 78.10 O -ANISOU 589 OE1 GLU A 74 9723 10962 8988 -591 422 -257 O -ATOM 590 OE2 GLU A 74 132.452 18.347 152.360 1.00 76.74 O1+ -ANISOU 590 OE2 GLU A 74 9607 10656 8893 -545 343 -224 O1+ -ATOM 591 N GLY A 75 130.651 13.104 151.238 1.00 63.52 N -ANISOU 591 N GLY A 75 8028 8949 7159 -471 344 -534 N -ATOM 592 CA GLY A 75 129.929 12.136 152.041 1.00 55.80 C -ANISOU 592 CA GLY A 75 7079 7884 6237 -433 311 -567 C -ATOM 593 C GLY A 75 129.849 12.575 153.489 1.00 47.29 C -ANISOU 593 C GLY A 75 5997 6723 5250 -396 285 -517 C -ATOM 594 O GLY A 75 130.336 13.647 153.850 1.00 45.59 O -ANISOU 594 O GLY A 75 5757 6514 5053 -400 289 -459 O -ATOM 595 N LEU A 76 129.234 11.745 154.324 1.00 41.69 N -ANISOU 595 N LEU A 76 5313 5933 4593 -364 256 -539 N -ATOM 596 CA LEU A 76 129.069 12.069 155.735 1.00 37.95 C -ANISOU 596 CA LEU A 76 4842 5379 4199 -331 230 -495 C -ATOM 597 C LEU A 76 130.066 11.302 156.596 1.00 39.87 C -ANISOU 597 C LEU A 76 5075 5570 4503 -274 245 -554 C -ATOM 598 O LEU A 76 130.355 10.133 156.336 1.00 41.21 O -ANISOU 598 O LEU A 76 5255 5732 4673 -252 256 -634 O -ATOM 599 CB LEU A 76 127.639 11.768 156.187 1.00 38.94 C -ANISOU 599 CB LEU A 76 5000 5451 4343 -338 187 -468 C -ATOM 600 CG LEU A 76 126.531 12.441 155.373 1.00 38.86 C -ANISOU 600 CG LEU A 76 4998 5488 4279 -390 164 -409 C -ATOM 601 CD1 LEU A 76 125.162 12.136 155.961 1.00 32.71 C -ANISOU 601 CD1 LEU A 76 4243 4655 3531 -392 122 -382 C -ATOM 602 CD2 LEU A 76 126.761 13.942 155.287 1.00 40.58 C -ANISOU 602 CD2 LEU A 76 5192 5740 4488 -410 166 -330 C -ATOM 603 N PHE A 77 130.594 11.967 157.618 1.00 36.28 N -ANISOU 603 N PHE A 77 4604 5078 4104 -250 240 -515 N -ATOM 604 CA PHE A 77 131.542 11.338 158.531 1.00 33.86 C -ANISOU 604 CA PHE A 77 4286 4720 3860 -196 246 -560 C -ATOM 605 C PHE A 77 131.392 11.883 159.947 1.00 36.69 C -ANISOU 605 C PHE A 77 4652 5007 4281 -175 217 -505 C -ATOM 606 O PHE A 77 131.486 13.089 160.170 1.00 42.60 O -ANISOU 606 O PHE A 77 5386 5769 5032 -193 215 -442 O -ATOM 607 CB PHE A 77 132.977 11.525 158.030 1.00 35.83 C -ANISOU 607 CB PHE A 77 4489 5028 4098 -187 289 -595 C -ATOM 608 CG PHE A 77 134.017 10.931 158.937 1.00 38.79 C -ANISOU 608 CG PHE A 77 4845 5354 4540 -130 291 -639 C -ATOM 609 CD1 PHE A 77 133.887 9.635 159.409 1.00 42.91 C -ANISOU 609 CD1 PHE A 77 5394 5811 5100 -88 275 -698 C -ATOM 610 CD2 PHE A 77 135.133 11.663 159.306 1.00 32.63 C -ANISOU 610 CD2 PHE A 77 4021 4592 3786 -120 307 -620 C -ATOM 611 CE1 PHE A 77 134.844 9.085 160.242 1.00 40.74 C -ANISOU 611 CE1 PHE A 77 5102 5488 4889 -33 271 -734 C -ATOM 612 CE2 PHE A 77 136.094 11.119 160.138 1.00 37.04 C -ANISOU 612 CE2 PHE A 77 4559 5107 4409 -67 304 -658 C -ATOM 613 CZ PHE A 77 135.950 9.828 160.606 1.00 37.77 C -ANISOU 613 CZ PHE A 77 4679 5134 4539 -22 285 -715 C -ATOM 614 N VAL A 78 131.154 10.988 160.900 1.00 37.96 N -ANISOU 614 N VAL A 78 4840 5091 4493 -140 193 -530 N -ATOM 615 CA VAL A 78 130.973 11.386 162.292 1.00 35.45 C -ANISOU 615 CA VAL A 78 4535 4705 4230 -121 166 -483 C -ATOM 616 C VAL A 78 131.815 10.513 163.223 1.00 39.27 C -ANISOU 616 C VAL A 78 5021 5129 4772 -69 158 -528 C -ATOM 617 O VAL A 78 132.090 9.350 162.921 1.00 46.03 O -ANISOU 617 O VAL A 78 5883 5974 5632 -47 162 -595 O -ATOM 618 CB VAL A 78 129.482 11.325 162.708 1.00 38.24 C -ANISOU 618 CB VAL A 78 4927 5018 4585 -138 136 -444 C -ATOM 619 CG1 VAL A 78 129.015 9.883 162.836 1.00 36.44 C -ANISOU 619 CG1 VAL A 78 4731 4745 4369 -124 122 -497 C -ATOM 620 CG2 VAL A 78 129.249 12.085 164.008 1.00 47.51 C -ANISOU 620 CG2 VAL A 78 6109 6140 5801 -127 116 -386 C -ATOM 621 N ILE A 79 132.239 11.088 164.344 1.00 36.59 N -ANISOU 621 N ILE A 79 4676 4750 4475 -51 143 -492 N -ATOM 622 CA ILE A 79 133.029 10.364 165.332 1.00 32.55 C -ANISOU 622 CA ILE A 79 4167 4179 4019 -4 128 -524 C -ATOM 623 C ILE A 79 132.354 10.418 166.699 1.00 32.13 C -ANISOU 623 C ILE A 79 4154 4052 4002 3 92 -481 C -ATOM 624 O ILE A 79 132.118 11.497 167.239 1.00 43.32 O -ANISOU 624 O ILE A 79 5572 5467 5421 -13 86 -423 O -ATOM 625 CB ILE A 79 134.451 10.942 165.445 1.00 32.75 C -ANISOU 625 CB ILE A 79 4144 4233 4065 13 142 -527 C -ATOM 626 CG1 ILE A 79 135.143 10.927 164.080 1.00 30.07 C -ANISOU 626 CG1 ILE A 79 3761 3977 3687 2 184 -569 C -ATOM 627 CG2 ILE A 79 135.263 10.165 166.468 1.00 34.16 C -ANISOU 627 CG2 ILE A 79 4324 4351 4305 63 120 -558 C -ATOM 628 CD1 ILE A 79 136.538 11.509 164.095 1.00 33.49 C -ANISOU 628 CD1 ILE A 79 4138 4448 4137 13 203 -572 C -ATOM 629 N SER A 80 132.040 9.250 167.249 1.00 35.65 N -ANISOU 629 N SER A 80 4635 4437 4474 25 70 -510 N -ATOM 630 CA SER A 80 131.374 9.162 168.545 1.00 34.72 C -ANISOU 630 CA SER A 80 4557 4250 4384 29 39 -473 C -ATOM 631 C SER A 80 132.328 8.681 169.632 1.00 38.70 C -ANISOU 631 C SER A 80 5067 4697 4939 70 15 -488 C -ATOM 632 O SER A 80 133.025 7.682 169.459 1.00 46.77 O -ANISOU 632 O SER A 80 6083 5702 5984 103 11 -542 O -ATOM 633 CB SER A 80 130.168 8.224 168.462 1.00 39.96 C -ANISOU 633 CB SER A 80 5262 4882 5038 13 26 -483 C -ATOM 634 OG SER A 80 129.648 7.943 169.750 1.00 47.05 O -ANISOU 634 OG SER A 80 6200 5713 5965 18 -2 -454 O -ATOM 635 N THR A 81 132.356 9.397 170.751 1.00 36.05 N -ANISOU 635 N THR A 81 4742 4333 4622 71 -2 -440 N -ATOM 636 CA THR A 81 133.224 9.041 171.869 1.00 38.50 C -ANISOU 636 CA THR A 81 5060 4590 4977 106 -31 -445 C -ATOM 637 C THR A 81 132.495 9.155 173.206 1.00 39.41 C -ANISOU 637 C THR A 81 5225 4648 5102 98 -58 -400 C -ATOM 638 O THR A 81 132.999 9.776 174.141 1.00 45.32 O -ANISOU 638 O THR A 81 5975 5378 5867 105 -74 -372 O -ATOM 639 CB THR A 81 134.491 9.929 171.916 1.00 38.88 C -ANISOU 639 CB THR A 81 5061 4672 5040 117 -24 -440 C -ATOM 640 OG1 THR A 81 134.113 11.311 171.895 1.00 37.99 O -ANISOU 640 OG1 THR A 81 4942 4592 4901 83 -11 -388 O -ATOM 641 CG2 THR A 81 135.402 9.641 170.730 1.00 39.60 C -ANISOU 641 CG2 THR A 81 5100 4818 5127 131 3 -492 C -ATOM 642 N GLU A 82 131.310 8.556 173.294 1.00 35.21 N -ANISOU 642 N GLU A 82 4732 4090 4557 80 -62 -393 N -ATOM 643 CA GLU A 82 130.528 8.599 174.528 1.00 40.11 C -ANISOU 643 CA GLU A 82 5398 4662 5181 68 -82 -352 C -ATOM 644 C GLU A 82 131.144 7.748 175.635 1.00 46.40 C -ANISOU 644 C GLU A 82 6226 5391 6013 97 -120 -360 C -ATOM 645 O GLU A 82 131.417 6.563 175.445 1.00 55.70 O -ANISOU 645 O GLU A 82 7414 6537 7211 116 -136 -398 O -ATOM 646 CB GLU A 82 129.082 8.166 174.281 1.00 46.48 C -ANISOU 646 CB GLU A 82 6232 5464 5964 37 -75 -341 C -ATOM 647 CG GLU A 82 128.229 9.210 173.583 1.00 58.39 C -ANISOU 647 CG GLU A 82 7718 7029 7438 6 -46 -312 C -ATOM 648 CD GLU A 82 126.745 8.955 173.757 1.00 68.36 C -ANISOU 648 CD GLU A 82 9007 8282 8685 -24 -45 -288 C -ATOM 649 OE1 GLU A 82 126.383 8.081 174.573 1.00 68.61 O -ANISOU 649 OE1 GLU A 82 9077 8261 8730 -25 -64 -287 O -ATOM 650 OE2 GLU A 82 125.942 9.631 173.079 1.00 74.67 O1+ -ANISOU 650 OE2 GLU A 82 9787 9125 9459 -48 -26 -267 O1+ -ATOM 651 N ILE A 83 131.351 8.364 176.793 1.00 41.30 N -ANISOU 651 N ILE A 83 5596 4721 5373 98 -136 -324 N -ATOM 652 CA ILE A 83 131.946 7.681 177.934 1.00 36.37 C -ANISOU 652 CA ILE A 83 5004 4036 4779 121 -177 -323 C -ATOM 653 C ILE A 83 130.888 6.870 178.682 1.00 35.51 C -ANISOU 653 C ILE A 83 4953 3875 4662 102 -193 -304 C -ATOM 654 O ILE A 83 129.689 7.113 178.538 1.00 39.87 O -ANISOU 654 O ILE A 83 5519 4444 5186 69 -170 -283 O -ATOM 655 CB ILE A 83 132.618 8.690 178.896 1.00 44.77 C -ANISOU 655 CB ILE A 83 6066 5097 5847 125 -191 -292 C -ATOM 656 CG1 ILE A 83 133.764 8.030 179.668 1.00 42.70 C -ANISOU 656 CG1 ILE A 83 5811 4790 5624 160 -236 -305 C -ATOM 657 CG2 ILE A 83 131.590 9.325 179.831 1.00 43.76 C -ANISOU 657 CG2 ILE A 83 5980 4957 5691 96 -186 -246 C -ATOM 658 CD1 ILE A 83 134.985 7.750 178.825 1.00 38.71 C -ANISOU 658 CD1 ILE A 83 5250 4309 5150 194 -237 -349 C -ATOM 659 N SER A 84 131.338 5.901 179.472 1.00 30.85 N -ANISOU 659 N SER A 84 4398 3225 4099 121 -234 -309 N -ATOM 660 CA SER A 84 130.439 5.063 180.257 1.00 29.98 C -ANISOU 660 CA SER A 84 4347 3063 3982 100 -253 -287 C -ATOM 661 C SER A 84 131.120 4.675 181.567 1.00 33.98 C -ANISOU 661 C SER A 84 4892 3511 4509 117 -301 -267 C -ATOM 662 O SER A 84 132.345 4.725 181.666 1.00 36.73 O -ANISOU 662 O SER A 84 5217 3853 4887 153 -325 -284 O -ATOM 663 CB SER A 84 130.056 3.808 179.468 1.00 32.45 C -ANISOU 663 CB SER A 84 4670 3353 4307 99 -257 -322 C -ATOM 664 OG SER A 84 131.143 2.902 179.393 1.00 37.82 O -ANISOU 664 OG SER A 84 5347 3992 5029 142 -291 -359 O -ATOM 665 N PRO A 85 130.328 4.288 182.582 1.00 32.23 N -ANISOU 665 N PRO A 85 4728 3249 4270 89 -316 -231 N -ATOM 666 CA PRO A 85 130.888 3.865 183.872 1.00 33.59 C -ANISOU 666 CA PRO A 85 4945 3365 4454 98 -366 -207 C -ATOM 667 C PRO A 85 131.779 2.622 183.792 1.00 32.92 C -ANISOU 667 C PRO A 85 4868 3223 4416 136 -415 -235 C -ATOM 668 O PRO A 85 132.381 2.250 184.798 1.00 40.68 O -ANISOU 668 O PRO A 85 5884 4158 5415 150 -463 -215 O -ATOM 669 CB PRO A 85 129.641 3.563 184.707 1.00 38.24 C -ANISOU 669 CB PRO A 85 5592 3930 5008 52 -362 -166 C -ATOM 670 CG PRO A 85 128.582 4.418 184.114 1.00 28.20 C -ANISOU 670 CG PRO A 85 4294 2718 3703 23 -305 -160 C -ATOM 671 CD PRO A 85 128.862 4.426 182.643 1.00 32.27 C -ANISOU 671 CD PRO A 85 4754 3269 4237 43 -284 -204 C -ATOM 672 N MET A 86 131.860 1.993 182.624 1.00 32.26 N -ANISOU 672 N MET A 86 4756 3144 4356 154 -403 -281 N -ATOM 673 CA MET A 86 132.718 0.825 182.442 1.00 32.33 C -ANISOU 673 CA MET A 86 4769 3099 4416 198 -446 -317 C -ATOM 674 C MET A 86 134.194 1.187 182.583 1.00 30.12 C -ANISOU 674 C MET A 86 4445 2827 4172 247 -470 -333 C -ATOM 675 O MET A 86 134.994 0.391 183.072 1.00 37.75 O -ANISOU 675 O MET A 86 5426 3736 5181 283 -523 -339 O -ATOM 676 CB MET A 86 132.461 0.175 181.081 1.00 31.03 C -ANISOU 676 CB MET A 86 4581 2945 4263 206 -422 -371 C -ATOM 677 CG MET A 86 133.420 -0.951 180.735 1.00 30.77 C -ANISOU 677 CG MET A 86 4543 2862 4287 259 -459 -420 C -ATOM 678 SD MET A 86 132.980 -1.795 179.207 1.00 51.22 S -ANISOU 678 SD MET A 86 7121 5458 6883 262 -431 -487 S -ATOM 679 CE MET A 86 131.392 -2.487 179.662 1.00 31.03 C -ANISOU 679 CE MET A 86 4640 2854 4297 198 -441 -447 C -ATOM 680 N ALA A 87 134.552 2.393 182.157 1.00 36.77 N -ANISOU 680 N ALA A 87 5233 3738 4999 248 -434 -337 N -ATOM 681 CA ALA A 87 135.933 2.856 182.255 1.00 35.34 C -ANISOU 681 CA ALA A 87 5003 3574 4850 287 -452 -350 C -ATOM 682 C ALA A 87 136.252 3.341 183.666 1.00 35.11 C -ANISOU 682 C ALA A 87 5006 3522 4814 278 -492 -301 C -ATOM 683 O ALA A 87 137.398 3.660 183.979 1.00 41.03 O -ANISOU 683 O ALA A 87 5722 4275 5590 306 -521 -304 O -ATOM 684 CB ALA A 87 136.196 3.959 181.241 1.00 36.41 C -ANISOU 684 CB ALA A 87 5070 3792 4970 284 -400 -371 C -ATOM 685 N GLY A 88 135.228 3.391 184.512 1.00 32.06 N -ANISOU 685 N GLY A 88 4682 3112 4387 236 -494 -257 N -ATOM 686 CA GLY A 88 135.376 3.861 185.877 1.00 31.65 C -ANISOU 686 CA GLY A 88 4669 3040 4316 220 -527 -211 C -ATOM 687 C GLY A 88 134.143 4.617 186.328 1.00 36.49 C -ANISOU 687 C GLY A 88 5319 3677 4870 168 -489 -175 C -ATOM 688 O GLY A 88 133.485 5.277 185.524 1.00 39.98 O -ANISOU 688 O GLY A 88 5731 4168 5289 150 -434 -185 O -ATOM 689 N SER A 89 133.829 4.529 187.617 1.00 37.43 N -ANISOU 689 N SER A 89 5500 3760 4962 144 -517 -133 N -ATOM 690 CA SER A 89 132.635 5.173 188.160 1.00 41.30 C -ANISOU 690 CA SER A 89 6026 4270 5395 96 -479 -100 C -ATOM 691 C SER A 89 132.758 6.694 188.212 1.00 52.07 C -ANISOU 691 C SER A 89 7361 5687 6735 89 -448 -96 C -ATOM 692 O SER A 89 131.803 7.389 188.557 1.00 63.10 O -ANISOU 692 O SER A 89 8780 7107 8090 57 -410 -76 O -ATOM 693 CB SER A 89 132.309 4.622 189.549 1.00 34.83 C -ANISOU 693 CB SER A 89 5284 3401 4548 71 -517 -58 C -ATOM 694 OG SER A 89 131.972 3.249 189.480 1.00 43.67 O -ANISOU 694 OG SER A 89 6437 4470 5686 68 -542 -56 O -ATOM 695 N GLN A 90 133.935 7.205 187.868 1.00 42.85 N -ANISOU 695 N GLN A 90 6146 4538 5598 119 -463 -116 N -ATOM 696 CA GLN A 90 134.167 8.642 187.827 1.00 36.46 C -ANISOU 696 CA GLN A 90 5307 3774 4772 112 -438 -114 C -ATOM 697 C GLN A 90 133.398 9.268 186.673 1.00 39.44 C -ANISOU 697 C GLN A 90 5644 4202 5138 101 -375 -128 C -ATOM 698 O GLN A 90 133.049 10.447 186.713 1.00 48.90 O -ANISOU 698 O GLN A 90 6835 5432 6311 83 -344 -118 O -ATOM 699 CB GLN A 90 135.656 8.926 187.662 1.00 34.15 C -ANISOU 699 CB GLN A 90 4965 3490 4519 143 -472 -131 C -ATOM 700 CG GLN A 90 136.527 7.718 187.925 1.00 41.11 C -ANISOU 700 CG GLN A 90 5851 4325 5443 176 -531 -140 C -ATOM 701 CD GLN A 90 137.386 7.357 186.736 1.00 43.60 C -ANISOU 701 CD GLN A 90 6096 4662 5810 215 -526 -182 C -ATOM 702 OE1 GLN A 90 137.708 8.209 185.908 1.00 42.44 O -ANISOU 702 OE1 GLN A 90 5891 4568 5667 217 -491 -200 O -ATOM 703 NE2 GLN A 90 137.759 6.086 186.640 1.00 49.26 N -ANISOU 703 NE2 GLN A 90 6816 5336 6566 247 -562 -199 N -ATOM 704 N PHE A 91 133.140 8.468 185.644 1.00 38.88 N -ANISOU 704 N PHE A 91 5549 4136 5086 111 -360 -153 N -ATOM 705 CA PHE A 91 132.432 8.941 184.464 1.00 27.53 C -ANISOU 705 CA PHE A 91 4074 2748 3638 100 -306 -167 C -ATOM 706 C PHE A 91 130.931 8.734 184.602 1.00 36.13 C -ANISOU 706 C PHE A 91 5199 3834 4694 67 -277 -148 C -ATOM 707 O PHE A 91 130.476 7.642 184.939 1.00 39.89 O -ANISOU 707 O PHE A 91 5713 4272 5171 60 -294 -143 O -ATOM 708 CB PHE A 91 132.930 8.214 183.216 1.00 30.15 C -ANISOU 708 CB PHE A 91 4360 3092 4003 125 -303 -208 C -ATOM 709 CG PHE A 91 134.421 8.235 183.054 1.00 35.78 C -ANISOU 709 CG PHE A 91 5032 3810 4754 161 -331 -231 C -ATOM 710 CD1 PHE A 91 135.077 9.405 182.710 1.00 27.82 C -ANISOU 710 CD1 PHE A 91 3976 2847 3746 161 -315 -231 C -ATOM 711 CD2 PHE A 91 135.166 7.081 183.231 1.00 41.09 C -ANISOU 711 CD2 PHE A 91 5709 4438 5465 193 -373 -251 C -ATOM 712 CE1 PHE A 91 136.450 9.425 182.555 1.00 43.13 C -ANISOU 712 CE1 PHE A 91 5870 4795 5722 190 -338 -252 C -ATOM 713 CE2 PHE A 91 136.539 7.095 183.077 1.00 42.26 C -ANISOU 713 CE2 PHE A 91 5810 4594 5653 229 -398 -273 C -ATOM 714 CZ PHE A 91 137.181 8.268 182.739 1.00 39.91 C -ANISOU 714 CZ PHE A 91 5462 4349 5354 226 -379 -274 C -ATOM 715 N GLU A 92 130.166 9.787 184.339 1.00 40.98 N -ANISOU 715 N GLU A 92 5800 4489 5283 48 -235 -135 N -ATOM 716 CA GLU A 92 128.713 9.691 184.332 1.00 44.19 C -ANISOU 716 CA GLU A 92 6225 4903 5661 19 -202 -119 C -ATOM 717 C GLU A 92 128.250 9.158 182.982 1.00 48.95 C -ANISOU 717 C GLU A 92 6794 5532 6274 17 -182 -142 C -ATOM 718 O GLU A 92 128.807 9.514 181.943 1.00 51.69 O -ANISOU 718 O GLU A 92 7094 5913 6635 32 -172 -165 O -ATOM 719 CB GLU A 92 128.082 11.058 184.605 1.00 55.32 C -ANISOU 719 CB GLU A 92 7630 6344 7044 5 -168 -98 C -ATOM 720 CG GLU A 92 128.487 11.686 185.932 1.00 76.51 C -ANISOU 720 CG GLU A 92 10352 9006 9713 4 -185 -80 C -ATOM 721 CD GLU A 92 127.894 10.970 187.131 1.00 90.87 C -ANISOU 721 CD GLU A 92 12231 10788 11506 -16 -197 -59 C -ATOM 722 OE1 GLU A 92 126.902 10.230 186.957 1.00 97.48 O -ANISOU 722 OE1 GLU A 92 13079 11625 12335 -35 -180 -53 O -ATOM 723 OE2 GLU A 92 128.420 11.147 188.251 1.00 91.66 O1+ -ANISOU 723 OE2 GLU A 92 12370 10864 11593 -16 -224 -47 O1+ -ATOM 724 N ASN A 93 127.235 8.301 182.998 1.00 51.67 N -ANISOU 724 N ASN A 93 7163 5861 6609 -6 -176 -136 N -ATOM 725 CA ASN A 93 126.725 7.704 181.769 1.00 51.43 C -ANISOU 725 CA ASN A 93 7107 5851 6584 -13 -161 -158 C -ATOM 726 C ASN A 93 126.046 8.722 180.860 1.00 56.46 C -ANISOU 726 C ASN A 93 7701 6547 7204 -25 -120 -154 C -ATOM 727 O ASN A 93 124.979 9.244 181.185 1.00 58.44 O -ANISOU 727 O ASN A 93 7957 6815 7434 -47 -96 -127 O -ATOM 728 CB ASN A 93 125.753 6.566 182.086 1.00 50.54 C -ANISOU 728 CB ASN A 93 7033 5705 6464 -42 -168 -148 C -ATOM 729 CG ASN A 93 125.193 5.915 180.835 1.00 47.53 C -ANISOU 729 CG ASN A 93 6629 5342 6087 -54 -157 -174 C -ATOM 730 OD1 ASN A 93 125.888 5.774 179.829 1.00 47.86 O -ANISOU 730 OD1 ASN A 93 6640 5398 6145 -31 -160 -210 O -ATOM 731 ND2 ASN A 93 123.927 5.520 180.891 1.00 48.28 N -ANISOU 731 ND2 ASN A 93 6740 5438 6166 -91 -144 -156 N -ATOM 732 N GLY A 94 126.671 8.999 179.720 1.00 59.98 N -ANISOU 732 N GLY A 94 8103 7027 7660 -9 -113 -180 N -ATOM 733 CA GLY A 94 126.100 9.906 178.741 1.00 68.03 C -ANISOU 733 CA GLY A 94 9082 8102 8663 -21 -81 -174 C -ATOM 734 C GLY A 94 126.492 11.354 178.956 1.00 75.17 C -ANISOU 734 C GLY A 94 9968 9030 9563 -13 -69 -155 C -ATOM 735 O GLY A 94 125.978 12.249 178.284 1.00 81.50 O -ANISOU 735 O GLY A 94 10741 9873 10353 -23 -45 -142 O -ATOM 736 N ASN A 95 127.400 11.588 179.898 1.00 77.09 N -ANISOU 736 N ASN A 95 10230 9245 9818 4 -89 -151 N -ATOM 737 CA ASN A 95 127.890 12.935 180.164 1.00 84.23 C -ANISOU 737 CA ASN A 95 11120 10163 10719 9 -84 -135 C -ATOM 738 C ASN A 95 128.721 13.454 178.996 1.00 85.50 C -ANISOU 738 C ASN A 95 11231 10366 10889 17 -77 -151 C -ATOM 739 O ASN A 95 129.933 13.251 178.949 1.00 92.53 O -ANISOU 739 O ASN A 95 12106 11251 11798 35 -95 -171 O -ATOM 740 CB ASN A 95 128.716 12.958 181.451 1.00 88.58 C -ANISOU 740 CB ASN A 95 11704 10673 11279 21 -114 -130 C -ATOM 741 CG ASN A 95 129.198 14.349 181.810 1.00 89.21 C -ANISOU 741 CG ASN A 95 11776 10762 11356 23 -111 -115 C -ATOM 742 OD1 ASN A 95 128.580 15.348 181.441 1.00 91.79 O -ANISOU 742 OD1 ASN A 95 12090 11116 11673 13 -85 -100 O -ATOM 743 ND2 ASN A 95 130.309 14.421 182.534 1.00 89.02 N -ANISOU 743 ND2 ASN A 95 11764 10715 11346 35 -143 -118 N -ATOM 744 N ILE A 96 128.063 14.121 178.054 1.00 78.40 N -ANISOU 744 N ILE A 96 10304 9508 9975 3 -50 -140 N -ATOM 745 CA ILE A 96 128.731 14.595 176.848 1.00 73.73 C -ANISOU 745 CA ILE A 96 9667 8962 9384 3 -40 -151 C -ATOM 746 C ILE A 96 128.894 16.112 176.836 1.00 70.24 C -ANISOU 746 C ILE A 96 9211 8539 8939 -4 -32 -122 C -ATOM 747 O ILE A 96 129.073 16.714 175.777 1.00 74.28 O -ANISOU 747 O ILE A 96 9687 9093 9442 -15 -18 -118 O -ATOM 748 CB ILE A 96 127.973 14.162 175.577 1.00 67.95 C -ANISOU 748 CB ILE A 96 8914 8269 8635 -12 -22 -161 C -ATOM 749 N THR A 97 128.832 16.725 178.013 1.00 59.69 N -ANISOU 749 N THR A 97 7905 7168 7606 -1 -40 -103 N -ATOM 750 CA THR A 97 128.979 18.173 178.126 1.00 48.55 C -ANISOU 750 CA THR A 97 6488 5763 6196 -7 -36 -78 C -ATOM 751 C THR A 97 130.013 18.564 179.179 1.00 49.66 C -ANISOU 751 C THR A 97 6647 5871 6349 1 -61 -78 C -ATOM 752 O THR A 97 130.276 19.748 179.389 1.00 56.38 O -ANISOU 752 O THR A 97 7499 6719 7203 -5 -63 -60 O -ATOM 753 CB THR A 97 127.640 18.857 178.456 1.00 49.84 C -ANISOU 753 CB THR A 97 6670 5919 6348 -13 -19 -51 C -ATOM 754 OG1 THR A 97 127.099 18.296 179.659 1.00 57.94 O -ANISOU 754 OG1 THR A 97 7737 6907 7369 -7 -22 -53 O -ATOM 755 CG2 THR A 97 126.646 18.669 177.318 1.00 43.16 C -ANISOU 755 CG2 THR A 97 5798 5111 5489 -24 1 -45 C -ATOM 756 N GLY A 98 130.592 17.567 179.840 1.00 48.47 N -ANISOU 756 N GLY A 98 6514 5695 6209 14 -83 -98 N -ATOM 757 CA GLY A 98 131.620 17.808 180.836 1.00 42.35 C -ANISOU 757 CA GLY A 98 5756 4891 5447 21 -113 -99 C -ATOM 758 C GLY A 98 132.878 18.386 180.217 1.00 42.15 C -ANISOU 758 C GLY A 98 5685 4892 5438 18 -122 -104 C -ATOM 759 O GLY A 98 133.131 18.194 179.028 1.00 43.98 O -ANISOU 759 O GLY A 98 5873 5164 5672 16 -106 -116 O -ATOM 760 N GLU A 99 133.665 19.091 181.025 1.00 45.95 N -ANISOU 760 N GLU A 99 6178 5354 5929 15 -146 -96 N -ATOM 761 CA GLU A 99 134.866 19.770 180.544 1.00 54.96 C -ANISOU 761 CA GLU A 99 7276 6520 7087 6 -156 -96 C -ATOM 762 C GLU A 99 135.816 18.840 179.794 1.00 57.50 C -ANISOU 762 C GLU A 99 7548 6872 7429 20 -159 -124 C -ATOM 763 O GLU A 99 136.166 19.099 178.642 1.00 60.25 O -ANISOU 763 O GLU A 99 7848 7267 7777 11 -138 -128 O -ATOM 764 CB GLU A 99 135.607 20.445 181.703 1.00 67.00 C -ANISOU 764 CB GLU A 99 8824 8012 8620 0 -190 -86 C -ATOM 765 CG GLU A 99 134.865 21.619 182.325 1.00 79.00 C -ANISOU 765 CG GLU A 99 10387 9505 10123 -14 -185 -64 C -ATOM 766 CD GLU A 99 135.711 22.377 183.333 1.00 87.83 C -ANISOU 766 CD GLU A 99 11528 10596 11249 -25 -220 -58 C -ATOM 767 OE1 GLU A 99 135.244 23.420 183.839 1.00 87.14 O -ANISOU 767 OE1 GLU A 99 11476 10484 11149 -37 -218 -44 O -ATOM 768 OE2 GLU A 99 136.844 21.933 183.619 1.00 88.87 O1+ -ANISOU 768 OE2 GLU A 99 11640 10727 11398 -21 -253 -69 O1+ -ATOM 769 N ASP A 100 136.225 17.759 180.449 1.00 58.60 N -ANISOU 769 N ASP A 100 7699 6982 7582 43 -186 -143 N -ATOM 770 CA ASP A 100 137.174 16.820 179.859 1.00 58.03 C -ANISOU 770 CA ASP A 100 7581 6931 7535 65 -193 -175 C -ATOM 771 C ASP A 100 136.586 16.095 178.653 1.00 47.77 C -ANISOU 771 C ASP A 100 6261 5663 6226 70 -158 -197 C -ATOM 772 O ASP A 100 137.294 15.806 177.688 1.00 43.45 O -ANISOU 772 O ASP A 100 5662 5157 5690 78 -144 -222 O -ATOM 773 CB ASP A 100 137.645 15.807 180.903 1.00 67.89 C -ANISOU 773 CB ASP A 100 8856 8134 8806 91 -236 -188 C -ATOM 774 CG ASP A 100 138.358 16.461 182.068 1.00 82.93 C -ANISOU 774 CG ASP A 100 10779 10012 10720 85 -276 -169 C -ATOM 775 OD1 ASP A 100 137.676 16.862 183.035 1.00 90.14 O -ANISOU 775 OD1 ASP A 100 11750 10890 11611 72 -285 -147 O -ATOM 776 OD2 ASP A 100 139.601 16.573 182.018 1.00 87.18 O1+ -ANISOU 776 OD2 ASP A 100 11273 10566 11287 91 -299 -178 O1+ -ATOM 777 N GLU A 101 135.290 15.806 178.712 1.00 41.12 N -ANISOU 777 N GLU A 101 5459 4804 5361 65 -144 -188 N -ATOM 778 CA GLU A 101 134.617 15.095 177.631 1.00 37.88 C -ANISOU 778 CA GLU A 101 5036 4420 4938 65 -116 -208 C -ATOM 779 C GLU A 101 134.570 15.927 176.353 1.00 39.84 C -ANISOU 779 C GLU A 101 5242 4728 5167 43 -82 -201 C -ATOM 780 O GLU A 101 134.913 15.440 175.275 1.00 37.94 O -ANISOU 780 O GLU A 101 4964 4527 4924 47 -64 -230 O -ATOM 781 CB GLU A 101 133.201 14.683 178.046 1.00 40.82 C -ANISOU 781 CB GLU A 101 5457 4762 5289 58 -110 -195 C -ATOM 782 CG GLU A 101 133.144 13.492 178.995 1.00 62.28 C -ANISOU 782 CG GLU A 101 8217 7427 8021 76 -139 -206 C -ATOM 783 CD GLU A 101 133.574 13.835 180.409 1.00 75.92 C -ANISOU 783 CD GLU A 101 9978 9113 9756 80 -172 -186 C -ATOM 784 OE1 GLU A 101 133.584 15.035 180.757 1.00 85.11 O -ANISOU 784 OE1 GLU A 101 11144 10284 10910 65 -168 -162 O -ATOM 785 OE2 GLU A 101 133.902 12.903 181.174 1.00 76.33 O1+ -ANISOU 785 OE2 GLU A 101 10056 9123 9823 96 -205 -194 O1+ -ATOM 786 N VAL A 102 134.146 17.180 176.480 1.00 26.58 N -ANISOU 786 N VAL A 102 3572 3055 3474 20 -74 -165 N -ATOM 787 CA VAL A 102 134.045 18.072 175.331 1.00 29.88 C -ANISOU 787 CA VAL A 102 3957 3524 3874 -4 -48 -149 C -ATOM 788 C VAL A 102 135.417 18.356 174.725 1.00 35.38 C -ANISOU 788 C VAL A 102 4600 4261 4581 -9 -45 -161 C -ATOM 789 O VAL A 102 135.558 18.423 173.504 1.00 37.02 O -ANISOU 789 O VAL A 102 4770 4524 4772 -23 -19 -168 O -ATOM 790 CB VAL A 102 133.342 19.394 175.696 1.00 29.58 C -ANISOU 790 CB VAL A 102 3943 3473 3825 -24 -46 -105 C -ATOM 791 CG1 VAL A 102 133.300 20.328 174.498 1.00 26.48 C -ANISOU 791 CG1 VAL A 102 3518 3130 3415 -52 -25 -83 C -ATOM 792 CG2 VAL A 102 131.937 19.117 176.199 1.00 32.94 C -ANISOU 792 CG2 VAL A 102 4410 3867 4238 -19 -42 -95 C -ATOM 793 N LEU A 103 136.425 18.513 175.579 1.00 35.25 N -ANISOU 793 N LEU A 103 4579 4222 4592 0 -72 -163 N -ATOM 794 CA LEU A 103 137.794 18.697 175.107 1.00 37.03 C -ANISOU 794 CA LEU A 103 4747 4487 4834 -4 -71 -176 C -ATOM 795 C LEU A 103 138.239 17.514 174.256 1.00 45.34 C -ANISOU 795 C LEU A 103 5762 5575 5892 19 -53 -223 C -ATOM 796 O LEU A 103 138.628 17.687 173.103 1.00 53.91 O -ANISOU 796 O LEU A 103 6801 6721 6962 4 -23 -233 O -ATOM 797 CB LEU A 103 138.760 18.893 176.276 1.00 33.08 C -ANISOU 797 CB LEU A 103 4250 3953 4366 5 -110 -173 C -ATOM 798 CG LEU A 103 138.831 20.292 176.889 1.00 36.16 C -ANISOU 798 CG LEU A 103 4659 4325 4755 -24 -125 -132 C -ATOM 799 CD1 LEU A 103 139.937 20.359 177.928 1.00 33.44 C -ANISOU 799 CD1 LEU A 103 4309 3955 4441 -17 -167 -135 C -ATOM 800 CD2 LEU A 103 139.047 21.338 175.809 1.00 32.38 C -ANISOU 800 CD2 LEU A 103 4142 3899 4262 -61 -99 -110 C -ATOM 801 N CYS A 104 138.169 16.317 174.833 1.00 46.98 N -ANISOU 801 N CYS A 104 5991 5742 6118 54 -73 -252 N -ATOM 802 CA CYS A 104 138.542 15.087 174.140 1.00 47.18 C -ANISOU 802 CA CYS A 104 5988 5785 6152 82 -61 -303 C -ATOM 803 C CYS A 104 137.790 14.937 172.824 1.00 44.86 C -ANISOU 803 C CYS A 104 5686 5538 5821 66 -21 -315 C -ATOM 804 O CYS A 104 138.376 14.589 171.800 1.00 48.98 O -ANISOU 804 O CYS A 104 6163 6111 6338 70 6 -350 O -ATOM 805 CB CYS A 104 138.273 13.872 175.031 1.00 54.77 C -ANISOU 805 CB CYS A 104 6992 6682 7137 117 -92 -323 C -ATOM 806 SG CYS A 104 138.476 12.276 174.206 1.00 94.51 S -ANISOU 806 SG CYS A 104 12006 11720 12182 155 -81 -388 S -ATOM 807 N SER A 105 136.489 15.206 172.864 1.00 41.69 N -ANISOU 807 N SER A 105 5329 5120 5392 46 -16 -287 N -ATOM 808 CA SER A 105 135.652 15.154 171.672 1.00 37.45 C -ANISOU 808 CA SER A 105 4788 4626 4816 25 15 -290 C -ATOM 809 C SER A 105 136.134 16.140 170.611 1.00 39.55 C -ANISOU 809 C SER A 105 5009 4961 5057 -6 43 -276 C -ATOM 810 O SER A 105 136.117 15.839 169.418 1.00 44.49 O -ANISOU 810 O SER A 105 5609 5640 5654 -16 72 -299 O -ATOM 811 CB SER A 105 134.196 15.448 172.038 1.00 38.86 C -ANISOU 811 CB SER A 105 5016 4775 4976 8 10 -254 C -ATOM 812 OG SER A 105 133.384 15.522 170.880 1.00 53.07 O -ANISOU 812 OG SER A 105 6808 6618 6737 -15 35 -251 O -ATOM 813 N ARG A 106 136.570 17.315 171.055 1.00 38.04 N -ANISOU 813 N ARG A 106 4810 4770 4875 -25 34 -236 N -ATOM 814 CA ARG A 106 137.038 18.357 170.147 1.00 34.89 C -ANISOU 814 CA ARG A 106 4372 4431 4454 -61 56 -212 C -ATOM 815 C ARG A 106 138.446 18.092 169.614 1.00 39.94 C -ANISOU 815 C ARG A 106 4950 5121 5105 -55 73 -247 C -ATOM 816 O ARG A 106 138.766 18.477 168.490 1.00 45.40 O -ANISOU 816 O ARG A 106 5604 5879 5766 -84 104 -246 O -ATOM 817 CB ARG A 106 136.975 19.732 170.820 1.00 34.09 C -ANISOU 817 CB ARG A 106 4289 4305 4361 -85 38 -157 C -ATOM 818 CG ARG A 106 135.571 20.310 170.929 1.00 32.51 C -ANISOU 818 CG ARG A 106 4134 4077 4141 -99 34 -118 C -ATOM 819 CD ARG A 106 135.019 20.665 169.561 1.00 40.92 C -ANISOU 819 CD ARG A 106 5183 5199 5164 -129 60 -101 C -ATOM 820 NE ARG A 106 135.755 21.765 168.946 1.00 47.04 N -ANISOU 820 NE ARG A 106 5926 6016 5929 -166 69 -70 N -ATOM 821 CZ ARG A 106 135.719 22.056 167.650 1.00 43.86 C -ANISOU 821 CZ ARG A 106 5500 5678 5488 -199 93 -58 C -ATOM 822 NH1 ARG A 106 134.988 21.320 166.823 1.00 46.23 N1+ -ANISOU 822 NH1 ARG A 106 5803 6008 5755 -197 110 -78 N1+ -ATOM 823 NH2 ARG A 106 136.421 23.078 167.178 1.00 37.45 N -ANISOU 823 NH2 ARG A 106 4661 4901 4667 -237 99 -25 N -ATOM 824 N ILE A 107 139.285 17.442 170.416 1.00 35.14 N -ANISOU 824 N ILE A 107 4330 4482 4539 -20 52 -277 N -ATOM 825 CA ILE A 107 140.639 17.111 169.977 1.00 38.87 C -ANISOU 825 CA ILE A 107 4737 5002 5030 -7 67 -314 C -ATOM 826 C ILE A 107 140.599 16.102 168.837 1.00 47.12 C -ANISOU 826 C ILE A 107 5760 6092 6053 8 103 -369 C -ATOM 827 O ILE A 107 141.265 16.276 167.816 1.00 55.58 O -ANISOU 827 O ILE A 107 6777 7236 7104 -8 139 -386 O -ATOM 828 CB ILE A 107 141.500 16.524 171.112 1.00 39.36 C -ANISOU 828 CB ILE A 107 4790 5016 5147 34 30 -336 C -ATOM 829 CG1 ILE A 107 141.588 17.494 172.288 1.00 31.60 C -ANISOU 829 CG1 ILE A 107 3835 3990 4184 18 -8 -287 C -ATOM 830 CG2 ILE A 107 142.894 16.209 170.600 1.00 42.49 C -ANISOU 830 CG2 ILE A 107 5110 5467 5567 50 47 -375 C -ATOM 831 CD1 ILE A 107 142.141 18.835 171.919 1.00 35.10 C -ANISOU 831 CD1 ILE A 107 4244 4477 4617 -29 3 -249 C -ATOM 832 N ILE A 108 139.815 15.045 169.023 1.00 41.08 N -ANISOU 832 N ILE A 108 5036 5283 5290 37 93 -397 N -ATOM 833 CA ILE A 108 139.670 14.007 168.012 1.00 37.09 C -ANISOU 833 CA ILE A 108 4520 4809 4764 53 122 -453 C -ATOM 834 C ILE A 108 139.075 14.580 166.731 1.00 39.78 C -ANISOU 834 C ILE A 108 4856 5216 5041 7 159 -437 C -ATOM 835 O ILE A 108 139.543 14.280 165.632 1.00 47.33 O -ANISOU 835 O ILE A 108 5774 6239 5972 3 196 -477 O -ATOM 836 CB ILE A 108 138.782 12.854 168.519 1.00 38.20 C -ANISOU 836 CB ILE A 108 4716 4881 4916 83 98 -476 C -ATOM 837 CG1 ILE A 108 139.384 12.234 169.781 1.00 38.64 C -ANISOU 837 CG1 ILE A 108 4781 4870 5031 128 56 -489 C -ATOM 838 CG2 ILE A 108 138.604 11.797 167.440 1.00 42.53 C -ANISOU 838 CG2 ILE A 108 5259 5458 5441 96 125 -538 C -ATOM 839 CD1 ILE A 108 140.787 11.704 169.590 1.00 46.22 C -ANISOU 839 CD1 ILE A 108 5680 5853 6027 166 63 -539 C -ATOM 840 N GLU A 109 138.052 15.415 166.883 1.00 36.07 N -ANISOU 840 N GLU A 109 4426 4732 4549 -27 148 -380 N -ATOM 841 CA GLU A 109 137.370 16.017 165.743 1.00 40.80 C -ANISOU 841 CA GLU A 109 5026 5387 5090 -72 173 -355 C -ATOM 842 C GLU A 109 138.324 16.884 164.924 1.00 44.01 C -ANISOU 842 C GLU A 109 5378 5870 5474 -106 203 -341 C -ATOM 843 O GLU A 109 138.332 16.822 163.696 1.00 53.50 O -ANISOU 843 O GLU A 109 6560 7141 6627 -130 237 -357 O -ATOM 844 CB GLU A 109 136.164 16.838 166.213 1.00 48.69 C -ANISOU 844 CB GLU A 109 6072 6348 6080 -95 149 -292 C -ATOM 845 CG GLU A 109 135.098 17.078 165.146 1.00 59.59 C -ANISOU 845 CG GLU A 109 7468 7768 7407 -131 164 -271 C -ATOM 846 CD GLU A 109 135.401 18.270 164.256 1.00 74.54 C -ANISOU 846 CD GLU A 109 9333 9725 9263 -178 182 -229 C -ATOM 847 OE1 GLU A 109 134.730 18.421 163.213 1.00 72.58 O -ANISOU 847 OE1 GLU A 109 9090 9522 8965 -209 195 -216 O -ATOM 848 OE2 GLU A 109 136.303 19.061 164.601 1.00 87.96 O1+ -ANISOU 848 OE2 GLU A 109 11008 11430 10984 -187 181 -206 O1+ -ATOM 849 N LYS A 110 139.138 17.682 165.606 1.00 35.30 N -ANISOU 849 N LYS A 110 4253 4757 4403 -112 190 -311 N -ATOM 850 CA LYS A 110 140.089 18.552 164.923 1.00 33.61 C -ANISOU 850 CA LYS A 110 3987 4613 4172 -150 216 -293 C -ATOM 851 C LYS A 110 141.281 17.777 164.362 1.00 41.70 C -ANISOU 851 C LYS A 110 4948 5693 5202 -128 250 -357 C -ATOM 852 O LYS A 110 142.007 18.279 163.502 1.00 51.57 O -ANISOU 852 O LYS A 110 6149 7021 6425 -162 285 -353 O -ATOM 853 CB LYS A 110 140.561 19.675 165.851 1.00 32.52 C -ANISOU 853 CB LYS A 110 3847 4442 4068 -167 187 -240 C -ATOM 854 CG LYS A 110 139.494 20.721 166.137 1.00 42.14 C -ANISOU 854 CG LYS A 110 5116 5622 5272 -197 164 -174 C -ATOM 855 CD LYS A 110 140.010 21.835 167.037 1.00 46.69 C -ANISOU 855 CD LYS A 110 5695 6164 5883 -215 135 -128 C -ATOM 856 CE LYS A 110 140.266 21.339 168.450 1.00 52.79 C -ANISOU 856 CE LYS A 110 6485 6866 6707 -171 100 -148 C -ATOM 857 NZ LYS A 110 140.612 22.453 169.378 1.00 53.73 N1+ -ANISOU 857 NZ LYS A 110 6616 6944 6853 -190 68 -104 N1+ -ATOM 858 N SER A 111 141.474 16.553 164.843 1.00 32.58 N -ANISOU 858 N SER A 111 3794 4500 4084 -72 240 -415 N -ATOM 859 CA SER A 111 142.593 15.729 164.399 1.00 33.01 C -ANISOU 859 CA SER A 111 3789 4600 4155 -39 270 -483 C -ATOM 860 C SER A 111 142.238 14.865 163.194 1.00 41.43 C -ANISOU 860 C SER A 111 4855 5713 5173 -34 310 -540 C -ATOM 861 O SER A 111 143.092 14.578 162.358 1.00 47.48 O -ANISOU 861 O SER A 111 5565 6550 5924 -31 353 -587 O -ATOM 862 CB SER A 111 143.097 14.841 165.540 1.00 31.61 C -ANISOU 862 CB SER A 111 3610 4352 4046 23 234 -519 C -ATOM 863 OG SER A 111 143.684 15.616 166.570 1.00 38.68 O -ANISOU 863 OG SER A 111 4495 5219 4984 17 200 -475 O -ATOM 864 N VAL A 112 140.977 14.455 163.106 1.00 46.96 N -ANISOU 864 N VAL A 112 5618 6376 5849 -35 296 -537 N -ATOM 865 CA VAL A 112 140.546 13.535 162.058 1.00 44.27 C -ANISOU 865 CA VAL A 112 5287 6069 5465 -30 325 -595 C -ATOM 866 C VAL A 112 139.551 14.174 161.093 1.00 44.21 C -ANISOU 866 C VAL A 112 5307 6107 5383 -88 339 -555 C -ATOM 867 O VAL A 112 139.786 14.216 159.885 1.00 47.61 O -ANISOU 867 O VAL A 112 5712 6619 5758 -116 382 -577 O -ATOM 868 CB VAL A 112 139.917 12.265 162.660 1.00 40.46 C -ANISOU 868 CB VAL A 112 4852 5505 5015 19 295 -637 C -ATOM 869 CG1 VAL A 112 139.459 11.325 161.556 1.00 39.73 C -ANISOU 869 CG1 VAL A 112 4775 5445 4878 21 322 -699 C -ATOM 870 CG2 VAL A 112 140.907 11.573 163.588 1.00 34.91 C -ANISOU 870 CG2 VAL A 112 4124 4754 4386 79 275 -675 C -ATOM 871 N ARG A 113 138.438 14.661 161.634 1.00 45.09 N -ANISOU 871 N ARG A 113 5470 6166 5495 -106 303 -496 N -ATOM 872 CA ARG A 113 137.401 15.309 160.837 1.00 39.28 C -ANISOU 872 CA ARG A 113 4762 5464 4698 -158 306 -450 C -ATOM 873 C ARG A 113 137.912 16.565 160.142 1.00 38.36 C -ANISOU 873 C ARG A 113 4611 5420 4543 -211 329 -400 C -ATOM 874 O ARG A 113 138.049 16.599 158.919 1.00 40.23 O -ANISOU 874 O ARG A 113 4829 5736 4719 -244 365 -415 O -ATOM 875 CB ARG A 113 136.208 15.674 161.722 1.00 45.77 C -ANISOU 875 CB ARG A 113 5637 6212 5540 -160 262 -395 C -ATOM 876 CG ARG A 113 135.184 14.575 161.887 1.00 52.82 C -ANISOU 876 CG ARG A 113 6576 7058 6437 -137 243 -427 C -ATOM 877 CD ARG A 113 134.175 14.619 160.759 1.00 59.53 C -ANISOU 877 CD ARG A 113 7444 7953 7221 -177 251 -417 C -ATOM 878 NE ARG A 113 133.467 15.895 160.715 1.00 63.20 N -ANISOU 878 NE ARG A 113 7920 8425 7667 -217 236 -335 N -ATOM 879 CZ ARG A 113 132.352 16.153 161.389 1.00 60.96 C -ANISOU 879 CZ ARG A 113 7673 8087 7402 -217 203 -292 C -ATOM 880 NH1 ARG A 113 131.813 15.221 162.164 1.00 56.89 N1+ -ANISOU 880 NH1 ARG A 113 7187 7509 6921 -184 183 -320 N1+ -ATOM 881 NH2 ARG A 113 131.775 17.342 161.289 1.00 64.19 N -ANISOU 881 NH2 ARG A 113 8089 8504 7798 -249 190 -221 N -ATOM 882 N ARG A 114 138.188 17.593 160.939 1.00 33.62 N -ANISOU 882 N ARG A 114 4006 4790 3977 -222 308 -342 N -ATOM 883 CA ARG A 114 138.594 18.897 160.429 1.00 34.39 C -ANISOU 883 CA ARG A 114 4079 4941 4046 -277 320 -283 C -ATOM 884 C ARG A 114 139.871 18.827 159.594 1.00 38.00 C -ANISOU 884 C ARG A 114 4473 5487 4480 -292 369 -318 C -ATOM 885 O ARG A 114 140.012 19.539 158.600 1.00 50.15 O -ANISOU 885 O ARG A 114 5993 7098 5962 -347 395 -287 O -ATOM 886 CB ARG A 114 138.780 19.876 161.591 1.00 40.82 C -ANISOU 886 CB ARG A 114 4902 5696 4913 -278 285 -226 C -ATOM 887 CG ARG A 114 139.109 21.300 161.175 1.00 43.22 C -ANISOU 887 CG ARG A 114 5189 6038 5193 -338 289 -157 C -ATOM 888 CD ARG A 114 139.621 22.106 162.358 1.00 50.60 C -ANISOU 888 CD ARG A 114 6123 6917 6186 -334 257 -119 C -ATOM 889 NE ARG A 114 139.921 23.487 161.994 1.00 62.88 N -ANISOU 889 NE ARG A 114 7668 8501 7724 -394 256 -51 N -ATOM 890 CZ ARG A 114 139.154 24.526 162.307 1.00 69.29 C -ANISOU 890 CZ ARG A 114 8522 9266 8539 -417 224 15 C -ATOM 891 NH1 ARG A 114 139.507 25.748 161.933 1.00 68.94 N1+ -ANISOU 891 NH1 ARG A 114 8469 9245 8481 -472 222 75 N1+ -ATOM 892 NH2 ARG A 114 138.037 24.345 162.999 1.00 69.55 N -ANISOU 892 NH2 ARG A 114 8606 9228 8591 -384 194 21 N -ATOM 893 N SER A 115 140.795 17.960 159.997 1.00 32.78 N -ANISOU 893 N SER A 115 3775 4819 3861 -244 381 -383 N -ATOM 894 CA SER A 115 142.087 17.847 159.326 1.00 37.77 C -ANISOU 894 CA SER A 115 4336 5533 4481 -250 430 -423 C -ATOM 895 C SER A 115 141.954 17.241 157.936 1.00 43.85 C -ANISOU 895 C SER A 115 5097 6384 5179 -265 478 -473 C -ATOM 896 O SER A 115 142.858 17.360 157.108 1.00 45.14 O -ANISOU 896 O SER A 115 5205 6635 5309 -288 528 -495 O -ATOM 897 CB SER A 115 143.047 17.000 160.159 1.00 43.18 C -ANISOU 897 CB SER A 115 4984 6185 5238 -186 425 -482 C -ATOM 898 OG SER A 115 142.606 15.655 160.226 1.00 44.52 O -ANISOU 898 OG SER A 115 5181 6316 5420 -131 421 -550 O -ATOM 899 N GLY A 116 140.827 16.584 157.690 1.00 45.50 N -ANISOU 899 N GLY A 116 5362 6565 5363 -254 465 -491 N -ATOM 900 CA GLY A 116 140.594 15.930 156.418 1.00 46.15 C -ANISOU 900 CA GLY A 116 5446 6715 5375 -268 504 -543 C -ATOM 901 C GLY A 116 141.463 14.701 156.253 1.00 50.93 C -ANISOU 901 C GLY A 116 6012 7338 5999 -213 539 -645 C -ATOM 902 O GLY A 116 142.026 14.467 155.187 1.00 62.38 O -ANISOU 902 O GLY A 116 7427 8876 7398 -228 593 -692 O -ATOM 903 N ALA A 117 141.581 13.915 157.318 1.00 50.77 N -ANISOU 903 N ALA A 117 6000 7233 6056 -148 509 -680 N -ATOM 904 CA ALA A 117 142.334 12.670 157.262 1.00 51.67 C -ANISOU 904 CA ALA A 117 6083 7348 6201 -86 533 -778 C -ATOM 905 C ALA A 117 141.614 11.675 156.362 1.00 49.78 C -ANISOU 905 C ALA A 117 5883 7121 5910 -80 550 -842 C -ATOM 906 O ALA A 117 142.243 10.857 155.692 1.00 43.67 O -ANISOU 906 O ALA A 117 5078 6391 5122 -52 593 -927 O -ATOM 907 CB ALA A 117 142.513 12.094 158.656 1.00 49.85 C -ANISOU 907 CB ALA A 117 5862 7015 6064 -22 485 -789 C -ATOM 908 N LEU A 118 140.287 11.759 156.351 1.00 50.72 N -ANISOU 908 N LEU A 118 6069 7203 6001 -108 515 -802 N -ATOM 909 CA LEU A 118 139.464 10.897 155.513 1.00 50.38 C -ANISOU 909 CA LEU A 118 6068 7169 5904 -113 523 -854 C -ATOM 910 C LEU A 118 138.991 11.641 154.269 1.00 60.30 C -ANISOU 910 C LEU A 118 7333 8517 7063 -187 548 -818 C -ATOM 911 O LEU A 118 138.516 12.773 154.355 1.00 66.70 O -ANISOU 911 O LEU A 118 8154 9334 7855 -235 528 -728 O -ATOM 912 CB LEU A 118 138.261 10.381 156.303 1.00 44.70 C -ANISOU 912 CB LEU A 118 5416 6349 5219 -96 465 -836 C -ATOM 913 CG LEU A 118 137.263 9.512 155.535 1.00 38.41 C -ANISOU 913 CG LEU A 118 4670 5552 4372 -108 461 -881 C -ATOM 914 CD1 LEU A 118 137.949 8.279 154.965 1.00 35.23 C -ANISOU 914 CD1 LEU A 118 4252 5165 3967 -64 497 -993 C -ATOM 915 CD2 LEU A 118 136.100 9.116 156.432 1.00 36.42 C -ANISOU 915 CD2 LEU A 118 4477 5201 4160 -97 403 -852 C -ATOM 916 N ASP A 119 139.126 10.997 153.114 1.00 64.41 N -ANISOU 916 N ASP A 119 7850 9105 7520 -194 591 -889 N -ATOM 917 CA ASP A 119 138.700 11.585 151.850 1.00 60.99 C -ANISOU 917 CA ASP A 119 7427 8763 6984 -266 616 -862 C -ATOM 918 C ASP A 119 137.183 11.510 151.725 1.00 60.00 C -ANISOU 918 C ASP A 119 7370 8598 6827 -295 568 -826 C -ATOM 919 O ASP A 119 136.643 10.529 151.215 1.00 63.98 O -ANISOU 919 O ASP A 119 7910 9098 7302 -287 567 -889 O -ATOM 920 CB ASP A 119 139.361 10.856 150.678 1.00 66.40 C -ANISOU 920 CB ASP A 119 8087 9535 7607 -263 680 -959 C -ATOM 921 CG ASP A 119 139.281 11.638 149.378 1.00 80.97 C -ANISOU 921 CG ASP A 119 9928 11494 9342 -342 716 -926 C -ATOM 922 OD1 ASP A 119 138.390 12.503 149.245 1.00 82.31 O -ANISOU 922 OD1 ASP A 119 10132 11666 9477 -398 680 -836 O -ATOM 923 OD2 ASP A 119 140.115 11.382 148.483 1.00 90.52 O1+ -ANISOU 923 OD2 ASP A 119 11100 12794 10501 -348 780 -989 O1+ -ATOM 924 N VAL A 120 136.501 12.553 152.188 1.00 55.78 N -ANISOU 924 N VAL A 120 6854 8037 6302 -329 527 -726 N -ATOM 925 CA VAL A 120 135.043 12.587 152.158 1.00 58.69 C -ANISOU 925 CA VAL A 120 7279 8369 6651 -355 479 -682 C -ATOM 926 C VAL A 120 134.493 12.757 150.743 1.00 64.40 C -ANISOU 926 C VAL A 120 8021 9178 7269 -417 493 -677 C -ATOM 927 O VAL A 120 133.337 12.426 150.476 1.00 66.58 O -ANISOU 927 O VAL A 120 8343 9437 7519 -436 459 -671 O -ATOM 928 CB VAL A 120 134.482 13.700 153.066 1.00 50.08 C -ANISOU 928 CB VAL A 120 6199 7226 5605 -368 434 -579 C -ATOM 929 CG1 VAL A 120 134.705 13.350 154.528 1.00 48.82 C -ANISOU 929 CG1 VAL A 120 6038 6968 5543 -307 408 -586 C -ATOM 930 CG2 VAL A 120 135.120 15.037 152.726 1.00 52.75 C -ANISOU 930 CG2 VAL A 120 6502 7626 5915 -413 453 -511 C -ATOM 931 N GLU A 121 135.323 13.274 149.842 1.00 63.69 N -ANISOU 931 N GLU A 121 7896 9186 7117 -454 542 -679 N -ATOM 932 CA GLU A 121 134.927 13.427 148.447 1.00 64.93 C -ANISOU 932 CA GLU A 121 8072 9435 7165 -517 559 -676 C -ATOM 933 C GLU A 121 134.767 12.065 147.782 1.00 62.66 C -ANISOU 933 C GLU A 121 7808 9162 6838 -499 578 -784 C -ATOM 934 O GLU A 121 133.941 11.894 146.885 1.00 68.20 O -ANISOU 934 O GLU A 121 8547 9901 7463 -542 566 -786 O -ATOM 935 CB GLU A 121 135.949 14.272 147.683 1.00 77.55 C -ANISOU 935 CB GLU A 121 9624 11137 8705 -561 612 -654 C -ATOM 936 CG GLU A 121 135.973 15.738 148.086 1.00 89.05 C -ANISOU 936 CG GLU A 121 11067 12588 10181 -598 588 -538 C -ATOM 937 CD GLU A 121 136.942 16.556 147.254 1.00 96.65 C -ANISOU 937 CD GLU A 121 11988 13656 11079 -653 639 -512 C -ATOM 938 OE1 GLU A 121 137.815 15.955 146.592 1.00 97.31 O -ANISOU 938 OE1 GLU A 121 12039 13812 11122 -648 701 -592 O -ATOM 939 OE2 GLU A 121 136.828 17.800 147.258 1.00 97.70 O1+ -ANISOU 939 OE2 GLU A 121 12120 13799 11203 -701 618 -412 O1+ -ATOM 940 N GLY A 122 135.558 11.097 148.233 1.00 54.88 N -ANISOU 940 N GLY A 122 6801 8143 5907 -433 605 -874 N -ATOM 941 CA GLY A 122 135.494 9.748 147.704 1.00 50.52 C -ANISOU 941 CA GLY A 122 6273 7591 5331 -407 623 -985 C -ATOM 942 C GLY A 122 134.401 8.922 148.354 1.00 51.34 C -ANISOU 942 C GLY A 122 6431 7593 5484 -380 564 -997 C -ATOM 943 O GLY A 122 134.298 7.718 148.123 1.00 54.81 O -ANISOU 943 O GLY A 122 6897 8008 5922 -351 568 -1089 O -ATOM 944 N LEU A 123 133.584 9.574 149.175 1.00 55.67 N -ANISOU 944 N LEU A 123 6996 8080 6076 -391 509 -905 N -ATOM 945 CA LEU A 123 132.464 8.912 149.833 1.00 61.89 C -ANISOU 945 CA LEU A 123 7832 8775 6908 -374 453 -903 C -ATOM 946 C LEU A 123 131.176 9.160 149.061 1.00 66.11 C -ANISOU 946 C LEU A 123 8407 9342 7372 -437 419 -859 C -ATOM 947 O LEU A 123 130.111 8.670 149.435 1.00 65.17 O -ANISOU 947 O LEU A 123 8325 9160 7276 -437 371 -851 O -ATOM 948 CB LEU A 123 132.315 9.412 151.271 1.00 61.66 C -ANISOU 948 CB LEU A 123 7795 8660 6973 -343 415 -833 C -ATOM 949 CG LEU A 123 132.942 8.573 152.387 1.00 57.25 C -ANISOU 949 CG LEU A 123 7229 8015 6508 -270 413 -886 C -ATOM 950 CD1 LEU A 123 134.408 8.283 152.107 1.00 54.78 C -ANISOU 950 CD1 LEU A 123 6869 7746 6200 -235 469 -957 C -ATOM 951 CD2 LEU A 123 132.780 9.278 153.723 1.00 56.21 C -ANISOU 951 CD2 LEU A 123 7092 7814 6452 -253 377 -806 C -ATOM 952 N CYS A 124 131.283 9.928 147.982 1.00 71.25 N -ANISOU 952 N CYS A 124 9046 10091 7934 -494 441 -828 N -ATOM 953 CA CYS A 124 130.126 10.272 147.165 1.00 68.04 C -ANISOU 953 CA CYS A 124 8675 9725 7454 -559 406 -779 C -ATOM 954 C CYS A 124 129.892 9.233 146.075 1.00 60.85 C -ANISOU 954 C CYS A 124 7797 8858 6466 -579 420 -869 C -ATOM 955 O CYS A 124 130.808 8.877 145.335 1.00 55.89 O -ANISOU 955 O CYS A 124 7154 8294 5786 -577 476 -943 O -ATOM 956 CB CYS A 124 130.311 11.656 146.541 1.00 70.14 C -ANISOU 956 CB CYS A 124 8918 10072 7660 -615 417 -692 C -ATOM 957 SG CYS A 124 128.893 12.250 145.594 1.00 99.01 S -ANISOU 957 SG CYS A 124 12613 13776 11232 -693 364 -614 S -ATOM 958 N ILE A 125 128.658 8.748 145.985 1.00 62.29 N -ANISOU 958 N ILE A 125 8022 9006 6638 -600 368 -865 N -ATOM 959 CA ILE A 125 128.290 7.779 144.961 1.00 69.73 C -ANISOU 959 CA ILE A 125 9004 9984 7506 -627 370 -946 C -ATOM 960 C ILE A 125 127.688 8.502 143.762 1.00 68.87 C -ANISOU 960 C ILE A 125 8909 9970 7287 -707 356 -892 C -ATOM 961 O ILE A 125 128.184 8.390 142.641 1.00 63.85 O -ANISOU 961 O ILE A 125 8278 9424 6557 -738 397 -941 O -ATOM 962 CB ILE A 125 127.286 6.752 145.503 1.00 69.33 C -ANISOU 962 CB ILE A 125 8995 9843 7506 -610 318 -976 C -ATOM 963 CG1 ILE A 125 127.779 6.189 146.838 1.00 66.90 C -ANISOU 963 CG1 ILE A 125 8675 9432 7313 -535 321 -1005 C -ATOM 964 CG2 ILE A 125 127.061 5.640 144.489 1.00 66.51 C -ANISOU 964 CG2 ILE A 125 8680 9514 7076 -632 323 -1076 C -ATOM 965 CD1 ILE A 125 126.791 5.277 147.518 1.00 65.89 C -ANISOU 965 CD1 ILE A 125 8585 9208 7241 -522 268 -1020 C -ATOM 966 N VAL A 126 126.613 9.242 144.010 1.00 69.01 N -ANISOU 966 N VAL A 126 8934 9969 7317 -738 297 -790 N -ATOM 967 CA VAL A 126 126.023 10.114 143.001 1.00 63.58 C -ANISOU 967 CA VAL A 126 8255 9365 6537 -811 273 -717 C -ATOM 968 C VAL A 126 125.801 11.508 143.587 1.00 57.89 C -ANISOU 968 C VAL A 126 7507 8630 5860 -818 246 -592 C -ATOM 969 O VAL A 126 125.139 11.663 144.614 1.00 49.65 O -ANISOU 969 O VAL A 126 6458 7504 4901 -789 205 -544 O -ATOM 970 CB VAL A 126 124.707 9.536 142.429 1.00 60.22 C -ANISOU 970 CB VAL A 126 7874 8941 6067 -854 216 -724 C -ATOM 971 CG1 VAL A 126 125.005 8.437 141.421 1.00 57.10 C -ANISOU 971 CG1 VAL A 126 7512 8595 5590 -871 246 -840 C -ATOM 972 CG2 VAL A 126 123.819 9.011 143.543 1.00 63.92 C -ANISOU 972 CG2 VAL A 126 8350 9301 6634 -819 166 -714 C -ATOM 973 N ALA A 127 126.369 12.513 142.926 1.00 58.44 N -ANISOU 973 N ALA A 127 7558 8779 5868 -857 271 -540 N -ATOM 974 CA ALA A 127 126.408 13.880 143.446 1.00 52.51 C -ANISOU 974 CA ALA A 127 6780 8014 5157 -861 255 -428 C -ATOM 975 C ALA A 127 125.041 14.438 143.831 1.00 54.83 C -ANISOU 975 C ALA A 127 7084 8260 5487 -873 179 -336 C -ATOM 976 O ALA A 127 124.105 14.429 143.032 1.00 61.42 O -ANISOU 976 O ALA A 127 7944 9133 6259 -922 137 -311 O -ATOM 977 CB ALA A 127 127.095 14.804 142.450 1.00 52.54 C -ANISOU 977 CB ALA A 127 6772 8120 5072 -917 286 -386 C -ATOM 978 N GLY A 128 124.939 14.919 145.066 1.00 55.55 N -ANISOU 978 N GLY A 128 7156 8270 5680 -828 162 -288 N -ATOM 979 CA GLY A 128 123.727 15.551 145.555 1.00 60.31 C -ANISOU 979 CA GLY A 128 7762 8825 6330 -831 98 -200 C -ATOM 980 C GLY A 128 122.559 14.603 145.749 1.00 69.11 C -ANISOU 980 C GLY A 128 8897 9897 7465 -825 55 -231 C -ATOM 981 O GLY A 128 121.429 15.042 145.963 1.00 75.18 O -ANISOU 981 O GLY A 128 9665 10640 8259 -834 0 -162 O -ATOM 982 N SER A 129 122.827 13.303 145.682 1.00 71.72 N -ANISOU 982 N SER A 129 9244 10218 7787 -808 80 -334 N -ATOM 983 CA SER A 129 121.768 12.307 145.802 1.00 77.35 C -ANISOU 983 CA SER A 129 9982 10892 8516 -809 40 -369 C -ATOM 984 C SER A 129 122.087 11.237 146.842 1.00 76.76 C -ANISOU 984 C SER A 129 9911 10733 8520 -751 60 -446 C -ATOM 985 O SER A 129 121.462 11.186 147.901 1.00 72.72 O -ANISOU 985 O SER A 129 9394 10146 8090 -721 32 -417 O -ATOM 986 CB SER A 129 121.491 11.655 144.446 1.00 82.04 C -ANISOU 986 CB SER A 129 10607 11560 9005 -864 34 -420 C -ATOM 987 OG SER A 129 121.094 12.623 143.490 1.00 90.62 O -ANISOU 987 OG SER A 129 11693 12723 10015 -923 7 -343 O -ATOM 988 N LYS A 130 123.057 10.381 146.536 1.00 77.58 N -ANISOU 988 N LYS A 130 10025 10852 8601 -733 108 -543 N -ATOM 989 CA LYS A 130 123.414 9.286 147.431 1.00 80.02 C -ANISOU 989 CA LYS A 130 10343 11080 8981 -678 123 -619 C -ATOM 990 C LYS A 130 124.917 9.210 147.681 1.00 79.45 C -ANISOU 990 C LYS A 130 10249 11011 8929 -633 184 -672 C -ATOM 991 O LYS A 130 125.721 9.358 146.759 1.00 67.64 O -ANISOU 991 O LYS A 130 8745 9592 7363 -651 226 -704 O -ATOM 992 CB LYS A 130 122.901 7.954 146.880 1.00 82.24 C -ANISOU 992 CB LYS A 130 10664 11355 9229 -695 108 -704 C -ATOM 993 CG LYS A 130 121.394 7.901 146.703 1.00 87.65 C -ANISOU 993 CG LYS A 130 11366 12033 9902 -740 43 -657 C -ATOM 994 CD LYS A 130 120.952 6.595 146.070 1.00 94.38 C -ANISOU 994 CD LYS A 130 12261 12883 10714 -764 27 -743 C -ATOM 995 CE LYS A 130 119.451 6.581 145.842 1.00 99.51 C -ANISOU 995 CE LYS A 130 12924 13535 11352 -815 -40 -693 C -ATOM 996 NZ LYS A 130 118.693 6.744 147.113 1.00100.39 N1+ -ANISOU 996 NZ LYS A 130 13016 13566 11560 -789 -73 -632 N1+ -ATOM 997 N CYS A 131 125.286 8.973 148.936 1.00 82.83 N -ANISOU 997 N CYS A 131 10666 11356 9451 -575 189 -680 N -ATOM 998 CA CYS A 131 126.687 8.883 149.328 1.00 76.66 C -ANISOU 998 CA CYS A 131 9858 10567 8702 -527 240 -726 C -ATOM 999 C CYS A 131 126.853 7.937 150.512 1.00 68.92 C -ANISOU 999 C CYS A 131 8887 9485 7813 -466 233 -773 C -ATOM 1000 O CYS A 131 125.871 7.479 151.095 1.00 69.46 O -ANISOU 1000 O CYS A 131 8981 9490 7920 -465 190 -759 O -ATOM 1001 CB CYS A 131 127.219 10.263 149.709 1.00 71.88 C -ANISOU 1001 CB CYS A 131 9214 9981 8115 -526 253 -643 C -ATOM 1002 SG CYS A 131 126.504 10.918 151.233 1.00 68.49 S -ANISOU 1002 SG CYS A 131 8781 9459 7784 -500 208 -554 S -ATOM 1003 N TRP A 132 128.102 7.651 150.863 1.00 59.80 N -ANISOU 1003 N TRP A 132 7710 8319 6693 -418 273 -825 N -ATOM 1004 CA TRP A 132 128.397 6.835 152.034 1.00 46.71 C -ANISOU 1004 CA TRP A 132 6059 6564 5125 -357 265 -863 C -ATOM 1005 C TRP A 132 128.446 7.695 153.290 1.00 44.93 C -ANISOU 1005 C TRP A 132 5813 6289 4971 -335 248 -783 C -ATOM 1006 O TRP A 132 128.885 8.844 153.250 1.00 52.42 O -ANISOU 1006 O TRP A 132 6728 7281 5908 -347 264 -726 O -ATOM 1007 CB TRP A 132 129.729 6.106 151.866 1.00 42.58 C -ANISOU 1007 CB TRP A 132 5518 6048 4612 -310 311 -958 C -ATOM 1008 CG TRP A 132 129.655 4.856 151.045 1.00 45.15 C -ANISOU 1008 CG TRP A 132 5876 6378 4899 -309 320 -1059 C -ATOM 1009 CD1 TRP A 132 130.253 4.630 149.840 1.00 43.16 C -ANISOU 1009 CD1 TRP A 132 5617 6208 4572 -323 366 -1128 C -ATOM 1010 CD2 TRP A 132 128.947 3.654 151.374 1.00 51.99 C -ANISOU 1010 CD2 TRP A 132 6790 7164 5798 -297 283 -1106 C -ATOM 1011 NE1 TRP A 132 129.962 3.363 149.397 1.00 48.30 N -ANISOU 1011 NE1 TRP A 132 6310 6831 5209 -316 359 -1219 N -ATOM 1012 CE2 TRP A 132 129.161 2.743 150.320 1.00 51.24 C -ANISOU 1012 CE2 TRP A 132 6718 7102 5648 -301 306 -1205 C -ATOM 1013 CE3 TRP A 132 128.152 3.260 152.455 1.00 52.48 C -ANISOU 1013 CE3 TRP A 132 6880 7130 5929 -285 234 -1073 C -ATOM 1014 CZ2 TRP A 132 128.610 1.463 150.317 1.00 51.38 C -ANISOU 1014 CZ2 TRP A 132 6787 7054 5681 -294 277 -1272 C -ATOM 1015 CZ3 TRP A 132 127.605 1.988 152.449 1.00 53.35 C -ANISOU 1015 CZ3 TRP A 132 7038 7179 6054 -282 206 -1134 C -ATOM 1016 CH2 TRP A 132 127.837 1.106 151.387 1.00 54.46 C -ANISOU 1016 CH2 TRP A 132 7203 7349 6142 -286 226 -1233 C -ATOM 1017 N ALA A 133 127.997 7.132 154.406 1.00 42.94 N -ANISOU 1017 N ALA A 133 5581 5945 4789 -304 216 -779 N -ATOM 1018 CA ALA A 133 128.068 7.822 155.687 1.00 40.69 C -ANISOU 1018 CA ALA A 133 5282 5606 4572 -279 201 -714 C -ATOM 1019 C ALA A 133 128.930 7.031 156.667 1.00 41.76 C -ANISOU 1019 C ALA A 133 5417 5670 4780 -218 205 -763 C -ATOM 1020 O ALA A 133 128.434 6.161 157.383 1.00 44.86 O -ANISOU 1020 O ALA A 133 5841 5986 5216 -199 176 -781 O -ATOM 1021 CB ALA A 133 126.674 8.043 156.253 1.00 33.56 C -ANISOU 1021 CB ALA A 133 4401 4662 3687 -303 156 -648 C -ATOM 1022 N VAL A 134 130.223 7.338 156.690 1.00 35.50 N -ANISOU 1022 N VAL A 134 4586 4903 3999 -189 240 -784 N -ATOM 1023 CA VAL A 134 131.165 6.633 157.553 1.00 32.51 C -ANISOU 1023 CA VAL A 134 4201 4464 3689 -128 243 -831 C -ATOM 1024 C VAL A 134 131.038 7.079 159.007 1.00 37.44 C -ANISOU 1024 C VAL A 134 4828 5018 4381 -107 212 -768 C -ATOM 1025 O VAL A 134 130.995 8.272 159.303 1.00 34.42 O -ANISOU 1025 O VAL A 134 4426 4656 3997 -126 211 -696 O -ATOM 1026 CB VAL A 134 132.619 6.821 157.075 1.00 41.75 C -ANISOU 1026 CB VAL A 134 5321 5692 4852 -104 290 -874 C -ATOM 1027 CG1 VAL A 134 133.596 6.231 158.080 1.00 33.00 C -ANISOU 1027 CG1 VAL A 134 4198 4519 3823 -38 286 -910 C -ATOM 1028 CG2 VAL A 134 132.809 6.184 155.709 1.00 44.59 C -ANISOU 1028 CG2 VAL A 134 5681 6116 5146 -117 325 -953 C -ATOM 1029 N ARG A 135 130.972 6.106 159.909 1.00 41.92 N -ANISOU 1029 N ARG A 135 5424 5500 5005 -70 186 -795 N -ATOM 1030 CA ARG A 135 130.840 6.384 161.331 1.00 40.18 C -ANISOU 1030 CA ARG A 135 5213 5210 4845 -51 156 -742 C -ATOM 1031 C ARG A 135 131.945 5.706 162.134 1.00 41.99 C -ANISOU 1031 C ARG A 135 5433 5383 5136 9 151 -784 C -ATOM 1032 O ARG A 135 132.197 4.511 161.977 1.00 50.02 O -ANISOU 1032 O ARG A 135 6469 6366 6172 38 147 -853 O -ATOM 1033 CB ARG A 135 129.464 5.937 161.828 1.00 38.61 C -ANISOU 1033 CB ARG A 135 5061 4954 4653 -73 119 -714 C -ATOM 1034 CG ARG A 135 129.394 5.657 163.317 1.00 43.15 C -ANISOU 1034 CG ARG A 135 5660 5442 5292 -45 88 -687 C -ATOM 1035 CD ARG A 135 127.956 5.504 163.774 1.00 43.43 C -ANISOU 1035 CD ARG A 135 5733 5442 5328 -77 59 -645 C -ATOM 1036 NE ARG A 135 127.273 6.791 163.848 1.00 38.44 N -ANISOU 1036 NE ARG A 135 5085 4846 4674 -109 61 -570 N -ATOM 1037 CZ ARG A 135 127.222 7.542 164.943 1.00 45.71 C -ANISOU 1037 CZ ARG A 135 6004 5738 5625 -100 52 -514 C -ATOM 1038 NH1 ARG A 135 127.810 7.129 166.057 1.00 41.82 N1+ -ANISOU 1038 NH1 ARG A 135 5525 5183 5181 -64 39 -521 N1+ -ATOM 1039 NH2 ARG A 135 126.581 8.703 164.927 1.00 56.31 N -ANISOU 1039 NH2 ARG A 135 7333 7113 6949 -127 55 -451 N -ATOM 1040 N ALA A 136 132.607 6.480 162.987 1.00 38.46 N -ANISOU 1040 N ALA A 136 4961 4926 4724 26 148 -742 N -ATOM 1041 CA ALA A 136 133.642 5.947 163.864 1.00 42.04 C -ANISOU 1041 CA ALA A 136 5405 5327 5242 81 136 -770 C -ATOM 1042 C ALA A 136 133.165 5.964 165.311 1.00 40.38 C -ANISOU 1042 C ALA A 136 5230 5036 5077 89 94 -719 C -ATOM 1043 O ALA A 136 133.049 7.026 165.923 1.00 37.21 O -ANISOU 1043 O ALA A 136 4820 4640 4677 73 89 -654 O -ATOM 1044 CB ALA A 136 134.927 6.747 163.717 1.00 31.13 C -ANISOU 1044 CB ALA A 136 3963 4000 3866 96 164 -769 C -ATOM 1045 N ASP A 137 132.884 4.784 165.854 1.00 40.33 N -ANISOU 1045 N ASP A 137 5265 4954 5105 112 64 -747 N -ATOM 1046 CA ASP A 137 132.407 4.675 167.228 1.00 41.11 C -ANISOU 1046 CA ASP A 137 5402 4977 5241 116 24 -700 C -ATOM 1047 C ASP A 137 133.509 4.200 168.168 1.00 37.08 C -ANISOU 1047 C ASP A 137 4886 4411 4791 169 1 -718 C -ATOM 1048 O ASP A 137 133.955 3.056 168.091 1.00 42.49 O -ANISOU 1048 O ASP A 137 5582 5055 5507 206 -12 -776 O -ATOM 1049 CB ASP A 137 131.202 3.736 167.306 1.00 47.21 C -ANISOU 1049 CB ASP A 137 6230 5700 6009 94 1 -705 C -ATOM 1050 CG ASP A 137 129.977 4.305 166.618 1.00 55.61 C -ANISOU 1050 CG ASP A 137 7300 6813 7019 39 14 -672 C -ATOM 1051 OD1 ASP A 137 129.789 5.539 166.658 1.00 55.20 O -ANISOU 1051 OD1 ASP A 137 7224 6804 6944 17 28 -617 O -ATOM 1052 OD2 ASP A 137 129.201 3.519 166.036 1.00 65.74 O1+ -ANISOU 1052 OD2 ASP A 137 8610 8087 8282 17 8 -699 O1+ -ATOM 1053 N VAL A 138 133.943 5.089 169.054 1.00 35.67 N -ANISOU 1053 N VAL A 138 4693 4230 4631 173 -8 -668 N -ATOM 1054 CA VAL A 138 134.977 4.761 170.028 1.00 35.66 C -ANISOU 1054 CA VAL A 138 4684 4179 4686 219 -37 -675 C -ATOM 1055 C VAL A 138 134.352 4.316 171.345 1.00 35.10 C -ANISOU 1055 C VAL A 138 4671 4024 4639 218 -82 -637 C -ATOM 1056 O VAL A 138 133.483 4.996 171.893 1.00 30.42 O -ANISOU 1056 O VAL A 138 4103 3429 4025 182 -85 -579 O -ATOM 1057 CB VAL A 138 135.910 5.961 170.284 1.00 29.93 C -ANISOU 1057 CB VAL A 138 3909 3498 3966 222 -26 -645 C -ATOM 1058 CG1 VAL A 138 136.894 5.646 171.399 1.00 30.74 C -ANISOU 1058 CG1 VAL A 138 4006 3546 4126 266 -64 -644 C -ATOM 1059 CG2 VAL A 138 136.647 6.336 169.012 1.00 30.30 C -ANISOU 1059 CG2 VAL A 138 3895 3630 3990 222 20 -683 C -ATOM 1060 N HIS A 139 134.797 3.168 171.844 1.00 35.65 N -ANISOU 1060 N HIS A 139 4764 4027 4755 258 -116 -669 N -ATOM 1061 CA HIS A 139 134.290 2.625 173.096 1.00 30.12 C -ANISOU 1061 CA HIS A 139 4122 3244 4078 256 -161 -633 C -ATOM 1062 C HIS A 139 135.391 2.594 174.148 1.00 35.40 C -ANISOU 1062 C HIS A 139 4783 3873 4795 297 -198 -622 C -ATOM 1063 O HIS A 139 136.360 1.848 174.022 1.00 43.40 O -ANISOU 1063 O HIS A 139 5776 4863 5852 347 -214 -670 O -ATOM 1064 CB HIS A 139 133.738 1.219 172.873 1.00 30.54 C -ANISOU 1064 CB HIS A 139 4221 3238 4143 261 -181 -671 C -ATOM 1065 CG HIS A 139 132.752 1.129 171.750 1.00 35.34 C -ANISOU 1065 CG HIS A 139 4835 3886 4706 222 -150 -691 C -ATOM 1066 ND1 HIS A 139 132.677 0.038 170.911 1.00 34.84 N -ANISOU 1066 ND1 HIS A 139 4785 3804 4647 234 -149 -755 N -ATOM 1067 CD2 HIS A 139 131.799 1.994 171.329 1.00 30.05 C -ANISOU 1067 CD2 HIS A 139 4161 3272 3986 172 -122 -655 C -ATOM 1068 CE1 HIS A 139 131.721 0.236 170.020 1.00 34.22 C -ANISOU 1068 CE1 HIS A 139 4711 3773 4520 189 -123 -757 C -ATOM 1069 NE2 HIS A 139 131.173 1.415 170.252 1.00 38.74 N -ANISOU 1069 NE2 HIS A 139 5269 4389 5059 152 -107 -695 N -ATOM 1070 N PHE A 140 135.240 3.411 175.184 1.00 31.96 N -ANISOU 1070 N PHE A 140 4361 3430 4352 278 -213 -562 N -ATOM 1071 CA PHE A 140 136.230 3.477 176.252 1.00 36.07 C -ANISOU 1071 CA PHE A 140 4877 3916 4913 309 -252 -544 C -ATOM 1072 C PHE A 140 135.996 2.376 177.279 1.00 37.23 C -ANISOU 1072 C PHE A 140 5087 3971 5089 322 -306 -532 C -ATOM 1073 O PHE A 140 135.124 2.490 178.141 1.00 35.55 O -ANISOU 1073 O PHE A 140 4926 3727 4853 287 -320 -483 O -ATOM 1074 CB PHE A 140 136.201 4.849 176.922 1.00 42.38 C -ANISOU 1074 CB PHE A 140 5669 4746 5688 281 -247 -488 C -ATOM 1075 CG PHE A 140 136.480 5.987 175.982 1.00 60.69 C -ANISOU 1075 CG PHE A 140 7929 7149 7982 265 -200 -492 C -ATOM 1076 CD1 PHE A 140 137.782 6.336 175.665 1.00 63.44 C -ANISOU 1076 CD1 PHE A 140 8216 7534 8355 293 -195 -515 C -ATOM 1077 CD2 PHE A 140 135.441 6.706 175.413 1.00 67.72 C -ANISOU 1077 CD2 PHE A 140 8824 8081 8823 221 -163 -470 C -ATOM 1078 CE1 PHE A 140 138.044 7.382 174.802 1.00 62.53 C -ANISOU 1078 CE1 PHE A 140 8049 7497 8214 272 -153 -514 C -ATOM 1079 CE2 PHE A 140 135.697 7.755 174.547 1.00 67.39 C -ANISOU 1079 CE2 PHE A 140 8734 8114 8758 204 -125 -468 C -ATOM 1080 CZ PHE A 140 137.001 8.092 174.240 1.00 63.87 C -ANISOU 1080 CZ PHE A 140 8231 7704 8335 227 -119 -489 C -ATOM 1081 N LEU A 141 136.784 1.311 177.181 1.00 30.84 N -ANISOU 1081 N LEU A 141 4272 3118 4328 371 -334 -577 N -ATOM 1082 CA LEU A 141 136.598 0.135 178.023 1.00 41.47 C -ANISOU 1082 CA LEU A 141 5680 4371 5706 385 -389 -569 C -ATOM 1083 C LEU A 141 137.233 0.293 179.404 1.00 44.38 C -ANISOU 1083 C LEU A 141 6065 4698 6099 400 -442 -524 C -ATOM 1084 O LEU A 141 136.582 0.071 180.425 1.00 53.08 O -ANISOU 1084 O LEU A 141 7231 5750 7189 372 -473 -476 O -ATOM 1085 CB LEU A 141 137.164 -1.105 177.327 1.00 31.94 C -ANISOU 1085 CB LEU A 141 4463 3127 4546 437 -402 -638 C -ATOM 1086 CG LEU A 141 136.628 -1.386 175.921 1.00 32.02 C -ANISOU 1086 CG LEU A 141 4461 3176 4531 425 -354 -693 C -ATOM 1087 CD1 LEU A 141 137.390 -2.530 175.274 1.00 35.93 C -ANISOU 1087 CD1 LEU A 141 4941 3636 5076 485 -365 -770 C -ATOM 1088 CD2 LEU A 141 135.139 -1.688 175.967 1.00 32.70 C -ANISOU 1088 CD2 LEU A 141 4609 3237 4577 368 -351 -665 C -ATOM 1089 N ASP A 142 138.505 0.676 179.429 1.00 36.58 N -ANISOU 1089 N ASP A 142 5020 3734 5145 440 -451 -539 N -ATOM 1090 CA ASP A 142 139.249 0.771 180.679 1.00 42.04 C -ANISOU 1090 CA ASP A 142 5722 4387 5865 458 -508 -502 C -ATOM 1091 C ASP A 142 140.138 2.011 180.664 1.00 42.28 C -ANISOU 1091 C ASP A 142 5685 4486 5892 460 -492 -493 C -ATOM 1092 O ASP A 142 140.934 2.198 179.745 1.00 49.34 O -ANISOU 1092 O ASP A 142 6508 5431 6807 489 -463 -538 O -ATOM 1093 CB ASP A 142 140.100 -0.487 180.875 1.00 44.34 C -ANISOU 1093 CB ASP A 142 6014 4609 6224 520 -563 -534 C -ATOM 1094 CG ASP A 142 140.392 -0.778 182.334 1.00 48.82 C -ANISOU 1094 CG ASP A 142 6629 5108 6812 525 -637 -483 C -ATOM 1095 OD1 ASP A 142 140.495 0.178 183.132 1.00 47.29 O -ANISOU 1095 OD1 ASP A 142 6439 4939 6592 498 -646 -435 O -ATOM 1096 OD2 ASP A 142 140.518 -1.971 182.684 1.00 53.45 O1+ -ANISOU 1096 OD2 ASP A 142 7254 5614 7439 556 -689 -490 O1+ -ATOM 1097 N CYS A 143 140.004 2.855 181.683 1.00 31.95 N -ANISOU 1097 N CYS A 143 4403 3179 4559 428 -510 -437 N -ATOM 1098 CA CYS A 143 140.742 4.114 181.716 1.00 37.17 C -ANISOU 1098 CA CYS A 143 5009 3902 5214 420 -496 -424 C -ATOM 1099 C CYS A 143 141.953 4.098 182.639 1.00 41.43 C -ANISOU 1099 C CYS A 143 5529 4416 5797 451 -558 -410 C -ATOM 1100 O CYS A 143 141.824 3.910 183.847 1.00 43.99 O -ANISOU 1100 O CYS A 143 5911 4687 6117 442 -609 -369 O -ATOM 1101 CB CYS A 143 139.825 5.272 182.114 1.00 45.48 C -ANISOU 1101 CB CYS A 143 6094 4981 6206 361 -469 -376 C -ATOM 1102 SG CYS A 143 140.648 6.883 182.077 1.00 39.45 S -ANISOU 1102 SG CYS A 143 5270 4288 5433 344 -451 -360 S -ATOM 1103 N ASP A 144 143.127 4.308 182.055 1.00 44.50 N -ANISOU 1103 N ASP A 144 5835 4847 6224 486 -551 -445 N -ATOM 1104 CA ASP A 144 144.344 4.528 182.824 1.00 39.66 C -ANISOU 1104 CA ASP A 144 5188 4229 5653 511 -605 -431 C -ATOM 1105 C ASP A 144 145.097 5.688 182.182 1.00 43.56 C -ANISOU 1105 C ASP A 144 5599 4808 6145 499 -566 -441 C -ATOM 1106 O ASP A 144 146.313 5.637 181.999 1.00 46.67 O -ANISOU 1106 O ASP A 144 5919 5225 6588 536 -582 -465 O -ATOM 1107 CB ASP A 144 145.208 3.266 182.858 1.00 39.03 C -ANISOU 1107 CB ASP A 144 5086 4101 5644 579 -653 -466 C -ATOM 1108 CG ASP A 144 146.299 3.334 183.915 1.00 42.79 C -ANISOU 1108 CG ASP A 144 5543 4553 6162 603 -727 -439 C -ATOM 1109 OD1 ASP A 144 146.139 4.099 184.889 1.00 48.40 O -ANISOU 1109 OD1 ASP A 144 6291 5259 6838 561 -753 -387 O -ATOM 1110 OD2 ASP A 144 147.315 2.620 183.772 1.00 40.21 O1+ -ANISOU 1110 OD2 ASP A 144 5165 4212 5903 663 -760 -473 O1+ -ATOM 1111 N GLY A 145 144.351 6.731 181.829 1.00 44.90 N -ANISOU 1111 N GLY A 145 5780 5024 6258 446 -515 -421 N -ATOM 1112 CA GLY A 145 144.919 7.898 181.182 1.00 45.94 C -ANISOU 1112 CA GLY A 145 5842 5234 6381 425 -476 -424 C -ATOM 1113 C GLY A 145 145.099 7.707 179.688 1.00 45.54 C -ANISOU 1113 C GLY A 145 5727 5242 6334 440 -415 -477 C -ATOM 1114 O GLY A 145 144.901 6.611 179.162 1.00 37.99 O -ANISOU 1114 O GLY A 145 4776 4263 5394 475 -407 -518 O -ATOM 1115 N GLY A 146 145.466 8.785 179.003 1.00 50.28 N -ANISOU 1115 N GLY A 146 6271 5917 6917 412 -372 -475 N -ATOM 1116 CA GLY A 146 145.766 8.733 177.584 1.00 49.52 C -ANISOU 1116 CA GLY A 146 6107 5888 6818 420 -312 -522 C -ATOM 1117 C GLY A 146 144.609 8.331 176.690 1.00 43.49 C -ANISOU 1117 C GLY A 146 5381 5130 6012 408 -266 -543 C -ATOM 1118 O GLY A 146 144.809 7.640 175.692 1.00 49.46 O -ANISOU 1118 O GLY A 146 6103 5912 6777 436 -233 -597 O -ATOM 1119 N PHE A 147 143.401 8.767 177.034 1.00 38.17 N -ANISOU 1119 N PHE A 147 4776 4434 5292 365 -262 -501 N -ATOM 1120 CA PHE A 147 142.222 8.433 176.240 1.00 43.37 C -ANISOU 1120 CA PHE A 147 5471 5098 5910 348 -223 -515 C -ATOM 1121 C PHE A 147 142.208 9.128 174.881 1.00 47.59 C -ANISOU 1121 C PHE A 147 5955 5718 6408 321 -160 -530 C -ATOM 1122 O PHE A 147 141.677 8.592 173.909 1.00 48.84 O -ANISOU 1122 O PHE A 147 6118 5896 6545 321 -126 -565 O -ATOM 1123 CB PHE A 147 140.935 8.742 177.007 1.00 39.37 C -ANISOU 1123 CB PHE A 147 5044 4549 5367 310 -235 -465 C -ATOM 1124 CG PHE A 147 140.296 7.532 177.625 1.00 43.39 C -ANISOU 1124 CG PHE A 147 5616 4982 5887 330 -269 -470 C -ATOM 1125 CD1 PHE A 147 139.199 7.659 178.461 1.00 47.60 C -ANISOU 1125 CD1 PHE A 147 6221 5474 6392 299 -283 -426 C -ATOM 1126 CD2 PHE A 147 140.795 6.266 177.371 1.00 45.13 C -ANISOU 1126 CD2 PHE A 147 5826 5172 6148 378 -286 -519 C -ATOM 1127 CE1 PHE A 147 138.610 6.544 179.027 1.00 41.16 C -ANISOU 1127 CE1 PHE A 147 5463 4590 5584 310 -314 -427 C -ATOM 1128 CE2 PHE A 147 140.211 5.149 177.935 1.00 40.13 C -ANISOU 1128 CE2 PHE A 147 5255 4464 5528 392 -320 -520 C -ATOM 1129 CZ PHE A 147 139.117 5.288 178.762 1.00 33.61 C -ANISOU 1129 CZ PHE A 147 4501 3601 4671 355 -335 -471 C -ATOM 1130 N ILE A 148 142.789 10.321 174.816 1.00 30.30 N -ANISOU 1130 N ILE A 148 3723 3578 4211 293 -148 -503 N -ATOM 1131 CA ILE A 148 142.870 11.059 173.562 1.00 35.13 C -ANISOU 1131 CA ILE A 148 4288 4274 4788 262 -91 -510 C -ATOM 1132 C ILE A 148 143.812 10.373 172.578 1.00 39.39 C -ANISOU 1132 C ILE A 148 4757 4862 5348 297 -62 -574 C -ATOM 1133 O ILE A 148 143.452 10.136 171.423 1.00 42.36 O -ANISOU 1133 O ILE A 148 5122 5281 5690 289 -16 -606 O -ATOM 1134 CB ILE A 148 143.343 12.506 173.787 1.00 39.79 C -ANISOU 1134 CB ILE A 148 4849 4900 5369 221 -91 -463 C -ATOM 1135 CG1 ILE A 148 142.298 13.289 174.583 1.00 40.05 C -ANISOU 1135 CG1 ILE A 148 4952 4892 5374 185 -109 -405 C -ATOM 1136 CG2 ILE A 148 143.616 13.188 172.456 1.00 41.70 C -ANISOU 1136 CG2 ILE A 148 5036 5231 5579 189 -35 -470 C -ATOM 1137 CD1 ILE A 148 142.714 14.707 174.903 1.00 29.42 C -ANISOU 1137 CD1 ILE A 148 3589 3568 4022 145 -115 -360 C -ATOM 1138 N ASP A 149 145.016 10.054 173.041 1.00 35.56 N -ANISOU 1138 N ASP A 149 4224 4370 4918 336 -88 -594 N -ATOM 1139 CA ASP A 149 146.011 9.397 172.202 1.00 32.32 C -ANISOU 1139 CA ASP A 149 3739 4005 4535 378 -60 -659 C -ATOM 1140 C ASP A 149 145.528 8.020 171.764 1.00 36.81 C -ANISOU 1140 C ASP A 149 4338 4537 5110 420 -54 -716 C -ATOM 1141 O ASP A 149 145.761 7.599 170.631 1.00 35.04 O -ANISOU 1141 O ASP A 149 4076 4365 4874 434 -6 -773 O -ATOM 1142 CB ASP A 149 147.343 9.269 172.944 1.00 52.15 C -ANISOU 1142 CB ASP A 149 6194 6507 7114 417 -99 -665 C -ATOM 1143 CG ASP A 149 147.891 10.609 173.395 1.00 55.53 C -ANISOU 1143 CG ASP A 149 6591 6969 7539 372 -110 -611 C -ATOM 1144 OD1 ASP A 149 147.428 11.647 172.878 1.00 52.02 O -ANISOU 1144 OD1 ASP A 149 6153 6570 7044 315 -75 -577 O -ATOM 1145 OD2 ASP A 149 148.791 10.622 174.262 1.00 57.98 O1+ -ANISOU 1145 OD2 ASP A 149 6872 7258 7901 394 -157 -600 O1+ -ATOM 1146 N ALA A 150 144.850 7.323 172.670 1.00 36.87 N -ANISOU 1146 N ALA A 150 4418 4456 5133 436 -102 -702 N -ATOM 1147 CA ALA A 150 144.338 5.990 172.381 1.00 35.67 C -ANISOU 1147 CA ALA A 150 4306 4256 4991 472 -106 -752 C -ATOM 1148 C ALA A 150 143.219 6.045 171.349 1.00 40.34 C -ANISOU 1148 C ALA A 150 4929 4880 5518 433 -58 -762 C -ATOM 1149 O ALA A 150 143.130 5.185 170.475 1.00 44.45 O -ANISOU 1149 O ALA A 150 5446 5408 6034 456 -33 -823 O -ATOM 1150 CB ALA A 150 143.855 5.320 173.655 1.00 34.36 C -ANISOU 1150 CB ALA A 150 4212 3988 4853 489 -171 -724 C -ATOM 1151 N SER A 151 142.371 7.063 171.454 1.00 43.44 N -ANISOU 1151 N SER A 151 5353 5291 5863 374 -49 -702 N -ATOM 1152 CA SER A 151 141.248 7.223 170.536 1.00 39.50 C -ANISOU 1152 CA SER A 151 4883 4823 5302 333 -11 -701 C -ATOM 1153 C SER A 151 141.710 7.582 169.130 1.00 42.46 C -ANISOU 1153 C SER A 151 5198 5294 5643 319 49 -737 C -ATOM 1154 O SER A 151 141.209 7.034 168.149 1.00 52.26 O -ANISOU 1154 O SER A 151 6449 6557 6850 315 79 -779 O -ATOM 1155 CB SER A 151 140.277 8.286 171.050 1.00 35.80 C -ANISOU 1155 CB SER A 151 4457 4348 4796 279 -19 -627 C -ATOM 1156 OG SER A 151 139.669 7.872 172.259 1.00 42.41 O -ANISOU 1156 OG SER A 151 5357 5102 5653 286 -66 -598 O -ATOM 1157 N CYS A 152 142.664 8.503 169.038 1.00 36.01 N -ANISOU 1157 N CYS A 152 4318 4534 4830 309 65 -721 N -ATOM 1158 CA CYS A 152 143.169 8.955 167.747 1.00 36.82 C -ANISOU 1158 CA CYS A 152 4360 4735 4897 288 124 -747 C -ATOM 1159 C CYS A 152 143.810 7.807 166.974 1.00 43.72 C -ANISOU 1159 C CYS A 152 5197 5628 5788 339 151 -835 C -ATOM 1160 O CYS A 152 143.703 7.734 165.750 1.00 52.62 O -ANISOU 1160 O CYS A 152 6306 6821 6868 323 202 -873 O -ATOM 1161 CB CYS A 152 144.169 10.098 167.926 1.00 32.30 C -ANISOU 1161 CB CYS A 152 3725 4213 4335 267 131 -711 C -ATOM 1162 SG CYS A 152 144.728 10.836 166.375 1.00 60.77 S -ANISOU 1162 SG CYS A 152 7259 7946 7886 226 205 -727 S -ATOM 1163 N ILE A 153 144.472 6.909 167.695 1.00 33.38 N -ANISOU 1163 N ILE A 153 3877 4259 4546 401 115 -869 N -ATOM 1164 CA ILE A 153 145.058 5.725 167.081 1.00 40.76 C -ANISOU 1164 CA ILE A 153 4782 5196 5508 459 134 -958 C -ATOM 1165 C ILE A 153 143.967 4.717 166.726 1.00 41.42 C -ANISOU 1165 C ILE A 153 4939 5230 5570 465 130 -992 C -ATOM 1166 O ILE A 153 144.012 4.088 165.671 1.00 43.81 O -ANISOU 1166 O ILE A 153 5228 5567 5850 480 170 -1062 O -ATOM 1167 CB ILE A 153 146.114 5.074 167.999 1.00 39.61 C -ANISOU 1167 CB ILE A 153 4603 4996 5449 528 90 -979 C -ATOM 1168 CG1 ILE A 153 147.292 6.029 168.200 1.00 38.34 C -ANISOU 1168 CG1 ILE A 153 4359 4897 5311 522 98 -954 C -ATOM 1169 CG2 ILE A 153 146.596 3.752 167.420 1.00 35.54 C -ANISOU 1169 CG2 ILE A 153 4067 4468 4969 597 104 -1074 C -ATOM 1170 CD1 ILE A 153 148.444 5.431 168.967 1.00 35.46 C -ANISOU 1170 CD1 ILE A 153 3947 4495 5032 590 57 -979 C -ATOM 1171 N ALA A 154 142.978 4.584 167.605 1.00 40.04 N -ANISOU 1171 N ALA A 154 4839 4976 5397 449 82 -944 N -ATOM 1172 CA ALA A 154 141.869 3.662 167.383 1.00 38.16 C -ANISOU 1172 CA ALA A 154 4673 4686 5141 446 72 -967 C -ATOM 1173 C ALA A 154 141.040 4.051 166.163 1.00 40.77 C -ANISOU 1173 C ALA A 154 5014 5085 5392 392 120 -973 C -ATOM 1174 O ALA A 154 140.646 3.194 165.372 1.00 42.98 O -ANISOU 1174 O ALA A 154 5316 5362 5651 399 137 -1031 O -ATOM 1175 CB ALA A 154 140.989 3.583 168.620 1.00 32.78 C -ANISOU 1175 CB ALA A 154 4064 3917 4475 431 15 -906 C -ATOM 1176 N VAL A 155 140.777 5.346 166.015 1.00 37.05 N -ANISOU 1176 N VAL A 155 4529 4673 4876 336 140 -911 N -ATOM 1177 CA VAL A 155 140.009 5.839 164.879 1.00 35.72 C -ANISOU 1177 CA VAL A 155 4368 4572 4631 282 180 -905 C -ATOM 1178 C VAL A 155 140.779 5.658 163.575 1.00 40.09 C -ANISOU 1178 C VAL A 155 4866 5211 5156 291 238 -974 C -ATOM 1179 O VAL A 155 140.244 5.138 162.597 1.00 43.51 O -ANISOU 1179 O VAL A 155 5320 5668 5543 278 262 -1019 O -ATOM 1180 CB VAL A 155 139.632 7.325 165.043 1.00 32.06 C -ANISOU 1180 CB VAL A 155 3901 4148 4132 224 184 -820 C -ATOM 1181 CG1 VAL A 155 138.971 7.848 163.777 1.00 34.03 C -ANISOU 1181 CG1 VAL A 155 4151 4475 4304 170 225 -814 C -ATOM 1182 CG2 VAL A 155 138.712 7.509 166.237 1.00 31.33 C -ANISOU 1182 CG2 VAL A 155 3868 3978 4058 212 135 -757 C -ATOM 1183 N MET A 156 142.039 6.081 163.571 1.00 38.01 N -ANISOU 1183 N MET A 156 4530 4994 4918 311 259 -984 N -ATOM 1184 CA MET A 156 142.861 6.004 162.367 1.00 35.82 C -ANISOU 1184 CA MET A 156 4191 4808 4612 318 320 -1048 C -ATOM 1185 C MET A 156 143.152 4.571 161.935 1.00 35.43 C -ANISOU 1185 C MET A 156 4143 4732 4586 378 330 -1149 C -ATOM 1186 O MET A 156 143.080 4.253 160.750 1.00 47.89 O -ANISOU 1186 O MET A 156 5715 6369 6112 369 377 -1207 O -ATOM 1187 CB MET A 156 144.165 6.786 162.539 1.00 34.93 C -ANISOU 1187 CB MET A 156 3995 4752 4526 324 339 -1032 C -ATOM 1188 CG MET A 156 143.981 8.294 162.537 1.00 34.40 C -ANISOU 1188 CG MET A 156 3918 4736 4418 254 346 -945 C -ATOM 1189 SD MET A 156 142.984 8.869 161.147 1.00 50.42 S -ANISOU 1189 SD MET A 156 5974 6843 6340 180 391 -928 S -ATOM 1190 CE MET A 156 143.932 8.251 159.756 1.00 45.50 C -ANISOU 1190 CE MET A 156 5287 6318 5685 200 464 -1028 C -ATOM 1191 N ALA A 157 143.481 3.709 162.891 1.00 42.48 N -ANISOU 1191 N ALA A 157 5048 5535 5557 440 284 -1170 N -ATOM 1192 CA ALA A 157 143.743 2.307 162.582 1.00 44.56 C -ANISOU 1192 CA ALA A 157 5320 5757 5855 504 285 -1265 C -ATOM 1193 C ALA A 157 142.492 1.647 162.021 1.00 46.70 C -ANISOU 1193 C ALA A 157 5668 5997 6077 478 282 -1288 C -ATOM 1194 O ALA A 157 142.571 0.807 161.127 1.00 50.12 O -ANISOU 1194 O ALA A 157 6104 6445 6494 501 312 -1374 O -ATOM 1195 CB ALA A 157 144.230 1.563 163.815 1.00 48.27 C -ANISOU 1195 CB ALA A 157 5797 6126 6419 570 225 -1268 C -ATOM 1196 N GLY A 158 141.337 2.041 162.548 1.00 47.56 N -ANISOU 1196 N GLY A 158 5840 6067 6164 428 246 -1214 N -ATOM 1197 CA GLY A 158 140.068 1.517 162.081 1.00 45.54 C -ANISOU 1197 CA GLY A 158 5655 5785 5863 394 238 -1224 C -ATOM 1198 C GLY A 158 139.739 1.958 160.669 1.00 44.32 C -ANISOU 1198 C GLY A 158 5488 5731 5619 343 293 -1245 C -ATOM 1199 O GLY A 158 139.340 1.143 159.838 1.00 52.13 O -ANISOU 1199 O GLY A 158 6508 6722 6577 343 307 -1311 O -ATOM 1200 N LEU A 159 139.906 3.250 160.400 1.00 41.75 N -ANISOU 1200 N LEU A 159 5123 5488 5252 298 321 -1187 N -ATOM 1201 CA LEU A 159 139.619 3.810 159.082 1.00 46.48 C -ANISOU 1201 CA LEU A 159 5710 6189 5762 243 371 -1193 C -ATOM 1202 C LEU A 159 140.516 3.212 158.002 1.00 53.13 C -ANISOU 1202 C LEU A 159 6509 7095 6583 273 428 -1293 C -ATOM 1203 O LEU A 159 140.086 3.008 156.866 1.00 61.31 O -ANISOU 1203 O LEU A 159 7563 8186 7548 242 460 -1334 O -ATOM 1204 CB LEU A 159 139.765 5.334 159.102 1.00 34.88 C -ANISOU 1204 CB LEU A 159 4204 4788 4262 192 386 -1108 C -ATOM 1205 CG LEU A 159 138.673 6.116 159.836 1.00 33.92 C -ANISOU 1205 CG LEU A 159 4128 4626 4135 147 343 -1010 C -ATOM 1206 CD1 LEU A 159 139.042 7.587 159.951 1.00 33.58 C -ANISOU 1206 CD1 LEU A 159 4044 4638 4076 108 355 -933 C -ATOM 1207 CD2 LEU A 159 137.342 5.953 159.123 1.00 37.52 C -ANISOU 1207 CD2 LEU A 159 4638 5089 4527 100 338 -1003 C -ATOM 1208 N MET A 160 141.763 2.929 158.362 1.00 49.17 N -ANISOU 1208 N MET A 160 5950 6590 6144 335 440 -1334 N -ATOM 1209 CA MET A 160 142.717 2.363 157.418 1.00 50.44 C -ANISOU 1209 CA MET A 160 6060 6812 6294 373 498 -1434 C -ATOM 1210 C MET A 160 142.516 0.861 157.248 1.00 58.14 C -ANISOU 1210 C MET A 160 7079 7715 7296 427 484 -1530 C -ATOM 1211 O MET A 160 142.989 0.269 156.279 1.00 65.64 O -ANISOU 1211 O MET A 160 8007 8713 8220 452 533 -1624 O -ATOM 1212 CB MET A 160 144.148 2.654 157.869 1.00 51.85 C -ANISOU 1212 CB MET A 160 6150 7016 6533 420 515 -1442 C -ATOM 1213 CG MET A 160 144.483 4.133 157.945 1.00 53.02 C -ANISOU 1213 CG MET A 160 6249 7241 6655 364 532 -1355 C -ATOM 1214 SD MET A 160 146.172 4.412 158.502 1.00 57.04 S -ANISOU 1214 SD MET A 160 6652 7779 7242 417 547 -1365 S -ATOM 1215 CE MET A 160 147.070 3.524 157.235 1.00 88.31 C -ANISOU 1215 CE MET A 160 10554 11817 11183 465 625 -1497 C -ATOM 1216 N HIS A 161 141.812 0.249 158.195 1.00 58.38 N -ANISOU 1216 N HIS A 161 7173 7630 7377 444 418 -1506 N -ATOM 1217 CA HIS A 161 141.561 -1.186 158.156 1.00 53.85 C -ANISOU 1217 CA HIS A 161 6650 6972 6837 492 394 -1588 C -ATOM 1218 C HIS A 161 140.194 -1.484 157.552 1.00 56.84 C -ANISOU 1218 C HIS A 161 7108 7340 7149 434 383 -1588 C -ATOM 1219 O HIS A 161 139.965 -2.566 157.010 1.00 68.06 O -ANISOU 1219 O HIS A 161 8568 8727 8565 456 384 -1672 O -ATOM 1220 CB HIS A 161 141.657 -1.781 159.562 1.00 43.35 C -ANISOU 1220 CB HIS A 161 5346 5518 5606 544 325 -1563 C -ATOM 1221 CG HIS A 161 141.450 -3.262 159.611 1.00 43.24 C -ANISOU 1221 CG HIS A 161 5386 5405 5636 595 294 -1641 C -ATOM 1222 ND1 HIS A 161 140.229 -3.835 159.894 1.00 43.60 N -ANISOU 1222 ND1 HIS A 161 5520 5370 5675 564 246 -1620 N -ATOM 1223 CD2 HIS A 161 142.311 -4.290 159.416 1.00 45.38 C -ANISOU 1223 CD2 HIS A 161 5637 5643 5961 675 303 -1739 C -ATOM 1224 CE1 HIS A 161 140.345 -5.150 159.870 1.00 41.98 C -ANISOU 1224 CE1 HIS A 161 5350 5082 5517 619 224 -1700 C -ATOM 1225 NE2 HIS A 161 141.599 -5.453 159.583 1.00 43.28 N -ANISOU 1225 NE2 HIS A 161 5451 5272 5720 690 257 -1775 N -ATOM 1226 N PHE A 162 139.291 -0.514 157.642 1.00 47.41 N -ANISOU 1226 N PHE A 162 5935 6174 5904 362 371 -1495 N -ATOM 1227 CA PHE A 162 137.927 -0.688 157.159 1.00 51.75 C -ANISOU 1227 CA PHE A 162 6553 6715 6394 302 353 -1482 C -ATOM 1228 C PHE A 162 137.862 -0.796 155.638 1.00 53.42 C -ANISOU 1228 C PHE A 162 6762 7018 6517 272 407 -1549 C -ATOM 1229 O PHE A 162 138.680 -0.213 154.926 1.00 52.87 O -ANISOU 1229 O PHE A 162 6632 7047 6408 269 464 -1569 O -ATOM 1230 CB PHE A 162 137.039 0.462 157.639 1.00 52.06 C -ANISOU 1230 CB PHE A 162 6606 6768 6407 237 328 -1364 C -ATOM 1231 CG PHE A 162 135.596 0.317 157.252 1.00 48.60 C -ANISOU 1231 CG PHE A 162 6231 6318 5915 177 304 -1341 C -ATOM 1232 CD1 PHE A 162 134.761 -0.536 157.953 1.00 50.46 C -ANISOU 1232 CD1 PHE A 162 6530 6452 6192 181 250 -1337 C -ATOM 1233 CD2 PHE A 162 135.073 1.037 156.191 1.00 45.82 C -ANISOU 1233 CD2 PHE A 162 5876 6060 5474 113 333 -1321 C -ATOM 1234 CE1 PHE A 162 133.432 -0.672 157.602 1.00 51.93 C -ANISOU 1234 CE1 PHE A 162 6769 6631 6332 123 226 -1314 C -ATOM 1235 CE2 PHE A 162 133.744 0.904 155.835 1.00 51.15 C -ANISOU 1235 CE2 PHE A 162 6605 6727 6103 57 306 -1298 C -ATOM 1236 CZ PHE A 162 132.923 0.048 156.542 1.00 53.24 C -ANISOU 1236 CZ PHE A 162 6927 6891 6411 63 253 -1296 C -ATOM 1237 N LYS A 163 136.886 -1.557 155.153 1.00 54.31 N -ANISOU 1237 N LYS A 163 6941 7099 6596 246 387 -1585 N -ATOM 1238 CA LYS A 163 136.626 -1.678 153.724 1.00 50.36 C -ANISOU 1238 CA LYS A 163 6452 6682 6002 207 429 -1644 C -ATOM 1239 C LYS A 163 135.122 -1.647 153.474 1.00 45.55 C -ANISOU 1239 C LYS A 163 5909 6060 5340 135 390 -1599 C -ATOM 1240 O LYS A 163 134.368 -2.401 154.090 1.00 43.10 O -ANISOU 1240 O LYS A 163 5654 5650 5071 138 336 -1595 O -ATOM 1241 CB LYS A 163 137.227 -2.972 153.170 1.00 52.74 C -ANISOU 1241 CB LYS A 163 6764 6957 6319 266 451 -1777 C -ATOM 1242 CG LYS A 163 138.738 -3.073 153.310 1.00 59.33 C -ANISOU 1242 CG LYS A 163 7525 7811 7207 343 493 -1832 C -ATOM 1243 CD LYS A 163 139.258 -4.403 152.793 1.00 61.74 C -ANISOU 1243 CD LYS A 163 7844 8080 7534 408 512 -1967 C -ATOM 1244 CE LYS A 163 140.749 -4.551 153.056 1.00 65.96 C -ANISOU 1244 CE LYS A 163 8300 8625 8136 493 548 -2021 C -ATOM 1245 NZ LYS A 163 141.536 -3.453 152.431 1.00 68.70 N1+ -ANISOU 1245 NZ LYS A 163 8565 9111 8429 469 618 -2003 N1+ -ATOM 1246 N LYS A 164 134.688 -0.768 152.577 1.00 48.29 N -ANISOU 1246 N LYS A 164 6247 6506 5595 67 415 -1561 N -ATOM 1247 CA LYS A 164 133.270 -0.631 152.263 1.00 51.02 C -ANISOU 1247 CA LYS A 164 6645 6853 5887 -4 378 -1513 C -ATOM 1248 C LYS A 164 132.897 -1.483 151.051 1.00 57.31 C -ANISOU 1248 C LYS A 164 7484 7677 6613 -28 391 -1605 C -ATOM 1249 O LYS A 164 133.733 -1.718 150.178 1.00 65.44 O -ANISOU 1249 O LYS A 164 8491 8770 7604 -8 445 -1688 O -ATOM 1250 CB LYS A 164 132.916 0.840 152.019 1.00 46.55 C -ANISOU 1250 CB LYS A 164 6051 6373 5264 -66 387 -1411 C -ATOM 1251 CG LYS A 164 133.632 1.469 150.836 1.00 54.67 C -ANISOU 1251 CG LYS A 164 7036 7525 6210 -90 450 -1436 C -ATOM 1252 CD LYS A 164 133.252 2.931 150.672 1.00 58.45 C -ANISOU 1252 CD LYS A 164 7492 8076 6640 -152 451 -1326 C -ATOM 1253 CE LYS A 164 133.878 3.528 149.421 1.00 64.32 C -ANISOU 1253 CE LYS A 164 8200 8946 7291 -186 511 -1346 C -ATOM 1254 NZ LYS A 164 135.364 3.427 149.437 1.00 66.62 N1+ -ANISOU 1254 NZ LYS A 164 8434 9269 7611 -132 568 -1405 N1+ -ATOM 1255 N PRO A 165 131.642 -1.962 151.003 1.00 56.23 N -ANISOU 1255 N PRO A 165 7409 7494 6461 -71 341 -1592 N -ATOM 1256 CA PRO A 165 131.158 -2.785 149.887 1.00 61.26 C -ANISOU 1256 CA PRO A 165 8094 8151 7030 -101 343 -1676 C -ATOM 1257 C PRO A 165 131.311 -2.089 148.536 1.00 64.90 C -ANISOU 1257 C PRO A 165 8535 8748 7378 -151 393 -1687 C -ATOM 1258 O PRO A 165 131.010 -0.901 148.415 1.00 53.30 O -ANISOU 1258 O PRO A 165 7038 7346 5867 -199 395 -1594 O -ATOM 1259 CB PRO A 165 129.674 -2.971 150.214 1.00 57.53 C -ANISOU 1259 CB PRO A 165 7675 7623 6559 -156 276 -1617 C -ATOM 1260 CG PRO A 165 129.602 -2.851 151.692 1.00 53.72 C -ANISOU 1260 CG PRO A 165 7186 7051 6176 -124 240 -1546 C -ATOM 1261 CD PRO A 165 130.625 -1.817 152.059 1.00 56.08 C -ANISOU 1261 CD PRO A 165 7417 7398 6492 -92 279 -1502 C -ATOM 1262 N ASP A 166 131.778 -2.833 147.537 1.00 74.82 N -ANISOU 1262 N ASP A 166 9805 10039 8584 -139 431 -1801 N -ATOM 1263 CA ASP A 166 131.984 -2.290 146.198 1.00 81.80 C -ANISOU 1263 CA ASP A 166 10674 11055 9351 -186 483 -1824 C -ATOM 1264 C ASP A 166 130.652 -1.892 145.569 1.00 81.64 C -ANISOU 1264 C ASP A 166 10694 11075 9248 -278 442 -1764 C -ATOM 1265 O ASP A 166 129.635 -2.552 145.780 1.00 85.08 O -ANISOU 1265 O ASP A 166 11186 11440 9702 -299 385 -1764 O -ATOM 1266 CB ASP A 166 132.701 -3.315 145.315 1.00 88.14 C -ANISOU 1266 CB ASP A 166 11490 11877 10120 -150 531 -1971 C -ATOM 1267 CG ASP A 166 133.380 -2.681 144.114 1.00 91.44 C -ANISOU 1267 CG ASP A 166 11871 12439 10432 -179 605 -2000 C -ATOM 1268 OD1 ASP A 166 132.957 -1.584 143.691 1.00 94.85 O -ANISOU 1268 OD1 ASP A 166 12290 12956 10792 -249 605 -1910 O -ATOM 1269 OD2 ASP A 166 134.342 -3.283 143.591 1.00 87.89 O1+ -ANISOU 1269 OD2 ASP A 166 11405 12017 9970 -131 664 -2113 O1+ -ATOM 1270 N ILE A 167 130.662 -0.811 144.796 1.00 78.94 N -ANISOU 1270 N ILE A 167 10325 10849 8818 -333 470 -1710 N -ATOM 1271 CA ILE A 167 129.439 -0.303 144.183 1.00 82.48 C -ANISOU 1271 CA ILE A 167 10805 11344 9188 -419 429 -1642 C -ATOM 1272 C ILE A 167 129.605 0.016 142.700 1.00 95.49 C -ANISOU 1272 C ILE A 167 12457 13122 10704 -475 471 -1676 C -ATOM 1273 O ILE A 167 130.511 0.752 142.308 1.00100.59 O -ANISOU 1273 O ILE A 167 13056 13854 11311 -474 529 -1667 O -ATOM 1274 CB ILE A 167 128.922 0.957 144.914 1.00 76.08 C -ANISOU 1274 CB ILE A 167 9964 10533 8409 -446 395 -1497 C -ATOM 1275 CG1 ILE A 167 128.334 0.582 146.273 1.00 78.59 C -ANISOU 1275 CG1 ILE A 167 10296 10727 8838 -413 339 -1457 C -ATOM 1276 CG2 ILE A 167 127.873 1.675 144.079 1.00 76.43 C -ANISOU 1276 CG2 ILE A 167 10027 10653 8361 -533 364 -1427 C -ATOM 1277 CD1 ILE A 167 127.644 1.732 146.970 1.00 82.56 C -ANISOU 1277 CD1 ILE A 167 10776 11224 9368 -441 302 -1323 C -ATOM 1278 N THR A 168 128.725 -0.553 141.881 1.00100.53 N -ANISOU 1278 N THR A 168 13153 13773 11270 -527 440 -1715 N -ATOM 1279 CA THR A 168 128.636 -0.194 140.472 1.00102.69 C -ANISOU 1279 CA THR A 168 13440 14171 11407 -595 466 -1731 C -ATOM 1280 C THR A 168 127.379 0.642 140.254 1.00 99.35 C -ANISOU 1280 C THR A 168 13032 13780 10937 -676 404 -1613 C -ATOM 1281 O THR A 168 126.312 0.321 140.778 1.00 94.36 O -ANISOU 1281 O THR A 168 12429 13072 10351 -690 335 -1577 O -ATOM 1282 CB THR A 168 128.595 -1.437 139.568 1.00106.09 C -ANISOU 1282 CB THR A 168 13928 14605 11776 -600 478 -1869 C -ATOM 1283 OG1 THR A 168 127.569 -2.328 140.023 1.00110.10 O -ANISOU 1283 OG1 THR A 168 14490 15008 12335 -605 406 -1882 O -ATOM 1284 CG2 THR A 168 129.934 -2.159 139.597 1.00104.00 C -ANISOU 1284 CG2 THR A 168 13642 14328 11545 -519 550 -1991 C -ATOM 1285 N VAL A 169 127.508 1.717 139.483 1.00100.94 N -ANISOU 1285 N VAL A 169 13210 14094 11049 -729 426 -1552 N -ATOM 1286 CA VAL A 169 126.413 2.668 139.321 1.00105.53 C -ANISOU 1286 CA VAL A 169 13796 14707 11594 -799 367 -1428 C -ATOM 1287 C VAL A 169 125.791 2.638 137.927 1.00119.11 C -ANISOU 1287 C VAL A 169 15560 16520 13177 -882 350 -1444 C -ATOM 1288 O VAL A 169 126.486 2.775 136.920 1.00122.13 O -ANISOU 1288 O VAL A 169 15941 17003 13459 -906 406 -1491 O -ATOM 1289 CB VAL A 169 126.875 4.105 139.633 1.00100.16 C -ANISOU 1289 CB VAL A 169 13058 14072 10925 -803 386 -1315 C -ATOM 1290 CG1 VAL A 169 125.705 5.070 139.540 1.00 99.48 C -ANISOU 1290 CG1 VAL A 169 12977 14006 10815 -867 319 -1187 C -ATOM 1291 CG2 VAL A 169 127.514 4.167 141.011 1.00 98.88 C -ANISOU 1291 CG2 VAL A 169 12854 13821 10893 -725 400 -1300 C -ATOM 1292 N HIS A 170 124.474 2.458 137.881 1.00126.41 N -ANISOU 1292 N HIS A 170 16521 17415 14096 -928 273 -1403 N -ATOM 1293 CA HIS A 170 123.722 2.537 136.634 1.00129.63 C -ANISOU 1293 CA HIS A 170 16968 17907 14377 -1014 241 -1398 C -ATOM 1294 C HIS A 170 122.783 3.738 136.674 1.00126.04 C -ANISOU 1294 C HIS A 170 16494 17482 13914 -1067 179 -1249 C -ATOM 1295 O HIS A 170 121.585 3.593 136.916 1.00124.76 O -ANISOU 1295 O HIS A 170 16349 17275 13779 -1095 105 -1203 O -ATOM 1296 CB HIS A 170 122.920 1.255 136.400 1.00135.53 C -ANISOU 1296 CB HIS A 170 17777 18603 15118 -1031 195 -1482 C -ATOM 1297 CG HIS A 170 123.765 0.061 136.081 1.00142.03 C -ANISOU 1297 CG HIS A 170 18629 19409 15925 -990 250 -1638 C -ATOM 1298 ND1 HIS A 170 125.140 0.119 136.007 1.00144.59 N -ANISOU 1298 ND1 HIS A 170 18923 19769 16247 -938 338 -1699 N -ATOM 1299 CD2 HIS A 170 123.428 -1.223 135.813 1.00144.73 C -ANISOU 1299 CD2 HIS A 170 19029 19701 16259 -991 230 -1747 C -ATOM 1300 CE1 HIS A 170 125.614 -1.078 135.710 1.00146.85 C -ANISOU 1300 CE1 HIS A 170 19244 20028 16524 -904 371 -1840 C -ATOM 1301 NE2 HIS A 170 124.596 -1.910 135.587 1.00147.13 N -ANISOU 1301 NE2 HIS A 170 19337 20008 16556 -936 306 -1873 N -ATOM 1302 N GLY A 171 123.334 4.925 136.436 1.00122.08 N -ANISOU 1302 N GLY A 171 15955 17053 13375 -1082 211 -1173 N -ATOM 1303 CA GLY A 171 122.565 6.152 136.526 1.00123.02 C -ANISOU 1303 CA GLY A 171 16053 17194 13496 -1123 156 -1029 C -ATOM 1304 C GLY A 171 122.355 6.554 137.973 1.00125.38 C -ANISOU 1304 C GLY A 171 16312 17393 13935 -1066 133 -956 C -ATOM 1305 O GLY A 171 123.251 7.110 138.607 1.00123.83 O -ANISOU 1305 O GLY A 171 16074 17182 13792 -1021 179 -933 O -ATOM 1306 N GLU A 172 121.166 6.274 138.495 1.00132.71 N -ANISOU 1306 N GLU A 172 17251 18253 14919 -1072 63 -920 N -ATOM 1307 CA GLU A 172 120.873 6.508 139.904 1.00135.94 C -ANISOU 1307 CA GLU A 172 17627 18563 15459 -1020 40 -862 C -ATOM 1308 C GLU A 172 120.592 5.192 140.619 1.00136.11 C -ANISOU 1308 C GLU A 172 17673 18486 15556 -981 27 -943 C -ATOM 1309 O GLU A 172 120.379 5.163 141.831 1.00136.29 O -ANISOU 1309 O GLU A 172 17676 18421 15686 -936 12 -911 O -ATOM 1310 CB GLU A 172 119.693 7.468 140.071 1.00137.93 C -ANISOU 1310 CB GLU A 172 17862 18817 15729 -1055 -30 -734 C -ATOM 1311 CG GLU A 172 120.037 8.933 139.841 1.00139.20 C -ANISOU 1311 CG GLU A 172 17990 19038 15861 -1071 -20 -632 C -ATOM 1312 CD GLU A 172 120.203 9.279 138.374 1.00141.42 C -ANISOU 1312 CD GLU A 172 18293 19436 16004 -1141 -13 -630 C -ATOM 1313 OE1 GLU A 172 119.711 8.512 137.520 1.00145.57 O -ANISOU 1313 OE1 GLU A 172 18859 19998 16454 -1185 -36 -687 O -ATOM 1314 OE2 GLU A 172 120.823 10.321 138.075 1.00138.59 O -ANISOU 1314 OE2 GLU A 172 17913 19133 15610 -1154 14 -571 O -ATOM 1315 N GLN A 173 120.593 4.103 139.857 1.00134.08 N -ANISOU 1315 N GLN A 173 17462 18245 15238 -1002 32 -1048 N -ATOM 1316 CA GLN A 173 120.397 2.773 140.418 1.00126.79 C -ANISOU 1316 CA GLN A 173 16569 17227 14378 -970 20 -1134 C -ATOM 1317 C GLN A 173 121.703 2.249 141.004 1.00122.34 C -ANISOU 1317 C GLN A 173 15996 16616 13871 -893 87 -1216 C -ATOM 1318 O GLN A 173 122.629 1.902 140.270 1.00123.55 O -ANISOU 1318 O GLN A 173 16160 16819 13963 -884 143 -1304 O -ATOM 1319 CB GLN A 173 119.875 1.811 139.350 1.00122.56 C -ANISOU 1319 CB GLN A 173 16092 16721 13755 -1025 -6 -1217 C -ATOM 1320 N ILE A 174 121.773 2.198 142.330 1.00112.63 N -ANISOU 1320 N ILE A 174 14743 15292 12759 -836 82 -1187 N -ATOM 1321 CA ILE A 174 122.980 1.747 143.014 1.00104.52 C -ANISOU 1321 CA ILE A 174 13702 14212 11798 -759 137 -1253 C -ATOM 1322 C ILE A 174 123.001 0.232 143.210 1.00 98.45 C -ANISOU 1322 C ILE A 174 12978 13360 11066 -729 130 -1365 C -ATOM 1323 O ILE A 174 122.152 -0.331 143.903 1.00 93.25 O -ANISOU 1323 O ILE A 174 12341 12618 10471 -731 78 -1351 O -ATOM 1324 CB ILE A 174 123.161 2.455 144.373 1.00101.42 C -ANISOU 1324 CB ILE A 174 13264 13758 11510 -710 135 -1169 C -ATOM 1325 CG1 ILE A 174 121.832 2.509 145.132 1.00101.30 C -ANISOU 1325 CG1 ILE A 174 13256 13681 11553 -731 66 -1092 C -ATOM 1326 CG2 ILE A 174 123.698 3.861 144.170 1.00 98.16 C -ANISOU 1326 CG2 ILE A 174 12806 13425 11067 -719 166 -1090 C -ATOM 1327 CD1 ILE A 174 121.946 3.094 146.523 1.00101.78 C -ANISOU 1327 CD1 ILE A 174 13280 13676 11716 -684 64 -1018 C -ATOM 1328 N ILE A 175 123.975 -0.424 142.588 1.00100.82 N -ANISOU 1328 N ILE A 175 13293 13685 11328 -702 183 -1477 N -ATOM 1329 CA ILE A 175 124.140 -1.864 142.738 1.00104.32 C -ANISOU 1329 CA ILE A 175 13782 14046 11811 -666 181 -1593 C -ATOM 1330 C ILE A 175 125.195 -2.164 143.797 1.00105.00 C -ANISOU 1330 C ILE A 175 13840 14055 12000 -576 216 -1623 C -ATOM 1331 O ILE A 175 126.394 -2.147 143.517 1.00109.42 O -ANISOU 1331 O ILE A 175 14374 14652 12547 -532 280 -1684 O -ATOM 1332 CB ILE A 175 124.547 -2.534 141.412 1.00107.20 C -ANISOU 1332 CB ILE A 175 14184 14474 12073 -685 216 -1712 C -ATOM 1333 CG1 ILE A 175 123.592 -2.122 140.289 1.00109.98 C -ANISOU 1333 CG1 ILE A 175 14561 14917 12310 -779 182 -1676 C -ATOM 1334 CG2 ILE A 175 124.573 -4.047 141.565 1.00105.48 C -ANISOU 1334 CG2 ILE A 175 14019 14159 11899 -651 203 -1830 C -ATOM 1335 CD1 ILE A 175 123.917 -2.750 138.950 1.00109.92 C -ANISOU 1335 CD1 ILE A 175 14596 14979 12190 -807 214 -1792 C -ATOM 1336 N VAL A 176 124.740 -2.432 145.016 1.00 95.94 N -ANISOU 1336 N VAL A 176 12695 12802 10954 -550 173 -1579 N -ATOM 1337 CA VAL A 176 125.643 -2.699 146.129 1.00 85.89 C -ANISOU 1337 CA VAL A 176 11400 11451 9786 -468 195 -1595 C -ATOM 1338 C VAL A 176 126.073 -4.162 146.152 1.00 86.41 C -ANISOU 1338 C VAL A 176 11509 11435 9888 -421 198 -1720 C -ATOM 1339 O VAL A 176 125.328 -5.032 146.606 1.00 82.06 O -ANISOU 1339 O VAL A 176 11005 10793 9383 -429 146 -1733 O -ATOM 1340 CB VAL A 176 124.995 -2.338 147.478 1.00 77.93 C -ANISOU 1340 CB VAL A 176 10379 10365 8868 -461 149 -1492 C -ATOM 1341 CG1 VAL A 176 125.994 -2.517 148.611 1.00 74.49 C -ANISOU 1341 CG1 VAL A 176 9917 9855 8530 -379 170 -1503 C -ATOM 1342 CG2 VAL A 176 124.469 -0.911 147.447 1.00 75.82 C -ANISOU 1342 CG2 VAL A 176 10072 10169 8567 -506 140 -1372 C -ATOM 1343 N HIS A 177 127.277 -4.427 145.658 1.00 96.27 N -ANISOU 1343 N HIS A 177 12742 12717 11119 -372 260 -1812 N -ATOM 1344 CA HIS A 177 127.816 -5.781 145.638 1.00107.74 C -ANISOU 1344 CA HIS A 177 14231 14094 12610 -316 268 -1938 C -ATOM 1345 C HIS A 177 128.155 -6.254 147.046 1.00113.15 C -ANISOU 1345 C HIS A 177 14911 14656 13424 -247 245 -1924 C -ATOM 1346 O HIS A 177 128.867 -5.568 147.780 1.00115.73 O -ANISOU 1346 O HIS A 177 15183 14987 13802 -204 268 -1871 O -ATOM 1347 CB HIS A 177 129.066 -5.851 144.759 1.00115.26 C -ANISOU 1347 CB HIS A 177 15158 15124 13512 -277 347 -2038 C -ATOM 1348 CG HIS A 177 128.812 -5.540 143.318 1.00125.29 C -ANISOU 1348 CG HIS A 177 16443 16515 14647 -345 373 -2067 C -ATOM 1349 ND1 HIS A 177 129.815 -5.536 142.370 1.00130.72 N -ANISOU 1349 ND1 HIS A 177 17109 17291 15266 -326 448 -2154 N -ATOM 1350 CD2 HIS A 177 127.672 -5.225 142.659 1.00128.47 C -ANISOU 1350 CD2 HIS A 177 16878 16966 14967 -433 334 -2019 C -ATOM 1351 CE1 HIS A 177 129.303 -5.231 141.192 1.00133.18 C -ANISOU 1351 CE1 HIS A 177 17445 17702 15456 -402 453 -2159 C -ATOM 1352 NE2 HIS A 177 128.004 -5.037 141.339 1.00132.09 N -ANISOU 1352 NE2 HIS A 177 17340 17541 15308 -468 382 -2076 N -ATOM 1353 N PRO A 178 127.643 -7.433 147.428 1.00113.71 N -ANISOU 1353 N PRO A 178 15042 14616 13547 -239 196 -1970 N -ATOM 1354 CA PRO A 178 127.972 -8.020 148.730 1.00114.10 C -ANISOU 1354 CA PRO A 178 15096 14542 13717 -174 170 -1963 C -ATOM 1355 C PRO A 178 129.417 -8.504 148.751 1.00116.86 C -ANISOU 1355 C PRO A 178 15420 14873 14109 -81 220 -2058 C -ATOM 1356 O PRO A 178 130.041 -8.605 147.694 1.00118.37 O -ANISOU 1356 O PRO A 178 15602 15138 14237 -70 273 -2146 O -ATOM 1357 CB PRO A 178 127.016 -9.211 148.822 1.00112.13 C -ANISOU 1357 CB PRO A 178 14923 14191 13489 -203 107 -2000 C -ATOM 1358 CG PRO A 178 126.752 -9.585 147.405 1.00111.79 C -ANISOU 1358 CG PRO A 178 14917 14212 13346 -248 121 -2086 C -ATOM 1359 CD PRO A 178 126.734 -8.289 146.647 1.00113.46 C -ANISOU 1359 CD PRO A 178 15080 14568 13463 -294 160 -2029 C -ATOM 1360 N VAL A 179 129.940 -8.799 149.937 1.00114.87 N -ANISOU 1360 N VAL A 179 15155 14526 13963 -15 203 -2041 N -ATOM 1361 CA VAL A 179 131.313 -9.274 150.070 1.00113.40 C -ANISOU 1361 CA VAL A 179 14939 14316 13832 79 242 -2126 C -ATOM 1362 C VAL A 179 131.465 -10.662 149.444 1.00118.83 C -ANISOU 1362 C VAL A 179 15684 14942 14523 110 240 -2264 C -ATOM 1363 O VAL A 179 132.571 -11.090 149.109 1.00118.87 O -ANISOU 1363 O VAL A 179 15666 14954 14546 182 286 -2362 O -ATOM 1364 CB VAL A 179 131.765 -9.295 151.550 1.00106.74 C -ANISOU 1364 CB VAL A 179 14074 13379 13104 139 213 -2068 C -ATOM 1365 CG1 VAL A 179 131.076 -10.420 152.309 1.00107.40 C -ANISOU 1365 CG1 VAL A 179 14230 13319 13259 142 141 -2072 C -ATOM 1366 CG2 VAL A 179 133.280 -9.420 151.653 1.00101.76 C -ANISOU 1366 CG2 VAL A 179 13387 12753 12523 234 261 -2134 C -ATOM 1367 N ASN A 180 130.341 -11.353 149.275 1.00122.36 N -ANISOU 1367 N ASN A 180 16206 15331 14953 55 186 -2272 N -ATOM 1368 CA ASN A 180 130.330 -12.675 148.662 1.00119.99 C -ANISOU 1368 CA ASN A 180 15972 14966 14652 73 175 -2401 C -ATOM 1369 C ASN A 180 130.568 -12.603 147.156 1.00114.30 C -ANISOU 1369 C ASN A 180 15251 14358 13819 50 233 -2494 C -ATOM 1370 O ASN A 180 131.261 -13.445 146.586 1.00111.95 O -ANISOU 1370 O ASN A 180 14971 14041 13523 104 264 -2624 O -ATOM 1371 CB ASN A 180 129.006 -13.383 148.951 1.00119.58 C -ANISOU 1371 CB ASN A 180 16000 14821 14615 9 96 -2373 C -ATOM 1372 CG ASN A 180 128.646 -13.365 150.425 1.00116.49 C -ANISOU 1372 CG ASN A 180 15610 14332 14321 16 40 -2269 C -ATOM 1373 OD1 ASN A 180 127.603 -12.839 150.814 1.00111.08 O -ANISOU 1373 OD1 ASN A 180 14929 13656 13620 -54 3 -2165 O -ATOM 1374 ND2 ASN A 180 129.512 -13.937 151.253 1.00117.91 N -ANISOU 1374 ND2 ASN A 180 15784 14417 14598 103 34 -2297 N -ATOM 1375 N GLU A 181 129.986 -11.592 146.519 1.00112.48 N -ANISOU 1375 N GLU A 181 15000 14246 13490 -29 248 -2428 N -ATOM 1376 CA GLU A 181 130.152 -11.392 145.084 1.00114.04 C -ANISOU 1376 CA GLU A 181 15198 14565 13568 -63 302 -2501 C -ATOM 1377 C GLU A 181 131.542 -10.851 144.767 1.00117.09 C -ANISOU 1377 C GLU A 181 15509 15040 13941 -1 388 -2542 C -ATOM 1378 O GLU A 181 132.410 -11.583 144.290 1.00114.57 O -ANISOU 1378 O GLU A 181 15191 14714 13626 62 432 -2668 O -ATOM 1379 CB GLU A 181 129.080 -10.440 144.548 1.00110.41 C -ANISOU 1379 CB GLU A 181 14739 14200 13010 -169 284 -2406 C -ATOM 1380 N ARG A 182 131.747 -9.565 145.034 1.00120.80 N -ANISOU 1380 N ARG A 182 15910 15592 14395 -19 412 -2435 N -ATOM 1381 CA ARG A 182 133.043 -8.935 144.813 1.00118.31 C -ANISOU 1381 CA ARG A 182 15516 15366 14071 31 491 -2456 C -ATOM 1382 C ARG A 182 133.621 -8.405 146.123 1.00107.59 C -ANISOU 1382 C ARG A 182 14098 13962 12818 85 482 -2371 C -ATOM 1383 O ARG A 182 132.891 -8.194 147.092 1.00101.34 O -ANISOU 1383 O ARG A 182 13322 13101 12082 64 421 -2271 O -ATOM 1384 CB ARG A 182 132.930 -7.809 143.783 1.00122.66 C -ANISOU 1384 CB ARG A 182 16037 16074 14494 -43 536 -2414 C -ATOM 1385 CG ARG A 182 132.223 -8.218 142.500 1.00128.74 C -ANISOU 1385 CG ARG A 182 16870 16898 15148 -111 536 -2481 C -ATOM 1386 CD ARG A 182 132.767 -7.465 141.295 1.00135.30 C -ANISOU 1386 CD ARG A 182 17663 17888 15856 -146 613 -2504 C -ATOM 1387 NE ARG A 182 132.678 -6.017 141.455 1.00139.37 N -ANISOU 1387 NE ARG A 182 18123 18488 16342 -194 620 -2368 N -ATOM 1388 CZ ARG A 182 133.090 -5.141 140.545 1.00142.83 C -ANISOU 1388 CZ ARG A 182 18525 19067 16677 -235 679 -2354 C -ATOM 1389 NH1 ARG A 182 132.972 -3.840 140.772 1.00144.24 N -ANISOU 1389 NH1 ARG A 182 18658 19306 16839 -278 676 -2224 N -ATOM 1390 NH2 ARG A 182 133.621 -5.565 139.406 1.00143.08 N -ANISOU 1390 NH2 ARG A 182 18566 19177 16622 -235 741 -2469 N -ATOM 1391 N GLU A 183 134.933 -8.194 146.146 1.00102.64 N -ANISOU 1391 N GLU A 183 13402 13377 12219 153 544 -2411 N -ATOM 1392 CA GLU A 183 135.619 -7.749 147.354 1.00 96.62 C -ANISOU 1392 CA GLU A 183 12581 12574 11558 209 537 -2342 C -ATOM 1393 C GLU A 183 135.240 -6.311 147.709 1.00 95.84 C -ANISOU 1393 C GLU A 183 12443 12541 11431 147 530 -2198 C -ATOM 1394 O GLU A 183 134.881 -5.525 146.831 1.00 96.78 O -ANISOU 1394 O GLU A 183 12556 12769 11447 77 556 -2165 O -ATOM 1395 CB GLU A 183 137.139 -7.884 147.189 1.00 98.17 C -ANISOU 1395 CB GLU A 183 12706 12808 11786 294 607 -2427 C -ATOM 1396 CG GLU A 183 137.840 -6.643 146.652 1.00104.85 C -ANISOU 1396 CG GLU A 183 13472 13802 12565 269 678 -2387 C -ATOM 1397 CD GLU A 183 137.443 -6.304 145.228 1.00112.48 C -ANISOU 1397 CD GLU A 183 14457 14892 13390 192 722 -2417 C -ATOM 1398 OE1 GLU A 183 137.001 -7.214 144.495 1.00119.03 O -ANISOU 1398 OE1 GLU A 183 15350 15702 14175 182 718 -2510 O -ATOM 1399 OE2 GLU A 183 137.573 -5.123 144.841 1.00110.31 O -ANISOU 1399 OE2 GLU A 183 14136 14731 13047 138 757 -2345 O -ATOM 1400 N PRO A 184 135.302 -5.968 149.006 1.00 92.53 N -ANISOU 1400 N PRO A 184 12001 12052 11102 174 491 -2110 N -ATOM 1401 CA PRO A 184 135.008 -4.601 149.450 1.00 83.42 C -ANISOU 1401 CA PRO A 184 10811 10951 9934 124 483 -1977 C -ATOM 1402 C PRO A 184 136.146 -3.628 149.138 1.00 76.32 C -ANISOU 1402 C PRO A 184 9827 10161 9009 137 551 -1965 C -ATOM 1403 O PRO A 184 137.274 -4.053 148.887 1.00 73.80 O -ANISOU 1403 O PRO A 184 9467 9861 8712 200 600 -2053 O -ATOM 1404 CB PRO A 184 134.840 -4.757 150.963 1.00 85.49 C -ANISOU 1404 CB PRO A 184 11082 11094 10308 160 422 -1910 C -ATOM 1405 CG PRO A 184 135.662 -5.947 151.308 1.00 91.42 C -ANISOU 1405 CG PRO A 184 11837 11759 11140 249 422 -2009 C -ATOM 1406 CD PRO A 184 135.531 -6.880 150.141 1.00 93.04 C -ANISOU 1406 CD PRO A 184 12085 11978 11287 246 444 -2129 C -ATOM 1407 N VAL A 185 135.841 -2.334 149.163 1.00 71.01 N -ANISOU 1407 N VAL A 185 9127 9558 8295 78 553 -1856 N -ATOM 1408 CA VAL A 185 136.801 -1.297 148.795 1.00 64.72 C -ANISOU 1408 CA VAL A 185 8255 8872 7465 72 615 -1832 C -ATOM 1409 C VAL A 185 137.260 -0.498 150.015 1.00 59.23 C -ANISOU 1409 C VAL A 185 7510 8144 6850 97 596 -1739 C -ATOM 1410 O VAL A 185 136.437 -0.060 150.817 1.00 57.21 O -ANISOU 1410 O VAL A 185 7280 7834 6622 70 541 -1645 O -ATOM 1411 CB VAL A 185 136.192 -0.337 147.747 1.00 64.61 C -ANISOU 1411 CB VAL A 185 8246 8972 7330 -20 634 -1779 C -ATOM 1412 CG1 VAL A 185 137.123 0.836 147.468 1.00 61.78 C -ANISOU 1412 CG1 VAL A 185 7813 8722 6939 -36 691 -1735 C -ATOM 1413 CG2 VAL A 185 135.869 -1.091 146.465 1.00 66.29 C -ANISOU 1413 CG2 VAL A 185 8504 9231 7452 -46 658 -1876 C -ATOM 1414 N PRO A 186 138.584 -0.312 150.159 1.00 55.78 N -ANISOU 1414 N PRO A 186 7001 7742 6450 149 642 -1769 N -ATOM 1415 CA PRO A 186 139.157 0.463 151.267 1.00 51.41 C -ANISOU 1415 CA PRO A 186 6397 7166 5971 171 628 -1688 C -ATOM 1416 C PRO A 186 138.801 1.948 151.195 1.00 48.97 C -ANISOU 1416 C PRO A 186 6069 6929 5609 96 629 -1571 C -ATOM 1417 O PRO A 186 138.301 2.417 150.173 1.00 51.49 O -ANISOU 1417 O PRO A 186 6402 7331 5831 30 651 -1557 O -ATOM 1418 CB PRO A 186 140.666 0.277 151.077 1.00 47.54 C -ANISOU 1418 CB PRO A 186 5829 6724 5511 234 688 -1763 C -ATOM 1419 CG PRO A 186 140.830 -0.049 149.634 1.00 48.48 C -ANISOU 1419 CG PRO A 186 5947 6937 5536 215 752 -1853 C -ATOM 1420 CD PRO A 186 139.629 -0.871 149.284 1.00 54.75 C -ANISOU 1420 CD PRO A 186 6832 7675 6296 190 712 -1886 C -ATOM 1421 N LEU A 187 139.063 2.674 152.279 1.00 38.84 N -ANISOU 1421 N LEU A 187 4756 5611 4391 107 602 -1489 N -ATOM 1422 CA LEU A 187 138.787 4.106 152.333 1.00 38.18 C -ANISOU 1422 CA LEU A 187 4655 5582 4271 43 599 -1378 C -ATOM 1423 C LEU A 187 139.995 4.921 151.887 1.00 38.64 C -ANISOU 1423 C LEU A 187 4634 5742 4306 36 660 -1374 C -ATOM 1424 O LEU A 187 141.115 4.412 151.833 1.00 45.71 O -ANISOU 1424 O LEU A 187 5478 6654 5235 91 699 -1449 O -ATOM 1425 CB LEU A 187 138.376 4.523 153.748 1.00 37.13 C -ANISOU 1425 CB LEU A 187 4537 5357 4214 52 538 -1289 C -ATOM 1426 CG LEU A 187 137.051 3.975 154.280 1.00 51.16 C -ANISOU 1426 CG LEU A 187 6389 7040 6009 43 476 -1266 C -ATOM 1427 CD1 LEU A 187 136.807 4.457 155.702 1.00 48.61 C -ANISOU 1427 CD1 LEU A 187 6073 6639 5759 55 425 -1181 C -ATOM 1428 CD2 LEU A 187 135.902 4.378 153.371 1.00 36.49 C -ANISOU 1428 CD2 LEU A 187 4570 5233 4060 -32 471 -1231 C -ATOM 1429 N GLY A 188 139.762 6.190 151.570 1.00 38.31 N -ANISOU 1429 N GLY A 188 4580 5768 4208 -33 668 -1286 N -ATOM 1430 CA GLY A 188 140.830 7.078 151.153 1.00 60.78 C -ANISOU 1430 CA GLY A 188 7354 8713 7029 -54 722 -1268 C -ATOM 1431 C GLY A 188 141.365 7.904 152.306 1.00 59.58 C -ANISOU 1431 C GLY A 188 7161 8524 6953 -41 697 -1192 C -ATOM 1432 O GLY A 188 140.643 8.713 152.888 1.00 59.30 O -ANISOU 1432 O GLY A 188 7154 8450 6925 -76 651 -1097 O -ATOM 1433 N ILE A 189 142.635 7.698 152.637 1.00 58.46 N -ANISOU 1433 N ILE A 189 6952 8393 6867 11 726 -1236 N -ATOM 1434 CA ILE A 189 143.266 8.427 153.731 1.00 58.73 C -ANISOU 1434 CA ILE A 189 6945 8396 6976 25 702 -1171 C -ATOM 1435 C ILE A 189 144.312 9.406 153.196 1.00 61.03 C -ANISOU 1435 C ILE A 189 7157 8797 7235 -13 757 -1147 C -ATOM 1436 O ILE A 189 145.304 9.003 152.587 1.00 68.04 O -ANISOU 1436 O ILE A 189 7985 9754 8114 11 816 -1222 O -ATOM 1437 CB ILE A 189 143.898 7.470 154.774 1.00 53.82 C -ANISOU 1437 CB ILE A 189 6304 7685 6460 115 675 -1225 C -ATOM 1438 CG1 ILE A 189 142.831 6.924 155.727 1.00 37.22 C -ANISOU 1438 CG1 ILE A 189 4279 5459 4403 136 603 -1202 C -ATOM 1439 CG2 ILE A 189 144.960 8.186 155.591 1.00 60.81 C -ANISOU 1439 CG2 ILE A 189 7121 8576 7410 129 671 -1182 C -ATOM 1440 CD1 ILE A 189 141.940 5.856 155.137 1.00 37.45 C -ANISOU 1440 CD1 ILE A 189 4372 5458 4397 143 598 -1265 C -ATOM 1441 N LEU A 190 144.074 10.696 153.417 1.00 52.73 N -ANISOU 1441 N LEU A 190 6107 7761 6166 -75 738 -1043 N -ATOM 1442 CA LEU A 190 144.968 11.737 152.922 1.00 47.60 C -ANISOU 1442 CA LEU A 190 5391 7211 5482 -124 784 -1005 C -ATOM 1443 C LEU A 190 146.240 11.807 153.762 1.00 45.01 C -ANISOU 1443 C LEU A 190 4986 6872 5241 -79 787 -1014 C -ATOM 1444 O LEU A 190 147.333 12.012 153.235 1.00 49.06 O -ANISOU 1444 O LEU A 190 5423 7476 5742 -87 844 -1042 O -ATOM 1445 CB LEU A 190 144.263 13.098 152.912 1.00 56.56 C -ANISOU 1445 CB LEU A 190 6559 8356 6577 -204 755 -888 C -ATOM 1446 CG LEU A 190 142.923 13.197 152.174 1.00 64.28 C -ANISOU 1446 CG LEU A 190 7610 9339 7473 -254 740 -859 C -ATOM 1447 CD1 LEU A 190 142.461 14.643 152.076 1.00 70.21 C -ANISOU 1447 CD1 LEU A 190 8378 10112 8187 -331 718 -744 C -ATOM 1448 CD2 LEU A 190 143.008 12.576 150.794 1.00 65.63 C -ANISOU 1448 CD2 LEU A 190 7777 9602 7556 -269 799 -935 C -ATOM 1449 N HIS A 191 146.088 11.635 155.071 1.00 43.22 N -ANISOU 1449 N HIS A 191 4781 6538 5102 -34 724 -991 N -ATOM 1450 CA HIS A 191 147.226 11.630 155.983 1.00 41.32 C -ANISOU 1450 CA HIS A 191 4474 6275 4950 12 714 -998 C -ATOM 1451 C HIS A 191 146.877 10.883 157.264 1.00 37.99 C -ANISOU 1451 C HIS A 191 4095 5725 4613 79 647 -1006 C -ATOM 1452 O HIS A 191 145.706 10.633 157.543 1.00 39.44 O -ANISOU 1452 O HIS A 191 4360 5839 4788 76 605 -986 O -ATOM 1453 CB HIS A 191 147.670 13.059 156.302 1.00 45.92 C -ANISOU 1453 CB HIS A 191 5021 6890 5534 -48 707 -904 C -ATOM 1454 CG HIS A 191 146.626 13.877 156.994 1.00 51.07 C -ANISOU 1454 CG HIS A 191 5746 7472 6188 -86 646 -809 C -ATOM 1455 ND1 HIS A 191 146.766 14.321 158.291 1.00 50.65 N -ANISOU 1455 ND1 HIS A 191 5697 7342 6207 -72 590 -757 N -ATOM 1456 CD2 HIS A 191 145.423 14.332 156.569 1.00 54.20 C -ANISOU 1456 CD2 HIS A 191 6211 7863 6521 -137 632 -759 C -ATOM 1457 CE1 HIS A 191 145.697 15.015 158.635 1.00 53.31 C -ANISOU 1457 CE1 HIS A 191 6101 7629 6524 -110 549 -683 C -ATOM 1458 NE2 HIS A 191 144.866 15.037 157.609 1.00 52.95 N -ANISOU 1458 NE2 HIS A 191 6094 7625 6401 -149 572 -681 N -ATOM 1459 N ILE A 192 147.897 10.529 158.039 1.00 40.40 N -ANISOU 1459 N ILE A 192 4345 6004 5002 137 634 -1034 N -ATOM 1460 CA ILE A 192 147.693 9.773 159.271 1.00 40.80 C -ANISOU 1460 CA ILE A 192 4432 5935 5135 202 569 -1043 C -ATOM 1461 C ILE A 192 148.063 10.599 160.502 1.00 43.41 C -ANISOU 1461 C ILE A 192 4749 6222 5525 194 518 -967 C -ATOM 1462 O ILE A 192 149.233 10.669 160.881 1.00 44.64 O -ANISOU 1462 O ILE A 192 4830 6398 5735 221 521 -979 O -ATOM 1463 CB ILE A 192 148.506 8.465 159.268 1.00 39.83 C -ANISOU 1463 CB ILE A 192 4267 5797 5071 289 583 -1146 C -ATOM 1464 CG1 ILE A 192 148.255 7.686 157.974 1.00 38.63 C -ANISOU 1464 CG1 ILE A 192 4125 5698 4856 296 640 -1231 C -ATOM 1465 CG2 ILE A 192 148.161 7.616 160.485 1.00 37.49 C -ANISOU 1465 CG2 ILE A 192 4022 5371 4851 351 510 -1151 C -ATOM 1466 CD1 ILE A 192 149.124 6.460 157.826 1.00 39.58 C -ANISOU 1466 CD1 ILE A 192 4197 5812 5030 383 663 -1340 C -ATOM 1467 N PRO A 193 147.059 11.232 161.127 1.00 40.80 N -ANISOU 1467 N PRO A 193 4488 5831 5182 156 471 -889 N -ATOM 1468 CA PRO A 193 147.249 12.067 162.316 1.00 39.82 C -ANISOU 1468 CA PRO A 193 4366 5659 5105 143 420 -815 C -ATOM 1469 C PRO A 193 147.401 11.221 163.572 1.00 43.27 C -ANISOU 1469 C PRO A 193 4822 5996 5624 211 361 -834 C -ATOM 1470 O PRO A 193 146.641 10.273 163.768 1.00 46.08 O -ANISOU 1470 O PRO A 193 5238 6285 5987 246 339 -864 O -ATOM 1471 CB PRO A 193 145.942 12.870 162.395 1.00 34.28 C -ANISOU 1471 CB PRO A 193 3741 4928 4354 85 397 -740 C -ATOM 1472 CG PRO A 193 145.234 12.626 161.094 1.00 38.62 C -ANISOU 1472 CG PRO A 193 4315 5534 4826 57 441 -767 C -ATOM 1473 CD PRO A 193 145.669 11.277 160.655 1.00 40.34 C -ANISOU 1473 CD PRO A 193 4509 5758 5059 118 467 -866 C -ATOM 1474 N ILE A 194 148.375 11.563 164.408 1.00 35.04 N -ANISOU 1474 N ILE A 194 3730 4943 4641 227 334 -814 N -ATOM 1475 CA ILE A 194 148.593 10.862 165.667 1.00 34.90 C -ANISOU 1475 CA ILE A 194 3729 4832 4700 287 272 -822 C -ATOM 1476 C ILE A 194 148.715 11.874 166.801 1.00 41.24 C -ANISOU 1476 C ILE A 194 4543 5599 5529 257 222 -743 C -ATOM 1477 O ILE A 194 149.432 12.866 166.679 1.00 45.41 O -ANISOU 1477 O ILE A 194 5015 6185 6052 216 236 -710 O -ATOM 1478 CB ILE A 194 149.871 9.999 165.624 1.00 38.76 C -ANISOU 1478 CB ILE A 194 4136 5340 5251 356 283 -895 C -ATOM 1479 CG1 ILE A 194 149.831 9.023 164.445 1.00 41.16 C -ANISOU 1479 CG1 ILE A 194 4426 5684 5529 389 339 -982 C -ATOM 1480 CG2 ILE A 194 150.056 9.248 166.934 1.00 36.92 C -ANISOU 1480 CG2 ILE A 194 3926 5004 5096 418 211 -898 C -ATOM 1481 CD1 ILE A 194 148.756 7.966 164.560 1.00 45.20 C -ANISOU 1481 CD1 ILE A 194 5026 6112 6036 420 313 -1012 C -ATOM 1482 N CYS A 195 148.010 11.624 167.900 1.00 36.22 N -ANISOU 1482 N CYS A 195 3981 4866 4916 272 162 -714 N -ATOM 1483 CA CYS A 195 148.042 12.530 169.042 1.00 36.36 C -ANISOU 1483 CA CYS A 195 4019 4843 4954 245 112 -645 C -ATOM 1484 C CYS A 195 149.045 12.089 170.103 1.00 41.83 C -ANISOU 1484 C CYS A 195 4678 5493 5723 295 61 -655 C -ATOM 1485 O CYS A 195 149.181 10.900 170.392 1.00 42.43 O -ANISOU 1485 O CYS A 195 4760 5521 5840 358 39 -702 O -ATOM 1486 CB CYS A 195 146.651 12.657 169.667 1.00 33.23 C -ANISOU 1486 CB CYS A 195 3723 4371 4530 226 80 -600 C -ATOM 1487 SG CYS A 195 145.444 13.522 168.645 1.00 64.19 S -ANISOU 1487 SG CYS A 195 7684 8338 8367 157 124 -564 S -ATOM 1488 N VAL A 196 149.750 13.061 170.675 1.00 35.81 N -ANISOU 1488 N VAL A 196 3880 4745 4979 265 38 -610 N -ATOM 1489 CA VAL A 196 150.637 12.818 171.806 1.00 36.87 C -ANISOU 1489 CA VAL A 196 3989 4837 5182 302 -21 -607 C -ATOM 1490 C VAL A 196 150.341 13.843 172.894 1.00 37.18 C -ANISOU 1490 C VAL A 196 4078 4832 5215 257 -71 -534 C -ATOM 1491 O VAL A 196 150.453 15.048 172.668 1.00 35.96 O -ANISOU 1491 O VAL A 196 3909 4721 5034 197 -55 -492 O -ATOM 1492 CB VAL A 196 152.121 12.922 171.408 1.00 34.78 C -ANISOU 1492 CB VAL A 196 3608 4649 4959 315 -1 -635 C -ATOM 1493 CG1 VAL A 196 153.006 12.688 172.619 1.00 35.08 C -ANISOU 1493 CG1 VAL A 196 3620 4641 5069 352 -71 -627 C -ATOM 1494 CG2 VAL A 196 152.450 11.927 170.310 1.00 35.45 C -ANISOU 1494 CG2 VAL A 196 3640 4783 5048 362 54 -714 C -ATOM 1495 N THR A 197 149.959 13.363 174.073 1.00 35.42 N -ANISOU 1495 N THR A 197 3920 4522 5018 285 -132 -520 N -ATOM 1496 CA THR A 197 149.539 14.249 175.153 1.00 32.44 C -ANISOU 1496 CA THR A 197 3603 4095 4628 245 -178 -458 C -ATOM 1497 C THR A 197 150.614 14.420 176.224 1.00 36.12 C -ANISOU 1497 C THR A 197 4036 4540 5147 256 -239 -442 C -ATOM 1498 O THR A 197 151.171 13.443 176.725 1.00 34.97 O -ANISOU 1498 O THR A 197 3873 4362 5052 313 -278 -470 O -ATOM 1499 CB THR A 197 148.229 13.760 175.801 1.00 38.15 C -ANISOU 1499 CB THR A 197 4430 4737 5327 254 -201 -444 C -ATOM 1500 OG1 THR A 197 147.179 13.781 174.827 1.00 31.44 O -ANISOU 1500 OG1 THR A 197 3610 3909 4424 234 -148 -451 O -ATOM 1501 CG2 THR A 197 147.842 14.651 176.969 1.00 40.94 C -ANISOU 1501 CG2 THR A 197 4845 5042 5667 218 -246 -386 C -ATOM 1502 N PHE A 198 150.900 15.673 176.565 1.00 33.78 N -ANISOU 1502 N PHE A 198 3734 4262 4840 201 -252 -395 N -ATOM 1503 CA PHE A 198 151.889 15.994 177.585 1.00 33.06 C -ANISOU 1503 CA PHE A 198 3614 4155 4794 199 -314 -374 C -ATOM 1504 C PHE A 198 151.206 16.483 178.854 1.00 37.59 C -ANISOU 1504 C PHE A 198 4283 4653 5347 175 -368 -328 C -ATOM 1505 O PHE A 198 150.223 17.221 178.796 1.00 35.92 O -ANISOU 1505 O PHE A 198 4134 4428 5087 134 -347 -299 O -ATOM 1506 CB PHE A 198 152.858 17.061 177.073 1.00 37.70 C -ANISOU 1506 CB PHE A 198 4118 4819 5387 150 -293 -358 C -ATOM 1507 CG PHE A 198 153.734 16.596 175.946 1.00 42.37 C -ANISOU 1507 CG PHE A 198 4604 5492 6002 174 -242 -405 C -ATOM 1508 CD1 PHE A 198 153.231 16.481 174.659 1.00 46.42 C -ANISOU 1508 CD1 PHE A 198 5108 6057 6474 166 -168 -430 C -ATOM 1509 CD2 PHE A 198 155.062 16.281 176.170 1.00 46.22 C -ANISOU 1509 CD2 PHE A 198 5000 6010 6553 203 -268 -426 C -ATOM 1510 CE1 PHE A 198 154.035 16.053 173.621 1.00 49.71 C -ANISOU 1510 CE1 PHE A 198 5428 6552 6905 187 -116 -477 C -ATOM 1511 CE2 PHE A 198 155.872 15.857 175.135 1.00 52.35 C -ANISOU 1511 CE2 PHE A 198 5674 6865 7350 227 -216 -473 C -ATOM 1512 CZ PHE A 198 155.357 15.739 173.860 1.00 52.78 C -ANISOU 1512 CZ PHE A 198 5724 6971 7358 219 -138 -501 C -ATOM 1513 N SER A 199 151.731 16.066 180.001 1.00 39.82 N -ANISOU 1513 N SER A 199 4575 4887 5668 202 -438 -323 N -ATOM 1514 CA SER A 199 151.185 16.480 181.287 1.00 38.45 C -ANISOU 1514 CA SER A 199 4491 4645 5474 180 -492 -282 C -ATOM 1515 C SER A 199 152.205 17.313 182.052 1.00 40.88 C -ANISOU 1515 C SER A 199 4767 4960 5807 148 -545 -255 C -ATOM 1516 O SER A 199 153.377 16.946 182.139 1.00 40.32 O -ANISOU 1516 O SER A 199 4618 4912 5788 173 -575 -270 O -ATOM 1517 CB SER A 199 150.769 15.261 182.107 1.00 33.15 C -ANISOU 1517 CB SER A 199 3878 3901 4815 232 -535 -293 C -ATOM 1518 OG SER A 199 149.825 14.478 181.397 1.00 31.98 O -ANISOU 1518 OG SER A 199 3761 3746 4646 257 -488 -319 O -ATOM 1519 N PHE A 200 151.756 18.433 182.607 1.00 45.08 N -ANISOU 1519 N PHE A 200 5358 5470 6302 94 -558 -216 N -ATOM 1520 CA PHE A 200 152.659 19.359 183.279 1.00 44.24 C -ANISOU 1520 CA PHE A 200 5228 5370 6213 53 -607 -189 C -ATOM 1521 C PHE A 200 152.469 19.373 184.792 1.00 43.31 C -ANISOU 1521 C PHE A 200 5192 5180 6086 50 -681 -166 C -ATOM 1522 O PHE A 200 151.346 19.286 185.290 1.00 48.24 O -ANISOU 1522 O PHE A 200 5909 5751 6667 51 -678 -156 O -ATOM 1523 CB PHE A 200 152.490 20.768 182.714 1.00 41.39 C -ANISOU 1523 CB PHE A 200 4864 5042 5821 -15 -569 -163 C -ATOM 1524 CG PHE A 200 152.604 20.835 181.222 1.00 36.33 C -ANISOU 1524 CG PHE A 200 4152 4475 5178 -21 -495 -179 C -ATOM 1525 CD1 PHE A 200 153.791 20.506 180.591 1.00 35.71 C -ANISOU 1525 CD1 PHE A 200 3963 4463 5144 -8 -485 -202 C -ATOM 1526 CD2 PHE A 200 151.528 21.230 180.448 1.00 36.15 C -ANISOU 1526 CD2 PHE A 200 4170 4459 5107 -42 -437 -172 C -ATOM 1527 CE1 PHE A 200 153.904 20.566 179.216 1.00 39.12 C -ANISOU 1527 CE1 PHE A 200 4331 4968 5566 -17 -413 -219 C -ATOM 1528 CE2 PHE A 200 151.634 21.294 179.073 1.00 41.91 C -ANISOU 1528 CE2 PHE A 200 4838 5259 5828 -52 -372 -185 C -ATOM 1529 CZ PHE A 200 152.824 20.962 178.456 1.00 32.96 C -ANISOU 1529 CZ PHE A 200 3598 4193 4733 -41 -358 -209 C -ATOM 1530 N PHE A 201 153.579 19.489 185.513 1.00 40.03 N -ANISOU 1530 N PHE A 201 4737 4765 5708 45 -746 -157 N -ATOM 1531 CA PHE A 201 153.557 19.507 186.970 1.00 41.85 C -ANISOU 1531 CA PHE A 201 5040 4933 5928 39 -823 -135 C -ATOM 1532 C PHE A 201 154.399 20.657 187.505 1.00 41.65 C -ANISOU 1532 C PHE A 201 4995 4921 5911 -18 -869 -110 C -ATOM 1533 O PHE A 201 155.533 20.862 187.070 1.00 41.20 O -ANISOU 1533 O PHE A 201 4839 4917 5899 -28 -878 -114 O -ATOM 1534 CB PHE A 201 154.088 18.186 187.533 1.00 33.78 C -ANISOU 1534 CB PHE A 201 4000 3885 4948 100 -879 -149 C -ATOM 1535 CG PHE A 201 153.285 16.985 187.126 1.00 49.61 C -ANISOU 1535 CG PHE A 201 6033 5867 6948 155 -844 -173 C -ATOM 1536 CD1 PHE A 201 153.529 16.347 185.921 1.00 33.62 C -ANISOU 1536 CD1 PHE A 201 3931 3888 4956 194 -791 -209 C -ATOM 1537 CD2 PHE A 201 152.292 16.486 187.953 1.00 33.08 C -ANISOU 1537 CD2 PHE A 201 4045 3707 4817 166 -864 -161 C -ATOM 1538 CE1 PHE A 201 152.793 15.243 185.546 1.00 33.38 C -ANISOU 1538 CE1 PHE A 201 3930 3833 4922 241 -763 -234 C -ATOM 1539 CE2 PHE A 201 151.556 15.379 187.583 1.00 32.84 C -ANISOU 1539 CE2 PHE A 201 4041 3654 4784 211 -835 -182 C -ATOM 1540 CZ PHE A 201 151.806 14.759 186.378 1.00 41.86 C -ANISOU 1540 CZ PHE A 201 5108 4837 5961 248 -786 -219 C -ATOM 1541 N ASN A 202 153.839 21.407 188.447 1.00 42.64 N -ANISOU 1541 N ASN A 202 5213 4997 5990 -58 -898 -86 N -ATOM 1542 CA ASN A 202 154.579 22.467 189.117 1.00 44.67 C -ANISOU 1542 CA ASN A 202 5469 5253 6251 -114 -953 -64 C -ATOM 1543 C ASN A 202 155.134 21.969 190.446 1.00 47.35 C -ANISOU 1543 C ASN A 202 5835 5554 6602 -100 -1046 -56 C -ATOM 1544 O ASN A 202 154.384 21.786 191.404 1.00 55.45 O -ANISOU 1544 O ASN A 202 6963 6523 7585 -97 -1072 -48 O -ATOM 1545 CB ASN A 202 153.688 23.689 189.340 1.00 47.01 C -ANISOU 1545 CB ASN A 202 5852 5518 6492 -167 -930 -47 C -ATOM 1546 CG ASN A 202 154.431 24.844 189.986 1.00 45.20 C -ANISOU 1546 CG ASN A 202 5625 5283 6264 -230 -985 -27 C -ATOM 1547 OD1 ASN A 202 155.654 24.949 189.883 1.00 38.89 O -ANISOU 1547 OD1 ASN A 202 4740 4524 5513 -246 -1022 -23 O -ATOM 1548 ND2 ASN A 202 153.693 25.720 190.658 1.00 43.71 N -ANISOU 1548 ND2 ASN A 202 5535 5046 6027 -267 -992 -17 N -ATOM 1549 N PRO A 203 156.456 21.745 190.505 1.00 46.99 N -ANISOU 1549 N PRO A 203 5698 5543 6615 -94 -1097 -56 N -ATOM 1550 CA PRO A 203 157.104 21.207 191.706 1.00 44.00 C -ANISOU 1550 CA PRO A 203 5332 5132 6254 -78 -1193 -45 C -ATOM 1551 C PRO A 203 157.154 22.234 192.830 1.00 43.20 C -ANISOU 1551 C PRO A 203 5305 4996 6114 -141 -1254 -21 C -ATOM 1552 O PRO A 203 157.357 21.873 193.988 1.00 50.93 O -ANISOU 1552 O PRO A 203 6332 5936 7083 -136 -1332 -8 O -ATOM 1553 CB PRO A 203 158.519 20.890 191.219 1.00 39.21 C -ANISOU 1553 CB PRO A 203 4588 4585 5726 -60 -1219 -53 C -ATOM 1554 CG PRO A 203 158.753 21.862 190.121 1.00 39.57 C -ANISOU 1554 CG PRO A 203 4566 4691 5778 -105 -1153 -56 C -ATOM 1555 CD PRO A 203 157.427 22.024 189.433 1.00 44.61 C -ANISOU 1555 CD PRO A 203 5270 5316 6364 -104 -1066 -64 C -ATOM 1556 N GLN A 204 156.969 23.503 192.484 1.00 41.40 N -ANISOU 1556 N GLN A 204 5088 4780 5862 -201 -1219 -14 N -ATOM 1557 CA GLN A 204 156.982 24.574 193.471 1.00 46.21 C -ANISOU 1557 CA GLN A 204 5770 5353 6433 -264 -1271 3 C -ATOM 1558 C GLN A 204 155.601 25.212 193.591 1.00 44.36 C -ANISOU 1558 C GLN A 204 5650 5076 6131 -284 -1218 1 C -ATOM 1559 O GLN A 204 154.586 24.529 193.453 1.00 48.11 O -ANISOU 1559 O GLN A 204 6172 5529 6577 -241 -1173 -8 O -ATOM 1560 CB GLN A 204 158.041 25.613 193.104 1.00 50.94 C -ANISOU 1560 CB GLN A 204 6290 5997 7069 -324 -1288 14 C -ATOM 1561 CG GLN A 204 159.458 25.057 193.127 1.00 57.26 C -ANISOU 1561 CG GLN A 204 6974 6842 7938 -309 -1348 17 C -ATOM 1562 CD GLN A 204 160.460 25.968 192.449 1.00 64.10 C -ANISOU 1562 CD GLN A 204 7740 7768 8846 -365 -1344 26 C -ATOM 1563 OE1 GLN A 204 160.128 26.679 191.501 1.00 73.91 O -ANISOU 1563 OE1 GLN A 204 8967 9035 10079 -395 -1272 26 O -ATOM 1564 NE2 GLN A 204 161.697 25.951 192.933 1.00 59.74 N -ANISOU 1564 NE2 GLN A 204 7117 7241 8342 -381 -1423 37 N -ATOM 1565 N ASP A 205 155.561 26.515 193.849 1.00 42.39 N -ANISOU 1565 N ASP A 205 5441 4810 5855 -347 -1226 10 N -ATOM 1566 CA ASP A 205 154.289 27.215 194.010 1.00 51.20 C -ANISOU 1566 CA ASP A 205 6662 5881 6910 -364 -1180 6 C -ATOM 1567 C ASP A 205 153.965 28.106 192.812 1.00 53.66 C -ANISOU 1567 C ASP A 205 6943 6218 7229 -390 -1107 8 C -ATOM 1568 O ASP A 205 154.787 28.275 191.910 1.00 60.01 O -ANISOU 1568 O ASP A 205 7647 7076 8080 -405 -1094 15 O -ATOM 1569 CB ASP A 205 154.275 28.034 195.304 1.00 63.39 C -ANISOU 1569 CB ASP A 205 8300 7374 8411 -411 -1243 10 C -ATOM 1570 CG ASP A 205 155.288 29.163 195.294 1.00 76.46 C -ANISOU 1570 CG ASP A 205 9915 9044 10093 -478 -1286 21 C -ATOM 1571 OD1 ASP A 205 156.312 29.042 194.589 1.00 86.68 O -ANISOU 1571 OD1 ASP A 205 11096 10392 11446 -484 -1294 30 O -ATOM 1572 OD2 ASP A 205 155.061 30.172 195.995 1.00 75.84 O1+ -ANISOU 1572 OD2 ASP A 205 9917 8922 9977 -526 -1311 20 O1+ -ATOM 1573 N THR A 206 152.762 28.673 192.815 1.00 47.90 N -ANISOU 1573 N THR A 206 6297 5450 6452 -396 -1059 4 N -ATOM 1574 CA THR A 206 152.291 29.498 191.708 1.00 50.38 C -ANISOU 1574 CA THR A 206 6594 5780 6768 -417 -991 10 C -ATOM 1575 C THR A 206 153.146 30.751 191.528 1.00 54.70 C -ANISOU 1575 C THR A 206 7109 6336 7338 -486 -1019 27 C -ATOM 1576 O THR A 206 153.413 31.171 190.401 1.00 58.31 O -ANISOU 1576 O THR A 206 7498 6835 7822 -508 -978 39 O -ATOM 1577 CB THR A 206 150.813 29.905 191.901 1.00 50.46 C -ANISOU 1577 CB THR A 206 6707 5740 6726 -407 -945 3 C -ATOM 1578 OG1 THR A 206 150.006 28.730 192.053 1.00 48.09 O -ANISOU 1578 OG1 THR A 206 6435 5434 6405 -349 -918 -10 O -ATOM 1579 CG2 THR A 206 150.311 30.703 190.707 1.00 49.56 C -ANISOU 1579 CG2 THR A 206 6573 5641 6617 -425 -879 13 C -ATOM 1580 N GLU A 207 153.577 31.336 192.642 1.00 52.24 N -ANISOU 1580 N GLU A 207 6849 5986 7015 -525 -1089 28 N -ATOM 1581 CA GLU A 207 154.382 32.554 192.612 1.00 42.83 C -ANISOU 1581 CA GLU A 207 5637 4794 5843 -598 -1125 43 C -ATOM 1582 C GLU A 207 155.664 32.377 191.804 1.00 42.44 C -ANISOU 1582 C GLU A 207 5455 4817 5853 -617 -1135 59 C -ATOM 1583 O GLU A 207 156.085 33.284 191.087 1.00 44.68 O -ANISOU 1583 O GLU A 207 5695 5123 6158 -670 -1120 77 O -ATOM 1584 CB GLU A 207 154.723 33.021 194.031 1.00 40.36 C -ANISOU 1584 CB GLU A 207 5398 4431 5506 -633 -1208 37 C -ATOM 1585 CG GLU A 207 153.543 33.563 194.827 1.00 43.13 C -ANISOU 1585 CG GLU A 207 5882 4710 5795 -631 -1197 20 C -ATOM 1586 CD GLU A 207 152.688 32.468 195.436 1.00 44.58 C -ANISOU 1586 CD GLU A 207 6123 4878 5940 -568 -1182 3 C -ATOM 1587 OE1 GLU A 207 151.797 32.792 196.250 1.00 36.83 O -ANISOU 1587 OE1 GLU A 207 5248 3843 4905 -565 -1178 -14 O -ATOM 1588 OE2 GLU A 207 152.906 31.284 195.102 1.00 51.24 O1+ -ANISOU 1588 OE2 GLU A 207 6904 5761 6805 -522 -1174 6 O1+ -ATOM 1589 N GLU A 208 156.279 31.206 191.917 1.00 47.89 N -ANISOU 1589 N GLU A 208 6080 5544 6570 -574 -1158 52 N -ATOM 1590 CA GLU A 208 157.533 30.944 191.222 1.00 60.49 C -ANISOU 1590 CA GLU A 208 7544 7213 8227 -584 -1167 61 C -ATOM 1591 C GLU A 208 157.278 30.516 189.780 1.00 60.64 C -ANISOU 1591 C GLU A 208 7489 7288 8262 -553 -1079 58 C -ATOM 1592 O GLU A 208 158.204 30.411 188.978 1.00 66.96 O -ANISOU 1592 O GLU A 208 8177 8158 9108 -565 -1066 64 O -ATOM 1593 CB GLU A 208 158.355 29.892 191.970 1.00 67.39 C -ANISOU 1593 CB GLU A 208 8375 8100 9129 -548 -1236 54 C -ATOM 1594 CG GLU A 208 159.848 29.952 191.684 1.00 68.91 C -ANISOU 1594 CG GLU A 208 8441 8356 9385 -578 -1276 65 C -ATOM 1595 CD GLU A 208 160.685 29.564 192.887 1.00 79.73 C -ANISOU 1595 CD GLU A 208 9808 9713 10772 -577 -1379 68 C -ATOM 1596 OE1 GLU A 208 161.926 29.504 192.756 1.00 88.23 O -ANISOU 1596 OE1 GLU A 208 10776 10842 11906 -595 -1420 77 O -ATOM 1597 OE2 GLU A 208 160.103 29.325 193.967 1.00 78.94 O1+ -ANISOU 1597 OE2 GLU A 208 9812 9552 10628 -560 -1419 62 O1+ -ATOM 1598 N ASN A 209 156.015 30.272 189.455 1.00 58.90 N -ANISOU 1598 N ASN A 209 7333 7043 8004 -516 -1018 48 N -ATOM 1599 CA ASN A 209 155.634 29.968 188.084 1.00 55.75 C -ANISOU 1599 CA ASN A 209 6879 6692 7610 -492 -934 46 C -ATOM 1600 C ASN A 209 155.352 31.242 187.297 1.00 52.91 C -ANISOU 1600 C ASN A 209 6528 6336 7238 -552 -893 69 C -ATOM 1601 O ASN A 209 155.640 31.325 186.104 1.00 51.10 O -ANISOU 1601 O ASN A 209 6221 6168 7027 -565 -843 77 O -ATOM 1602 CB ASN A 209 154.415 29.044 188.053 1.00 51.17 C -ANISOU 1602 CB ASN A 209 6358 6086 6997 -425 -891 26 C -ATOM 1603 CG ASN A 209 153.877 28.837 186.652 1.00 45.42 C -ANISOU 1603 CG ASN A 209 5589 5402 6266 -407 -805 23 C -ATOM 1604 OD1 ASN A 209 152.844 29.396 186.283 1.00 41.88 O -ANISOU 1604 OD1 ASN A 209 5199 4930 5783 -417 -761 31 O -ATOM 1605 ND2 ASN A 209 154.579 28.035 185.860 1.00 43.29 N -ANISOU 1605 ND2 ASN A 209 5218 5198 6032 -380 -782 11 N -ATOM 1606 N ILE A 210 154.796 32.237 187.980 1.00 51.99 N -ANISOU 1606 N ILE A 210 6509 6153 7091 -588 -917 78 N -ATOM 1607 CA ILE A 210 154.438 33.500 187.346 1.00 50.05 C -ANISOU 1607 CA ILE A 210 6287 5895 6835 -643 -887 101 C -ATOM 1608 C ILE A 210 155.618 34.469 187.287 1.00 53.98 C -ANISOU 1608 C ILE A 210 6733 6413 7365 -722 -929 126 C -ATOM 1609 O ILE A 210 155.860 35.101 186.258 1.00 57.05 O -ANISOU 1609 O ILE A 210 7072 6839 7766 -766 -893 151 O -ATOM 1610 CB ILE A 210 153.264 34.180 188.079 1.00 53.83 C -ANISOU 1610 CB ILE A 210 6895 6289 7270 -642 -890 96 C -ATOM 1611 CG1 ILE A 210 152.061 33.237 188.154 1.00 53.28 C -ANISOU 1611 CG1 ILE A 210 6874 6201 7167 -569 -847 74 C -ATOM 1612 CG2 ILE A 210 152.880 35.480 187.386 1.00 59.14 C -ANISOU 1612 CG2 ILE A 210 7592 6942 7938 -693 -862 122 C -ATOM 1613 CD1 ILE A 210 151.462 32.902 186.807 1.00 52.70 C -ANISOU 1613 CD1 ILE A 210 6759 6173 7093 -543 -769 80 C -ATOM 1614 N LYS A 211 156.354 34.580 188.390 1.00 53.79 N -ANISOU 1614 N LYS A 211 6720 6365 7352 -744 -1007 122 N -ATOM 1615 CA LYS A 211 157.437 35.556 188.484 1.00 51.48 C -ANISOU 1615 CA LYS A 211 6388 6083 7089 -826 -1057 145 C -ATOM 1616 C LYS A 211 158.806 34.928 188.738 1.00 51.46 C -ANISOU 1616 C LYS A 211 6282 6138 7132 -831 -1108 143 C -ATOM 1617 O LYS A 211 159.796 35.638 188.913 1.00 54.09 O -ANISOU 1617 O LYS A 211 6574 6484 7493 -899 -1157 162 O -ATOM 1618 CB LYS A 211 157.127 36.597 189.564 1.00 44.33 C -ANISOU 1618 CB LYS A 211 5597 5090 6157 -870 -1113 144 C -ATOM 1619 CG LYS A 211 155.932 37.480 189.246 1.00 41.85 C -ANISOU 1619 CG LYS A 211 5374 4718 5809 -877 -1068 150 C -ATOM 1620 CD LYS A 211 156.124 38.200 187.921 1.00 46.44 C -ANISOU 1620 CD LYS A 211 5897 5338 6411 -926 -1022 185 C -ATOM 1621 CE LYS A 211 154.926 39.067 187.578 1.00 47.94 C -ANISOU 1621 CE LYS A 211 6175 5467 6572 -930 -982 194 C -ATOM 1622 NZ LYS A 211 154.730 40.155 188.572 1.00 52.21 N1+ -ANISOU 1622 NZ LYS A 211 6820 5918 7100 -970 -1036 189 N1+ -ATOM 1623 N GLY A 212 158.861 33.601 188.754 1.00 56.01 N -ANISOU 1623 N GLY A 212 6815 6747 7719 -757 -1098 121 N -ATOM 1624 CA GLY A 212 160.114 32.901 188.974 1.00 60.10 C -ANISOU 1624 CA GLY A 212 7230 7319 8285 -748 -1145 117 C -ATOM 1625 C GLY A 212 161.074 33.044 187.809 1.00 64.79 C -ANISOU 1625 C GLY A 212 7689 8003 8925 -782 -1109 133 C -ATOM 1626 O GLY A 212 160.670 32.975 186.648 1.00 65.78 O -ANISOU 1626 O GLY A 212 7783 8168 9043 -771 -1029 135 O -ATOM 1627 N GLU A 213 162.350 33.242 188.122 1.00 68.17 N -ANISOU 1627 N GLU A 213 8036 8468 9397 -825 -1170 144 N -ATOM 1628 CA GLU A 213 163.371 33.424 187.096 1.00 78.24 C -ANISOU 1628 CA GLU A 213 9175 9835 10718 -865 -1139 160 C -ATOM 1629 C GLU A 213 163.601 32.146 186.295 1.00 82.37 C -ANISOU 1629 C GLU A 213 9597 10432 11268 -788 -1083 134 C -ATOM 1630 O GLU A 213 163.267 32.077 185.112 1.00 84.25 O -ANISOU 1630 O GLU A 213 9799 10716 11495 -780 -999 133 O -ATOM 1631 CB GLU A 213 164.684 33.898 187.722 1.00 86.20 C -ANISOU 1631 CB GLU A 213 10118 10864 11770 -929 -1224 177 C -ATOM 1632 CG GLU A 213 164.574 35.217 188.472 1.00 96.38 C -ANISOU 1632 CG GLU A 213 11503 12083 13035 -1013 -1282 200 C -ATOM 1633 CD GLU A 213 165.908 35.696 189.013 1.00107.28 C -ANISOU 1633 CD GLU A 213 12812 13489 14460 -1084 -1367 218 C -ATOM 1634 OE1 GLU A 213 166.937 35.052 188.719 1.00108.90 O -ANISOU 1634 OE1 GLU A 213 12884 13776 14719 -1069 -1374 216 O -ATOM 1635 OE2 GLU A 213 165.928 36.716 189.734 1.00113.09 O1+ -ANISOU 1635 OE2 GLU A 213 13624 14164 15179 -1154 -1427 233 O1+ -ATOM 1636 N THR A 214 164.171 31.136 186.944 1.00 82.48 N -ANISOU 1636 N THR A 214 9568 10455 11317 -731 -1134 113 N -ATOM 1637 CA THR A 214 164.465 29.870 186.282 1.00 82.67 C -ANISOU 1637 CA THR A 214 9495 10542 11375 -652 -1090 84 C -ATOM 1638 C THR A 214 163.252 28.947 186.269 1.00 78.93 C -ANISOU 1638 C THR A 214 9104 10021 10863 -569 -1050 57 C -ATOM 1639 O THR A 214 162.635 28.702 187.307 1.00 75.67 O -ANISOU 1639 O THR A 214 8795 9533 10424 -542 -1098 53 O -ATOM 1640 CB THR A 214 165.640 29.140 186.957 1.00 84.71 C -ANISOU 1640 CB THR A 214 9663 10827 11695 -621 -1165 74 C -ATOM 1641 OG1 THR A 214 165.292 28.816 188.309 1.00 84.04 O -ANISOU 1641 OG1 THR A 214 9678 10661 11593 -593 -1246 72 O -ATOM 1642 CG2 THR A 214 166.884 30.015 186.952 1.00 86.41 C -ANISOU 1642 CG2 THR A 214 9784 11096 11952 -706 -1206 101 C -ATOM 1643 N ASN A 215 162.916 28.437 185.088 1.00 77.65 N -ANISOU 1643 N ASN A 215 8897 9908 10697 -532 -961 39 N -ATOM 1644 CA ASN A 215 161.790 27.524 184.937 1.00 69.71 C -ANISOU 1644 CA ASN A 215 7961 8867 9660 -456 -918 12 C -ATOM 1645 C ASN A 215 162.126 26.136 185.466 1.00 65.81 C -ANISOU 1645 C ASN A 215 7436 8366 9203 -370 -956 -18 C -ATOM 1646 O ASN A 215 163.234 25.639 185.267 1.00 70.07 O -ANISOU 1646 O ASN A 215 7858 8964 9800 -350 -971 -31 O -ATOM 1647 CB ASN A 215 161.362 27.442 183.472 1.00 66.80 C -ANISOU 1647 CB ASN A 215 7553 8555 9272 -449 -815 2 C -ATOM 1648 CG ASN A 215 161.079 28.805 182.874 1.00 68.82 C -ANISOU 1648 CG ASN A 215 7834 8819 9493 -535 -780 37 C -ATOM 1649 OD1 ASN A 215 160.768 29.756 183.590 1.00 66.59 O -ANISOU 1649 OD1 ASN A 215 7636 8477 9189 -586 -823 64 O -ATOM 1650 ND2 ASN A 215 161.186 28.906 181.554 1.00 72.85 N -ANISOU 1650 ND2 ASN A 215 8276 9404 9999 -552 -702 37 N -ATOM 1651 N SER A 216 161.165 25.512 186.140 1.00 57.62 N -ANISOU 1651 N SER A 216 6502 7256 8133 -320 -972 -29 N -ATOM 1652 CA SER A 216 161.398 24.219 186.769 1.00 53.49 C -ANISOU 1652 CA SER A 216 5970 6712 7643 -243 -1019 -51 C -ATOM 1653 C SER A 216 160.207 23.278 186.623 1.00 48.36 C -ANISOU 1653 C SER A 216 5395 6019 6959 -177 -977 -74 C -ATOM 1654 O SER A 216 160.172 22.215 187.242 1.00 52.38 O -ANISOU 1654 O SER A 216 5924 6492 7485 -115 -1018 -88 O -ATOM 1655 CB SER A 216 161.728 24.406 188.251 1.00 57.55 C -ANISOU 1655 CB SER A 216 6539 7170 8159 -261 -1125 -31 C -ATOM 1656 OG SER A 216 160.652 25.027 188.934 1.00 58.90 O -ANISOU 1656 OG SER A 216 6847 7268 8263 -292 -1133 -15 O -ATOM 1657 N GLU A 217 159.234 23.671 185.807 1.00 42.30 N -ANISOU 1657 N GLU A 217 4671 5254 6146 -193 -899 -75 N -ATOM 1658 CA GLU A 217 158.032 22.866 185.610 1.00 38.67 C -ANISOU 1658 CA GLU A 217 4284 4757 5651 -139 -856 -94 C -ATOM 1659 C GLU A 217 158.354 21.543 184.920 1.00 43.55 C -ANISOU 1659 C GLU A 217 4825 5412 6310 -64 -826 -133 C -ATOM 1660 O GLU A 217 159.120 21.504 183.957 1.00 52.45 O -ANISOU 1660 O GLU A 217 5844 6614 7471 -63 -786 -149 O -ATOM 1661 CB GLU A 217 156.978 23.639 184.812 1.00 36.60 C -ANISOU 1661 CB GLU A 217 4074 4498 5335 -176 -782 -85 C -ATOM 1662 CG GLU A 217 156.430 24.877 185.509 1.00 43.72 C -ANISOU 1662 CG GLU A 217 5070 5349 6195 -239 -807 -52 C -ATOM 1663 CD GLU A 217 157.325 26.091 185.346 1.00 54.64 C -ANISOU 1663 CD GLU A 217 6399 6767 7594 -314 -823 -26 C -ATOM 1664 OE1 GLU A 217 157.003 27.152 185.923 1.00 52.90 O -ANISOU 1664 OE1 GLU A 217 6252 6504 7345 -368 -849 -2 O -ATOM 1665 OE2 GLU A 217 158.348 25.988 184.636 1.00 60.46 O1+ -ANISOU 1665 OE2 GLU A 217 7022 7576 8373 -321 -808 -32 O1+ -ATOM 1666 N ILE A 218 157.764 20.463 185.422 1.00 40.17 N -ANISOU 1666 N ILE A 218 4455 4929 5877 -3 -845 -149 N -ATOM 1667 CA ILE A 218 158.031 19.126 184.905 1.00 40.63 C -ANISOU 1667 CA ILE A 218 4454 5005 5978 74 -827 -188 C -ATOM 1668 C ILE A 218 156.987 18.718 183.871 1.00 46.19 C -ANISOU 1668 C ILE A 218 5187 5718 6647 96 -742 -213 C -ATOM 1669 O ILE A 218 155.793 18.934 184.069 1.00 55.00 O -ANISOU 1669 O ILE A 218 6404 6787 7707 81 -724 -199 O -ATOM 1670 CB ILE A 218 158.042 18.085 186.042 1.00 36.02 C -ANISOU 1670 CB ILE A 218 3917 4353 5415 129 -905 -190 C -ATOM 1671 CG1 ILE A 218 158.974 18.535 187.169 1.00 36.59 C -ANISOU 1671 CG1 ILE A 218 3976 4413 5514 101 -998 -161 C -ATOM 1672 CG2 ILE A 218 158.450 16.717 185.518 1.00 37.11 C -ANISOU 1672 CG2 ILE A 218 3987 4505 5608 212 -894 -232 C -ATOM 1673 CD1 ILE A 218 159.004 17.589 188.350 1.00 36.81 C -ANISOU 1673 CD1 ILE A 218 4055 4373 5557 148 -1083 -154 C -ATOM 1674 N SER A 219 157.441 18.133 182.766 1.00 44.52 N -ANISOU 1674 N SER A 219 4884 5567 6465 132 -688 -251 N -ATOM 1675 CA SER A 219 156.534 17.660 181.727 1.00 47.52 C -ANISOU 1675 CA SER A 219 5285 5959 6813 154 -610 -279 C -ATOM 1676 C SER A 219 156.806 16.200 181.380 1.00 50.05 C -ANISOU 1676 C SER A 219 5561 6279 7177 238 -603 -329 C -ATOM 1677 O SER A 219 157.936 15.829 181.064 1.00 57.93 O -ANISOU 1677 O SER A 219 6453 7326 8232 269 -607 -356 O -ATOM 1678 CB SER A 219 156.650 18.527 180.471 1.00 58.63 C -ANISOU 1678 CB SER A 219 6634 7447 8196 104 -533 -278 C -ATOM 1679 OG SER A 219 157.946 18.442 179.906 1.00 74.79 O -ANISOU 1679 OG SER A 219 8553 9570 10293 112 -521 -300 O -ATOM 1680 N ILE A 220 155.764 15.376 181.444 1.00 46.43 N -ANISOU 1680 N ILE A 220 5183 5764 6694 275 -594 -343 N -ATOM 1681 CA ILE A 220 155.884 13.960 181.109 1.00 38.71 C -ANISOU 1681 CA ILE A 220 4179 4774 5756 354 -588 -393 C -ATOM 1682 C ILE A 220 154.960 13.586 179.952 1.00 37.87 C -ANISOU 1682 C ILE A 220 4095 4686 5610 363 -507 -425 C -ATOM 1683 O ILE A 220 153.918 14.211 179.749 1.00 36.59 O -ANISOU 1683 O ILE A 220 4001 4517 5386 317 -473 -402 O -ATOM 1684 CB ILE A 220 155.590 13.054 182.326 1.00 39.22 C -ANISOU 1684 CB ILE A 220 4319 4745 5838 397 -666 -382 C -ATOM 1685 CG1 ILE A 220 154.122 13.162 182.743 1.00 39.69 C -ANISOU 1685 CG1 ILE A 220 4507 4744 5831 370 -659 -356 C -ATOM 1686 CG2 ILE A 220 156.500 13.412 183.489 1.00 35.83 C -ANISOU 1686 CG2 ILE A 220 3872 4298 5444 386 -753 -349 C -ATOM 1687 CD1 ILE A 220 153.758 12.275 183.915 1.00 34.46 C -ANISOU 1687 CD1 ILE A 220 3924 3992 5177 404 -730 -342 C -ATOM 1688 N ILE A 221 155.350 12.566 179.193 1.00 41.04 N -ANISOU 1688 N ILE A 221 4436 5111 6047 424 -477 -481 N -ATOM 1689 CA ILE A 221 154.580 12.133 178.031 1.00 41.67 C -ANISOU 1689 CA ILE A 221 4529 5214 6091 434 -401 -520 C -ATOM 1690 C ILE A 221 153.666 10.964 178.369 1.00 41.90 C -ANISOU 1690 C ILE A 221 4643 5160 6117 481 -422 -537 C -ATOM 1691 O ILE A 221 154.094 9.999 179.003 1.00 47.00 O -ANISOU 1691 O ILE A 221 5287 5753 6816 540 -477 -553 O -ATOM 1692 CB ILE A 221 155.500 11.710 176.866 1.00 46.80 C -ANISOU 1692 CB ILE A 221 5063 5943 6773 470 -345 -579 C -ATOM 1693 CG1 ILE A 221 156.513 12.811 176.553 1.00 50.14 C -ANISOU 1693 CG1 ILE A 221 5392 6453 7205 421 -326 -560 C -ATOM 1694 CG2 ILE A 221 154.680 11.365 175.632 1.00 35.85 C -ANISOU 1694 CG2 ILE A 221 3696 4586 5338 471 -266 -618 C -ATOM 1695 CD1 ILE A 221 157.264 12.599 175.253 1.00 53.86 C -ANISOU 1695 CD1 ILE A 221 5754 7021 7690 440 -253 -615 C -ATOM 1696 N ASP A 222 152.410 11.061 177.939 1.00 34.30 N -ANISOU 1696 N ASP A 222 3754 4184 5092 453 -380 -531 N -ATOM 1697 CA ASP A 222 151.433 9.987 178.103 1.00 47.55 C -ANISOU 1697 CA ASP A 222 5514 5792 6762 487 -390 -548 C -ATOM 1698 C ASP A 222 151.287 9.568 179.563 1.00 45.44 C -ANISOU 1698 C ASP A 222 5315 5434 6516 504 -474 -514 C -ATOM 1699 O ASP A 222 151.778 8.516 179.970 1.00 47.50 O -ANISOU 1699 O ASP A 222 5566 5650 6830 564 -520 -537 O -ATOM 1700 CB ASP A 222 151.809 8.784 177.232 1.00 50.00 C -ANISOU 1700 CB ASP A 222 5774 6114 7109 554 -362 -619 C -ATOM 1701 CG ASP A 222 150.737 7.713 177.219 1.00 52.15 C -ANISOU 1701 CG ASP A 222 6131 6317 7368 580 -364 -639 C -ATOM 1702 OD1 ASP A 222 149.549 8.056 177.404 1.00 53.16 O -ANISOU 1702 OD1 ASP A 222 6341 6419 7440 536 -356 -604 O -ATOM 1703 OD2 ASP A 222 151.082 6.529 177.022 1.00 47.21 O1+ -ANISOU 1703 OD2 ASP A 222 5486 5663 6789 646 -375 -690 O1+ -ATOM 1704 N ALA A 223 150.611 10.402 180.346 1.00 44.69 N -ANISOU 1704 N ALA A 223 5291 5313 6376 451 -494 -459 N -ATOM 1705 CA ALA A 223 150.456 10.157 181.775 1.00 39.60 C -ANISOU 1705 CA ALA A 223 4717 4591 5740 455 -571 -421 C -ATOM 1706 C ALA A 223 149.406 9.092 182.066 1.00 42.26 C -ANISOU 1706 C ALA A 223 5141 4855 6062 478 -583 -426 C -ATOM 1707 O ALA A 223 148.418 8.963 181.343 1.00 45.45 O -ANISOU 1707 O ALA A 223 5577 5265 6427 465 -529 -439 O -ATOM 1708 CB ALA A 223 150.107 11.449 182.494 1.00 36.63 C -ANISOU 1708 CB ALA A 223 4385 4214 5317 389 -584 -367 C -ATOM 1709 N THR A 224 149.630 8.331 183.132 1.00 45.53 N -ANISOU 1709 N THR A 224 5592 5200 6507 509 -656 -411 N -ATOM 1710 CA THR A 224 148.647 7.365 183.603 1.00 42.70 C -ANISOU 1710 CA THR A 224 5324 4766 6133 522 -677 -405 C -ATOM 1711 C THR A 224 147.560 8.104 184.370 1.00 43.27 C -ANISOU 1711 C THR A 224 5486 4816 6138 461 -677 -353 C -ATOM 1712 O THR A 224 147.615 9.325 184.503 1.00 43.85 O -ANISOU 1712 O THR A 224 5551 4928 6182 416 -663 -328 O -ATOM 1713 CB THR A 224 149.285 6.317 184.523 1.00 41.24 C -ANISOU 1713 CB THR A 224 5152 4513 6004 573 -761 -400 C -ATOM 1714 OG1 THR A 224 149.795 6.962 185.696 1.00 48.45 O -ANISOU 1714 OG1 THR A 224 6078 5414 6915 549 -823 -353 O -ATOM 1715 CG2 THR A 224 150.420 5.605 183.806 1.00 44.84 C -ANISOU 1715 CG2 THR A 224 5512 4990 6534 640 -763 -454 C -ATOM 1716 N LEU A 225 146.580 7.365 184.881 1.00 32.18 N -ANISOU 1716 N LEU A 225 4168 3349 4711 460 -692 -339 N -ATOM 1717 CA LEU A 225 145.457 7.977 185.584 1.00 31.56 C -ANISOU 1717 CA LEU A 225 4173 3251 4568 406 -685 -295 C -ATOM 1718 C LEU A 225 145.904 8.750 186.821 1.00 51.04 C -ANISOU 1718 C LEU A 225 6664 5706 7022 379 -739 -252 C -ATOM 1719 O LEU A 225 145.449 9.868 187.056 1.00 51.07 O -ANISOU 1719 O LEU A 225 6692 5733 6979 332 -715 -228 O -ATOM 1720 CB LEU A 225 144.414 6.926 185.967 1.00 31.48 C -ANISOU 1720 CB LEU A 225 4245 3175 4539 410 -697 -287 C -ATOM 1721 CG LEU A 225 143.195 7.453 186.729 1.00 30.92 C -ANISOU 1721 CG LEU A 225 4260 3086 4401 356 -685 -244 C -ATOM 1722 CD1 LEU A 225 142.532 8.588 185.964 1.00 41.04 C -ANISOU 1722 CD1 LEU A 225 5525 4428 5641 318 -613 -246 C -ATOM 1723 CD2 LEU A 225 142.202 6.331 186.989 1.00 30.92 C -ANISOU 1723 CD2 LEU A 225 4332 3028 4388 358 -693 -237 C -ATOM 1724 N LYS A 226 146.798 8.155 187.604 1.00 50.12 N -ANISOU 1724 N LYS A 226 6542 5554 6948 411 -813 -244 N -ATOM 1725 CA LYS A 226 147.297 8.796 188.818 1.00 49.82 C -ANISOU 1725 CA LYS A 226 6529 5503 6899 386 -874 -204 C -ATOM 1726 C LYS A 226 148.080 10.069 188.515 1.00 49.30 C -ANISOU 1726 C LYS A 226 6394 5501 6838 361 -858 -206 C -ATOM 1727 O LYS A 226 147.959 11.066 189.227 1.00 46.91 O -ANISOU 1727 O LYS A 226 6127 5202 6495 315 -871 -175 O -ATOM 1728 CB LYS A 226 148.150 7.822 189.634 1.00 48.90 C -ANISOU 1728 CB LYS A 226 6414 5335 6832 428 -962 -195 C -ATOM 1729 CG LYS A 226 147.339 6.887 190.515 1.00 45.75 C -ANISOU 1729 CG LYS A 226 6114 4860 6408 427 -1000 -166 C -ATOM 1730 CD LYS A 226 148.224 5.888 191.239 1.00 40.15 C -ANISOU 1730 CD LYS A 226 5404 4097 5753 473 -1092 -155 C -ATOM 1731 CE LYS A 226 147.500 5.283 192.430 1.00 39.08 C -ANISOU 1731 CE LYS A 226 5379 3891 5577 451 -1143 -109 C -ATOM 1732 NZ LYS A 226 146.120 4.848 192.078 1.00 46.96 N1+ -ANISOU 1732 NZ LYS A 226 6440 4870 6533 432 -1085 -112 N1+ -ATOM 1733 N GLU A 227 148.878 10.032 187.453 1.00 50.52 N -ANISOU 1733 N GLU A 227 6451 5705 7039 390 -830 -243 N -ATOM 1734 CA GLU A 227 149.645 11.198 187.034 1.00 48.10 C -ANISOU 1734 CA GLU A 227 6072 5464 6740 362 -811 -244 C -ATOM 1735 C GLU A 227 148.727 12.249 186.419 1.00 50.31 C -ANISOU 1735 C GLU A 227 6373 5780 6963 312 -738 -238 C -ATOM 1736 O GLU A 227 148.993 13.448 186.502 1.00 50.46 O -ANISOU 1736 O GLU A 227 6376 5831 6964 269 -732 -220 O -ATOM 1737 CB GLU A 227 150.727 10.791 186.033 1.00 40.03 C -ANISOU 1737 CB GLU A 227 4937 4490 5782 407 -795 -287 C -ATOM 1738 CG GLU A 227 151.729 9.787 186.578 1.00 41.19 C -ANISOU 1738 CG GLU A 227 5050 4603 5996 465 -869 -296 C -ATOM 1739 CD GLU A 227 152.643 9.231 185.504 1.00 45.68 C -ANISOU 1739 CD GLU A 227 5510 5218 6629 518 -842 -347 C -ATOM 1740 OE1 GLU A 227 153.718 8.700 185.852 1.00 44.28 O -ANISOU 1740 OE1 GLU A 227 5277 5032 6516 564 -900 -356 O -ATOM 1741 OE2 GLU A 227 152.283 9.320 184.311 1.00 47.33 O1+ -ANISOU 1741 OE2 GLU A 227 5689 5472 6823 516 -763 -381 O1+ -ATOM 1742 N GLU A 228 147.642 11.787 185.807 1.00 49.58 N -ANISOU 1742 N GLU A 228 6316 5679 6842 316 -686 -252 N -ATOM 1743 CA GLU A 228 146.683 12.667 185.150 1.00 42.36 C -ANISOU 1743 CA GLU A 228 5421 4797 5878 274 -618 -246 C -ATOM 1744 C GLU A 228 145.854 13.454 186.162 1.00 36.15 C -ANISOU 1744 C GLU A 228 4719 3977 5037 230 -630 -206 C -ATOM 1745 O GLU A 228 145.456 14.589 185.903 1.00 39.32 O -ANISOU 1745 O GLU A 228 5127 4407 5407 190 -594 -193 O -ATOM 1746 CB GLU A 228 145.768 11.850 184.233 1.00 49.95 C -ANISOU 1746 CB GLU A 228 6395 5757 6827 294 -567 -274 C -ATOM 1747 CG GLU A 228 144.692 12.646 183.522 1.00 58.68 C -ANISOU 1747 CG GLU A 228 7521 6894 7883 254 -501 -266 C -ATOM 1748 CD GLU A 228 143.940 11.818 182.497 1.00 64.80 C -ANISOU 1748 CD GLU A 228 8296 7677 8650 272 -453 -297 C -ATOM 1749 OE1 GLU A 228 144.588 11.024 181.781 1.00 54.77 O -ANISOU 1749 OE1 GLU A 228 6970 6423 7418 311 -447 -337 O -ATOM 1750 OE2 GLU A 228 142.702 11.958 182.409 1.00 74.45 O1+ -ANISOU 1750 OE2 GLU A 228 9570 8888 9829 248 -423 -284 O1+ -ATOM 1751 N LEU A 229 145.605 12.849 187.319 1.00 36.86 N -ANISOU 1751 N LEU A 229 4878 4009 5119 237 -682 -187 N -ATOM 1752 CA LEU A 229 144.788 13.472 188.356 1.00 30.28 C -ANISOU 1752 CA LEU A 229 4130 3144 4230 198 -692 -154 C -ATOM 1753 C LEU A 229 145.568 14.485 189.192 1.00 40.38 C -ANISOU 1753 C LEU A 229 5410 4427 5506 169 -737 -133 C -ATOM 1754 O LEU A 229 144.982 15.234 189.975 1.00 43.11 O -ANISOU 1754 O LEU A 229 5820 4755 5805 133 -739 -111 O -ATOM 1755 CB LEU A 229 144.188 12.405 189.275 1.00 30.37 C -ANISOU 1755 CB LEU A 229 4218 3094 4226 211 -727 -140 C -ATOM 1756 CG LEU A 229 143.177 11.417 188.691 1.00 30.13 C -ANISOU 1756 CG LEU A 229 4212 3048 4189 228 -688 -154 C -ATOM 1757 CD1 LEU A 229 142.877 10.317 189.693 1.00 32.20 C -ANISOU 1757 CD1 LEU A 229 4544 3247 4446 240 -739 -135 C -ATOM 1758 CD2 LEU A 229 141.899 12.124 188.279 1.00 31.33 C -ANISOU 1758 CD2 LEU A 229 4394 3221 4291 194 -621 -149 C -ATOM 1759 N LEU A 230 146.887 14.508 189.030 1.00 40.84 N -ANISOU 1759 N LEU A 230 5393 4509 5614 184 -772 -142 N -ATOM 1760 CA LEU A 230 147.733 15.379 189.841 1.00 41.06 C -ANISOU 1760 CA LEU A 230 5416 4539 5644 156 -824 -122 C -ATOM 1761 C LEU A 230 148.507 16.403 189.016 1.00 41.75 C -ANISOU 1761 C LEU A 230 5422 4686 5754 133 -799 -130 C -ATOM 1762 O LEU A 230 149.399 17.074 189.535 1.00 45.60 O -ANISOU 1762 O LEU A 230 5888 5183 6256 110 -845 -117 O -ATOM 1763 CB LEU A 230 148.709 14.548 190.678 1.00 38.86 C -ANISOU 1763 CB LEU A 230 5128 4232 5404 186 -908 -115 C -ATOM 1764 CG LEU A 230 148.097 13.614 191.723 1.00 42.26 C -ANISOU 1764 CG LEU A 230 5649 4600 5810 198 -951 -97 C -ATOM 1765 CD1 LEU A 230 149.184 12.824 192.428 1.00 39.14 C -ANISOU 1765 CD1 LEU A 230 5231 4178 5461 230 -1039 -88 C -ATOM 1766 CD2 LEU A 230 147.271 14.401 192.725 1.00 49.80 C -ANISOU 1766 CD2 LEU A 230 6699 5530 6693 149 -953 -70 C -ATOM 1767 N ARG A 231 148.168 16.525 187.737 1.00 35.56 N -ANISOU 1767 N ARG A 231 4595 3944 4973 136 -729 -149 N -ATOM 1768 CA ARG A 231 148.858 17.468 186.863 1.00 31.23 C -ANISOU 1768 CA ARG A 231 3968 3455 4442 110 -699 -154 C -ATOM 1769 C ARG A 231 148.262 18.864 186.971 1.00 30.84 C -ANISOU 1769 C ARG A 231 3963 3407 4349 55 -675 -131 C -ATOM 1770 O ARG A 231 147.130 19.032 187.423 1.00 51.69 O -ANISOU 1770 O ARG A 231 6685 6011 6944 44 -661 -119 O -ATOM 1771 CB ARG A 231 148.829 16.988 185.411 1.00 36.01 C -ANISOU 1771 CB ARG A 231 4506 4110 5067 135 -636 -184 C -ATOM 1772 CG ARG A 231 147.441 16.912 184.803 1.00 32.85 C -ANISOU 1772 CG ARG A 231 4156 3704 4623 132 -574 -188 C -ATOM 1773 CD ARG A 231 147.494 16.288 183.419 1.00 34.47 C -ANISOU 1773 CD ARG A 231 4296 3955 4844 159 -519 -222 C -ATOM 1774 NE ARG A 231 146.163 16.067 182.861 1.00 34.69 N -ANISOU 1774 NE ARG A 231 4372 3977 4833 157 -468 -227 N -ATOM 1775 CZ ARG A 231 145.925 15.353 181.767 1.00 35.02 C -ANISOU 1775 CZ ARG A 231 4381 4046 4879 181 -423 -258 C -ATOM 1776 NH1 ARG A 231 146.929 14.786 181.113 1.00 30.61 N1+ -ANISOU 1776 NH1 ARG A 231 3743 3525 4361 212 -419 -292 N1+ -ATOM 1777 NH2 ARG A 231 144.684 15.201 181.327 1.00 43.61 N -ANISOU 1777 NH2 ARG A 231 5515 5127 5929 174 -383 -258 N -ATOM 1778 N ASP A 232 149.031 19.864 186.552 1.00 31.07 N -ANISOU 1778 N ASP A 232 3936 3478 4393 20 -672 -124 N -ATOM 1779 CA ASP A 232 148.584 21.249 186.623 1.00 38.63 C -ANISOU 1779 CA ASP A 232 4932 4432 5316 -33 -655 -101 C -ATOM 1780 C ASP A 232 148.248 21.814 185.246 1.00 41.09 C -ANISOU 1780 C ASP A 232 5201 4791 5620 -51 -584 -103 C -ATOM 1781 O ASP A 232 147.643 22.880 185.136 1.00 43.15 O -ANISOU 1781 O ASP A 232 5499 5044 5851 -89 -561 -85 O -ATOM 1782 CB ASP A 232 149.641 22.119 187.307 1.00 48.55 C -ANISOU 1782 CB ASP A 232 6169 5687 6589 -72 -712 -85 C -ATOM 1783 CG ASP A 232 149.900 21.702 188.742 1.00 63.10 C -ANISOU 1783 CG ASP A 232 8065 7481 8429 -62 -786 -79 C -ATOM 1784 OD1 ASP A 232 149.049 21.995 189.608 1.00 67.43 O -ANISOU 1784 OD1 ASP A 232 8707 7982 8932 -75 -795 -68 O -ATOM 1785 OD2 ASP A 232 150.956 21.089 189.005 1.00 67.06 O1+ -ANISOU 1785 OD2 ASP A 232 8514 7994 8973 -41 -836 -84 O1+ -ATOM 1786 N GLY A 233 148.641 21.097 184.197 1.00 39.59 N -ANISOU 1786 N GLY A 233 4937 4650 5456 -24 -551 -126 N -ATOM 1787 CA GLY A 233 148.377 21.534 182.838 1.00 40.72 C -ANISOU 1787 CA GLY A 233 5039 4845 5588 -42 -485 -128 C -ATOM 1788 C GLY A 233 148.493 20.414 181.822 1.00 30.68 C -ANISOU 1788 C GLY A 233 3710 3614 4334 1 -446 -162 C -ATOM 1789 O GLY A 233 149.237 19.456 182.026 1.00 69.21 O -ANISOU 1789 O GLY A 233 8549 8495 9251 41 -473 -186 O -ATOM 1790 N VAL A 234 147.754 20.536 180.723 1.00 45.40 N -ANISOU 1790 N VAL A 234 5570 5509 6169 -7 -385 -166 N -ATOM 1791 CA VAL A 234 147.757 19.515 179.678 1.00 44.41 C -ANISOU 1791 CA VAL A 234 5398 5424 6052 29 -343 -203 C -ATOM 1792 C VAL A 234 148.086 20.112 178.312 1.00 42.34 C -ANISOU 1792 C VAL A 234 5069 5238 5779 -2 -287 -203 C -ATOM 1793 O VAL A 234 147.713 21.247 178.014 1.00 46.72 O -ANISOU 1793 O VAL A 234 5641 5804 6306 -51 -269 -170 O -ATOM 1794 CB VAL A 234 146.390 18.806 179.571 1.00 29.97 C -ANISOU 1794 CB VAL A 234 3636 3560 4191 53 -319 -212 C -ATOM 1795 CG1 VAL A 234 146.564 17.412 178.995 1.00 30.20 C -ANISOU 1795 CG1 VAL A 234 3631 3603 4242 105 -303 -258 C -ATOM 1796 CG2 VAL A 234 145.709 18.735 180.927 1.00 84.11 C -ANISOU 1796 CG2 VAL A 234 10580 10342 11036 58 -363 -193 C -ATOM 1797 N LEU A 235 148.783 19.339 177.485 1.00 38.91 N -ANISOU 1797 N LEU A 235 4560 4857 5368 26 -261 -242 N -ATOM 1798 CA LEU A 235 149.061 19.733 176.107 1.00 41.40 C -ANISOU 1798 CA LEU A 235 4812 5253 5666 -1 -201 -248 C -ATOM 1799 C LEU A 235 148.898 18.551 175.166 1.00 43.25 C -ANISOU 1799 C LEU A 235 5018 5518 5897 43 -158 -299 C -ATOM 1800 O LEU A 235 149.544 17.518 175.337 1.00 47.82 O -ANISOU 1800 O LEU A 235 5559 6094 6516 95 -173 -339 O -ATOM 1801 CB LEU A 235 150.476 20.294 175.973 1.00 47.00 C -ANISOU 1801 CB LEU A 235 5432 6017 6408 -27 -208 -243 C -ATOM 1802 CG LEU A 235 150.961 20.513 174.537 1.00 50.49 C -ANISOU 1802 CG LEU A 235 5795 6553 6835 -52 -144 -255 C -ATOM 1803 CD1 LEU A 235 150.182 21.633 173.867 1.00 53.36 C -ANISOU 1803 CD1 LEU A 235 6195 6934 7145 -113 -110 -213 C -ATOM 1804 CD2 LEU A 235 152.455 20.796 174.501 1.00 52.86 C -ANISOU 1804 CD2 LEU A 235 5997 6910 7178 -67 -153 -259 C -ATOM 1805 N THR A 236 148.034 18.707 174.170 1.00 40.41 N -ANISOU 1805 N THR A 236 4677 5186 5490 23 -107 -297 N -ATOM 1806 CA THR A 236 147.833 17.665 173.172 1.00 39.86 C -ANISOU 1806 CA THR A 236 4584 5151 5408 58 -63 -348 C -ATOM 1807 C THR A 236 148.267 18.162 171.800 1.00 43.16 C -ANISOU 1807 C THR A 236 4936 5663 5798 21 -3 -353 C -ATOM 1808 O THR A 236 147.677 19.093 171.252 1.00 42.66 O -ANISOU 1808 O THR A 236 4896 5623 5690 -31 20 -315 O -ATOM 1809 CB THR A 236 146.362 17.217 173.106 1.00 38.22 C -ANISOU 1809 CB THR A 236 4459 4899 5165 67 -55 -347 C -ATOM 1810 OG1 THR A 236 145.918 16.826 174.412 1.00 43.75 O -ANISOU 1810 OG1 THR A 236 5223 5514 5884 93 -108 -337 O -ATOM 1811 CG2 THR A 236 146.207 16.044 172.153 1.00 33.07 C -ANISOU 1811 CG2 THR A 236 3787 4275 4504 104 -17 -405 C -ATOM 1812 N VAL A 237 149.307 17.543 171.251 1.00 32.56 N -ANISOU 1812 N VAL A 237 3512 4377 4482 49 21 -400 N -ATOM 1813 CA VAL A 237 149.826 17.939 169.948 1.00 42.52 C -ANISOU 1813 CA VAL A 237 4705 5737 5715 14 82 -410 C -ATOM 1814 C VAL A 237 149.698 16.806 168.929 1.00 42.80 C -ANISOU 1814 C VAL A 237 4718 5811 5733 55 132 -477 C -ATOM 1815 O VAL A 237 150.080 15.667 169.199 1.00 49.05 O -ANISOU 1815 O VAL A 237 5490 6579 6566 120 120 -530 O -ATOM 1816 CB VAL A 237 151.289 18.425 170.050 1.00 46.55 C -ANISOU 1816 CB VAL A 237 5122 6300 6264 -2 79 -406 C -ATOM 1817 CG1 VAL A 237 152.132 17.437 170.843 1.00 51.15 C -ANISOU 1817 CG1 VAL A 237 5666 6853 6917 66 40 -448 C -ATOM 1818 CG2 VAL A 237 151.876 18.664 168.668 1.00 51.05 C -ANISOU 1818 CG2 VAL A 237 5614 6980 6803 -34 149 -423 C -ATOM 1819 N THR A 238 149.148 17.126 167.761 1.00 37.76 N -ANISOU 1819 N THR A 238 4086 5229 5032 16 184 -473 N -ATOM 1820 CA THR A 238 148.907 16.133 166.720 1.00 35.27 C -ANISOU 1820 CA THR A 238 3761 4953 4689 46 233 -536 C -ATOM 1821 C THR A 238 149.772 16.390 165.489 1.00 40.59 C -ANISOU 1821 C THR A 238 4349 5740 5334 17 299 -559 C -ATOM 1822 O THR A 238 149.749 17.484 164.926 1.00 47.84 O -ANISOU 1822 O THR A 238 5258 6711 6208 -51 322 -510 O -ATOM 1823 CB THR A 238 147.429 16.132 166.287 1.00 40.06 C -ANISOU 1823 CB THR A 238 4451 5535 5237 25 241 -519 C -ATOM 1824 OG1 THR A 238 146.588 16.036 167.443 1.00 44.49 O -ANISOU 1824 OG1 THR A 238 5088 5997 5819 42 185 -490 O -ATOM 1825 CG2 THR A 238 147.144 14.966 165.352 1.00 40.53 C -ANISOU 1825 CG2 THR A 238 4508 5620 5270 60 281 -590 C -ATOM 1826 N LEU A 239 150.532 15.381 165.073 1.00 35.22 N -ANISOU 1826 N LEU A 239 3608 5097 4679 70 329 -634 N -ATOM 1827 CA LEU A 239 151.382 15.503 163.891 1.00 47.39 C -ANISOU 1827 CA LEU A 239 5063 6752 6192 49 399 -667 C -ATOM 1828 C LEU A 239 151.219 14.314 162.950 1.00 49.19 C -ANISOU 1828 C LEU A 239 5285 7011 6395 95 447 -752 C -ATOM 1829 O LEU A 239 150.495 13.364 163.248 1.00 54.94 O -ANISOU 1829 O LEU A 239 6073 7666 7135 144 422 -786 O -ATOM 1830 CB LEU A 239 152.856 15.634 164.288 1.00 47.11 C -ANISOU 1830 CB LEU A 239 4927 6754 6219 65 395 -678 C -ATOM 1831 CG LEU A 239 153.248 16.657 165.356 1.00 50.20 C -ANISOU 1831 CG LEU A 239 5315 7110 6649 29 339 -606 C -ATOM 1832 CD1 LEU A 239 153.335 15.992 166.720 1.00 54.22 C -ANISOU 1832 CD1 LEU A 239 5850 7520 7233 93 266 -615 C -ATOM 1833 CD2 LEU A 239 154.562 17.334 165.000 1.00 53.32 C -ANISOU 1833 CD2 LEU A 239 5603 7599 7059 -10 370 -596 C -ATOM 1834 N ASN A 240 151.897 14.379 161.808 1.00 47.62 N -ANISOU 1834 N ASN A 240 5014 6920 6160 75 518 -788 N -ATOM 1835 CA ASN A 240 151.962 13.256 160.878 1.00 44.37 C -ANISOU 1835 CA ASN A 240 4583 6548 5727 122 571 -881 C -ATOM 1836 C ASN A 240 153.371 13.102 160.307 1.00 42.34 C -ANISOU 1836 C ASN A 240 4207 6391 5490 139 629 -935 C -ATOM 1837 O ASN A 240 154.229 13.957 160.527 1.00 40.86 O -ANISOU 1837 O ASN A 240 3953 6249 5322 102 631 -893 O -ATOM 1838 CB ASN A 240 150.924 13.403 159.760 1.00 40.32 C -ANISOU 1838 CB ASN A 240 4128 6075 5116 72 610 -876 C -ATOM 1839 CG ASN A 240 151.061 14.708 158.995 1.00 44.33 C -ANISOU 1839 CG ASN A 240 4611 6675 5556 -22 649 -813 C -ATOM 1840 OD1 ASN A 240 152.162 15.231 158.820 1.00 42.33 O -ANISOU 1840 OD1 ASN A 240 4272 6496 5316 -45 679 -806 O -ATOM 1841 ND2 ASN A 240 149.934 15.241 158.533 1.00 37.53 N -ANISOU 1841 ND2 ASN A 240 3823 5810 4625 -77 645 -763 N -ATOM 1842 N LYS A 241 153.607 12.020 159.570 1.00 39.90 N -ANISOU 1842 N LYS A 241 3870 6115 5174 193 677 -1030 N -ATOM 1843 CA LYS A 241 154.937 11.738 159.031 1.00 49.30 C -ANISOU 1843 CA LYS A 241 4944 7400 6389 222 737 -1095 C -ATOM 1844 C LYS A 241 155.446 12.805 158.060 1.00 52.23 C -ANISOU 1844 C LYS A 241 5252 7901 6691 135 805 -1061 C -ATOM 1845 O LYS A 241 156.634 12.843 157.742 1.00 49.93 O -ANISOU 1845 O LYS A 241 4853 7696 6421 143 852 -1095 O -ATOM 1846 CB LYS A 241 154.977 10.361 158.364 1.00 53.66 C -ANISOU 1846 CB LYS A 241 5489 7959 6941 298 778 -1210 C -ATOM 1847 CG LYS A 241 154.921 9.195 159.337 1.00 61.06 C -ANISOU 1847 CG LYS A 241 6455 8778 7969 396 716 -1255 C -ATOM 1848 CD LYS A 241 155.302 7.892 158.652 1.00 71.44 C -ANISOU 1848 CD LYS A 241 7736 10111 9298 477 763 -1377 C -ATOM 1849 CE LYS A 241 156.732 7.934 158.139 1.00 78.17 C -ANISOU 1849 CE LYS A 241 8452 11073 10175 498 829 -1429 C -ATOM 1850 NZ LYS A 241 157.129 6.654 157.490 1.00 80.22 N1+ -ANISOU 1850 NZ LYS A 241 8679 11349 10454 584 877 -1555 N1+ -ATOM 1851 N ASN A 242 154.548 13.670 157.596 1.00 41.07 N -ANISOU 1851 N ASN A 242 3906 6503 5195 52 809 -993 N -ATOM 1852 CA ASN A 242 154.915 14.746 156.680 1.00 59.92 C -ANISOU 1852 CA ASN A 242 6249 9008 7510 -40 866 -948 C -ATOM 1853 C ASN A 242 155.517 15.954 157.392 1.00 57.14 C -ANISOU 1853 C ASN A 242 5857 8658 7195 -95 832 -859 C -ATOM 1854 O ASN A 242 155.654 17.026 156.801 1.00 55.12 O -ANISOU 1854 O ASN A 242 5584 8477 6881 -184 862 -799 O -ATOM 1855 CB ASN A 242 153.706 15.179 155.850 1.00 60.65 C -ANISOU 1855 CB ASN A 242 6431 9115 7500 -107 880 -909 C -ATOM 1856 CG ASN A 242 153.293 14.134 154.835 1.00 64.25 C -ANISOU 1856 CG ASN A 242 6909 9605 7899 -74 932 -999 C -ATOM 1857 OD1 ASN A 242 154.137 13.483 154.219 1.00 64.77 O -ANISOU 1857 OD1 ASN A 242 6899 9745 7963 -38 995 -1084 O -ATOM 1858 ND2 ASN A 242 151.987 13.967 154.656 1.00 62.46 N -ANISOU 1858 ND2 ASN A 242 6784 9325 7624 -86 905 -984 N -ATOM 1859 N ARG A 243 155.867 15.767 158.662 1.00 54.75 N -ANISOU 1859 N ARG A 243 5545 8271 6987 -44 766 -851 N -ATOM 1860 CA ARG A 243 156.484 16.807 159.482 1.00 54.09 C -ANISOU 1860 CA ARG A 243 5425 8178 6949 -88 723 -775 C -ATOM 1861 C ARG A 243 155.636 18.077 159.533 1.00 55.41 C -ANISOU 1861 C ARG A 243 5671 8320 7063 -179 694 -672 C -ATOM 1862 O ARG A 243 156.141 19.187 159.361 1.00 60.56 O -ANISOU 1862 O ARG A 243 6284 9028 7698 -256 705 -610 O -ATOM 1863 CB ARG A 243 157.908 17.113 159.000 1.00 59.78 C -ANISOU 1863 CB ARG A 243 6013 9016 7683 -112 780 -792 C -ATOM 1864 CG ARG A 243 158.777 17.811 160.039 1.00 63.62 C -ANISOU 1864 CG ARG A 243 6444 9482 8246 -129 727 -739 C -ATOM 1865 CD ARG A 243 160.151 18.161 159.497 1.00 64.14 C -ANISOU 1865 CD ARG A 243 6375 9673 8322 -161 787 -752 C -ATOM 1866 NE ARG A 243 160.843 19.099 160.376 1.00 72.98 N -ANISOU 1866 NE ARG A 243 7454 10779 9497 -206 734 -682 N -ATOM 1867 CZ ARG A 243 161.469 18.752 161.497 1.00 76.41 C -ANISOU 1867 CZ ARG A 243 7849 11156 10027 -149 673 -693 C -ATOM 1868 NH1 ARG A 243 161.491 17.483 161.882 1.00 78.03 N1+ -ANISOU 1868 NH1 ARG A 243 8051 11309 10286 -42 656 -769 N1+ -ATOM 1869 NH2 ARG A 243 162.069 19.676 162.235 1.00 74.28 N -ANISOU 1869 NH2 ARG A 243 7546 10878 9798 -200 625 -627 N -ATOM 1870 N GLU A 244 154.339 17.909 159.760 1.00 53.72 N -ANISOU 1870 N GLU A 244 5566 8022 6824 -169 657 -655 N -ATOM 1871 CA GLU A 244 153.455 19.055 159.920 1.00 54.91 C -ANISOU 1871 CA GLU A 244 5795 8135 6935 -242 621 -561 C -ATOM 1872 C GLU A 244 152.568 18.898 161.148 1.00 49.73 C -ANISOU 1872 C GLU A 244 5227 7346 6323 -203 542 -536 C -ATOM 1873 O GLU A 244 152.167 17.790 161.509 1.00 42.17 O -ANISOU 1873 O GLU A 244 4301 6328 5392 -130 524 -591 O -ATOM 1874 CB GLU A 244 152.603 19.282 158.667 1.00 64.96 C -ANISOU 1874 CB GLU A 244 7113 9462 8107 -294 668 -549 C -ATOM 1875 CG GLU A 244 151.445 18.314 158.502 1.00 74.41 C -ANISOU 1875 CG GLU A 244 8389 10604 9279 -245 660 -593 C -ATOM 1876 CD GLU A 244 150.516 18.702 157.369 1.00 82.65 C -ANISOU 1876 CD GLU A 244 9486 11695 10225 -305 691 -565 C -ATOM 1877 OE1 GLU A 244 150.804 19.703 156.679 1.00 79.86 O -ANISOU 1877 OE1 GLU A 244 9107 11418 9820 -384 721 -512 O -ATOM 1878 OE2 GLU A 244 149.500 18.005 157.166 1.00 87.61 O1+ -ANISOU 1878 OE2 GLU A 244 10180 12282 10825 -276 682 -595 O1+ -ATOM 1879 N VAL A 245 152.277 20.019 161.795 1.00 53.71 N -ANISOU 1879 N VAL A 245 5771 7803 6833 -255 494 -453 N -ATOM 1880 CA VAL A 245 151.405 20.020 162.955 1.00 35.92 C -ANISOU 1880 CA VAL A 245 3603 5431 4613 -227 423 -423 C -ATOM 1881 C VAL A 245 149.950 20.048 162.510 1.00 50.98 C -ANISOU 1881 C VAL A 245 5603 7308 6460 -242 424 -403 C -ATOM 1882 O VAL A 245 149.503 21.006 161.879 1.00 35.25 O -ANISOU 1882 O VAL A 245 3634 5347 4412 -311 437 -347 O -ATOM 1883 CB VAL A 245 151.681 21.229 163.858 1.00 39.41 C -ANISOU 1883 CB VAL A 245 4053 5833 5087 -275 373 -348 C -ATOM 1884 CG1 VAL A 245 150.615 21.335 164.932 1.00 34.70 C -ANISOU 1884 CG1 VAL A 245 3554 5121 4508 -255 308 -315 C -ATOM 1885 CG2 VAL A 245 153.068 21.122 164.474 1.00 36.24 C -ANISOU 1885 CG2 VAL A 245 3564 5450 4754 -255 359 -367 C -ATOM 1886 N VAL A 246 149.218 18.987 162.833 1.00 49.54 N -ANISOU 1886 N VAL A 246 5470 7063 6290 -179 406 -448 N -ATOM 1887 CA VAL A 246 147.805 18.906 162.492 1.00 34.29 C -ANISOU 1887 CA VAL A 246 3623 5098 4308 -189 401 -433 C -ATOM 1888 C VAL A 246 146.983 19.816 163.400 1.00 33.49 C -ANISOU 1888 C VAL A 246 3592 4916 4217 -214 345 -358 C -ATOM 1889 O VAL A 246 146.148 20.587 162.926 1.00 38.39 O -ANISOU 1889 O VAL A 246 4257 5542 4789 -263 347 -306 O -ATOM 1890 CB VAL A 246 147.288 17.460 162.582 1.00 34.15 C -ANISOU 1890 CB VAL A 246 3635 5037 4302 -117 398 -504 C -ATOM 1891 CG1 VAL A 246 145.778 17.424 162.432 1.00 58.68 C -ANISOU 1891 CG1 VAL A 246 6830 8099 7366 -129 382 -481 C -ATOM 1892 CG2 VAL A 246 147.956 16.598 161.521 1.00 36.06 C -ANISOU 1892 CG2 VAL A 246 3816 5361 4523 -94 460 -583 C -ATOM 1893 N GLN A 247 147.232 19.728 164.703 1.00 40.28 N -ANISOU 1893 N GLN A 247 4462 5700 5141 -180 294 -353 N -ATOM 1894 CA GLN A 247 146.594 20.617 165.670 1.00 36.76 C -ANISOU 1894 CA GLN A 247 4079 5178 4709 -201 242 -288 C -ATOM 1895 C GLN A 247 147.342 20.617 167.001 1.00 37.08 C -ANISOU 1895 C GLN A 247 4106 5164 4819 -173 194 -287 C -ATOM 1896 O GLN A 247 147.966 19.623 167.375 1.00 40.34 O -ANISOU 1896 O GLN A 247 4485 5568 5274 -118 187 -340 O -ATOM 1897 CB GLN A 247 145.122 20.237 165.882 1.00 33.53 C -ANISOU 1897 CB GLN A 247 3755 4705 4280 -181 223 -283 C -ATOM 1898 CG GLN A 247 144.897 18.929 166.630 1.00 41.04 C -ANISOU 1898 CG GLN A 247 4730 5594 5269 -110 200 -336 C -ATOM 1899 CD GLN A 247 144.828 19.115 168.137 1.00 45.68 C -ANISOU 1899 CD GLN A 247 5357 6094 5907 -90 141 -311 C -ATOM 1900 OE1 GLN A 247 144.269 20.095 168.629 1.00 41.50 O -ANISOU 1900 OE1 GLN A 247 4871 5528 5370 -122 116 -254 O -ATOM 1901 NE2 GLN A 247 145.406 18.176 168.876 1.00 51.58 N -ANISOU 1901 NE2 GLN A 247 6089 6807 6703 -36 117 -353 N -ATOM 1902 N VAL A 248 147.279 21.741 167.707 1.00 32.17 N -ANISOU 1902 N VAL A 248 3512 4503 4208 -212 157 -226 N -ATOM 1903 CA VAL A 248 147.840 21.847 169.048 1.00 32.07 C -ANISOU 1903 CA VAL A 248 3501 4431 4253 -192 103 -218 C -ATOM 1904 C VAL A 248 146.803 22.457 169.979 1.00 35.33 C -ANISOU 1904 C VAL A 248 4003 4757 4663 -200 59 -174 C -ATOM 1905 O VAL A 248 146.161 23.450 169.636 1.00 34.85 O -ANISOU 1905 O VAL A 248 3977 4695 4570 -247 64 -125 O -ATOM 1906 CB VAL A 248 149.121 22.709 169.073 1.00 32.65 C -ANISOU 1906 CB VAL A 248 3506 4551 4350 -237 100 -194 C -ATOM 1907 CG1 VAL A 248 149.516 23.040 170.502 1.00 32.49 C -ANISOU 1907 CG1 VAL A 248 3504 4461 4381 -229 36 -174 C -ATOM 1908 CG2 VAL A 248 150.255 21.994 168.370 1.00 40.88 C -ANISOU 1908 CG2 VAL A 248 4450 5675 5406 -218 141 -246 C -ATOM 1909 N SER A 249 146.630 21.858 171.152 1.00 37.95 N -ANISOU 1909 N SER A 249 4372 5016 5030 -154 16 -190 N -ATOM 1910 CA SER A 249 145.647 22.351 172.105 1.00 34.21 C -ANISOU 1910 CA SER A 249 3982 4463 4553 -158 -22 -154 C -ATOM 1911 C SER A 249 146.163 22.349 173.538 1.00 32.23 C -ANISOU 1911 C SER A 249 3747 4151 4347 -139 -78 -152 C -ATOM 1912 O SER A 249 146.197 21.311 174.198 1.00 37.04 O -ANISOU 1912 O SER A 249 4368 4726 4981 -88 -100 -185 O -ATOM 1913 CB SER A 249 144.360 21.531 172.012 1.00 39.62 C -ANISOU 1913 CB SER A 249 4725 5116 5215 -123 -12 -173 C -ATOM 1914 OG SER A 249 143.394 21.982 172.947 1.00 41.83 O -ANISOU 1914 OG SER A 249 5080 5323 5491 -125 -43 -142 O -ATOM 1915 N LYS A 250 146.573 23.521 174.008 1.00 33.70 N -ANISOU 1915 N LYS A 250 3937 4326 4542 -183 -104 -111 N -ATOM 1916 CA LYS A 250 146.876 23.710 175.417 1.00 30.40 C -ANISOU 1916 CA LYS A 250 3550 3844 4155 -174 -162 -102 C -ATOM 1917 C LYS A 250 145.815 24.629 176.011 1.00 39.53 C -ANISOU 1917 C LYS A 250 4792 4939 5289 -197 -179 -64 C -ATOM 1918 O LYS A 250 146.038 25.828 176.178 1.00 42.78 O -ANISOU 1918 O LYS A 250 5213 5342 5702 -243 -194 -27 O -ATOM 1919 CB LYS A 250 148.268 24.310 175.607 1.00 30.99 C -ANISOU 1919 CB LYS A 250 3561 3949 4263 -207 -184 -91 C -ATOM 1920 CG LYS A 250 148.727 24.327 177.056 1.00 43.45 C -ANISOU 1920 CG LYS A 250 5165 5469 5875 -195 -249 -89 C -ATOM 1921 CD LYS A 250 150.007 25.120 177.235 1.00 41.27 C -ANISOU 1921 CD LYS A 250 4831 5221 5629 -239 -275 -70 C -ATOM 1922 CE LYS A 250 150.377 25.219 178.704 1.00 36.46 C -ANISOU 1922 CE LYS A 250 4257 4550 5047 -233 -345 -64 C -ATOM 1923 NZ LYS A 250 149.260 25.791 179.508 1.00 32.36 N1+ -ANISOU 1923 NZ LYS A 250 3842 3955 4498 -240 -366 -42 N1+ -ATOM 1924 N ALA A 251 144.654 24.058 176.312 1.00 39.97 N -ANISOU 1924 N ALA A 251 4908 4952 5327 -163 -176 -73 N -ATOM 1925 CA ALA A 251 143.522 24.830 176.808 1.00 28.98 C -ANISOU 1925 CA ALA A 251 3593 3506 3913 -176 -184 -43 C -ATOM 1926 C ALA A 251 143.713 25.231 178.264 1.00 35.70 C -ANISOU 1926 C ALA A 251 4490 4292 4781 -177 -235 -34 C -ATOM 1927 O ALA A 251 143.205 24.571 179.169 1.00 43.36 O -ANISOU 1927 O ALA A 251 5508 5216 5750 -143 -255 -49 O -ATOM 1928 CB ALA A 251 142.232 24.042 176.638 1.00 35.32 C -ANISOU 1928 CB ALA A 251 4438 4291 4692 -143 -161 -57 C -ATOM 1929 N GLY A 252 144.451 26.313 178.484 1.00 29.26 N -ANISOU 1929 N GLY A 252 3664 3476 3979 -219 -258 -9 N -ATOM 1930 CA GLY A 252 144.677 26.820 179.824 1.00 29.53 C -ANISOU 1930 CA GLY A 252 3744 3451 4025 -226 -309 -1 C -ATOM 1931 C GLY A 252 145.614 25.955 180.640 1.00 29.56 C -ANISOU 1931 C GLY A 252 3724 3450 4057 -200 -349 -27 C -ATOM 1932 O GLY A 252 146.521 25.322 180.101 1.00 52.22 O -ANISOU 1932 O GLY A 252 6521 6370 6950 -190 -343 -45 O -ATOM 1933 N GLY A 253 145.391 25.930 181.949 1.00 35.71 N -ANISOU 1933 N GLY A 253 4566 4169 4834 -189 -391 -29 N -ATOM 1934 CA GLY A 253 146.218 25.146 182.846 1.00 40.60 C -ANISOU 1934 CA GLY A 253 5173 4775 5478 -165 -438 -47 C -ATOM 1935 C GLY A 253 147.496 25.868 183.219 1.00 30.27 C -ANISOU 1935 C GLY A 253 3826 3476 4197 -203 -482 -35 C -ATOM 1936 O GLY A 253 147.597 27.085 183.068 1.00 57.65 O -ANISOU 1936 O GLY A 253 7301 6942 7660 -251 -483 -10 O -ATOM 1937 N LEU A 254 148.475 25.110 183.703 1.00 36.93 N -ANISOU 1937 N LEU A 254 4630 4329 5073 -182 -522 -51 N -ATOM 1938 CA LEU A 254 149.746 25.673 184.145 1.00 37.95 C -ANISOU 1938 CA LEU A 254 4717 4470 5233 -215 -572 -40 C -ATOM 1939 C LEU A 254 150.469 26.400 183.017 1.00 39.10 C -ANISOU 1939 C LEU A 254 4782 4679 5395 -258 -542 -27 C -ATOM 1940 O LEU A 254 150.769 25.801 181.985 1.00 40.18 O -ANISOU 1940 O LEU A 254 4847 4876 5545 -240 -500 -42 O -ATOM 1941 CB LEU A 254 150.645 24.571 184.707 1.00 34.55 C -ANISOU 1941 CB LEU A 254 4245 4045 4839 -176 -617 -61 C -ATOM 1942 CG LEU A 254 151.996 25.022 185.263 1.00 37.13 C -ANISOU 1942 CG LEU A 254 4523 4385 5202 -207 -678 -51 C -ATOM 1943 CD1 LEU A 254 151.798 25.947 186.452 1.00 44.55 C -ANISOU 1943 CD1 LEU A 254 5546 5264 6117 -246 -729 -31 C -ATOM 1944 CD2 LEU A 254 152.850 23.824 185.645 1.00 35.14 C -ANISOU 1944 CD2 LEU A 254 4218 4142 4991 -159 -719 -71 C -ATOM 1945 N PRO A 255 150.735 27.702 183.208 1.00 38.84 N -ANISOU 1945 N PRO A 255 4764 4635 5360 -318 -561 1 N -ATOM 1946 CA PRO A 255 151.516 28.488 182.247 1.00 41.53 C -ANISOU 1946 CA PRO A 255 5030 5033 5715 -370 -540 21 C -ATOM 1947 C PRO A 255 152.868 27.836 181.989 1.00 40.70 C -ANISOU 1947 C PRO A 255 4818 4992 5655 -361 -552 5 C -ATOM 1948 O PRO A 255 153.580 27.497 182.934 1.00 33.17 O -ANISOU 1948 O PRO A 255 3853 4020 4728 -349 -611 -3 O -ATOM 1949 CB PRO A 255 151.696 29.827 182.963 1.00 32.45 C -ANISOU 1949 CB PRO A 255 3928 3839 4564 -430 -585 50 C -ATOM 1950 CG PRO A 255 150.497 29.933 183.838 1.00 39.00 C -ANISOU 1950 CG PRO A 255 4869 4591 5359 -408 -596 46 C -ATOM 1951 CD PRO A 255 150.229 28.533 184.314 1.00 38.45 C -ANISOU 1951 CD PRO A 255 4808 4512 5287 -341 -601 16 C -ATOM 1952 N MET A 256 153.206 27.659 180.717 1.00 42.53 N -ANISOU 1952 N MET A 256 4969 5298 5892 -366 -497 1 N -ATOM 1953 CA MET A 256 154.399 26.917 180.339 1.00 33.66 C -ANISOU 1953 CA MET A 256 3736 4241 4811 -346 -495 -22 C -ATOM 1954 C MET A 256 155.250 27.715 179.355 1.00 46.85 C -ANISOU 1954 C MET A 256 5320 5988 6491 -408 -464 -1 C -ATOM 1955 O MET A 256 154.721 28.434 178.508 1.00 45.12 O -ANISOU 1955 O MET A 256 5118 5786 6239 -448 -419 22 O -ATOM 1956 CB MET A 256 153.996 25.583 179.715 1.00 43.86 C -ANISOU 1956 CB MET A 256 5007 5557 6100 -276 -450 -63 C -ATOM 1957 CG MET A 256 155.011 24.476 179.902 1.00 51.85 C -ANISOU 1957 CG MET A 256 5938 6599 7162 -225 -472 -98 C -ATOM 1958 SD MET A 256 155.091 23.885 181.602 1.00 44.70 S -ANISOU 1958 SD MET A 256 5093 5612 6281 -185 -562 -103 S -ATOM 1959 CE MET A 256 156.397 22.669 181.447 1.00 76.50 C -ANISOU 1959 CE MET A 256 9000 9690 10374 -126 -578 -142 C -ATOM 1960 N ASP A 257 156.569 27.582 179.474 1.00 47.97 N -ANISOU 1960 N ASP A 257 5370 6178 6680 -418 -490 -8 N -ATOM 1961 CA ASP A 257 157.503 28.279 178.594 1.00 49.09 C -ANISOU 1961 CA ASP A 257 5419 6400 6835 -481 -462 12 C -ATOM 1962 C ASP A 257 157.312 27.861 177.138 1.00 56.02 C -ANISOU 1962 C ASP A 257 6243 7354 7689 -469 -375 -5 C -ATOM 1963 O ASP A 257 157.133 26.680 176.841 1.00 64.08 O -ANISOU 1963 O ASP A 257 7242 8391 8714 -399 -347 -48 O -ATOM 1964 CB ASP A 257 158.945 28.015 179.033 1.00 57.82 C -ANISOU 1964 CB ASP A 257 6424 7546 7999 -481 -506 2 C -ATOM 1965 CG ASP A 257 159.963 28.702 178.144 1.00 72.82 C -ANISOU 1965 CG ASP A 257 8218 9536 9914 -549 -474 22 C -ATOM 1966 OD1 ASP A 257 159.665 29.804 177.636 1.00 81.34 O -ANISOU 1966 OD1 ASP A 257 9326 10619 10961 -621 -452 63 O -ATOM 1967 OD2 ASP A 257 161.061 28.140 177.953 1.00 75.63 O1+ -ANISOU 1967 OD2 ASP A 257 8461 9960 10316 -531 -472 -1 O1+ -ATOM 1968 N ALA A 258 157.354 28.839 176.237 1.00 53.06 N -ANISOU 1968 N ALA A 258 5849 7022 7288 -540 -336 31 N -ATOM 1969 CA ALA A 258 157.107 28.598 174.817 1.00 49.63 C -ANISOU 1969 CA ALA A 258 5374 6662 6819 -541 -254 21 C -ATOM 1970 C ALA A 258 158.108 27.623 174.204 1.00 47.80 C -ANISOU 1970 C ALA A 258 5023 6522 6619 -504 -216 -24 C -ATOM 1971 O ALA A 258 157.739 26.771 173.394 1.00 46.43 O -ANISOU 1971 O ALA A 258 4833 6386 6424 -458 -160 -62 O -ATOM 1972 CB ALA A 258 157.108 29.910 174.050 1.00 36.23 C -ANISOU 1972 CB ALA A 258 3678 4996 5092 -634 -228 76 C -ATOM 1973 N LEU A 259 159.372 27.751 174.593 1.00 42.90 N -ANISOU 1973 N LEU A 259 4315 5936 6048 -524 -249 -23 N -ATOM 1974 CA LEU A 259 160.420 26.884 174.067 1.00 43.01 C -ANISOU 1974 CA LEU A 259 4204 6039 6100 -487 -215 -67 C -ATOM 1975 C LEU A 259 160.238 25.447 174.545 1.00 44.90 C -ANISOU 1975 C LEU A 259 4450 6243 6368 -382 -231 -125 C -ATOM 1976 O LEU A 259 160.607 24.501 173.850 1.00 48.40 O -ANISOU 1976 O LEU A 259 4818 6747 6824 -330 -183 -175 O -ATOM 1977 CB LEU A 259 161.803 27.406 174.459 1.00 44.94 C -ANISOU 1977 CB LEU A 259 4352 6325 6396 -535 -254 -49 C -ATOM 1978 CG LEU A 259 162.155 28.804 173.945 1.00 55.69 C -ANISOU 1978 CG LEU A 259 5694 7729 7737 -647 -239 10 C -ATOM 1979 CD1 LEU A 259 163.599 29.153 174.272 1.00 55.30 C -ANISOU 1979 CD1 LEU A 259 5533 7733 7745 -690 -274 22 C -ATOM 1980 CD2 LEU A 259 161.896 28.909 172.448 1.00 61.21 C -ANISOU 1980 CD2 LEU A 259 6364 8511 8384 -675 -145 11 C -ATOM 1981 N THR A 260 159.665 25.292 175.735 1.00 41.08 N -ANISOU 1981 N THR A 260 4058 5660 5892 -351 -298 -119 N -ATOM 1982 CA THR A 260 159.393 23.970 176.282 1.00 37.05 C -ANISOU 1982 CA THR A 260 3569 5103 5404 -257 -321 -165 C -ATOM 1983 C THR A 260 158.268 23.302 175.500 1.00 47.16 C -ANISOU 1983 C THR A 260 4903 6378 6639 -216 -260 -193 C -ATOM 1984 O THR A 260 158.310 22.100 175.236 1.00 50.66 O -ANISOU 1984 O THR A 260 5316 6832 7100 -144 -240 -245 O -ATOM 1985 CB THR A 260 159.017 24.041 177.775 1.00 46.46 C -ANISOU 1985 CB THR A 260 4854 6193 6607 -245 -408 -146 C -ATOM 1986 OG1 THR A 260 160.082 24.657 178.510 1.00 46.71 O -ANISOU 1986 OG1 THR A 260 4837 6230 6680 -286 -470 -121 O -ATOM 1987 CG2 THR A 260 158.763 22.649 178.333 1.00 43.49 C -ANISOU 1987 CG2 THR A 260 4501 5769 6255 -152 -434 -188 C -ATOM 1988 N LEU A 261 157.267 24.093 175.125 1.00 45.98 N -ANISOU 1988 N LEU A 261 4831 6208 6431 -264 -234 -159 N -ATOM 1989 CA LEU A 261 156.153 23.592 174.327 1.00 50.14 C -ANISOU 1989 CA LEU A 261 5408 6733 6909 -236 -178 -179 C -ATOM 1990 C LEU A 261 156.621 23.192 172.930 1.00 51.77 C -ANISOU 1990 C LEU A 261 5523 7042 7103 -233 -100 -213 C -ATOM 1991 O LEU A 261 156.102 22.244 172.340 1.00 55.66 O -ANISOU 1991 O LEU A 261 6025 7544 7578 -182 -60 -256 O -ATOM 1992 CB LEU A 261 155.037 24.636 174.241 1.00 34.68 C -ANISOU 1992 CB LEU A 261 3546 4734 4896 -291 -173 -130 C -ATOM 1993 CG LEU A 261 154.401 25.038 175.575 1.00 46.24 C -ANISOU 1993 CG LEU A 261 5110 6096 6363 -291 -241 -103 C -ATOM 1994 CD1 LEU A 261 153.327 26.097 175.374 1.00 33.57 C -ANISOU 1994 CD1 LEU A 261 3589 4457 4708 -341 -229 -58 C -ATOM 1995 CD2 LEU A 261 153.830 23.820 176.286 1.00 33.67 C -ANISOU 1995 CD2 LEU A 261 3568 4444 4782 -213 -265 -140 C -ATOM 1996 N MET A 262 157.604 23.917 172.406 1.00 48.12 N -ANISOU 1996 N MET A 262 4976 6658 6650 -292 -78 -194 N -ATOM 1997 CA MET A 262 158.186 23.583 171.112 1.00 43.52 C -ANISOU 1997 CA MET A 262 4298 6184 6055 -294 -1 -226 C -ATOM 1998 C MET A 262 158.987 22.291 171.198 1.00 42.10 C -ANISOU 1998 C MET A 262 4036 6031 5931 -211 2 -294 C -ATOM 1999 O MET A 262 158.980 21.483 170.269 1.00 42.88 O -ANISOU 1999 O MET A 262 4095 6183 6015 -171 64 -347 O -ATOM 2000 CB MET A 262 159.073 24.720 170.602 1.00 42.43 C -ANISOU 2000 CB MET A 262 4085 6123 5912 -384 19 -184 C -ATOM 2001 CG MET A 262 158.305 25.883 170.002 1.00 42.10 C -ANISOU 2001 CG MET A 262 4108 6082 5806 -465 43 -125 C -ATOM 2002 SD MET A 262 157.196 25.364 168.676 1.00 63.34 S -ANISOU 2002 SD MET A 262 6839 8806 8420 -447 122 -150 S -ATOM 2003 CE MET A 262 158.345 24.560 167.561 1.00 40.28 C -ANISOU 2003 CE MET A 262 3779 6018 5507 -426 200 -212 C -ATOM 2004 N LYS A 263 159.678 22.107 172.319 1.00 41.82 N -ANISOU 2004 N LYS A 263 3976 5955 5959 -184 -68 -294 N -ATOM 2005 CA LYS A 263 160.449 20.894 172.562 1.00 48.61 C -ANISOU 2005 CA LYS A 263 4762 6826 6882 -99 -80 -354 C -ATOM 2006 C LYS A 263 159.527 19.682 172.571 1.00 49.19 C -ANISOU 2006 C LYS A 263 4904 6840 6945 -18 -74 -401 C -ATOM 2007 O LYS A 263 159.868 18.623 172.042 1.00 45.69 O -ANISOU 2007 O LYS A 263 4403 6431 6525 48 -39 -464 O -ATOM 2008 CB LYS A 263 161.191 20.991 173.897 1.00 53.49 C -ANISOU 2008 CB LYS A 263 5363 7396 7565 -90 -171 -334 C -ATOM 2009 CG LYS A 263 162.027 19.766 174.232 1.00 62.63 C -ANISOU 2009 CG LYS A 263 6443 8559 8796 -1 -196 -390 C -ATOM 2010 CD LYS A 263 162.215 19.616 175.734 1.00 73.71 C -ANISOU 2010 CD LYS A 263 7884 9874 10246 24 -300 -368 C -ATOM 2011 CE LYS A 263 160.886 19.353 176.430 1.00 77.20 C -ANISOU 2011 CE LYS A 263 8472 10208 10651 45 -334 -355 C -ATOM 2012 NZ LYS A 263 161.041 19.179 177.902 1.00 73.65 N1+ -ANISOU 2012 NZ LYS A 263 8067 9677 10239 67 -434 -334 N1+ -ATOM 2013 N CYS A 264 158.356 19.850 173.177 1.00 49.44 N -ANISOU 2013 N CYS A 264 5058 6782 6943 -23 -108 -371 N -ATOM 2014 CA CYS A 264 157.360 18.788 173.242 1.00 46.78 C -ANISOU 2014 CA CYS A 264 4798 6384 6592 42 -107 -407 C -ATOM 2015 C CYS A 264 156.884 18.394 171.847 1.00 46.15 C -ANISOU 2015 C CYS A 264 4707 6363 6464 49 -21 -445 C -ATOM 2016 O CYS A 264 156.711 17.212 171.553 1.00 47.75 O -ANISOU 2016 O CYS A 264 4908 6558 6679 118 -2 -503 O -ATOM 2017 CB CYS A 264 156.170 19.221 174.102 1.00 38.07 C -ANISOU 2017 CB CYS A 264 3823 5185 5455 21 -152 -361 C -ATOM 2018 SG CYS A 264 156.566 19.477 175.848 1.00 51.96 S -ANISOU 2018 SG CYS A 264 5617 6863 7262 23 -257 -326 S -ATOM 2019 N CYS A 265 156.681 19.390 170.992 1.00 44.91 N -ANISOU 2019 N CYS A 265 4546 6265 6252 -26 28 -412 N -ATOM 2020 CA CYS A 265 156.232 19.141 169.627 1.00 54.36 C -ANISOU 2020 CA CYS A 265 5736 7526 7394 -32 109 -441 C -ATOM 2021 C CYS A 265 157.264 18.344 168.833 1.00 57.51 C -ANISOU 2021 C CYS A 265 6020 8011 7819 11 161 -509 C -ATOM 2022 O CYS A 265 156.908 17.484 168.028 1.00 63.69 O -ANISOU 2022 O CYS A 265 6805 8817 8578 51 211 -564 O -ATOM 2023 CB CYS A 265 155.909 20.458 168.917 1.00 58.53 C -ANISOU 2023 CB CYS A 265 6279 8100 7859 -126 143 -383 C -ATOM 2024 SG CYS A 265 154.495 21.345 169.613 1.00 55.04 S -ANISOU 2024 SG CYS A 265 5976 7560 7379 -167 96 -314 S -ATOM 2025 N HIS A 266 158.541 18.630 169.066 1.00 51.77 N -ANISOU 2025 N HIS A 266 5194 7333 7143 1 150 -506 N -ATOM 2026 CA HIS A 266 159.615 17.904 168.398 1.00 47.29 C -ANISOU 2026 CA HIS A 266 4507 6851 6611 45 199 -572 C -ATOM 2027 C HIS A 266 159.789 16.502 168.976 1.00 49.79 C -ANISOU 2027 C HIS A 266 4816 7109 6992 152 164 -635 C -ATOM 2028 O HIS A 266 160.122 15.563 168.252 1.00 57.67 O -ANISOU 2028 O HIS A 266 5759 8152 8002 210 214 -708 O -ATOM 2029 CB HIS A 266 160.931 18.680 168.475 1.00 49.07 C -ANISOU 2029 CB HIS A 266 4620 7150 6874 -3 197 -546 C -ATOM 2030 CG HIS A 266 161.003 19.843 167.535 1.00 54.65 C -ANISOU 2030 CG HIS A 266 5303 7943 7517 -103 255 -501 C -ATOM 2031 ND1 HIS A 266 160.462 21.076 167.832 1.00 60.65 N -ANISOU 2031 ND1 HIS A 266 6135 8669 8241 -187 225 -421 N -ATOM 2032 CD2 HIS A 266 161.549 19.960 166.302 1.00 55.09 C -ANISOU 2032 CD2 HIS A 266 5273 8118 7540 -134 340 -524 C -ATOM 2033 CE1 HIS A 266 160.674 21.902 166.823 1.00 58.98 C -ANISOU 2033 CE1 HIS A 266 5884 8547 7978 -266 285 -393 C -ATOM 2034 NE2 HIS A 266 161.331 21.250 165.882 1.00 56.56 N -ANISOU 2034 NE2 HIS A 266 5482 8337 7669 -238 357 -453 N -ATOM 2035 N GLU A 267 159.564 16.365 170.279 1.00 46.02 N -ANISOU 2035 N GLU A 267 4399 6531 6555 178 78 -608 N -ATOM 2036 CA GLU A 267 159.628 15.059 170.927 1.00 51.81 C -ANISOU 2036 CA GLU A 267 5142 7195 7348 276 33 -657 C -ATOM 2037 C GLU A 267 158.476 14.175 170.466 1.00 51.97 C -ANISOU 2037 C GLU A 267 5248 7170 7328 316 61 -697 C -ATOM 2038 O GLU A 267 158.637 12.967 170.293 1.00 55.29 O -ANISOU 2038 O GLU A 267 5648 7575 7784 397 68 -763 O -ATOM 2039 CB GLU A 267 159.593 15.201 172.450 1.00 58.40 C -ANISOU 2039 CB GLU A 267 6031 7933 8224 282 -68 -610 C -ATOM 2040 CG GLU A 267 160.881 15.717 173.068 1.00 71.52 C -ANISOU 2040 CG GLU A 267 7601 9628 9947 265 -112 -586 C -ATOM 2041 CD GLU A 267 160.831 15.729 174.584 1.00 84.74 C -ANISOU 2041 CD GLU A 267 9335 11205 11658 277 -216 -546 C -ATOM 2042 OE1 GLU A 267 159.878 15.154 175.153 1.00 87.36 O -ANISOU 2042 OE1 GLU A 267 9771 11446 11976 310 -250 -545 O -ATOM 2043 OE2 GLU A 267 161.742 16.314 175.208 1.00 89.74 O1+ -ANISOU 2043 OE2 GLU A 267 9911 11855 12332 249 -264 -515 O1+ -ATOM 2044 N ALA A 268 157.313 14.788 170.273 1.00 48.33 N -ANISOU 2044 N ALA A 268 4883 6686 6795 260 74 -655 N -ATOM 2045 CA ALA A 268 156.124 14.062 169.849 1.00 45.90 C -ANISOU 2045 CA ALA A 268 4660 6336 6444 287 96 -684 C -ATOM 2046 C ALA A 268 156.276 13.553 168.423 1.00 50.66 C -ANISOU 2046 C ALA A 268 5208 7024 7015 302 183 -749 C -ATOM 2047 O ALA A 268 155.710 12.523 168.060 1.00 60.43 O -ANISOU 2047 O ALA A 268 6485 8232 8245 353 199 -803 O -ATOM 2048 CB ALA A 268 154.892 14.946 169.968 1.00 39.44 C -ANISOU 2048 CB ALA A 268 3945 5481 5559 220 89 -620 C -ATOM 2049 N TYR A 269 157.048 14.279 167.620 1.00 50.44 N -ANISOU 2049 N TYR A 269 5094 7103 6969 254 238 -745 N -ATOM 2050 CA TYR A 269 157.247 13.917 166.222 1.00 55.09 C -ANISOU 2050 CA TYR A 269 5628 7786 7517 258 327 -805 C -ATOM 2051 C TYR A 269 158.009 12.602 166.080 1.00 58.85 C -ANISOU 2051 C TYR A 269 6035 8271 8056 355 341 -896 C -ATOM 2052 O TYR A 269 157.766 11.834 165.151 1.00 59.97 O -ANISOU 2052 O TYR A 269 6176 8442 8169 388 397 -964 O -ATOM 2053 CB TYR A 269 157.966 15.038 165.469 1.00 54.17 C -ANISOU 2053 CB TYR A 269 5431 7785 7367 179 381 -773 C -ATOM 2054 CG TYR A 269 158.211 14.730 164.011 1.00 59.22 C -ANISOU 2054 CG TYR A 269 6012 8532 7956 175 478 -833 C -ATOM 2055 CD1 TYR A 269 157.151 14.559 163.130 1.00 61.91 C -ANISOU 2055 CD1 TYR A 269 6426 8880 8217 157 520 -847 C -ATOM 2056 CD2 TYR A 269 159.501 14.616 163.512 1.00 68.84 C -ANISOU 2056 CD2 TYR A 269 7102 9850 9206 189 527 -877 C -ATOM 2057 CE1 TYR A 269 157.369 14.276 161.795 1.00 66.31 C -ANISOU 2057 CE1 TYR A 269 6936 9539 8721 151 608 -903 C -ATOM 2058 CE2 TYR A 269 159.730 14.337 162.179 1.00 74.64 C -ANISOU 2058 CE2 TYR A 269 7784 10688 9888 184 621 -935 C -ATOM 2059 CZ TYR A 269 158.660 14.168 161.324 1.00 74.59 C -ANISOU 2059 CZ TYR A 269 7858 10686 9797 164 660 -948 C -ATOM 2060 OH TYR A 269 158.883 13.889 159.995 1.00 79.20 O -ANISOU 2060 OH TYR A 269 8395 11376 10323 157 753 -1008 O -ATOM 2061 N SER A 270 158.925 12.346 167.007 1.00 60.94 N -ANISOU 2061 N SER A 270 6242 8506 8406 401 286 -899 N -ATOM 2062 CA SER A 270 159.685 11.102 166.999 1.00 62.55 C -ANISOU 2062 CA SER A 270 6379 8706 8683 501 288 -982 C -ATOM 2063 C SER A 270 158.790 9.932 167.388 1.00 61.09 C -ANISOU 2063 C SER A 270 6291 8410 8511 570 249 -1017 C -ATOM 2064 O SER A 270 159.000 8.801 166.948 1.00 66.74 O -ANISOU 2064 O SER A 270 6980 9122 9256 647 273 -1099 O -ATOM 2065 CB SER A 270 160.873 11.194 167.957 1.00 68.32 C -ANISOU 2065 CB SER A 270 7024 9430 9504 529 228 -966 C -ATOM 2066 OG SER A 270 161.717 12.281 167.617 1.00 76.83 O -ANISOU 2066 OG SER A 270 8010 10611 10573 460 262 -932 O -ATOM 2067 N ILE A 271 157.787 10.215 168.213 1.00 50.70 N -ANISOU 2067 N ILE A 271 5087 7004 7174 540 189 -955 N -ATOM 2068 CA ILE A 271 156.856 9.193 168.673 1.00 46.38 C -ANISOU 2068 CA ILE A 271 4639 6348 6635 593 147 -975 C -ATOM 2069 C ILE A 271 155.833 8.849 167.595 1.00 51.29 C -ANISOU 2069 C ILE A 271 5320 6985 7182 579 209 -1011 C -ATOM 2070 O ILE A 271 155.555 7.675 167.346 1.00 55.72 O -ANISOU 2070 O ILE A 271 5908 7505 7760 643 213 -1077 O -ATOM 2071 CB ILE A 271 156.122 9.636 169.956 1.00 43.60 C -ANISOU 2071 CB ILE A 271 4383 5899 6282 562 66 -896 C -ATOM 2072 CG1 ILE A 271 157.128 9.943 171.066 1.00 47.55 C -ANISOU 2072 CG1 ILE A 271 4831 6382 6853 574 -2 -861 C -ATOM 2073 CG2 ILE A 271 155.147 8.566 170.413 1.00 37.99 C -ANISOU 2073 CG2 ILE A 271 3774 5082 5578 610 26 -914 C -ATOM 2074 CD1 ILE A 271 156.486 10.367 172.368 1.00 46.75 C -ANISOU 2074 CD1 ILE A 271 4824 6190 6750 545 -82 -787 C -ATOM 2075 N ILE A 272 155.280 9.874 166.952 1.00 49.25 N -ANISOU 2075 N ILE A 272 5084 6784 6843 495 252 -968 N -ATOM 2076 CA ILE A 272 154.269 9.664 165.919 1.00 50.00 C -ANISOU 2076 CA ILE A 272 5238 6899 6860 472 306 -993 C -ATOM 2077 C ILE A 272 154.845 8.958 164.692 1.00 50.05 C -ANISOU 2077 C ILE A 272 5173 6986 6857 510 383 -1086 C -ATOM 2078 O ILE A 272 154.119 8.294 163.954 1.00 53.19 O -ANISOU 2078 O ILE A 272 5619 7378 7211 522 415 -1134 O -ATOM 2079 CB ILE A 272 153.575 10.984 165.506 1.00 48.85 C -ANISOU 2079 CB ILE A 272 5130 6798 6633 372 330 -920 C -ATOM 2080 CG1 ILE A 272 154.569 11.952 164.864 1.00 54.35 C -ANISOU 2080 CG1 ILE A 272 5729 7610 7313 321 381 -904 C -ATOM 2081 CG2 ILE A 272 152.910 11.632 166.706 1.00 44.67 C -ANISOU 2081 CG2 ILE A 272 4678 6184 6111 341 258 -837 C -ATOM 2082 CD1 ILE A 272 154.505 11.995 163.353 1.00 57.22 C -ANISOU 2082 CD1 ILE A 272 6063 8076 7601 290 470 -944 C -ATOM 2083 N GLU A 273 156.149 9.104 164.479 1.00 47.09 N -ANISOU 2083 N GLU A 273 4683 6688 6522 527 412 -1112 N -ATOM 2084 CA GLU A 273 156.823 8.404 163.392 1.00 52.20 C -ANISOU 2084 CA GLU A 273 5251 7414 7167 571 487 -1207 C -ATOM 2085 C GLU A 273 156.860 6.906 163.664 1.00 48.48 C -ANISOU 2085 C GLU A 273 4795 6863 6761 677 460 -1288 C -ATOM 2086 O GLU A 273 156.534 6.099 162.794 1.00 43.88 O -ANISOU 2086 O GLU A 273 4231 6291 6149 708 507 -1364 O -ATOM 2087 CB GLU A 273 158.245 8.935 163.200 1.00 60.58 C -ANISOU 2087 CB GLU A 273 6176 8577 8263 565 523 -1213 C -ATOM 2088 CG GLU A 273 158.326 10.245 162.437 1.00 71.49 C -ANISOU 2088 CG GLU A 273 7526 10069 9567 461 580 -1160 C -ATOM 2089 CD GLU A 273 159.755 10.705 162.229 1.00 84.59 C -ANISOU 2089 CD GLU A 273 9046 11832 11262 452 618 -1168 C -ATOM 2090 OE1 GLU A 273 160.658 10.171 162.905 1.00 89.12 O -ANISOU 2090 OE1 GLU A 273 9549 12382 11929 522 582 -1198 O -ATOM 2091 OE2 GLU A 273 159.975 11.598 161.385 1.00 91.22 O1+ -ANISOU 2091 OE2 GLU A 273 9844 12778 12037 374 681 -1142 O1+ -ATOM 2092 N LYS A 274 157.259 6.544 164.878 1.00 48.76 N -ANISOU 2092 N LYS A 274 4827 6814 6885 729 381 -1271 N -ATOM 2093 CA LYS A 274 157.327 5.144 165.277 1.00 47.24 C -ANISOU 2093 CA LYS A 274 4653 6532 6765 830 341 -1337 C -ATOM 2094 C LYS A 274 155.937 4.517 165.305 1.00 47.80 C -ANISOU 2094 C LYS A 274 4856 6511 6796 829 318 -1339 C -ATOM 2095 O LYS A 274 155.757 3.367 164.907 1.00 49.77 O -ANISOU 2095 O LYS A 274 5128 6723 7062 893 329 -1418 O -ATOM 2096 CB LYS A 274 157.995 5.010 166.646 1.00 42.28 C -ANISOU 2096 CB LYS A 274 4000 5831 6233 876 251 -1301 C -ATOM 2097 N ILE A 275 154.957 5.282 165.773 1.00 47.60 N -ANISOU 2097 N ILE A 275 4916 6451 6720 757 286 -1254 N -ATOM 2098 CA ILE A 275 153.584 4.797 165.862 1.00 47.21 C -ANISOU 2098 CA ILE A 275 4988 6319 6631 746 261 -1246 C -ATOM 2099 C ILE A 275 152.959 4.584 164.483 1.00 49.00 C -ANISOU 2099 C ILE A 275 5236 6603 6777 722 337 -1299 C -ATOM 2100 O ILE A 275 152.311 3.565 164.244 1.00 47.15 O -ANISOU 2100 O ILE A 275 5064 6310 6539 758 332 -1351 O -ATOM 2101 CB ILE A 275 152.703 5.740 166.711 1.00 45.29 C -ANISOU 2101 CB ILE A 275 4823 6031 6354 675 212 -1142 C -ATOM 2102 CG1 ILE A 275 153.134 5.685 168.178 1.00 43.19 C -ANISOU 2102 CG1 ILE A 275 4561 5685 6165 706 126 -1097 C -ATOM 2103 CG2 ILE A 275 151.235 5.365 166.586 1.00 37.73 C -ANISOU 2103 CG2 ILE A 275 3980 5013 5344 651 204 -1133 C -ATOM 2104 CD1 ILE A 275 152.306 6.559 169.095 1.00 45.27 C -ANISOU 2104 CD1 ILE A 275 4902 5900 6398 642 78 -1002 C -ATOM 2105 N THR A 276 153.164 5.537 163.577 1.00 51.76 N -ANISOU 2105 N THR A 276 5538 7067 7061 659 404 -1286 N -ATOM 2106 CA THR A 276 152.609 5.433 162.228 1.00 51.04 C -ANISOU 2106 CA THR A 276 5465 7042 6884 627 477 -1332 C -ATOM 2107 C THR A 276 153.149 4.215 161.483 1.00 52.89 C -ANISOU 2107 C THR A 276 5659 7292 7142 705 520 -1450 C -ATOM 2108 O THR A 276 152.384 3.454 160.891 1.00 52.24 O -ANISOU 2108 O THR A 276 5641 7184 7024 717 535 -1502 O -ATOM 2109 CB THR A 276 152.880 6.698 161.391 1.00 46.47 C -ANISOU 2109 CB THR A 276 4835 6590 6233 544 541 -1293 C -ATOM 2110 OG1 THR A 276 152.314 7.839 162.046 1.00 46.03 O -ANISOU 2110 OG1 THR A 276 4823 6512 6155 473 500 -1186 O -ATOM 2111 CG2 THR A 276 152.258 6.559 160.011 1.00 40.43 C -ANISOU 2111 CG2 THR A 276 4096 5891 5373 510 610 -1337 C -ATOM 2112 N ASP A 277 154.467 4.036 161.519 1.00 54.73 N -ANISOU 2112 N ASP A 277 5786 7569 7439 759 539 -1494 N -ATOM 2113 CA ASP A 277 155.101 2.882 160.889 1.00 57.04 C -ANISOU 2113 CA ASP A 277 6030 7875 7768 845 580 -1611 C -ATOM 2114 C ASP A 277 154.601 1.589 161.519 1.00 56.87 C -ANISOU 2114 C ASP A 277 6085 7715 7806 920 514 -1651 C -ATOM 2115 O ASP A 277 154.428 0.579 160.836 1.00 55.63 O -ANISOU 2115 O ASP A 277 5950 7543 7644 968 543 -1742 O -ATOM 2116 CB ASP A 277 156.623 2.964 161.015 1.00 60.00 C -ANISOU 2116 CB ASP A 277 6270 8311 8215 894 600 -1641 C -ATOM 2117 CG ASP A 277 157.204 4.175 160.314 1.00 69.81 C -ANISOU 2117 CG ASP A 277 7429 9696 9398 818 671 -1609 C -ATOM 2118 OD1 ASP A 277 156.551 4.698 159.387 1.00 74.26 O -ANISOU 2118 OD1 ASP A 277 8030 10326 9860 744 725 -1597 O -ATOM 2119 OD2 ASP A 277 158.317 4.600 160.690 1.00 72.79 O1+ -ANISOU 2119 OD2 ASP A 277 7704 10120 9832 830 669 -1593 O1+ -ATOM 2120 N GLN A 278 154.373 1.631 162.828 1.00 54.48 N -ANISOU 2120 N GLN A 278 5827 7313 7560 928 425 -1580 N -ATOM 2121 CA GLN A 278 153.872 0.478 163.563 1.00 55.52 C -ANISOU 2121 CA GLN A 278 6037 7308 7750 990 354 -1600 C -ATOM 2122 C GLN A 278 152.481 0.082 163.077 1.00 56.80 C -ANISOU 2122 C GLN A 278 6313 7428 7841 953 359 -1609 C -ATOM 2123 O GLN A 278 152.208 -1.096 162.852 1.00 55.45 O -ANISOU 2123 O GLN A 278 6185 7192 7693 1008 351 -1682 O -ATOM 2124 CB GLN A 278 153.847 0.774 165.064 1.00 55.67 C -ANISOU 2124 CB GLN A 278 6085 7241 7826 987 261 -1510 C -ATOM 2125 CG GLN A 278 153.336 -0.370 165.921 1.00 59.99 C -ANISOU 2125 CG GLN A 278 6716 7645 8431 1044 181 -1517 C -ATOM 2126 CD GLN A 278 153.444 -0.075 167.404 1.00 61.16 C -ANISOU 2126 CD GLN A 278 6885 7718 8633 1043 92 -1431 C -ATOM 2127 OE1 GLN A 278 154.098 0.886 167.811 1.00 62.22 O -ANISOU 2127 OE1 GLN A 278 6958 7907 8777 1014 86 -1377 O -ATOM 2128 NE2 GLN A 278 152.801 -0.901 168.221 1.00 59.16 N -ANISOU 2128 NE2 GLN A 278 6723 7342 8414 1069 20 -1415 N -ATOM 2129 N ILE A 279 151.612 1.074 162.910 1.00 59.89 N -ANISOU 2129 N ILE A 279 6750 7856 8149 859 371 -1535 N -ATOM 2130 CA ILE A 279 150.255 0.839 162.427 1.00 53.93 C -ANISOU 2130 CA ILE A 279 6096 7073 7323 814 376 -1534 C -ATOM 2131 C ILE A 279 150.268 0.210 161.038 1.00 50.43 C -ANISOU 2131 C ILE A 279 5641 6689 6830 830 449 -1637 C -ATOM 2132 O ILE A 279 149.544 -0.749 160.774 1.00 50.74 O -ANISOU 2132 O ILE A 279 5753 6665 6862 849 437 -1686 O -ATOM 2133 CB ILE A 279 149.437 2.147 162.384 1.00 50.99 C -ANISOU 2133 CB ILE A 279 5757 6746 6869 712 383 -1437 C -ATOM 2134 CG1 ILE A 279 149.312 2.745 163.786 1.00 55.55 C -ANISOU 2134 CG1 ILE A 279 6359 7259 7489 695 310 -1340 C -ATOM 2135 CG2 ILE A 279 148.057 1.899 161.795 1.00 45.42 C -ANISOU 2135 CG2 ILE A 279 5146 6022 6090 666 389 -1439 C -ATOM 2136 CD1 ILE A 279 148.582 4.069 163.822 1.00 57.20 C -ANISOU 2136 CD1 ILE A 279 6598 7507 7630 603 314 -1247 C -ATOM 2137 N LEU A 280 151.105 0.754 160.159 1.00 48.50 N -ANISOU 2137 N LEU A 280 5307 6568 6554 818 524 -1668 N -ATOM 2138 CA LEU A 280 151.213 0.271 158.786 1.00 45.75 C -ANISOU 2138 CA LEU A 280 4939 6294 6149 827 603 -1767 C -ATOM 2139 C LEU A 280 151.669 -1.184 158.726 1.00 51.00 C -ANISOU 2139 C LEU A 280 5599 6893 6885 931 597 -1880 C -ATOM 2140 O LEU A 280 151.164 -1.967 157.921 1.00 48.82 O -ANISOU 2140 O LEU A 280 5372 6608 6570 942 624 -1957 O -ATOM 2141 CB LEU A 280 152.179 1.151 157.991 1.00 46.53 C -ANISOU 2141 CB LEU A 280 4932 6540 6208 797 684 -1775 C -ATOM 2142 CG LEU A 280 151.742 2.599 157.770 1.00 47.08 C -ANISOU 2142 CG LEU A 280 5006 6687 6194 688 702 -1674 C -ATOM 2143 CD1 LEU A 280 152.880 3.424 157.193 1.00 53.12 C -ANISOU 2143 CD1 LEU A 280 5657 7586 6940 665 772 -1676 C -ATOM 2144 CD2 LEU A 280 150.533 2.648 156.857 1.00 42.30 C -ANISOU 2144 CD2 LEU A 280 4485 6104 5484 624 726 -1675 C -ATOM 2145 N GLN A 281 152.623 -1.537 159.580 1.00 61.75 N -ANISOU 2145 N GLN A 281 6903 8208 8352 1007 559 -1889 N -ATOM 2146 CA GLN A 281 153.154 -2.895 159.614 1.00 65.76 C -ANISOU 2146 CA GLN A 281 7399 8647 8942 1115 547 -1992 C -ATOM 2147 C GLN A 281 152.101 -3.895 160.082 1.00 64.97 C -ANISOU 2147 C GLN A 281 7420 8405 8862 1134 477 -1997 C -ATOM 2148 O GLN A 281 151.974 -4.982 159.520 1.00 69.65 O -ANISOU 2148 O GLN A 281 8044 8957 9463 1185 491 -2095 O -ATOM 2149 CB GLN A 281 154.390 -2.970 160.514 1.00 71.25 C -ANISOU 2149 CB GLN A 281 8003 9320 9749 1189 510 -1985 C -ATOM 2150 CG GLN A 281 155.009 -4.357 160.604 1.00 78.16 C -ANISOU 2150 CG GLN A 281 8859 10117 10720 1309 491 -2089 C -ATOM 2151 CD GLN A 281 155.512 -4.862 159.265 1.00 84.25 C -ANISOU 2151 CD GLN A 281 9576 10972 11463 1349 587 -2217 C -ATOM 2152 OE1 GLN A 281 155.938 -4.081 158.414 1.00 87.34 O -ANISOU 2152 OE1 GLN A 281 9894 11502 11788 1305 671 -2227 O -ATOM 2153 NE2 GLN A 281 155.462 -6.175 159.071 1.00 83.97 N -ANISOU 2153 NE2 GLN A 281 9578 10852 11475 1432 574 -2315 N -ATOM 2154 N LEU A 282 151.346 -3.519 161.110 1.00 60.59 N -ANISOU 2154 N LEU A 282 6933 7775 8313 1089 404 -1894 N -ATOM 2155 CA LEU A 282 150.302 -4.383 161.646 1.00 54.88 C -ANISOU 2155 CA LEU A 282 6325 6920 7606 1095 335 -1884 C -ATOM 2156 C LEU A 282 149.149 -4.540 160.658 1.00 59.37 C -ANISOU 2156 C LEU A 282 6972 7509 8079 1036 371 -1912 C -ATOM 2157 O LEU A 282 148.410 -5.523 160.706 1.00 67.45 O -ANISOU 2157 O LEU A 282 8079 8436 9113 1052 334 -1945 O -ATOM 2158 CB LEU A 282 149.790 -3.845 162.984 1.00 45.00 C -ANISOU 2158 CB LEU A 282 5122 5600 6378 1056 256 -1764 C -ATOM 2159 CG LEU A 282 150.840 -3.698 164.088 1.00 45.09 C -ANISOU 2159 CG LEU A 282 5069 5582 6483 1108 206 -1727 C -ATOM 2160 CD1 LEU A 282 150.205 -3.216 165.380 1.00 41.29 C -ANISOU 2160 CD1 LEU A 282 4650 5029 6010 1063 129 -1613 C -ATOM 2161 CD2 LEU A 282 151.588 -5.004 164.308 1.00 51.48 C -ANISOU 2161 CD2 LEU A 282 5858 6309 7391 1219 175 -1810 C -ATOM 2162 N LEU A 283 149.001 -3.567 159.765 1.00 57.13 N -ANISOU 2162 N LEU A 283 6659 7347 7701 964 439 -1895 N -ATOM 2163 CA LEU A 283 147.982 -3.628 158.721 1.00 58.01 C -ANISOU 2163 CA LEU A 283 6834 7494 7714 904 476 -1921 C -ATOM 2164 C LEU A 283 148.413 -4.553 157.588 1.00 64.46 C -ANISOU 2164 C LEU A 283 7632 8343 8518 956 535 -2056 C -ATOM 2165 O LEU A 283 147.590 -5.262 157.007 1.00 63.60 O -ANISOU 2165 O LEU A 283 7599 8199 8368 944 536 -2107 O -ATOM 2166 CB LEU A 283 147.683 -2.231 158.176 1.00 50.60 C -ANISOU 2166 CB LEU A 283 5873 6674 6679 807 522 -1850 C -ATOM 2167 CG LEU A 283 146.796 -1.339 159.045 1.00 47.07 C -ANISOU 2167 CG LEU A 283 5476 6193 6215 737 468 -1722 C -ATOM 2168 CD1 LEU A 283 146.802 0.088 158.530 1.00 49.36 C -ANISOU 2168 CD1 LEU A 283 5725 6602 6426 657 515 -1657 C -ATOM 2169 CD2 LEU A 283 145.380 -1.884 159.080 1.00 49.84 C -ANISOU 2169 CD2 LEU A 283 5938 6466 6535 704 427 -1710 C -ATOM 2170 N LYS A 284 149.705 -4.535 157.275 1.00 66.24 N -ANISOU 2170 N LYS A 284 7753 8636 8777 1013 587 -2116 N -ATOM 2171 CA LYS A 284 150.260 -5.410 156.249 1.00 67.86 C -ANISOU 2171 CA LYS A 284 7930 8876 8979 1074 649 -2253 C -ATOM 2172 C LYS A 284 150.147 -6.869 156.672 1.00 69.63 C -ANISOU 2172 C LYS A 284 8212 8958 9288 1160 592 -2325 C -ATOM 2173 O LYS A 284 149.666 -7.710 155.913 1.00 68.91 O -ANISOU 2173 O LYS A 284 8179 8841 9164 1171 610 -2412 O -ATOM 2174 CB LYS A 284 151.725 -5.064 155.978 1.00 70.67 C -ANISOU 2174 CB LYS A 284 8152 9333 9367 1122 712 -2295 C -ATOM 2175 CG LYS A 284 152.419 -6.033 155.033 1.00 80.95 C -ANISOU 2175 CG LYS A 284 9413 10664 10680 1201 777 -2445 C -ATOM 2176 CD LYS A 284 153.916 -5.775 154.962 1.00 90.44 C -ANISOU 2176 CD LYS A 284 10475 11953 11935 1260 830 -2483 C -ATOM 2177 CE LYS A 284 154.218 -4.400 154.394 1.00 95.81 C -ANISOU 2177 CE LYS A 284 11085 12792 12528 1173 901 -2425 C -ATOM 2178 NZ LYS A 284 155.684 -4.157 154.292 1.00 99.71 N1+ -ANISOU 2178 NZ LYS A 284 11436 13377 13073 1225 956 -2464 N1+ -ATOM 2179 N GLU A 285 150.595 -7.157 157.890 1.00 72.83 N -ANISOU 2179 N GLU A 285 8603 9267 9802 1220 521 -2287 N -ATOM 2180 CA GLU A 285 150.555 -8.510 158.434 1.00 75.13 C -ANISOU 2180 CA GLU A 285 8949 9413 10186 1303 456 -2342 C -ATOM 2181 C GLU A 285 149.124 -9.026 158.542 1.00 79.23 C -ANISOU 2181 C GLU A 285 9601 9835 10668 1252 404 -2318 C -ATOM 2182 O GLU A 285 148.867 -10.212 158.334 1.00 86.30 O -ANISOU 2182 O GLU A 285 10556 10640 11594 1300 382 -2399 O -ATOM 2183 CB GLU A 285 151.236 -8.554 159.802 1.00 71.31 C -ANISOU 2183 CB GLU A 285 8429 8851 9816 1361 381 -2282 C -ATOM 2184 CG GLU A 285 152.702 -8.156 159.773 1.00 75.71 C -ANISOU 2184 CG GLU A 285 8849 9494 10425 1419 423 -2309 C -ATOM 2185 CD GLU A 285 153.292 -8.007 161.159 1.00 88.29 C -ANISOU 2185 CD GLU A 285 10409 11020 12118 1458 343 -2232 C -ATOM 2186 OE1 GLU A 285 152.558 -8.228 162.146 1.00 93.42 O -ANISOU 2186 OE1 GLU A 285 11145 11557 12792 1439 257 -2158 O -ATOM 2187 OE2 GLU A 285 154.489 -7.666 161.264 1.00 95.08 O1+ -ANISOU 2187 OE2 GLU A 285 11153 11944 13028 1503 366 -2243 O1+ -ATOM 2188 N ASP A 286 148.196 -8.132 158.869 1.00 72.92 N -ANISOU 2188 N ASP A 286 8846 9054 9806 1156 383 -2207 N -ATOM 2189 CA ASP A 286 146.785 -8.489 158.938 1.00 71.40 C -ANISOU 2189 CA ASP A 286 8771 8787 9570 1096 339 -2176 C -ATOM 2190 C ASP A 286 146.260 -8.835 157.551 1.00 72.82 C -ANISOU 2190 C ASP A 286 8986 9021 9662 1065 398 -2263 C -ATOM 2191 O ASP A 286 145.428 -9.728 157.396 1.00 71.37 O -ANISOU 2191 O ASP A 286 8892 8753 9472 1059 365 -2300 O -ATOM 2192 CB ASP A 286 145.964 -7.347 159.541 1.00 70.26 C -ANISOU 2192 CB ASP A 286 8653 8665 9377 1002 312 -2040 C -ATOM 2193 CG ASP A 286 144.475 -7.639 159.549 1.00 69.75 C -ANISOU 2193 CG ASP A 286 8699 8539 9264 934 274 -2006 C -ATOM 2194 OD1 ASP A 286 143.997 -8.272 160.513 1.00 72.66 O -ANISOU 2194 OD1 ASP A 286 9132 8784 9689 948 198 -1971 O -ATOM 2195 OD2 ASP A 286 143.782 -7.237 158.590 1.00 62.87 O1+ -ANISOU 2195 OD2 ASP A 286 7848 7743 8295 866 317 -2012 O1+ -ATOM 2196 N SER A 287 146.754 -8.123 156.543 1.00 76.32 N -ANISOU 2196 N SER A 287 9359 9605 10034 1042 484 -2295 N -ATOM 2197 CA SER A 287 146.368 -8.383 155.163 1.00 78.51 C -ANISOU 2197 CA SER A 287 9662 9950 10218 1011 547 -2381 C -ATOM 2198 C SER A 287 146.975 -9.696 154.681 1.00 81.67 C -ANISOU 2198 C SER A 287 10061 10300 10668 1107 565 -2526 C -ATOM 2199 O SER A 287 146.327 -10.470 153.977 1.00 85.84 O -ANISOU 2199 O SER A 287 10663 10797 11156 1097 569 -2600 O -ATOM 2200 CB SER A 287 146.805 -7.232 154.257 1.00 82.48 C -ANISOU 2200 CB SER A 287 10087 10621 10629 959 634 -2371 C -ATOM 2201 OG SER A 287 146.362 -7.433 152.926 1.00 88.66 O -ANISOU 2201 OG SER A 287 10902 11473 11310 919 691 -2446 O -ATOM 2202 N GLU A 288 148.222 -9.942 155.070 1.00 79.09 N -ANISOU 2202 N GLU A 288 9651 9965 10433 1200 573 -2567 N -ATOM 2203 CA GLU A 288 148.909 -11.179 154.715 1.00 75.95 C -ANISOU 2203 CA GLU A 288 9244 9514 10101 1306 587 -2704 C -ATOM 2204 C GLU A 288 148.265 -12.380 155.400 1.00 77.39 C -ANISOU 2204 C GLU A 288 9529 9519 10357 1343 496 -2718 C -ATOM 2205 O GLU A 288 148.232 -13.478 154.847 1.00 80.08 O -ANISOU 2205 O GLU A 288 9912 9801 10713 1394 501 -2832 O -ATOM 2206 CB GLU A 288 150.391 -11.093 155.087 1.00 74.51 C -ANISOU 2206 CB GLU A 288 8940 9362 10009 1398 610 -2731 C -ATOM 2207 CG GLU A 288 151.178 -10.080 154.270 1.00 81.68 C -ANISOU 2207 CG GLU A 288 9737 10447 10849 1371 710 -2743 C -ATOM 2208 CD GLU A 288 152.588 -9.880 154.789 1.00 91.73 C -ANISOU 2208 CD GLU A 288 10885 11751 12216 1451 723 -2748 C -ATOM 2209 OE1 GLU A 288 152.868 -10.297 155.933 1.00 95.10 O -ANISOU 2209 OE1 GLU A 288 11313 12066 12756 1512 642 -2712 O -ATOM 2210 OE2 GLU A 288 153.418 -9.307 154.052 1.00 94.90 O1+ -ANISOU 2210 OE2 GLU A 288 11186 12292 12579 1450 811 -2786 O1+ -ATOM 2211 N LYS A 289 147.752 -12.162 156.607 1.00 77.20 N -ANISOU 2211 N LYS A 289 9546 9410 10376 1315 412 -2600 N -ATOM 2212 CA LYS A 289 147.091 -13.220 157.361 1.00 76.79 C -ANISOU 2212 CA LYS A 289 9595 9192 10392 1338 320 -2593 C -ATOM 2213 C LYS A 289 145.753 -13.596 156.733 1.00 78.37 C -ANISOU 2213 C LYS A 289 9904 9365 10510 1261 313 -2609 C -ATOM 2214 O LYS A 289 145.411 -14.775 156.640 1.00 82.43 O -ANISOU 2214 O LYS A 289 10492 9768 11059 1295 276 -2679 O -ATOM 2215 CB LYS A 289 146.888 -12.795 158.817 1.00 74.19 C -ANISOU 2215 CB LYS A 289 9278 8793 10118 1319 239 -2458 C -ATOM 2216 CG LYS A 289 146.187 -13.838 159.673 1.00 78.06 C -ANISOU 2216 CG LYS A 289 9872 9112 10673 1333 142 -2437 C -ATOM 2217 CD LYS A 289 146.080 -13.390 161.121 1.00 78.37 C -ANISOU 2217 CD LYS A 289 9919 9093 10763 1315 67 -2306 C -ATOM 2218 CE LYS A 289 145.414 -14.455 161.978 1.00 80.73 C -ANISOU 2218 CE LYS A 289 10324 9226 11126 1326 -28 -2282 C -ATOM 2219 NZ LYS A 289 145.344 -14.055 163.410 1.00 82.93 N1+ -ANISOU 2219 NZ LYS A 289 10611 9448 11449 1310 -101 -2158 N1+ -ATOM 2220 N ARG A 290 145.000 -12.589 156.302 1.00 78.77 N -ANISOU 2220 N ARG A 290 9962 9514 10452 1157 344 -2541 N -ATOM 2221 CA ARG A 290 143.696 -12.818 155.690 1.00 76.19 C -ANISOU 2221 CA ARG A 290 9730 9177 10042 1075 336 -2545 C -ATOM 2222 C ARG A 290 143.826 -13.447 154.306 1.00 79.14 C -ANISOU 2222 C ARG A 290 10114 9596 10360 1093 400 -2686 C -ATOM 2223 O ARG A 290 142.946 -14.187 153.868 1.00 80.50 O -ANISOU 2223 O ARG A 290 10376 9710 10500 1062 376 -2731 O -ATOM 2224 CB ARG A 290 142.900 -11.512 155.608 1.00 70.36 C -ANISOU 2224 CB ARG A 290 8990 8535 9207 964 351 -2432 C -ATOM 2225 CG ARG A 290 142.487 -10.956 156.962 1.00 69.75 C -ANISOU 2225 CG ARG A 290 8926 8402 9173 933 283 -2294 C -ATOM 2226 CD ARG A 290 141.779 -9.618 156.825 1.00 72.76 C -ANISOU 2226 CD ARG A 290 9298 8884 9464 831 304 -2190 C -ATOM 2227 NE ARG A 290 141.469 -9.034 158.126 1.00 76.08 N -ANISOU 2227 NE ARG A 290 9726 9257 9926 807 246 -2065 N -ATOM 2228 CZ ARG A 290 140.311 -9.189 158.759 1.00 76.64 C -ANISOU 2228 CZ ARG A 290 9875 9251 9995 755 185 -1995 C -ATOM 2229 NH1 ARG A 290 140.118 -8.621 159.942 1.00 73.37 N1+ -ANISOU 2229 NH1 ARG A 290 9461 8801 9614 737 140 -1887 N1+ -ATOM 2230 NH2 ARG A 290 139.343 -9.910 158.209 1.00 77.89 N -ANISOU 2230 NH2 ARG A 290 10110 9369 10116 718 170 -2034 N -ATOM 2231 N ASN A 291 144.925 -13.149 153.622 1.00 80.32 N -ANISOU 2231 N ASN A 291 10170 9851 10495 1140 480 -2757 N -ATOM 2232 CA ASN A 291 145.178 -13.719 152.303 1.00 86.51 C -ANISOU 2232 CA ASN A 291 10955 10689 11224 1163 550 -2899 C -ATOM 2233 C ASN A 291 145.671 -15.159 152.389 1.00 89.09 C -ANISOU 2233 C ASN A 291 11310 10892 11648 1273 525 -3020 C -ATOM 2234 O ASN A 291 145.318 -15.996 151.558 1.00 87.38 O -ANISOU 2234 O ASN A 291 11155 10648 11397 1278 539 -3127 O -ATOM 2235 CB ASN A 291 146.179 -12.863 151.523 1.00 89.30 C -ANISOU 2235 CB ASN A 291 11197 11210 11523 1171 652 -2931 C -ATOM 2236 CG ASN A 291 145.624 -11.499 151.163 1.00 89.86 C -ANISOU 2236 CG ASN A 291 11253 11409 11480 1056 684 -2829 C -ATOM 2237 OD1 ASN A 291 144.411 -11.320 151.051 1.00 88.76 O -ANISOU 2237 OD1 ASN A 291 11193 11255 11275 968 650 -2771 O -ATOM 2238 ND2 ASN A 291 146.511 -10.529 150.978 1.00 91.53 N -ANISOU 2238 ND2 ASN A 291 11361 11747 11671 1055 748 -2804 N -ATOM 2239 N LYS A 292 146.487 -15.441 153.400 1.00 89.05 N -ANISOU 2239 N LYS A 292 11260 10809 11767 1361 483 -3003 N -ATOM 2240 CA LYS A 292 147.013 -16.785 153.610 1.00 84.86 C -ANISOU 2240 CA LYS A 292 10751 10147 11344 1473 449 -3108 C -ATOM 2241 C LYS A 292 145.897 -17.751 153.992 1.00 86.25 C -ANISOU 2241 C LYS A 292 11060 10167 11544 1447 360 -3099 C -ATOM 2242 O LYS A 292 145.924 -18.922 153.617 1.00 89.25 O -ANISOU 2242 O LYS A 292 11493 10455 11961 1505 348 -3213 O -ATOM 2243 CB LYS A 292 148.099 -16.778 154.688 1.00 78.12 C -ANISOU 2243 CB LYS A 292 9818 9248 10618 1566 415 -3072 C -ATOM 2244 N TYR A 293 144.917 -17.253 154.739 1.00 87.37 N -ANISOU 2244 N TYR A 293 11254 10278 11664 1359 300 -2965 N -ATOM 2245 CA TYR A 293 143.765 -18.060 155.117 1.00 93.24 C -ANISOU 2245 CA TYR A 293 12122 10885 12421 1317 218 -2942 C -ATOM 2246 C TYR A 293 142.822 -18.234 153.932 1.00 98.52 C -ANISOU 2246 C TYR A 293 12858 11598 12977 1240 251 -3002 C -ATOM 2247 O TYR A 293 142.147 -19.255 153.810 1.00102.97 O -ANISOU 2247 O TYR A 293 13519 12051 13555 1233 203 -3051 O -ATOM 2248 CB TYR A 293 143.021 -17.431 156.298 1.00 93.39 C -ANISOU 2248 CB TYR A 293 12168 10868 12449 1246 149 -2779 C -ATOM 2249 CG TYR A 293 141.770 -18.180 156.699 1.00 96.68 C -ANISOU 2249 CG TYR A 293 12707 11157 12872 1190 68 -2744 C -ATOM 2250 CD1 TYR A 293 141.843 -19.323 157.484 1.00 99.32 C -ANISOU 2250 CD1 TYR A 293 13099 11323 13314 1251 -12 -2760 C -ATOM 2251 CD2 TYR A 293 140.514 -17.744 156.293 1.00 97.28 C -ANISOU 2251 CD2 TYR A 293 12837 11279 12847 1074 70 -2692 C -ATOM 2252 CE1 TYR A 293 140.702 -20.012 157.853 1.00101.55 C -ANISOU 2252 CE1 TYR A 293 13493 11490 13601 1193 -85 -2724 C -ATOM 2253 CE2 TYR A 293 139.368 -18.426 156.657 1.00100.36 C -ANISOU 2253 CE2 TYR A 293 13332 11556 13243 1018 -3 -2659 C -ATOM 2254 CZ TYR A 293 139.468 -19.559 157.437 1.00104.86 C -ANISOU 2254 CZ TYR A 293 13960 11963 13919 1076 -78 -2675 C -ATOM 2255 OH TYR A 293 138.329 -20.240 157.801 1.00110.02 O -ANISOU 2255 OH TYR A 293 14718 12507 14578 1014 -150 -2639 O -ATOM 2256 N ALA A 294 142.782 -17.230 153.062 1.00 98.85 N -ANISOU 2256 N ALA A 294 12851 11801 12908 1179 329 -2995 N -ATOM 2257 CA ALA A 294 141.951 -17.286 151.865 1.00 97.56 C -ANISOU 2257 CA ALA A 294 12744 11699 12626 1102 365 -3049 C -ATOM 2258 C ALA A 294 142.505 -18.305 150.877 1.00100.87 C -ANISOU 2258 C ALA A 294 13175 12103 13047 1174 409 -3223 C -ATOM 2259 O ALA A 294 141.760 -18.902 150.101 1.00 98.95 O -ANISOU 2259 O ALA A 294 13015 11839 12744 1132 406 -3292 O -ATOM 2260 CB ALA A 294 141.855 -15.913 151.219 1.00 94.29 C -ANISOU 2260 CB ALA A 294 12269 11462 12096 1022 435 -2991 C -ATOM 2261 N ALA A 295 143.820 -18.496 150.912 1.00104.89 N -ANISOU 2261 N ALA A 295 13602 12624 13626 1284 450 -3296 N -ATOM 2262 CA ALA A 295 144.476 -19.476 150.056 1.00106.35 C -ANISOU 2262 CA ALA A 295 13789 12792 13827 1369 496 -3468 C -ATOM 2263 C ALA A 295 144.305 -20.881 150.624 1.00110.46 C -ANISOU 2263 C ALA A 295 14395 13115 14459 1436 411 -3522 C -ATOM 2264 O ALA A 295 144.189 -21.852 149.878 1.00113.52 O -ANISOU 2264 O ALA A 295 14844 13451 14837 1464 420 -3652 O -ATOM 2265 CB ALA A 295 145.950 -19.141 149.899 1.00105.06 C -ANISOU 2265 CB ALA A 295 13497 12720 13703 1463 574 -3524 C -ATOM 2266 N MET A 296 144.289 -20.979 151.950 1.00109.95 N -ANISOU 2266 N MET A 296 14338 12939 14497 1459 327 -3421 N -ATOM 2267 CA MET A 296 144.111 -22.259 152.625 1.00108.52 C -ANISOU 2267 CA MET A 296 14242 12564 14428 1516 236 -3450 C -ATOM 2268 C MET A 296 142.644 -22.676 152.630 1.00114.11 C -ANISOU 2268 C MET A 296 15077 13190 15088 1414 170 -3410 C -ATOM 2269 O MET A 296 142.322 -23.844 152.849 1.00116.24 O -ANISOU 2269 O MET A 296 15437 13306 15424 1442 103 -3459 O -ATOM 2270 CB MET A 296 144.643 -22.191 154.057 1.00101.96 C -ANISOU 2270 CB MET A 296 13373 11650 13719 1573 168 -3351 C -ATOM 2271 N LEU A 297 141.759 -21.714 152.390 1.00119.28 N -ANISOU 2271 N LEU A 297 15738 13948 15632 1294 187 -3319 N -ATOM 2272 CA LEU A 297 140.329 -21.989 152.322 1.00125.30 C -ANISOU 2272 CA LEU A 297 16611 14657 16342 1187 131 -3276 C -ATOM 2273 C LEU A 297 139.930 -22.426 150.917 1.00138.44 C -ANISOU 2273 C LEU A 297 18326 16366 17910 1153 177 -3402 C -ATOM 2274 O LEU A 297 139.041 -23.259 150.747 1.00142.67 O -ANISOU 2274 O LEU A 297 18966 16804 18438 1110 124 -3433 O -ATOM 2275 CB LEU A 297 139.521 -20.758 152.737 1.00118.83 C -ANISOU 2275 CB LEU A 297 15774 13924 15452 1076 124 -3118 C -ATOM 2276 N THR A 298 140.595 -21.860 149.915 1.00144.55 N -ANISOU 2276 N THR A 298 19027 17289 18608 1169 276 -3474 N -ATOM 2277 CA THR A 298 140.329 -22.202 148.522 1.00145.68 C -ANISOU 2277 CA THR A 298 19211 17493 18648 1139 330 -3599 C -ATOM 2278 C THR A 298 140.963 -23.545 148.166 1.00144.78 C -ANISOU 2278 C THR A 298 19133 17271 18606 1247 331 -3766 C -ATOM 2279 O THR A 298 140.388 -24.336 147.418 1.00145.84 O -ANISOU 2279 O THR A 298 19356 17359 18697 1220 321 -3862 O -ATOM 2280 CB THR A 298 140.854 -21.114 147.563 1.00148.59 C -ANISOU 2280 CB THR A 298 19488 18065 18905 1116 439 -3617 C -ATOM 2281 OG1 THR A 298 140.295 -19.845 147.924 1.00151.12 O -ANISOU 2281 OG1 THR A 298 19774 18478 19167 1021 435 -3461 O -ATOM 2282 CG2 THR A 298 140.478 -21.435 146.124 1.00148.95 C -ANISOU 2282 CG2 THR A 298 19585 18179 18831 1072 491 -3739 C -ATOM 2283 N SER A 299 142.148 -23.796 148.714 1.00140.70 N -ANISOU 2283 N SER A 299 18547 16713 18201 1369 341 -3799 N -ATOM 2284 CA SER A 299 142.856 -25.050 148.475 1.00138.20 C -ANISOU 2284 CA SER A 299 18254 16286 17970 1488 340 -3955 C -ATOM 2285 C SER A 299 142.101 -26.232 149.077 1.00139.57 C -ANISOU 2285 C SER A 299 18552 16255 18224 1486 229 -3955 C -ATOM 2286 O SER A 299 142.074 -27.321 148.503 1.00141.76 O -ANISOU 2286 O SER A 299 18900 16448 18514 1519 222 -4070 O -ATOM 2287 CB SER A 299 144.273 -24.984 149.049 1.00131.84 C -ANISOU 2287 CB SER A 299 17337 15480 17275 1619 366 -3972 C -ATOM 2288 OG SER A 299 144.984 -26.183 148.795 1.00129.26 O -ANISOU 2288 OG SER A 299 17028 15057 17027 1726 368 -4088 O -ATOM 2289 N GLU A 300 141.487 -26.008 150.234 1.00137.53 N -ANISOU 2289 N GLU A 300 18321 15923 18013 1436 144 -3803 N -ATOM 2290 CA GLU A 300 140.709 -27.045 150.903 1.00132.82 C -ANISOU 2290 CA GLU A 300 17840 15136 17489 1419 35 -3781 C -ATOM 2291 C GLU A 300 139.316 -27.162 150.293 1.00130.47 C -ANISOU 2291 C GLU A 300 17643 14842 17087 1288 11 -3772 C -ATOM 2292 O GLU A 300 138.609 -28.144 150.520 1.00132.08 O -ANISOU 2292 O GLU A 300 17954 14897 17332 1264 -68 -3786 O -ATOM 2293 CB GLU A 300 140.604 -26.753 152.401 1.00128.28 C -ANISOU 2293 CB GLU A 300 17253 14486 17001 1413 -43 -3620 C -ATOM 2294 N ASN A 301 138.929 -26.154 149.518 1.00124.76 N -ANISOU 2294 N ASN A 301 16883 14290 16231 1201 78 -3745 N -ATOM 2295 CA ASN A 301 137.617 -26.132 148.884 1.00118.17 C -ANISOU 2295 CA ASN A 301 16130 13480 15288 1072 59 -3730 C -ATOM 2296 C ASN A 301 137.592 -26.975 147.613 1.00115.33 C -ANISOU 2296 C ASN A 301 15834 13113 14873 1083 91 -3904 C -ATOM 2297 O ASN A 301 136.874 -27.972 147.532 1.00112.85 O -ANISOU 2297 O ASN A 301 15629 12672 14578 1054 26 -3950 O -ATOM 2298 CB ASN A 301 137.204 -24.692 148.568 1.00113.88 C -ANISOU 2298 CB ASN A 301 15525 13121 14625 975 111 -3627 C -ATOM 2299 CG ASN A 301 135.703 -24.531 148.422 1.00110.16 C -ANISOU 2299 CG ASN A 301 15129 12653 14072 835 61 -3549 C -ATOM 2300 OD1 ASN A 301 134.989 -25.485 148.113 1.00112.86 O -ANISOU 2300 OD1 ASN A 301 15571 12897 14412 800 10 -3609 O -ATOM 2301 ND2 ASN A 301 135.216 -23.316 148.646 1.00104.28 N -ANISOU 2301 ND2 ASN A 301 14336 12022 13265 754 73 -3414 N -TER 2302 ASN A 301 -ATOM 2303 N MET B 1 144.269 28.982 146.877 1.00131.42 N -ANISOU 2303 N MET B 1 16089 18382 15461 -1256 712 302 N -ATOM 2304 CA MET B 1 144.304 29.950 145.787 1.00132.16 C -ANISOU 2304 CA MET B 1 16198 18553 15464 -1361 720 391 C -ATOM 2305 C MET B 1 143.446 31.169 146.107 1.00133.49 C -ANISOU 2305 C MET B 1 16432 18629 15658 -1394 636 508 C -ATOM 2306 O MET B 1 142.218 31.088 146.124 1.00133.26 O -ANISOU 2306 O MET B 1 16466 18541 15627 -1366 585 526 O -ATOM 2307 CB MET B 1 143.835 29.306 144.481 1.00130.20 C -ANISOU 2307 CB MET B 1 15970 18402 15098 -1386 757 358 C -ATOM 2308 N SER B 2 144.101 32.297 146.361 1.00133.38 N -ANISOU 2308 N SER B 2 16403 18603 15673 -1453 623 586 N -ATOM 2309 CA SER B 2 143.399 33.539 146.665 1.00129.91 C -ANISOU 2309 CA SER B 2 16026 18072 15263 -1486 544 698 C -ATOM 2310 C SER B 2 143.678 34.592 145.597 1.00126.18 C -ANISOU 2310 C SER B 2 15563 17673 14708 -1603 550 799 C -ATOM 2311 O SER B 2 144.833 34.868 145.272 1.00124.00 O -ANISOU 2311 O SER B 2 15231 17477 14407 -1665 601 807 O -ATOM 2312 CB SER B 2 143.806 34.063 148.044 1.00128.53 C -ANISOU 2312 CB SER B 2 15839 17791 15205 -1452 506 711 C -ATOM 2313 OG SER B 2 143.078 35.231 148.381 1.00126.38 O -ANISOU 2313 OG SER B 2 15630 17422 14966 -1476 430 811 O -ATOM 2314 N ARG B 3 142.613 35.175 145.056 1.00122.08 N -ANISOU 2314 N ARG B 3 15112 17126 14146 -1634 496 879 N -ATOM 2315 CA ARG B 3 142.741 36.170 143.998 1.00115.12 C -ANISOU 2315 CA ARG B 3 14251 16308 13179 -1747 491 984 C -ATOM 2316 C ARG B 3 142.972 37.564 144.575 1.00108.69 C -ANISOU 2316 C ARG B 3 13457 15409 12430 -1793 435 1087 C -ATOM 2317 O ARG B 3 143.277 38.506 143.844 1.00109.18 O -ANISOU 2317 O ARG B 3 13532 15514 12437 -1893 430 1181 O -ATOM 2318 CB ARG B 3 141.498 36.162 143.105 1.00113.35 C -ANISOU 2318 CB ARG B 3 14093 16097 12879 -1762 453 1026 C -ATOM 2319 CG ARG B 3 141.013 34.766 142.744 1.00111.90 C -ANISOU 2319 CG ARG B 3 13904 15964 12650 -1701 489 921 C -ATOM 2320 CD ARG B 3 139.892 34.805 141.718 1.00111.34 C -ANISOU 2320 CD ARG B 3 13893 15922 12488 -1733 453 968 C -ATOM 2321 NE ARG B 3 140.395 34.979 140.358 1.00110.61 N -ANISOU 2321 NE ARG B 3 13793 15966 12265 -1835 500 1001 N -ATOM 2322 CZ ARG B 3 140.723 33.974 139.551 1.00108.55 C -ANISOU 2322 CZ ARG B 3 13506 15824 11915 -1841 573 916 C -ATOM 2323 NH1 ARG B 3 140.602 32.721 139.967 1.00108.51 N1+ -ANISOU 2323 NH1 ARG B 3 13479 15810 11942 -1751 603 795 N1+ -ATOM 2324 NH2 ARG B 3 141.173 34.221 138.328 1.00105.33 N -ANISOU 2324 NH2 ARG B 3 13095 15542 11385 -1939 616 952 N -ATOM 2325 N LEU B 4 142.826 37.686 145.891 1.00102.03 N -ANISOU 2325 N LEU B 4 12620 14444 11702 -1722 393 1069 N -ATOM 2326 CA LEU B 4 143.054 38.953 146.575 1.00 94.50 C -ANISOU 2326 CA LEU B 4 11688 13397 10820 -1756 338 1153 C -ATOM 2327 C LEU B 4 144.488 39.043 147.086 1.00 88.24 C -ANISOU 2327 C LEU B 4 10825 12635 10068 -1781 382 1126 C -ATOM 2328 O LEU B 4 145.112 38.026 147.386 1.00 92.12 O -ANISOU 2328 O LEU B 4 11255 13174 10574 -1731 438 1025 O -ATOM 2329 CB LEU B 4 142.073 39.119 147.737 1.00 93.08 C -ANISOU 2329 CB LEU B 4 11559 13067 10740 -1668 265 1151 C -ATOM 2330 CG LEU B 4 140.586 39.128 147.379 1.00 93.78 C -ANISOU 2330 CG LEU B 4 11714 13112 10807 -1637 212 1184 C -ATOM 2331 CD1 LEU B 4 139.734 39.304 148.627 1.00 91.84 C -ANISOU 2331 CD1 LEU B 4 11508 12721 10667 -1549 149 1176 C -ATOM 2332 CD2 LEU B 4 140.287 40.219 146.362 1.00 95.00 C -ANISOU 2332 CD2 LEU B 4 11913 13286 10897 -1731 175 1306 C -ATOM 2333 N GLU B 5 145.005 40.263 147.182 1.00 77.59 N -ANISOU 2333 N GLU B 5 9484 11255 8741 -1859 352 1216 N -ATOM 2334 CA GLU B 5 146.365 40.479 147.662 1.00 72.49 C -ANISOU 2334 CA GLU B 5 8771 10636 8136 -1895 386 1202 C -ATOM 2335 C GLU B 5 146.436 40.430 149.184 1.00 73.92 C -ANISOU 2335 C GLU B 5 8951 10698 8439 -1813 348 1156 C -ATOM 2336 O GLU B 5 146.438 41.469 149.846 1.00 74.61 O -ANISOU 2336 O GLU B 5 9073 10686 8589 -1836 288 1220 O -ATOM 2337 CB GLU B 5 146.913 41.814 147.153 1.00 68.23 C -ANISOU 2337 CB GLU B 5 8242 10111 7570 -2019 368 1320 C -ATOM 2338 CG GLU B 5 147.119 41.869 145.647 1.00 72.45 C -ANISOU 2338 CG GLU B 5 8766 10784 7976 -2115 417 1365 C -ATOM 2339 CD GLU B 5 147.738 43.176 145.190 1.00 74.76 C -ANISOU 2339 CD GLU B 5 9067 11092 8245 -2245 400 1484 C -ATOM 2340 OE1 GLU B 5 147.780 44.130 145.996 1.00 76.89 O -ANISOU 2340 OE1 GLU B 5 9369 11247 8599 -2257 335 1541 O -ATOM 2341 OE2 GLU B 5 148.187 43.247 144.025 1.00 69.96 O1+ -ANISOU 2341 OE2 GLU B 5 8437 10612 7534 -2337 452 1520 O1+ -ATOM 2342 N ILE B 6 146.493 39.217 149.729 1.00 69.08 N -ANISOU 2342 N ILE B 6 8300 10093 7856 -1720 381 1045 N -ATOM 2343 CA ILE B 6 146.586 39.016 151.172 1.00 63.27 C -ANISOU 2343 CA ILE B 6 7559 9255 7227 -1640 349 993 C -ATOM 2344 C ILE B 6 147.839 39.687 151.724 1.00 60.34 C -ANISOU 2344 C ILE B 6 7139 8880 6906 -1694 350 1016 C -ATOM 2345 O ILE B 6 147.803 40.329 152.775 1.00 59.37 O -ANISOU 2345 O ILE B 6 7047 8647 6865 -1678 292 1038 O -ATOM 2346 CB ILE B 6 146.612 37.518 151.532 1.00 62.32 C -ANISOU 2346 CB ILE B 6 7397 9162 7120 -1542 393 871 C -ATOM 2347 CG1 ILE B 6 145.436 36.790 150.879 1.00 59.00 C -ANISOU 2347 CG1 ILE B 6 7019 8758 6642 -1498 397 845 C -ATOM 2348 CG2 ILE B 6 146.589 37.330 153.041 1.00 59.92 C -ANISOU 2348 CG2 ILE B 6 7099 8746 6921 -1460 352 825 C -ATOM 2349 CD1 ILE B 6 144.083 37.311 151.306 1.00 57.51 C -ANISOU 2349 CD1 ILE B 6 6917 8451 6485 -1463 321 894 C -ATOM 2350 N TYR B 7 148.946 39.535 151.006 1.00 56.36 N -ANISOU 2350 N TYR B 7 6559 8501 6352 -1760 416 1008 N -ATOM 2351 CA TYR B 7 150.179 40.228 151.349 1.00 54.27 C -ANISOU 2351 CA TYR B 7 6242 8252 6126 -1828 420 1040 C -ATOM 2352 C TYR B 7 150.904 40.667 150.082 1.00 59.50 C -ANISOU 2352 C TYR B 7 6863 9045 6700 -1946 473 1097 C -ATOM 2353 O TYR B 7 151.642 39.893 149.473 1.00 65.31 O -ANISOU 2353 O TYR B 7 7520 9909 7387 -1955 553 1039 O -ATOM 2354 CB TYR B 7 151.083 39.346 152.212 1.00 49.87 C -ANISOU 2354 CB TYR B 7 5604 7713 5633 -1764 451 941 C -ATOM 2355 CG TYR B 7 152.210 40.104 152.875 1.00 53.19 C -ANISOU 2355 CG TYR B 7 5978 8115 6115 -1821 434 972 C -ATOM 2356 CD1 TYR B 7 151.953 41.021 153.887 1.00 54.63 C -ANISOU 2356 CD1 TYR B 7 6220 8163 6372 -1822 353 1020 C -ATOM 2357 CD2 TYR B 7 153.530 39.900 152.495 1.00 44.39 C -ANISOU 2357 CD2 TYR B 7 4761 7121 4985 -1873 498 951 C -ATOM 2358 CE1 TYR B 7 152.979 41.718 154.498 1.00 53.25 C -ANISOU 2358 CE1 TYR B 7 6007 7972 6254 -1878 332 1048 C -ATOM 2359 CE2 TYR B 7 154.563 40.592 153.102 1.00 55.91 C -ANISOU 2359 CE2 TYR B 7 6174 8567 6502 -1929 478 981 C -ATOM 2360 CZ TYR B 7 154.282 41.500 154.103 1.00 54.54 C -ANISOU 2360 CZ TYR B 7 6065 8257 6402 -1933 393 1030 C -ATOM 2361 OH TYR B 7 155.304 42.192 154.711 1.00 44.92 O -ANISOU 2361 OH TYR B 7 4804 7023 5241 -1992 370 1059 O -ATOM 2362 N SER B 8 150.675 41.917 149.691 1.00 57.60 N -ANISOU 2362 N SER B 8 6677 8770 6438 -2037 429 1211 N -ATOM 2363 CA SER B 8 151.253 42.478 148.475 1.00 53.77 C -ANISOU 2363 CA SER B 8 6168 8399 5864 -2161 470 1284 C -ATOM 2364 C SER B 8 152.776 42.534 148.556 1.00 52.09 C -ANISOU 2364 C SER B 8 5852 8274 5666 -2222 523 1269 C -ATOM 2365 O SER B 8 153.341 42.523 149.650 1.00 53.27 O -ANISOU 2365 O SER B 8 5967 8365 5907 -2186 502 1232 O -ATOM 2366 CB SER B 8 150.692 43.883 148.237 1.00 54.58 C -ANISOU 2366 CB SER B 8 6358 8421 5960 -2241 396 1415 C -ATOM 2367 OG SER B 8 151.090 44.770 149.268 1.00 56.65 O -ANISOU 2367 OG SER B 8 6633 8575 6316 -2259 337 1453 O -ATOM 2368 N PRO B 9 153.449 42.591 147.392 1.00 51.44 N -ANISOU 2368 N PRO B 9 5718 8336 5490 -2317 593 1296 N -ATOM 2369 CA PRO B 9 154.906 42.759 147.351 1.00 54.14 C -ANISOU 2369 CA PRO B 9 5958 8773 5840 -2391 647 1295 C -ATOM 2370 C PRO B 9 155.361 44.047 148.035 1.00 61.91 C -ANISOU 2370 C PRO B 9 6960 9668 6896 -2466 579 1384 C -ATOM 2371 O PRO B 9 156.533 44.172 148.390 1.00 71.75 O -ANISOU 2371 O PRO B 9 8121 10958 8182 -2507 604 1373 O -ATOM 2372 CB PRO B 9 155.203 42.833 145.852 1.00 55.95 C -ANISOU 2372 CB PRO B 9 6161 9157 5941 -2493 719 1336 C -ATOM 2373 CG PRO B 9 154.099 42.076 145.215 1.00 50.13 C -ANISOU 2373 CG PRO B 9 5479 8435 5133 -2429 731 1298 C -ATOM 2374 CD PRO B 9 152.887 42.361 146.049 1.00 55.60 C -ANISOU 2374 CD PRO B 9 6273 8956 5895 -2354 632 1319 C -ATOM 2375 N GLU B 10 154.440 44.989 148.214 1.00 58.81 N -ANISOU 2375 N GLU B 10 6676 9150 6521 -2483 493 1470 N -ATOM 2376 CA GLU B 10 154.745 46.247 148.887 1.00 58.46 C -ANISOU 2376 CA GLU B 10 6664 9001 6546 -2550 420 1554 C -ATOM 2377 C GLU B 10 154.685 46.089 150.404 1.00 61.78 C -ANISOU 2377 C GLU B 10 7094 9293 7086 -2453 365 1493 C -ATOM 2378 O GLU B 10 154.886 47.051 151.146 1.00 65.74 O -ANISOU 2378 O GLU B 10 7629 9692 7658 -2491 298 1546 O -ATOM 2379 CB GLU B 10 153.785 47.352 148.435 1.00 57.40 C -ANISOU 2379 CB GLU B 10 6644 8780 6384 -2607 349 1672 C -ATOM 2380 CG GLU B 10 153.940 47.771 146.977 1.00 57.63 C -ANISOU 2380 CG GLU B 10 6674 8926 6296 -2728 389 1758 C -ATOM 2381 CD GLU B 10 153.346 46.767 146.007 1.00 63.63 C -ANISOU 2381 CD GLU B 10 7430 9789 6957 -2685 449 1708 C -ATOM 2382 OE1 GLU B 10 153.672 46.835 144.804 1.00 69.22 O -ANISOU 2382 OE1 GLU B 10 8116 10627 7559 -2778 505 1752 O -ATOM 2383 OE2 GLU B 10 152.552 45.911 146.449 1.00 64.84 O1+ -ANISOU 2383 OE2 GLU B 10 7606 9895 7137 -2561 441 1626 O1+ -ATOM 2384 N GLY B 11 154.403 44.872 150.859 1.00 59.46 N -ANISOU 2384 N GLY B 11 6774 9003 6813 -2330 391 1381 N -ATOM 2385 CA GLY B 11 154.343 44.579 152.280 1.00 61.52 C -ANISOU 2385 CA GLY B 11 7041 9155 7179 -2234 345 1316 C -ATOM 2386 C GLY B 11 153.075 45.089 152.938 1.00 64.08 C -ANISOU 2386 C GLY B 11 7482 9317 7547 -2178 258 1346 C -ATOM 2387 O GLY B 11 153.034 45.292 154.152 1.00 66.41 O -ANISOU 2387 O GLY B 11 7803 9501 7930 -2129 203 1323 O -ATOM 2388 N LEU B 12 152.036 45.294 152.136 1.00 58.59 N -ANISOU 2388 N LEU B 12 6858 8612 6791 -2184 246 1395 N -ATOM 2389 CA LEU B 12 150.768 45.808 152.641 1.00 49.91 C -ANISOU 2389 CA LEU B 12 5866 7366 5730 -2131 167 1428 C -ATOM 2390 C LEU B 12 149.674 44.750 152.591 1.00 49.89 C -ANISOU 2390 C LEU B 12 5890 7360 5708 -2019 180 1357 C -ATOM 2391 O LEU B 12 149.631 43.929 151.675 1.00 53.91 O -ANISOU 2391 O LEU B 12 6362 7981 6139 -2015 242 1324 O -ATOM 2392 CB LEU B 12 150.339 47.042 151.848 1.00 53.07 C -ANISOU 2392 CB LEU B 12 6337 7737 6090 -2228 123 1553 C -ATOM 2393 CG LEU B 12 151.243 48.265 151.995 1.00 55.82 C -ANISOU 2393 CG LEU B 12 6683 8058 6470 -2342 91 1636 C -ATOM 2394 CD1 LEU B 12 150.725 49.415 151.155 1.00 59.51 C -ANISOU 2394 CD1 LEU B 12 7226 8491 6893 -2432 46 1762 C -ATOM 2395 CD2 LEU B 12 151.341 48.671 153.453 1.00 54.19 C -ANISOU 2395 CD2 LEU B 12 6502 7714 6373 -2296 28 1611 C -ATOM 2396 N ARG B 13 148.788 44.778 153.582 1.00 51.96 N -ANISOU 2396 N ARG B 13 6214 7490 6037 -1931 121 1334 N -ATOM 2397 CA ARG B 13 147.692 43.819 153.653 1.00 53.56 C -ANISOU 2397 CA ARG B 13 6445 7676 6230 -1825 127 1270 C -ATOM 2398 C ARG B 13 146.386 44.411 153.121 1.00 54.84 C -ANISOU 2398 C ARG B 13 6695 7778 6364 -1826 78 1342 C -ATOM 2399 O ARG B 13 146.344 45.568 152.702 1.00 52.25 O -ANISOU 2399 O ARG B 13 6409 7418 6026 -1907 38 1441 O -ATOM 2400 CB ARG B 13 147.518 43.305 155.085 1.00 49.49 C -ANISOU 2400 CB ARG B 13 5934 7067 5802 -1721 101 1190 C -ATOM 2401 CG ARG B 13 148.721 42.524 155.598 1.00 49.24 C -ANISOU 2401 CG ARG B 13 5813 7099 5798 -1704 148 1110 C -ATOM 2402 CD ARG B 13 148.374 41.675 156.814 1.00 48.37 C -ANISOU 2402 CD ARG B 13 5708 6918 5752 -1589 133 1020 C -ATOM 2403 NE ARG B 13 148.513 42.403 158.071 1.00 45.61 N -ANISOU 2403 NE ARG B 13 5393 6450 5486 -1579 71 1032 N -ATOM 2404 CZ ARG B 13 148.238 41.888 159.265 1.00 44.48 C -ANISOU 2404 CZ ARG B 13 5266 6230 5403 -1490 47 967 C -ATOM 2405 NH1 ARG B 13 147.799 40.641 159.367 1.00 38.28 N1+ -ANISOU 2405 NH1 ARG B 13 4465 5471 4608 -1403 78 888 N1+ -ATOM 2406 NH2 ARG B 13 148.397 42.620 160.359 1.00 47.16 N -ANISOU 2406 NH2 ARG B 13 5641 6467 5810 -1491 -10 980 N -ATOM 2407 N LEU B 14 145.326 43.608 153.138 1.00 52.79 N -ANISOU 2407 N LEU B 14 6461 7503 6094 -1737 78 1292 N -ATOM 2408 CA LEU B 14 144.037 44.013 152.580 1.00 57.23 C -ANISOU 2408 CA LEU B 14 7097 8022 6628 -1729 35 1352 C -ATOM 2409 C LEU B 14 143.420 45.209 153.299 1.00 57.85 C -ANISOU 2409 C LEU B 14 7251 7950 6778 -1723 -49 1417 C -ATOM 2410 O LEU B 14 142.668 45.981 152.704 1.00 58.34 O -ANISOU 2410 O LEU B 14 7372 7977 6820 -1754 -94 1501 O -ATOM 2411 CB LEU B 14 143.057 42.837 152.591 1.00 63.84 C -ANISOU 2411 CB LEU B 14 7938 8868 7449 -1631 52 1276 C -ATOM 2412 CG LEU B 14 143.321 41.716 151.584 1.00 71.46 C -ANISOU 2412 CG LEU B 14 8849 9977 8326 -1638 127 1224 C -ATOM 2413 CD1 LEU B 14 142.323 40.584 151.768 1.00 78.59 C -ANISOU 2413 CD1 LEU B 14 9763 10869 9228 -1538 133 1146 C -ATOM 2414 CD2 LEU B 14 143.266 42.253 150.161 1.00 66.78 C -ANISOU 2414 CD2 LEU B 14 8271 9466 7638 -1735 134 1309 C -ATOM 2415 N ASP B 15 143.740 45.358 154.580 1.00 57.15 N -ANISOU 2415 N ASP B 15 7164 7774 6775 -1681 -72 1378 N -ATOM 2416 CA ASP B 15 143.187 46.441 155.384 1.00 50.50 C -ANISOU 2416 CA ASP B 15 6395 6785 6007 -1666 -149 1424 C -ATOM 2417 C ASP B 15 144.138 47.630 155.465 1.00 48.35 C -ANISOU 2417 C ASP B 15 6129 6483 5760 -1764 -177 1495 C -ATOM 2418 O ASP B 15 143.760 48.708 155.924 1.00 52.37 O -ANISOU 2418 O ASP B 15 6704 6873 6322 -1773 -243 1550 O -ATOM 2419 CB ASP B 15 142.835 45.939 156.785 1.00 55.45 C -ANISOU 2419 CB ASP B 15 7033 7326 6711 -1559 -163 1339 C -ATOM 2420 CG ASP B 15 143.982 45.198 157.444 1.00 64.36 C -ANISOU 2420 CG ASP B 15 8091 8503 7860 -1549 -120 1260 C -ATOM 2421 OD1 ASP B 15 144.199 44.015 157.107 1.00 65.29 O -ANISOU 2421 OD1 ASP B 15 8152 8718 7937 -1520 -61 1195 O -ATOM 2422 OD2 ASP B 15 144.659 45.796 158.305 1.00 70.14 O1+ -ANISOU 2422 OD2 ASP B 15 8827 9174 8650 -1570 -148 1263 O1+ -ATOM 2423 N GLY B 16 145.374 47.430 155.020 1.00 45.66 N -ANISOU 2423 N GLY B 16 5718 6250 5382 -1839 -126 1493 N -ATOM 2424 CA GLY B 16 146.352 48.501 154.993 1.00 44.31 C -ANISOU 2424 CA GLY B 16 5543 6067 5227 -1945 -147 1563 C -ATOM 2425 C GLY B 16 147.512 48.298 155.949 1.00 47.56 C -ANISOU 2425 C GLY B 16 5896 6481 5692 -1948 -132 1505 C -ATOM 2426 O GLY B 16 148.574 48.896 155.780 1.00 48.92 O -ANISOU 2426 O GLY B 16 6035 6688 5863 -2045 -127 1548 O -ATOM 2427 N ARG B 17 147.310 47.454 156.957 1.00 41.91 N -ANISOU 2427 N ARG B 17 5169 5731 5022 -1844 -125 1409 N -ATOM 2428 CA ARG B 17 148.349 47.185 157.945 1.00 48.50 C -ANISOU 2428 CA ARG B 17 5951 6566 5912 -1836 -117 1349 C -ATOM 2429 C ARG B 17 149.532 46.451 157.329 1.00 47.77 C -ANISOU 2429 C ARG B 17 5752 6624 5773 -1882 -42 1319 C -ATOM 2430 O ARG B 17 149.413 45.839 156.267 1.00 47.69 O -ANISOU 2430 O ARG B 17 5709 6721 5688 -1891 13 1315 O -ATOM 2431 CB ARG B 17 147.795 46.350 159.101 1.00 40.63 C -ANISOU 2431 CB ARG B 17 4968 5504 4965 -1713 -126 1255 C -ATOM 2432 CG ARG B 17 146.804 47.070 159.994 1.00 43.11 C -ANISOU 2432 CG ARG B 17 5377 5664 5339 -1661 -197 1270 C -ATOM 2433 CD ARG B 17 146.321 46.138 161.090 1.00 41.51 C -ANISOU 2433 CD ARG B 17 5180 5417 5176 -1545 -196 1174 C -ATOM 2434 NE ARG B 17 145.726 44.923 160.540 1.00 42.91 N -ANISOU 2434 NE ARG B 17 5328 5670 5304 -1482 -145 1124 N -ATOM 2435 CZ ARG B 17 145.568 43.793 161.222 1.00 44.69 C -ANISOU 2435 CZ ARG B 17 5531 5902 5546 -1394 -123 1035 C -ATOM 2436 NH1 ARG B 17 145.967 43.718 162.484 1.00 46.53 N1+ -ANISOU 2436 NH1 ARG B 17 5765 6073 5839 -1358 -146 988 N1+ -ATOM 2437 NH2 ARG B 17 145.015 42.736 160.642 1.00 43.70 N -ANISOU 2437 NH2 ARG B 17 5385 5843 5375 -1344 -80 995 N -ATOM 2438 N ARG B 18 150.673 46.514 158.007 1.00 47.60 N -ANISOU 2438 N ARG B 18 5676 6612 5796 -1911 -41 1294 N -ATOM 2439 CA ARG B 18 151.834 45.732 157.608 1.00 50.29 C -ANISOU 2439 CA ARG B 18 5907 7093 6110 -1938 30 1250 C -ATOM 2440 C ARG B 18 151.826 44.406 158.362 1.00 52.90 C -ANISOU 2440 C ARG B 18 6195 7434 6468 -1823 56 1137 C -ATOM 2441 O ARG B 18 150.897 44.124 159.119 1.00 52.06 O -ANISOU 2441 O ARG B 18 6149 7234 6396 -1733 21 1100 O -ATOM 2442 CB ARG B 18 153.127 46.504 157.867 1.00 43.78 C -ANISOU 2442 CB ARG B 18 5033 6282 5318 -2036 17 1289 C -ATOM 2443 CG ARG B 18 153.037 47.975 157.500 1.00 60.16 C -ANISOU 2443 CG ARG B 18 7173 8297 7390 -2141 -34 1403 C -ATOM 2444 CD ARG B 18 154.396 48.557 157.149 1.00 59.98 C -ANISOU 2444 CD ARG B 18 7078 8350 7360 -2266 -16 1452 C -ATOM 2445 NE ARG B 18 154.747 48.310 155.753 1.00 62.79 N -ANISOU 2445 NE ARG B 18 7377 8855 7627 -2335 57 1484 N -ATOM 2446 CZ ARG B 18 154.483 49.151 154.758 1.00 58.22 C -ANISOU 2446 CZ ARG B 18 6841 8289 6991 -2427 49 1583 C -ATOM 2447 NH1 ARG B 18 153.866 50.299 155.002 1.00 57.92 N1+ -ANISOU 2447 NH1 ARG B 18 6904 8120 6985 -2458 -31 1661 N1+ -ATOM 2448 NH2 ARG B 18 154.834 48.845 153.517 1.00 53.72 N -ANISOU 2448 NH2 ARG B 18 6216 7862 6332 -2489 121 1605 N -ATOM 2449 N TRP B 19 152.861 43.597 158.159 1.00 54.47 N -ANISOU 2449 N TRP B 19 6292 7748 6656 -1828 116 1083 N -ATOM 2450 CA TRP B 19 152.880 42.236 158.686 1.00 52.47 C -ANISOU 2450 CA TRP B 19 5996 7519 6423 -1722 147 978 C -ATOM 2451 C TRP B 19 152.903 42.170 160.214 1.00 47.90 C -ANISOU 2451 C TRP B 19 5440 6830 5929 -1656 90 933 C -ATOM 2452 O TRP B 19 152.435 41.196 160.803 1.00 48.53 O -ANISOU 2452 O TRP B 19 5528 6884 6029 -1555 93 859 O -ATOM 2453 CB TRP B 19 154.064 41.454 158.111 1.00 53.50 C -ANISOU 2453 CB TRP B 19 6005 7795 6526 -1743 223 932 C -ATOM 2454 CG TRP B 19 155.373 41.800 158.743 1.00 52.65 C -ANISOU 2454 CG TRP B 19 5828 7703 6476 -1791 211 933 C -ATOM 2455 CD1 TRP B 19 156.230 42.791 158.366 1.00 57.84 C -ANISOU 2455 CD1 TRP B 19 6451 8399 7127 -1909 209 1005 C -ATOM 2456 CD2 TRP B 19 155.978 41.153 159.868 1.00 53.40 C -ANISOU 2456 CD2 TRP B 19 5874 7775 6640 -1726 196 860 C -ATOM 2457 NE1 TRP B 19 157.332 42.803 159.187 1.00 55.87 N -ANISOU 2457 NE1 TRP B 19 6133 8153 6942 -1922 194 980 N -ATOM 2458 CE2 TRP B 19 157.200 41.807 160.119 1.00 53.82 C -ANISOU 2458 CE2 TRP B 19 5864 7856 6729 -1809 184 891 C -ATOM 2459 CE3 TRP B 19 155.603 40.086 160.690 1.00 51.17 C -ANISOU 2459 CE3 TRP B 19 5599 7450 6394 -1608 188 774 C -ATOM 2460 CZ2 TRP B 19 158.050 41.428 161.155 1.00 53.33 C -ANISOU 2460 CZ2 TRP B 19 5742 7782 6737 -1775 162 840 C -ATOM 2461 CZ3 TRP B 19 156.447 39.712 161.717 1.00 47.71 C -ANISOU 2461 CZ3 TRP B 19 5106 6999 6024 -1576 167 725 C -ATOM 2462 CH2 TRP B 19 157.657 40.380 161.941 1.00 51.51 C -ANISOU 2462 CH2 TRP B 19 5522 7510 6539 -1657 153 757 C -ATOM 2463 N ASN B 20 153.441 43.204 160.853 1.00 42.75 N -ANISOU 2463 N ASN B 20 4802 6114 5325 -1716 38 980 N -ATOM 2464 CA ASN B 20 153.620 43.183 162.302 1.00 44.41 C -ANISOU 2464 CA ASN B 20 5030 6231 5612 -1666 -16 938 C -ATOM 2465 C ASN B 20 152.875 44.292 163.044 1.00 44.03 C -ANISOU 2465 C ASN B 20 5092 6035 5602 -1673 -94 985 C -ATOM 2466 O ASN B 20 153.366 44.810 164.047 1.00 43.37 O -ANISOU 2466 O ASN B 20 5021 5883 5576 -1688 -145 984 O -ATOM 2467 CB ASN B 20 155.109 43.238 162.649 1.00 48.21 C -ANISOU 2467 CB ASN B 20 5419 6769 6130 -1720 -11 928 C -ATOM 2468 CG ASN B 20 155.776 44.511 162.158 1.00 51.50 C -ANISOU 2468 CG ASN B 20 5828 7200 6540 -1851 -27 1018 C -ATOM 2469 OD1 ASN B 20 155.330 45.126 161.190 1.00 50.36 O -ANISOU 2469 OD1 ASN B 20 5720 7070 6345 -1910 -16 1086 O -ATOM 2470 ND2 ASN B 20 156.850 44.912 162.828 1.00 51.33 N -ANISOU 2470 ND2 ASN B 20 5760 7173 6570 -1901 -57 1022 N -ATOM 2471 N GLU B 21 151.690 44.648 162.558 1.00 42.25 N -ANISOU 2471 N GLU B 21 4945 5762 5346 -1659 -104 1023 N -ATOM 2472 CA GLU B 21 150.903 45.709 163.182 1.00 40.09 C -ANISOU 2472 CA GLU B 21 4776 5348 5109 -1658 -175 1066 C -ATOM 2473 C GLU B 21 149.584 45.197 163.757 1.00 42.41 C -ANISOU 2473 C GLU B 21 5138 5563 5414 -1546 -190 1020 C -ATOM 2474 O GLU B 21 148.835 44.490 163.082 1.00 45.72 O -ANISOU 2474 O GLU B 21 5556 6027 5788 -1500 -153 1004 O -ATOM 2475 CB GLU B 21 150.642 46.842 162.185 1.00 40.84 C -ANISOU 2475 CB GLU B 21 4912 5436 5170 -1748 -190 1167 C -ATOM 2476 CG GLU B 21 151.908 47.520 161.685 1.00 45.80 C -ANISOU 2476 CG GLU B 21 5483 6129 5791 -1871 -182 1224 C -ATOM 2477 CD GLU B 21 151.629 48.680 160.749 1.00 44.85 C -ANISOU 2477 CD GLU B 21 5412 5990 5637 -1965 -203 1331 C -ATOM 2478 OE1 GLU B 21 152.504 49.564 160.623 1.00 43.65 O -ANISOU 2478 OE1 GLU B 21 5245 5843 5497 -2070 -222 1391 O -ATOM 2479 OE2 GLU B 21 150.541 48.709 160.136 1.00 45.28 O1+ -ANISOU 2479 OE2 GLU B 21 5521 6026 5655 -1935 -203 1358 O1+ -ATOM 2480 N LEU B 22 149.309 45.558 165.007 1.00 38.67 N -ANISOU 2480 N LEU B 22 4723 4974 4997 -1506 -245 998 N -ATOM 2481 CA LEU B 22 148.048 45.203 165.650 1.00 37.78 C -ANISOU 2481 CA LEU B 22 4678 4780 4898 -1405 -262 958 C -ATOM 2482 C LEU B 22 146.915 46.060 165.102 1.00 42.49 C -ANISOU 2482 C LEU B 22 5353 5311 5481 -1413 -287 1022 C -ATOM 2483 O LEU B 22 147.151 47.139 164.559 1.00 38.64 O -ANISOU 2483 O LEU B 22 4886 4807 4990 -1496 -311 1098 O -ATOM 2484 CB LEU B 22 148.138 45.403 167.165 1.00 41.60 C -ANISOU 2484 CB LEU B 22 5202 5161 5442 -1367 -311 916 C -ATOM 2485 CG LEU B 22 149.129 44.564 167.972 1.00 37.29 C -ANISOU 2485 CG LEU B 22 4592 4655 4920 -1345 -302 849 C -ATOM 2486 CD1 LEU B 22 149.112 44.997 169.428 1.00 37.08 C -ANISOU 2486 CD1 LEU B 22 4625 4518 4947 -1319 -361 821 C -ATOM 2487 CD2 LEU B 22 148.806 43.087 167.855 1.00 36.60 C -ANISOU 2487 CD2 LEU B 22 4463 4635 4808 -1261 -252 781 C -ATOM 2488 N ARG B 23 145.685 45.581 165.254 1.00 41.94 N -ANISOU 2488 N ARG B 23 5325 5203 5405 -1326 -284 992 N -ATOM 2489 CA ARG B 23 144.512 46.363 164.880 1.00 37.22 C -ANISOU 2489 CA ARG B 23 4803 4534 4806 -1318 -315 1047 C -ATOM 2490 C ARG B 23 144.266 47.471 165.897 1.00 47.77 C -ANISOU 2490 C ARG B 23 6216 5732 6202 -1314 -379 1062 C -ATOM 2491 O ARG B 23 144.999 47.597 166.878 1.00 51.46 O -ANISOU 2491 O ARG B 23 6681 6164 6709 -1322 -400 1029 O -ATOM 2492 CB ARG B 23 143.274 45.470 164.779 1.00 36.45 C -ANISOU 2492 CB ARG B 23 4719 4442 4687 -1225 -292 1006 C -ATOM 2493 CG ARG B 23 143.231 44.596 163.539 1.00 39.21 C -ANISOU 2493 CG ARG B 23 5012 4914 4970 -1234 -236 1007 C -ATOM 2494 CD ARG B 23 142.015 43.683 163.542 1.00 44.32 C -ANISOU 2494 CD ARG B 23 5676 5562 5603 -1143 -219 963 C -ATOM 2495 NE ARG B 23 142.099 42.657 164.576 1.00 51.22 N -ANISOU 2495 NE ARG B 23 6531 6428 6501 -1070 -203 875 N -ATOM 2496 CZ ARG B 23 141.170 41.730 164.787 1.00 51.14 C -ANISOU 2496 CZ ARG B 23 6530 6417 6484 -990 -186 825 C -ATOM 2497 NH1 ARG B 23 140.079 41.700 164.035 1.00 46.62 N1+ -ANISOU 2497 NH1 ARG B 23 5980 5851 5882 -972 -183 852 N1+ -ATOM 2498 NH2 ARG B 23 141.331 40.832 165.750 1.00 33.69 N -ANISOU 2498 NH2 ARG B 23 4305 4198 4297 -931 -175 751 N -ATOM 2499 N ARG B 24 143.235 48.275 165.657 1.00 42.24 N -ANISOU 2499 N ARG B 24 5584 4953 5511 -1303 -413 1110 N -ATOM 2500 CA ARG B 24 142.842 49.311 166.602 1.00 41.15 C -ANISOU 2500 CA ARG B 24 5527 4676 5432 -1287 -473 1118 C -ATOM 2501 C ARG B 24 142.427 48.671 167.920 1.00 45.43 C -ANISOU 2501 C ARG B 24 6088 5168 6005 -1192 -472 1030 C -ATOM 2502 O ARG B 24 141.468 47.902 167.970 1.00 52.35 O -ANISOU 2502 O ARG B 24 6967 6055 6869 -1112 -448 992 O -ATOM 2503 CB ARG B 24 141.688 50.143 166.042 1.00 41.89 C -ANISOU 2503 CB ARG B 24 5685 4701 5531 -1275 -505 1180 C -ATOM 2504 CG ARG B 24 141.147 51.181 167.013 1.00 49.47 C -ANISOU 2504 CG ARG B 24 6731 5512 6555 -1244 -563 1180 C -ATOM 2505 CD ARG B 24 139.940 51.902 166.436 1.00 60.35 C -ANISOU 2505 CD ARG B 24 8165 6824 7942 -1220 -594 1238 C -ATOM 2506 NE ARG B 24 138.812 50.999 166.221 1.00 69.98 N -ANISOU 2506 NE ARG B 24 9370 8081 9139 -1133 -561 1205 N -ATOM 2507 CZ ARG B 24 137.805 50.843 167.075 1.00 74.99 C -ANISOU 2507 CZ ARG B 24 10042 8645 9807 -1038 -567 1152 C -ATOM 2508 NH1 ARG B 24 137.779 51.535 168.206 1.00 76.60 N1+ -ANISOU 2508 NH1 ARG B 24 10301 8736 10065 -1014 -603 1124 N1+ -ATOM 2509 NH2 ARG B 24 136.821 49.999 166.797 1.00 76.18 N -ANISOU 2509 NH2 ARG B 24 10173 8838 9935 -969 -537 1128 N -ATOM 2510 N PHE B 25 143.157 48.987 168.984 1.00 44.19 N -ANISOU 2510 N PHE B 25 5945 4959 5886 -1206 -500 999 N -ATOM 2511 CA PHE B 25 142.894 48.393 170.289 1.00 45.96 C -ANISOU 2511 CA PHE B 25 6188 5140 6135 -1127 -501 917 C -ATOM 2512 C PHE B 25 142.382 49.439 171.272 1.00 50.47 C -ANISOU 2512 C PHE B 25 6850 5572 6755 -1105 -555 912 C -ATOM 2513 O PHE B 25 143.136 50.301 171.724 1.00 49.76 O -ANISOU 2513 O PHE B 25 6785 5428 6695 -1163 -596 928 O -ATOM 2514 CB PHE B 25 144.162 47.732 170.834 1.00 40.86 C -ANISOU 2514 CB PHE B 25 5483 4554 5490 -1151 -489 872 C -ATOM 2515 CG PHE B 25 143.918 46.820 172.001 1.00 39.47 C -ANISOU 2515 CG PHE B 25 5312 4361 5323 -1069 -481 789 C -ATOM 2516 CD1 PHE B 25 143.965 47.301 173.300 1.00 41.76 C -ANISOU 2516 CD1 PHE B 25 5661 4557 5651 -1052 -523 754 C -ATOM 2517 CD2 PHE B 25 143.648 45.477 171.800 1.00 39.21 C -ANISOU 2517 CD2 PHE B 25 5231 4407 5259 -1011 -432 744 C -ATOM 2518 CE1 PHE B 25 143.742 46.461 174.374 1.00 38.86 C -ANISOU 2518 CE1 PHE B 25 5301 4177 5286 -981 -516 682 C -ATOM 2519 CE2 PHE B 25 143.426 44.633 172.870 1.00 44.54 C -ANISOU 2519 CE2 PHE B 25 5914 5065 5942 -940 -427 673 C -ATOM 2520 CZ PHE B 25 143.473 45.126 174.159 1.00 34.22 C -ANISOU 2520 CZ PHE B 25 4665 3669 4670 -926 -468 644 C -ATOM 2521 N GLU B 26 141.097 49.361 171.598 1.00 36.05 N -ANISOU 2521 N GLU B 26 5071 3689 4938 -1021 -553 888 N -ATOM 2522 CA GLU B 26 140.493 50.302 172.533 1.00 56.33 C -ANISOU 2522 CA GLU B 26 7725 6126 7552 -988 -597 875 C -ATOM 2523 C GLU B 26 139.763 49.574 173.654 1.00 56.86 C -ANISOU 2523 C GLU B 26 7813 6165 7624 -892 -580 793 C -ATOM 2524 O GLU B 26 138.778 48.874 173.420 1.00 60.03 O -ANISOU 2524 O GLU B 26 8204 6596 8009 -825 -547 776 O -ATOM 2525 CB GLU B 26 139.542 51.254 171.806 1.00 59.82 C -ANISOU 2525 CB GLU B 26 8214 6505 8010 -985 -621 939 C -ATOM 2526 CG GLU B 26 140.234 52.192 170.830 1.00 69.63 C -ANISOU 2526 CG GLU B 26 9453 7751 9251 -1086 -650 1027 C -ATOM 2527 CD GLU B 26 139.261 53.091 170.092 1.00 77.64 C -ANISOU 2527 CD GLU B 26 10516 8702 10281 -1080 -679 1094 C -ATOM 2528 OE1 GLU B 26 138.061 53.080 170.437 1.00 82.69 O -ANISOU 2528 OE1 GLU B 26 11192 9285 10940 -993 -680 1068 O -ATOM 2529 OE2 GLU B 26 139.696 53.804 169.162 1.00 74.37 O1+ -ANISOU 2529 OE2 GLU B 26 10100 8297 9860 -1162 -701 1175 O1+ -ATOM 2530 N SER B 27 140.257 49.747 174.875 1.00 57.45 N -ANISOU 2530 N SER B 27 7921 6186 7722 -889 -604 745 N -ATOM 2531 CA SER B 27 139.665 49.108 176.040 1.00 49.85 C -ANISOU 2531 CA SER B 27 6985 5196 6760 -807 -590 668 C -ATOM 2532 C SER B 27 138.719 50.063 176.753 1.00 53.89 C -ANISOU 2532 C SER B 27 7584 5585 7308 -761 -618 653 C -ATOM 2533 O SER B 27 138.726 51.266 176.496 1.00 59.29 O -ANISOU 2533 O SER B 27 8312 6194 8022 -798 -658 698 O -ATOM 2534 CB SER B 27 140.757 48.644 177.000 1.00 51.04 C -ANISOU 2534 CB SER B 27 7119 5366 6908 -829 -599 619 C -ATOM 2535 OG SER B 27 141.633 47.729 176.367 1.00 58.55 O -ANISOU 2535 OG SER B 27 7985 6431 7831 -864 -571 628 O -ATOM 2536 N SER B 28 137.908 49.520 177.652 1.00 51.95 N -ANISOU 2536 N SER B 28 7362 5317 7058 -680 -597 589 N -ATOM 2537 CA SER B 28 136.959 50.325 178.408 1.00 43.09 C -ANISOU 2537 CA SER B 28 6319 4085 5968 -625 -616 563 C -ATOM 2538 C SER B 28 136.580 49.615 179.703 1.00 41.56 C -ANISOU 2538 C SER B 28 6148 3883 5761 -560 -594 481 C -ATOM 2539 O SER B 28 136.109 48.481 179.684 1.00 43.08 O -ANISOU 2539 O SER B 28 6300 4143 5924 -513 -550 455 O -ATOM 2540 CB SER B 28 135.715 50.609 177.567 1.00 40.07 C -ANISOU 2540 CB SER B 28 5939 3687 5597 -580 -603 601 C -ATOM 2541 OG SER B 28 134.884 51.568 178.197 1.00 44.17 O -ANISOU 2541 OG SER B 28 6532 4093 6157 -532 -626 583 O -ATOM 2542 N ILE B 29 136.787 50.295 180.824 1.00 46.22 N -ANISOU 2542 N ILE B 29 6805 4387 6370 -560 -625 441 N -ATOM 2543 CA ILE B 29 136.590 49.704 182.143 1.00 43.42 C -ANISOU 2543 CA ILE B 29 6478 4022 5995 -511 -610 363 C -ATOM 2544 C ILE B 29 135.371 50.322 182.832 1.00 43.11 C -ANISOU 2544 C ILE B 29 6509 3892 5977 -438 -604 325 C -ATOM 2545 O ILE B 29 135.028 51.475 182.572 1.00 51.05 O -ANISOU 2545 O ILE B 29 7558 4816 7021 -440 -632 350 O -ATOM 2546 CB ILE B 29 137.867 49.890 183.002 1.00 66.79 C -ANISOU 2546 CB ILE B 29 9460 6966 8953 -570 -650 338 C -ATOM 2547 CG1 ILE B 29 139.059 49.227 182.314 1.00 68.18 C -ANISOU 2547 CG1 ILE B 29 9556 7238 9112 -635 -651 374 C -ATOM 2548 CG2 ILE B 29 137.708 49.301 184.386 1.00 63.13 C -ANISOU 2548 CG2 ILE B 29 9032 6492 8463 -525 -639 262 C -ATOM 2549 CD1 ILE B 29 138.870 47.743 182.083 1.00 58.82 C -ANISOU 2549 CD1 ILE B 29 8304 6155 7890 -597 -601 358 C -ATOM 2550 N ASN B 30 134.710 49.541 183.685 1.00 40.68 N -ANISOU 2550 N ASN B 30 6211 3602 5645 -374 -567 264 N -ATOM 2551 CA ASN B 30 133.555 50.003 184.455 1.00 38.68 C -ANISOU 2551 CA ASN B 30 6017 3274 5404 -301 -553 217 C -ATOM 2552 C ASN B 30 132.420 50.480 183.556 1.00 40.60 C -ANISOU 2552 C ASN B 30 6250 3495 5681 -257 -540 255 C -ATOM 2553 O ASN B 30 131.909 51.588 183.712 1.00 45.08 O -ANISOU 2553 O ASN B 30 6873 3968 6289 -233 -561 252 O -ATOM 2554 CB ASN B 30 133.960 51.102 185.444 1.00 37.94 C -ANISOU 2554 CB ASN B 30 6009 3077 5331 -319 -596 180 C -ATOM 2555 CG ASN B 30 132.936 51.305 186.545 1.00 42.70 C -ANISOU 2555 CG ASN B 30 6672 3619 5931 -243 -571 109 C -ATOM 2556 OD1 ASN B 30 132.308 50.353 187.009 1.00 46.45 O -ANISOU 2556 OD1 ASN B 30 7129 4146 6373 -192 -524 71 O -ATOM 2557 ND2 ASN B 30 132.760 52.551 186.966 1.00 46.17 N -ANISOU 2557 ND2 ASN B 30 7186 3950 6407 -235 -602 90 N -ATOM 2558 N THR B 31 132.033 49.629 182.612 1.00 40.44 N -ANISOU 2558 N THR B 31 6161 3561 5646 -245 -508 290 N -ATOM 2559 CA THR B 31 131.010 49.974 181.635 1.00 34.41 C -ANISOU 2559 CA THR B 31 5377 2789 4908 -210 -499 335 C -ATOM 2560 C THR B 31 129.615 49.607 182.127 1.00 44.62 C -ANISOU 2560 C THR B 31 6673 4078 6203 -119 -456 291 C -ATOM 2561 O THR B 31 128.624 50.214 181.722 1.00 47.70 O -ANISOU 2561 O THR B 31 7070 4426 6629 -74 -456 310 O -ATOM 2562 CB THR B 31 131.268 49.263 180.302 1.00 38.40 C -ANISOU 2562 CB THR B 31 5805 3392 5393 -247 -488 397 C -ATOM 2563 OG1 THR B 31 131.173 47.847 180.494 1.00 33.20 O -ANISOU 2563 OG1 THR B 31 5100 2824 4691 -226 -444 364 O -ATOM 2564 CG2 THR B 31 132.655 49.603 179.781 1.00 36.65 C -ANISOU 2564 CG2 THR B 31 5572 3184 5168 -339 -525 441 C -ATOM 2565 N HIS B 32 129.543 48.608 183.000 1.00 45.05 N -ANISOU 2565 N HIS B 32 6721 4177 6219 -95 -419 234 N -ATOM 2566 CA HIS B 32 128.265 48.156 183.539 1.00 45.91 C -ANISOU 2566 CA HIS B 32 6829 4293 6323 -16 -373 190 C -ATOM 2567 C HIS B 32 128.313 48.019 185.062 1.00 49.11 C -ANISOU 2567 C HIS B 32 7288 4668 6704 7 -357 111 C -ATOM 2568 O HIS B 32 128.323 46.905 185.587 1.00 52.15 O -ANISOU 2568 O HIS B 32 7654 5116 7046 14 -325 80 O -ATOM 2569 CB HIS B 32 127.861 46.824 182.902 1.00 39.14 C -ANISOU 2569 CB HIS B 32 5898 3541 5434 -5 -333 206 C -ATOM 2570 CG HIS B 32 127.712 46.886 181.413 1.00 46.64 C -ANISOU 2570 CG HIS B 32 6796 4527 6398 -25 -344 278 C -ATOM 2571 ND1 HIS B 32 128.789 46.997 180.560 1.00 49.69 N -ANISOU 2571 ND1 HIS B 32 7160 4940 6778 -97 -375 330 N -ATOM 2572 CD2 HIS B 32 126.612 46.850 180.625 1.00 45.13 C -ANISOU 2572 CD2 HIS B 32 6569 4354 6223 15 -330 309 C -ATOM 2573 CE1 HIS B 32 128.359 47.029 179.312 1.00 42.86 C -ANISOU 2573 CE1 HIS B 32 6254 4109 5922 -101 -377 388 C -ATOM 2574 NE2 HIS B 32 127.042 46.941 179.323 1.00 43.22 N -ANISOU 2574 NE2 HIS B 32 6291 4149 5982 -34 -353 378 N -ATOM 2575 N PRO B 33 128.337 49.156 185.775 1.00 41.58 N -ANISOU 2575 N PRO B 33 6406 3616 5777 17 -382 80 N -ATOM 2576 CA PRO B 33 128.459 49.157 187.237 1.00 43.63 C -ANISOU 2576 CA PRO B 33 6727 3842 6010 31 -373 5 C -ATOM 2577 C PRO B 33 127.231 48.576 187.931 1.00 48.94 C -ANISOU 2577 C PRO B 33 7396 4536 6661 106 -313 -48 C -ATOM 2578 O PRO B 33 127.362 47.942 188.977 1.00 57.45 O -ANISOU 2578 O PRO B 33 8497 5638 7694 109 -291 -100 O -ATOM 2579 CB PRO B 33 128.588 50.647 187.578 1.00 35.44 C -ANISOU 2579 CB PRO B 33 5764 2688 5015 30 -414 -10 C -ATOM 2580 CG PRO B 33 128.989 51.309 186.300 1.00 37.23 C -ANISOU 2580 CG PRO B 33 5967 2896 5284 -12 -457 69 C -ATOM 2581 CD PRO B 33 128.307 50.523 185.233 1.00 37.25 C -ANISOU 2581 CD PRO B 33 5889 2981 5284 10 -425 116 C -ATOM 2582 N HIS B 34 126.055 48.791 187.352 1.00 49.59 N -ANISOU 2582 N HIS B 34 7449 4613 6778 164 -288 -32 N -ATOM 2583 CA HIS B 34 124.809 48.353 187.972 1.00 57.06 C -ANISOU 2583 CA HIS B 34 8389 5580 7714 236 -229 -80 C -ATOM 2584 C HIS B 34 124.433 46.929 187.577 1.00 57.67 C -ANISOU 2584 C HIS B 34 8393 5764 7754 239 -189 -61 C -ATOM 2585 O HIS B 34 123.373 46.433 187.959 1.00 65.27 O -ANISOU 2585 O HIS B 34 9337 6756 8706 292 -138 -92 O -ATOM 2586 CB HIS B 34 123.667 49.306 187.611 1.00 68.24 C -ANISOU 2586 CB HIS B 34 9805 6935 9189 303 -223 -76 C -ATOM 2587 CG HIS B 34 123.814 50.678 188.194 1.00 78.63 C -ANISOU 2587 CG HIS B 34 11199 8135 10541 317 -254 -110 C -ATOM 2588 ND1 HIS B 34 124.908 51.479 187.950 1.00 83.74 N -ANISOU 2588 ND1 HIS B 34 11887 8723 11207 256 -316 -82 N -ATOM 2589 CD2 HIS B 34 122.999 51.392 189.007 1.00 81.43 C -ANISOU 2589 CD2 HIS B 34 11600 8422 10919 384 -231 -172 C -ATOM 2590 CE1 HIS B 34 124.763 52.626 188.589 1.00 86.74 C -ANISOU 2590 CE1 HIS B 34 12339 8998 11619 284 -333 -125 C -ATOM 2591 NE2 HIS B 34 123.613 52.599 189.238 1.00 87.09 N -ANISOU 2591 NE2 HIS B 34 12388 9035 11667 364 -282 -182 N -ATOM 2592 N ALA B 35 125.301 46.272 186.815 1.00 53.19 N -ANISOU 2592 N ALA B 35 7786 5255 7170 180 -211 -14 N -ATOM 2593 CA ALA B 35 125.009 44.931 186.322 1.00 32.41 C -ANISOU 2593 CA ALA B 35 5086 2720 4507 179 -178 6 C -ATOM 2594 C ALA B 35 126.033 43.900 186.784 1.00 40.68 C -ANISOU 2594 C ALA B 35 6132 3820 5503 131 -181 -7 C -ATOM 2595 O ALA B 35 125.754 42.701 186.792 1.00 40.03 O -ANISOU 2595 O ALA B 35 6012 3808 5389 136 -150 -11 O -ATOM 2596 CB ALA B 35 124.907 44.936 184.803 1.00 50.54 C -ANISOU 2596 CB ALA B 35 7323 5050 6830 164 -195 77 C -ATOM 2597 N ALA B 36 127.217 44.367 187.169 1.00 40.62 N -ANISOU 2597 N ALA B 36 6166 3777 5492 83 -223 -13 N -ATOM 2598 CA ALA B 36 128.287 43.469 187.592 1.00 37.34 C -ANISOU 2598 CA ALA B 36 5746 3407 5034 37 -235 -22 C -ATOM 2599 C ALA B 36 129.293 44.166 188.499 1.00 36.03 C -ANISOU 2599 C ALA B 36 5645 3182 4862 1 -276 -51 C -ATOM 2600 O ALA B 36 129.395 45.393 188.502 1.00 39.82 O -ANISOU 2600 O ALA B 36 6166 3587 5375 -4 -305 -50 O -ATOM 2601 CB ALA B 36 128.992 42.881 186.378 1.00 35.20 C -ANISOU 2601 CB ALA B 36 5410 3199 4765 -7 -251 34 C -ATOM 2602 N ASP B 37 130.037 43.373 189.265 1.00 31.87 N -ANISOU 2602 N ASP B 37 5129 2687 4293 -26 -283 -75 N -ATOM 2603 CA ASP B 37 131.086 43.900 190.131 1.00 32.27 C -ANISOU 2603 CA ASP B 37 5236 2693 4334 -67 -328 -100 C -ATOM 2604 C ASP B 37 132.248 44.425 189.296 1.00 33.65 C -ANISOU 2604 C ASP B 37 5387 2861 4539 -129 -379 -52 C -ATOM 2605 O ASP B 37 132.923 45.382 189.676 1.00 34.80 O -ANISOU 2605 O ASP B 37 5580 2945 4698 -163 -422 -60 O -ATOM 2606 CB ASP B 37 131.580 42.817 191.092 1.00 49.10 C -ANISOU 2606 CB ASP B 37 7377 4867 6412 -81 -327 -131 C -ATOM 2607 CG ASP B 37 130.470 42.256 191.957 1.00 54.85 C -ANISOU 2607 CG ASP B 37 8130 5607 7104 -28 -275 -175 C -ATOM 2608 OD1 ASP B 37 129.846 41.252 191.551 1.00 56.38 O -ANISOU 2608 OD1 ASP B 37 8274 5861 7286 -4 -236 -161 O -ATOM 2609 OD2 ASP B 37 130.222 42.818 193.044 1.00 60.92 O1+ -ANISOU 2609 OD2 ASP B 37 8968 6325 7853 -13 -272 -225 O1+ -ATOM 2610 N GLY B 38 132.476 43.785 188.155 1.00 37.07 N -ANISOU 2610 N GLY B 38 5746 3360 4979 -146 -372 -3 N -ATOM 2611 CA GLY B 38 133.496 44.215 187.218 1.00 42.25 C -ANISOU 2611 CA GLY B 38 6369 4024 5661 -205 -411 47 C -ATOM 2612 C GLY B 38 132.986 44.081 185.798 1.00 48.17 C -ANISOU 2612 C GLY B 38 7057 4815 6431 -197 -389 100 C -ATOM 2613 O GLY B 38 132.239 43.153 185.488 1.00 54.22 O -ANISOU 2613 O GLY B 38 7785 5636 7180 -160 -348 99 O -ATOM 2614 N SER B 39 133.383 45.008 184.934 1.00 43.78 N -ANISOU 2614 N SER B 39 6493 4233 5907 -235 -418 147 N -ATOM 2615 CA SER B 39 132.913 45.001 183.554 1.00 37.79 C -ANISOU 2615 CA SER B 39 5684 3512 5165 -232 -404 201 C -ATOM 2616 C SER B 39 133.922 45.630 182.602 1.00 39.57 C -ANISOU 2616 C SER B 39 5884 3741 5408 -303 -440 258 C -ATOM 2617 O SER B 39 134.663 46.539 182.976 1.00 42.47 O -ANISOU 2617 O SER B 39 6292 4052 5795 -344 -482 260 O -ATOM 2618 CB SER B 39 131.570 45.725 183.446 1.00 35.26 C -ANISOU 2618 CB SER B 39 5392 3135 4872 -176 -389 202 C -ATOM 2619 OG SER B 39 131.661 47.042 183.962 1.00 38.11 O -ANISOU 2619 OG SER B 39 5820 3398 5264 -181 -424 192 O -ATOM 2620 N SER B 40 133.944 45.140 181.367 1.00 32.01 N -ANISOU 2620 N SER B 40 4863 2855 4445 -319 -424 304 N -ATOM 2621 CA SER B 40 134.839 45.678 180.352 1.00 33.01 C -ANISOU 2621 CA SER B 40 4960 2998 4582 -388 -451 363 C -ATOM 2622 C SER B 40 134.217 45.596 178.964 1.00 36.01 C -ANISOU 2622 C SER B 40 5297 3423 4962 -385 -433 417 C -ATOM 2623 O SER B 40 133.592 44.596 178.613 1.00 39.14 O -ANISOU 2623 O SER B 40 5653 3881 5335 -349 -395 408 O -ATOM 2624 CB SER B 40 136.178 44.939 180.363 1.00 35.75 C -ANISOU 2624 CB SER B 40 5262 3414 4908 -440 -457 358 C -ATOM 2625 OG SER B 40 136.031 43.612 179.889 1.00 45.23 O -ANISOU 2625 OG SER B 40 6403 4705 6080 -418 -417 351 O -ATOM 2626 N TYR B 41 134.388 46.656 178.181 1.00 36.94 N -ANISOU 2626 N TYR B 41 5425 3509 5104 -427 -463 474 N -ATOM 2627 CA TYR B 41 133.950 46.659 176.791 1.00 33.67 C -ANISOU 2627 CA TYR B 41 4970 3139 4684 -437 -453 534 C -ATOM 2628 C TYR B 41 135.160 46.705 175.865 1.00 35.60 C -ANISOU 2628 C TYR B 41 5171 3443 4913 -521 -464 583 C -ATOM 2629 O TYR B 41 135.893 47.694 175.832 1.00 41.99 O -ANISOU 2629 O TYR B 41 6005 4207 5743 -579 -503 614 O -ATOM 2630 CB TYR B 41 133.014 47.837 176.512 1.00 37.54 C -ANISOU 2630 CB TYR B 41 5506 3546 5212 -414 -477 569 C -ATOM 2631 CG TYR B 41 132.596 47.951 175.064 1.00 47.46 C -ANISOU 2631 CG TYR B 41 6727 4845 6462 -431 -477 639 C -ATOM 2632 CD1 TYR B 41 131.785 46.989 174.477 1.00 45.21 C -ANISOU 2632 CD1 TYR B 41 6395 4631 6150 -393 -440 638 C -ATOM 2633 CD2 TYR B 41 133.008 49.025 174.284 1.00 48.70 C -ANISOU 2633 CD2 TYR B 41 6899 4969 6637 -491 -517 708 C -ATOM 2634 CE1 TYR B 41 131.400 47.089 173.152 1.00 40.90 C -ANISOU 2634 CE1 TYR B 41 5820 4127 5593 -411 -444 702 C -ATOM 2635 CE2 TYR B 41 132.627 49.134 172.959 1.00 42.51 C -ANISOU 2635 CE2 TYR B 41 6086 4225 5841 -510 -519 776 C -ATOM 2636 CZ TYR B 41 131.824 48.163 172.399 1.00 39.58 C -ANISOU 2636 CZ TYR B 41 5669 3928 5440 -470 -483 771 C -ATOM 2637 OH TYR B 41 131.442 48.266 171.081 1.00 37.98 O -ANISOU 2637 OH TYR B 41 5441 3768 5221 -492 -489 838 O -ATOM 2638 N MET B 42 135.365 45.627 175.118 1.00 32.62 N -ANISOU 2638 N MET B 42 4728 3168 4499 -530 -430 588 N -ATOM 2639 CA MET B 42 136.543 45.491 174.271 1.00 44.20 C -ANISOU 2639 CA MET B 42 6143 4706 5945 -606 -430 624 C -ATOM 2640 C MET B 42 136.261 45.798 172.805 1.00 44.36 C -ANISOU 2640 C MET B 42 6138 4768 5950 -639 -427 694 C -ATOM 2641 O MET B 42 135.291 45.304 172.230 1.00 44.65 O -ANISOU 2641 O MET B 42 6159 4836 5969 -598 -404 700 O -ATOM 2642 CB MET B 42 137.123 44.080 174.397 1.00 43.39 C -ANISOU 2642 CB MET B 42 5983 4694 5811 -597 -394 579 C -ATOM 2643 CG MET B 42 138.078 43.901 175.561 1.00 48.18 C -ANISOU 2643 CG MET B 42 6597 5281 6427 -607 -410 533 C -ATOM 2644 SD MET B 42 139.673 44.672 175.239 1.00104.92 S -ANISOU 2644 SD MET B 42 13760 12481 13625 -708 -443 573 S -ATOM 2645 CE MET B 42 140.111 43.869 173.700 1.00 78.73 C -ANISOU 2645 CE MET B 42 10353 9292 10268 -744 -401 607 C -ATOM 2646 N GLU B 43 137.119 46.618 172.209 1.00 44.05 N -ANISOU 2646 N GLU B 43 6094 4727 5914 -717 -452 749 N -ATOM 2647 CA GLU B 43 137.086 46.847 170.770 1.00 34.08 C -ANISOU 2647 CA GLU B 43 4803 3520 4627 -765 -448 819 C -ATOM 2648 C GLU B 43 138.464 46.617 170.166 1.00 47.19 C -ANISOU 2648 C GLU B 43 6406 5264 6259 -846 -436 840 C -ATOM 2649 O GLU B 43 139.318 47.502 170.182 1.00 49.36 O -ANISOU 2649 O GLU B 43 6693 5510 6552 -914 -467 875 O -ATOM 2650 CB GLU B 43 136.586 48.253 170.437 1.00 34.78 C -ANISOU 2650 CB GLU B 43 4947 3519 4747 -784 -494 884 C -ATOM 2651 CG GLU B 43 135.077 48.403 170.510 1.00 34.62 C -ANISOU 2651 CG GLU B 43 4963 3445 4746 -705 -498 881 C -ATOM 2652 CD GLU B 43 134.575 49.623 169.764 1.00 46.66 C -ANISOU 2652 CD GLU B 43 6527 4909 6294 -729 -541 960 C -ATOM 2653 OE1 GLU B 43 133.347 49.851 169.753 1.00 47.20 O -ANISOU 2653 OE1 GLU B 43 6621 4930 6383 -665 -550 964 O -ATOM 2654 OE2 GLU B 43 135.407 50.352 169.183 1.00 46.60 O1+ -ANISOU 2654 OE2 GLU B 43 6522 4901 6284 -811 -566 1019 O1+ -ATOM 2655 N GLN B 44 138.674 45.413 169.647 1.00 33.93 N -ANISOU 2655 N GLN B 44 4663 3689 4538 -839 -390 815 N -ATOM 2656 CA GLN B 44 139.924 45.062 168.991 1.00 38.57 C -ANISOU 2656 CA GLN B 44 5186 4371 5096 -908 -368 828 C -ATOM 2657 C GLN B 44 139.642 44.815 167.516 1.00 38.98 C -ANISOU 2657 C GLN B 44 5203 4507 5100 -935 -341 875 C -ATOM 2658 O GLN B 44 139.262 43.713 167.123 1.00 45.96 O -ANISOU 2658 O GLN B 44 6051 5461 5950 -897 -301 842 O -ATOM 2659 CB GLN B 44 140.531 43.819 169.643 1.00 43.56 C -ANISOU 2659 CB GLN B 44 5772 5058 5723 -875 -338 754 C -ATOM 2660 CG GLN B 44 141.905 43.438 169.119 1.00 53.04 C -ANISOU 2660 CG GLN B 44 6899 6352 6901 -939 -315 757 C -ATOM 2661 CD GLN B 44 142.550 42.337 169.937 1.00 58.67 C -ANISOU 2661 CD GLN B 44 7572 7099 7621 -902 -297 684 C -ATOM 2662 OE1 GLN B 44 142.056 41.969 171.003 1.00 53.94 O -ANISOU 2662 OE1 GLN B 44 7008 6445 7043 -839 -307 635 O -ATOM 2663 NE2 GLN B 44 143.660 41.803 169.440 1.00 65.90 N -ANISOU 2663 NE2 GLN B 44 8413 8106 8519 -942 -270 677 N -ATOM 2664 N GLY B 45 139.824 45.850 166.702 1.00 40.39 N -ANISOU 2664 N GLY B 45 5396 4678 5273 -1005 -364 952 N -ATOM 2665 CA GLY B 45 139.410 45.802 165.313 1.00 35.36 C -ANISOU 2665 CA GLY B 45 4741 4108 4588 -1034 -347 1006 C -ATOM 2666 C GLY B 45 137.910 46.002 165.246 1.00 47.98 C -ANISOU 2666 C GLY B 45 6387 5646 6196 -971 -366 1020 C -ATOM 2667 O GLY B 45 137.363 46.859 165.939 1.00 51.73 O -ANISOU 2667 O GLY B 45 6921 6012 6720 -943 -408 1030 O -ATOM 2668 N ASN B 46 137.235 45.207 164.423 1.00 47.50 N -ANISOU 2668 N ASN B 46 6300 5657 6091 -946 -336 1018 N -ATOM 2669 CA ASN B 46 135.779 45.249 164.364 1.00 50.51 C -ANISOU 2669 CA ASN B 46 6716 5993 6482 -882 -352 1025 C -ATOM 2670 C ASN B 46 135.136 44.389 165.450 1.00 49.44 C -ANISOU 2670 C ASN B 46 6585 5829 6371 -790 -335 943 C -ATOM 2671 O ASN B 46 133.913 44.362 165.590 1.00 56.51 O -ANISOU 2671 O ASN B 46 7504 6684 7281 -729 -345 939 O -ATOM 2672 CB ASN B 46 135.276 44.831 162.982 1.00 52.41 C -ANISOU 2672 CB ASN B 46 6931 6321 6663 -901 -334 1064 C -ATOM 2673 CG ASN B 46 135.515 45.895 161.929 1.00 55.21 C -ANISOU 2673 CG ASN B 46 7300 6680 6996 -982 -364 1160 C -ATOM 2674 OD1 ASN B 46 135.596 47.083 162.238 1.00 47.55 O -ANISOU 2674 OD1 ASN B 46 6376 5621 6070 -1006 -410 1207 O -ATOM 2675 ND2 ASN B 46 135.622 45.472 160.674 1.00 63.86 N -ANISOU 2675 ND2 ASN B 46 8361 7878 8024 -1028 -339 1191 N -ATOM 2676 N ASN B 47 135.968 43.688 166.214 1.00 40.68 N -ANISOU 2676 N ASN B 47 5449 4742 5266 -783 -311 880 N -ATOM 2677 CA ASN B 47 135.493 42.871 167.325 1.00 42.52 C -ANISOU 2677 CA ASN B 47 5688 4947 5519 -704 -296 804 C -ATOM 2678 C ASN B 47 134.909 43.719 168.450 1.00 47.98 C -ANISOU 2678 C ASN B 47 6442 5520 6267 -662 -332 796 C -ATOM 2679 O ASN B 47 135.532 44.678 168.903 1.00 49.13 O -ANISOU 2679 O ASN B 47 6618 5605 6443 -697 -364 815 O -ATOM 2680 CB ASN B 47 136.624 41.995 167.868 1.00 32.45 C -ANISOU 2680 CB ASN B 47 4372 3720 4237 -712 -269 746 C -ATOM 2681 CG ASN B 47 136.974 40.850 166.940 1.00 34.42 C -ANISOU 2681 CG ASN B 47 4559 4085 4434 -725 -224 729 C -ATOM 2682 OD1 ASN B 47 136.400 40.712 165.861 1.00 39.44 O -ANISOU 2682 OD1 ASN B 47 5183 4768 5033 -735 -212 761 O -ATOM 2683 ND2 ASN B 47 137.923 40.021 167.356 1.00 34.11 N -ANISOU 2683 ND2 ASN B 47 4479 4089 4392 -724 -200 677 N -ATOM 2684 N LYS B 48 133.708 43.362 168.895 1.00 32.33 N -ANISOU 2684 N LYS B 48 4480 3507 4298 -588 -327 766 N -ATOM 2685 CA LYS B 48 133.054 44.078 169.985 1.00 37.55 C -ANISOU 2685 CA LYS B 48 5198 4061 5009 -539 -353 749 C -ATOM 2686 C LYS B 48 132.574 43.108 171.060 1.00 34.52 C -ANISOU 2686 C LYS B 48 4815 3672 4629 -469 -326 672 C -ATOM 2687 O LYS B 48 131.699 42.277 170.814 1.00 32.84 O -ANISOU 2687 O LYS B 48 4582 3499 4399 -426 -301 655 O -ATOM 2688 CB LYS B 48 131.890 44.918 169.455 1.00 34.84 C -ANISOU 2688 CB LYS B 48 4884 3668 4686 -516 -379 801 C -ATOM 2689 CG LYS B 48 132.323 46.031 168.517 1.00 33.50 C -ANISOU 2689 CG LYS B 48 4727 3484 4517 -586 -415 882 C -ATOM 2690 CD LYS B 48 131.136 46.806 167.979 1.00 33.91 C -ANISOU 2690 CD LYS B 48 4806 3485 4592 -559 -446 936 C -ATOM 2691 CE LYS B 48 131.598 47.906 167.042 1.00 41.83 C -ANISOU 2691 CE LYS B 48 5827 4473 5595 -633 -486 1023 C -ATOM 2692 NZ LYS B 48 132.479 47.371 165.968 1.00 46.43 N1+ -ANISOU 2692 NZ LYS B 48 6360 5167 6116 -708 -463 1053 N1+ -ATOM 2693 N ILE B 49 133.155 43.220 172.251 1.00 31.61 N -ANISOU 2693 N ILE B 49 4473 3256 4283 -462 -334 629 N -ATOM 2694 CA ILE B 49 132.891 42.268 173.324 1.00 31.04 C -ANISOU 2694 CA ILE B 49 4402 3183 4207 -407 -310 559 C -ATOM 2695 C ILE B 49 132.527 42.934 174.647 1.00 31.14 C -ANISOU 2695 C ILE B 49 4476 3099 4257 -368 -329 526 C -ATOM 2696 O ILE B 49 133.278 43.758 175.167 1.00 31.52 O -ANISOU 2696 O ILE B 49 4557 3093 4326 -400 -359 529 O -ATOM 2697 CB ILE B 49 134.110 41.361 173.575 1.00 30.77 C -ANISOU 2697 CB ILE B 49 4331 3209 4152 -435 -294 524 C -ATOM 2698 CG1 ILE B 49 134.503 40.617 172.299 1.00 30.71 C -ANISOU 2698 CG1 ILE B 49 4261 3302 4105 -469 -269 546 C -ATOM 2699 CG2 ILE B 49 133.819 40.380 174.697 1.00 30.23 C -ANISOU 2699 CG2 ILE B 49 4271 3136 4080 -380 -275 457 C -ATOM 2700 CD1 ILE B 49 135.620 39.625 172.501 1.00 31.52 C -ANISOU 2700 CD1 ILE B 49 4321 3466 4191 -486 -251 507 C -ATOM 2701 N ILE B 50 131.370 42.564 175.187 1.00 35.77 N -ANISOU 2701 N ILE B 50 5077 3665 4849 -301 -310 493 N -ATOM 2702 CA ILE B 50 130.994 42.959 176.538 1.00 35.47 C -ANISOU 2702 CA ILE B 50 5093 3548 4835 -258 -316 447 C -ATOM 2703 C ILE B 50 131.354 41.836 177.504 1.00 30.39 C -ANISOU 2703 C ILE B 50 4444 2935 4169 -241 -293 386 C -ATOM 2704 O ILE B 50 130.993 40.680 177.281 1.00 53.29 O -ANISOU 2704 O ILE B 50 7308 5898 7043 -220 -261 370 O -ATOM 2705 CB ILE B 50 129.484 43.235 176.650 1.00 30.96 C -ANISOU 2705 CB ILE B 50 4541 2939 4285 -193 -305 444 C -ATOM 2706 CG1 ILE B 50 129.069 44.362 175.706 1.00 31.53 C -ANISOU 2706 CG1 ILE B 50 4621 2974 4385 -205 -335 508 C -ATOM 2707 CG2 ILE B 50 129.107 43.579 178.084 1.00 31.06 C -ANISOU 2707 CG2 ILE B 50 4608 2877 4317 -147 -304 389 C -ATOM 2708 CD1 ILE B 50 127.598 44.707 175.792 1.00 36.49 C -ANISOU 2708 CD1 ILE B 50 5262 3562 5041 -137 -329 507 C -ATOM 2709 N THR B 51 132.071 42.172 178.571 1.00 33.88 N -ANISOU 2709 N THR B 51 4924 3330 4619 -253 -312 355 N -ATOM 2710 CA THR B 51 132.439 41.182 179.578 1.00 33.17 C -ANISOU 2710 CA THR B 51 4835 3260 4506 -238 -298 301 C -ATOM 2711 C THR B 51 131.949 41.601 180.958 1.00 30.30 C -ANISOU 2711 C THR B 51 4536 2823 4152 -199 -302 255 C -ATOM 2712 O THR B 51 132.220 42.711 181.411 1.00 35.70 O -ANISOU 2712 O THR B 51 5268 3437 4860 -213 -332 255 O -ATOM 2713 CB THR B 51 133.962 40.959 179.630 1.00 32.53 C -ANISOU 2713 CB THR B 51 4733 3210 4418 -295 -319 301 C -ATOM 2714 OG1 THR B 51 134.448 40.652 178.318 1.00 33.88 O -ANISOU 2714 OG1 THR B 51 4843 3452 4578 -333 -311 342 O -ATOM 2715 CG2 THR B 51 134.300 39.811 180.570 1.00 29.80 C -ANISOU 2715 CG2 THR B 51 4383 2891 4048 -276 -307 250 C -ATOM 2716 N LEU B 52 131.225 40.708 181.623 1.00 32.27 N -ANISOU 2716 N LEU B 52 4789 3090 4382 -152 -270 214 N -ATOM 2717 CA LEU B 52 130.705 40.992 182.954 1.00 35.30 C -ANISOU 2717 CA LEU B 52 5232 3414 4766 -114 -265 166 C -ATOM 2718 C LEU B 52 131.233 40.000 183.984 1.00 38.82 C -ANISOU 2718 C LEU B 52 5688 3884 5179 -116 -260 122 C -ATOM 2719 O LEU B 52 131.146 38.787 183.794 1.00 37.39 O -ANISOU 2719 O LEU B 52 5468 3764 4975 -107 -237 117 O -ATOM 2720 CB LEU B 52 129.175 40.967 182.948 1.00 30.05 C -ANISOU 2720 CB LEU B 52 4569 2740 4107 -54 -230 158 C -ATOM 2721 CG LEU B 52 128.481 41.945 182.000 1.00 40.72 C -ANISOU 2721 CG LEU B 52 5914 4064 5495 -42 -238 201 C -ATOM 2722 CD1 LEU B 52 126.973 41.871 182.171 1.00 30.42 C -ANISOU 2722 CD1 LEU B 52 4607 2751 4200 22 -203 185 C -ATOM 2723 CD2 LEU B 52 128.985 43.360 182.228 1.00 43.49 C -ANISOU 2723 CD2 LEU B 52 6315 4332 5878 -64 -278 210 C -ATOM 2724 N VAL B 53 131.787 40.524 185.073 1.00 30.11 N -ANISOU 2724 N VAL B 53 4639 2728 4074 -128 -285 92 N -ATOM 2725 CA VAL B 53 132.233 39.688 186.179 1.00 29.93 C -ANISOU 2725 CA VAL B 53 4636 2719 4018 -128 -287 51 C -ATOM 2726 C VAL B 53 131.318 39.880 187.380 1.00 32.69 C -ANISOU 2726 C VAL B 53 5046 3023 4352 -84 -266 4 C -ATOM 2727 O VAL B 53 131.260 40.962 187.963 1.00 30.63 O -ANISOU 2727 O VAL B 53 4841 2695 4103 -82 -282 -14 O -ATOM 2728 CB VAL B 53 133.687 39.998 186.584 1.00 30.20 C -ANISOU 2728 CB VAL B 53 4682 2738 4053 -181 -335 50 C -ATOM 2729 CG1 VAL B 53 134.046 39.272 187.868 1.00 30.13 C -ANISOU 2729 CG1 VAL B 53 4706 2732 4010 -177 -343 7 C -ATOM 2730 CG2 VAL B 53 134.639 39.608 185.470 1.00 30.02 C -ANISOU 2730 CG2 VAL B 53 4590 2774 4040 -223 -348 90 C -ATOM 2731 N LYS B 54 130.596 38.825 187.740 1.00 29.77 N -ANISOU 2731 N LYS B 54 4666 2691 3953 -51 -229 -16 N -ATOM 2732 CA LYS B 54 129.680 38.879 188.870 1.00 29.96 C -ANISOU 2732 CA LYS B 54 4742 2686 3956 -12 -200 -60 C -ATOM 2733 C LYS B 54 130.198 38.033 190.028 1.00 37.11 C -ANISOU 2733 C LYS B 54 5678 3606 4817 -24 -207 -93 C -ATOM 2734 O LYS B 54 130.119 36.805 189.996 1.00 31.01 O -ANISOU 2734 O LYS B 54 4875 2885 4021 -20 -191 -90 O -ATOM 2735 CB LYS B 54 128.288 38.409 188.447 1.00 39.71 C -ANISOU 2735 CB LYS B 54 5945 3951 5192 35 -149 -56 C -ATOM 2736 CG LYS B 54 127.694 39.215 187.304 1.00 46.73 C -ANISOU 2736 CG LYS B 54 6803 4828 6125 50 -146 -20 C -ATOM 2737 CD LYS B 54 126.321 38.700 186.910 1.00 53.29 C -ANISOU 2737 CD LYS B 54 7597 5693 6957 94 -99 -16 C -ATOM 2738 CE LYS B 54 125.738 39.523 185.774 1.00 64.78 C -ANISOU 2738 CE LYS B 54 9022 7134 8457 109 -103 23 C -ATOM 2739 NZ LYS B 54 124.382 39.051 185.385 1.00 74.16 N1+ -ANISOU 2739 NZ LYS B 54 10171 8358 9650 151 -62 29 N1+ -ATOM 2740 N GLY B 55 130.734 38.697 191.047 1.00 38.94 N -ANISOU 2740 N GLY B 55 5973 3788 5036 -39 -236 -124 N -ATOM 2741 CA GLY B 55 131.249 38.006 192.213 1.00 35.78 C -ANISOU 2741 CA GLY B 55 5610 3396 4590 -54 -250 -153 C -ATOM 2742 C GLY B 55 132.488 38.655 192.799 1.00 38.79 C -ANISOU 2742 C GLY B 55 6031 3738 4970 -98 -308 -163 C -ATOM 2743 O GLY B 55 132.914 39.711 192.333 1.00 47.34 O -ANISOU 2743 O GLY B 55 7117 4783 6088 -119 -335 -149 O -ATOM 2744 N PRO B 56 133.085 38.024 193.825 1.00 34.39 N -ANISOU 2744 N PRO B 56 5505 3190 4371 -117 -331 -185 N -ATOM 2745 CA PRO B 56 132.651 36.765 194.445 1.00 38.90 C -ANISOU 2745 CA PRO B 56 6080 3803 4898 -99 -306 -197 C -ATOM 2746 C PRO B 56 131.377 36.928 195.269 1.00 43.74 C -ANISOU 2746 C PRO B 56 6744 4398 5477 -60 -255 -236 C -ATOM 2747 O PRO B 56 131.218 37.923 195.975 1.00 49.13 O -ANISOU 2747 O PRO B 56 7489 5029 6151 -57 -258 -270 O -ATOM 2748 CB PRO B 56 133.824 36.407 195.368 1.00 40.35 C -ANISOU 2748 CB PRO B 56 6294 3985 5051 -137 -361 -207 C -ATOM 2749 CG PRO B 56 134.982 37.204 194.858 1.00 33.49 C -ANISOU 2749 CG PRO B 56 5407 3096 4222 -177 -413 -188 C -ATOM 2750 CD PRO B 56 134.379 38.473 194.361 1.00 32.95 C -ANISOU 2750 CD PRO B 56 5351 2981 4186 -164 -395 -190 C -ATOM 2751 N LYS B 57 130.479 35.954 195.166 1.00 36.08 N -ANISOU 2751 N LYS B 57 5749 3471 4490 -33 -208 -231 N -ATOM 2752 CA LYS B 57 129.194 36.021 195.846 1.00 37.95 C -ANISOU 2752 CA LYS B 57 6020 3703 4697 4 -152 -264 C -ATOM 2753 C LYS B 57 128.735 34.637 196.293 1.00 38.91 C -ANISOU 2753 C LYS B 57 6135 3875 4775 9 -124 -262 C -ATOM 2754 O LYS B 57 129.392 33.635 196.011 1.00 45.12 O -ANISOU 2754 O LYS B 57 6889 4694 5559 -13 -150 -235 O -ATOM 2755 CB LYS B 57 128.146 36.646 194.927 1.00 48.56 C -ANISOU 2755 CB LYS B 57 7326 5039 6085 43 -110 -255 C -ATOM 2756 CG LYS B 57 127.979 35.913 193.606 1.00 46.95 C -ANISOU 2756 CG LYS B 57 7040 4884 5913 47 -101 -209 C -ATOM 2757 CD LYS B 57 126.901 36.549 192.748 1.00 42.64 C -ANISOU 2757 CD LYS B 57 6460 4333 5409 85 -64 -198 C -ATOM 2758 CE LYS B 57 126.726 35.789 191.446 1.00 29.52 C -ANISOU 2758 CE LYS B 57 4721 2723 3773 84 -56 -153 C -ATOM 2759 NZ LYS B 57 125.643 36.370 190.608 1.00 64.15 N1+ -ANISOU 2759 NZ LYS B 57 9072 7106 8197 120 -26 -139 N1+ -ATOM 2760 N GLU B 58 127.603 34.590 196.988 1.00 32.22 N -ANISOU 2760 N GLU B 58 5317 3031 3894 36 -71 -291 N -ATOM 2761 CA GLU B 58 127.037 33.326 197.445 1.00 32.53 C -ANISOU 2761 CA GLU B 58 5353 3116 3889 37 -39 -287 C -ATOM 2762 C GLU B 58 126.565 32.473 196.276 1.00 43.85 C -ANISOU 2762 C GLU B 58 6709 4596 5357 48 -18 -249 C -ATOM 2763 O GLU B 58 125.891 32.971 195.374 1.00 52.30 O -ANISOU 2763 O GLU B 58 7735 5666 6469 75 8 -239 O -ATOM 2764 CB GLU B 58 125.867 33.575 198.398 1.00 33.24 C -ANISOU 2764 CB GLU B 58 5487 3205 3937 62 21 -328 C -ATOM 2765 CG GLU B 58 126.275 33.927 199.815 1.00 41.69 C -ANISOU 2765 CG GLU B 58 6645 4248 4947 43 5 -369 C -ATOM 2766 CD GLU B 58 126.724 32.720 200.615 1.00 46.61 C -ANISOU 2766 CD GLU B 58 7297 4902 5512 8 -16 -358 C -ATOM 2767 OE1 GLU B 58 126.623 31.588 200.100 1.00 54.97 O -ANISOU 2767 OE1 GLU B 58 8308 6000 6578 3 -13 -321 O -ATOM 2768 OE2 GLU B 58 127.175 32.904 201.764 1.00 51.22 O1+ -ANISOU 2768 OE2 GLU B 58 7954 5468 6041 -15 -39 -385 O1+ -ATOM 2769 N PRO B 59 126.922 31.180 196.290 1.00 49.94 N -ANISOU 2769 N PRO B 59 7464 5401 6108 28 -34 -226 N -ATOM 2770 CA PRO B 59 126.436 30.225 195.289 1.00 53.72 C -ANISOU 2770 CA PRO B 59 7876 5923 6611 36 -13 -195 C -ATOM 2771 C PRO B 59 124.922 30.097 195.388 1.00 61.24 C -ANISOU 2771 C PRO B 59 8819 6898 7553 63 54 -204 C -ATOM 2772 O PRO B 59 124.377 30.208 196.486 1.00 65.04 O -ANISOU 2772 O PRO B 59 9350 7374 7989 67 84 -233 O -ATOM 2773 CB PRO B 59 127.097 28.908 195.711 1.00 50.02 C -ANISOU 2773 CB PRO B 59 7418 5475 6113 9 -44 -181 C -ATOM 2774 CG PRO B 59 128.260 29.306 196.559 1.00 45.70 C -ANISOU 2774 CG PRO B 59 6923 4895 5545 -16 -97 -194 C -ATOM 2775 CD PRO B 59 127.836 30.553 197.260 1.00 45.70 C -ANISOU 2775 CD PRO B 59 6975 4862 5529 -5 -77 -230 C -ATOM 2776 N ARG B 60 124.250 29.872 194.265 1.00 62.26 N -ANISOU 2776 N ARG B 60 8883 7053 7719 80 78 -181 N -ATOM 2777 CA ARG B 60 122.797 29.755 194.281 1.00 72.56 C -ANISOU 2777 CA ARG B 60 10168 8384 9020 105 140 -188 C -ATOM 2778 C ARG B 60 122.361 28.380 194.778 1.00 78.55 C -ANISOU 2778 C ARG B 60 10930 9179 9737 87 160 -180 C -ATOM 2779 O ARG B 60 121.218 28.193 195.195 1.00 79.66 O -ANISOU 2779 O ARG B 60 11069 9343 9857 98 213 -190 O -ATOM 2780 CB ARG B 60 122.206 30.050 192.900 1.00 78.36 C -ANISOU 2780 CB ARG B 60 10832 9133 9809 127 153 -164 C -ATOM 2781 CG ARG B 60 122.533 29.022 191.834 1.00 84.25 C -ANISOU 2781 CG ARG B 60 11525 9913 10572 109 132 -129 C -ATOM 2782 CD ARG B 60 121.918 29.418 190.501 1.00 88.82 C -ANISOU 2782 CD ARG B 60 12041 10508 11199 128 143 -106 C -ATOM 2783 NE ARG B 60 121.946 28.325 189.535 1.00 93.80 N -ANISOU 2783 NE ARG B 60 12622 11179 11838 112 135 -78 N -ATOM 2784 CZ ARG B 60 120.975 27.429 189.396 1.00 99.28 C -ANISOU 2784 CZ ARG B 60 13289 11910 12524 113 166 -71 C -ATOM 2785 NH1 ARG B 60 121.081 26.465 188.491 1.00101.41 N1+ -ANISOU 2785 NH1 ARG B 60 13519 12211 12802 97 154 -50 N1+ -ATOM 2786 NH2 ARG B 60 119.895 27.495 190.164 1.00 99.88 N -ANISOU 2786 NH2 ARG B 60 13376 11993 12582 128 211 -87 N -ATOM 2787 N LEU B 61 123.283 27.424 194.737 1.00 86.13 N -ANISOU 2787 N LEU B 61 11894 10145 10687 58 117 -161 N -ATOM 2788 CA LEU B 61 123.023 26.079 195.238 1.00 89.27 C -ANISOU 2788 CA LEU B 61 12303 10568 11046 36 125 -150 C -ATOM 2789 C LEU B 61 124.164 25.605 196.133 1.00 89.53 C -ANISOU 2789 C LEU B 61 12391 10581 11043 8 74 -150 C -ATOM 2790 O LEU B 61 125.317 25.545 195.704 1.00 91.63 O -ANISOU 2790 O LEU B 61 12648 10834 11335 -1 21 -140 O -ATOM 2791 CB LEU B 61 122.816 25.101 194.079 1.00 89.39 C -ANISOU 2791 CB LEU B 61 12256 10614 11094 32 123 -119 C -ATOM 2792 CG LEU B 61 121.536 25.288 193.263 1.00 90.84 C -ANISOU 2792 CG LEU B 61 12384 10826 11306 54 171 -113 C -ATOM 2793 CD1 LEU B 61 121.485 24.305 192.104 1.00 91.45 C -ANISOU 2793 CD1 LEU B 61 12406 10931 11410 45 160 -86 C -ATOM 2794 CD2 LEU B 61 120.311 25.138 194.153 1.00 89.92 C -ANISOU 2794 CD2 LEU B 61 12285 10730 11152 57 228 -126 C -ATOM 2795 N LYS B 62 123.832 25.265 197.375 1.00 85.48 N -ANISOU 2795 N LYS B 62 11936 10072 10473 -8 91 -162 N -ATOM 2796 CA LYS B 62 124.828 24.845 198.356 1.00 86.76 C -ANISOU 2796 CA LYS B 62 12157 10214 10593 -36 41 -161 C -ATOM 2797 C LYS B 62 125.510 23.537 197.965 1.00 85.93 C -ANISOU 2797 C LYS B 62 12033 10116 10501 -54 -4 -129 C -ATOM 2798 O LYS B 62 126.589 23.217 198.467 1.00 84.88 O -ANISOU 2798 O LYS B 62 11932 9963 10355 -72 -61 -123 O -ATOM 2799 CB LYS B 62 124.193 24.709 199.741 1.00 91.97 C -ANISOU 2799 CB LYS B 62 12883 10882 11180 -52 74 -178 C -ATOM 2800 CG LYS B 62 123.575 25.992 200.267 1.00 92.91 C -ANISOU 2800 CG LYS B 62 13028 10992 11281 -31 120 -219 C -ATOM 2801 CD LYS B 62 122.999 25.793 201.657 1.00 95.08 C -ANISOU 2801 CD LYS B 62 13370 11280 11476 -50 155 -237 C -ATOM 2802 CE LYS B 62 122.359 27.069 202.174 1.00100.19 C -ANISOU 2802 CE LYS B 62 14043 11919 12106 -24 205 -286 C -ATOM 2803 NZ LYS B 62 121.835 26.910 203.559 1.00101.94 N -ANISOU 2803 NZ LYS B 62 14332 12158 12243 -45 243 -309 N -ATOM 2804 N SER B 63 124.872 22.782 197.076 1.00 89.22 N -ANISOU 2804 N SER B 63 12397 10558 10946 -48 19 -110 N -ATOM 2805 CA SER B 63 125.454 21.554 196.552 1.00 89.77 C -ANISOU 2805 CA SER B 63 12443 10630 11036 -60 -20 -84 C -ATOM 2806 C SER B 63 126.747 21.865 195.809 1.00 87.51 C -ANISOU 2806 C SER B 63 12127 10328 10796 -51 -73 -82 C -ATOM 2807 O SER B 63 127.746 21.159 195.953 1.00 85.66 O -ANISOU 2807 O SER B 63 11901 10081 10566 -62 -126 -71 O -ATOM 2808 CB SER B 63 124.468 20.849 195.619 1.00 88.96 C -ANISOU 2808 CB SER B 63 12287 10557 10957 -55 17 -69 C -ATOM 2809 OG SER B 63 125.052 19.698 195.034 1.00 88.93 O -ANISOU 2809 OG SER B 63 12261 10550 10977 -62 -21 -50 O -ATOM 2810 N GLN B 64 126.719 22.932 195.017 1.00 83.11 N -ANISOU 2810 N GLN B 64 11532 9772 10274 -33 -59 -92 N -ATOM 2811 CA GLN B 64 127.901 23.386 194.298 1.00 75.12 C -ANISOU 2811 CA GLN B 64 10488 8749 9304 -29 -102 -91 C -ATOM 2812 C GLN B 64 128.629 24.458 195.100 1.00 75.82 C -ANISOU 2812 C GLN B 64 10622 8809 9378 -36 -130 -108 C -ATOM 2813 O GLN B 64 128.486 25.650 194.832 1.00 84.89 O -ANISOU 2813 O GLN B 64 11764 9946 10542 -26 -115 -120 O -ATOM 2814 CB GLN B 64 127.515 23.929 192.921 1.00 72.20 C -ANISOU 2814 CB GLN B 64 10054 8398 8979 -11 -76 -86 C -ATOM 2815 N MET B 65 129.403 24.025 196.090 1.00 65.83 N -ANISOU 2815 N MET B 65 9404 7528 8083 -55 -174 -108 N -ATOM 2816 CA MET B 65 130.165 24.942 196.931 1.00 52.90 C -ANISOU 2816 CA MET B 65 7812 5861 6425 -68 -209 -124 C -ATOM 2817 C MET B 65 131.478 24.317 197.382 1.00 56.05 C -ANISOU 2817 C MET B 65 8225 6249 6822 -86 -280 -113 C -ATOM 2818 O MET B 65 131.497 23.209 197.918 1.00 71.41 O -ANISOU 2818 O MET B 65 10193 8198 8742 -95 -297 -99 O -ATOM 2819 CB MET B 65 129.348 25.359 198.155 1.00 46.02 C -ANISOU 2819 CB MET B 65 7012 4981 5494 -73 -176 -146 C -ATOM 2820 CG MET B 65 130.165 26.072 199.223 1.00 44.53 C -ANISOU 2820 CG MET B 65 6885 4762 5272 -92 -219 -165 C -ATOM 2821 SD MET B 65 129.201 26.506 200.682 1.00 94.70 S -ANISOU 2821 SD MET B 65 13325 11109 11546 -99 -176 -197 S -ATOM 2822 CE MET B 65 127.982 27.607 199.968 1.00 88.87 C -ANISOU 2822 CE MET B 65 12554 10373 10838 -63 -100 -220 C -ATOM 2823 N ASP B 66 132.575 25.034 197.165 1.00 47.83 N -ANISOU 2823 N ASP B 66 7168 5194 5810 -93 -324 -116 N -ATOM 2824 CA ASP B 66 133.889 24.571 197.588 1.00 44.90 C -ANISOU 2824 CA ASP B 66 6803 4815 5444 -110 -396 -106 C -ATOM 2825 C ASP B 66 134.357 25.382 198.792 1.00 48.88 C -ANISOU 2825 C ASP B 66 7374 5290 5906 -133 -431 -123 C -ATOM 2826 O ASP B 66 134.324 26.611 198.772 1.00 59.92 O -ANISOU 2826 O ASP B 66 8784 6673 7309 -137 -421 -142 O -ATOM 2827 CB ASP B 66 134.892 24.694 196.439 1.00 44.30 C -ANISOU 2827 CB ASP B 66 6651 4749 5431 -105 -424 -97 C -ATOM 2828 CG ASP B 66 136.148 23.872 196.664 1.00 53.96 C -ANISOU 2828 CG ASP B 66 7859 5973 6671 -112 -492 -83 C -ATOM 2829 OD1 ASP B 66 136.521 23.644 197.834 1.00 61.19 O -ANISOU 2829 OD1 ASP B 66 8830 6870 7548 -128 -535 -82 O -ATOM 2830 OD2 ASP B 66 136.765 23.452 195.663 1.00 59.89 O1+ -ANISOU 2830 OD2 ASP B 66 8540 6743 7471 -101 -503 -74 O1+ -ATOM 2831 N THR B 67 134.796 24.689 199.837 1.00 47.79 N -ANISOU 2831 N THR B 67 7284 5144 5729 -150 -477 -116 N -ATOM 2832 CA THR B 67 135.213 25.349 201.069 1.00 45.47 C -ANISOU 2832 CA THR B 67 7063 4827 5386 -177 -514 -132 C -ATOM 2833 C THR B 67 136.693 25.720 201.048 1.00 43.31 C -ANISOU 2833 C THR B 67 6769 4542 5146 -194 -590 -127 C -ATOM 2834 O THR B 67 137.212 26.281 202.013 1.00 47.05 O -ANISOU 2834 O THR B 67 7298 4995 5583 -221 -633 -140 O -ATOM 2835 CB THR B 67 134.942 24.467 202.302 1.00 45.99 C -ANISOU 2835 CB THR B 67 7200 4892 5384 -193 -529 -123 C -ATOM 2836 OG1 THR B 67 135.838 23.348 202.300 1.00 49.13 O -ANISOU 2836 OG1 THR B 67 7575 5291 5801 -196 -592 -93 O -ATOM 2837 CG2 THR B 67 133.506 23.966 202.293 1.00 47.61 C -ANISOU 2837 CG2 THR B 67 7417 5115 5559 -180 -453 -123 C -ATOM 2838 N SER B 68 137.370 25.405 199.948 1.00 35.80 N -ANISOU 2838 N SER B 68 5736 3606 4260 -182 -606 -110 N -ATOM 2839 CA SER B 68 138.795 25.695 199.829 1.00 39.55 C -ANISOU 2839 CA SER B 68 6177 4078 4773 -198 -676 -104 C -ATOM 2840 C SER B 68 139.079 26.756 198.770 1.00 46.34 C -ANISOU 2840 C SER B 68 6980 4942 5685 -199 -658 -110 C -ATOM 2841 O SER B 68 140.112 27.424 198.813 1.00 51.14 O -ANISOU 2841 O SER B 68 7574 5543 6315 -223 -707 -111 O -ATOM 2842 CB SER B 68 139.580 24.420 199.516 1.00 39.32 C -ANISOU 2842 CB SER B 68 6096 4066 4779 -185 -719 -79 C -ATOM 2843 OG SER B 68 139.225 23.901 198.247 1.00 43.96 O -ANISOU 2843 OG SER B 68 6614 4678 5413 -157 -674 -72 O -ATOM 2844 N LYS B 69 138.162 26.910 197.821 1.00 47.27 N -ANISOU 2844 N LYS B 69 7066 5073 5822 -177 -591 -112 N -ATOM 2845 CA LYS B 69 138.345 27.874 196.743 1.00 45.68 C -ANISOU 2845 CA LYS B 69 6813 4877 5667 -179 -572 -112 C -ATOM 2846 C LYS B 69 137.013 28.369 196.192 1.00 47.01 C -ANISOU 2846 C LYS B 69 6985 5045 5832 -159 -498 -120 C -ATOM 2847 O LYS B 69 135.957 27.816 196.498 1.00 52.34 O -ANISOU 2847 O LYS B 69 7689 5724 6475 -140 -457 -124 O -ATOM 2848 CB LYS B 69 139.176 27.261 195.611 1.00 45.13 C -ANISOU 2848 CB LYS B 69 6652 4841 5654 -172 -587 -92 C -ATOM 2849 CG LYS B 69 138.519 26.064 194.938 1.00 52.80 C -ANISOU 2849 CG LYS B 69 7588 5839 6634 -140 -548 -83 C -ATOM 2850 CD LYS B 69 139.208 25.712 193.625 1.00 59.40 C -ANISOU 2850 CD LYS B 69 8333 6710 7525 -131 -547 -72 C -ATOM 2851 CE LYS B 69 140.618 25.192 193.848 1.00 65.07 C -ANISOU 2851 CE LYS B 69 9017 7436 8270 -139 -613 -65 C -ATOM 2852 NZ LYS B 69 140.620 23.866 194.526 1.00 73.48 N1+ -ANISOU 2852 NZ LYS B 69 10106 8496 9319 -121 -639 -62 N1+ -ATOM 2853 N ALA B 70 137.073 29.418 195.378 1.00 35.76 N -ANISOU 2853 N ALA B 70 5532 3616 4442 -164 -484 -119 N -ATOM 2854 CA ALA B 70 135.889 29.942 194.712 1.00 37.55 C -ANISOU 2854 CA ALA B 70 5751 3841 4674 -142 -421 -122 C -ATOM 2855 C ALA B 70 135.606 29.144 193.446 1.00 38.75 C -ANISOU 2855 C ALA B 70 5830 4034 4858 -122 -389 -101 C -ATOM 2856 O ALA B 70 136.517 28.578 192.843 1.00 34.04 O -ANISOU 2856 O ALA B 70 5179 3464 4291 -128 -416 -87 O -ATOM 2857 CB ALA B 70 136.079 31.410 194.373 1.00 43.09 C -ANISOU 2857 CB ALA B 70 6456 4514 5400 -158 -425 -125 C -ATOM 2858 N LEU B 71 134.339 29.100 193.048 1.00 36.85 N -ANISOU 2858 N LEU B 71 5588 3801 4611 -98 -332 -102 N -ATOM 2859 CA LEU B 71 133.957 28.441 191.805 1.00 40.53 C -ANISOU 2859 CA LEU B 71 5989 4306 5104 -81 -301 -85 C -ATOM 2860 C LEU B 71 133.968 29.439 190.654 1.00 43.76 C -ANISOU 2860 C LEU B 71 6357 4720 5550 -85 -287 -71 C -ATOM 2861 O LEU B 71 133.270 30.453 190.693 1.00 49.94 O -ANISOU 2861 O LEU B 71 7165 5478 6333 -79 -265 -76 O -ATOM 2862 CB LEU B 71 132.575 27.801 191.935 1.00 44.14 C -ANISOU 2862 CB LEU B 71 6462 4773 5536 -57 -250 -89 C -ATOM 2863 CG LEU B 71 132.440 26.690 192.977 1.00 46.33 C -ANISOU 2863 CG LEU B 71 6779 5050 5775 -57 -259 -96 C -ATOM 2864 CD1 LEU B 71 131.043 26.095 192.937 1.00 47.28 C -ANISOU 2864 CD1 LEU B 71 6904 5186 5875 -39 -205 -96 C -ATOM 2865 CD2 LEU B 71 133.493 25.614 192.758 1.00 43.21 C -ANISOU 2865 CD2 LEU B 71 6351 4671 5396 -63 -302 -85 C -ATOM 2866 N LEU B 72 134.764 29.148 189.631 1.00 39.26 N -ANISOU 2866 N LEU B 72 5724 4182 5012 -95 -301 -55 N -ATOM 2867 CA LEU B 72 134.898 30.043 188.488 1.00 41.97 C -ANISOU 2867 CA LEU B 72 6026 4535 5386 -106 -292 -36 C -ATOM 2868 C LEU B 72 134.104 29.536 187.288 1.00 37.97 C -ANISOU 2868 C LEU B 72 5471 4066 4888 -88 -249 -22 C -ATOM 2869 O LEU B 72 134.334 28.428 186.803 1.00 40.86 O -ANISOU 2869 O LEU B 72 5798 4469 5257 -82 -246 -21 O -ATOM 2870 CB LEU B 72 136.373 30.214 188.119 1.00 43.96 C -ANISOU 2870 CB LEU B 72 6237 4802 5664 -137 -333 -25 C -ATOM 2871 CG LEU B 72 136.704 31.214 187.009 1.00 37.92 C -ANISOU 2871 CG LEU B 72 5432 4047 4928 -160 -330 -2 C -ATOM 2872 CD1 LEU B 72 136.189 32.599 187.365 1.00 39.68 C -ANISOU 2872 CD1 LEU B 72 5706 4218 5151 -167 -330 -1 C -ATOM 2873 CD2 LEU B 72 138.202 31.248 186.749 1.00 32.96 C -ANISOU 2873 CD2 LEU B 72 4759 3441 4323 -193 -370 7 C -ATOM 2874 N ASN B 73 133.168 30.353 186.815 1.00 35.02 N -ANISOU 2874 N ASN B 73 5103 3684 4521 -80 -220 -12 N -ATOM 2875 CA ASN B 73 132.331 29.990 185.676 1.00 34.56 C -ANISOU 2875 CA ASN B 73 5002 3662 4469 -65 -183 3 C -ATOM 2876 C ASN B 73 132.412 31.016 184.554 1.00 35.42 C -ANISOU 2876 C ASN B 73 5079 3776 4601 -80 -181 30 C -ATOM 2877 O ASN B 73 132.439 32.220 184.803 1.00 44.80 O -ANISOU 2877 O ASN B 73 6296 4924 5800 -89 -193 36 O -ATOM 2878 CB ASN B 73 130.877 29.816 186.113 1.00 37.85 C -ANISOU 2878 CB ASN B 73 5447 4067 4867 -36 -146 -7 C -ATOM 2879 CG ASN B 73 130.698 28.685 187.103 1.00 51.07 C -ANISOU 2879 CG ASN B 73 7149 5741 6512 -25 -144 -28 C -ATOM 2880 OD1 ASN B 73 131.312 27.626 186.969 1.00 66.52 O -ANISOU 2880 OD1 ASN B 73 9084 7722 8468 -31 -158 -29 O -ATOM 2881 ND2 ASN B 73 129.859 28.904 188.108 1.00 49.42 N -ANISOU 2881 ND2 ASN B 73 6990 5506 6281 -11 -125 -44 N -ATOM 2882 N VAL B 74 132.451 30.532 183.317 1.00 32.45 N -ANISOU 2882 N VAL B 74 4648 3448 4232 -85 -167 47 N -ATOM 2883 CA VAL B 74 132.518 31.405 182.151 1.00 30.25 C -ANISOU 2883 CA VAL B 74 4339 3184 3971 -104 -165 79 C -ATOM 2884 C VAL B 74 131.506 30.980 181.095 1.00 31.99 C -ANISOU 2884 C VAL B 74 4526 3442 4186 -90 -133 94 C -ATOM 2885 O VAL B 74 131.503 29.830 180.659 1.00 35.40 O -ANISOU 2885 O VAL B 74 4927 3916 4606 -84 -120 84 O -ATOM 2886 CB VAL B 74 133.926 31.397 181.522 1.00 27.36 C -ANISOU 2886 CB VAL B 74 3930 2850 3616 -140 -187 90 C -ATOM 2887 CG1 VAL B 74 133.922 32.138 180.194 1.00 27.50 C -ANISOU 2887 CG1 VAL B 74 3913 2893 3643 -164 -180 127 C -ATOM 2888 CG2 VAL B 74 134.941 32.008 182.477 1.00 55.82 C -ANISOU 2888 CG2 VAL B 74 7563 6417 7230 -161 -225 81 C -ATOM 2889 N SER B 75 130.643 31.906 180.688 1.00 27.14 N -ANISOU 2889 N SER B 75 3920 2810 3581 -83 -123 116 N -ATOM 2890 CA SER B 75 129.681 31.628 179.626 1.00 29.27 C -ANISOU 2890 CA SER B 75 4158 3117 3847 -73 -99 135 C -ATOM 2891 C SER B 75 129.818 32.631 178.488 1.00 29.78 C -ANISOU 2891 C SER B 75 4200 3190 3924 -97 -108 177 C -ATOM 2892 O SER B 75 129.580 33.825 178.665 1.00 31.42 O -ANISOU 2892 O SER B 75 4435 3352 4151 -97 -121 194 O -ATOM 2893 CB SER B 75 128.248 31.631 180.164 1.00 26.96 C -ANISOU 2893 CB SER B 75 3889 2802 3554 -36 -76 126 C -ATOM 2894 OG SER B 75 127.834 32.938 180.518 1.00 30.17 O -ANISOU 2894 OG SER B 75 4327 3156 3979 -25 -83 137 O -ATOM 2895 N VAL B 76 130.206 32.133 177.318 1.00 30.48 N -ANISOU 2895 N VAL B 76 4243 3337 4001 -120 -103 192 N -ATOM 2896 CA VAL B 76 130.391 32.979 176.147 1.00 30.24 C -ANISOU 2896 CA VAL B 76 4190 3325 3975 -150 -111 236 C -ATOM 2897 C VAL B 76 129.148 32.987 175.265 1.00 30.61 C -ANISOU 2897 C VAL B 76 4221 3393 4015 -137 -97 260 C -ATOM 2898 O VAL B 76 128.728 31.946 174.762 1.00 37.14 O -ANISOU 2898 O VAL B 76 5022 4267 4822 -129 -78 249 O -ATOM 2899 CB VAL B 76 131.594 32.513 175.309 1.00 32.37 C -ANISOU 2899 CB VAL B 76 4415 3653 4230 -188 -111 239 C -ATOM 2900 CG1 VAL B 76 131.707 33.339 174.036 1.00 36.26 C -ANISOU 2900 CG1 VAL B 76 4886 4173 4719 -225 -116 288 C -ATOM 2901 CG2 VAL B 76 132.872 32.600 176.128 1.00 27.63 C -ANISOU 2901 CG2 VAL B 76 3822 3033 3641 -205 -131 220 C -ATOM 2902 N ASN B 77 128.560 34.165 175.083 1.00 36.50 N -ANISOU 2902 N ASN B 77 4985 4102 4781 -133 -110 295 N -ATOM 2903 CA ASN B 77 127.399 34.306 174.212 1.00 27.86 C -ANISOU 2903 CA ASN B 77 3874 3026 3684 -121 -104 325 C -ATOM 2904 C ASN B 77 127.757 34.928 172.870 1.00 38.14 C -ANISOU 2904 C ASN B 77 5153 4359 4978 -162 -119 376 C -ATOM 2905 O ASN B 77 127.787 36.150 172.726 1.00 39.09 O -ANISOU 2905 O ASN B 77 5293 4438 5120 -174 -143 413 O -ATOM 2906 CB ASN B 77 126.296 35.118 174.896 1.00 38.47 C -ANISOU 2906 CB ASN B 77 5250 4308 5059 -80 -107 329 C -ATOM 2907 CG ASN B 77 125.155 35.464 173.954 1.00 45.16 C -ANISOU 2907 CG ASN B 77 6077 5170 5913 -68 -111 368 C -ATOM 2908 OD1 ASN B 77 124.717 36.612 173.887 1.00 47.06 O -ANISOU 2908 OD1 ASN B 77 6334 5364 6182 -56 -130 399 O -ATOM 2909 ND2 ASN B 77 124.678 34.474 173.209 1.00 52.89 N -ANISOU 2909 ND2 ASN B 77 7020 6211 6867 -71 -95 368 N -ATOM 2910 N ILE B 78 128.042 34.077 171.891 1.00 39.99 N -ANISOU 2910 N ILE B 78 5349 4665 5179 -187 -106 378 N -ATOM 2911 CA ILE B 78 128.280 34.542 170.534 1.00 37.48 C -ANISOU 2911 CA ILE B 78 5008 4389 4843 -229 -116 426 C -ATOM 2912 C ILE B 78 126.935 34.783 169.865 1.00 37.82 C -ANISOU 2912 C ILE B 78 5047 4438 4886 -211 -122 460 C -ATOM 2913 O ILE B 78 126.249 33.841 169.466 1.00 28.36 O -ANISOU 2913 O ILE B 78 3826 3282 3666 -199 -106 445 O -ATOM 2914 CB ILE B 78 129.113 33.536 169.721 1.00 34.76 C -ANISOU 2914 CB ILE B 78 4624 4124 4458 -261 -96 410 C -ATOM 2915 CG1 ILE B 78 130.469 33.310 170.393 1.00 28.26 C -ANISOU 2915 CG1 ILE B 78 3798 3297 3641 -275 -93 377 C -ATOM 2916 CG2 ILE B 78 129.305 34.031 168.296 1.00 28.75 C -ANISOU 2916 CG2 ILE B 78 3842 3413 3669 -308 -103 461 C -ATOM 2917 CD1 ILE B 78 131.390 32.386 169.624 1.00 28.27 C -ANISOU 2917 CD1 ILE B 78 3756 3374 3609 -302 -72 357 C -ATOM 2918 N THR B 79 126.562 36.056 169.765 1.00 34.60 N -ANISOU 2918 N THR B 79 4661 3982 4505 -211 -149 506 N -ATOM 2919 CA THR B 79 125.258 36.451 169.244 1.00 31.76 C -ANISOU 2919 CA THR B 79 4297 3614 4156 -188 -163 542 C -ATOM 2920 C THR B 79 125.075 36.050 167.785 1.00 42.09 C -ANISOU 2920 C THR B 79 5571 4999 5422 -222 -165 576 C -ATOM 2921 O THR B 79 126.046 35.912 167.041 1.00 48.67 O -ANISOU 2921 O THR B 79 6390 5880 6220 -272 -161 587 O -ATOM 2922 CB THR B 79 125.043 37.968 169.382 1.00 34.13 C -ANISOU 2922 CB THR B 79 4629 3841 4497 -182 -196 586 C -ATOM 2923 OG1 THR B 79 126.094 38.663 168.699 1.00 41.51 O -ANISOU 2923 OG1 THR B 79 5569 4784 5421 -240 -216 628 O -ATOM 2924 CG2 THR B 79 125.050 38.373 170.848 1.00 29.60 C -ANISOU 2924 CG2 THR B 79 4092 3190 3963 -143 -194 547 C -ATOM 2925 N LYS B 80 123.820 35.872 167.383 1.00 41.20 N -ANISOU 2925 N LYS B 80 5445 4899 5311 -197 -170 591 N -ATOM 2926 CA LYS B 80 123.494 35.448 166.025 1.00 35.85 C -ANISOU 2926 CA LYS B 80 4738 4295 4590 -228 -175 621 C -ATOM 2927 C LYS B 80 123.812 36.519 164.985 1.00 36.14 C -ANISOU 2927 C LYS B 80 4780 4336 4614 -273 -208 693 C -ATOM 2928 O LYS B 80 123.798 36.249 163.784 1.00 32.82 O -ANISOU 2928 O LYS B 80 4341 3983 4148 -312 -213 721 O -ATOM 2929 CB LYS B 80 122.018 35.055 165.928 1.00 35.20 C -ANISOU 2929 CB LYS B 80 4638 4221 4517 -190 -179 623 C -ATOM 2930 CG LYS B 80 121.627 33.880 166.806 1.00 44.96 C -ANISOU 2930 CG LYS B 80 5865 5462 5756 -156 -147 558 C -ATOM 2931 CD LYS B 80 120.133 33.612 166.732 1.00 46.90 C -ANISOU 2931 CD LYS B 80 6090 5714 6017 -122 -152 565 C -ATOM 2932 CE LYS B 80 119.731 32.476 167.656 1.00 52.86 C -ANISOU 2932 CE LYS B 80 6838 6471 6774 -93 -119 505 C -ATOM 2933 NZ LYS B 80 118.260 32.252 167.648 1.00 62.12 N1+ -ANISOU 2933 NZ LYS B 80 7986 7652 7966 -62 -123 512 N1+ -ATOM 2934 N PHE B 81 124.095 37.733 165.448 1.00 37.45 N -ANISOU 2934 N PHE B 81 4976 4431 4820 -270 -231 721 N -ATOM 2935 CA PHE B 81 124.399 38.842 164.551 1.00 37.90 C -ANISOU 2935 CA PHE B 81 5046 4482 4873 -315 -266 794 C -ATOM 2936 C PHE B 81 125.861 39.276 164.635 1.00 35.45 C -ANISOU 2936 C PHE B 81 4750 4167 4554 -366 -263 799 C -ATOM 2937 O PHE B 81 126.202 40.402 164.273 1.00 41.30 O -ANISOU 2937 O PHE B 81 5511 4874 5306 -399 -295 856 O -ATOM 2938 CB PHE B 81 123.475 40.032 164.830 1.00 42.65 C -ANISOU 2938 CB PHE B 81 5672 5001 5531 -276 -306 837 C -ATOM 2939 CG PHE B 81 123.485 40.493 166.263 1.00 44.12 C -ANISOU 2939 CG PHE B 81 5890 5101 5775 -229 -301 797 C -ATOM 2940 CD1 PHE B 81 124.409 41.431 166.699 1.00 48.13 C -ANISOU 2940 CD1 PHE B 81 6432 5549 6305 -252 -317 809 C -ATOM 2941 CD2 PHE B 81 122.562 40.000 167.170 1.00 39.64 C -ANISOU 2941 CD2 PHE B 81 5317 4511 5235 -164 -281 748 C -ATOM 2942 CE1 PHE B 81 124.417 41.861 168.014 1.00 44.35 C -ANISOU 2942 CE1 PHE B 81 5987 4992 5874 -210 -314 769 C -ATOM 2943 CE2 PHE B 81 122.564 40.427 168.487 1.00 40.34 C -ANISOU 2943 CE2 PHE B 81 5436 4523 5367 -122 -274 709 C -ATOM 2944 CZ PHE B 81 123.493 41.358 168.909 1.00 40.28 C -ANISOU 2944 CZ PHE B 81 5467 4456 5380 -145 -291 718 C -ATOM 2945 N SER B 82 126.720 38.380 165.109 1.00 33.48 N -ANISOU 2945 N SER B 82 4486 3950 4286 -372 -227 740 N -ATOM 2946 CA SER B 82 128.139 38.688 165.252 1.00 35.29 C -ANISOU 2946 CA SER B 82 4719 4181 4510 -418 -222 738 C -ATOM 2947 C SER B 82 128.849 38.716 163.901 1.00 39.81 C -ANISOU 2947 C SER B 82 5268 4831 5027 -489 -219 781 C -ATOM 2948 O SER B 82 129.784 39.489 163.698 1.00 39.64 O -ANISOU 2948 O SER B 82 5254 4803 5006 -540 -230 815 O -ATOM 2949 CB SER B 82 128.819 37.682 166.182 1.00 35.15 C -ANISOU 2949 CB SER B 82 4689 4174 4492 -399 -188 663 C -ATOM 2950 OG SER B 82 128.825 36.384 165.614 1.00 40.85 O -ANISOU 2950 OG SER B 82 5376 4978 5170 -402 -156 628 O -ATOM 2951 N LYS B 83 128.399 37.868 162.981 1.00 38.13 N -ANISOU 2951 N LYS B 83 5027 4694 4766 -495 -203 777 N -ATOM 2952 CA LYS B 83 128.995 37.795 161.651 1.00 38.29 C -ANISOU 2952 CA LYS B 83 5025 4799 4724 -562 -195 812 C -ATOM 2953 C LYS B 83 128.166 38.554 160.617 1.00 38.20 C -ANISOU 2953 C LYS B 83 5026 4792 4695 -585 -232 890 C -ATOM 2954 O LYS B 83 127.113 39.106 160.938 1.00 41.73 O -ANISOU 2954 O LYS B 83 5495 5176 5185 -543 -265 915 O -ATOM 2955 CB LYS B 83 129.162 36.337 161.221 1.00 31.35 C -ANISOU 2955 CB LYS B 83 4110 4007 3796 -561 -152 754 C -ATOM 2956 CG LYS B 83 130.208 35.569 162.011 1.00 30.95 C -ANISOU 2956 CG LYS B 83 4041 3964 3754 -550 -117 684 C -ATOM 2957 CD LYS B 83 130.257 34.113 161.578 1.00 40.09 C -ANISOU 2957 CD LYS B 83 5167 5198 4868 -542 -79 625 C -ATOM 2958 CE LYS B 83 131.509 33.422 162.092 1.00 49.45 C -ANISOU 2958 CE LYS B 83 6327 6404 6057 -542 -46 565 C -ATOM 2959 NZ LYS B 83 132.743 34.006 161.497 1.00 58.82 N1+ -ANISOU 2959 NZ LYS B 83 7495 7634 7221 -605 -37 594 N1+ -ATOM 2960 N PHE B 84 128.651 38.582 159.379 1.00 39.42 N -ANISOU 2960 N PHE B 84 5166 5023 4787 -650 -227 929 N -ATOM 2961 CA PHE B 84 127.926 39.218 158.283 1.00 42.33 C -ANISOU 2961 CA PHE B 84 5547 5409 5129 -680 -265 1008 C -ATOM 2962 C PHE B 84 126.663 38.432 157.970 1.00 40.57 C -ANISOU 2962 C PHE B 84 5313 5213 4891 -639 -269 990 C -ATOM 2963 O PHE B 84 125.591 39.006 157.784 1.00 49.46 O -ANISOU 2963 O PHE B 84 6453 6301 6039 -617 -312 1039 O -ATOM 2964 CB PHE B 84 128.800 39.304 157.030 1.00 44.80 C -ANISOU 2964 CB PHE B 84 5847 5810 5366 -765 -252 1047 C -ATOM 2965 CG PHE B 84 130.009 40.177 157.191 1.00 46.32 C -ANISOU 2965 CG PHE B 84 6047 5981 5570 -817 -253 1078 C -ATOM 2966 CD1 PHE B 84 130.028 41.191 158.133 1.00 48.40 C -ANISOU 2966 CD1 PHE B 84 6343 6139 5906 -797 -286 1099 C -ATOM 2967 CD2 PHE B 84 131.129 39.982 156.400 1.00 46.20 C -ANISOU 2967 CD2 PHE B 84 6007 6054 5493 -889 -219 1083 C -ATOM 2968 CE1 PHE B 84 131.140 41.993 158.284 1.00 53.45 C -ANISOU 2968 CE1 PHE B 84 6992 6759 6558 -850 -289 1128 C -ATOM 2969 CE2 PHE B 84 132.245 40.783 156.545 1.00 54.14 C -ANISOU 2969 CE2 PHE B 84 7015 7044 6510 -942 -219 1113 C -ATOM 2970 CZ PHE B 84 132.250 41.791 157.489 1.00 55.94 C -ANISOU 2970 CZ PHE B 84 7278 7165 6813 -925 -257 1137 C -ATOM 2971 N GLU B 85 126.801 37.112 157.908 1.00 33.49 N -ANISOU 2971 N GLU B 85 4388 4380 3958 -630 -227 921 N -ATOM 2972 CA GLU B 85 125.665 36.233 157.678 1.00 37.36 C -ANISOU 2972 CA GLU B 85 4864 4896 4433 -595 -228 895 C -ATOM 2973 C GLU B 85 125.100 35.758 159.011 1.00 39.68 C -ANISOU 2973 C GLU B 85 5158 5127 4790 -520 -218 837 C -ATOM 2974 O GLU B 85 125.759 35.024 159.747 1.00 43.12 O -ANISOU 2974 O GLU B 85 5586 5563 5235 -503 -182 770 O -ATOM 2975 CB GLU B 85 126.076 35.035 156.820 1.00 36.54 C -ANISOU 2975 CB GLU B 85 4735 4896 4254 -628 -190 852 C -ATOM 2976 N ARG B 86 123.880 36.190 159.317 1.00 39.01 N -ANISOU 2976 N ARG B 86 5084 4990 4749 -477 -252 863 N -ATOM 2977 CA ARG B 86 123.219 35.814 160.562 1.00 40.66 C -ANISOU 2977 CA ARG B 86 5292 5141 5014 -408 -242 812 C -ATOM 2978 C ARG B 86 123.029 34.305 160.669 1.00 44.61 C -ANISOU 2978 C ARG B 86 5770 5693 5488 -393 -206 742 C -ATOM 2979 O ARG B 86 122.486 33.673 159.764 1.00 54.04 O -ANISOU 2979 O ARG B 86 6946 6948 6637 -410 -210 745 O -ATOM 2980 CB ARG B 86 121.870 36.526 160.682 1.00 31.52 C -ANISOU 2980 CB ARG B 86 4139 3932 3903 -366 -283 856 C -ATOM 2981 CG ARG B 86 120.962 35.963 161.761 1.00 37.54 C -ANISOU 2981 CG ARG B 86 4893 4658 4712 -299 -268 804 C -ATOM 2982 CD ARG B 86 119.666 36.752 161.856 1.00 39.79 C -ANISOU 2982 CD ARG B 86 5177 4895 5048 -256 -307 848 C -ATOM 2983 NE ARG B 86 118.556 35.925 162.323 1.00 47.81 N -ANISOU 2983 NE ARG B 86 6167 5918 6081 -210 -293 809 N -ATOM 2984 CZ ARG B 86 118.254 35.727 163.602 1.00 56.29 C -ANISOU 2984 CZ ARG B 86 7243 6944 7200 -158 -268 760 C -ATOM 2985 NH1 ARG B 86 118.981 36.294 164.553 1.00 64.09 N1+ -ANISOU 2985 NH1 ARG B 86 8262 7870 8219 -144 -256 741 N1+ -ATOM 2986 NH2 ARG B 86 117.225 34.958 163.929 1.00 61.55 N -ANISOU 2986 NH2 ARG B 86 7884 7626 7878 -125 -256 730 N -ATOM 2987 N SER B 87 123.488 33.730 161.777 1.00 45.53 N -ANISOU 2987 N SER B 87 5888 5780 5630 -362 -175 678 N -ATOM 2988 CA SER B 87 123.328 32.301 162.013 1.00 47.96 C -ANISOU 2988 CA SER B 87 6180 6123 5921 -345 -144 611 C -ATOM 2989 C SER B 87 121.908 32.002 162.474 1.00 48.79 C -ANISOU 2989 C SER B 87 6279 6203 6057 -298 -154 604 C -ATOM 2990 O SER B 87 121.375 32.685 163.348 1.00 48.07 O -ANISOU 2990 O SER B 87 6200 6045 6019 -258 -166 615 O -ATOM 2991 CB SER B 87 124.336 31.807 163.052 1.00 48.22 C -ANISOU 2991 CB SER B 87 6218 6132 5971 -330 -112 552 C -ATOM 2992 OG SER B 87 124.122 32.434 164.305 1.00 57.11 O -ANISOU 2992 OG SER B 87 7366 7177 7155 -288 -119 549 O -ATOM 2993 N LYS B 88 121.299 30.981 161.881 1.00 56.97 N -ANISOU 2993 N LYS B 88 7296 7293 7059 -305 -149 584 N -ATOM 2994 CA LYS B 88 119.921 30.624 162.195 1.00 63.23 C -ANISOU 2994 CA LYS B 88 8075 8073 7876 -269 -159 580 C -ATOM 2995 C LYS B 88 119.802 30.012 163.586 1.00 67.46 C -ANISOU 2995 C LYS B 88 8617 8564 8452 -225 -131 523 C -ATOM 2996 O LYS B 88 118.921 30.380 164.363 1.00 65.60 O -ANISOU 2996 O LYS B 88 8380 8282 8262 -184 -137 529 O -ATOM 2997 CB LYS B 88 119.363 29.661 161.144 1.00 59.55 C -ANISOU 2997 CB LYS B 88 7589 7680 7359 -297 -163 572 C -ATOM 2998 N SER B 89 120.695 29.077 163.896 1.00 73.42 N -ANISOU 2998 N SER B 89 9377 9333 9187 -233 -101 468 N -ATOM 2999 CA SER B 89 120.672 28.394 165.184 1.00 79.04 C -ANISOU 2999 CA SER B 89 10098 10005 9928 -198 -77 415 C -ATOM 3000 C SER B 89 121.499 29.135 166.231 1.00 81.49 C -ANISOU 3000 C SER B 89 10433 10256 10273 -180 -70 410 C -ATOM 3001 O SER B 89 122.322 29.988 165.898 1.00 83.59 O -ANISOU 3001 O SER B 89 10707 10518 10535 -201 -80 438 O -ATOM 3002 CB SER B 89 121.180 26.959 165.036 1.00 82.97 C -ANISOU 3002 CB SER B 89 10591 10541 10391 -212 -53 358 C -ATOM 3003 OG SER B 89 122.523 26.939 164.583 1.00 87.47 O -ANISOU 3003 OG SER B 89 11163 11137 10934 -240 -42 347 O -ATOM 3004 N SER B 90 121.271 28.803 167.497 1.00 76.52 N -ANISOU 3004 N SER B 90 9817 9583 9674 -144 -55 375 N -ATOM 3005 CA SER B 90 122.034 29.387 168.594 1.00 69.91 C -ANISOU 3005 CA SER B 90 9008 8690 8866 -127 -50 362 C -ATOM 3006 C SER B 90 123.351 28.642 168.782 1.00 71.83 C -ANISOU 3006 C SER B 90 9255 8947 9090 -144 -34 321 C -ATOM 3007 O SER B 90 123.515 27.522 168.297 1.00 80.53 O -ANISOU 3007 O SER B 90 10342 10093 10162 -158 -22 292 O -ATOM 3008 CB SER B 90 121.221 29.355 169.889 1.00 64.67 C -ANISOU 3008 CB SER B 90 8358 7976 8237 -83 -39 341 C -ATOM 3009 OG SER B 90 121.975 29.863 170.976 1.00 61.70 O -ANISOU 3009 OG SER B 90 8013 7547 7884 -69 -35 324 O -ATOM 3010 N HIS B 91 124.288 29.267 169.487 1.00 61.98 N -ANISOU 3010 N HIS B 91 8028 7661 7861 -143 -36 317 N -ATOM 3011 CA HIS B 91 125.597 28.667 169.717 1.00 62.78 C -ANISOU 3011 CA HIS B 91 8129 7773 7950 -157 -25 281 C -ATOM 3012 C HIS B 91 125.794 28.321 171.189 1.00 64.17 C -ANISOU 3012 C HIS B 91 8331 7899 8151 -127 -19 243 C -ATOM 3013 O HIS B 91 126.880 27.909 171.595 1.00 67.49 O -ANISOU 3013 O HIS B 91 8754 8318 8570 -133 -16 215 O -ATOM 3014 CB HIS B 91 126.706 29.617 169.259 1.00 66.22 C -ANISOU 3014 CB HIS B 91 8562 8214 8384 -190 -36 309 C -ATOM 3015 CG HIS B 91 126.592 30.036 167.827 1.00 69.59 C -ANISOU 3015 CG HIS B 91 8968 8691 8782 -226 -44 353 C -ATOM 3016 ND1 HIS B 91 127.012 31.269 167.377 1.00 68.90 N -ANISOU 3016 ND1 HIS B 91 8886 8596 8698 -254 -62 402 N -ATOM 3017 CD2 HIS B 91 126.110 29.385 166.742 1.00 70.63 C -ANISOU 3017 CD2 HIS B 91 9078 8883 8877 -241 -38 355 C -ATOM 3018 CE1 HIS B 91 126.792 31.361 166.078 1.00 66.03 C -ANISOU 3018 CE1 HIS B 91 8502 8285 8299 -286 -67 436 C -ATOM 3019 NE2 HIS B 91 126.245 30.231 165.668 1.00 68.24 N -ANISOU 3019 NE2 HIS B 91 8766 8609 8552 -278 -52 407 N -ATOM 3020 N LYS B 92 124.737 28.486 171.978 1.00 63.25 N -ANISOU 3020 N LYS B 92 8232 7745 8055 -96 -17 243 N -ATOM 3021 CA LYS B 92 124.809 28.324 173.429 1.00 59.32 C -ANISOU 3021 CA LYS B 92 7765 7197 7575 -69 -11 212 C -ATOM 3022 C LYS B 92 125.321 26.950 173.862 1.00 51.86 C -ANISOU 3022 C LYS B 92 6821 6266 6616 -68 0 168 C -ATOM 3023 O LYS B 92 126.134 26.845 174.779 1.00 52.71 O -ANISOU 3023 O LYS B 92 6950 6345 6732 -63 -4 146 O -ATOM 3024 CB LYS B 92 123.441 28.598 174.061 1.00 58.76 C -ANISOU 3024 CB LYS B 92 7706 7098 7523 -37 -3 218 C -ATOM 3025 CG LYS B 92 123.458 28.690 175.578 1.00 59.01 C -ANISOU 3025 CG LYS B 92 7775 7077 7569 -12 4 190 C -ATOM 3026 CD LYS B 92 122.067 28.968 176.125 1.00 65.30 C -ANISOU 3026 CD LYS B 92 8575 7853 8381 20 19 194 C -ATOM 3027 CE LYS B 92 122.092 29.156 177.634 1.00 70.67 C -ANISOU 3027 CE LYS B 92 9298 8485 9071 43 30 165 C -ATOM 3028 NZ LYS B 92 122.910 30.334 178.033 1.00 72.46 N1+ -ANISOU 3028 NZ LYS B 92 9553 8665 9312 42 11 170 N1+ -ATOM 3029 N ASN B 93 124.849 25.902 173.196 1.00 53.52 N -ANISOU 3029 N ASN B 93 7011 6518 6808 -74 10 156 N -ATOM 3030 CA ASN B 93 125.228 24.538 173.550 1.00 52.34 C -ANISOU 3030 CA ASN B 93 6864 6374 6648 -71 17 115 C -ATOM 3031 C ASN B 93 126.176 23.914 172.532 1.00 47.52 C -ANISOU 3031 C ASN B 93 6227 5810 6017 -92 17 99 C -ATOM 3032 O ASN B 93 126.444 22.713 172.573 1.00 44.50 O -ANISOU 3032 O ASN B 93 5843 5438 5628 -89 22 64 O -ATOM 3033 CB ASN B 93 123.982 23.667 173.709 1.00 57.70 C -ANISOU 3033 CB ASN B 93 7544 7058 7322 -60 28 105 C -ATOM 3034 CG ASN B 93 122.948 24.295 174.622 1.00 59.06 C -ANISOU 3034 CG ASN B 93 7734 7194 7512 -38 34 120 C -ATOM 3035 OD1 ASN B 93 123.290 24.995 175.574 1.00 52.89 O -ANISOU 3035 OD1 ASN B 93 6978 6371 6745 -25 32 119 O -ATOM 3036 ND2 ASN B 93 121.675 24.052 174.330 1.00 66.62 N -ANISOU 3036 ND2 ASN B 93 8676 8169 8469 -35 42 131 N -ATOM 3037 N GLU B 94 126.677 24.738 171.620 1.00 45.32 N -ANISOU 3037 N GLU B 94 5930 5560 5731 -115 13 126 N -ATOM 3038 CA GLU B 94 127.603 24.283 170.592 1.00 38.99 C -ANISOU 3038 CA GLU B 94 5099 4809 4906 -138 19 112 C -ATOM 3039 C GLU B 94 128.900 23.795 171.231 1.00 43.48 C -ANISOU 3039 C GLU B 94 5668 5365 5487 -130 18 76 C -ATOM 3040 O GLU B 94 129.459 24.462 172.102 1.00 58.11 O -ANISOU 3040 O GLU B 94 7536 7180 7362 -125 7 84 O -ATOM 3041 CB GLU B 94 127.879 25.420 169.606 1.00 47.19 C -ANISOU 3041 CB GLU B 94 6120 5877 5932 -168 14 154 C -ATOM 3042 CG GLU B 94 128.681 25.029 168.379 1.00 62.44 C -ANISOU 3042 CG GLU B 94 8020 7874 7831 -197 26 144 C -ATOM 3043 CD GLU B 94 128.678 26.120 167.322 1.00 77.99 C -ANISOU 3043 CD GLU B 94 9976 9877 9780 -233 21 195 C -ATOM 3044 OE1 GLU B 94 129.675 26.237 166.578 1.00 86.65 O -ANISOU 3044 OE1 GLU B 94 11049 11019 10855 -262 30 196 O -ATOM 3045 OE2 GLU B 94 127.674 26.858 167.235 1.00 75.58 O1+ -ANISOU 3045 OE2 GLU B 94 9683 9554 9480 -231 6 236 O1+ -ATOM 3046 N ARG B 95 129.367 22.626 170.801 1.00 43.40 N -ANISOU 3046 N ARG B 95 5640 5385 5464 -129 28 37 N -ATOM 3047 CA ARG B 95 130.578 22.023 171.356 1.00 43.77 C -ANISOU 3047 CA ARG B 95 5682 5423 5528 -116 25 1 C -ATOM 3048 C ARG B 95 131.794 22.934 171.214 1.00 41.22 C -ANISOU 3048 C ARG B 95 5337 5113 5211 -135 21 16 C -ATOM 3049 O ARG B 95 132.697 22.909 172.050 1.00 45.10 O -ANISOU 3049 O ARG B 95 5831 5579 5727 -125 8 2 O -ATOM 3050 CB ARG B 95 130.854 20.664 170.704 1.00 51.22 C -ANISOU 3050 CB ARG B 95 6605 6399 6456 -110 37 -44 C -ATOM 3051 CG ARG B 95 130.056 19.513 171.302 1.00 58.68 C -ANISOU 3051 CG ARG B 95 7577 7310 7407 -88 33 -70 C -ATOM 3052 CD ARG B 95 130.135 18.248 170.447 1.00 65.82 C -ANISOU 3052 CD ARG B 95 8466 8247 8294 -86 44 -113 C -ATOM 3053 NE ARG B 95 131.504 17.779 170.244 1.00 71.75 N -ANISOU 3053 NE ARG B 95 9191 9016 9055 -76 48 -150 N -ATOM 3054 CZ ARG B 95 132.193 17.945 169.118 1.00 77.95 C -ANISOU 3054 CZ ARG B 95 9938 9861 9819 -92 67 -161 C -ATOM 3055 NH1 ARG B 95 133.433 17.485 169.021 1.00 76.54 N1+ -ANISOU 3055 NH1 ARG B 95 9730 9698 9653 -79 73 -198 N1+ -ATOM 3056 NH2 ARG B 95 131.643 18.571 168.086 1.00 82.55 N -ANISOU 3056 NH2 ARG B 95 10510 10488 10366 -123 80 -133 N -ATOM 3057 N ARG B 96 131.810 23.737 170.155 1.00 36.06 N -ANISOU 3057 N ARG B 96 4663 4501 4537 -166 29 48 N -ATOM 3058 CA ARG B 96 132.885 24.694 169.941 1.00 33.72 C -ANISOU 3058 CA ARG B 96 4346 4221 4246 -193 25 70 C -ATOM 3059 C ARG B 96 132.883 25.742 171.050 1.00 39.40 C -ANISOU 3059 C ARG B 96 5097 4879 4995 -190 2 97 C -ATOM 3060 O ARG B 96 133.937 26.164 171.523 1.00 46.78 O -ANISOU 3060 O ARG B 96 6024 5803 5949 -199 -10 97 O -ATOM 3061 CB ARG B 96 132.737 25.369 168.577 1.00 38.21 C -ANISOU 3061 CB ARG B 96 4893 4844 4781 -232 37 106 C -ATOM 3062 CG ARG B 96 133.829 26.381 168.259 1.00 55.25 C -ANISOU 3062 CG ARG B 96 7028 7023 6941 -269 35 135 C -ATOM 3063 CD ARG B 96 133.574 27.074 166.928 1.00 64.99 C -ANISOU 3063 CD ARG B 96 8248 8308 8137 -312 43 178 C -ATOM 3064 NE ARG B 96 132.339 27.854 166.942 1.00 74.07 N -ANISOU 3064 NE ARG B 96 9432 9423 9289 -311 25 224 N -ATOM 3065 CZ ARG B 96 132.275 29.148 167.244 1.00 75.75 C -ANISOU 3065 CZ ARG B 96 9665 9595 9522 -325 3 272 C -ATOM 3066 NH1 ARG B 96 133.379 29.814 167.556 1.00 73.62 N1+ -ANISOU 3066 NH1 ARG B 96 9388 9316 9270 -349 -5 282 N1+ -ATOM 3067 NH2 ARG B 96 131.108 29.777 167.232 1.00 74.96 N -ANISOU 3067 NH2 ARG B 96 9591 9462 9427 -317 -14 309 N -ATOM 3068 N VAL B 97 131.688 26.146 171.468 1.00 34.97 N -ANISOU 3068 N VAL B 97 4569 4278 4438 -177 -5 118 N -ATOM 3069 CA VAL B 97 131.535 27.163 172.503 1.00 26.88 C -ANISOU 3069 CA VAL B 97 3580 3192 3439 -170 -25 140 C -ATOM 3070 C VAL B 97 131.845 26.608 173.892 1.00 26.67 C -ANISOU 3070 C VAL B 97 3579 3121 3433 -143 -35 106 C -ATOM 3071 O VAL B 97 132.474 27.284 174.710 1.00 43.21 O -ANISOU 3071 O VAL B 97 5692 5180 5548 -146 -54 110 O -ATOM 3072 CB VAL B 97 130.123 27.791 172.468 1.00 34.01 C -ANISOU 3072 CB VAL B 97 4507 4071 4343 -160 -26 170 C -ATOM 3073 CG1 VAL B 97 129.876 28.652 173.698 1.00 26.77 C -ANISOU 3073 CG1 VAL B 97 3632 3087 3454 -143 -42 178 C -ATOM 3074 CG2 VAL B 97 129.949 28.609 171.197 1.00 34.91 C -ANISOU 3074 CG2 VAL B 97 4602 4221 4442 -191 -27 215 C -ATOM 3075 N LEU B 98 131.416 25.376 174.153 1.00 29.40 N -ANISOU 3075 N LEU B 98 3929 3468 3773 -118 -26 73 N -ATOM 3076 CA LEU B 98 131.705 24.722 175.429 1.00 31.12 C -ANISOU 3076 CA LEU B 98 4173 3646 4005 -95 -39 44 C -ATOM 3077 C LEU B 98 133.207 24.577 175.648 1.00 31.95 C -ANISOU 3077 C LEU B 98 4258 3759 4125 -102 -54 27 C -ATOM 3078 O LEU B 98 133.692 24.691 176.773 1.00 30.75 O -ANISOU 3078 O LEU B 98 4129 3566 3987 -94 -75 19 O -ATOM 3079 CB LEU B 98 131.030 23.351 175.511 1.00 29.69 C -ANISOU 3079 CB LEU B 98 3998 3468 3814 -74 -28 16 C -ATOM 3080 CG LEU B 98 129.513 23.330 175.698 1.00 29.88 C -ANISOU 3080 CG LEU B 98 4046 3476 3830 -63 -17 28 C -ATOM 3081 CD1 LEU B 98 129.021 21.903 175.854 1.00 36.56 C -ANISOU 3081 CD1 LEU B 98 4899 4324 4669 -49 -10 -1 C -ATOM 3082 CD2 LEU B 98 129.105 24.169 176.897 1.00 29.11 C -ANISOU 3082 CD2 LEU B 98 3989 3327 3744 -52 -24 41 C -ATOM 3083 N GLU B 99 133.937 24.324 174.566 1.00 36.14 N -ANISOU 3083 N GLU B 99 4741 4343 4647 -118 -42 20 N -ATOM 3084 CA GLU B 99 135.388 24.214 174.633 1.00 31.72 C -ANISOU 3084 CA GLU B 99 4148 3799 4103 -125 -53 4 C -ATOM 3085 C GLU B 99 136.013 25.571 174.939 1.00 36.53 C -ANISOU 3085 C GLU B 99 4760 4392 4725 -153 -71 36 C -ATOM 3086 O GLU B 99 136.958 25.664 175.720 1.00 44.02 O -ANISOU 3086 O GLU B 99 5708 5322 5696 -154 -95 27 O -ATOM 3087 CB GLU B 99 135.948 23.658 173.323 1.00 30.44 C -ANISOU 3087 CB GLU B 99 3933 3707 3927 -136 -29 -12 C -ATOM 3088 CG GLU B 99 137.453 23.446 173.334 1.00 35.52 C -ANISOU 3088 CG GLU B 99 4531 4375 4589 -139 -35 -33 C -ATOM 3089 CD GLU B 99 137.982 22.913 172.015 1.00 49.12 C -ANISOU 3089 CD GLU B 99 6198 6170 6294 -149 -4 -55 C -ATOM 3090 OE1 GLU B 99 139.126 22.409 171.992 1.00 57.85 O -ANISOU 3090 OE1 GLU B 99 7261 7301 7418 -140 -3 -85 O -ATOM 3091 OE2 GLU B 99 137.257 22.999 171.002 1.00 51.60 O1+ -ANISOU 3091 OE2 GLU B 99 6511 6519 6576 -164 20 -43 O1+ -ATOM 3092 N ILE B 100 135.478 26.620 174.317 1.00 38.39 N -ANISOU 3092 N ILE B 100 5001 4634 4950 -178 -64 74 N -ATOM 3093 CA ILE B 100 135.951 27.980 174.555 1.00 40.86 C -ANISOU 3093 CA ILE B 100 5324 4924 5277 -208 -83 108 C -ATOM 3094 C ILE B 100 135.766 28.374 176.016 1.00 42.69 C -ANISOU 3094 C ILE B 100 5608 5085 5527 -191 -110 103 C -ATOM 3095 O ILE B 100 136.694 28.867 176.658 1.00 47.37 O -ANISOU 3095 O ILE B 100 6204 5657 6138 -206 -135 104 O -ATOM 3096 CB ILE B 100 135.220 29.002 173.661 1.00 27.54 C -ANISOU 3096 CB ILE B 100 3643 3245 3576 -232 -75 153 C -ATOM 3097 CG1 ILE B 100 135.592 28.791 172.193 1.00 27.79 C -ANISOU 3097 CG1 ILE B 100 3624 3353 3582 -261 -51 162 C -ATOM 3098 CG2 ILE B 100 135.560 30.424 174.083 1.00 27.79 C -ANISOU 3098 CG2 ILE B 100 3697 3234 3626 -259 -100 187 C -ATOM 3099 CD1 ILE B 100 134.915 29.758 171.248 1.00 27.97 C -ANISOU 3099 CD1 ILE B 100 3652 3387 3588 -289 -48 212 C -ATOM 3100 N GLN B 101 134.562 28.150 176.534 1.00 27.01 N -ANISOU 3100 N GLN B 101 3663 3066 3536 -162 -103 98 N -ATOM 3101 CA GLN B 101 134.256 28.440 177.929 1.00 29.22 C -ANISOU 3101 CA GLN B 101 3995 3282 3824 -144 -122 89 C -ATOM 3102 C GLN B 101 135.173 27.654 178.858 1.00 31.73 C -ANISOU 3102 C GLN B 101 4316 3590 4151 -134 -143 58 C -ATOM 3103 O GLN B 101 135.752 28.211 179.789 1.00 35.28 O -ANISOU 3103 O GLN B 101 4791 4003 4612 -142 -170 57 O -ATOM 3104 CB GLN B 101 132.795 28.114 178.235 1.00 26.66 C -ANISOU 3104 CB GLN B 101 3703 2938 3489 -114 -104 85 C -ATOM 3105 CG GLN B 101 131.799 28.972 177.474 1.00 32.41 C -ANISOU 3105 CG GLN B 101 4432 3668 4215 -118 -90 118 C -ATOM 3106 CD GLN B 101 130.362 28.590 177.765 1.00 34.76 C -ANISOU 3106 CD GLN B 101 4751 3952 4505 -88 -71 112 C -ATOM 3107 OE1 GLN B 101 129.429 29.280 177.353 1.00 42.50 O -ANISOU 3107 OE1 GLN B 101 5735 4927 5488 -83 -63 137 O -ATOM 3108 NE2 GLN B 101 130.177 27.483 178.475 1.00 32.32 N -ANISOU 3108 NE2 GLN B 101 4454 3638 4187 -68 -65 82 N -ATOM 3109 N THR B 102 135.304 26.358 178.591 1.00 36.12 N -ANISOU 3109 N THR B 102 4846 4176 4701 -116 -132 33 N -ATOM 3110 CA THR B 102 136.190 25.500 179.367 1.00 36.58 C -ANISOU 3110 CA THR B 102 4902 4226 4772 -103 -156 5 C -ATOM 3111 C THR B 102 137.628 26.005 179.306 1.00 37.13 C -ANISOU 3111 C THR B 102 4936 4310 4861 -128 -179 9 C -ATOM 3112 O THR B 102 138.297 26.109 180.332 1.00 36.77 O -ANISOU 3112 O THR B 102 4909 4235 4829 -129 -212 3 O -ATOM 3113 CB THR B 102 136.135 24.039 178.877 1.00 33.96 C -ANISOU 3113 CB THR B 102 4543 3924 4435 -80 -141 -22 C -ATOM 3114 OG1 THR B 102 134.821 23.512 179.096 1.00 34.43 O -ANISOU 3114 OG1 THR B 102 4639 3966 4479 -61 -124 -26 O -ATOM 3115 CG2 THR B 102 137.146 23.183 179.623 1.00 26.93 C -ANISOU 3115 CG2 THR B 102 3646 3023 3564 -63 -170 -48 C -ATOM 3116 N SER B 103 138.089 26.333 178.101 1.00 39.75 N -ANISOU 3116 N SER B 103 5217 4693 5193 -152 -161 22 N -ATOM 3117 CA SER B 103 139.444 26.844 177.903 1.00 40.82 C -ANISOU 3117 CA SER B 103 5309 4854 5347 -182 -178 29 C -ATOM 3118 C SER B 103 139.725 28.076 178.758 1.00 44.66 C -ANISOU 3118 C SER B 103 5831 5292 5845 -208 -210 51 C -ATOM 3119 O SER B 103 140.744 28.142 179.443 1.00 48.99 O -ANISOU 3119 O SER B 103 6371 5831 6413 -218 -243 44 O -ATOM 3120 CB SER B 103 139.691 27.169 176.427 1.00 35.35 C -ANISOU 3120 CB SER B 103 4564 4225 4645 -212 -147 47 C -ATOM 3121 OG SER B 103 139.661 25.997 175.631 1.00 27.97 O -ANISOU 3121 OG SER B 103 3592 3338 3699 -190 -119 18 O -ATOM 3122 N LEU B 104 138.812 29.044 178.719 1.00 38.93 N -ANISOU 3122 N LEU B 104 5146 4535 5109 -218 -204 77 N -ATOM 3123 CA LEU B 104 138.965 30.284 179.475 1.00 41.30 C -ANISOU 3123 CA LEU B 104 5488 4784 5420 -242 -233 95 C -ATOM 3124 C LEU B 104 139.033 30.039 180.983 1.00 41.88 C -ANISOU 3124 C LEU B 104 5611 4806 5497 -222 -264 71 C -ATOM 3125 O LEU B 104 139.827 30.666 181.684 1.00 44.34 O -ANISOU 3125 O LEU B 104 5936 5091 5822 -245 -300 73 O -ATOM 3126 CB LEU B 104 137.830 31.256 179.143 1.00 28.00 C -ANISOU 3126 CB LEU B 104 3840 3072 3727 -245 -219 123 C -ATOM 3127 CG LEU B 104 137.788 31.757 177.698 1.00 29.46 C -ANISOU 3127 CG LEU B 104 3986 3301 3907 -275 -198 157 C -ATOM 3128 CD1 LEU B 104 136.477 32.472 177.408 1.00 28.06 C -ANISOU 3128 CD1 LEU B 104 3845 3094 3723 -265 -185 182 C -ATOM 3129 CD2 LEU B 104 138.974 32.668 177.410 1.00 28.63 C -ANISOU 3129 CD2 LEU B 104 3854 3206 3817 -327 -219 183 C -ATOM 3130 N VAL B 105 138.202 29.124 181.473 1.00 40.50 N -ANISOU 3130 N VAL B 105 5463 4617 5306 -183 -252 49 N -ATOM 3131 CA VAL B 105 138.213 28.758 182.886 1.00 27.68 C -ANISOU 3131 CA VAL B 105 3888 2950 3677 -165 -278 28 C -ATOM 3132 C VAL B 105 139.560 28.165 183.283 1.00 34.06 C -ANISOU 3132 C VAL B 105 4666 3774 4503 -171 -314 14 C -ATOM 3133 O VAL B 105 140.158 28.570 184.280 1.00 30.39 O -ANISOU 3133 O VAL B 105 4229 3275 4042 -184 -354 10 O -ATOM 3134 CB VAL B 105 137.108 27.738 183.217 1.00 27.33 C -ANISOU 3134 CB VAL B 105 3872 2898 3612 -127 -255 11 C -ATOM 3135 CG1 VAL B 105 137.268 27.226 184.638 1.00 27.38 C -ANISOU 3135 CG1 VAL B 105 3926 2868 3609 -113 -285 -9 C -ATOM 3136 CG2 VAL B 105 135.735 28.358 183.019 1.00 30.16 C -ANISOU 3136 CG2 VAL B 105 4263 3239 3958 -118 -224 23 C -ATOM 3137 N ARG B 106 140.036 27.211 182.488 1.00 27.90 N -ANISOU 3137 N ARG B 106 3826 3043 3732 -160 -301 4 N -ATOM 3138 CA ARG B 106 141.307 26.544 182.750 1.00 36.97 C -ANISOU 3138 CA ARG B 106 4934 4211 4903 -157 -333 -11 C -ATOM 3139 C ARG B 106 142.483 27.523 182.706 1.00 40.59 C -ANISOU 3139 C ARG B 106 5360 4680 5384 -199 -361 5 C -ATOM 3140 O ARG B 106 143.541 27.260 183.279 1.00 41.73 O -ANISOU 3140 O ARG B 106 5482 4825 5547 -203 -400 -4 O -ATOM 3141 CB ARG B 106 141.531 25.407 181.747 1.00 34.54 C -ANISOU 3141 CB ARG B 106 4564 3955 4603 -135 -306 -28 C -ATOM 3142 CG ARG B 106 140.420 24.362 181.705 1.00 31.56 C -ANISOU 3142 CG ARG B 106 4215 3570 4208 -98 -281 -44 C -ATOM 3143 CD ARG B 106 140.665 23.226 182.680 1.00 41.34 C -ANISOU 3143 CD ARG B 106 5474 4781 5454 -67 -312 -66 C -ATOM 3144 NE ARG B 106 140.984 21.976 181.995 1.00 43.53 N -ANISOU 3144 NE ARG B 106 5703 5090 5745 -39 -300 -90 N -ATOM 3145 CZ ARG B 106 140.110 20.998 181.776 1.00 41.93 C -ANISOU 3145 CZ ARG B 106 5519 4882 5530 -13 -278 -104 C -ATOM 3146 NH1 ARG B 106 138.856 21.119 182.191 1.00 47.95 N1+ -ANISOU 3146 NH1 ARG B 106 6340 5614 6264 -13 -264 -94 N1+ -ATOM 3147 NH2 ARG B 106 140.490 19.895 181.147 1.00 33.18 N -ANISOU 3147 NH2 ARG B 106 4370 3800 4439 12 -271 -131 N -ATOM 3148 N MET B 107 142.294 28.650 182.025 1.00 40.19 N -ANISOU 3148 N MET B 107 5305 4635 5329 -233 -343 30 N -ATOM 3149 CA MET B 107 143.327 29.678 181.936 1.00 39.34 C -ANISOU 3149 CA MET B 107 5171 4534 5242 -281 -369 51 C -ATOM 3150 C MET B 107 143.432 30.492 183.220 1.00 38.70 C -ANISOU 3150 C MET B 107 5154 4390 5161 -299 -415 53 C -ATOM 3151 O MET B 107 144.525 30.704 183.745 1.00 39.80 O -ANISOU 3151 O MET B 107 5275 4528 5320 -323 -457 52 O -ATOM 3152 CB MET B 107 143.052 30.624 180.763 1.00 39.41 C -ANISOU 3152 CB MET B 107 5162 4567 5246 -316 -338 82 C -ATOM 3153 CG MET B 107 143.250 30.007 179.392 1.00 40.24 C -ANISOU 3153 CG MET B 107 5196 4746 5348 -314 -297 82 C -ATOM 3154 SD MET B 107 142.966 31.178 178.054 1.00 49.26 S -ANISOU 3154 SD MET B 107 6322 5916 6478 -363 -267 128 S -ATOM 3155 CE MET B 107 144.224 32.396 178.418 1.00 30.21 C -ANISOU 3155 CE MET B 107 3895 3491 4092 -425 -310 154 C -ATOM 3156 N PHE B 108 142.289 30.949 183.721 1.00 36.47 N -ANISOU 3156 N PHE B 108 4944 4056 4857 -286 -406 53 N -ATOM 3157 CA PHE B 108 142.267 31.869 184.852 1.00 35.86 C -ANISOU 3157 CA PHE B 108 4933 3916 4775 -303 -442 52 C -ATOM 3158 C PHE B 108 142.202 31.182 186.215 1.00 38.34 C -ANISOU 3158 C PHE B 108 5297 4197 5073 -277 -471 25 C -ATOM 3159 O PHE B 108 142.350 31.834 187.247 1.00 47.71 O -ANISOU 3159 O PHE B 108 6539 5338 6253 -294 -507 19 O -ATOM 3160 CB PHE B 108 141.133 32.885 184.693 1.00 29.18 C -ANISOU 3160 CB PHE B 108 4140 3029 3917 -304 -419 66 C -ATOM 3161 CG PHE B 108 141.335 33.837 183.549 1.00 46.35 C -ANISOU 3161 CG PHE B 108 6281 5222 6108 -342 -407 100 C -ATOM 3162 CD1 PHE B 108 142.115 34.971 183.706 1.00 29.86 C -ANISOU 3162 CD1 PHE B 108 4200 3109 4038 -392 -442 118 C -ATOM 3163 CD2 PHE B 108 140.755 33.595 182.315 1.00 42.20 C -ANISOU 3163 CD2 PHE B 108 5718 4739 5578 -332 -363 117 C -ATOM 3164 CE1 PHE B 108 142.309 35.848 182.656 1.00 38.98 C -ANISOU 3164 CE1 PHE B 108 5326 4279 5206 -432 -434 154 C -ATOM 3165 CE2 PHE B 108 140.944 34.469 181.260 1.00 39.85 C -ANISOU 3165 CE2 PHE B 108 5391 4458 5290 -371 -355 153 C -ATOM 3166 CZ PHE B 108 141.723 35.598 181.431 1.00 39.61 C -ANISOU 3166 CZ PHE B 108 5370 4403 5279 -421 -389 173 C -ATOM 3167 N GLU B 109 141.987 29.870 186.219 1.00 34.88 N -ANISOU 3167 N GLU B 109 4842 3782 4627 -239 -457 10 N -ATOM 3168 CA GLU B 109 142.049 29.094 187.455 1.00 34.43 C -ANISOU 3168 CA GLU B 109 4826 3700 4556 -218 -489 -10 C -ATOM 3169 C GLU B 109 143.457 29.123 188.037 1.00 38.07 C -ANISOU 3169 C GLU B 109 5263 4163 5037 -243 -549 -11 C -ATOM 3170 O GLU B 109 143.642 28.991 189.246 1.00 46.11 O -ANISOU 3170 O GLU B 109 6332 5149 6041 -243 -590 -21 O -ATOM 3171 CB GLU B 109 141.641 27.642 187.207 1.00 40.22 C -ANISOU 3171 CB GLU B 109 5539 4458 5283 -177 -466 -23 C -ATOM 3172 CG GLU B 109 140.151 27.378 187.279 1.00 49.22 C -ANISOU 3172 CG GLU B 109 6728 5580 6393 -150 -423 -27 C -ATOM 3173 CD GLU B 109 139.823 25.913 187.072 1.00 55.10 C -ANISOU 3173 CD GLU B 109 7455 6345 7135 -115 -407 -39 C -ATOM 3174 OE1 GLU B 109 140.679 25.187 186.524 1.00 46.02 O -ANISOU 3174 OE1 GLU B 109 6245 5229 6011 -108 -418 -44 O -ATOM 3175 OE2 GLU B 109 138.716 25.486 187.463 1.00 65.41 O1+ -ANISOU 3175 OE2 GLU B 109 8806 7632 8414 -95 -384 -44 O1+ -ATOM 3176 N LYS B 110 144.446 29.289 187.164 1.00 41.35 N -ANISOU 3176 N LYS B 110 5602 4623 5486 -265 -553 0 N -ATOM 3177 CA LYS B 110 145.846 29.309 187.571 1.00 43.62 C -ANISOU 3177 CA LYS B 110 5850 4923 5800 -289 -608 1 C -ATOM 3178 C LYS B 110 146.390 30.732 187.633 1.00 41.11 C -ANISOU 3178 C LYS B 110 5539 4589 5493 -346 -633 19 C -ATOM 3179 O LYS B 110 147.596 30.942 187.760 1.00 43.31 O -ANISOU 3179 O LYS B 110 5771 4885 5797 -377 -676 25 O -ATOM 3180 CB LYS B 110 146.694 28.463 186.616 1.00 47.76 C -ANISOU 3180 CB LYS B 110 6276 5513 6359 -277 -597 -1 C -ATOM 3181 CG LYS B 110 147.029 27.073 187.140 1.00 53.79 C -ANISOU 3181 CG LYS B 110 7025 6281 7131 -233 -622 -20 C -ATOM 3182 CD LYS B 110 145.777 26.294 187.505 1.00 61.83 C -ANISOU 3182 CD LYS B 110 8107 7269 8116 -192 -597 -32 C -ATOM 3183 CE LYS B 110 146.123 24.962 188.151 1.00 61.96 C -ANISOU 3183 CE LYS B 110 8121 7279 8141 -154 -632 -47 C -ATOM 3184 NZ LYS B 110 146.916 24.093 187.241 1.00 62.79 N -ANISOU 3184 NZ LYS B 110 8135 7436 8288 -129 -623 -58 N -ATOM 3185 N ASN B 111 145.493 31.707 187.537 1.00 45.43 N -ANISOU 3185 N ASN B 111 6141 5100 6021 -359 -609 27 N -ATOM 3186 CA ASN B 111 145.876 33.112 187.619 1.00 45.76 C -ANISOU 3186 CA ASN B 111 6201 5113 6072 -412 -634 44 C -ATOM 3187 C ASN B 111 145.088 33.837 188.705 1.00 43.93 C -ANISOU 3187 C ASN B 111 6073 4809 5811 -412 -648 30 C -ATOM 3188 O ASN B 111 145.660 34.540 189.538 1.00 31.33 O -ANISOU 3188 O ASN B 111 4513 3177 4215 -447 -699 26 O -ATOM 3189 CB ASN B 111 145.681 33.804 186.270 1.00 40.79 C -ANISOU 3189 CB ASN B 111 5533 4509 5456 -435 -592 71 C -ATOM 3190 CG ASN B 111 146.228 35.217 186.257 1.00 42.48 C -ANISOU 3190 CG ASN B 111 5758 4695 5685 -497 -622 93 C -ATOM 3191 OD1 ASN B 111 147.214 35.518 186.929 1.00 44.90 O -ANISOU 3191 OD1 ASN B 111 6061 4992 6006 -532 -676 92 O -ATOM 3192 ND2 ASN B 111 145.585 36.093 185.495 1.00 38.34 N -ANISOU 3192 ND2 ASN B 111 5250 4157 5161 -512 -592 116 N -ATOM 3193 N VAL B 112 143.771 33.662 188.687 1.00 32.15 N -ANISOU 3193 N VAL B 112 4626 3297 4293 -373 -604 21 N -ATOM 3194 CA VAL B 112 142.910 34.218 189.719 1.00 30.47 C -ANISOU 3194 CA VAL B 112 4508 3021 4050 -363 -607 2 C -ATOM 3195 C VAL B 112 143.119 33.459 191.023 1.00 30.57 C -ANISOU 3195 C VAL B 112 4561 3019 4035 -349 -643 -22 C -ATOM 3196 O VAL B 112 143.040 32.232 191.054 1.00 42.42 O -ANISOU 3196 O VAL B 112 6039 4550 5529 -316 -634 -28 O -ATOM 3197 CB VAL B 112 141.427 34.120 189.324 1.00 33.99 C -ANISOU 3197 CB VAL B 112 4979 3457 4477 -321 -546 -1 C -ATOM 3198 CG1 VAL B 112 140.547 34.709 190.410 1.00 30.13 C -ANISOU 3198 CG1 VAL B 112 4583 2907 3957 -309 -544 -26 C -ATOM 3199 CG2 VAL B 112 141.186 34.818 187.998 1.00 29.94 C -ANISOU 3199 CG2 VAL B 112 4428 2961 3989 -334 -514 27 C -ATOM 3200 N MET B 113 143.391 34.190 192.098 1.00 33.83 N -ANISOU 3200 N MET B 113 5037 3384 4431 -375 -687 -36 N -ATOM 3201 CA MET B 113 143.592 33.574 193.403 1.00 35.81 C -ANISOU 3201 CA MET B 113 5337 3621 4650 -368 -726 -57 C -ATOM 3202 C MET B 113 142.261 33.123 193.993 1.00 39.50 C -ANISOU 3202 C MET B 113 5870 4068 5072 -326 -684 -77 C -ATOM 3203 O MET B 113 141.705 33.783 194.870 1.00 45.09 O -ANISOU 3203 O MET B 113 6657 4729 5746 -330 -685 -99 O -ATOM 3204 CB MET B 113 144.290 34.547 194.352 1.00 36.84 C -ANISOU 3204 CB MET B 113 5518 3707 4771 -415 -787 -67 C -ATOM 3205 CG MET B 113 145.660 34.998 193.875 1.00 35.63 C -ANISOU 3205 CG MET B 113 5300 3576 4663 -463 -834 -46 C -ATOM 3206 SD MET B 113 146.396 36.233 194.960 1.00 48.07 S -ANISOU 3206 SD MET B 113 6941 5095 6228 -524 -907 -59 S -ATOM 3207 CE MET B 113 147.955 36.522 194.129 1.00 60.61 C -ANISOU 3207 CE MET B 113 8426 6727 7877 -579 -950 -26 C -ATOM 3208 N LEU B 114 141.757 31.993 193.507 1.00 34.01 N -ANISOU 3208 N LEU B 114 5138 3408 4375 -288 -647 -72 N -ATOM 3209 CA LEU B 114 140.470 31.474 193.952 1.00 30.12 C -ANISOU 3209 CA LEU B 114 4697 2904 3843 -252 -602 -87 C -ATOM 3210 C LEU B 114 140.540 30.979 195.390 1.00 37.57 C -ANISOU 3210 C LEU B 114 5707 3827 4740 -253 -638 -104 C -ATOM 3211 O LEU B 114 139.518 30.865 196.066 1.00 42.49 O -ANISOU 3211 O LEU B 114 6392 4432 5320 -235 -607 -120 O -ATOM 3212 CB LEU B 114 140.002 30.345 193.030 1.00 29.61 C -ANISOU 3212 CB LEU B 114 4575 2883 3792 -217 -560 -75 C -ATOM 3213 CG LEU B 114 139.785 30.718 191.561 1.00 35.67 C -ANISOU 3213 CG LEU B 114 5280 3678 4596 -214 -519 -57 C -ATOM 3214 CD1 LEU B 114 139.476 29.485 190.725 1.00 28.89 C -ANISOU 3214 CD1 LEU B 114 4367 2864 3747 -184 -486 -50 C -ATOM 3215 CD2 LEU B 114 138.674 31.747 191.430 1.00 35.69 C -ANISOU 3215 CD2 LEU B 114 5323 3649 4588 -208 -479 -61 C -ATOM 3216 N ASN B 115 141.752 30.693 195.853 1.00 30.75 N -ANISOU 3216 N ASN B 115 4829 2970 3885 -276 -703 -98 N -ATOM 3217 CA ASN B 115 141.953 30.142 197.187 1.00 33.39 C -ANISOU 3217 CA ASN B 115 5224 3289 4176 -281 -748 -108 C -ATOM 3218 C ASN B 115 141.617 31.127 198.304 1.00 42.62 C -ANISOU 3218 C ASN B 115 6486 4411 5296 -304 -760 -133 C -ATOM 3219 O ASN B 115 141.303 30.719 199.423 1.00 46.72 O -ANISOU 3219 O ASN B 115 7073 4917 5761 -303 -772 -146 O -ATOM 3220 CB ASN B 115 143.388 29.634 197.343 1.00 31.41 C -ANISOU 3220 CB ASN B 115 4926 3057 3952 -300 -821 -93 C -ATOM 3221 CG ASN B 115 144.418 30.725 197.133 1.00 55.52 C -ANISOU 3221 CG ASN B 115 7952 6104 7039 -343 -863 -89 C -ATOM 3222 OD1 ASN B 115 144.721 31.099 196.000 1.00 53.32 O -ANISOU 3222 OD1 ASN B 115 7605 5849 6808 -348 -842 -76 O -ATOM 3223 ND2 ASN B 115 144.966 31.239 198.228 1.00 57.31 N -ANISOU 3223 ND2 ASN B 115 8235 6302 7239 -377 -923 -100 N -ATOM 3224 N ILE B 116 141.680 32.420 198.002 1.00 31.68 N -ANISOU 3224 N ILE B 116 5108 3001 3929 -326 -756 -141 N -ATOM 3225 CA ILE B 116 141.395 33.439 199.006 1.00 32.16 C -ANISOU 3225 CA ILE B 116 5259 3012 3948 -346 -767 -172 C -ATOM 3226 C ILE B 116 139.922 33.841 199.014 1.00 35.53 C -ANISOU 3226 C ILE B 116 5732 3418 4348 -314 -693 -194 C -ATOM 3227 O ILE B 116 139.518 34.734 199.758 1.00 35.77 O -ANISOU 3227 O ILE B 116 5838 3406 4347 -322 -689 -226 O -ATOM 3228 CB ILE B 116 142.276 34.693 198.828 1.00 32.59 C -ANISOU 3228 CB ILE B 116 5309 3040 4035 -390 -811 -172 C -ATOM 3229 CG1 ILE B 116 141.828 35.501 197.611 1.00 32.32 C -ANISOU 3229 CG1 ILE B 116 5235 2999 4046 -383 -763 -162 C -ATOM 3230 CG2 ILE B 116 143.742 34.304 198.716 1.00 48.97 C -ANISOU 3230 CG2 ILE B 116 7321 5142 6142 -422 -881 -148 C -ATOM 3231 CD1 ILE B 116 142.684 36.717 197.344 1.00 49.54 C -ANISOU 3231 CD1 ILE B 116 7408 5152 6263 -431 -805 -156 C -ATOM 3232 N TYR B 117 139.122 33.176 198.187 1.00 37.40 N -ANISOU 3232 N TYR B 117 5923 3685 4601 -276 -635 -180 N -ATOM 3233 CA TYR B 117 137.681 33.410 198.176 1.00 38.37 C -ANISOU 3233 CA TYR B 117 6080 3797 4703 -242 -564 -198 C -ATOM 3234 C TYR B 117 136.895 32.112 198.349 1.00 40.51 C -ANISOU 3234 C TYR B 117 6348 4100 4943 -212 -526 -193 C -ATOM 3235 O TYR B 117 136.097 31.754 197.485 1.00 41.49 O -ANISOU 3235 O TYR B 117 6429 4247 5087 -183 -474 -181 O -ATOM 3236 CB TYR B 117 137.249 34.086 196.870 1.00 37.96 C -ANISOU 3236 CB TYR B 117 5975 3744 4702 -228 -524 -184 C -ATOM 3237 CG TYR B 117 138.006 35.350 196.534 1.00 41.39 C -ANISOU 3237 CG TYR B 117 6408 4147 5173 -261 -559 -181 C -ATOM 3238 CD1 TYR B 117 137.813 36.514 197.265 1.00 38.97 C -ANISOU 3238 CD1 TYR B 117 6175 3784 4849 -272 -569 -212 C -ATOM 3239 CD2 TYR B 117 138.901 35.383 195.471 1.00 40.73 C -ANISOU 3239 CD2 TYR B 117 6247 4088 5140 -282 -582 -148 C -ATOM 3240 CE1 TYR B 117 138.500 37.672 196.957 1.00 32.14 C -ANISOU 3240 CE1 TYR B 117 5310 2883 4019 -307 -605 -208 C -ATOM 3241 CE2 TYR B 117 139.590 36.538 195.154 1.00 39.09 C -ANISOU 3241 CE2 TYR B 117 6037 3852 4965 -319 -615 -141 C -ATOM 3242 CZ TYR B 117 139.386 37.678 195.902 1.00 31.98 C -ANISOU 3242 CZ TYR B 117 5212 2889 4048 -333 -628 -169 C -ATOM 3243 OH TYR B 117 140.070 38.831 195.592 1.00 41.09 O -ANISOU 3243 OH TYR B 117 6367 4009 5237 -373 -664 -160 O -ATOM 3244 N PRO B 118 137.104 31.405 199.471 1.00 38.64 N -ANISOU 3244 N PRO B 118 6159 3866 4656 -223 -556 -200 N -ATOM 3245 CA PRO B 118 136.410 30.123 199.623 1.00 40.41 C -ANISOU 3245 CA PRO B 118 6382 4119 4854 -200 -525 -189 C -ATOM 3246 C PRO B 118 134.910 30.317 199.806 1.00 48.02 C -ANISOU 3246 C PRO B 118 7380 5080 5785 -174 -449 -210 C -ATOM 3247 O PRO B 118 134.479 31.397 200.215 1.00 54.37 O -ANISOU 3247 O PRO B 118 8231 5854 6573 -174 -429 -240 O -ATOM 3248 CB PRO B 118 137.027 29.549 200.899 1.00 37.47 C -ANISOU 3248 CB PRO B 118 6065 3741 4430 -224 -581 -191 C -ATOM 3249 CG PRO B 118 137.405 30.745 201.690 1.00 34.54 C -ANISOU 3249 CG PRO B 118 5757 3333 4034 -252 -612 -220 C -ATOM 3250 CD PRO B 118 137.847 31.776 200.689 1.00 35.86 C -ANISOU 3250 CD PRO B 118 5874 3487 4264 -257 -616 -217 C -ATOM 3251 N ARG B 119 134.135 29.283 199.485 1.00 45.61 N -ANISOU 3251 N ARG B 119 7049 4805 5476 -152 -408 -195 N -ATOM 3252 CA ARG B 119 132.683 29.289 199.662 1.00 45.02 C -ANISOU 3252 CA ARG B 119 6997 4737 5372 -128 -335 -210 C -ATOM 3253 C ARG B 119 131.979 30.384 198.860 1.00 45.92 C -ANISOU 3253 C ARG B 119 7085 4839 5522 -104 -288 -223 C -ATOM 3254 O ARG B 119 130.866 30.788 199.196 1.00 54.60 O -ANISOU 3254 O ARG B 119 8214 5934 6599 -85 -233 -246 O -ATOM 3255 CB ARG B 119 132.322 29.400 201.148 1.00 51.30 C -ANISOU 3255 CB ARG B 119 7883 5519 6091 -141 -330 -238 C -ATOM 3256 CG ARG B 119 133.109 28.456 202.042 1.00 53.49 C -ANISOU 3256 CG ARG B 119 8196 5802 6328 -169 -388 -223 C -ATOM 3257 CD ARG B 119 132.880 28.758 203.512 1.00 57.81 C -ANISOU 3257 CD ARG B 119 8837 6333 6794 -190 -390 -252 C -ATOM 3258 NE ARG B 119 133.875 28.105 204.356 1.00 67.38 N -ANISOU 3258 NE ARG B 119 10086 7543 7971 -222 -464 -236 N -ATOM 3259 CZ ARG B 119 133.773 26.858 204.805 1.00 80.62 C -ANISOU 3259 CZ ARG B 119 11777 9240 9614 -230 -475 -210 C -ATOM 3260 NH1 ARG B 119 132.716 26.122 204.490 1.00 84.39 N1+ -ANISOU 3260 NH1 ARG B 119 12235 9742 10087 -212 -414 -198 N1+ -ATOM 3261 NH2 ARG B 119 134.729 26.346 205.568 1.00 88.80 N -ANISOU 3261 NH2 ARG B 119 12848 10271 10623 -259 -550 -193 N -ATOM 3262 N THR B 120 132.630 30.863 197.803 1.00 39.93 N -ANISOU 3262 N THR B 120 6272 4077 4822 -107 -310 -206 N -ATOM 3263 CA THR B 120 132.034 31.875 196.934 1.00 37.09 C -ANISOU 3263 CA THR B 120 5885 3705 4503 -87 -274 -209 C -ATOM 3264 C THR B 120 132.029 31.427 195.477 1.00 39.84 C -ANISOU 3264 C THR B 120 6149 4087 4903 -76 -262 -175 C -ATOM 3265 O THR B 120 132.592 30.387 195.131 1.00 39.98 O -ANISOU 3265 O THR B 120 6128 4135 4928 -84 -283 -154 O -ATOM 3266 CB THR B 120 132.771 33.225 197.027 1.00 35.68 C -ANISOU 3266 CB THR B 120 5732 3482 4344 -107 -311 -222 C -ATOM 3267 OG1 THR B 120 134.104 33.083 196.524 1.00 33.23 O -ANISOU 3267 OG1 THR B 120 5380 3179 4066 -136 -369 -197 O -ATOM 3268 CG2 THR B 120 132.819 33.716 198.464 1.00 40.19 C -ANISOU 3268 CG2 THR B 120 6392 4018 4861 -120 -327 -261 C -ATOM 3269 N VAL B 121 131.392 32.224 194.626 1.00 41.31 N -ANISOU 3269 N VAL B 121 6307 4265 5122 -57 -229 -171 N -ATOM 3270 CA VAL B 121 131.311 31.928 193.200 1.00 34.94 C -ANISOU 3270 CA VAL B 121 5425 3491 4359 -49 -216 -140 C -ATOM 3271 C VAL B 121 131.628 33.165 192.365 1.00 34.72 C -ANISOU 3271 C VAL B 121 5376 3440 4375 -57 -228 -128 C -ATOM 3272 O VAL B 121 131.137 34.257 192.647 1.00 41.19 O -ANISOU 3272 O VAL B 121 6233 4220 5198 -46 -216 -144 O -ATOM 3273 CB VAL B 121 129.913 31.394 192.817 1.00 32.57 C -ANISOU 3273 CB VAL B 121 5102 3218 4054 -17 -156 -136 C -ATOM 3274 CG1 VAL B 121 129.717 31.413 191.309 1.00 28.26 C -ANISOU 3274 CG1 VAL B 121 4486 2699 3552 -9 -143 -107 C -ATOM 3275 CG2 VAL B 121 129.718 29.991 193.357 1.00 44.31 C -ANISOU 3275 CG2 VAL B 121 6596 4735 5506 -18 -149 -137 C -ATOM 3276 N ILE B 122 132.464 32.989 191.347 1.00 32.00 N -ANISOU 3276 N ILE B 122 4974 3121 4063 -75 -252 -99 N -ATOM 3277 CA ILE B 122 132.748 34.054 190.396 1.00 33.87 C -ANISOU 3277 CA ILE B 122 5184 3344 4340 -88 -261 -78 C -ATOM 3278 C ILE B 122 132.167 33.701 189.029 1.00 34.09 C -ANISOU 3278 C ILE B 122 5147 3413 4391 -73 -229 -50 C -ATOM 3279 O ILE B 122 132.661 32.801 188.350 1.00 39.71 O -ANISOU 3279 O ILE B 122 5808 4170 5108 -82 -233 -34 O -ATOM 3280 CB ILE B 122 134.261 34.301 190.264 1.00 29.00 C -ANISOU 3280 CB ILE B 122 4550 2727 3741 -130 -316 -66 C -ATOM 3281 CG1 ILE B 122 134.859 34.661 191.625 1.00 32.62 C -ANISOU 3281 CG1 ILE B 122 5074 3145 4175 -149 -355 -94 C -ATOM 3282 CG2 ILE B 122 134.538 35.402 189.253 1.00 29.15 C -ANISOU 3282 CG2 ILE B 122 4542 2734 3800 -150 -324 -39 C -ATOM 3283 CD1 ILE B 122 136.362 34.847 191.603 1.00 31.92 C -ANISOU 3283 CD1 ILE B 122 4965 3058 4103 -193 -413 -82 C -ATOM 3284 N ASP B 123 131.110 34.406 188.636 1.00 33.68 N -ANISOU 3284 N ASP B 123 5099 3345 4353 -49 -198 -45 N -ATOM 3285 CA ASP B 123 130.462 34.169 187.348 1.00 38.95 C -ANISOU 3285 CA ASP B 123 5710 4050 5040 -36 -170 -17 C -ATOM 3286 C ASP B 123 130.898 35.192 186.305 1.00 35.15 C -ANISOU 3286 C ASP B 123 5203 3559 4594 -58 -189 16 C -ATOM 3287 O ASP B 123 130.761 36.398 186.511 1.00 35.41 O -ANISOU 3287 O ASP B 123 5271 3540 4644 -57 -199 15 O -ATOM 3288 CB ASP B 123 128.938 34.202 187.495 1.00 52.75 C -ANISOU 3288 CB ASP B 123 7468 5792 6782 5 -124 -27 C -ATOM 3289 CG ASP B 123 128.391 32.979 188.204 1.00 62.46 C -ANISOU 3289 CG ASP B 123 8706 7049 7977 20 -98 -47 C -ATOM 3290 OD1 ASP B 123 129.015 31.902 188.104 1.00 62.77 O -ANISOU 3290 OD1 ASP B 123 8723 7122 8004 4 -111 -43 O -ATOM 3291 OD2 ASP B 123 127.331 33.094 188.855 1.00 67.66 O1+ -ANISOU 3291 OD2 ASP B 123 9391 7694 8621 49 -65 -68 O1+ -ATOM 3292 N ILE B 124 131.416 34.706 185.183 1.00 32.43 N -ANISOU 3292 N ILE B 124 4800 3263 4258 -78 -193 44 N -ATOM 3293 CA ILE B 124 131.855 35.582 184.104 1.00 29.84 C -ANISOU 3293 CA ILE B 124 4444 2936 3958 -105 -209 81 C -ATOM 3294 C ILE B 124 130.968 35.433 182.871 1.00 33.49 C -ANISOU 3294 C ILE B 124 4864 3435 4428 -91 -181 110 C -ATOM 3295 O ILE B 124 131.003 34.408 182.190 1.00 40.05 O -ANISOU 3295 O ILE B 124 5648 4322 5246 -92 -166 115 O -ATOM 3296 CB ILE B 124 133.321 35.309 183.718 1.00 32.30 C -ANISOU 3296 CB ILE B 124 4719 3279 4273 -149 -238 92 C -ATOM 3297 CG1 ILE B 124 134.237 35.531 184.923 1.00 31.84 C -ANISOU 3297 CG1 ILE B 124 4703 3185 4211 -167 -274 68 C -ATOM 3298 CG2 ILE B 124 133.742 36.197 182.558 1.00 32.37 C -ANISOU 3298 CG2 ILE B 124 4699 3296 4306 -183 -250 134 C -ATOM 3299 CD1 ILE B 124 135.697 35.258 184.641 1.00 32.43 C -ANISOU 3299 CD1 ILE B 124 4736 3292 4293 -208 -305 77 C -ATOM 3300 N GLU B 125 130.169 36.460 182.595 1.00 30.44 N -ANISOU 3300 N GLU B 125 4493 3012 4061 -76 -176 127 N -ATOM 3301 CA GLU B 125 129.289 36.461 181.433 1.00 28.34 C -ANISOU 3301 CA GLU B 125 4188 2775 3803 -63 -157 159 C -ATOM 3302 C GLU B 125 129.886 37.294 180.306 1.00 42.78 C -ANISOU 3302 C GLU B 125 5995 4609 5651 -102 -181 205 C -ATOM 3303 O GLU B 125 130.293 38.437 180.516 1.00 42.78 O -ANISOU 3303 O GLU B 125 6028 4556 5673 -119 -208 217 O -ATOM 3304 CB GLU B 125 127.911 37.010 181.801 1.00 55.29 C -ANISOU 3304 CB GLU B 125 7628 6150 7231 -17 -137 151 C -ATOM 3305 CG GLU B 125 127.225 36.275 182.937 1.00 66.94 C -ANISOU 3305 CG GLU B 125 9126 7622 8685 19 -108 107 C -ATOM 3306 CD GLU B 125 125.809 36.765 183.168 1.00 74.90 C -ANISOU 3306 CD GLU B 125 10146 8604 9707 66 -82 100 C -ATOM 3307 OE1 GLU B 125 125.278 37.481 182.292 1.00 69.42 O -ANISOU 3307 OE1 GLU B 125 9433 7902 9042 75 -87 133 O -ATOM 3308 OE2 GLU B 125 125.229 36.435 184.223 1.00 81.06 O1+ -ANISOU 3308 OE2 GLU B 125 10953 9374 10472 94 -57 62 O1+ -ATOM 3309 N ILE B 126 129.927 36.722 179.108 1.00 32.58 N -ANISOU 3309 N ILE B 126 4651 3380 4349 -118 -171 233 N -ATOM 3310 CA ILE B 126 130.490 37.412 177.953 1.00 33.16 C -ANISOU 3310 CA ILE B 126 4700 3468 4430 -160 -189 280 C -ATOM 3311 C ILE B 126 129.494 37.497 176.802 1.00 38.11 C -ANISOU 3311 C ILE B 126 5300 4124 5058 -150 -177 318 C -ATOM 3312 O ILE B 126 128.824 36.519 176.472 1.00 46.31 O -ANISOU 3312 O ILE B 126 6311 5208 6078 -129 -152 308 O -ATOM 3313 CB ILE B 126 131.769 36.715 177.455 1.00 32.63 C -ANISOU 3313 CB ILE B 126 4591 3462 4346 -203 -192 281 C -ATOM 3314 CG1 ILE B 126 132.833 36.701 178.552 1.00 31.64 C -ANISOU 3314 CG1 ILE B 126 4488 3310 4224 -217 -212 250 C -ATOM 3315 CG2 ILE B 126 132.306 37.404 176.217 1.00 30.97 C -ANISOU 3315 CG2 ILE B 126 4352 3276 4137 -251 -205 333 C -ATOM 3316 CD1 ILE B 126 134.138 36.087 178.113 1.00 28.58 C -ANISOU 3316 CD1 ILE B 126 4054 2980 3827 -256 -217 250 C -ATOM 3317 N HIS B 127 129.398 38.675 176.195 1.00 36.55 N -ANISOU 3317 N HIS B 127 5113 3895 4881 -167 -200 363 N -ATOM 3318 CA HIS B 127 128.550 38.866 175.028 1.00 29.28 C -ANISOU 3318 CA HIS B 127 4166 2999 3959 -163 -198 407 C -ATOM 3319 C HIS B 127 129.366 39.381 173.848 1.00 30.27 C -ANISOU 3319 C HIS B 127 4270 3155 4077 -223 -218 460 C -ATOM 3320 O HIS B 127 129.896 40.491 173.885 1.00 30.04 O -ANISOU 3320 O HIS B 127 4267 3077 4069 -252 -247 487 O -ATOM 3321 CB HIS B 127 127.415 39.837 175.348 1.00 33.71 C -ANISOU 3321 CB HIS B 127 4761 3492 4556 -120 -208 418 C -ATOM 3322 CG HIS B 127 126.558 39.403 176.495 1.00 36.12 C -ANISOU 3322 CG HIS B 127 5085 3772 4867 -63 -183 366 C -ATOM 3323 ND1 HIS B 127 125.449 38.600 176.334 1.00 35.95 N -ANISOU 3323 ND1 HIS B 127 5035 3787 4835 -27 -156 356 N -ATOM 3324 CD2 HIS B 127 126.648 39.658 177.822 1.00 32.92 C -ANISOU 3324 CD2 HIS B 127 4724 3311 4473 -40 -181 323 C -ATOM 3325 CE1 HIS B 127 124.893 38.380 177.512 1.00 40.74 C -ANISOU 3325 CE1 HIS B 127 5666 4364 5447 15 -135 310 C -ATOM 3326 NE2 HIS B 127 125.602 39.012 178.432 1.00 29.23 N -ANISOU 3326 NE2 HIS B 127 4254 2851 4000 9 -149 288 N -ATOM 3327 N VAL B 128 129.473 38.564 172.805 1.00 29.42 N -ANISOU 3327 N VAL B 128 4116 3128 3935 -245 -201 473 N -ATOM 3328 CA VAL B 128 130.179 38.965 171.596 1.00 33.37 C -ANISOU 3328 CA VAL B 128 4592 3670 4418 -304 -213 524 C -ATOM 3329 C VAL B 128 129.210 39.634 170.630 1.00 38.13 C -ANISOU 3329 C VAL B 128 5196 4268 5025 -302 -229 580 C -ATOM 3330 O VAL B 128 128.371 38.972 170.018 1.00 40.55 O -ANISOU 3330 O VAL B 128 5477 4620 5311 -283 -213 583 O -ATOM 3331 CB VAL B 128 130.848 37.766 170.904 1.00 29.51 C -ANISOU 3331 CB VAL B 128 4052 3273 3886 -330 -185 507 C -ATOM 3332 CG1 VAL B 128 131.618 38.228 169.677 1.00 29.95 C -ANISOU 3332 CG1 VAL B 128 4083 3377 3919 -395 -193 558 C -ATOM 3333 CG2 VAL B 128 131.768 37.041 171.873 1.00 29.20 C -ANISOU 3333 CG2 VAL B 128 4009 3237 3848 -325 -174 452 C -ATOM 3334 N LEU B 129 129.327 40.951 170.501 1.00 34.30 N -ANISOU 3334 N LEU B 129 4740 3724 4566 -324 -263 627 N -ATOM 3335 CA LEU B 129 128.407 41.723 169.675 1.00 31.08 C -ANISOU 3335 CA LEU B 129 4340 3299 4171 -319 -287 686 C -ATOM 3336 C LEU B 129 128.801 41.704 168.202 1.00 44.41 C -ANISOU 3336 C LEU B 129 5997 5060 5818 -380 -292 742 C -ATOM 3337 O LEU B 129 127.941 41.713 167.321 1.00 42.77 O -ANISOU 3337 O LEU B 129 5776 4877 5597 -374 -300 780 O -ATOM 3338 CB LEU B 129 128.319 43.163 170.183 1.00 31.62 C -ANISOU 3338 CB LEU B 129 4460 3265 4290 -313 -326 712 C -ATOM 3339 CG LEU B 129 127.906 43.299 171.649 1.00 31.45 C -ANISOU 3339 CG LEU B 129 4476 3169 4306 -253 -320 654 C -ATOM 3340 CD1 LEU B 129 127.712 44.761 172.027 1.00 32.08 C -ANISOU 3340 CD1 LEU B 129 4609 3144 4437 -243 -360 679 C -ATOM 3341 CD2 LEU B 129 126.644 42.495 171.926 1.00 31.06 C -ANISOU 3341 CD2 LEU B 129 4409 3138 4256 -187 -292 620 C -ATOM 3342 N GLU B 130 130.104 41.677 167.941 1.00 41.50 N -ANISOU 3342 N GLU B 130 5614 4727 5426 -440 -287 747 N -ATOM 3343 CA GLU B 130 130.608 41.656 166.573 1.00 40.80 C -ANISOU 3343 CA GLU B 130 5495 4716 5292 -505 -285 797 C -ATOM 3344 C GLU B 130 131.921 40.885 166.484 1.00 43.59 C -ANISOU 3344 C GLU B 130 5810 5140 5612 -546 -253 765 C -ATOM 3345 O GLU B 130 132.762 40.963 167.379 1.00 46.99 O -ANISOU 3345 O GLU B 130 6248 5541 6064 -551 -253 733 O -ATOM 3346 CB GLU B 130 130.778 43.080 166.040 1.00 45.63 C -ANISOU 3346 CB GLU B 130 6137 5280 5921 -552 -328 875 C -ATOM 3347 CG GLU B 130 131.060 43.157 164.549 1.00 59.51 C -ANISOU 3347 CG GLU B 130 7870 7116 7627 -618 -329 938 C -ATOM 3348 CD GLU B 130 130.994 44.574 164.016 1.00 73.46 C -ANISOU 3348 CD GLU B 130 9672 8827 9412 -660 -378 1023 C -ATOM 3349 OE1 GLU B 130 130.335 45.419 164.657 1.00 80.31 O -ANISOU 3349 OE1 GLU B 130 10583 9596 10336 -619 -413 1034 O -ATOM 3350 OE2 GLU B 130 131.603 44.844 162.960 1.00 77.61 O1+ -ANISOU 3350 OE2 GLU B 130 10183 9408 9896 -733 -381 1079 O1+ -ATOM 3351 N GLN B 131 132.088 40.143 165.395 1.00 41.57 N -ANISOU 3351 N GLN B 131 5513 4979 5302 -576 -228 771 N -ATOM 3352 CA GLN B 131 133.218 39.238 165.237 1.00 35.81 C -ANISOU 3352 CA GLN B 131 4739 4326 4540 -604 -191 732 C -ATOM 3353 C GLN B 131 133.937 39.491 163.916 1.00 40.99 C -ANISOU 3353 C GLN B 131 5367 5060 5148 -680 -183 781 C -ATOM 3354 O GLN B 131 133.296 39.669 162.881 1.00 53.48 O -ANISOU 3354 O GLN B 131 6950 6673 6697 -698 -190 828 O -ATOM 3355 CB GLN B 131 132.718 37.794 165.300 1.00 37.89 C -ANISOU 3355 CB GLN B 131 4977 4637 4781 -556 -157 670 C -ATOM 3356 CG GLN B 131 133.792 36.733 165.185 1.00 45.96 C -ANISOU 3356 CG GLN B 131 5954 5734 5776 -571 -120 620 C -ATOM 3357 CD GLN B 131 133.232 35.338 165.376 1.00 47.97 C -ANISOU 3357 CD GLN B 131 6193 6017 6018 -519 -92 558 C -ATOM 3358 OE1 GLN B 131 132.022 35.158 165.517 1.00 36.95 O -ANISOU 3358 OE1 GLN B 131 4817 4594 4629 -477 -100 556 O -ATOM 3359 NE2 GLN B 131 134.110 34.342 165.387 1.00 55.58 N -ANISOU 3359 NE2 GLN B 131 7120 7034 6965 -520 -62 507 N -ATOM 3360 N ASP B 132 135.267 39.508 163.954 1.00 38.25 N -ANISOU 3360 N ASP B 132 4992 4745 4795 -727 -169 773 N -ATOM 3361 CA ASP B 132 136.063 39.735 162.749 1.00 32.94 C -ANISOU 3361 CA ASP B 132 4288 4154 4074 -805 -154 817 C -ATOM 3362 C ASP B 132 137.491 39.217 162.912 1.00 43.37 C -ANISOU 3362 C ASP B 132 5558 5533 5388 -834 -122 777 C -ATOM 3363 O ASP B 132 138.458 39.957 162.726 1.00 51.10 O -ANISOU 3363 O ASP B 132 6525 6521 6368 -899 -129 814 O -ATOM 3364 CB ASP B 132 136.073 41.223 162.381 1.00 49.76 C -ANISOU 3364 CB ASP B 132 6454 6236 6217 -860 -197 904 C -ATOM 3365 CG ASP B 132 136.624 41.479 160.987 1.00 58.98 C -ANISOU 3365 CG ASP B 132 7595 7491 7324 -943 -183 961 C -ATOM 3366 OD1 ASP B 132 136.637 40.538 160.167 1.00 56.98 O -ANISOU 3366 OD1 ASP B 132 7303 7332 7013 -948 -143 938 O -ATOM 3367 OD2 ASP B 132 137.042 42.624 160.711 1.00 65.60 O1+ -ANISOU 3367 OD2 ASP B 132 8453 8302 8170 -1006 -212 1030 O1+ -ATOM 3368 N GLY B 133 137.619 37.942 163.262 1.00 36.64 N -ANISOU 3368 N GLY B 133 4675 4717 4531 -788 -89 702 N -ATOM 3369 CA GLY B 133 138.923 37.320 163.401 1.00 37.78 C -ANISOU 3369 CA GLY B 133 4765 4919 4671 -805 -58 658 C -ATOM 3370 C GLY B 133 139.565 37.568 164.751 1.00 45.53 C -ANISOU 3370 C GLY B 133 5755 5833 5711 -788 -80 632 C -ATOM 3371 O GLY B 133 139.411 38.640 165.338 1.00 48.52 O -ANISOU 3371 O GLY B 133 6179 6131 6126 -799 -121 668 O -ATOM 3372 N GLY B 134 140.290 36.568 165.243 1.00 47.59 N -ANISOU 3372 N GLY B 134 5975 6126 5980 -761 -57 567 N -ATOM 3373 CA GLY B 134 140.978 36.667 166.516 1.00 45.13 C -ANISOU 3373 CA GLY B 134 5667 5761 5719 -746 -80 538 C -ATOM 3374 C GLY B 134 140.037 36.879 167.685 1.00 46.86 C -ANISOU 3374 C GLY B 134 5951 5878 5976 -690 -114 525 C -ATOM 3375 O GLY B 134 140.354 37.611 168.623 1.00 51.92 O -ANISOU 3375 O GLY B 134 6622 6450 6656 -697 -148 531 O -ATOM 3376 N ILE B 135 138.875 36.235 167.633 1.00 42.37 N -ANISOU 3376 N ILE B 135 5404 5301 5394 -636 -103 504 N -ATOM 3377 CA ILE B 135 137.875 36.401 168.680 1.00 39.19 C -ANISOU 3377 CA ILE B 135 5059 4809 5022 -582 -128 491 C -ATOM 3378 C ILE B 135 138.317 35.759 169.996 1.00 41.35 C -ANISOU 3378 C ILE B 135 5335 5049 5325 -542 -134 432 C -ATOM 3379 O ILE B 135 137.908 36.196 171.068 1.00 47.15 O -ANISOU 3379 O ILE B 135 6119 5705 6090 -515 -161 425 O -ATOM 3380 CB ILE B 135 136.489 35.858 168.253 1.00 30.24 C -ANISOU 3380 CB ILE B 135 3942 3682 3868 -538 -114 486 C -ATOM 3381 CG1 ILE B 135 135.382 36.501 169.089 1.00 35.94 C -ANISOU 3381 CG1 ILE B 135 4722 4311 4621 -498 -142 496 C -ATOM 3382 CG2 ILE B 135 136.438 34.338 168.344 1.00 33.47 C -ANISOU 3382 CG2 ILE B 135 4322 4136 4261 -496 -83 424 C -ATOM 3383 CD1 ILE B 135 135.268 37.998 168.894 1.00 36.55 C -ANISOU 3383 CD1 ILE B 135 4834 4337 4717 -534 -176 559 C -ATOM 3384 N MET B 136 139.163 34.736 169.912 1.00 38.82 N -ANISOU 3384 N MET B 136 4964 4790 4996 -538 -111 391 N -ATOM 3385 CA MET B 136 139.645 34.050 171.105 1.00 36.21 C -ANISOU 3385 CA MET B 136 4634 4433 4692 -502 -121 339 C -ATOM 3386 C MET B 136 140.587 34.948 171.894 1.00 42.05 C -ANISOU 3386 C MET B 136 5382 5130 5464 -536 -156 352 C -ATOM 3387 O MET B 136 140.500 35.032 173.120 1.00 45.42 O -ANISOU 3387 O MET B 136 5849 5493 5917 -509 -183 330 O -ATOM 3388 CB MET B 136 140.350 32.745 170.733 1.00 40.60 C -ANISOU 3388 CB MET B 136 5129 5063 5234 -488 -90 293 C -ATOM 3389 CG MET B 136 140.788 31.909 171.930 1.00 39.57 C -ANISOU 3389 CG MET B 136 4999 4906 5131 -445 -104 241 C -ATOM 3390 SD MET B 136 139.410 31.453 173.002 1.00 39.67 S -ANISOU 3390 SD MET B 136 5080 4842 5150 -381 -116 216 S -ATOM 3391 CE MET B 136 140.213 30.326 174.139 1.00 28.83 C -ANISOU 3391 CE MET B 136 3694 3460 3801 -343 -130 160 C -ATOM 3392 N GLY B 137 141.487 35.621 171.183 1.00 39.64 N -ANISOU 3392 N GLY B 137 5041 4866 5156 -599 -156 389 N -ATOM 3393 CA GLY B 137 142.417 36.541 171.809 1.00 38.07 C -ANISOU 3393 CA GLY B 137 4847 4631 4987 -643 -191 407 C -ATOM 3394 C GLY B 137 141.706 37.717 172.450 1.00 38.16 C -ANISOU 3394 C GLY B 137 4935 4545 5019 -645 -229 436 C -ATOM 3395 O GLY B 137 142.104 38.192 173.512 1.00 41.67 O -ANISOU 3395 O GLY B 137 5409 4930 5493 -649 -265 426 O -ATOM 3396 N SER B 138 140.645 38.185 171.801 1.00 37.29 N -ANISOU 3396 N SER B 138 4857 4419 4895 -641 -223 471 N -ATOM 3397 CA SER B 138 139.863 39.298 172.322 1.00 31.26 C -ANISOU 3397 CA SER B 138 4164 3561 4153 -635 -256 498 C -ATOM 3398 C SER B 138 139.066 38.877 173.554 1.00 36.44 C -ANISOU 3398 C SER B 138 4867 4155 4824 -565 -263 449 C -ATOM 3399 O SER B 138 138.837 39.681 174.456 1.00 41.77 O -ANISOU 3399 O SER B 138 5598 4748 5526 -558 -295 448 O -ATOM 3400 CB SER B 138 138.927 39.847 171.243 1.00 31.41 C -ANISOU 3400 CB SER B 138 4197 3584 4155 -644 -250 550 C -ATOM 3401 OG SER B 138 139.658 40.334 170.132 1.00 59.02 O -ANISOU 3401 OG SER B 138 7657 7135 7632 -716 -246 601 O -ATOM 3402 N LEU B 139 138.648 37.615 173.585 1.00 31.88 N -ANISOU 3402 N LEU B 139 4269 3617 4228 -516 -234 408 N -ATOM 3403 CA LEU B 139 137.931 37.074 174.735 1.00 36.34 C -ANISOU 3403 CA LEU B 139 4873 4133 4801 -455 -235 362 C -ATOM 3404 C LEU B 139 138.825 37.059 175.970 1.00 42.73 C -ANISOU 3404 C LEU B 139 5697 4909 5631 -458 -263 330 C -ATOM 3405 O LEU B 139 138.375 37.343 177.080 1.00 29.73 O -ANISOU 3405 O LEU B 139 4105 3194 3997 -429 -281 309 O -ATOM 3406 CB LEU B 139 137.423 35.660 174.441 1.00 34.05 C -ANISOU 3406 CB LEU B 139 4554 3896 4487 -411 -200 328 C -ATOM 3407 CG LEU B 139 136.177 35.536 173.562 1.00 34.91 C -ANISOU 3407 CG LEU B 139 4666 4023 4576 -391 -177 348 C -ATOM 3408 CD1 LEU B 139 135.828 34.077 173.310 1.00 36.39 C -ANISOU 3408 CD1 LEU B 139 4824 4264 4741 -356 -145 310 C -ATOM 3409 CD2 LEU B 139 135.006 36.264 174.189 1.00 29.06 C -ANISOU 3409 CD2 LEU B 139 3984 3206 3853 -358 -191 356 C -ATOM 3410 N ILE B 140 140.095 36.728 175.761 1.00 45.05 N -ANISOU 3410 N ILE B 140 5937 5253 5926 -493 -265 326 N -ATOM 3411 CA ILE B 140 141.069 36.666 176.843 1.00 41.73 C -ANISOU 3411 CA ILE B 140 5519 4811 5525 -501 -296 299 C -ATOM 3412 C ILE B 140 141.310 38.046 177.449 1.00 39.00 C -ANISOU 3412 C ILE B 140 5223 4393 5203 -538 -338 322 C -ATOM 3413 O ILE B 140 141.334 38.203 178.671 1.00 40.80 O -ANISOU 3413 O ILE B 140 5497 4561 5442 -522 -367 294 O -ATOM 3414 CB ILE B 140 142.405 36.082 176.351 1.00 30.44 C -ANISOU 3414 CB ILE B 140 4011 3459 4097 -532 -289 293 C -ATOM 3415 CG1 ILE B 140 142.211 34.640 175.876 1.00 41.99 C -ANISOU 3415 CG1 ILE B 140 5429 4984 5540 -489 -251 260 C -ATOM 3416 CG2 ILE B 140 143.452 36.143 177.448 1.00 38.35 C -ANISOU 3416 CG2 ILE B 140 5011 4436 5123 -546 -330 272 C -ATOM 3417 CD1 ILE B 140 143.448 34.028 175.253 1.00 30.38 C -ANISOU 3417 CD1 ILE B 140 3876 3595 4071 -513 -236 251 C -ATOM 3418 N ASN B 141 141.478 39.044 176.587 1.00 36.39 N -ANISOU 3418 N ASN B 141 4885 4064 4876 -590 -343 372 N -ATOM 3419 CA ASN B 141 141.731 40.410 177.029 1.00 34.71 C -ANISOU 3419 CA ASN B 141 4721 3779 4688 -631 -385 398 C -ATOM 3420 C ASN B 141 140.535 41.020 177.754 1.00 38.17 C -ANISOU 3420 C ASN B 141 5242 4126 5136 -589 -397 389 C -ATOM 3421 O ASN B 141 140.697 41.833 178.664 1.00 46.25 O -ANISOU 3421 O ASN B 141 6318 5075 6178 -600 -434 380 O -ATOM 3422 CB ASN B 141 142.132 41.289 175.844 1.00 32.08 C -ANISOU 3422 CB ASN B 141 4362 3471 4356 -699 -387 460 C -ATOM 3423 CG ASN B 141 143.361 40.770 175.121 1.00 43.56 C -ANISOU 3423 CG ASN B 141 5731 5020 5801 -746 -370 469 C -ATOM 3424 OD1 ASN B 141 144.213 40.108 175.714 1.00 39.59 O -ANISOU 3424 OD1 ASN B 141 5193 4545 5306 -742 -376 433 O -ATOM 3425 ND2 ASN B 141 143.458 41.069 173.831 1.00 44.89 N -ANISOU 3425 ND2 ASN B 141 5863 5242 5952 -790 -349 517 N -ATOM 3426 N GLY B 142 139.335 40.623 177.346 1.00 35.96 N -ANISOU 3426 N GLY B 142 4970 3853 4841 -539 -366 387 N -ATOM 3427 CA GLY B 142 138.119 41.133 177.952 1.00 34.32 C -ANISOU 3427 CA GLY B 142 4829 3568 4642 -492 -370 377 C -ATOM 3428 C GLY B 142 137.925 40.628 179.367 1.00 38.24 C -ANISOU 3428 C GLY B 142 5365 4028 5137 -447 -375 319 C -ATOM 3429 O GLY B 142 137.485 41.369 180.246 1.00 36.81 O -ANISOU 3429 O GLY B 142 5248 3768 4969 -431 -394 303 O -ATOM 3430 N ILE B 143 138.254 39.359 179.588 1.00 30.25 N -ANISOU 3430 N ILE B 143 4315 3071 4106 -428 -357 286 N -ATOM 3431 CA ILE B 143 138.128 38.755 180.908 1.00 32.36 C -ANISOU 3431 CA ILE B 143 4618 3312 4366 -390 -362 235 C -ATOM 3432 C ILE B 143 139.164 39.324 181.873 1.00 39.51 C -ANISOU 3432 C ILE B 143 5551 4177 5285 -426 -408 222 C -ATOM 3433 O ILE B 143 138.850 39.628 183.025 1.00 47.91 O -ANISOU 3433 O ILE B 143 6677 5179 6346 -406 -425 192 O -ATOM 3434 CB ILE B 143 138.275 37.223 180.842 1.00 29.54 C -ANISOU 3434 CB ILE B 143 4214 3022 3988 -363 -337 209 C -ATOM 3435 CG1 ILE B 143 137.157 36.620 179.993 1.00 29.15 C -ANISOU 3435 CG1 ILE B 143 4145 3009 3924 -328 -294 216 C -ATOM 3436 CG2 ILE B 143 138.254 36.619 182.236 1.00 29.37 C -ANISOU 3436 CG2 ILE B 143 4231 2972 3957 -332 -349 163 C -ATOM 3437 CD1 ILE B 143 137.257 35.121 179.830 1.00 28.75 C -ANISOU 3437 CD1 ILE B 143 4051 3019 3855 -303 -270 191 C -ATOM 3438 N THR B 144 140.395 39.475 181.394 1.00 35.05 N -ANISOU 3438 N THR B 144 4938 3649 4731 -481 -428 245 N -ATOM 3439 CA THR B 144 141.477 40.005 182.216 1.00 35.48 C -ANISOU 3439 CA THR B 144 5008 3672 4800 -523 -476 237 C -ATOM 3440 C THR B 144 141.161 41.414 182.712 1.00 35.68 C -ANISOU 3440 C THR B 144 5109 3607 4842 -541 -506 245 C -ATOM 3441 O THR B 144 141.368 41.727 183.882 1.00 43.07 O -ANISOU 3441 O THR B 144 6098 4489 5778 -542 -539 214 O -ATOM 3442 CB THR B 144 142.822 40.011 181.461 1.00 31.51 C -ANISOU 3442 CB THR B 144 4432 3231 4310 -585 -488 266 C -ATOM 3443 OG1 THR B 144 143.165 38.673 181.080 1.00 37.28 O -ANISOU 3443 OG1 THR B 144 5094 4042 5028 -562 -460 250 O -ATOM 3444 CG2 THR B 144 143.925 40.570 182.342 1.00 32.02 C -ANISOU 3444 CG2 THR B 144 4511 3264 4393 -631 -542 258 C -ATOM 3445 N LEU B 145 140.648 42.255 181.820 1.00 31.81 N -ANISOU 3445 N LEU B 145 4624 3097 4363 -555 -497 285 N -ATOM 3446 CA LEU B 145 140.283 43.621 182.183 1.00 32.29 C -ANISOU 3446 CA LEU B 145 4758 3066 4446 -568 -527 295 C -ATOM 3447 C LEU B 145 139.119 43.657 183.168 1.00 32.11 C -ANISOU 3447 C LEU B 145 4805 2979 4415 -502 -516 250 C -ATOM 3448 O LEU B 145 139.159 44.383 184.161 1.00 43.53 O -ANISOU 3448 O LEU B 145 6318 4352 5869 -505 -547 224 O -ATOM 3449 CB LEU B 145 139.929 44.434 180.938 1.00 32.56 C -ANISOU 3449 CB LEU B 145 4781 3095 4495 -593 -520 353 C -ATOM 3450 CG LEU B 145 141.097 44.937 180.090 1.00 38.79 C -ANISOU 3450 CG LEU B 145 5524 3918 5297 -675 -542 404 C -ATOM 3451 CD1 LEU B 145 140.585 45.563 178.807 1.00 46.91 C -ANISOU 3451 CD1 LEU B 145 6543 4951 6331 -694 -530 464 C -ATOM 3452 CD2 LEU B 145 141.935 45.933 180.876 1.00 39.64 C -ANISOU 3452 CD2 LEU B 145 5675 3958 5428 -729 -597 401 C -ATOM 3453 N ALA B 146 138.084 42.873 182.887 1.00 31.58 N -ANISOU 3453 N ALA B 146 4723 2945 4331 -444 -471 241 N -ATOM 3454 CA ALA B 146 136.883 42.870 183.713 1.00 38.45 C -ANISOU 3454 CA ALA B 146 5651 3766 5194 -381 -452 202 C -ATOM 3455 C ALA B 146 137.165 42.340 185.114 1.00 40.40 C -ANISOU 3455 C ALA B 146 5933 3999 5417 -366 -462 147 C -ATOM 3456 O ALA B 146 136.628 42.850 186.098 1.00 41.82 O -ANISOU 3456 O ALA B 146 6181 4113 5594 -340 -468 112 O -ATOM 3457 CB ALA B 146 135.784 42.061 183.047 1.00 30.92 C -ANISOU 3457 CB ALA B 146 4662 2859 4226 -330 -403 207 C -ATOM 3458 N LEU B 147 138.011 41.317 185.197 1.00 36.36 N -ANISOU 3458 N LEU B 147 5375 3549 4889 -382 -466 140 N -ATOM 3459 CA LEU B 147 138.384 40.736 186.482 1.00 37.68 C -ANISOU 3459 CA LEU B 147 5572 3710 5033 -373 -483 95 C -ATOM 3460 C LEU B 147 139.130 41.741 187.351 1.00 46.89 C -ANISOU 3460 C LEU B 147 6794 4813 6210 -414 -536 82 C -ATOM 3461 O LEU B 147 138.901 41.820 188.559 1.00 58.88 O -ANISOU 3461 O LEU B 147 8376 6287 7708 -396 -547 40 O -ATOM 3462 CB LEU B 147 139.231 39.478 186.283 1.00 33.73 C -ANISOU 3462 CB LEU B 147 5006 3287 4522 -382 -483 97 C -ATOM 3463 CG LEU B 147 138.457 38.186 186.018 1.00 35.71 C -ANISOU 3463 CG LEU B 147 5226 3589 4752 -332 -437 86 C -ATOM 3464 CD1 LEU B 147 139.404 37.036 185.713 1.00 29.92 C -ANISOU 3464 CD1 LEU B 147 4426 2925 4017 -343 -442 88 C -ATOM 3465 CD2 LEU B 147 137.576 37.855 187.210 1.00 30.00 C -ANISOU 3465 CD2 LEU B 147 4566 2830 4001 -287 -425 45 C -ATOM 3466 N ILE B 148 140.020 42.508 186.733 1.00 38.35 N -ANISOU 3466 N ILE B 148 5688 3726 5155 -473 -567 118 N -ATOM 3467 CA ILE B 148 140.767 43.531 187.452 1.00 39.69 C -ANISOU 3467 CA ILE B 148 5909 3834 5338 -521 -622 110 C -ATOM 3468 C ILE B 148 139.836 44.635 187.951 1.00 43.06 C -ANISOU 3468 C ILE B 148 6422 4168 5772 -497 -623 90 C -ATOM 3469 O ILE B 148 139.985 45.129 189.071 1.00 38.69 O -ANISOU 3469 O ILE B 148 5937 3555 5209 -504 -654 51 O -ATOM 3470 CB ILE B 148 141.888 44.131 186.583 1.00 37.06 C -ANISOU 3470 CB ILE B 148 5526 3519 5035 -594 -653 158 C -ATOM 3471 CG1 ILE B 148 142.930 43.061 186.252 1.00 32.89 C -ANISOU 3471 CG1 ILE B 148 4912 3083 4503 -616 -654 168 C -ATOM 3472 CG2 ILE B 148 142.551 45.288 187.297 1.00 33.86 C -ANISOU 3472 CG2 ILE B 148 5178 3040 4646 -647 -711 151 C -ATOM 3473 CD1 ILE B 148 144.073 43.561 185.393 1.00 33.33 C -ANISOU 3473 CD1 ILE B 148 4908 3170 4585 -691 -678 215 C -ATOM 3474 N ASP B 149 138.863 45.004 187.123 1.00 32.97 N -ANISOU 3474 N ASP B 149 5140 2877 4510 -467 -590 113 N -ATOM 3475 CA ASP B 149 137.883 46.019 187.496 1.00 33.34 C -ANISOU 3475 CA ASP B 149 5261 2837 4571 -434 -587 94 C -ATOM 3476 C ASP B 149 137.063 45.585 188.708 1.00 40.29 C -ANISOU 3476 C ASP B 149 6194 3695 5417 -374 -562 32 C -ATOM 3477 O ASP B 149 136.613 46.416 189.493 1.00 47.60 O -ANISOU 3477 O ASP B 149 7196 4544 6346 -356 -571 -4 O -ATOM 3478 CB ASP B 149 136.951 46.324 186.322 1.00 33.23 C -ANISOU 3478 CB ASP B 149 5221 2824 4580 -406 -555 135 C -ATOM 3479 CG ASP B 149 136.004 47.475 186.614 1.00 48.60 C -ANISOU 3479 CG ASP B 149 7239 4675 6551 -371 -558 121 C -ATOM 3480 OD1 ASP B 149 136.416 48.421 187.319 1.00 49.33 O -ANISOU 3480 OD1 ASP B 149 7395 4690 6657 -397 -598 100 O -ATOM 3481 OD2 ASP B 149 134.851 47.439 186.136 1.00 45.36 O1+ -ANISOU 3481 OD2 ASP B 149 6820 4265 6150 -317 -521 128 O1+ -ATOM 3482 N ALA B 150 136.877 44.278 188.858 1.00 38.89 N -ANISOU 3482 N ALA B 150 5980 3588 5208 -345 -530 18 N -ATOM 3483 CA ALA B 150 136.092 43.737 189.961 1.00 39.28 C -ANISOU 3483 CA ALA B 150 6074 3630 5221 -294 -502 -35 C -ATOM 3484 C ALA B 150 136.902 43.670 191.251 1.00 39.76 C -ANISOU 3484 C ALA B 150 6185 3671 5252 -322 -541 -75 C -ATOM 3485 O ALA B 150 136.383 43.289 192.300 1.00 37.89 O -ANISOU 3485 O ALA B 150 5995 3425 4977 -289 -524 -120 O -ATOM 3486 CB ALA B 150 135.555 42.360 189.602 1.00 43.88 C -ANISOU 3486 CB ALA B 150 6601 4291 5781 -257 -455 -30 C -ATOM 3487 N GLY B 151 138.176 44.040 191.168 1.00 40.15 N -ANISOU 3487 N GLY B 151 6222 3717 5316 -385 -595 -55 N -ATOM 3488 CA GLY B 151 139.053 44.007 192.324 1.00 38.36 C -ANISOU 3488 CA GLY B 151 6037 3475 5065 -419 -643 -87 C -ATOM 3489 C GLY B 151 139.355 42.591 192.775 1.00 40.03 C -ANISOU 3489 C GLY B 151 6216 3754 5240 -407 -637 -97 C -ATOM 3490 O GLY B 151 139.633 42.347 193.950 1.00 50.42 O -ANISOU 3490 O GLY B 151 7580 5059 6520 -413 -662 -133 O -ATOM 3491 N ILE B 152 139.295 41.653 191.837 1.00 35.59 N -ANISOU 3491 N ILE B 152 5574 3262 4686 -392 -606 -65 N -ATOM 3492 CA ILE B 152 139.589 40.257 192.129 1.00 34.27 C -ANISOU 3492 CA ILE B 152 5371 3158 4492 -379 -602 -71 C -ATOM 3493 C ILE B 152 141.075 39.972 191.929 1.00 39.91 C -ANISOU 3493 C ILE B 152 6030 3911 5224 -431 -652 -48 C -ATOM 3494 O ILE B 152 141.624 40.213 190.854 1.00 42.03 O -ANISOU 3494 O ILE B 152 6236 4206 5528 -460 -655 -10 O -ATOM 3495 CB ILE B 152 138.742 39.309 191.260 1.00 31.31 C -ANISOU 3495 CB ILE B 152 4942 2838 4117 -333 -543 -54 C -ATOM 3496 CG1 ILE B 152 137.258 39.466 191.602 1.00 31.21 C -ANISOU 3496 CG1 ILE B 152 4979 2794 4085 -280 -494 -80 C -ATOM 3497 CG2 ILE B 152 139.175 37.871 191.462 1.00 30.95 C -ANISOU 3497 CG2 ILE B 152 4855 2852 4051 -324 -545 -56 C -ATOM 3498 CD1 ILE B 152 136.354 38.500 190.869 1.00 31.95 C -ANISOU 3498 CD1 ILE B 152 5025 2940 4176 -237 -439 -66 C -ATOM 3499 N SER B 153 141.717 39.462 192.976 1.00 43.11 N -ANISOU 3499 N SER B 153 6457 4320 5603 -443 -692 -70 N -ATOM 3500 CA SER B 153 143.159 39.240 192.971 1.00 43.77 C -ANISOU 3500 CA SER B 153 6491 4435 5704 -491 -747 -53 C -ATOM 3501 C SER B 153 143.609 38.230 191.919 1.00 43.43 C -ANISOU 3501 C SER B 153 6347 4470 5686 -483 -728 -23 C -ATOM 3502 O SER B 153 143.007 37.170 191.758 1.00 43.70 O -ANISOU 3502 O SER B 153 6361 4539 5704 -437 -689 -27 O -ATOM 3503 CB SER B 153 143.635 38.791 194.356 1.00 48.77 C -ANISOU 3503 CB SER B 153 7171 5058 6302 -498 -795 -83 C -ATOM 3504 OG SER B 153 143.363 39.777 195.337 1.00 55.43 O -ANISOU 3504 OG SER B 153 8109 5831 7120 -513 -817 -115 O -ATOM 3505 N MET B 154 144.674 38.576 191.205 1.00 42.72 N -ANISOU 3505 N MET B 154 6193 4407 5633 -530 -754 7 N -ATOM 3506 CA MET B 154 145.289 37.673 190.243 1.00 46.36 C -ANISOU 3506 CA MET B 154 6553 4945 6116 -528 -739 31 C -ATOM 3507 C MET B 154 146.790 37.924 190.193 1.00 32.69 C -ANISOU 3507 C MET B 154 4766 3238 4415 -587 -794 48 C -ATOM 3508 O MET B 154 147.255 39.006 190.541 1.00 46.89 O -ANISOU 3508 O MET B 154 6598 4995 6224 -637 -835 52 O -ATOM 3509 CB MET B 154 144.674 37.852 188.855 1.00 49.13 C -ANISOU 3509 CB MET B 154 6863 5322 6484 -517 -682 59 C -ATOM 3510 CG MET B 154 144.755 39.267 188.313 1.00 53.09 C -ANISOU 3510 CG MET B 154 7377 5786 7007 -565 -690 85 C -ATOM 3511 SD MET B 154 144.204 39.363 186.600 1.00 50.77 S -ANISOU 3511 SD MET B 154 7025 5535 6729 -559 -631 125 S -ATOM 3512 CE MET B 154 142.673 38.439 186.697 1.00 31.20 C -ANISOU 3512 CE MET B 154 4576 3059 4220 -478 -575 100 C -ATOM 3513 N PHE B 155 147.546 36.924 189.754 1.00 32.60 N -ANISOU 3513 N PHE B 155 4670 3295 4421 -579 -795 57 N -ATOM 3514 CA PHE B 155 149.002 37.021 189.762 1.00 35.74 C -ANISOU 3514 CA PHE B 155 5004 3725 4850 -630 -846 70 C -ATOM 3515 C PHE B 155 149.559 37.966 188.698 1.00 34.13 C -ANISOU 3515 C PHE B 155 4747 3542 4679 -687 -840 106 C -ATOM 3516 O PHE B 155 150.526 38.685 188.952 1.00 36.33 O -ANISOU 3516 O PHE B 155 5013 3812 4978 -748 -891 118 O -ATOM 3517 CB PHE B 155 149.636 35.634 189.637 1.00 33.03 C -ANISOU 3517 CB PHE B 155 4582 3448 4519 -597 -849 65 C -ATOM 3518 CG PHE B 155 149.489 34.793 190.871 1.00 41.75 C -ANISOU 3518 CG PHE B 155 5736 4531 5597 -560 -881 37 C -ATOM 3519 CD1 PHE B 155 150.432 34.856 191.883 1.00 42.58 C -ANISOU 3519 CD1 PHE B 155 5850 4623 5705 -590 -955 31 C -ATOM 3520 CD2 PHE B 155 148.405 33.946 191.024 1.00 38.90 C -ANISOU 3520 CD2 PHE B 155 5413 4163 5206 -500 -840 20 C -ATOM 3521 CE1 PHE B 155 150.299 34.086 193.023 1.00 39.62 C -ANISOU 3521 CE1 PHE B 155 5525 4229 5301 -559 -989 10 C -ATOM 3522 CE2 PHE B 155 148.266 33.175 192.162 1.00 35.77 C -ANISOU 3522 CE2 PHE B 155 5065 3746 4781 -472 -871 0 C -ATOM 3523 CZ PHE B 155 149.215 33.245 193.162 1.00 36.53 C -ANISOU 3523 CZ PHE B 155 5173 3830 4878 -501 -945 -4 C -ATOM 3524 N ASP B 156 148.948 37.970 187.516 1.00 33.14 N -ANISOU 3524 N ASP B 156 4593 3444 4557 -673 -779 125 N -ATOM 3525 CA ASP B 156 149.438 38.798 186.417 1.00 42.03 C -ANISOU 3525 CA ASP B 156 5666 4595 5708 -729 -768 165 C -ATOM 3526 C ASP B 156 148.401 38.954 185.306 1.00 36.48 C -ANISOU 3526 C ASP B 156 4966 3900 4995 -708 -704 184 C -ATOM 3527 O ASP B 156 147.342 38.327 185.337 1.00 32.50 O -ANISOU 3527 O ASP B 156 4492 3389 4467 -647 -667 165 O -ATOM 3528 CB ASP B 156 150.727 38.202 185.844 1.00 42.86 C -ANISOU 3528 CB ASP B 156 5658 4785 5840 -754 -775 177 C -ATOM 3529 CG ASP B 156 151.638 39.251 185.234 1.00 45.42 C -ANISOU 3529 CG ASP B 156 5938 5125 6193 -837 -793 216 C -ATOM 3530 OD1 ASP B 156 151.130 40.309 184.807 1.00 42.94 O -ANISOU 3530 OD1 ASP B 156 5668 4771 5876 -869 -783 242 O -ATOM 3531 OD2 ASP B 156 152.863 39.015 185.181 1.00 51.49 O1+ -ANISOU 3531 OD2 ASP B 156 6627 5949 6989 -871 -820 222 O1+ -ATOM 3532 N TYR B 157 148.714 39.802 184.330 1.00 35.79 N -ANISOU 3532 N TYR B 157 4846 3828 4924 -762 -695 224 N -ATOM 3533 CA TYR B 157 147.887 39.955 183.140 1.00 33.13 C -ANISOU 3533 CA TYR B 157 4500 3509 4578 -750 -640 251 C -ATOM 3534 C TYR B 157 147.957 38.696 182.292 1.00 32.75 C -ANISOU 3534 C TYR B 157 4371 3550 4522 -714 -592 245 C -ATOM 3535 O TYR B 157 148.965 37.990 182.298 1.00 47.99 O -ANISOU 3535 O TYR B 157 6230 5539 6466 -721 -601 235 O -ATOM 3536 CB TYR B 157 148.385 41.119 182.282 1.00 33.70 C -ANISOU 3536 CB TYR B 157 4551 3585 4670 -827 -648 301 C -ATOM 3537 CG TYR B 157 148.050 42.501 182.791 1.00 43.29 C -ANISOU 3537 CG TYR B 157 5853 4702 5892 -860 -686 314 C -ATOM 3538 CD1 TYR B 157 148.893 43.160 183.676 1.00 50.51 C -ANISOU 3538 CD1 TYR B 157 6792 5574 6825 -911 -747 308 C -ATOM 3539 CD2 TYR B 157 146.908 43.161 182.360 1.00 38.09 C -ANISOU 3539 CD2 TYR B 157 5251 3994 5227 -843 -663 332 C -ATOM 3540 CE1 TYR B 157 148.597 44.430 184.131 1.00 55.06 C -ANISOU 3540 CE1 TYR B 157 7452 6057 7410 -942 -783 316 C -ATOM 3541 CE2 TYR B 157 146.603 44.431 182.809 1.00 42.30 C -ANISOU 3541 CE2 TYR B 157 5865 4433 5773 -869 -698 341 C -ATOM 3542 CZ TYR B 157 147.451 45.060 183.695 1.00 53.34 C -ANISOU 3542 CZ TYR B 157 7291 5787 7188 -918 -757 331 C -ATOM 3543 OH TYR B 157 147.153 46.325 184.146 1.00 62.72 O -ANISOU 3543 OH TYR B 157 8565 6876 8390 -944 -794 336 O -ATOM 3544 N ILE B 158 146.886 38.422 181.556 1.00 41.89 N -ANISOU 3544 N ILE B 158 5538 4718 5660 -676 -541 250 N -ATOM 3545 CA ILE B 158 146.929 37.420 180.501 1.00 40.51 C -ANISOU 3545 CA ILE B 158 5288 4628 5476 -654 -492 250 C -ATOM 3546 C ILE B 158 146.476 38.060 179.195 1.00 43.43 C -ANISOU 3546 C ILE B 158 5646 5020 5836 -683 -456 293 C -ATOM 3547 O ILE B 158 145.303 38.394 179.031 1.00 43.61 O -ANISOU 3547 O ILE B 158 5724 5002 5845 -658 -440 302 O -ATOM 3548 CB ILE B 158 146.042 36.202 180.805 1.00 39.01 C -ANISOU 3548 CB ILE B 158 5116 4441 5266 -577 -465 211 C -ATOM 3549 CG1 ILE B 158 146.443 35.558 182.132 1.00 31.33 C -ANISOU 3549 CG1 ILE B 158 4163 3443 4299 -549 -504 174 C -ATOM 3550 CG2 ILE B 158 146.150 35.184 179.685 1.00 35.38 C -ANISOU 3550 CG2 ILE B 158 4580 4066 4798 -557 -417 208 C -ATOM 3551 CD1 ILE B 158 145.679 34.290 182.442 1.00 30.77 C -ANISOU 3551 CD1 ILE B 158 4105 3376 4208 -480 -480 140 C -ATOM 3552 N SER B 159 147.415 38.243 178.273 1.00 47.20 N -ANISOU 3552 N SER B 159 6050 5564 6321 -737 -446 321 N -ATOM 3553 CA SER B 159 147.112 38.873 176.996 1.00 46.91 C -ANISOU 3553 CA SER B 159 5999 5554 6270 -774 -415 369 C -ATOM 3554 C SER B 159 146.949 37.837 175.894 1.00 45.05 C -ANISOU 3554 C SER B 159 5701 5407 6010 -748 -358 360 C -ATOM 3555 O SER B 159 147.727 36.888 175.802 1.00 49.71 O -ANISOU 3555 O SER B 159 6222 6063 6604 -735 -343 332 O -ATOM 3556 CB SER B 159 148.204 39.874 176.621 1.00 52.54 C -ANISOU 3556 CB SER B 159 6677 6284 7001 -863 -438 412 C -ATOM 3557 OG SER B 159 148.286 40.908 177.585 1.00 57.16 O -ANISOU 3557 OG SER B 159 7329 6780 7609 -891 -494 420 O -ATOM 3558 N GLY B 160 145.931 38.026 175.061 1.00 39.89 N -ANISOU 3558 N GLY B 160 5071 4754 5330 -738 -328 384 N -ATOM 3559 CA GLY B 160 145.655 37.109 173.973 1.00 37.17 C -ANISOU 3559 CA GLY B 160 4677 4489 4957 -716 -275 376 C -ATOM 3560 C GLY B 160 145.941 37.718 172.615 1.00 39.24 C -ANISOU 3560 C GLY B 160 4900 4810 5198 -780 -250 428 C -ATOM 3561 O GLY B 160 145.718 38.909 172.397 1.00 38.21 O -ANISOU 3561 O GLY B 160 4810 4639 5071 -826 -271 478 O -ATOM 3562 N ILE B 161 146.438 36.896 171.697 1.00 40.12 N -ANISOU 3562 N ILE B 161 4938 5018 5288 -783 -206 415 N -ATOM 3563 CA ILE B 161 146.741 37.356 170.349 1.00 41.74 C -ANISOU 3563 CA ILE B 161 5102 5294 5464 -846 -176 461 C -ATOM 3564 C ILE B 161 146.653 36.204 169.349 1.00 41.45 C -ANISOU 3564 C ILE B 161 5009 5349 5389 -819 -118 431 C -ATOM 3565 O ILE B 161 146.782 35.036 169.720 1.00 42.72 O -ANISOU 3565 O ILE B 161 5144 5530 5558 -761 -104 373 O -ATOM 3566 CB ILE B 161 148.141 38.013 170.277 1.00 38.59 C -ANISOU 3566 CB ILE B 161 4648 4930 5085 -923 -189 488 C -ATOM 3567 CG1 ILE B 161 148.218 38.999 169.109 1.00 39.91 C -ANISOU 3567 CG1 ILE B 161 4809 5132 5225 -1003 -176 557 C -ATOM 3568 CG2 ILE B 161 149.233 36.958 170.187 1.00 36.24 C -ANISOU 3568 CG2 ILE B 161 4257 4718 4793 -910 -161 441 C -ATOM 3569 CD1 ILE B 161 147.193 40.109 169.186 1.00 41.75 C -ANISOU 3569 CD1 ILE B 161 5132 5274 5459 -1016 -210 607 C -ATOM 3570 N SER B 162 146.414 36.537 168.085 1.00 35.79 N -ANISOU 3570 N SER B 162 4280 4686 4631 -860 -88 472 N -ATOM 3571 CA SER B 162 146.377 35.540 167.024 1.00 35.15 C -ANISOU 3571 CA SER B 162 4149 4699 4508 -845 -32 445 C -ATOM 3572 C SER B 162 147.410 35.877 165.959 1.00 38.18 C -ANISOU 3572 C SER B 162 4462 5180 4865 -921 2 475 C -ATOM 3573 O SER B 162 147.621 37.046 165.639 1.00 47.95 O -ANISOU 3573 O SER B 162 5712 6407 6098 -993 -16 540 O -ATOM 3574 CB SER B 162 144.984 35.468 166.397 1.00 40.15 C -ANISOU 3574 CB SER B 162 4834 5318 5102 -820 -20 461 C -ATOM 3575 OG SER B 162 144.664 36.674 165.727 1.00 41.08 O -ANISOU 3575 OG SER B 162 4983 5425 5201 -883 -33 535 O -ATOM 3576 N VAL B 163 148.061 34.853 165.419 1.00 37.21 N -ANISOU 3576 N VAL B 163 4264 5148 4724 -906 50 428 N -ATOM 3577 CA VAL B 163 149.048 35.050 164.363 1.00 40.20 C -ANISOU 3577 CA VAL B 163 4568 5632 5073 -975 92 448 C -ATOM 3578 C VAL B 163 148.826 34.076 163.214 1.00 43.10 C -ANISOU 3578 C VAL B 163 4899 6092 5383 -955 154 413 C -ATOM 3579 O VAL B 163 148.819 32.861 163.408 1.00 48.92 O -ANISOU 3579 O VAL B 163 5613 6846 6129 -885 175 342 O -ATOM 3580 CB VAL B 163 150.487 34.885 164.886 1.00 35.81 C -ANISOU 3580 CB VAL B 163 3933 5112 4560 -989 91 422 C -ATOM 3581 CG1 VAL B 163 151.476 34.909 163.731 1.00 37.20 C -ANISOU 3581 CG1 VAL B 163 4021 5412 4702 -1053 147 433 C -ATOM 3582 CG2 VAL B 163 150.812 35.975 165.886 1.00 40.64 C -ANISOU 3582 CG2 VAL B 163 4579 5643 5222 -1026 29 463 C -ATOM 3583 N GLY B 164 148.645 34.618 162.015 1.00 41.64 N -ANISOU 3583 N GLY B 164 4716 5966 5141 -1018 182 463 N -ATOM 3584 CA GLY B 164 148.455 33.799 160.836 1.00 41.18 C -ANISOU 3584 CA GLY B 164 4627 6000 5019 -1010 242 433 C -ATOM 3585 C GLY B 164 149.770 33.486 160.151 1.00 42.31 C -ANISOU 3585 C GLY B 164 4670 6261 5143 -1049 298 410 C -ATOM 3586 O GLY B 164 150.780 34.146 160.392 1.00 37.51 O -ANISOU 3586 O GLY B 164 4018 5669 4563 -1103 290 438 O -ATOM 3587 N LEU B 165 149.754 32.469 159.297 1.00 44.67 N -ANISOU 3587 N LEU B 165 4932 6643 5395 -1023 356 355 N -ATOM 3588 CA LEU B 165 150.936 32.091 158.537 1.00 38.03 C -ANISOU 3588 CA LEU B 165 3995 5925 4530 -1054 420 325 C -ATOM 3589 C LEU B 165 150.588 31.919 157.063 1.00 44.96 C -ANISOU 3589 C LEU B 165 4871 6898 5315 -1091 477 331 C -ATOM 3590 O LEU B 165 150.154 30.849 156.638 1.00 41.15 O -ANISOU 3590 O LEU B 165 4389 6446 4802 -1036 510 267 O -ATOM 3591 CB LEU B 165 151.539 30.799 159.087 1.00 37.92 C -ANISOU 3591 CB LEU B 165 3921 5924 4561 -970 440 229 C -ATOM 3592 CG LEU B 165 152.831 30.332 158.416 1.00 51.31 C -ANISOU 3592 CG LEU B 165 5506 7745 6245 -989 507 185 C -ATOM 3593 CD1 LEU B 165 153.961 31.317 158.672 1.00 52.70 C -ANISOU 3593 CD1 LEU B 165 5625 7946 6453 -1064 496 236 C -ATOM 3594 CD2 LEU B 165 153.207 28.942 158.890 1.00 48.38 C -ANISOU 3594 CD2 LEU B 165 5088 7377 5918 -892 523 86 C -ATOM 3595 N TYR B 166 150.771 32.985 156.291 1.00 50.34 N -ANISOU 3595 N TYR B 166 5553 7624 5948 -1188 485 410 N -ATOM 3596 CA TYR B 166 150.528 32.936 154.855 1.00 55.48 C -ANISOU 3596 CA TYR B 166 6203 8375 6504 -1238 538 425 C -ATOM 3597 C TYR B 166 151.771 32.400 154.153 1.00 64.75 C -ANISOU 3597 C TYR B 166 7271 9682 7648 -1261 617 376 C -ATOM 3598 O TYR B 166 152.724 33.141 153.906 1.00 65.01 O -ANISOU 3598 O TYR B 166 7251 9773 7677 -1340 635 420 O -ATOM 3599 CB TYR B 166 150.166 34.325 154.327 1.00 56.56 C -ANISOU 3599 CB TYR B 166 6390 8499 6601 -1334 509 537 C -ATOM 3600 CG TYR B 166 149.484 34.312 152.977 1.00 65.90 C -ANISOU 3600 CG TYR B 166 7605 9752 7683 -1375 540 564 C -ATOM 3601 CD1 TYR B 166 148.182 33.847 152.842 1.00 72.49 C -ANISOU 3601 CD1 TYR B 166 8509 10541 8494 -1322 518 550 C -ATOM 3602 CD2 TYR B 166 150.135 34.774 151.841 1.00 70.88 C -ANISOU 3602 CD2 TYR B 166 8194 10497 8239 -1470 590 607 C -ATOM 3603 CE1 TYR B 166 147.551 33.834 151.612 1.00 76.17 C -ANISOU 3603 CE1 TYR B 166 9004 11071 8866 -1361 541 576 C -ATOM 3604 CE2 TYR B 166 149.512 34.766 150.607 1.00 76.42 C -ANISOU 3604 CE2 TYR B 166 8929 11265 8842 -1511 615 633 C -ATOM 3605 CZ TYR B 166 148.220 34.295 150.499 1.00 79.45 C -ANISOU 3605 CZ TYR B 166 9383 11599 9205 -1455 588 617 C -ATOM 3606 OH TYR B 166 147.593 34.285 149.273 1.00 82.45 O -ANISOU 3606 OH TYR B 166 9796 12045 9485 -1497 608 645 O -ATOM 3607 N ASP B 167 151.747 31.105 153.847 1.00 72.95 N -ANISOU 3607 N ASP B 167 8280 10768 8668 -1192 664 283 N -ATOM 3608 CA ASP B 167 152.894 30.401 153.275 1.00 80.82 C -ANISOU 3608 CA ASP B 167 9174 11888 9648 -1192 742 215 C -ATOM 3609 C ASP B 167 154.132 30.518 154.162 1.00 80.54 C -ANISOU 3609 C ASP B 167 9057 11849 9697 -1185 735 201 C -ATOM 3610 O ASP B 167 154.416 29.629 154.966 1.00 81.22 O -ANISOU 3610 O ASP B 167 9112 11899 9850 -1099 726 127 O -ATOM 3611 CB ASP B 167 153.197 30.890 151.855 1.00 90.42 C -ANISOU 3611 CB ASP B 167 10364 13230 10762 -1290 804 256 C -ATOM 3612 CG ASP B 167 154.305 30.097 151.189 1.00101.19 C -ANISOU 3612 CG ASP B 167 11620 14727 12099 -1284 894 177 C -ATOM 3613 OD1 ASP B 167 154.451 28.897 151.505 1.00103.72 O1+ -ANISOU 3613 OD1 ASP B 167 11909 15045 12456 -1190 915 77 O1+ -ATOM 3614 OD2 ASP B 167 155.031 30.672 150.350 1.00105.37 O -ANISOU 3614 OD2 ASP B 167 12099 15365 12574 -1375 945 215 O -ATOM 3615 N THR B 168 154.862 31.620 154.015 1.00 76.65 N -ANISOU 3615 N THR B 168 8529 11392 9200 -1280 734 274 N -ATOM 3616 CA THR B 168 156.073 31.843 154.796 1.00 76.44 C -ANISOU 3616 CA THR B 168 8422 11371 9251 -1289 724 270 C -ATOM 3617 C THR B 168 156.006 33.150 155.577 1.00 71.68 C -ANISOU 3617 C THR B 168 7867 10675 8693 -1348 648 363 C -ATOM 3618 O THR B 168 156.830 33.399 156.457 1.00 71.13 O -ANISOU 3618 O THR B 168 7750 10579 8697 -1350 618 364 O -ATOM 3619 CB THR B 168 157.323 31.873 153.900 1.00 80.47 C -ANISOU 3619 CB THR B 168 8819 12033 9725 -1353 806 259 C -ATOM 3620 OG1 THR B 168 157.216 32.955 152.966 1.00 81.94 O -ANISOU 3620 OG1 THR B 168 9029 12270 9834 -1470 821 352 O -ATOM 3621 CG2 THR B 168 157.470 30.561 153.142 1.00 83.27 C -ANISOU 3621 CG2 THR B 168 9120 12480 10037 -1290 886 157 C -ATOM 3622 N THR B 169 155.024 33.983 155.250 1.00 65.90 N -ANISOU 3622 N THR B 169 7229 9892 7917 -1395 614 440 N -ATOM 3623 CA THR B 169 154.882 35.286 155.890 1.00 63.40 C -ANISOU 3623 CA THR B 169 6967 9483 7638 -1454 542 530 C -ATOM 3624 C THR B 169 153.946 35.240 157.095 1.00 60.25 C -ANISOU 3624 C THR B 169 6655 8937 7302 -1377 465 521 C -ATOM 3625 O THR B 169 152.764 34.928 156.957 1.00 61.86 O -ANISOU 3625 O THR B 169 6933 9092 7478 -1330 452 514 O -ATOM 3626 CB THR B 169 154.362 36.342 154.898 1.00 66.75 C -ANISOU 3626 CB THR B 169 7447 9927 7987 -1552 541 627 C -ATOM 3627 OG1 THR B 169 155.326 36.537 153.856 1.00 73.46 O -ANISOU 3627 OG1 THR B 169 8216 10915 8780 -1639 610 646 O -ATOM 3628 CG2 THR B 169 154.115 37.664 155.608 1.00 67.41 C -ANISOU 3628 CG2 THR B 169 7598 9898 8117 -1602 460 715 C -ATOM 3629 N PRO B 170 154.481 35.546 158.287 1.00 53.67 N -ANISOU 3629 N PRO B 170 5810 8033 6550 -1365 415 521 N -ATOM 3630 CA PRO B 170 153.669 35.639 159.504 1.00 49.15 C -ANISOU 3630 CA PRO B 170 5321 7321 6035 -1302 341 519 C -ATOM 3631 C PRO B 170 152.864 36.933 159.516 1.00 49.22 C -ANISOU 3631 C PRO B 170 5423 7246 6033 -1359 288 610 C -ATOM 3632 O PRO B 170 153.385 37.979 159.127 1.00 50.81 O -ANISOU 3632 O PRO B 170 5614 7471 6222 -1456 282 681 O -ATOM 3633 CB PRO B 170 154.716 35.669 160.626 1.00 45.73 C -ANISOU 3633 CB PRO B 170 4832 6860 5681 -1293 309 496 C -ATOM 3634 CG PRO B 170 156.005 35.236 159.989 1.00 49.58 C -ANISOU 3634 CG PRO B 170 5198 7480 6159 -1323 374 465 C -ATOM 3635 CD PRO B 170 155.914 35.701 158.576 1.00 51.79 C -ANISOU 3635 CD PRO B 170 5472 7851 6354 -1404 427 515 C -ATOM 3636 N LEU B 171 151.612 36.863 159.955 1.00 44.54 N -ANISOU 3636 N LEU B 171 4921 6556 5447 -1300 248 608 N -ATOM 3637 CA LEU B 171 150.759 38.045 160.013 1.00 39.40 C -ANISOU 3637 CA LEU B 171 4361 5817 4792 -1340 195 689 C -ATOM 3638 C LEU B 171 150.171 38.230 161.407 1.00 37.77 C -ANISOU 3638 C LEU B 171 4223 5476 4654 -1279 128 676 C -ATOM 3639 O LEU B 171 149.336 37.442 161.851 1.00 64.98 O -ANISOU 3639 O LEU B 171 7704 8878 8108 -1193 122 626 O -ATOM 3640 CB LEU B 171 149.640 37.955 158.972 1.00 40.41 C -ANISOU 3640 CB LEU B 171 4537 5965 4849 -1339 214 713 C -ATOM 3641 CG LEU B 171 150.072 37.889 157.506 1.00 39.34 C -ANISOU 3641 CG LEU B 171 4351 5962 4633 -1408 278 735 C -ATOM 3642 CD1 LEU B 171 148.858 37.842 156.591 1.00 39.18 C -ANISOU 3642 CD1 LEU B 171 4391 5948 4545 -1404 283 762 C -ATOM 3643 CD2 LEU B 171 150.966 39.066 157.151 1.00 40.29 C -ANISOU 3643 CD2 LEU B 171 4446 6115 4748 -1521 274 814 C -ATOM 3644 N LEU B 172 150.613 39.279 162.092 1.00 38.02 N -ANISOU 3644 N LEU B 172 4274 5443 4731 -1328 78 722 N -ATOM 3645 CA LEU B 172 150.160 39.560 163.448 1.00 42.76 C -ANISOU 3645 CA LEU B 172 4938 5917 5392 -1279 15 710 C -ATOM 3646 C LEU B 172 148.735 40.104 163.453 1.00 47.70 C -ANISOU 3646 C LEU B 172 5665 6453 6008 -1256 -19 747 C -ATOM 3647 O LEU B 172 148.391 40.963 162.640 1.00 56.22 O -ANISOU 3647 O LEU B 172 6775 7534 7054 -1316 -25 818 O -ATOM 3648 CB LEU B 172 151.107 40.557 164.120 1.00 42.13 C -ANISOU 3648 CB LEU B 172 4849 5799 5361 -1345 -29 746 C -ATOM 3649 CG LEU B 172 150.861 40.901 165.589 1.00 43.48 C -ANISOU 3649 CG LEU B 172 5081 5845 5593 -1305 -96 730 C -ATOM 3650 CD1 LEU B 172 151.042 39.673 166.468 1.00 39.65 C -ANISOU 3650 CD1 LEU B 172 4566 5362 5138 -1217 -90 644 C -ATOM 3651 CD2 LEU B 172 151.790 42.022 166.028 1.00 47.78 C -ANISOU 3651 CD2 LEU B 172 5621 6358 6176 -1389 -139 776 C -ATOM 3652 N ASP B 173 147.919 39.595 164.374 1.00 36.06 N -ANISOU 3652 N ASP B 173 4239 4901 4562 -1168 -43 700 N -ATOM 3653 CA ASP B 173 146.524 40.013 164.533 1.00 48.76 C -ANISOU 3653 CA ASP B 173 5936 6420 6169 -1132 -75 724 C -ATOM 3654 C ASP B 173 145.719 39.859 163.242 1.00 52.47 C -ANISOU 3654 C ASP B 173 6415 6945 6577 -1141 -43 753 C -ATOM 3655 O ASP B 173 145.605 40.795 162.450 1.00 53.03 O -ANISOU 3655 O ASP B 173 6506 7022 6622 -1208 -52 827 O -ATOM 3656 CB ASP B 173 146.441 41.453 165.050 1.00 50.56 C -ANISOU 3656 CB ASP B 173 6227 6550 6434 -1179 -134 786 C -ATOM 3657 CG ASP B 173 145.105 41.764 165.698 1.00 55.82 C -ANISOU 3657 CG ASP B 173 6981 7105 7122 -1117 -172 786 C -ATOM 3658 OD1 ASP B 173 144.187 40.921 165.617 1.00 59.16 O -ANISOU 3658 OD1 ASP B 173 7416 7535 7528 -1048 -152 750 O -ATOM 3659 OD2 ASP B 173 144.970 42.858 166.285 1.00 60.39 O1+ -ANISOU 3659 OD2 ASP B 173 7617 7590 7737 -1139 -222 822 O1+ -ATOM 3660 N THR B 174 145.151 38.673 163.047 1.00 52.59 N -ANISOU 3660 N THR B 174 6418 6996 6568 -1074 -9 697 N -ATOM 3661 CA THR B 174 144.429 38.355 161.821 1.00 42.37 C -ANISOU 3661 CA THR B 174 5126 5763 5209 -1079 23 714 C -ATOM 3662 C THR B 174 142.946 38.701 161.897 1.00 41.18 C -ANISOU 3662 C THR B 174 5053 5533 5059 -1041 -12 741 C -ATOM 3663 O THR B 174 142.311 38.531 162.938 1.00 42.61 O -ANISOU 3663 O THR B 174 5274 5631 5284 -975 -39 710 O -ATOM 3664 CB THR B 174 144.557 36.862 161.480 1.00 37.32 C -ANISOU 3664 CB THR B 174 4434 5206 4541 -1029 76 636 C -ATOM 3665 OG1 THR B 174 144.089 36.079 162.586 1.00 34.15 O -ANISOU 3665 OG1 THR B 174 4054 4740 4182 -942 61 573 O -ATOM 3666 CG2 THR B 174 146.004 36.505 161.191 1.00 39.71 C -ANISOU 3666 CG2 THR B 174 4650 5601 4837 -1067 118 610 C -ATOM 3667 N ASN B 175 142.402 39.187 160.786 1.00 43.44 N -ANISOU 3667 N ASN B 175 5359 5850 5297 -1084 -10 802 N -ATOM 3668 CA ASN B 175 140.965 39.400 160.668 1.00 42.95 C -ANISOU 3668 CA ASN B 175 5359 5730 5231 -1047 -39 827 C -ATOM 3669 C ASN B 175 140.294 38.186 160.031 1.00 44.78 C -ANISOU 3669 C ASN B 175 5573 6026 5414 -1002 -1 781 C -ATOM 3670 O ASN B 175 140.956 37.187 159.747 1.00 52.26 O -ANISOU 3670 O ASN B 175 6465 7055 6335 -996 46 725 O -ATOM 3671 CB ASN B 175 140.659 40.680 159.881 1.00 50.58 C -ANISOU 3671 CB ASN B 175 6363 6679 6177 -1115 -71 926 C -ATOM 3672 CG ASN B 175 141.387 40.742 158.548 1.00 52.77 C -ANISOU 3672 CG ASN B 175 6597 7070 6385 -1200 -34 964 C -ATOM 3673 OD1 ASN B 175 141.499 39.743 157.837 1.00 55.37 O -ANISOU 3673 OD1 ASN B 175 6883 7495 6660 -1193 16 923 O -ATOM 3674 ND2 ASN B 175 141.889 41.924 158.206 1.00 42.26 N -ANISOU 3674 ND2 ASN B 175 5278 5727 5052 -1282 -58 1043 N -ATOM 3675 N SER B 176 138.988 38.272 159.804 1.00 39.80 N -ANISOU 3675 N SER B 176 4989 5360 4775 -971 -24 804 N -ATOM 3676 CA SER B 176 138.227 37.133 159.298 1.00 45.11 C -ANISOU 3676 CA SER B 176 5652 6081 5407 -927 3 759 C -ATOM 3677 C SER B 176 138.678 36.684 157.909 1.00 54.14 C -ANISOU 3677 C SER B 176 6754 7346 6470 -980 48 763 C -ATOM 3678 O SER B 176 138.719 35.488 157.623 1.00 64.13 O -ANISOU 3678 O SER B 176 7988 8674 7706 -950 89 697 O -ATOM 3679 CB SER B 176 136.728 37.441 159.293 1.00 58.64 C -ANISOU 3679 CB SER B 176 7420 7733 7129 -891 -35 791 C -ATOM 3680 OG SER B 176 136.441 38.558 158.471 1.00 77.60 O -ANISOU 3680 OG SER B 176 9847 10130 9506 -949 -65 881 O -ATOM 3681 N LEU B 177 139.019 37.643 157.052 1.00 54.32 N -ANISOU 3681 N LEU B 177 6779 7402 6457 -1061 42 839 N -ATOM 3682 CA LEU B 177 139.456 37.328 155.694 1.00 50.21 C -ANISOU 3682 CA LEU B 177 6223 7002 5852 -1120 86 849 C -ATOM 3683 C LEU B 177 140.765 36.549 155.690 1.00 46.92 C -ANISOU 3683 C LEU B 177 5736 6666 5424 -1129 144 784 C -ATOM 3684 O LEU B 177 140.934 35.605 154.918 1.00 46.02 O -ANISOU 3684 O LEU B 177 5587 6645 5254 -1129 194 737 O -ATOM 3685 CB LEU B 177 139.607 38.600 154.855 1.00 54.68 C -ANISOU 3685 CB LEU B 177 6809 7582 6384 -1211 63 953 C -ATOM 3686 CG LEU B 177 138.343 39.201 154.235 1.00 66.04 C -ANISOU 3686 CG LEU B 177 8306 8989 7798 -1219 17 1024 C -ATOM 3687 CD1 LEU B 177 137.512 39.949 155.269 1.00 77.18 C -ANISOU 3687 CD1 LEU B 177 9771 10263 9290 -1170 -46 1051 C -ATOM 3688 CD2 LEU B 177 138.707 40.109 153.069 1.00 64.45 C -ANISOU 3688 CD2 LEU B 177 8110 8843 7534 -1321 13 1116 C -ATOM 3689 N GLU B 178 141.688 36.951 156.556 1.00 45.29 N -ANISOU 3689 N GLU B 178 5509 6423 5275 -1137 137 779 N -ATOM 3690 CA GLU B 178 142.996 36.313 156.631 1.00 41.79 C -ANISOU 3690 CA GLU B 178 4993 6053 4834 -1145 186 722 C -ATOM 3691 C GLU B 178 142.908 34.920 157.248 1.00 42.37 C -ANISOU 3691 C GLU B 178 5044 6124 4931 -1056 209 621 C -ATOM 3692 O GLU B 178 143.629 34.008 156.844 1.00 39.12 O -ANISOU 3692 O GLU B 178 4574 5798 4494 -1050 262 561 O -ATOM 3693 CB GLU B 178 143.974 37.191 157.414 1.00 36.52 C -ANISOU 3693 CB GLU B 178 4311 5343 4224 -1182 163 750 C -ATOM 3694 CG GLU B 178 144.279 38.516 156.734 1.00 37.34 C -ANISOU 3694 CG GLU B 178 4429 5459 4302 -1282 146 849 C -ATOM 3695 CD GLU B 178 145.058 39.467 157.619 1.00 61.92 C -ANISOU 3695 CD GLU B 178 7541 8507 7478 -1317 110 881 C -ATOM 3696 OE1 GLU B 178 145.385 40.577 157.152 1.00 59.87 O -ANISOU 3696 OE1 GLU B 178 7294 8250 7206 -1402 92 962 O -ATOM 3697 OE2 GLU B 178 145.340 39.108 158.782 1.00 66.47 O1+ -ANISOU 3697 OE2 GLU B 178 8108 9029 8118 -1261 96 826 O1+ -ATOM 3698 N GLU B 179 142.019 34.758 158.224 1.00 44.60 N -ANISOU 3698 N GLU B 179 5374 6308 5264 -988 170 602 N -ATOM 3699 CA GLU B 179 141.830 33.464 158.871 1.00 44.92 C -ANISOU 3699 CA GLU B 179 5403 6336 5329 -905 184 514 C -ATOM 3700 C GLU B 179 141.219 32.446 157.913 1.00 49.79 C -ANISOU 3700 C GLU B 179 6014 7019 5884 -885 220 476 C -ATOM 3701 O GLU B 179 141.477 31.247 158.021 1.00 56.41 O -ANISOU 3701 O GLU B 179 6821 7888 6723 -838 252 397 O -ATOM 3702 CB GLU B 179 140.958 33.602 160.121 1.00 42.74 C -ANISOU 3702 CB GLU B 179 5183 5942 5116 -844 135 511 C -ATOM 3703 CG GLU B 179 141.635 34.319 161.274 1.00 44.86 C -ANISOU 3703 CG GLU B 179 5455 6140 5448 -848 102 523 C -ATOM 3704 CD GLU B 179 140.776 34.352 162.521 1.00 52.60 C -ANISOU 3704 CD GLU B 179 6491 7012 6483 -784 60 510 C -ATOM 3705 OE1 GLU B 179 139.640 33.834 162.474 1.00 51.32 O -ANISOU 3705 OE1 GLU B 179 6361 6830 6310 -739 57 494 O -ATOM 3706 OE2 GLU B 179 141.236 34.895 163.547 1.00 60.21 O1+ -ANISOU 3706 OE2 GLU B 179 7467 7913 7498 -783 30 514 O1+ -ATOM 3707 N ASN B 180 140.408 32.930 156.978 1.00 48.06 N -ANISOU 3707 N ASN B 180 5829 6820 5612 -922 210 532 N -ATOM 3708 CA ASN B 180 139.795 32.064 155.979 1.00 46.96 C -ANISOU 3708 CA ASN B 180 5689 6747 5405 -914 239 502 C -ATOM 3709 C ASN B 180 140.780 31.658 154.889 1.00 47.89 C -ANISOU 3709 C ASN B 180 5751 6988 5458 -963 300 477 C -ATOM 3710 O ASN B 180 140.520 30.730 154.123 1.00 56.89 O -ANISOU 3710 O ASN B 180 6881 8192 6542 -951 334 429 O -ATOM 3711 CB ASN B 180 138.578 32.746 155.348 1.00 51.54 C -ANISOU 3711 CB ASN B 180 6325 7308 5952 -939 202 574 C -ATOM 3712 CG ASN B 180 137.430 32.912 156.324 1.00 63.74 C -ANISOU 3712 CG ASN B 180 7920 8742 7556 -880 150 583 C -ATOM 3713 OD1 ASN B 180 137.255 32.107 157.239 1.00 73.04 O -ANISOU 3713 OD1 ASN B 180 9098 9877 8779 -813 151 520 O -ATOM 3714 ND2 ASN B 180 136.638 33.961 156.131 1.00 60.10 N -ANISOU 3714 ND2 ASN B 180 7503 8236 7095 -904 105 663 N -ATOM 3715 N ALA B 181 141.911 32.353 154.825 1.00 44.55 N -ANISOU 3715 N ALA B 181 5289 6598 5038 -1018 315 507 N -ATOM 3716 CA ALA B 181 142.876 32.142 153.751 1.00 45.00 C -ANISOU 3716 CA ALA B 181 5289 6779 5030 -1074 376 494 C -ATOM 3717 C ALA B 181 144.184 31.514 154.227 1.00 47.75 C -ANISOU 3717 C ALA B 181 5564 7164 5415 -1052 418 424 C -ATOM 3718 O ALA B 181 145.083 31.261 153.423 1.00 48.26 O -ANISOU 3718 O ALA B 181 5569 7334 5432 -1090 475 401 O -ATOM 3719 CB ALA B 181 143.153 33.454 153.029 1.00 42.84 C -ANISOU 3719 CB ALA B 181 5024 6538 4716 -1173 367 593 C -ATOM 3720 N MET B 182 144.290 31.263 155.529 1.00 45.97 N -ANISOU 3720 N MET B 182 5339 6854 5274 -989 388 389 N -ATOM 3721 CA MET B 182 145.508 30.684 156.088 1.00 48.31 C -ANISOU 3721 CA MET B 182 5566 7175 5615 -962 417 327 C -ATOM 3722 C MET B 182 145.278 30.095 157.475 1.00 51.27 C -ANISOU 3722 C MET B 182 5958 7451 6070 -877 380 278 C -ATOM 3723 O MET B 182 144.236 30.315 158.094 1.00 50.55 O -ANISOU 3723 O MET B 182 5933 7269 6004 -846 332 301 O -ATOM 3724 CB MET B 182 146.617 31.738 156.158 1.00 47.00 C -ANISOU 3724 CB MET B 182 5359 7033 5466 -1034 417 381 C -ATOM 3725 CG MET B 182 146.517 32.660 157.359 1.00 36.54 C -ANISOU 3725 CG MET B 182 4073 5596 4214 -1033 351 429 C -ATOM 3726 SD MET B 182 147.502 34.157 157.177 1.00 59.41 S -ANISOU 3726 SD MET B 182 6945 8515 7115 -1141 341 518 S -ATOM 3727 CE MET B 182 146.552 35.032 155.937 1.00 37.73 C -ANISOU 3727 CE MET B 182 4259 5789 4287 -1212 333 608 C -ATOM 3728 N SER B 183 146.263 29.344 157.956 1.00 49.45 N -ANISOU 3728 N SER B 183 5667 7242 5880 -839 403 212 N -ATOM 3729 CA SER B 183 146.214 28.793 159.302 1.00 42.72 C -ANISOU 3729 CA SER B 183 4828 6302 5104 -764 366 169 C -ATOM 3730 C SER B 183 146.646 29.856 160.301 1.00 43.32 C -ANISOU 3730 C SER B 183 4912 6311 5237 -790 318 221 C -ATOM 3731 O SER B 183 147.561 30.634 160.032 1.00 48.37 O -ANISOU 3731 O SER B 183 5509 6995 5874 -854 328 259 O -ATOM 3732 CB SER B 183 147.129 27.575 159.413 1.00 41.97 C -ANISOU 3732 CB SER B 183 4662 6252 5031 -712 404 80 C -ATOM 3733 OG SER B 183 146.822 26.610 158.423 1.00 47.12 O -ANISOU 3733 OG SER B 183 5305 6970 5627 -692 452 27 O -ATOM 3734 N THR B 184 145.985 29.893 161.452 1.00 41.55 N -ANISOU 3734 N THR B 184 4743 5981 5062 -743 267 222 N -ATOM 3735 CA THR B 184 146.317 30.870 162.480 1.00 42.25 C -ANISOU 3735 CA THR B 184 4850 5998 5204 -763 217 265 C -ATOM 3736 C THR B 184 146.657 30.200 163.805 1.00 49.01 C -ANISOU 3736 C THR B 184 5701 6795 6127 -697 190 213 C -ATOM 3737 O THR B 184 146.233 29.075 164.073 1.00 58.86 O -ANISOU 3737 O THR B 184 6957 8027 7381 -630 196 155 O -ATOM 3738 CB THR B 184 145.171 31.875 162.703 1.00 39.97 C -ANISOU 3738 CB THR B 184 4645 5628 4913 -780 173 331 C -ATOM 3739 OG1 THR B 184 143.974 31.169 163.051 1.00 41.72 O -ANISOU 3739 OG1 THR B 184 4918 5796 5135 -713 161 300 O -ATOM 3740 CG2 THR B 184 144.927 32.693 161.445 1.00 38.63 C -ANISOU 3740 CG2 THR B 184 4483 5511 4684 -852 190 395 C -ATOM 3741 N VAL B 185 147.431 30.900 164.627 1.00 46.09 N -ANISOU 3741 N VAL B 185 5318 6391 5803 -722 156 235 N -ATOM 3742 CA VAL B 185 147.800 30.411 165.948 1.00 41.40 C -ANISOU 3742 CA VAL B 185 4724 5737 5269 -668 121 195 C -ATOM 3743 C VAL B 185 147.363 31.414 167.008 1.00 40.55 C -ANISOU 3743 C VAL B 185 4685 5528 5194 -679 61 239 C -ATOM 3744 O VAL B 185 147.708 32.592 166.933 1.00 47.09 O -ANISOU 3744 O VAL B 185 5517 6349 6025 -745 43 295 O -ATOM 3745 CB VAL B 185 149.319 30.191 166.060 1.00 34.04 C -ANISOU 3745 CB VAL B 185 3701 4865 4369 -682 132 170 C -ATOM 3746 CG1 VAL B 185 149.689 29.748 167.465 1.00 33.74 C -ANISOU 3746 CG1 VAL B 185 3667 4761 4393 -630 86 136 C -ATOM 3747 CG2 VAL B 185 149.784 29.169 165.036 1.00 37.49 C -ANISOU 3747 CG2 VAL B 185 4067 5403 4777 -664 196 118 C -ATOM 3748 N THR B 186 146.598 30.948 167.990 1.00 38.56 N -ANISOU 3748 N THR B 186 4489 5197 4964 -618 31 213 N -ATOM 3749 CA THR B 186 146.136 31.815 169.069 1.00 42.59 C -ANISOU 3749 CA THR B 186 5069 5611 5504 -620 -22 244 C -ATOM 3750 C THR B 186 146.981 31.621 170.324 1.00 41.15 C -ANISOU 3750 C THR B 186 4872 5391 5372 -600 -60 217 C -ATOM 3751 O THR B 186 147.176 30.495 170.783 1.00 35.70 O -ANISOU 3751 O THR B 186 4162 4704 4698 -544 -58 164 O -ATOM 3752 CB THR B 186 144.653 31.562 169.406 1.00 48.37 C -ANISOU 3752 CB THR B 186 5877 6277 6224 -571 -31 239 C -ATOM 3753 OG1 THR B 186 143.854 31.758 168.233 1.00 53.18 O -ANISOU 3753 OG1 THR B 186 6497 6921 6787 -590 -2 267 O -ATOM 3754 CG2 THR B 186 144.183 32.511 170.498 1.00 31.11 C -ANISOU 3754 CG2 THR B 186 3761 3994 4065 -573 -81 267 C -ATOM 3755 N LEU B 187 147.483 32.723 170.872 1.00 48.29 N -ANISOU 3755 N LEU B 187 5790 6258 6301 -648 -98 254 N -ATOM 3756 CA LEU B 187 148.332 32.672 172.057 1.00 41.87 C -ANISOU 3756 CA LEU B 187 4966 5411 5534 -640 -141 234 C -ATOM 3757 C LEU B 187 147.692 33.342 173.266 1.00 37.99 C -ANISOU 3757 C LEU B 187 4561 4814 5059 -630 -192 248 C -ATOM 3758 O LEU B 187 146.922 34.293 173.130 1.00 36.54 O -ANISOU 3758 O LEU B 187 4436 4586 4862 -655 -201 287 O -ATOM 3759 CB LEU B 187 149.690 33.320 171.777 1.00 41.44 C -ANISOU 3759 CB LEU B 187 4841 5409 5497 -709 -145 259 C -ATOM 3760 CG LEU B 187 150.637 32.561 170.850 1.00 50.01 C -ANISOU 3760 CG LEU B 187 5824 6603 6576 -713 -96 233 C -ATOM 3761 CD1 LEU B 187 151.975 33.269 170.759 1.00 52.81 C -ANISOU 3761 CD1 LEU B 187 6109 7003 6953 -784 -106 260 C -ATOM 3762 CD2 LEU B 187 150.820 31.145 171.346 1.00 61.16 C -ANISOU 3762 CD2 LEU B 187 7207 8022 8008 -634 -93 167 C -ATOM 3763 N GLY B 188 148.021 32.832 174.447 1.00 32.02 N -ANISOU 3763 N GLY B 188 3814 4018 4332 -593 -228 213 N -ATOM 3764 CA GLY B 188 147.618 33.444 175.699 1.00 31.72 C -ANISOU 3764 CA GLY B 188 3854 3887 4309 -588 -278 219 C -ATOM 3765 C GLY B 188 148.836 33.603 176.588 1.00 35.27 C -ANISOU 3765 C GLY B 188 4276 4330 4796 -610 -324 211 C -ATOM 3766 O GLY B 188 149.210 32.681 177.312 1.00 35.86 O -ANISOU 3766 O GLY B 188 4335 4403 4889 -567 -342 172 O -ATOM 3767 N VAL B 189 149.462 34.774 176.525 1.00 32.67 N -ANISOU 3767 N VAL B 189 3940 3994 4479 -680 -348 250 N -ATOM 3768 CA VAL B 189 150.718 35.013 177.229 1.00 33.20 C -ANISOU 3768 CA VAL B 189 3969 4065 4582 -714 -393 248 C -ATOM 3769 C VAL B 189 150.494 35.609 178.617 1.00 33.11 C -ANISOU 3769 C VAL B 189 4040 3957 4583 -714 -454 245 C -ATOM 3770 O VAL B 189 149.664 36.499 178.792 1.00 57.95 O -ANISOU 3770 O VAL B 189 7265 7037 7716 -727 -464 267 O -ATOM 3771 CB VAL B 189 151.638 35.942 176.411 1.00 43.20 C -ANISOU 3771 CB VAL B 189 5177 5382 5857 -799 -388 292 C -ATOM 3772 CG1 VAL B 189 152.974 36.137 177.114 1.00 45.22 C -ANISOU 3772 CG1 VAL B 189 5383 5648 6152 -837 -436 290 C -ATOM 3773 CG2 VAL B 189 151.850 35.376 175.019 1.00 43.08 C -ANISOU 3773 CG2 VAL B 189 5081 5466 5820 -802 -323 293 C -ATOM 3774 N VAL B 190 151.237 35.109 179.599 1.00 33.26 N -ANISOU 3774 N VAL B 190 4043 3969 4626 -698 -496 217 N -ATOM 3775 CA VAL B 190 151.142 35.607 180.967 1.00 42.77 C -ANISOU 3775 CA VAL B 190 5323 5089 5837 -701 -557 210 C -ATOM 3776 C VAL B 190 152.102 36.771 181.206 1.00 41.22 C -ANISOU 3776 C VAL B 190 5116 4880 5665 -782 -603 240 C -ATOM 3777 O VAL B 190 153.320 36.602 181.150 1.00 44.29 O -ANISOU 3777 O VAL B 190 5423 5322 6081 -812 -622 242 O -ATOM 3778 CB VAL B 190 151.439 34.494 181.994 1.00 33.12 C -ANISOU 3778 CB VAL B 190 4097 3861 4625 -647 -588 169 C -ATOM 3779 CG1 VAL B 190 151.403 35.050 183.410 1.00 33.21 C -ANISOU 3779 CG1 VAL B 190 4190 3792 4638 -658 -652 162 C -ATOM 3780 CG2 VAL B 190 150.449 33.352 181.841 1.00 32.45 C -ANISOU 3780 CG2 VAL B 190 4032 3779 4517 -571 -547 140 C -ATOM 3781 N GLY B 191 151.541 37.949 181.469 1.00 36.31 N -ANISOU 3781 N GLY B 191 4575 4186 5036 -816 -623 264 N -ATOM 3782 CA GLY B 191 152.327 39.129 181.789 1.00 34.71 C -ANISOU 3782 CA GLY B 191 4380 3954 4855 -895 -673 291 C -ATOM 3783 C GLY B 191 153.315 39.535 180.711 1.00 43.53 C -ANISOU 3783 C GLY B 191 5405 5146 5989 -965 -657 330 C -ATOM 3784 O GLY B 191 152.960 39.649 179.539 1.00 45.11 O -ANISOU 3784 O GLY B 191 5580 5385 6173 -976 -605 357 O -ATOM 3785 N LYS B 192 154.561 39.757 181.116 1.00 40.81 N -ANISOU 3785 N LYS B 192 5008 4823 5675 -1017 -702 336 N -ATOM 3786 CA LYS B 192 155.622 40.108 180.180 1.00 41.19 C -ANISOU 3786 CA LYS B 192 4959 4950 5742 -1089 -688 371 C -ATOM 3787 C LYS B 192 156.533 38.910 179.947 1.00 39.81 C -ANISOU 3787 C LYS B 192 4668 4872 5585 -1059 -668 344 C -ATOM 3788 O LYS B 192 157.621 39.045 179.387 1.00 41.44 O -ANISOU 3788 O LYS B 192 4778 5153 5814 -1114 -662 364 O -ATOM 3789 CB LYS B 192 156.446 41.279 180.717 1.00 37.49 C -ANISOU 3789 CB LYS B 192 4501 4442 5299 -1178 -753 400 C -ATOM 3790 CG LYS B 192 155.647 42.542 180.996 1.00 41.08 C -ANISOU 3790 CG LYS B 192 5072 4793 5744 -1211 -779 424 C -ATOM 3791 CD LYS B 192 156.548 43.646 181.530 1.00 42.29 C -ANISOU 3791 CD LYS B 192 5235 4909 5926 -1303 -847 449 C -ATOM 3792 CE LYS B 192 155.760 44.907 181.844 1.00 49.75 C -ANISOU 3792 CE LYS B 192 6299 5740 6864 -1331 -876 468 C -ATOM 3793 NZ LYS B 192 156.627 45.988 182.391 1.00 51.55 N1+ -ANISOU 3793 NZ LYS B 192 6543 5923 7119 -1423 -947 490 N1+ -ATOM 3794 N SER B 193 156.079 37.739 180.379 1.00 40.58 N -ANISOU 3794 N SER B 193 4777 4968 5675 -971 -658 299 N -ATOM 3795 CA SER B 193 156.898 36.534 180.332 1.00 44.56 C -ANISOU 3795 CA SER B 193 5182 5548 6202 -929 -649 267 C -ATOM 3796 C SER B 193 156.857 35.856 178.970 1.00 48.21 C -ANISOU 3796 C SER B 193 5566 6099 6651 -908 -569 263 C -ATOM 3797 O SER B 193 156.208 36.335 178.040 1.00 48.23 O -ANISOU 3797 O SER B 193 5592 6111 6624 -930 -523 290 O -ATOM 3798 CB SER B 193 156.447 35.544 181.408 1.00 50.13 C -ANISOU 3798 CB SER B 193 5936 6206 6905 -847 -678 222 C -ATOM 3799 OG SER B 193 155.135 35.072 181.149 1.00 50.49 O -ANISOU 3799 OG SER B 193 6046 6223 6914 -786 -632 207 O -ATOM 3800 N GLU B 194 157.562 34.734 178.867 1.00 45.01 N -ANISOU 3800 N GLU B 194 5071 5761 6269 -863 -556 229 N -ATOM 3801 CA GLU B 194 157.565 33.924 177.657 1.00 41.24 C -ANISOU 3801 CA GLU B 194 4520 5371 5780 -832 -481 212 C -ATOM 3802 C GLU B 194 156.675 32.706 177.864 1.00 44.05 C -ANISOU 3802 C GLU B 194 4916 5701 6119 -735 -462 167 C -ATOM 3803 O GLU B 194 156.586 31.834 177.000 1.00 50.11 O -ANISOU 3803 O GLU B 194 5633 6530 6877 -694 -404 141 O -ATOM 3804 CB GLU B 194 158.987 33.473 177.320 1.00 41.68 C -ANISOU 3804 CB GLU B 194 4439 5521 5875 -845 -474 200 C -ATOM 3805 CG GLU B 194 159.976 34.612 177.139 1.00 54.44 C -ANISOU 3805 CG GLU B 194 6003 7171 7511 -946 -494 245 C -ATOM 3806 CD GLU B 194 159.752 35.379 175.853 1.00 61.45 C -ANISOU 3806 CD GLU B 194 6880 8105 8363 -1011 -434 286 C -ATOM 3807 OE1 GLU B 194 159.295 34.763 174.867 1.00 61.40 O -ANISOU 3807 OE1 GLU B 194 6854 8151 8326 -976 -365 270 O -ATOM 3808 OE2 GLU B 194 160.031 36.597 175.829 1.00 62.96 O1+ -ANISOU 3808 OE2 GLU B 194 7088 8279 8556 -1100 -459 336 O1+ -ATOM 3809 N LYS B 195 156.022 32.651 179.020 1.00 40.02 N -ANISOU 3809 N LYS B 195 4499 5101 5605 -701 -510 156 N -ATOM 3810 CA LYS B 195 155.179 31.514 179.365 1.00 40.20 C -ANISOU 3810 CA LYS B 195 4567 5092 5614 -615 -500 117 C -ATOM 3811 C LYS B 195 153.778 31.644 178.782 1.00 38.92 C -ANISOU 3811 C LYS B 195 4479 4904 5407 -599 -452 125 C -ATOM 3812 O LYS B 195 153.130 32.682 178.916 1.00 37.79 O -ANISOU 3812 O LYS B 195 4408 4707 5242 -637 -462 156 O -ATOM 3813 CB LYS B 195 155.112 31.331 180.883 1.00 39.22 C -ANISOU 3813 CB LYS B 195 4508 4891 5502 -588 -572 104 C -ATOM 3814 CG LYS B 195 156.421 30.873 181.501 1.00 43.47 C -ANISOU 3814 CG LYS B 195 4971 5458 6089 -584 -623 89 C -ATOM 3815 CD LYS B 195 156.274 30.615 182.988 1.00 48.45 C -ANISOU 3815 CD LYS B 195 5673 6012 6722 -556 -694 77 C -ATOM 3816 CE LYS B 195 157.574 30.108 183.585 1.00 49.08 C -ANISOU 3816 CE LYS B 195 5676 6122 6851 -549 -751 65 C -ATOM 3817 NZ LYS B 195 157.463 29.885 185.052 1.00 60.63 N1+ -ANISOU 3817 NZ LYS B 195 7213 7513 8312 -528 -827 57 N1+ -ATOM 3818 N LEU B 196 153.318 30.578 178.135 1.00 33.60 N -ANISOU 3818 N LEU B 196 3784 4264 4718 -542 -403 95 N -ATOM 3819 CA LEU B 196 152.008 30.575 177.499 1.00 37.80 C -ANISOU 3819 CA LEU B 196 4376 4780 5207 -525 -357 100 C -ATOM 3820 C LEU B 196 150.961 29.910 178.383 1.00 38.58 C -ANISOU 3820 C LEU B 196 4558 4807 5293 -462 -375 76 C -ATOM 3821 O LEU B 196 151.159 28.797 178.870 1.00 32.25 O -ANISOU 3821 O LEU B 196 3742 4004 4508 -407 -388 40 O -ATOM 3822 CB LEU B 196 152.073 29.855 176.151 1.00 36.46 C -ANISOU 3822 CB LEU B 196 4135 4695 5022 -508 -290 82 C -ATOM 3823 CG LEU B 196 153.086 30.390 175.139 1.00 41.77 C -ANISOU 3823 CG LEU B 196 4717 5455 5700 -570 -260 104 C -ATOM 3824 CD1 LEU B 196 153.025 29.587 173.850 1.00 44.57 C -ANISOU 3824 CD1 LEU B 196 5013 5891 6031 -547 -189 78 C -ATOM 3825 CD2 LEU B 196 152.841 31.865 174.871 1.00 45.27 C -ANISOU 3825 CD2 LEU B 196 5200 5877 6124 -648 -266 162 C -ATOM 3826 N SER B 197 149.847 30.602 178.588 1.00 40.22 N -ANISOU 3826 N SER B 197 4853 4955 5473 -471 -375 97 N -ATOM 3827 CA SER B 197 148.706 30.023 179.281 1.00 39.15 C -ANISOU 3827 CA SER B 197 4796 4760 5318 -416 -379 76 C -ATOM 3828 C SER B 197 147.869 29.229 178.287 1.00 41.16 C -ANISOU 3828 C SER B 197 5042 5050 5548 -379 -321 62 C -ATOM 3829 O SER B 197 147.319 28.179 178.617 1.00 36.22 O -ANISOU 3829 O SER B 197 4438 4406 4916 -324 -316 31 O -ATOM 3830 CB SER B 197 147.859 31.120 179.926 1.00 31.03 C -ANISOU 3830 CB SER B 197 3860 3656 4274 -438 -400 101 C -ATOM 3831 OG SER B 197 146.640 30.598 180.423 1.00 45.00 O -ANISOU 3831 OG SER B 197 5699 5378 6020 -388 -392 84 O -ATOM 3832 N LEU B 198 147.791 29.737 177.061 1.00 42.47 N -ANISOU 3832 N LEU B 198 5176 5264 5697 -414 -279 85 N -ATOM 3833 CA LEU B 198 146.997 29.107 176.014 1.00 39.01 C -ANISOU 3833 CA LEU B 198 4730 4863 5228 -389 -226 74 C -ATOM 3834 C LEU B 198 147.754 29.040 174.693 1.00 39.74 C -ANISOU 3834 C LEU B 198 4737 5047 5314 -419 -183 77 C -ATOM 3835 O LEU B 198 148.179 30.063 174.158 1.00 44.47 O -ANISOU 3835 O LEU B 198 5315 5673 5909 -479 -178 115 O -ATOM 3836 CB LEU B 198 145.690 29.873 175.807 1.00 35.60 C -ANISOU 3836 CB LEU B 198 4370 4390 4766 -400 -215 105 C -ATOM 3837 CG LEU B 198 144.822 29.385 174.645 1.00 34.92 C -ANISOU 3837 CG LEU B 198 4277 4344 4646 -385 -164 102 C -ATOM 3838 CD1 LEU B 198 144.008 28.168 175.053 1.00 44.22 C -ANISOU 3838 CD1 LEU B 198 5486 5497 5817 -321 -158 63 C -ATOM 3839 CD2 LEU B 198 143.922 30.495 174.133 1.00 30.01 C -ANISOU 3839 CD2 LEU B 198 3701 3702 4001 -418 -156 149 C -ATOM 3840 N LEU B 199 147.920 27.829 174.173 1.00 38.79 N -ANISOU 3840 N LEU B 199 4570 4976 5193 -377 -152 35 N -ATOM 3841 CA LEU B 199 148.471 27.635 172.837 1.00 41.31 C -ANISOU 3841 CA LEU B 199 4813 5388 5497 -397 -100 28 C -ATOM 3842 C LEU B 199 147.447 26.889 171.994 1.00 44.95 C -ANISOU 3842 C LEU B 199 5293 5867 5918 -366 -57 8 C -ATOM 3843 O LEU B 199 147.139 25.728 172.262 1.00 49.44 O -ANISOU 3843 O LEU B 199 5872 6421 6494 -307 -55 -36 O -ATOM 3844 CB LEU B 199 149.789 26.860 172.892 1.00 40.89 C -ANISOU 3844 CB LEU B 199 4671 5384 5479 -377 -100 -11 C -ATOM 3845 CG LEU B 199 150.396 26.450 171.545 1.00 38.58 C -ANISOU 3845 CG LEU B 199 4293 5194 5171 -387 -40 -32 C -ATOM 3846 CD1 LEU B 199 150.571 27.651 170.632 1.00 33.14 C -ANISOU 3846 CD1 LEU B 199 3586 4555 4452 -467 -14 19 C -ATOM 3847 CD2 LEU B 199 151.723 25.734 171.742 1.00 33.37 C -ANISOU 3847 CD2 LEU B 199 3544 4578 4557 -360 -44 -72 C -ATOM 3848 N LEU B 200 146.915 27.563 170.981 1.00 40.33 N -ANISOU 3848 N LEU B 200 4717 5313 5293 -407 -25 42 N -ATOM 3849 CA LEU B 200 145.824 27.006 170.194 1.00 35.98 C -ANISOU 3849 CA LEU B 200 4194 4775 4701 -385 9 30 C -ATOM 3850 C LEU B 200 146.118 27.006 168.697 1.00 39.51 C -ANISOU 3850 C LEU B 200 4587 5318 5108 -420 63 32 C -ATOM 3851 O LEU B 200 146.203 28.062 168.068 1.00 43.34 O -ANISOU 3851 O LEU B 200 5067 5830 5570 -481 72 82 O -ATOM 3852 CB LEU B 200 144.528 27.768 170.479 1.00 31.83 C -ANISOU 3852 CB LEU B 200 3751 4184 4158 -394 -10 71 C -ATOM 3853 CG LEU B 200 143.258 27.245 169.806 1.00 38.38 C -ANISOU 3853 CG LEU B 200 4615 5019 4949 -371 17 64 C -ATOM 3854 CD1 LEU B 200 143.001 25.800 170.203 1.00 41.21 C -ANISOU 3854 CD1 LEU B 200 4978 5363 5318 -306 20 6 C -ATOM 3855 CD2 LEU B 200 142.068 28.124 170.159 1.00 42.63 C -ANISOU 3855 CD2 LEU B 200 5226 5492 5479 -379 -6 108 C -ATOM 3856 N VAL B 201 146.276 25.811 168.137 1.00 40.33 N -ANISOU 3856 N VAL B 201 4652 5470 5203 -381 98 -23 N -ATOM 3857 CA VAL B 201 146.465 25.642 166.702 1.00 46.50 C -ANISOU 3857 CA VAL B 201 5387 6344 5938 -408 154 -32 C -ATOM 3858 C VAL B 201 145.414 24.671 166.173 1.00 53.68 C -ANISOU 3858 C VAL B 201 6330 7254 6813 -368 177 -67 C -ATOM 3859 O VAL B 201 145.398 23.501 166.553 1.00 59.31 O -ANISOU 3859 O VAL B 201 7041 7947 7548 -308 175 -123 O -ATOM 3860 CB VAL B 201 147.867 25.089 166.378 1.00 46.89 C -ANISOU 3860 CB VAL B 201 5343 6468 6007 -401 183 -76 C -ATOM 3861 CG1 VAL B 201 148.040 24.930 164.878 1.00 43.83 C -ANISOU 3861 CG1 VAL B 201 4909 6181 5563 -431 247 -88 C -ATOM 3862 CG2 VAL B 201 148.945 25.998 166.949 1.00 49.84 C -ANISOU 3862 CG2 VAL B 201 5677 6843 6419 -443 157 -42 C -ATOM 3863 N GLU B 202 144.534 25.156 165.303 1.00 54.01 N -ANISOU 3863 N GLU B 202 6404 7315 6802 -403 194 -32 N -ATOM 3864 CA GLU B 202 143.429 24.334 164.814 1.00 52.22 C -ANISOU 3864 CA GLU B 202 6214 7085 6541 -372 209 -59 C -ATOM 3865 C GLU B 202 143.588 23.909 163.355 1.00 48.71 C -ANISOU 3865 C GLU B 202 5731 6737 6040 -393 263 -84 C -ATOM 3866 O GLU B 202 142.898 23.002 162.890 1.00 53.98 O -ANISOU 3866 O GLU B 202 6417 7412 6680 -365 279 -123 O -ATOM 3867 CB GLU B 202 142.091 25.048 165.024 1.00 56.74 C -ANISOU 3867 CB GLU B 202 6860 7599 7099 -385 180 -6 C -ATOM 3868 CG GLU B 202 141.737 25.263 166.488 1.00 58.90 C -ANISOU 3868 CG GLU B 202 7182 7776 7423 -355 131 5 C -ATOM 3869 CD GLU B 202 140.346 25.835 166.679 1.00 62.70 C -ANISOU 3869 CD GLU B 202 7730 8202 7891 -358 109 48 C -ATOM 3870 OE1 GLU B 202 139.731 26.258 165.678 1.00 65.38 O -ANISOU 3870 OE1 GLU B 202 8078 8576 8187 -390 125 79 O -ATOM 3871 OE2 GLU B 202 139.866 25.859 167.832 1.00 64.78 O1+ -ANISOU 3871 OE2 GLU B 202 8037 8389 8187 -327 77 49 O1+ -ATOM 3872 N ASP B 203 144.498 24.560 162.639 1.00 48.72 N -ANISOU 3872 N ASP B 203 5679 6813 6021 -446 292 -63 N -ATOM 3873 CA ASP B 203 144.758 24.215 161.245 1.00 54.48 C -ANISOU 3873 CA ASP B 203 6368 7642 6689 -472 348 -87 C -ATOM 3874 C ASP B 203 146.214 23.808 161.036 1.00 52.53 C -ANISOU 3874 C ASP B 203 6033 7465 6459 -467 386 -134 C -ATOM 3875 O ASP B 203 147.045 23.972 161.927 1.00 58.49 O -ANISOU 3875 O ASP B 203 6756 8193 7273 -455 363 -135 O -ATOM 3876 CB ASP B 203 144.383 25.373 160.319 1.00 62.97 C -ANISOU 3876 CB ASP B 203 7461 8759 7706 -549 357 -14 C -ATOM 3877 CG ASP B 203 142.890 25.647 160.304 1.00 70.45 C -ANISOU 3877 CG ASP B 203 8486 9650 8631 -548 326 25 C -ATOM 3878 OD1 ASP B 203 142.106 24.683 160.420 1.00 68.39 O -ANISOU 3878 OD1 ASP B 203 8255 9361 8369 -498 322 -19 O -ATOM 3879 OD2 ASP B 203 142.501 26.827 160.177 1.00 77.29 O1+ -ANISOU 3879 OD2 ASP B 203 9382 10500 9484 -598 303 100 O1+ -ATOM 3880 N LYS B 204 146.514 23.281 159.854 1.00 47.99 N -ANISOU 3880 N LYS B 204 5419 6984 5833 -478 444 -174 N -ATOM 3881 CA LYS B 204 147.841 22.746 159.561 1.00 47.74 C -ANISOU 3881 CA LYS B 204 5298 7026 5816 -465 488 -231 C -ATOM 3882 C LYS B 204 148.937 23.810 159.543 1.00 48.42 C -ANISOU 3882 C LYS B 204 5324 7161 5913 -527 496 -183 C -ATOM 3883 O LYS B 204 148.802 24.852 158.903 1.00 48.58 O -ANISOU 3883 O LYS B 204 5355 7219 5886 -602 505 -117 O -ATOM 3884 CB LYS B 204 147.832 21.975 158.239 1.00 49.46 C -ANISOU 3884 CB LYS B 204 5491 7334 5966 -464 553 -288 C -ATOM 3885 CG LYS B 204 146.981 20.716 158.266 1.00 54.13 C -ANISOU 3885 CG LYS B 204 6128 7883 6556 -397 548 -353 C -ATOM 3886 CD LYS B 204 147.039 19.975 156.940 1.00 56.93 C -ANISOU 3886 CD LYS B 204 6460 8329 6843 -400 612 -415 C -ATOM 3887 CE LYS B 204 146.198 18.710 156.981 1.00 58.60 C -ANISOU 3887 CE LYS B 204 6720 8491 7055 -336 603 -481 C -ATOM 3888 NZ LYS B 204 146.246 17.972 155.689 1.00 63.02 N1+ -ANISOU 3888 NZ LYS B 204 7263 9138 7546 -339 664 -547 N1+ -ATOM 3889 N ILE B 205 150.023 23.528 160.257 1.00 46.51 N -ANISOU 3889 N ILE B 205 5019 6916 5736 -495 490 -214 N -ATOM 3890 CA ILE B 205 151.187 24.404 160.313 1.00 45.50 C -ANISOU 3890 CA ILE B 205 4822 6838 5629 -550 497 -177 C -ATOM 3891 C ILE B 205 152.447 23.550 160.247 1.00 49.40 C -ANISOU 3891 C ILE B 205 5216 7396 6159 -509 535 -251 C -ATOM 3892 O ILE B 205 152.571 22.573 160.984 1.00 60.12 O -ANISOU 3892 O ILE B 205 6567 8704 7572 -429 514 -309 O -ATOM 3893 CB ILE B 205 151.215 25.219 161.625 1.00 49.60 C -ANISOU 3893 CB ILE B 205 5374 7263 6209 -559 425 -122 C -ATOM 3894 CG1 ILE B 205 150.111 26.277 161.635 1.00 51.78 C -ANISOU 3894 CG1 ILE B 205 5738 7484 6453 -608 391 -43 C -ATOM 3895 CG2 ILE B 205 152.568 25.892 161.812 1.00 44.94 C -ANISOU 3895 CG2 ILE B 205 4701 6721 5653 -605 428 -99 C -ATOM 3896 CD1 ILE B 205 150.417 27.483 160.776 1.00 55.66 C -ANISOU 3896 CD1 ILE B 205 6212 8039 6897 -705 413 26 C -ATOM 3897 N PRO B 206 153.384 23.906 159.353 1.00 49.74 N -ANISOU 3897 N PRO B 206 5177 7551 6171 -563 593 -249 N -ATOM 3898 CA PRO B 206 154.662 23.189 159.290 1.00 53.00 C -ANISOU 3898 CA PRO B 206 5483 8033 6624 -525 632 -318 C -ATOM 3899 C PRO B 206 155.403 23.291 160.620 1.00 61.47 C -ANISOU 3899 C PRO B 206 6521 9044 7791 -496 574 -311 C -ATOM 3900 O PRO B 206 155.369 24.342 161.260 1.00 62.42 O -ANISOU 3900 O PRO B 206 6670 9117 7929 -546 524 -237 O -ATOM 3901 CB PRO B 206 155.430 23.939 158.198 1.00 49.97 C -ANISOU 3901 CB PRO B 206 5028 7774 6185 -612 696 -288 C -ATOM 3902 CG PRO B 206 154.375 24.584 157.365 1.00 48.26 C -ANISOU 3902 CG PRO B 206 4891 7566 5881 -676 706 -232 C -ATOM 3903 CD PRO B 206 153.284 24.953 158.322 1.00 49.57 C -ANISOU 3903 CD PRO B 206 5160 7601 6074 -660 626 -184 C -ATOM 3904 N LEU B 207 156.059 22.209 161.025 1.00 61.19 N -ANISOU 3904 N LEU B 207 6428 9007 7813 -415 576 -386 N -ATOM 3905 CA LEU B 207 156.736 22.155 162.317 1.00 53.67 C -ANISOU 3905 CA LEU B 207 5446 7995 6952 -378 515 -385 C -ATOM 3906 C LEU B 207 157.876 23.169 162.411 1.00 59.60 C -ANISOU 3906 C LEU B 207 6114 8803 7726 -449 514 -337 C -ATOM 3907 O LEU B 207 158.223 23.628 163.499 1.00 67.33 O -ANISOU 3907 O LEU B 207 7095 9723 8764 -455 449 -302 O -ATOM 3908 CB LEU B 207 157.258 20.740 162.579 1.00 50.46 C -ANISOU 3908 CB LEU B 207 4987 7584 6602 -276 521 -478 C -ATOM 3909 CG LEU B 207 157.783 20.431 163.982 1.00 57.64 C -ANISOU 3909 CG LEU B 207 5881 8416 7605 -221 447 -483 C -ATOM 3910 CD1 LEU B 207 156.702 20.665 165.023 1.00 55.57 C -ANISOU 3910 CD1 LEU B 207 5737 8027 7350 -214 372 -438 C -ATOM 3911 CD2 LEU B 207 158.298 19.002 164.054 1.00 63.71 C -ANISOU 3911 CD2 LEU B 207 6594 9187 8426 -120 459 -576 C -ATOM 3912 N ASP B 208 158.447 23.522 161.264 1.00 60.54 N -ANISOU 3912 N ASP B 208 6164 9042 7797 -508 587 -335 N -ATOM 3913 CA ASP B 208 159.577 24.444 161.220 1.00 71.62 C -ANISOU 3913 CA ASP B 208 7480 10515 9218 -583 596 -290 C -ATOM 3914 C ASP B 208 159.153 25.897 161.420 1.00 73.33 C -ANISOU 3914 C ASP B 208 7762 10691 9408 -680 554 -188 C -ATOM 3915 O ASP B 208 159.931 26.717 161.908 1.00 80.74 O -ANISOU 3915 O ASP B 208 8657 11636 10386 -734 524 -141 O -ATOM 3916 CB ASP B 208 160.321 24.303 159.892 1.00 86.66 C -ANISOU 3916 CB ASP B 208 9287 12566 11074 -615 693 -324 C -ATOM 3917 CG ASP B 208 160.695 22.869 159.585 1.00101.91 C -ANISOU 3917 CG ASP B 208 11157 14538 13026 -517 741 -432 C -ATOM 3918 OD1 ASP B 208 160.907 22.093 160.541 1.00102.98 O -ANISOU 3918 OD1 ASP B 208 11282 14605 13241 -431 693 -476 O -ATOM 3919 OD2 ASP B 208 160.771 22.516 158.389 1.00109.29 O -ANISOU 3919 OD2 ASP B 208 12057 15571 13898 -526 824 -474 O -ATOM 3920 N ARG B 209 157.919 26.212 161.039 1.00 65.97 N -ANISOU 3920 N ARG B 209 6935 9718 8414 -701 551 -153 N -ATOM 3921 CA ARG B 209 157.422 27.581 161.116 1.00 59.60 C -ANISOU 3921 CA ARG B 209 6195 8871 7580 -789 514 -57 C -ATOM 3922 C ARG B 209 156.804 27.918 162.471 1.00 53.81 C -ANISOU 3922 C ARG B 209 5548 7999 6897 -764 425 -26 C -ATOM 3923 O ARG B 209 156.642 29.090 162.808 1.00 57.36 O -ANISOU 3923 O ARG B 209 6041 8405 7347 -831 383 49 O -ATOM 3924 CB ARG B 209 156.391 27.844 160.015 1.00 61.43 C -ANISOU 3924 CB ARG B 209 6495 9127 7720 -828 551 -29 C -ATOM 3925 CG ARG B 209 156.971 28.238 158.665 1.00 65.33 C -ANISOU 3925 CG ARG B 209 6923 9753 8145 -907 628 -12 C -ATOM 3926 CD ARG B 209 157.343 27.026 157.831 1.00 70.98 C -ANISOU 3926 CD ARG B 209 7572 10565 8834 -855 706 -104 C -ATOM 3927 NE ARG B 209 157.550 27.383 156.430 1.00 80.73 N -ANISOU 3927 NE ARG B 209 8772 11921 9979 -931 782 -86 N -ATOM 3928 CZ ARG B 209 157.791 26.506 155.461 1.00 85.18 C -ANISOU 3928 CZ ARG B 209 9285 12583 10495 -905 860 -159 C -ATOM 3929 NH1 ARG B 209 157.857 25.210 155.737 1.00 90.63 N1+ -ANISOU 3929 NH1 ARG B 209 9952 13257 11224 -801 871 -256 N1+ -ATOM 3930 NH2 ARG B 209 157.964 26.924 154.214 1.00 79.70 N -ANISOU 3930 NH2 ARG B 209 8566 12002 9714 -984 927 -135 N -ATOM 3931 N LEU B 210 156.459 26.890 163.241 1.00 47.12 N -ANISOU 3931 N LEU B 210 4728 7085 6091 -669 395 -83 N -ATOM 3932 CA LEU B 210 155.703 27.080 164.476 1.00 37.79 C -ANISOU 3932 CA LEU B 210 3638 5776 4945 -639 317 -60 C -ATOM 3933 C LEU B 210 156.440 27.912 165.524 1.00 52.04 C -ANISOU 3933 C LEU B 210 5427 7539 6808 -676 256 -17 C -ATOM 3934 O LEU B 210 155.835 28.749 166.194 1.00 49.07 O -ANISOU 3934 O LEU B 210 5131 7078 6435 -704 202 35 O -ATOM 3935 CB LEU B 210 155.291 25.731 165.070 1.00 48.50 C -ANISOU 3935 CB LEU B 210 5018 7076 6332 -534 301 -130 C -ATOM 3936 CG LEU B 210 154.373 25.804 166.293 1.00 43.37 C -ANISOU 3936 CG LEU B 210 4470 6299 5709 -500 229 -111 C -ATOM 3937 CD1 LEU B 210 153.105 26.575 165.961 1.00 38.02 C -ANISOU 3937 CD1 LEU B 210 3890 5582 4976 -541 225 -57 C -ATOM 3938 CD2 LEU B 210 154.041 24.411 166.807 1.00 41.74 C -ANISOU 3938 CD2 LEU B 210 4282 6047 5532 -402 216 -179 C -ATOM 3939 N GLU B 211 157.742 27.682 165.663 1.00 53.22 N -ANISOU 3939 N GLU B 211 5470 7748 7003 -674 263 -43 N -ATOM 3940 CA GLU B 211 158.531 28.386 166.669 1.00 54.96 C -ANISOU 3940 CA GLU B 211 5666 7934 7282 -708 202 -8 C -ATOM 3941 C GLU B 211 158.606 29.882 166.378 1.00 56.39 C -ANISOU 3941 C GLU B 211 5865 8124 7436 -819 194 75 C -ATOM 3942 O GLU B 211 158.504 30.705 167.288 1.00 53.98 O -ANISOU 3942 O GLU B 211 5613 7739 7157 -851 128 120 O -ATOM 3943 CB GLU B 211 159.936 27.787 166.773 1.00 62.97 C -ANISOU 3943 CB GLU B 211 6551 9022 8353 -684 215 -53 C -ATOM 3944 CG GLU B 211 160.777 28.365 167.903 1.00 73.37 C -ANISOU 3944 CG GLU B 211 7840 10302 9735 -711 143 -24 C -ATOM 3945 CD GLU B 211 162.023 27.543 168.185 1.00 85.91 C -ANISOU 3945 CD GLU B 211 9307 11945 11391 -661 143 -77 C -ATOM 3946 OE1 GLU B 211 162.919 28.043 168.897 1.00 88.04 O -ANISOU 3946 OE1 GLU B 211 9527 12213 11712 -696 93 -53 O -ATOM 3947 OE2 GLU B 211 162.104 26.395 167.699 1.00 92.83 O1+ -ANISOU 3947 OE2 GLU B 211 10138 12865 12269 -587 190 -145 O1+ -ATOM 3948 N ASN B 212 158.775 30.226 165.106 1.00 60.37 N -ANISOU 3948 N ASN B 212 6329 8724 7885 -880 261 95 N -ATOM 3949 CA ASN B 212 158.841 31.623 164.693 1.00 59.01 C -ANISOU 3949 CA ASN B 212 6174 8564 7683 -990 257 178 C -ATOM 3950 C ASN B 212 157.501 32.332 164.872 1.00 60.50 C -ANISOU 3950 C ASN B 212 6495 8653 7838 -1005 219 229 C -ATOM 3951 O ASN B 212 157.453 33.496 165.270 1.00 60.57 O -ANISOU 3951 O ASN B 212 6548 8608 7856 -1071 172 294 O -ATOM 3952 CB ASN B 212 159.311 31.731 163.241 1.00 61.10 C -ANISOU 3952 CB ASN B 212 6365 8961 7889 -1050 341 186 C -ATOM 3953 CG ASN B 212 159.522 33.165 162.801 1.00 65.03 C -ANISOU 3953 CG ASN B 212 6872 9478 8358 -1172 336 277 C -ATOM 3954 OD1 ASN B 212 158.648 33.773 162.183 1.00 70.03 O -ANISOU 3954 OD1 ASN B 212 7582 10094 8934 -1214 343 327 O -ATOM 3955 ND2 ASN B 212 160.688 33.716 163.119 1.00 62.65 N -ANISOU 3955 ND2 ASN B 212 6492 9212 8099 -1231 321 301 N -ATOM 3956 N VAL B 213 156.417 31.619 164.575 1.00 59.90 N -ANISOU 3956 N VAL B 213 6480 8553 7727 -943 238 198 N -ATOM 3957 CA VAL B 213 155.067 32.145 164.753 1.00 55.19 C -ANISOU 3957 CA VAL B 213 6003 7863 7103 -943 204 238 C -ATOM 3958 C VAL B 213 154.802 32.463 166.222 1.00 48.97 C -ANISOU 3958 C VAL B 213 5280 6956 6371 -916 124 247 C -ATOM 3959 O VAL B 213 154.234 33.506 166.551 1.00 48.11 O -ANISOU 3959 O VAL B 213 5248 6774 6259 -957 83 304 O -ATOM 3960 CB VAL B 213 154.004 31.152 164.230 1.00 53.38 C -ANISOU 3960 CB VAL B 213 5816 7634 6832 -875 238 193 C -ATOM 3961 CG1 VAL B 213 152.613 31.550 164.699 1.00 54.20 C -ANISOU 3961 CG1 VAL B 213 6038 7631 6925 -857 194 224 C -ATOM 3962 CG2 VAL B 213 154.056 31.067 162.712 1.00 47.09 C -ANISOU 3962 CG2 VAL B 213 4980 6948 5965 -916 313 196 C -ATOM 3963 N LEU B 214 155.226 31.559 167.100 1.00 43.50 N -ANISOU 3963 N LEU B 214 4558 6242 5729 -846 102 189 N -ATOM 3964 CA LEU B 214 155.114 31.770 168.539 1.00 43.33 C -ANISOU 3964 CA LEU B 214 4590 6116 5757 -821 27 192 C -ATOM 3965 C LEU B 214 155.869 33.023 168.966 1.00 46.07 C -ANISOU 3965 C LEU B 214 4925 6448 6131 -904 -15 248 C -ATOM 3966 O LEU B 214 155.388 33.795 169.796 1.00 43.13 O -ANISOU 3966 O LEU B 214 4634 5981 5772 -920 -72 281 O -ATOM 3967 CB LEU B 214 155.646 30.555 169.302 1.00 36.52 C -ANISOU 3967 CB LEU B 214 3682 5250 4943 -739 12 125 C -ATOM 3968 CG LEU B 214 154.620 29.538 169.808 1.00 48.91 C -ANISOU 3968 CG LEU B 214 5321 6753 6511 -649 1 80 C -ATOM 3969 CD1 LEU B 214 153.746 29.023 168.676 1.00 52.28 C -ANISOU 3969 CD1 LEU B 214 5766 7218 6880 -629 62 64 C -ATOM 3970 CD2 LEU B 214 155.320 28.386 170.513 1.00 46.26 C -ANISOU 3970 CD2 LEU B 214 4931 6418 6227 -576 -17 20 C -ATOM 3971 N ALA B 215 157.050 33.221 168.387 1.00 50.97 N -ANISOU 3971 N ALA B 215 5445 7163 6760 -959 14 257 N -ATOM 3972 CA ALA B 215 157.885 34.373 168.707 1.00 38.62 C -ANISOU 3972 CA ALA B 215 3857 5595 5223 -1047 -24 311 C -ATOM 3973 C ALA B 215 157.197 35.685 168.340 1.00 49.08 C -ANISOU 3973 C ALA B 215 5262 6874 6511 -1124 -37 385 C -ATOM 3974 O ALA B 215 157.278 36.664 169.081 1.00 52.83 O -ANISOU 3974 O ALA B 215 5784 7277 7012 -1170 -97 426 O -ATOM 3975 CB ALA B 215 159.228 34.262 168.005 1.00 39.67 C -ANISOU 3975 CB ALA B 215 3856 5851 5365 -1093 21 306 C -ATOM 3976 N ILE B 216 156.523 35.698 167.195 1.00 38.51 N -ANISOU 3976 N ILE B 216 3942 5577 5113 -1137 17 402 N -ATOM 3977 CA ILE B 216 155.786 36.877 166.758 1.00 45.72 C -ANISOU 3977 CA ILE B 216 4933 6446 5990 -1202 4 475 C -ATOM 3978 C ILE B 216 154.609 37.158 167.687 1.00 46.83 C -ANISOU 3978 C ILE B 216 5193 6456 6144 -1156 -52 479 C -ATOM 3979 O ILE B 216 154.388 38.297 168.100 1.00 46.12 O -ANISOU 3979 O ILE B 216 5167 6290 6066 -1206 -101 531 O -ATOM 3980 CB ILE B 216 155.264 36.720 165.316 1.00 43.62 C -ANISOU 3980 CB ILE B 216 4663 6256 5654 -1220 72 490 C -ATOM 3981 CG1 ILE B 216 156.424 36.475 164.350 1.00 49.35 C -ANISOU 3981 CG1 ILE B 216 5270 7120 6360 -1269 135 484 C -ATOM 3982 CG2 ILE B 216 154.476 37.952 164.894 1.00 42.03 C -ANISOU 3982 CG2 ILE B 216 4546 6003 5419 -1285 50 570 C -ATOM 3983 CD1 ILE B 216 157.457 37.578 164.348 1.00 50.91 C -ANISOU 3983 CD1 ILE B 216 5423 7343 6577 -1375 116 544 C -ATOM 3984 N GLY B 217 153.861 36.110 168.016 1.00 36.84 N -ANISOU 3984 N GLY B 217 3958 5164 4876 -1062 -44 423 N -ATOM 3985 CA GLY B 217 152.700 36.238 168.876 1.00 48.47 C -ANISOU 3985 CA GLY B 217 5536 6522 6356 -1012 -88 421 C -ATOM 3986 C GLY B 217 153.025 36.760 170.261 1.00 51.05 C -ANISOU 3986 C GLY B 217 5899 6763 6736 -1015 -158 422 C -ATOM 3987 O GLY B 217 152.344 37.650 170.770 1.00 58.50 O -ANISOU 3987 O GLY B 217 6929 7614 7683 -1030 -200 455 O -ATOM 3988 N ILE B 218 154.067 36.205 170.871 1.00 44.78 N -ANISOU 3988 N ILE B 218 5038 5996 5980 -1000 -173 385 N -ATOM 3989 CA ILE B 218 154.485 36.618 172.207 1.00 44.01 C -ANISOU 3989 CA ILE B 218 4968 5824 5930 -1005 -242 383 C -ATOM 3990 C ILE B 218 154.861 38.097 172.240 1.00 45.56 C -ANISOU 3990 C ILE B 218 5187 5989 6136 -1102 -279 447 C -ATOM 3991 O ILE B 218 154.495 38.820 173.169 1.00 49.10 O -ANISOU 3991 O ILE B 218 5715 6339 6601 -1110 -335 461 O -ATOM 3992 CB ILE B 218 155.661 35.764 172.719 1.00 46.18 C -ANISOU 3992 CB ILE B 218 5152 6148 6245 -979 -252 338 C -ATOM 3993 CG1 ILE B 218 155.219 34.311 172.900 1.00 36.01 C -ANISOU 3993 CG1 ILE B 218 3859 4867 4955 -877 -230 274 C -ATOM 3994 CG2 ILE B 218 156.196 36.314 174.031 1.00 36.77 C -ANISOU 3994 CG2 ILE B 218 3985 4887 5097 -1000 -329 343 C -ATOM 3995 CD1 ILE B 218 156.326 33.391 173.352 1.00 36.38 C -ANISOU 3995 CD1 ILE B 218 3817 4960 5046 -842 -241 228 C -ATOM 3996 N ALA B 219 155.581 38.544 171.217 1.00 43.66 N -ANISOU 3996 N ALA B 219 4877 5831 5882 -1178 -245 485 N -ATOM 3997 CA ALA B 219 155.971 39.946 171.110 1.00 41.56 C -ANISOU 3997 CA ALA B 219 4628 5540 5623 -1279 -277 552 C -ATOM 3998 C ALA B 219 154.745 40.840 170.955 1.00 42.94 C -ANISOU 3998 C ALA B 219 4915 5628 5773 -1291 -292 596 C -ATOM 3999 O ALA B 219 154.668 41.915 171.550 1.00 48.16 O -ANISOU 3999 O ALA B 219 5641 6203 6455 -1335 -347 631 O -ATOM 4000 CB ALA B 219 156.926 40.144 169.945 1.00 40.48 C -ANISOU 4000 CB ALA B 219 4392 5520 5470 -1358 -228 585 C -ATOM 4001 N GLY B 220 153.787 40.386 170.154 1.00 41.81 N -ANISOU 4001 N GLY B 220 4794 5506 5586 -1249 -245 592 N -ATOM 4002 CA GLY B 220 152.567 41.136 169.927 1.00 43.86 C -ANISOU 4002 CA GLY B 220 5152 5689 5823 -1251 -257 633 C -ATOM 4003 C GLY B 220 151.681 41.165 171.155 1.00 36.37 C -ANISOU 4003 C GLY B 220 4297 4624 4898 -1184 -304 603 C -ATOM 4004 O GLY B 220 151.031 42.171 171.436 1.00 52.24 O -ANISOU 4004 O GLY B 220 6390 6543 6914 -1203 -342 639 O -ATOM 4005 N ALA B 221 151.658 40.058 171.890 1.00 48.68 N -ANISOU 4005 N ALA B 221 5843 6185 6470 -1106 -302 538 N -ATOM 4006 CA ALA B 221 150.851 39.957 173.100 1.00 49.50 C -ANISOU 4006 CA ALA B 221 6029 6187 6590 -1041 -342 505 C -ATOM 4007 C ALA B 221 151.374 40.892 174.184 1.00 43.57 C -ANISOU 4007 C ALA B 221 5318 5359 5878 -1083 -408 516 C -ATOM 4008 O ALA B 221 150.601 41.425 174.981 1.00 43.37 O -ANISOU 4008 O ALA B 221 5384 5235 5860 -1061 -445 514 O -ATOM 4009 CB ALA B 221 150.821 38.525 173.603 1.00 34.66 C -ANISOU 4009 CB ALA B 221 4122 4334 4714 -957 -326 437 C -ATOM 4010 N HIS B 222 152.689 41.085 174.207 1.00 39.54 N -ANISOU 4010 N HIS B 222 4737 4897 5391 -1144 -423 527 N -ATOM 4011 CA HIS B 222 153.310 42.001 175.156 1.00 38.86 C -ANISOU 4011 CA HIS B 222 4680 4745 5340 -1196 -490 540 C -ATOM 4012 C HIS B 222 152.849 43.432 174.903 1.00 38.46 C -ANISOU 4012 C HIS B 222 4703 4621 5287 -1258 -515 599 C -ATOM 4013 O HIS B 222 152.687 44.215 175.839 1.00 44.10 O -ANISOU 4013 O HIS B 222 5494 5239 6023 -1270 -570 600 O -ATOM 4014 CB HIS B 222 154.836 41.910 175.078 1.00 43.66 C -ANISOU 4014 CB HIS B 222 5184 5432 5973 -1255 -497 545 C -ATOM 4015 CG HIS B 222 155.399 40.661 175.682 1.00 43.74 C -ANISOU 4015 CG HIS B 222 5132 5486 6001 -1193 -497 485 C -ATOM 4016 ND1 HIS B 222 156.704 40.263 175.489 1.00 47.53 N -ANISOU 4016 ND1 HIS B 222 5500 6055 6504 -1224 -491 478 N -ATOM 4017 CD2 HIS B 222 154.835 39.724 176.481 1.00 36.54 C -ANISOU 4017 CD2 HIS B 222 4256 4540 5089 -1103 -504 431 C -ATOM 4018 CE1 HIS B 222 156.920 39.133 176.139 1.00 45.63 C -ANISOU 4018 CE1 HIS B 222 5228 5829 6279 -1151 -497 423 C -ATOM 4019 NE2 HIS B 222 155.801 38.785 176.749 1.00 36.75 N -ANISOU 4019 NE2 HIS B 222 4195 4630 5139 -1079 -506 395 N -ATOM 4020 N ARG B 223 152.636 43.766 173.634 1.00 37.27 N -ANISOU 4020 N ARG B 223 4534 4518 5110 -1297 -475 648 N -ATOM 4021 CA ARG B 223 152.126 45.083 173.269 1.00 47.39 C -ANISOU 4021 CA ARG B 223 5886 5729 6389 -1353 -498 709 C -ATOM 4022 C ARG B 223 150.668 45.237 173.689 1.00 41.64 C -ANISOU 4022 C ARG B 223 5262 4904 5655 -1281 -508 695 C -ATOM 4023 O ARG B 223 150.240 46.319 174.089 1.00 43.68 O -ANISOU 4023 O ARG B 223 5602 5063 5931 -1303 -552 721 O -ATOM 4024 CB ARG B 223 152.289 45.335 171.767 1.00 47.58 C -ANISOU 4024 CB ARG B 223 5861 5836 6380 -1415 -453 768 C -ATOM 4025 CG ARG B 223 153.651 45.900 171.389 1.00 57.78 C -ANISOU 4025 CG ARG B 223 7081 7187 7686 -1522 -461 810 C -ATOM 4026 CD ARG B 223 154.321 45.095 170.288 1.00 66.38 C -ANISOU 4026 CD ARG B 223 8058 8421 8743 -1540 -392 810 C -ATOM 4027 NE ARG B 223 153.628 45.216 169.008 1.00 69.86 N -ANISOU 4027 NE ARG B 223 8509 8900 9134 -1554 -347 854 N -ATOM 4028 CZ ARG B 223 154.040 44.646 167.880 1.00 68.70 C -ANISOU 4028 CZ ARG B 223 8278 8877 8948 -1576 -283 860 C -ATOM 4029 NH1 ARG B 223 153.348 44.809 166.762 1.00 72.22 N1+ -ANISOU 4029 NH1 ARG B 223 8745 9352 9345 -1591 -248 902 N1+ -ATOM 4030 NH2 ARG B 223 155.147 43.914 167.870 1.00 63.94 N -ANISOU 4030 NH2 ARG B 223 7571 8370 8354 -1582 -253 824 N -ATOM 4031 N VAL B 224 149.912 44.148 173.600 1.00 38.24 N -ANISOU 4031 N VAL B 224 4825 4503 5200 -1196 -468 653 N -ATOM 4032 CA VAL B 224 148.525 44.149 174.045 1.00 38.47 C -ANISOU 4032 CA VAL B 224 4942 4450 5224 -1122 -473 634 C -ATOM 4033 C VAL B 224 148.470 44.358 175.554 1.00 41.68 C -ANISOU 4033 C VAL B 224 5412 4765 5661 -1092 -523 592 C -ATOM 4034 O VAL B 224 147.590 45.052 176.065 1.00 43.60 O -ANISOU 4034 O VAL B 224 5742 4910 5912 -1069 -549 594 O -ATOM 4035 CB VAL B 224 147.814 42.833 173.680 1.00 38.77 C -ANISOU 4035 CB VAL B 224 4953 4546 5232 -1042 -420 594 C -ATOM 4036 CG1 VAL B 224 146.366 42.862 174.148 1.00 40.73 C -ANISOU 4036 CG1 VAL B 224 5286 4713 5476 -970 -424 576 C -ATOM 4037 CG2 VAL B 224 147.885 42.595 172.181 1.00 35.03 C -ANISOU 4037 CG2 VAL B 224 4419 4168 4722 -1073 -369 630 C -ATOM 4038 N ARG B 225 149.427 43.761 176.258 1.00 39.70 N -ANISOU 4038 N ARG B 225 5116 4546 5425 -1092 -538 554 N -ATOM 4039 CA ARG B 225 149.523 43.906 177.705 1.00 39.14 C -ANISOU 4039 CA ARG B 225 5099 4396 5375 -1072 -589 515 C -ATOM 4040 C ARG B 225 149.794 45.358 178.073 1.00 43.23 C -ANISOU 4040 C ARG B 225 5676 4830 5918 -1142 -644 549 C -ATOM 4041 O ARG B 225 149.214 45.887 179.021 1.00 45.10 O -ANISOU 4041 O ARG B 225 6002 4970 6165 -1118 -680 528 O -ATOM 4042 CB ARG B 225 150.639 43.020 178.260 1.00 43.92 C -ANISOU 4042 CB ARG B 225 5634 5061 5993 -1069 -600 478 C -ATOM 4043 CG ARG B 225 150.566 42.803 179.765 1.00 47.11 C -ANISOU 4043 CG ARG B 225 6094 5398 6407 -1028 -645 428 C -ATOM 4044 CD ARG B 225 151.946 42.845 180.399 1.00 52.99 C -ANISOU 4044 CD ARG B 225 6791 6164 7179 -1078 -693 421 C -ATOM 4045 NE ARG B 225 152.477 44.204 180.435 1.00 55.69 N -ANISOU 4045 NE ARG B 225 7158 6458 7542 -1167 -738 461 N -ATOM 4046 CZ ARG B 225 152.284 45.050 181.442 1.00 60.60 C -ANISOU 4046 CZ ARG B 225 7870 6981 8174 -1182 -793 452 C -ATOM 4047 NH1 ARG B 225 151.577 44.675 182.499 1.00 60.28 N1+ -ANISOU 4047 NH1 ARG B 225 7901 6883 8121 -1114 -806 402 N1+ -ATOM 4048 NH2 ARG B 225 152.800 46.271 181.394 1.00 64.63 N -ANISOU 4048 NH2 ARG B 225 8402 7449 8706 -1267 -834 490 N -ATOM 4049 N ASP B 226 150.679 45.996 177.313 1.00 45.00 N -ANISOU 4049 N ASP B 226 5851 5094 6152 -1231 -650 601 N -ATOM 4050 CA ASP B 226 151.040 47.387 177.561 1.00 48.77 C -ANISOU 4050 CA ASP B 226 6379 5494 6656 -1309 -705 640 C -ATOM 4051 C ASP B 226 149.855 48.319 177.336 1.00 48.53 C -ANISOU 4051 C ASP B 226 6443 5370 6624 -1296 -712 668 C -ATOM 4052 O ASP B 226 149.643 49.255 178.103 1.00 54.08 O -ANISOU 4052 O ASP B 226 7229 5968 7350 -1309 -762 665 O -ATOM 4053 CB ASP B 226 152.220 47.810 176.682 1.00 55.44 C -ANISOU 4053 CB ASP B 226 7144 6412 7509 -1412 -704 696 C -ATOM 4054 CG ASP B 226 153.505 47.093 177.046 1.00 68.76 C -ANISOU 4054 CG ASP B 226 8738 8179 9209 -1432 -710 668 C -ATOM 4055 OD1 ASP B 226 153.598 46.569 178.176 1.00 73.51 O -ANISOU 4055 OD1 ASP B 226 9356 8754 9821 -1384 -738 613 O -ATOM 4056 OD2 ASP B 226 154.427 47.058 176.203 1.00 75.05 O1+ -ANISOU 4056 OD2 ASP B 226 9444 9068 10006 -1497 -688 703 O1+ -ATOM 4057 N LEU B 227 149.086 48.058 176.284 1.00 44.80 N -ANISOU 4057 N LEU B 227 5958 4937 6127 -1269 -664 695 N -ATOM 4058 CA LEU B 227 147.910 48.866 175.984 1.00 40.16 C -ANISOU 4058 CA LEU B 227 5451 4268 5541 -1249 -669 724 C -ATOM 4059 C LEU B 227 146.842 48.696 177.059 1.00 40.65 C -ANISOU 4059 C LEU B 227 5592 4245 5607 -1157 -678 666 C -ATOM 4060 O LEU B 227 146.201 49.664 177.467 1.00 39.80 O -ANISOU 4060 O LEU B 227 5570 4032 5521 -1150 -711 673 O -ATOM 4061 CB LEU B 227 147.342 48.507 174.609 1.00 37.00 C -ANISOU 4061 CB LEU B 227 5012 3938 5107 -1240 -616 764 C -ATOM 4062 CG LEU B 227 148.229 48.853 173.412 1.00 42.31 C -ANISOU 4062 CG LEU B 227 5618 4690 5768 -1336 -604 831 C -ATOM 4063 CD1 LEU B 227 147.539 48.488 172.107 1.00 41.09 C -ANISOU 4063 CD1 LEU B 227 5438 4601 5574 -1321 -553 865 C -ATOM 4064 CD2 LEU B 227 148.603 50.327 173.430 1.00 44.44 C -ANISOU 4064 CD2 LEU B 227 5939 4879 6068 -1423 -659 888 C -ATOM 4065 N MET B 228 146.657 47.460 177.512 1.00 43.72 N -ANISOU 4065 N MET B 228 5952 4682 5978 -1088 -648 609 N -ATOM 4066 CA MET B 228 145.720 47.170 178.591 1.00 42.78 C -ANISOU 4066 CA MET B 228 5900 4496 5857 -1004 -651 552 C -ATOM 4067 C MET B 228 146.164 47.836 179.887 1.00 50.69 C -ANISOU 4067 C MET B 228 6963 5413 6883 -1025 -709 522 C -ATOM 4068 O MET B 228 145.351 48.405 180.615 1.00 56.22 O -ANISOU 4068 O MET B 228 7750 6019 7592 -987 -727 498 O -ATOM 4069 CB MET B 228 145.589 45.661 178.803 1.00 37.90 C -ANISOU 4069 CB MET B 228 5233 3952 5214 -938 -611 502 C -ATOM 4070 CG MET B 228 144.626 44.971 177.854 1.00 34.11 C -ANISOU 4070 CG MET B 228 4728 3523 4708 -887 -555 511 C -ATOM 4071 SD MET B 228 144.515 43.201 178.180 1.00 38.68 S -ANISOU 4071 SD MET B 228 5257 4177 5261 -813 -514 450 S -ATOM 4072 CE MET B 228 144.270 43.209 179.952 1.00115.52 C -ANISOU 4072 CE MET B 228 15068 13823 15004 -769 -551 391 C -ATOM 4073 N ASP B 229 147.461 47.758 180.168 1.00 46.80 N -ANISOU 4073 N ASP B 229 6424 4957 6400 -1084 -736 521 N -ATOM 4074 CA ASP B 229 148.024 48.337 181.382 1.00 47.17 C -ANISOU 4074 CA ASP B 229 6522 4933 6465 -1113 -796 493 C -ATOM 4075 C ASP B 229 147.942 49.861 181.340 1.00 47.88 C -ANISOU 4075 C ASP B 229 6685 4925 6583 -1170 -840 529 C -ATOM 4076 O ASP B 229 147.627 50.503 182.342 1.00 42.00 O -ANISOU 4076 O ASP B 229 6027 4082 5850 -1157 -879 497 O -ATOM 4077 CB ASP B 229 149.478 47.891 181.556 1.00 53.90 C -ANISOU 4077 CB ASP B 229 7296 5859 7326 -1168 -818 491 C -ATOM 4078 CG ASP B 229 149.973 48.056 182.979 1.00 58.48 C -ANISOU 4078 CG ASP B 229 7922 6382 7915 -1176 -876 446 C -ATOM 4079 OD1 ASP B 229 149.177 47.830 183.914 1.00 59.76 O -ANISOU 4079 OD1 ASP B 229 8155 6489 8062 -1109 -878 396 O -ATOM 4080 OD2 ASP B 229 151.158 48.406 183.162 1.00 58.70 O1+ -ANISOU 4080 OD2 ASP B 229 7916 6425 7963 -1251 -919 460 O1+ -ATOM 4081 N GLU B 230 148.225 50.428 180.171 1.00 53.85 N -ANISOU 4081 N GLU B 230 7406 5707 7348 -1233 -834 597 N -ATOM 4082 CA GLU B 230 148.175 51.872 179.967 1.00 56.43 C -ANISOU 4082 CA GLU B 230 7796 5942 7703 -1294 -877 643 C -ATOM 4083 C GLU B 230 146.784 52.435 180.229 1.00 55.28 C -ANISOU 4083 C GLU B 230 7748 5692 7564 -1225 -877 628 C -ATOM 4084 O GLU B 230 146.624 53.394 180.984 1.00 63.92 O -ANISOU 4084 O GLU B 230 8927 6675 8682 -1235 -924 612 O -ATOM 4085 CB GLU B 230 148.603 52.215 178.539 1.00 72.52 C -ANISOU 4085 CB GLU B 230 9774 8040 9739 -1368 -860 723 C -ATOM 4086 CG GLU B 230 148.172 53.595 178.071 1.00 85.34 C -ANISOU 4086 CG GLU B 230 11469 9568 11388 -1411 -893 781 C -ATOM 4087 CD GLU B 230 148.035 53.679 176.562 1.00 94.25 C -ANISOU 4087 CD GLU B 230 12550 10760 12500 -1447 -859 856 C -ATOM 4088 OE1 GLU B 230 147.418 54.649 176.073 1.00101.44 O -ANISOU 4088 OE1 GLU B 230 13520 11597 13427 -1462 -879 905 O -ATOM 4089 OE2 GLU B 230 148.540 52.773 175.865 1.00 93.18 O1+ -ANISOU 4089 OE2 GLU B 230 12320 10749 12336 -1458 -813 865 O1+ -ATOM 4090 N GLU B 231 145.782 51.833 179.598 1.00 58.38 N -ANISOU 4090 N GLU B 231 8125 6121 7937 -1157 -825 631 N -ATOM 4091 CA GLU B 231 144.405 52.297 179.716 1.00 68.44 C -ANISOU 4091 CA GLU B 231 9476 7310 9220 -1087 -819 621 C -ATOM 4092 C GLU B 231 143.886 52.112 181.137 1.00 69.55 C -ANISOU 4092 C GLU B 231 9682 7385 9359 -1017 -828 541 C -ATOM 4093 O GLU B 231 143.006 52.843 181.590 1.00 72.10 O -ANISOU 4093 O GLU B 231 10086 7608 9700 -976 -842 523 O -ATOM 4094 CB GLU B 231 143.509 51.549 178.726 1.00 76.15 C -ANISOU 4094 CB GLU B 231 10408 8354 10171 -1032 -761 641 C -ATOM 4095 CG GLU B 231 142.614 52.449 177.887 1.00 81.41 C -ANISOU 4095 CG GLU B 231 11114 8963 10854 -1028 -767 696 C -ATOM 4096 CD GLU B 231 141.533 53.128 178.703 1.00 83.14 C -ANISOU 4096 CD GLU B 231 11427 9061 11100 -961 -786 660 C -ATOM 4097 OE1 GLU B 231 140.982 52.482 179.619 1.00 83.35 O -ANISOU 4097 OE1 GLU B 231 11472 9081 11115 -886 -765 591 O -ATOM 4098 OE2 GLU B 231 141.234 54.309 178.428 1.00 82.95 O1+ -ANISOU 4098 OE2 GLU B 231 11459 8948 11109 -983 -822 700 O1+ -ATOM 4099 N LEU B 232 144.444 51.132 181.839 1.00 67.76 N -ANISOU 4099 N LEU B 232 9419 7217 9110 -1004 -819 494 N -ATOM 4100 CA LEU B 232 144.009 50.820 183.193 1.00 63.49 C -ANISOU 4100 CA LEU B 232 8935 6629 8557 -942 -824 419 C -ATOM 4101 C LEU B 232 144.554 51.829 184.200 1.00 62.94 C -ANISOU 4101 C LEU B 232 8941 6466 8509 -988 -888 396 C -ATOM 4102 O LEU B 232 143.854 52.226 185.130 1.00 64.50 O -ANISOU 4102 O LEU B 232 9221 6577 8707 -941 -899 347 O -ATOM 4103 CB LEU B 232 144.438 49.404 183.572 1.00 62.83 C -ANISOU 4103 CB LEU B 232 8789 6640 8442 -915 -799 382 C -ATOM 4104 CG LEU B 232 143.748 48.788 184.787 1.00 69.64 C -ANISOU 4104 CG LEU B 232 9702 7477 9281 -839 -787 311 C -ATOM 4105 CD1 LEU B 232 142.238 48.825 184.620 1.00 69.54 C -ANISOU 4105 CD1 LEU B 232 9729 7429 9264 -760 -745 300 C -ATOM 4106 CD2 LEU B 232 144.230 47.365 184.976 1.00 74.23 C -ANISOU 4106 CD2 LEU B 232 10214 8154 9835 -819 -765 287 C -ATOM 4107 N ARG B 233 145.805 52.239 184.010 1.00 60.15 N -ANISOU 4107 N ARG B 233 8555 6128 8171 -1081 -929 430 N -ATOM 4108 CA ARG B 233 146.417 53.247 184.869 1.00 56.92 C -ANISOU 4108 CA ARG B 233 8213 5629 7783 -1138 -996 414 C -ATOM 4109 C ARG B 233 145.777 54.609 184.629 1.00 60.31 C -ANISOU 4109 C ARG B 233 8726 5944 8246 -1148 -1020 438 C -ATOM 4110 O ARG B 233 145.650 55.418 185.548 1.00 64.00 O -ANISOU 4110 O ARG B 233 9283 6306 8727 -1149 -1062 400 O -ATOM 4111 CB ARG B 233 147.924 53.329 184.624 1.00 49.14 C -ANISOU 4111 CB ARG B 233 7162 4699 6809 -1240 -1033 451 C -ATOM 4112 CG ARG B 233 148.677 52.055 184.955 1.00 49.55 C -ANISOU 4112 CG ARG B 233 7134 4857 6837 -1232 -1019 424 C -ATOM 4113 CD ARG B 233 150.168 52.216 184.714 1.00 50.65 C -ANISOU 4113 CD ARG B 233 7202 5048 6994 -1334 -1058 460 C -ATOM 4114 NE ARG B 233 150.885 50.958 184.897 1.00 52.03 N -ANISOU 4114 NE ARG B 233 7289 5330 7152 -1320 -1042 439 N -ATOM 4115 CZ ARG B 233 151.335 50.520 186.067 1.00 53.81 C -ANISOU 4115 CZ ARG B 233 7527 5552 7368 -1309 -1077 388 C -ATOM 4116 NH1 ARG B 233 151.978 49.363 186.142 1.00 56.81 N1+ -ANISOU 4116 NH1 ARG B 233 7822 6027 7736 -1293 -1065 375 N1+ -ATOM 4117 NH2 ARG B 233 151.142 51.240 187.164 1.00 56.61 N -ANISOU 4117 NH2 ARG B 233 7982 5805 7722 -1313 -1127 350 N -ATOM 4118 N LYS B 234 145.383 54.852 183.383 1.00 55.42 N -ANISOU 4118 N LYS B 234 8077 5342 7639 -1154 -996 502 N -ATOM 4119 CA LYS B 234 144.702 56.085 183.015 1.00 51.17 C -ANISOU 4119 CA LYS B 234 7610 4696 7135 -1157 -1019 534 C -ATOM 4120 C LYS B 234 143.362 56.189 183.732 1.00 52.94 C -ANISOU 4120 C LYS B 234 7913 4842 7361 -1053 -1001 475 C -ATOM 4121 O LYS B 234 143.017 57.238 184.275 1.00 62.00 O -ANISOU 4121 O LYS B 234 9151 5869 8537 -1048 -1039 455 O -ATOM 4122 CB LYS B 234 144.489 56.142 181.503 1.00 50.73 C -ANISOU 4122 CB LYS B 234 7500 4692 7083 -1179 -992 616 C -ATOM 4123 CG LYS B 234 143.503 57.206 181.057 1.00 59.97 C -ANISOU 4123 CG LYS B 234 8741 5759 8288 -1156 -1007 650 C -ATOM 4124 CD LYS B 234 143.092 57.001 179.610 1.00 69.52 C -ANISOU 4124 CD LYS B 234 9892 7033 9488 -1157 -973 723 C -ATOM 4125 CE LYS B 234 141.950 57.925 179.223 1.00 74.30 C -ANISOU 4125 CE LYS B 234 10565 7538 10127 -1115 -986 752 C -ATOM 4126 NZ LYS B 234 141.477 57.664 177.835 1.00 78.27 N1+ -ANISOU 4126 NZ LYS B 234 11015 8109 10616 -1113 -955 823 N1+ -ATOM 4127 N HIS B 235 142.610 55.093 183.730 1.00 52.43 N -ANISOU 4127 N HIS B 235 7811 4845 7265 -971 -942 445 N -ATOM 4128 CA HIS B 235 141.321 55.050 184.407 1.00 60.23 C -ANISOU 4128 CA HIS B 235 8860 5776 8250 -871 -916 387 C -ATOM 4129 C HIS B 235 141.514 55.135 185.914 1.00 68.75 C -ANISOU 4129 C HIS B 235 10006 6799 9316 -857 -941 307 C -ATOM 4130 O HIS B 235 140.681 55.695 186.626 1.00 72.52 O -ANISOU 4130 O HIS B 235 10565 7185 9804 -802 -943 259 O -ATOM 4131 CB HIS B 235 140.569 53.766 184.050 1.00 63.20 C -ANISOU 4131 CB HIS B 235 9173 6247 8592 -797 -849 377 C -ATOM 4132 CG HIS B 235 139.208 53.673 184.667 1.00 63.71 C -ANISOU 4132 CG HIS B 235 9288 6265 8653 -696 -816 322 C -ATOM 4133 ND1 HIS B 235 138.101 54.292 184.126 1.00 65.29 N -ANISOU 4133 ND1 HIS B 235 9516 6410 8883 -648 -805 344 N -ATOM 4134 CD2 HIS B 235 138.775 53.036 185.781 1.00 57.40 C -ANISOU 4134 CD2 HIS B 235 8515 5468 7824 -636 -792 248 C -ATOM 4135 CE1 HIS B 235 137.045 54.038 184.878 1.00 61.10 C -ANISOU 4135 CE1 HIS B 235 9020 5851 8342 -560 -772 282 C -ATOM 4136 NE2 HIS B 235 137.427 53.279 185.889 1.00 59.12 N -ANISOU 4136 NE2 HIS B 235 8772 5637 8055 -554 -762 224 N -ATOM 4137 N ALA B 236 142.621 54.576 186.391 1.00 71.72 N -ANISOU 4137 N ALA B 236 10348 7232 9669 -908 -960 293 N -ATOM 4138 CA ALA B 236 142.936 54.588 187.814 1.00 71.91 C -ANISOU 4138 CA ALA B 236 10433 7215 9675 -906 -989 222 C -ATOM 4139 C ALA B 236 143.206 56.006 188.301 1.00 76.43 C -ANISOU 4139 C ALA B 236 11097 7663 10280 -954 -1052 212 C -ATOM 4140 O ALA B 236 142.746 56.399 189.372 1.00 76.48 O -ANISOU 4140 O ALA B 236 11190 7590 10279 -916 -1064 145 O -ATOM 4141 CB ALA B 236 144.129 53.692 188.100 1.00 71.34 C -ANISOU 4141 CB ALA B 236 10294 7235 9576 -954 -1003 219 C -ATOM 4142 N GLN B 237 143.951 56.770 187.508 1.00 82.92 N -ANISOU 4142 N GLN B 237 11901 8469 11137 -1039 -1092 278 N -ATOM 4143 CA GLN B 237 144.281 58.147 187.857 1.00 90.56 C -ANISOU 4143 CA GLN B 237 12953 9315 12142 -1096 -1157 278 C -ATOM 4144 C GLN B 237 143.057 59.056 187.808 1.00 95.39 C -ANISOU 4144 C GLN B 237 13647 9811 12784 -1032 -1151 265 C -ATOM 4145 O GLN B 237 142.931 59.982 188.608 1.00 99.62 O -ANISOU 4145 O GLN B 237 14280 10232 13339 -1033 -1192 220 O -ATOM 4146 CB GLN B 237 145.376 58.691 186.935 1.00 95.31 C -ANISOU 4146 CB GLN B 237 13508 9934 12772 -1209 -1199 360 C -ATOM 4147 CG GLN B 237 146.748 58.074 187.161 1.00101.66 C -ANISOU 4147 CG GLN B 237 14241 10828 13556 -1285 -1221 366 C -ATOM 4148 CD GLN B 237 147.362 58.480 188.488 1.00104.83 C -ANISOU 4148 CD GLN B 237 14712 11166 13953 -1321 -1282 306 C -ATOM 4149 OE1 GLN B 237 146.961 59.474 189.094 1.00105.07 O -ANISOU 4149 OE1 GLN B 237 14847 11073 14002 -1315 -1317 272 O -ATOM 4150 NE2 GLN B 237 148.342 57.709 188.948 1.00103.99 N -ANISOU 4150 NE2 GLN B 237 14548 11142 13822 -1357 -1296 292 N -ATOM 4151 N LYS B 238 142.156 58.787 186.868 1.00 96.66 N -ANISOU 4151 N LYS B 238 13770 10004 12953 -976 -1103 303 N -ATOM 4152 CA LYS B 238 140.951 59.596 186.710 1.00 95.25 C -ANISOU 4152 CA LYS B 238 13657 9725 12810 -909 -1096 298 C -ATOM 4153 C LYS B 238 139.938 59.329 187.820 1.00102.36 C -ANISOU 4153 C LYS B 238 14613 10588 13690 -806 -1061 204 C -ATOM 4154 O LYS B 238 139.068 60.158 188.089 1.00102.29 O -ANISOU 4154 O LYS B 238 14679 10473 13712 -752 -1066 175 O -ATOM 4155 CB LYS B 238 140.312 59.346 185.342 1.00 89.25 C -ANISOU 4155 CB LYS B 238 12832 9017 12061 -883 -1058 370 C -ATOM 4156 N ARG B 239 140.054 58.170 188.460 1.00110.55 N -ANISOU 4156 N ARG B 239 15615 11715 14675 -780 -1026 158 N -ATOM 4157 CA ARG B 239 139.147 57.798 189.541 1.00114.35 C -ANISOU 4157 CA ARG B 239 16144 12177 15127 -689 -988 71 C -ATOM 4158 C ARG B 239 139.724 58.139 190.913 1.00120.48 C -ANISOU 4158 C ARG B 239 16999 12897 15882 -717 -1029 -1 C -ATOM 4159 O ARG B 239 139.005 58.602 191.798 1.00121.38 O -ANISOU 4159 O ARG B 239 17195 12930 15993 -661 -1022 -72 O -ATOM 4160 CB ARG B 239 138.807 56.306 189.473 1.00111.08 C -ANISOU 4160 CB ARG B 239 15651 11888 14665 -640 -924 63 C -ATOM 4161 CG ARG B 239 137.924 55.916 188.296 1.00107.91 C -ANISOU 4161 CG ARG B 239 15186 11537 14278 -591 -875 115 C -ATOM 4162 CD ARG B 239 136.544 56.545 188.402 1.00107.97 C -ANISOU 4162 CD ARG B 239 15247 11462 14314 -503 -851 86 C -ATOM 4163 NE ARG B 239 135.662 56.113 187.321 1.00109.54 N -ANISOU 4163 NE ARG B 239 15382 11714 14525 -455 -807 134 N -ATOM 4164 CZ ARG B 239 135.514 56.762 186.171 1.00107.92 C -ANISOU 4164 CZ ARG B 239 15160 11483 14363 -474 -826 207 C -ATOM 4165 NH1 ARG B 239 134.689 56.293 185.244 1.00105.00 N1+ -ANISOU 4165 NH1 ARG B 239 14732 11167 13996 -428 -787 247 N1+ -ATOM 4166 NH2 ARG B 239 136.189 57.881 185.946 1.00105.72 N -ANISOU 4166 NH2 ARG B 239 14923 11123 14120 -541 -887 242 N -ATOM 4167 N VAL B 240 141.023 57.910 191.084 1.00126.00 N -ANISOU 4167 N VAL B 240 17670 13639 16564 -805 -1071 15 N -ATOM 4168 CA VAL B 240 141.677 58.151 192.367 1.00127.70 C -ANISOU 4168 CA VAL B 240 17955 13812 16754 -841 -1116 -48 C -ATOM 4169 C VAL B 240 141.844 59.647 192.640 1.00127.97 C -ANISOU 4169 C VAL B 240 18086 13706 16831 -882 -1178 -61 C -ATOM 4170 O VAL B 240 142.026 60.061 193.785 1.00130.87 O -ANISOU 4170 O VAL B 240 18537 14009 17179 -890 -1211 -131 O -ATOM 4171 CB VAL B 240 143.048 57.434 192.456 1.00128.09 C -ANISOU 4171 CB VAL B 240 17938 13954 16778 -922 -1148 -24 C -ATOM 4172 CG1 VAL B 240 144.115 58.210 191.697 1.00130.14 C -ANISOU 4172 CG1 VAL B 240 18173 14193 17081 -1028 -1207 46 C -ATOM 4173 CG2 VAL B 240 143.458 57.237 193.908 1.00127.72 C -ANISOU 4173 CG2 VAL B 240 17951 13893 16685 -931 -1178 -100 C -ATOM 4174 N SER B 241 141.773 60.454 191.586 1.00121.36 N -ANISOU 4174 N SER B 241 17241 12820 16049 -908 -1196 5 N -ATOM 4175 CA SER B 241 141.878 61.902 191.729 1.00114.74 C -ANISOU 4175 CA SER B 241 16496 11841 15259 -946 -1256 1 C -ATOM 4176 C SER B 241 140.512 62.517 192.010 1.00115.77 C -ANISOU 4176 C SER B 241 16703 11870 15412 -844 -1228 -51 C -ATOM 4177 O SER B 241 140.418 63.595 192.598 1.00118.86 O -ANISOU 4177 O SER B 241 17196 12135 15831 -848 -1270 -95 O -ATOM 4178 CB SER B 241 142.490 62.528 190.474 1.00108.42 C -ANISOU 4178 CB SER B 241 15655 11030 14508 -1030 -1295 102 C -ATOM 4179 OG SER B 241 143.807 62.052 190.257 1.00104.62 O -ANISOU 4179 OG SER B 241 15102 10639 14009 -1128 -1322 146 O -ATOM 4180 N ASN B 242 139.462 61.818 191.584 1.00113.82 N -ANISOU 4180 N ASN B 242 16407 11681 15157 -754 -1158 -47 N -ATOM 4181 CA ASN B 242 138.084 62.261 191.783 1.00113.05 C -ANISOU 4181 CA ASN B 242 16364 11507 15083 -647 -1121 -93 C -ATOM 4182 C ASN B 242 137.810 63.658 191.230 1.00112.26 C -ANISOU 4182 C ASN B 242 16324 11273 15058 -654 -1167 -61 C -ATOM 4183 O ASN B 242 137.747 64.632 191.981 1.00110.82 O -ANISOU 4183 O ASN B 242 16242 10967 14897 -650 -1204 -118 O -ATOM 4184 CB ASN B 242 137.697 62.187 193.264 1.00111.65 C -ANISOU 4184 CB ASN B 242 16265 11294 14864 -593 -1103 -207 C -TER 4185 ASN B 242 -ATOM 4186 N LEU C 7 106.156 -21.169 228.449 1.00124.57 N -ANISOU 4186 N LEU C 7 19338 14890 13104 -3543 -479 2652 N -ATOM 4187 CA LEU C 7 104.772 -21.002 228.874 1.00128.32 C -ANISOU 4187 CA LEU C 7 19754 15507 13495 -3644 -336 2659 C -ATOM 4188 C LEU C 7 104.383 -19.528 228.913 1.00130.33 C -ANISOU 4188 C LEU C 7 19938 15904 13678 -3606 -189 2578 C -ATOM 4189 O LEU C 7 103.784 -19.060 229.881 1.00132.62 O -ANISOU 4189 O LEU C 7 20224 16322 13844 -3664 -89 2578 O -ATOM 4190 CB LEU C 7 104.551 -21.640 230.247 1.00130.19 C -ANISOU 4190 CB LEU C 7 20068 15779 13621 -3750 -353 2738 C -ATOM 4191 N GLU C 8 104.727 -18.802 227.855 1.00131.36 N -ANISOU 4191 N GLU C 8 20013 16009 13887 -3506 -175 2506 N -ATOM 4192 CA GLU C 8 104.418 -17.380 227.768 1.00131.92 C -ANISOU 4192 CA GLU C 8 20016 16204 13904 -3459 -42 2423 C -ATOM 4193 C GLU C 8 103.415 -17.098 226.653 1.00139.19 C -ANISOU 4193 C GLU C 8 20815 17175 14895 -3457 61 2377 C -ATOM 4194 O GLU C 8 103.798 -16.834 225.513 1.00140.43 O -ANISOU 4194 O GLU C 8 20934 17267 15154 -3377 34 2333 O -ATOM 4195 CB GLU C 8 105.695 -16.567 227.544 1.00125.13 C -ANISOU 4195 CB GLU C 8 19193 15289 13063 -3340 -103 2371 C -ATOM 4196 N THR C 9 102.130 -17.157 226.990 1.00142.66 N -ANISOU 4196 N THR C 9 21191 17732 15280 -3547 178 2389 N -ATOM 4197 CA THR C 9 101.071 -16.894 226.023 1.00139.95 C -ANISOU 4197 CA THR C 9 20725 17452 14998 -3555 282 2349 C -ATOM 4198 C THR C 9 100.672 -15.422 226.033 1.00141.62 C -ANISOU 4198 C THR C 9 20858 17801 15150 -3505 428 2262 C -ATOM 4199 O THR C 9 100.278 -14.883 227.068 1.00142.95 O -ANISOU 4199 O THR C 9 21028 18087 15198 -3538 519 2251 O -ATOM 4200 CB THR C 9 99.825 -17.758 226.298 1.00134.83 C -ANISOU 4200 CB THR C 9 20035 16859 14333 -3678 332 2406 C -ATOM 4201 OG1 THR C 9 100.172 -19.145 226.209 1.00137.38 O -ANISOU 4201 OG1 THR C 9 20430 17048 14720 -3722 195 2483 O -ATOM 4202 CG2 THR C 9 98.729 -17.450 225.289 1.00126.99 C -ANISOU 4202 CG2 THR C 9 18907 15937 13406 -3684 438 2362 C -ATOM 4203 N ILE C 10 100.779 -14.777 224.876 1.00138.95 N -ANISOU 4203 N ILE C 10 20451 17446 14896 -3424 451 2198 N -ATOM 4204 CA ILE C 10 100.439 -13.364 224.752 1.00134.40 C -ANISOU 4204 CA ILE C 10 19798 16990 14278 -3367 585 2110 C -ATOM 4205 C ILE C 10 99.559 -13.109 223.528 1.00138.54 C -ANISOU 4205 C ILE C 10 20193 17553 14894 -3356 664 2068 C -ATOM 4206 O ILE C 10 99.809 -13.642 222.446 1.00137.10 O -ANISOU 4206 O ILE C 10 19998 17265 14827 -3334 586 2078 O -ATOM 4207 CB ILE C 10 101.710 -12.479 224.696 1.00122.70 C -ANISOU 4207 CB ILE C 10 18375 15457 12787 -3257 535 2059 C -ATOM 4208 CG1 ILE C 10 101.341 -11.002 224.531 1.00113.70 C -ANISOU 4208 CG1 ILE C 10 17156 14438 11606 -3195 674 1963 C -ATOM 4209 CG2 ILE C 10 102.645 -12.936 223.581 1.00119.21 C -ANISOU 4209 CG2 ILE C 10 17962 14858 12475 -3191 402 2066 C -ATOM 4210 CD1 ILE C 10 100.530 -10.442 225.679 1.00110.87 C -ANISOU 4210 CD1 ILE C 10 16773 14234 11117 -3243 805 1942 C -ATOM 4211 N GLU C 11 98.515 -12.307 223.711 1.00143.91 N -ANISOU 4211 N GLU C 11 20774 18385 15522 -3371 818 2019 N -ATOM 4212 CA GLU C 11 97.633 -11.940 222.610 1.00145.87 C -ANISOU 4212 CA GLU C 11 20888 18687 15850 -3357 903 1974 C -ATOM 4213 C GLU C 11 97.946 -10.531 222.116 1.00139.84 C -ANISOU 4213 C GLU C 11 20051 17964 15117 -3214 960 1856 C -ATOM 4214 O GLU C 11 98.278 -9.645 222.904 1.00139.86 O -ANISOU 4214 O GLU C 11 20085 18027 15028 -3173 1009 1813 O -ATOM 4215 CB GLU C 11 96.163 -12.062 223.027 1.00154.97 C -ANISOU 4215 CB GLU C 11 21942 19978 16960 -3445 1028 1984 C -ATOM 4216 CG GLU C 11 95.747 -11.161 224.182 1.00163.94 C -ANISOU 4216 CG GLU C 11 23064 21259 17967 -3447 1154 1944 C -ATOM 4217 CD GLU C 11 95.242 -9.808 223.718 1.00169.64 C -ANISOU 4217 CD GLU C 11 23671 22093 18693 -3372 1289 1844 C -ATOM 4218 OE1 GLU C 11 94.907 -9.676 222.522 1.00170.99 O -ANISOU 4218 OE1 GLU C 11 23748 22251 18969 -3340 1302 1815 O -ATOM 4219 OE2 GLU C 11 95.180 -8.877 224.548 1.00172.56 O1+ -ANISOU 4219 OE2 GLU C 11 24042 22560 18964 -3342 1380 1791 O1+ -ATOM 4220 N ILE C 12 97.849 -10.333 220.805 1.00131.04 N -ANISOU 4220 N ILE C 12 18832 16814 14145 -3126 944 1795 N -ATOM 4221 CA ILE C 12 98.146 -9.040 220.203 1.00120.67 C -ANISOU 4221 CA ILE C 12 17433 15527 12889 -2973 983 1676 C -ATOM 4222 C ILE C 12 96.960 -8.540 219.386 1.00116.26 C -ANISOU 4222 C ILE C 12 16710 15064 12399 -2952 1091 1618 C -ATOM 4223 O ILE C 12 96.371 -9.291 218.610 1.00113.83 O -ANISOU 4223 O ILE C 12 16347 14732 12171 -3001 1070 1652 O -ATOM 4224 CB ILE C 12 99.394 -9.104 219.290 1.00114.80 C -ANISOU 4224 CB ILE C 12 16720 14638 12262 -2859 847 1644 C -ATOM 4225 CG1 ILE C 12 100.604 -9.647 220.055 1.00114.18 C -ANISOU 4225 CG1 ILE C 12 16799 14458 12127 -2876 729 1703 C -ATOM 4226 CG2 ILE C 12 99.706 -7.733 218.709 1.00111.62 C -ANISOU 4226 CG2 ILE C 12 16232 14266 11912 -2707 888 1525 C -ATOM 4227 CD1 ILE C 12 100.839 -11.133 219.869 1.00114.99 C -ANISOU 4227 CD1 ILE C 12 16980 14441 12270 -2960 610 1803 C -ATOM 4228 N HIS C 13 96.609 -7.271 219.572 1.00115.40 N -ANISOU 4228 N HIS C 13 16523 15063 12259 -2879 1203 1532 N -ATOM 4229 CA HIS C 13 95.542 -6.650 218.799 1.00114.83 C -ANISOU 4229 CA HIS C 13 16290 15083 12256 -2840 1304 1469 C -ATOM 4230 C HIS C 13 96.118 -6.004 217.544 1.00110.32 C -ANISOU 4230 C HIS C 13 15654 14445 11819 -2692 1251 1386 C -ATOM 4231 O HIS C 13 96.787 -4.974 217.625 1.00108.40 O -ANISOU 4231 O HIS C 13 15418 14199 11570 -2582 1256 1312 O -ATOM 4232 CB HIS C 13 94.812 -5.600 219.639 1.00119.70 C -ANISOU 4232 CB HIS C 13 16852 15852 12776 -2834 1457 1415 C -ATOM 4233 CG HIS C 13 94.288 -6.125 220.940 1.00127.76 C -ANISOU 4233 CG HIS C 13 17940 16952 13653 -2975 1520 1490 C -ATOM 4234 ND1 HIS C 13 93.117 -6.846 221.034 1.00131.57 N -ANISOU 4234 ND1 HIS C 13 18366 17508 14117 -3101 1584 1553 N -ATOM 4235 CD2 HIS C 13 94.773 -6.030 222.200 1.00129.53 C -ANISOU 4235 CD2 HIS C 13 18282 17194 13739 -3015 1529 1514 C -ATOM 4236 CE1 HIS C 13 92.905 -7.174 222.296 1.00131.83 C -ANISOU 4236 CE1 HIS C 13 18480 17604 14006 -3214 1632 1613 C -ATOM 4237 NE2 HIS C 13 93.895 -6.691 223.024 1.00131.15 N -ANISOU 4237 NE2 HIS C 13 18502 17485 13843 -3164 1599 1591 N -ATOM 4238 N PRO C 14 95.860 -6.611 216.375 1.00109.37 N -ANISOU 4238 N PRO C 14 15472 14269 11815 -2693 1197 1398 N -ATOM 4239 CA PRO C 14 96.406 -6.103 215.113 1.00103.21 C -ANISOU 4239 CA PRO C 14 14632 13422 11161 -2562 1140 1326 C -ATOM 4240 C PRO C 14 95.777 -4.772 214.716 1.00 99.54 C -ANISOU 4240 C PRO C 14 14035 13059 10727 -2468 1248 1232 C -ATOM 4241 O PRO C 14 94.553 -4.652 214.673 1.00102.96 O -ANISOU 4241 O PRO C 14 14364 13598 11158 -2513 1347 1230 O -ATOM 4242 CB PRO C 14 96.028 -7.193 214.107 1.00104.58 C -ANISOU 4242 CB PRO C 14 14771 13533 11430 -2618 1074 1372 C -ATOM 4243 CG PRO C 14 94.814 -7.830 214.684 1.00109.69 C -ANISOU 4243 CG PRO C 14 15391 14269 12017 -2760 1151 1440 C -ATOM 4244 CD PRO C 14 95.002 -7.792 216.173 1.00112.39 C -ANISOU 4244 CD PRO C 14 15833 14654 12214 -2822 1190 1479 C -ATOM 4245 N ILE C 15 96.617 -3.782 214.436 1.00 92.87 N -ANISOU 4245 N ILE C 15 13193 12182 9913 -2339 1226 1156 N -ATOM 4246 CA ILE C 15 96.141 -2.466 214.032 1.00 90.41 C -ANISOU 4246 CA ILE C 15 12764 11951 9637 -2238 1316 1064 C -ATOM 4247 C ILE C 15 95.567 -2.516 212.620 1.00 93.91 C -ANISOU 4247 C ILE C 15 13085 12389 10209 -2202 1305 1042 C -ATOM 4248 O ILE C 15 96.247 -2.922 211.677 1.00 96.06 O -ANISOU 4248 O ILE C 15 13374 12558 10567 -2163 1201 1043 O -ATOM 4249 CB ILE C 15 97.268 -1.419 214.097 1.00 82.67 C -ANISOU 4249 CB ILE C 15 11828 10925 8657 -2113 1286 993 C -ATOM 4250 CG1 ILE C 15 97.931 -1.445 215.477 1.00 77.59 C -ANISOU 4250 CG1 ILE C 15 11317 10278 7887 -2153 1280 1019 C -ATOM 4251 CG2 ILE C 15 96.729 -0.032 213.775 1.00 78.31 C -ANISOU 4251 CG2 ILE C 15 11161 10456 8136 -2014 1382 901 C -ATOM 4252 CD1 ILE C 15 99.053 -0.448 215.642 1.00 73.04 C -ANISOU 4252 CD1 ILE C 15 10792 9659 7302 -2042 1247 953 C -ATOM 4253 N THR C 16 94.310 -2.107 212.482 1.00 93.97 N -ANISOU 4253 N THR C 16 12968 12510 10227 -2216 1412 1021 N -ATOM 4254 CA THR C 16 93.632 -2.149 211.192 1.00 93.92 C -ANISOU 4254 CA THR C 16 12838 12512 10335 -2192 1407 1004 C -ATOM 4255 C THR C 16 93.629 -0.785 210.508 1.00 90.07 C -ANISOU 4255 C THR C 16 12256 12055 9914 -2053 1445 910 C -ATOM 4256 O THR C 16 93.803 0.247 211.156 1.00 87.58 O -ANISOU 4256 O THR C 16 11947 11783 9547 -1989 1507 856 O -ATOM 4257 CB THR C 16 92.182 -2.653 211.331 1.00 95.74 C -ANISOU 4257 CB THR C 16 12978 12848 10553 -2301 1491 1047 C -ATOM 4258 OG1 THR C 16 91.546 -2.645 210.047 1.00 97.85 O -ANISOU 4258 OG1 THR C 16 13123 13124 10933 -2273 1480 1028 O -ATOM 4259 CG2 THR C 16 91.398 -1.768 212.288 1.00 92.91 C -ANISOU 4259 CG2 THR C 16 12564 12625 10113 -2299 1633 1013 C -ATOM 4260 N PHE C 17 93.432 -0.793 209.194 1.00 89.99 N -ANISOU 4260 N PHE C 17 12161 12016 10014 -2009 1403 891 N -ATOM 4261 CA PHE C 17 93.402 0.435 208.408 1.00 89.15 C -ANISOU 4261 CA PHE C 17 11962 11932 9981 -1881 1427 810 C -ATOM 4262 C PHE C 17 92.351 0.346 207.308 1.00 85.78 C -ANISOU 4262 C PHE C 17 11396 11550 9645 -1886 1444 808 C -ATOM 4263 O PHE C 17 92.048 -0.745 206.825 1.00 89.14 O -ANISOU 4263 O PHE C 17 11818 11947 10103 -1969 1393 863 O -ATOM 4264 CB PHE C 17 94.772 0.704 207.780 1.00 90.16 C -ANISOU 4264 CB PHE C 17 12157 11943 10157 -1786 1323 777 C -ATOM 4265 CG PHE C 17 95.843 1.034 208.777 1.00 88.29 C -ANISOU 4265 CG PHE C 17 12041 11665 9840 -1759 1307 766 C -ATOM 4266 CD1 PHE C 17 95.990 2.328 209.249 1.00 88.60 C -ANISOU 4266 CD1 PHE C 17 12068 11748 9848 -1674 1371 699 C -ATOM 4267 CD2 PHE C 17 96.708 0.054 209.236 1.00 81.26 C -ANISOU 4267 CD2 PHE C 17 11277 10689 8907 -1819 1222 822 C -ATOM 4268 CE1 PHE C 17 96.975 2.638 210.165 1.00 84.37 C -ANISOU 4268 CE1 PHE C 17 11645 11175 9237 -1653 1352 688 C -ATOM 4269 CE2 PHE C 17 97.695 0.358 210.151 1.00 80.43 C -ANISOU 4269 CE2 PHE C 17 11282 10549 8729 -1796 1201 814 C -ATOM 4270 CZ PHE C 17 97.828 1.652 210.616 1.00 82.78 C -ANISOU 4270 CZ PHE C 17 11566 10894 8993 -1715 1266 747 C -ATOM 4271 N PRO C 18 91.785 1.498 206.915 1.00 78.98 N -ANISOU 4271 N PRO C 18 10421 10759 8828 -1798 1512 744 N -ATOM 4272 CA PRO C 18 90.881 1.560 205.763 1.00 78.11 C -ANISOU 4272 CA PRO C 18 10176 10688 8814 -1784 1516 736 C -ATOM 4273 C PRO C 18 91.583 1.062 204.502 1.00 78.06 C -ANISOU 4273 C PRO C 18 10193 10575 8892 -1759 1394 742 C -ATOM 4274 O PRO C 18 92.800 1.214 204.393 1.00 75.70 O -ANISOU 4274 O PRO C 18 9985 10184 8594 -1700 1324 723 O -ATOM 4275 CB PRO C 18 90.578 3.055 205.642 1.00 77.10 C -ANISOU 4275 CB PRO C 18 9958 10622 8714 -1665 1590 658 C -ATOM 4276 CG PRO C 18 90.753 3.583 207.022 1.00 76.73 C -ANISOU 4276 CG PRO C 18 9972 10617 8565 -1661 1668 638 C -ATOM 4277 CD PRO C 18 91.887 2.795 207.608 1.00 75.90 C -ANISOU 4277 CD PRO C 18 10024 10419 8395 -1711 1591 679 C -ATOM 4278 N PRO C 19 90.825 0.465 203.568 1.00 80.64 N -ANISOU 4278 N PRO C 19 10437 10916 9286 -1805 1370 768 N -ATOM 4279 CA PRO C 19 91.359 -0.111 202.327 1.00 79.54 C -ANISOU 4279 CA PRO C 19 10314 10684 9224 -1794 1258 775 C -ATOM 4280 C PRO C 19 92.252 0.856 201.553 1.00 72.11 C -ANISOU 4280 C PRO C 19 9375 9688 8336 -1660 1214 711 C -ATOM 4281 O PRO C 19 93.308 0.457 201.062 1.00 67.96 O -ANISOU 4281 O PRO C 19 8930 9060 7832 -1638 1120 711 O -ATOM 4282 CB PRO C 19 90.097 -0.420 201.521 1.00 84.42 C -ANISOU 4282 CB PRO C 19 10803 11368 9903 -1843 1276 793 C -ATOM 4283 CG PRO C 19 89.059 -0.673 202.553 1.00 87.40 C -ANISOU 4283 CG PRO C 19 11142 11846 10218 -1936 1373 830 C -ATOM 4284 CD PRO C 19 89.367 0.276 203.677 1.00 84.55 C -ANISOU 4284 CD PRO C 19 10816 11524 9785 -1879 1451 793 C -ATOM 4285 N GLU C 20 91.827 2.111 201.450 1.00 75.07 N -ANISOU 4285 N GLU C 20 9660 10131 8732 -1573 1281 659 N -ATOM 4286 CA GLU C 20 92.591 3.129 200.738 1.00 76.02 C -ANISOU 4286 CA GLU C 20 9775 10206 8902 -1448 1246 600 C -ATOM 4287 C GLU C 20 93.906 3.443 201.444 1.00 72.87 C -ANISOU 4287 C GLU C 20 9501 9737 8450 -1402 1219 580 C -ATOM 4288 O GLU C 20 94.934 3.649 200.799 1.00 77.19 O -ANISOU 4288 O GLU C 20 10093 10203 9033 -1337 1144 557 O -ATOM 4289 CB GLU C 20 91.763 4.407 200.560 1.00 82.38 C -ANISOU 4289 CB GLU C 20 10458 11101 9743 -1369 1327 552 C -ATOM 4290 CG GLU C 20 90.980 4.836 201.796 1.00 92.71 C -ANISOU 4290 CG GLU C 20 11734 12506 10984 -1390 1444 545 C -ATOM 4291 CD GLU C 20 89.645 4.120 201.924 1.00101.16 C -ANISOU 4291 CD GLU C 20 12718 13666 12053 -1492 1497 590 C -ATOM 4292 OE1 GLU C 20 89.105 3.679 200.888 1.00106.93 O -ANISOU 4292 OE1 GLU C 20 13374 14401 12853 -1518 1457 611 O -ATOM 4293 OE2 GLU C 20 89.139 3.994 203.060 1.00 99.26 O1+ -ANISOU 4293 OE2 GLU C 20 12483 13491 11738 -1551 1580 606 O1+ -ATOM 4294 N VAL C 21 93.866 3.477 202.772 1.00 69.87 N -ANISOU 4294 N VAL C 21 9174 9391 7983 -1438 1280 590 N -ATOM 4295 CA VAL C 21 95.060 3.732 203.568 1.00 65.88 C -ANISOU 4295 CA VAL C 21 8789 8826 7417 -1406 1256 576 C -ATOM 4296 C VAL C 21 96.031 2.562 203.464 1.00 64.44 C -ANISOU 4296 C VAL C 21 8718 8540 7228 -1457 1151 621 C -ATOM 4297 O VAL C 21 97.226 2.751 203.237 1.00 60.20 O -ANISOU 4297 O VAL C 21 8251 7920 6703 -1398 1082 600 O -ATOM 4298 CB VAL C 21 94.707 3.964 205.048 1.00 60.54 C -ANISOU 4298 CB VAL C 21 8146 8218 6640 -1445 1348 579 C -ATOM 4299 CG1 VAL C 21 95.966 4.212 205.866 1.00 59.32 C -ANISOU 4299 CG1 VAL C 21 8119 7999 6420 -1415 1314 566 C -ATOM 4300 CG2 VAL C 21 93.739 5.126 205.182 1.00 54.30 C -ANISOU 4300 CG2 VAL C 21 7244 7529 5858 -1388 1455 528 C -ATOM 4301 N LEU C 22 95.502 1.353 203.627 1.00 65.45 N -ANISOU 4301 N LEU C 22 8859 8671 7338 -1569 1140 683 N -ATOM 4302 CA LEU C 22 96.302 0.136 203.559 1.00 57.87 C -ANISOU 4302 CA LEU C 22 8003 7612 6375 -1626 1042 731 C -ATOM 4303 C LEU C 22 96.983 -0.017 202.202 1.00 55.39 C -ANISOU 4303 C LEU C 22 7683 7215 6150 -1568 947 710 C -ATOM 4304 O LEU C 22 98.122 -0.476 202.117 1.00 58.52 O -ANISOU 4304 O LEU C 22 8172 7514 6549 -1553 863 716 O -ATOM 4305 CB LEU C 22 95.428 -1.085 203.846 1.00 53.24 C -ANISOU 4305 CB LEU C 22 7415 7050 5765 -1758 1051 801 C -ATOM 4306 CG LEU C 22 96.123 -2.447 203.814 1.00 54.17 C -ANISOU 4306 CG LEU C 22 7640 7062 5881 -1828 950 857 C -ATOM 4307 CD1 LEU C 22 97.140 -2.552 204.938 1.00 44.34 C -ANISOU 4307 CD1 LEU C 22 6525 5765 4557 -1831 925 874 C -ATOM 4308 CD2 LEU C 22 95.103 -3.574 203.891 1.00 58.02 C -ANISOU 4308 CD2 LEU C 22 8106 7577 6361 -1958 960 923 C -ATOM 4309 N ALA C 23 96.279 0.372 201.143 1.00 54.48 N -ANISOU 4309 N ALA C 23 7455 7140 6105 -1536 962 684 N -ATOM 4310 CA ALA C 23 96.815 0.291 199.789 1.00 55.38 C -ANISOU 4310 CA ALA C 23 7552 7188 6300 -1482 881 660 C -ATOM 4311 C ALA C 23 98.011 1.220 199.619 1.00 67.59 C -ANISOU 4311 C ALA C 23 9138 8685 7858 -1371 851 609 C -ATOM 4312 O ALA C 23 98.946 0.918 198.876 1.00 76.12 O -ANISOU 4312 O ALA C 23 10261 9682 8978 -1337 767 598 O -ATOM 4313 CB ALA C 23 95.735 0.624 198.771 1.00 42.49 C -ANISOU 4313 CB ALA C 23 5788 5622 4733 -1472 910 645 C -ATOM 4314 N ARG C 24 97.973 2.351 200.316 1.00 64.87 N -ANISOU 4314 N ARG C 24 8779 8391 7477 -1316 920 575 N -ATOM 4315 CA ARG C 24 99.042 3.337 200.252 1.00 62.71 C -ANISOU 4315 CA ARG C 24 8540 8077 7211 -1214 898 526 C -ATOM 4316 C ARG C 24 100.190 2.954 201.178 1.00 70.64 C -ANISOU 4316 C ARG C 24 9672 9014 8155 -1227 855 542 C -ATOM 4317 O ARG C 24 101.361 3.128 200.842 1.00 76.54 O -ANISOU 4317 O ARG C 24 10470 9687 8922 -1169 789 521 O -ATOM 4318 CB ARG C 24 98.504 4.715 200.636 1.00 63.04 C -ANISOU 4318 CB ARG C 24 8515 8197 7239 -1151 988 481 C -ATOM 4319 CG ARG C 24 99.539 5.822 200.600 1.00 66.39 C -ANISOU 4319 CG ARG C 24 8972 8582 7671 -1049 970 429 C -ATOM 4320 CD ARG C 24 100.104 5.995 199.203 1.00 64.40 C -ANISOU 4320 CD ARG C 24 8691 8277 7501 -988 899 408 C -ATOM 4321 NE ARG C 24 100.997 7.145 199.118 1.00 58.48 N -ANISOU 4321 NE ARG C 24 7960 7499 6762 -893 888 360 N -ATOM 4322 CZ ARG C 24 101.692 7.470 198.034 1.00 66.79 C -ANISOU 4322 CZ ARG C 24 8999 8503 7874 -832 828 337 C -ATOM 4323 NH1 ARG C 24 102.480 8.535 198.045 1.00 75.19 N1+ -ANISOU 4323 NH1 ARG C 24 10082 9543 8944 -753 822 296 N1+ -ATOM 4324 NH2 ARG C 24 101.599 6.730 196.938 1.00 71.75 N -ANISOU 4324 NH2 ARG C 24 9598 9108 8554 -854 776 354 N -ATOM 4325 N ILE C 25 99.838 2.431 202.347 1.00 70.72 N -ANISOU 4325 N ILE C 25 9731 9050 8089 -1306 892 582 N -ATOM 4326 CA ILE C 25 100.819 2.048 203.356 1.00 65.26 C -ANISOU 4326 CA ILE C 25 9162 8303 7330 -1328 854 604 C -ATOM 4327 C ILE C 25 101.608 0.809 202.942 1.00 62.90 C -ANISOU 4327 C ILE C 25 8937 7904 7059 -1365 748 643 C -ATOM 4328 O ILE C 25 102.840 0.815 202.951 1.00 60.79 O -ANISOU 4328 O ILE C 25 8742 7560 6796 -1320 679 632 O -ATOM 4329 CB ILE C 25 100.139 1.802 204.717 1.00 69.42 C -ANISOU 4329 CB ILE C 25 9721 8893 7762 -1411 926 641 C -ATOM 4330 CG1 ILE C 25 99.649 3.124 205.311 1.00 76.16 C -ANISOU 4330 CG1 ILE C 25 10525 9834 8579 -1359 1026 591 C -ATOM 4331 CG2 ILE C 25 101.085 1.110 205.675 1.00 66.99 C -ANISOU 4331 CG2 ILE C 25 9545 8520 7387 -1455 869 681 C -ATOM 4332 CD1 ILE C 25 100.716 4.196 205.378 1.00 76.75 C -ANISOU 4332 CD1 ILE C 25 10637 9871 8655 -1258 1005 535 C -ATOM 4333 N SER C 26 100.893 -0.250 202.579 1.00 64.51 N -ANISOU 4333 N SER C 26 9120 8107 7283 -1446 734 687 N -ATOM 4334 CA SER C 26 101.527 -1.494 202.159 1.00 60.82 C -ANISOU 4334 CA SER C 26 8721 7542 6847 -1484 635 723 C -ATOM 4335 C SER C 26 100.736 -2.157 201.036 1.00 63.45 C -ANISOU 4335 C SER C 26 8983 7878 7246 -1523 619 734 C -ATOM 4336 O SER C 26 99.758 -2.859 201.295 1.00 66.56 O -ANISOU 4336 O SER C 26 9358 8310 7622 -1617 648 779 O -ATOM 4337 CB SER C 26 101.661 -2.453 203.342 1.00 61.67 C -ANISOU 4337 CB SER C 26 8931 7621 6880 -1576 618 788 C -ATOM 4338 OG SER C 26 102.345 -3.636 202.967 1.00 65.12 O -ANISOU 4338 OG SER C 26 9438 7953 7350 -1606 517 821 O -ATOM 4339 N PRO C 27 101.159 -1.930 199.782 1.00 62.84 N -ANISOU 4339 N PRO C 27 8867 7765 7246 -1453 572 692 N -ATOM 4340 CA PRO C 27 100.504 -2.497 198.598 1.00 58.11 C -ANISOU 4340 CA PRO C 27 8202 7165 6712 -1482 547 694 C -ATOM 4341 C PRO C 27 100.510 -4.022 198.614 1.00 60.30 C -ANISOU 4341 C PRO C 27 8546 7372 6992 -1575 483 747 C -ATOM 4342 O PRO C 27 99.525 -4.641 198.213 1.00 64.93 O -ANISOU 4342 O PRO C 27 9085 7986 7599 -1647 492 773 O -ATOM 4343 CB PRO C 27 101.368 -1.983 197.443 1.00 55.04 C -ANISOU 4343 CB PRO C 27 7795 6730 6387 -1383 496 639 C -ATOM 4344 CG PRO C 27 102.017 -0.754 197.973 1.00 60.45 C -ANISOU 4344 CG PRO C 27 8489 7434 7044 -1298 528 602 C -ATOM 4345 CD PRO C 27 102.276 -1.043 199.419 1.00 62.54 C -ANISOU 4345 CD PRO C 27 8841 7690 7231 -1345 542 639 C -ATOM 4346 N GLU C 28 101.610 -4.612 199.072 1.00 57.10 N -ANISOU 4346 N GLU C 28 8250 6876 6570 -1573 415 764 N -ATOM 4347 CA GLU C 28 101.729 -6.065 199.145 1.00 61.15 C -ANISOU 4347 CA GLU C 28 8839 7308 7088 -1655 346 815 C -ATOM 4348 C GLU C 28 100.691 -6.659 200.091 1.00 66.57 C -ANISOU 4348 C GLU C 28 9535 8043 7717 -1773 393 881 C -ATOM 4349 O GLU C 28 100.032 -7.645 199.760 1.00 72.89 O -ANISOU 4349 O GLU C 28 10330 8826 8538 -1858 371 917 O -ATOM 4350 CB GLU C 28 103.139 -6.471 199.585 1.00 68.94 C -ANISOU 4350 CB GLU C 28 9939 8191 8064 -1622 267 822 C -ATOM 4351 CG GLU C 28 103.317 -7.967 199.816 1.00 86.70 C -ANISOU 4351 CG GLU C 28 12279 10348 10317 -1705 192 879 C -ATOM 4352 CD GLU C 28 103.195 -8.783 198.539 1.00 98.02 C -ANISOU 4352 CD GLU C 28 13691 11724 11828 -1716 133 864 C -ATOM 4353 OE1 GLU C 28 102.291 -9.642 198.462 1.00 95.21 O -ANISOU 4353 OE1 GLU C 28 13328 11371 11476 -1812 132 905 O -ATOM 4354 OE2 GLU C 28 104.011 -8.573 197.617 1.00101.44 O1+ -ANISOU 4354 OE2 GLU C 28 14116 12111 12317 -1631 87 811 O1+ -ATOM 4355 N LEU C 29 100.547 -6.055 201.266 1.00 64.42 N -ANISOU 4355 N LEU C 29 9276 7831 7369 -1782 460 894 N -ATOM 4356 CA LEU C 29 99.578 -6.529 202.249 1.00 65.52 C -ANISOU 4356 CA LEU C 29 9423 8028 7442 -1894 516 956 C -ATOM 4357 C LEU C 29 98.151 -6.305 201.760 1.00 60.67 C -ANISOU 4357 C LEU C 29 8687 7515 6851 -1934 590 952 C -ATOM 4358 O LEU C 29 97.277 -7.145 201.968 1.00 53.81 O -ANISOU 4358 O LEU C 29 7810 6667 5968 -2043 603 1006 O -ATOM 4359 CB LEU C 29 99.787 -5.842 203.600 1.00 67.45 C -ANISOU 4359 CB LEU C 29 9711 8321 7596 -1886 574 963 C -ATOM 4360 CG LEU C 29 98.910 -6.369 204.740 1.00 65.78 C -ANISOU 4360 CG LEU C 29 9523 8168 7302 -2007 632 1030 C -ATOM 4361 CD1 LEU C 29 99.231 -7.826 205.033 1.00 66.50 C -ANISOU 4361 CD1 LEU C 29 9719 8163 7384 -2100 547 1103 C -ATOM 4362 CD2 LEU C 29 99.064 -5.522 205.992 1.00 61.54 C -ANISOU 4362 CD2 LEU C 29 9017 7693 6673 -1989 701 1023 C -ATOM 4363 N SER C 30 97.924 -5.168 201.108 1.00 60.85 N -ANISOU 4363 N SER C 30 8612 7598 6909 -1847 635 891 N -ATOM 4364 CA SER C 30 96.609 -4.845 200.567 1.00 59.10 C -ANISOU 4364 CA SER C 30 8264 7474 6718 -1870 701 882 C -ATOM 4365 C SER C 30 96.199 -5.860 199.507 1.00 63.01 C -ANISOU 4365 C SER C 30 8735 7928 7278 -1927 640 901 C -ATOM 4366 O SER C 30 95.023 -6.199 199.379 1.00 68.09 O -ANISOU 4366 O SER C 30 9307 8635 7928 -2006 678 929 O -ATOM 4367 CB SER C 30 96.601 -3.436 199.975 1.00 54.55 C -ANISOU 4367 CB SER C 30 7598 6953 6177 -1754 744 812 C -ATOM 4368 OG SER C 30 95.315 -3.097 199.484 1.00 52.51 O -ANISOU 4368 OG SER C 30 7214 6790 5949 -1773 806 806 O -ATOM 4369 N LEU C 31 97.180 -6.341 198.750 1.00 57.65 N -ANISOU 4369 N LEU C 31 8115 7142 6645 -1888 544 884 N -ATOM 4370 CA LEU C 31 96.940 -7.366 197.743 1.00 51.29 C -ANISOU 4370 CA LEU C 31 7305 6282 5899 -1939 476 896 C -ATOM 4371 C LEU C 31 96.545 -8.686 198.397 1.00 55.85 C -ANISOU 4371 C LEU C 31 7950 6825 6447 -2070 452 970 C -ATOM 4372 O LEU C 31 95.523 -9.276 198.053 1.00 58.93 O -ANISOU 4372 O LEU C 31 8288 7248 6856 -2157 460 999 O -ATOM 4373 CB LEU C 31 98.182 -7.560 196.868 1.00 47.65 C -ANISOU 4373 CB LEU C 31 6900 5715 5490 -1861 383 855 C -ATOM 4374 CG LEU C 31 98.131 -8.692 195.838 1.00 47.84 C -ANISOU 4374 CG LEU C 31 6939 5663 5573 -1907 302 860 C -ATOM 4375 CD1 LEU C 31 96.970 -8.501 194.877 1.00 42.03 C -ANISOU 4375 CD1 LEU C 31 6087 5005 4880 -1932 331 845 C -ATOM 4376 CD2 LEU C 31 99.442 -8.792 195.076 1.00 45.04 C -ANISOU 4376 CD2 LEU C 31 6641 5209 5262 -1820 221 813 C -ATOM 4377 N GLN C 32 97.357 -9.137 199.348 1.00 55.81 N -ANISOU 4377 N GLN C 32 8059 6752 6393 -2087 420 1003 N -ATOM 4378 CA GLN C 32 97.128 -10.411 200.024 1.00 60.48 C -ANISOU 4378 CA GLN C 32 8732 7296 6953 -2209 387 1079 C -ATOM 4379 C GLN C 32 95.801 -10.454 200.784 1.00 64.24 C -ANISOU 4379 C GLN C 32 9152 7880 7375 -2315 476 1130 C -ATOM 4380 O GLN C 32 95.141 -11.492 200.828 1.00 67.04 O -ANISOU 4380 O GLN C 32 9521 8220 7732 -2431 456 1186 O -ATOM 4381 CB GLN C 32 98.288 -10.729 200.969 1.00 63.37 C -ANISOU 4381 CB GLN C 32 9229 7577 7272 -2196 337 1105 C -ATOM 4382 CG GLN C 32 99.607 -10.995 200.264 1.00 65.31 C -ANISOU 4382 CG GLN C 32 9540 7702 7575 -2110 237 1067 C -ATOM 4383 CD GLN C 32 99.607 -12.305 199.500 1.00 63.15 C -ANISOU 4383 CD GLN C 32 9305 7329 7360 -2167 149 1087 C -ATOM 4384 OE1 GLN C 32 98.813 -13.202 199.783 1.00 64.18 O -ANISOU 4384 OE1 GLN C 32 9451 7457 7476 -2284 147 1146 O -ATOM 4385 NE2 GLN C 32 100.501 -12.421 198.526 1.00 61.77 N -ANISOU 4385 NE2 GLN C 32 9148 7071 7251 -2085 76 1035 N -ATOM 4386 N ARG C 33 95.420 -9.328 201.382 1.00 63.23 N -ANISOU 4386 N ARG C 33 8963 7861 7202 -2277 573 1109 N -ATOM 4387 CA ARG C 33 94.148 -9.229 202.093 1.00 63.82 C -ANISOU 4387 CA ARG C 33 8971 8053 7226 -2366 671 1148 C -ATOM 4388 C ARG C 33 92.978 -9.472 201.146 1.00 65.86 C -ANISOU 4388 C ARG C 33 9114 8365 7544 -2416 687 1148 C -ATOM 4389 O ARG C 33 92.049 -10.212 201.469 1.00 70.03 O -ANISOU 4389 O ARG C 33 9625 8931 8053 -2538 710 1206 O -ATOM 4390 CB ARG C 33 94.003 -7.857 202.754 1.00 68.62 C -ANISOU 4390 CB ARG C 33 9524 8764 7784 -2294 773 1108 C -ATOM 4391 CG ARG C 33 94.866 -7.645 203.990 1.00 66.23 C -ANISOU 4391 CG ARG C 33 9330 8438 7398 -2277 780 1121 C -ATOM 4392 CD ARG C 33 94.286 -8.346 205.203 1.00 69.69 C -ANISOU 4392 CD ARG C 33 9816 8913 7750 -2408 821 1198 C -ATOM 4393 NE ARG C 33 94.921 -7.906 206.442 1.00 79.40 N -ANISOU 4393 NE ARG C 33 11130 10151 8888 -2389 849 1204 N -ATOM 4394 CZ ARG C 33 95.935 -8.534 207.029 1.00 88.24 C -ANISOU 4394 CZ ARG C 33 12384 11174 9971 -2406 772 1242 C -ATOM 4395 NH1 ARG C 33 96.432 -9.639 206.492 1.00 95.60 N1+ -ANISOU 4395 NH1 ARG C 33 13382 11988 10953 -2438 664 1275 N1+ -ATOM 4396 NH2 ARG C 33 96.449 -8.059 208.155 1.00 86.99 N -ANISOU 4396 NH2 ARG C 33 12294 11033 9725 -2390 801 1245 N -ATOM 4397 N HIS C 34 93.030 -8.844 199.975 1.00 61.15 N -ANISOU 4397 N HIS C 34 8441 7775 7019 -2326 672 1085 N -ATOM 4398 CA HIS C 34 91.991 -9.010 198.966 1.00 55.30 C -ANISOU 4398 CA HIS C 34 7589 7083 6340 -2363 676 1080 C -ATOM 4399 C HIS C 34 91.961 -10.436 198.426 1.00 56.15 C -ANISOU 4399 C HIS C 34 7753 7099 6484 -2458 584 1121 C -ATOM 4400 O HIS C 34 90.891 -11.016 198.242 1.00 63.01 O -ANISOU 4400 O HIS C 34 8564 8012 7366 -2560 598 1158 O -ATOM 4401 CB HIS C 34 92.196 -8.028 197.810 1.00 52.52 C -ANISOU 4401 CB HIS C 34 7156 6745 6052 -2240 668 1005 C -ATOM 4402 CG HIS C 34 91.847 -6.611 198.144 1.00 56.60 C -ANISOU 4402 CG HIS C 34 7585 7370 6551 -2160 765 966 C -ATOM 4403 ND1 HIS C 34 92.734 -5.748 198.753 1.00 60.90 N -ANISOU 4403 ND1 HIS C 34 8178 7903 7057 -2067 787 932 N -ATOM 4404 CD2 HIS C 34 90.710 -5.903 197.948 1.00 57.09 C -ANISOU 4404 CD2 HIS C 34 7512 7550 6630 -2155 843 952 C -ATOM 4405 CE1 HIS C 34 92.157 -4.571 198.918 1.00 59.45 C -ANISOU 4405 CE1 HIS C 34 7898 7821 6868 -2009 875 898 C -ATOM 4406 NE2 HIS C 34 90.928 -4.638 198.439 1.00 56.72 N -ANISOU 4406 NE2 HIS C 34 7438 7555 6556 -2059 911 910 N -ATOM 4407 N LEU C 35 93.141 -10.995 198.175 1.00 51.92 N -ANISOU 4407 N LEU C 35 7328 6433 5965 -2423 490 1112 N -ATOM 4408 CA LEU C 35 93.252 -12.332 197.599 1.00 53.17 C -ANISOU 4408 CA LEU C 35 7551 6488 6165 -2498 395 1140 C -ATOM 4409 C LEU C 35 92.698 -13.413 198.523 1.00 56.98 C -ANISOU 4409 C LEU C 35 8091 6958 6601 -2644 396 1226 C -ATOM 4410 O LEU C 35 92.282 -14.477 198.064 1.00 56.54 O -ANISOU 4410 O LEU C 35 8052 6853 6579 -2737 340 1258 O -ATOM 4411 CB LEU C 35 94.707 -12.643 197.241 1.00 46.21 C -ANISOU 4411 CB LEU C 35 6777 5470 5309 -2418 299 1108 C -ATOM 4412 CG LEU C 35 95.340 -11.794 196.138 1.00 47.55 C -ANISOU 4412 CG LEU C 35 6902 5632 5533 -2285 280 1025 C -ATOM 4413 CD1 LEU C 35 96.794 -12.185 195.931 1.00 44.88 C -ANISOU 4413 CD1 LEU C 35 6674 5163 5215 -2216 190 1000 C -ATOM 4414 CD2 LEU C 35 94.556 -11.916 194.840 1.00 49.72 C -ANISOU 4414 CD2 LEU C 35 7085 5936 5871 -2303 264 999 C -ATOM 4415 N SER C 36 92.693 -13.137 199.823 1.00 58.66 N -ANISOU 4415 N SER C 36 8336 7217 6734 -2669 457 1264 N -ATOM 4416 CA SER C 36 92.178 -14.088 200.802 1.00 50.09 C -ANISOU 4416 CA SER C 36 7308 6129 5593 -2811 466 1351 C -ATOM 4417 C SER C 36 90.658 -14.170 200.733 1.00 59.18 C -ANISOU 4417 C SER C 36 8342 7397 6745 -2914 537 1382 C -ATOM 4418 O SER C 36 90.056 -15.128 201.218 1.00 63.25 O -ANISOU 4418 O SER C 36 8888 7908 7235 -3050 532 1456 O -ATOM 4419 CB SER C 36 92.616 -13.698 202.213 1.00 50.34 C -ANISOU 4419 CB SER C 36 7407 6186 5532 -2805 516 1380 C -ATOM 4420 OG SER C 36 92.051 -12.456 202.594 1.00 68.58 O -ANISOU 4420 OG SER C 36 9616 8635 7806 -2758 631 1347 O -ATOM 4421 N LEU C 37 90.044 -13.159 200.129 1.00 60.06 N -ANISOU 4421 N LEU C 37 8319 7612 6888 -2849 601 1328 N -ATOM 4422 CA LEU C 37 88.596 -13.133 199.965 1.00 63.37 C -ANISOU 4422 CA LEU C 37 8609 8150 7318 -2933 669 1350 C -ATOM 4423 C LEU C 37 88.210 -13.347 198.505 1.00 61.90 C -ANISOU 4423 C LEU C 37 8350 7947 7223 -2925 612 1316 C -ATOM 4424 O LEU C 37 87.108 -12.996 198.085 1.00 65.75 O -ANISOU 4424 O LEU C 37 8705 8539 7737 -2951 665 1310 O -ATOM 4425 CB LEU C 37 88.019 -11.817 200.490 1.00 65.84 C -ANISOU 4425 CB LEU C 37 8814 8609 7595 -2875 793 1320 C -ATOM 4426 CG LEU C 37 88.283 -11.532 201.970 1.00 63.61 C -ANISOU 4426 CG LEU C 37 8596 8362 7213 -2887 861 1349 C -ATOM 4427 CD1 LEU C 37 87.599 -10.246 202.406 1.00 63.54 C -ANISOU 4427 CD1 LEU C 37 8468 8499 7174 -2831 988 1312 C -ATOM 4428 CD2 LEU C 37 87.832 -12.703 202.829 1.00 64.63 C -ANISOU 4428 CD2 LEU C 37 8790 8480 7287 -3049 859 1442 C -ATOM 4429 N GLY C 38 89.131 -13.921 197.737 1.00 56.51 N -ANISOU 4429 N GLY C 38 7752 7131 6586 -2888 505 1292 N -ATOM 4430 CA GLY C 38 88.870 -14.279 196.355 1.00 54.04 C -ANISOU 4430 CA GLY C 38 7394 6787 6353 -2889 439 1261 C -ATOM 4431 C GLY C 38 88.792 -13.106 195.397 1.00 56.74 C -ANISOU 4431 C GLY C 38 7624 7194 6740 -2769 465 1186 C -ATOM 4432 O GLY C 38 88.399 -13.270 194.242 1.00 59.45 O -ANISOU 4432 O GLY C 38 7908 7536 7143 -2773 422 1160 O -ATOM 4433 N ILE C 39 89.164 -11.920 195.868 1.00 54.15 N -ANISOU 4433 N ILE C 39 7271 6921 6381 -2663 531 1151 N -ATOM 4434 CA ILE C 39 89.111 -10.725 195.032 1.00 50.46 C -ANISOU 4434 CA ILE C 39 6701 6515 5955 -2545 557 1083 C -ATOM 4435 C ILE C 39 90.471 -10.043 194.904 1.00 55.25 C -ANISOU 4435 C ILE C 39 7376 7055 6561 -2408 528 1027 C -ATOM 4436 O ILE C 39 91.483 -10.549 195.386 1.00 56.14 O -ANISOU 4436 O ILE C 39 7613 7070 6649 -2402 481 1038 O -ATOM 4437 CB ILE C 39 88.077 -9.704 195.552 1.00 48.63 C -ANISOU 4437 CB ILE C 39 6341 6436 5701 -2536 674 1083 C -ATOM 4438 CG1 ILE C 39 88.544 -9.085 196.871 1.00 50.72 C -ANISOU 4438 CG1 ILE C 39 6654 6724 5891 -2496 744 1088 C -ATOM 4439 CG2 ILE C 39 86.715 -10.359 195.713 1.00 56.93 C -ANISOU 4439 CG2 ILE C 39 7315 7563 6752 -2674 708 1140 C -ATOM 4440 CD1 ILE C 39 87.632 -7.991 197.384 1.00 51.80 C -ANISOU 4440 CD1 ILE C 39 6669 7006 6007 -2469 863 1076 C -ATOM 4441 N ARG C 40 90.478 -8.890 194.244 1.00 56.53 N -ANISOU 4441 N ARG C 40 7453 7271 6754 -2300 555 969 N -ATOM 4442 CA ARG C 40 91.700 -8.136 193.999 1.00 44.49 C -ANISOU 4442 CA ARG C 40 5976 5693 5236 -2169 531 913 C -ATOM 4443 C ARG C 40 91.496 -6.685 194.430 1.00 57.80 C -ANISOU 4443 C ARG C 40 7583 7477 6901 -2081 623 882 C -ATOM 4444 O ARG C 40 90.358 -6.234 194.550 1.00 63.10 O -ANISOU 4444 O ARG C 40 8144 8257 7574 -2107 694 891 O -ATOM 4445 CB ARG C 40 92.059 -8.212 192.514 1.00 43.77 C -ANISOU 4445 CB ARG C 40 5869 5550 5211 -2119 454 866 C -ATOM 4446 CG ARG C 40 92.394 -9.615 192.038 1.00 48.76 C -ANISOU 4446 CG ARG C 40 6588 6072 5865 -2191 359 884 C -ATOM 4447 CD ARG C 40 92.255 -9.732 190.533 1.00 54.92 C -ANISOU 4447 CD ARG C 40 7320 6838 6707 -2173 300 844 C -ATOM 4448 NE ARG C 40 93.030 -8.716 189.830 1.00 57.75 N -ANISOU 4448 NE ARG C 40 7660 7194 7087 -2041 293 781 N -ATOM 4449 CZ ARG C 40 93.060 -8.585 188.508 1.00 57.91 C -ANISOU 4449 CZ ARG C 40 7640 7208 7154 -2004 248 738 C -ATOM 4450 NH1 ARG C 40 92.360 -9.413 187.744 1.00 59.15 N1+ -ANISOU 4450 NH1 ARG C 40 7773 7360 7343 -2086 203 749 N1+ -ATOM 4451 NH2 ARG C 40 93.795 -7.634 187.950 1.00 56.18 N -ANISOU 4451 NH2 ARG C 40 7408 6989 6949 -1888 245 686 N -ATOM 4452 N PRO C 41 92.597 -5.953 194.681 1.00 51.52 N -ANISOU 4452 N PRO C 41 6844 6643 6089 -1977 620 843 N -ATOM 4453 CA PRO C 41 92.527 -4.538 195.066 1.00 48.70 C -ANISOU 4453 CA PRO C 41 6425 6364 5716 -1885 700 807 C -ATOM 4454 C PRO C 41 91.696 -3.682 194.109 1.00 50.58 C -ANISOU 4454 C PRO C 41 6525 6685 6009 -1837 729 774 C -ATOM 4455 O PRO C 41 91.169 -2.649 194.521 1.00 55.00 O -ANISOU 4455 O PRO C 41 7008 7332 6557 -1791 810 758 O -ATOM 4456 CB PRO C 41 93.990 -4.101 195.027 1.00 47.55 C -ANISOU 4456 CB PRO C 41 6368 6135 5566 -1784 655 767 C -ATOM 4457 CG PRO C 41 94.738 -5.329 195.385 1.00 47.41 C -ANISOU 4457 CG PRO C 41 6474 6012 5526 -1845 585 802 C -ATOM 4458 CD PRO C 41 93.977 -6.468 194.761 1.00 49.13 C -ANISOU 4458 CD PRO C 41 6673 6218 5778 -1947 544 836 C -ATOM 4459 N CYS C 42 91.582 -4.107 192.855 1.00 47.35 N -ANISOU 4459 N CYS C 42 6087 6246 5657 -1846 662 764 N -ATOM 4460 CA CYS C 42 90.748 -3.405 191.885 1.00 46.48 C -ANISOU 4460 CA CYS C 42 5848 6213 5601 -1810 678 741 C -ATOM 4461 C CYS C 42 89.321 -3.951 191.890 1.00 49.79 C -ANISOU 4461 C CYS C 42 6175 6711 6030 -1918 709 784 C -ATOM 4462 O CYS C 42 88.566 -3.752 190.936 1.00 49.81 O -ANISOU 4462 O CYS C 42 6078 6765 6084 -1918 697 775 O -ATOM 4463 CB CYS C 42 91.352 -3.501 190.482 1.00 44.77 C -ANISOU 4463 CB CYS C 42 5644 5933 5436 -1763 591 705 C -ATOM 4464 SG CYS C 42 91.576 -5.188 189.879 1.00 54.97 S -ANISOU 4464 SG CYS C 42 7018 7126 6742 -1865 491 730 S -ATOM 4465 N LEU C 43 88.973 -4.651 192.969 1.00 52.07 N -ANISOU 4465 N LEU C 43 6502 7012 6271 -2013 744 832 N -ATOM 4466 CA LEU C 43 87.624 -5.178 193.194 1.00 51.58 C -ANISOU 4466 CA LEU C 43 6356 7032 6210 -2125 785 880 C -ATOM 4467 C LEU C 43 87.179 -6.232 192.178 1.00 51.45 C -ANISOU 4467 C LEU C 43 6326 6983 6240 -2211 707 901 C -ATOM 4468 O LEU C 43 85.999 -6.574 192.109 1.00 50.07 O -ANISOU 4468 O LEU C 43 6061 6883 6080 -2298 732 934 O -ATOM 4469 CB LEU C 43 86.599 -4.042 193.272 1.00 50.29 C -ANISOU 4469 CB LEU C 43 6046 6999 6062 -2080 876 863 C -ATOM 4470 CG LEU C 43 86.851 -2.999 194.361 1.00 53.35 C -ANISOU 4470 CG LEU C 43 6438 7431 6401 -2005 965 841 C -ATOM 4471 CD1 LEU C 43 85.812 -1.892 194.287 1.00 57.60 C -ANISOU 4471 CD1 LEU C 43 6824 8091 6968 -1953 1048 819 C -ATOM 4472 CD2 LEU C 43 86.856 -3.650 195.736 1.00 46.72 C -ANISOU 4472 CD2 LEU C 43 5675 6592 5484 -2093 1010 887 C -ATOM 4473 N ARG C 44 88.124 -6.746 191.399 1.00 53.74 N -ANISOU 4473 N ARG C 44 6703 7163 6551 -2188 612 879 N -ATOM 4474 CA ARG C 44 87.828 -7.801 190.436 1.00 51.74 C -ANISOU 4474 CA ARG C 44 6456 6865 6339 -2268 531 892 C -ATOM 4475 C ARG C 44 88.206 -9.163 191.003 1.00 53.63 C -ANISOU 4475 C ARG C 44 6819 7011 6549 -2369 484 936 C -ATOM 4476 O ARG C 44 88.902 -9.251 192.015 1.00 48.84 O -ANISOU 4476 O ARG C 44 6304 6361 5894 -2361 502 951 O -ATOM 4477 CB ARG C 44 88.575 -7.554 189.123 1.00 48.40 C -ANISOU 4477 CB ARG C 44 6048 6381 5959 -2182 456 836 C -ATOM 4478 CG ARG C 44 87.948 -6.486 188.240 1.00 61.04 C -ANISOU 4478 CG ARG C 44 7518 8073 7603 -2114 477 804 C -ATOM 4479 CD ARG C 44 89.006 -5.733 187.447 1.00 64.53 C -ANISOU 4479 CD ARG C 44 7989 8466 8063 -1989 439 745 C -ATOM 4480 NE ARG C 44 89.876 -6.629 186.690 1.00 55.89 N -ANISOU 4480 NE ARG C 44 6995 7261 6981 -2000 345 726 N -ATOM 4481 CZ ARG C 44 91.050 -6.272 186.179 1.00 45.19 C -ANISOU 4481 CZ ARG C 44 5702 5839 5631 -1906 305 679 C -ATOM 4482 NH1 ARG C 44 91.502 -5.037 186.349 1.00 41.04 N1+ -ANISOU 4482 NH1 ARG C 44 5150 5343 5098 -1798 348 650 N1+ -ATOM 4483 NH2 ARG C 44 91.776 -7.152 185.504 1.00 42.86 N -ANISOU 4483 NH2 ARG C 44 5492 5446 5348 -1921 224 659 N -ATOM 4484 N LYS C 45 87.739 -10.223 190.353 1.00 55.55 N -ANISOU 4484 N LYS C 45 7066 7220 6822 -2467 421 958 N -ATOM 4485 CA LYS C 45 88.117 -11.576 190.740 1.00 53.34 C -ANISOU 4485 CA LYS C 45 6908 6835 6525 -2562 362 998 C -ATOM 4486 C LYS C 45 89.369 -12.010 189.985 1.00 53.31 C -ANISOU 4486 C LYS C 45 7012 6699 6545 -2502 267 954 C -ATOM 4487 O LYS C 45 89.825 -11.312 189.079 1.00 51.45 O -ANISOU 4487 O LYS C 45 6748 6462 6339 -2401 247 896 O -ATOM 4488 CB LYS C 45 86.966 -12.556 190.508 1.00 48.38 C -ANISOU 4488 CB LYS C 45 6235 6231 5915 -2707 343 1047 C -ATOM 4489 CG LYS C 45 85.771 -12.322 191.421 1.00 61.36 C -ANISOU 4489 CG LYS C 45 7784 8000 7529 -2784 439 1099 C -ATOM 4490 CD LYS C 45 84.751 -13.445 191.314 1.00 60.39 C -ANISOU 4490 CD LYS C 45 7636 7887 7421 -2943 413 1156 C -ATOM 4491 CE LYS C 45 83.593 -13.229 192.276 1.00 58.00 C -ANISOU 4491 CE LYS C 45 7238 7714 7085 -3023 515 1209 C -ATOM 4492 NZ LYS C 45 82.596 -14.332 192.207 1.00 61.97 N1+ -ANISOU 4492 NZ LYS C 45 7715 8229 7602 -3185 490 1269 N1+ -ATOM 4493 N TYR C 46 89.911 -13.165 190.365 1.00 52.73 N -ANISOU 4493 N TYR C 46 7062 6515 6459 -2566 209 983 N -ATOM 4494 CA TYR C 46 91.200 -13.638 189.861 1.00 46.05 C -ANISOU 4494 CA TYR C 46 6330 5536 5632 -2507 123 944 C -ATOM 4495 C TYR C 46 91.329 -13.599 188.338 1.00 58.74 C -ANISOU 4495 C TYR C 46 7904 7120 7293 -2460 63 883 C -ATOM 4496 O TYR C 46 92.356 -13.171 187.809 1.00 63.79 O -ANISOU 4496 O TYR C 46 8580 7713 7946 -2352 34 827 O -ATOM 4497 CB TYR C 46 91.483 -15.059 190.361 1.00 46.82 C -ANISOU 4497 CB TYR C 46 6551 5519 5720 -2605 60 991 C -ATOM 4498 CG TYR C 46 91.579 -15.194 191.867 1.00 50.02 C -ANISOU 4498 CG TYR C 46 7013 5926 6065 -2648 105 1052 C -ATOM 4499 CD1 TYR C 46 91.799 -14.086 192.677 1.00 49.40 C -ANISOU 4499 CD1 TYR C 46 6906 5920 5943 -2573 185 1047 C -ATOM 4500 CD2 TYR C 46 91.454 -16.435 192.477 1.00 52.28 C -ANISOU 4500 CD2 TYR C 46 7389 6140 6337 -2766 66 1116 C -ATOM 4501 CE1 TYR C 46 91.887 -14.212 194.052 1.00 47.37 C -ANISOU 4501 CE1 TYR C 46 6707 5669 5624 -2616 226 1102 C -ATOM 4502 CE2 TYR C 46 91.542 -16.571 193.849 1.00 56.40 C -ANISOU 4502 CE2 TYR C 46 7968 6664 6797 -2811 104 1176 C -ATOM 4503 CZ TYR C 46 91.759 -15.458 194.632 1.00 59.36 C -ANISOU 4503 CZ TYR C 46 8312 7117 7125 -2735 185 1168 C -ATOM 4504 OH TYR C 46 91.845 -15.593 195.999 1.00 59.67 O -ANISOU 4504 OH TYR C 46 8412 7164 7096 -2783 224 1226 O -ATOM 4505 N GLU C 47 90.288 -14.037 187.638 1.00 49.82 N -ANISOU 4505 N GLU C 47 6707 6030 6192 -2545 44 895 N -ATOM 4506 CA GLU C 47 90.345 -14.131 186.182 1.00 50.14 C -ANISOU 4506 CA GLU C 47 6724 6048 6279 -2518 -20 840 C -ATOM 4507 C GLU C 47 89.372 -13.193 185.472 1.00 49.75 C -ANISOU 4507 C GLU C 47 6527 6126 6250 -2498 20 825 C -ATOM 4508 O GLU C 47 88.942 -13.469 184.353 1.00 45.95 O -ANISOU 4508 O GLU C 47 6007 5650 5802 -2527 -30 803 O -ATOM 4509 CB GLU C 47 90.111 -15.573 185.725 1.00 46.69 C -ANISOU 4509 CB GLU C 47 6352 5522 5866 -2631 -102 855 C -ATOM 4510 CG GLU C 47 91.212 -16.535 186.129 1.00 71.74 C -ANISOU 4510 CG GLU C 47 9677 8548 9032 -2632 -163 856 C -ATOM 4511 CD GLU C 47 91.040 -17.908 185.513 1.00 74.29 C -ANISOU 4511 CD GLU C 47 10066 8773 9387 -2730 -252 859 C -ATOM 4512 OE1 GLU C 47 89.981 -18.157 184.899 1.00 75.30 O -ANISOU 4512 OE1 GLU C 47 10121 8954 9535 -2813 -263 868 O -ATOM 4513 OE2 GLU C 47 91.965 -18.738 185.640 1.00 76.75 O1+ -ANISOU 4513 OE2 GLU C 47 10502 8954 9705 -2723 -314 850 O1+ -ATOM 4514 N GLU C 48 89.031 -12.085 186.121 1.00 48.75 N -ANISOU 4514 N GLU C 48 6319 6101 6102 -2448 108 837 N -ATOM 4515 CA GLU C 48 88.171 -11.087 185.497 1.00 50.26 C -ANISOU 4515 CA GLU C 48 6369 6411 6317 -2413 147 821 C -ATOM 4516 C GLU C 48 88.997 -10.019 184.787 1.00 54.88 C -ANISOU 4516 C GLU C 48 6944 6996 6913 -2272 142 759 C -ATOM 4517 O GLU C 48 89.902 -9.425 185.374 1.00 52.79 O -ANISOU 4517 O GLU C 48 6728 6706 6624 -2185 171 742 O -ATOM 4518 CB GLU C 48 87.240 -10.444 186.528 1.00 50.92 C -ANISOU 4518 CB GLU C 48 6359 6611 6378 -2437 247 865 C -ATOM 4519 CG GLU C 48 86.128 -11.358 187.020 1.00 53.33 C -ANISOU 4519 CG GLU C 48 6633 6951 6678 -2586 259 928 C -ATOM 4520 CD GLU C 48 85.216 -10.680 188.027 1.00 64.04 C -ANISOU 4520 CD GLU C 48 7890 8431 8010 -2604 366 966 C -ATOM 4521 OE1 GLU C 48 84.115 -11.210 188.287 1.00 68.06 O -ANISOU 4521 OE1 GLU C 48 8337 9000 8522 -2720 388 1015 O -ATOM 4522 OE2 GLU C 48 85.599 -9.619 188.562 1.00 68.18 O1+ -ANISOU 4522 OE2 GLU C 48 8399 8994 8513 -2503 430 945 O1+ -ATOM 4523 N PHE C 49 88.684 -9.788 183.516 1.00 60.43 N -ANISOU 4523 N PHE C 49 7583 7726 7651 -2254 102 727 N -ATOM 4524 CA PHE C 49 89.351 -8.757 182.731 1.00 56.40 C -ANISOU 4524 CA PHE C 49 7053 7224 7152 -2129 95 672 C -ATOM 4525 C PHE C 49 88.587 -7.445 182.821 1.00 54.80 C -ANISOU 4525 C PHE C 49 6719 7145 6959 -2074 166 678 C -ATOM 4526 O PHE C 49 87.424 -7.418 183.225 1.00 57.15 O -ANISOU 4526 O PHE C 49 6926 7527 7262 -2139 210 718 O -ATOM 4527 CB PHE C 49 89.439 -9.174 181.261 1.00 59.30 C -ANISOU 4527 CB PHE C 49 7426 7558 7548 -2137 12 634 C -ATOM 4528 CG PHE C 49 90.422 -10.275 180.994 1.00 42.89 C -ANISOU 4528 CG PHE C 49 5481 5351 5466 -2155 -60 608 C -ATOM 4529 CD1 PHE C 49 90.099 -11.592 181.269 1.00 49.01 C -ANISOU 4529 CD1 PHE C 49 6313 6066 6242 -2271 -98 639 C -ATOM 4530 CD2 PHE C 49 91.662 -9.993 180.448 1.00 41.98 C -ANISOU 4530 CD2 PHE C 49 5430 5171 5348 -2057 -91 552 C -ATOM 4531 CE1 PHE C 49 91.000 -12.607 181.016 1.00 53.54 C -ANISOU 4531 CE1 PHE C 49 7010 6515 6817 -2283 -167 612 C -ATOM 4532 CE2 PHE C 49 92.568 -11.002 180.193 1.00 41.93 C -ANISOU 4532 CE2 PHE C 49 5542 5047 5343 -2068 -156 524 C -ATOM 4533 CZ PHE C 49 92.235 -12.311 180.476 1.00 56.56 C -ANISOU 4533 CZ PHE C 49 7454 6837 7200 -2178 -195 553 C -ATOM 4534 N ARG C 50 89.245 -6.357 182.438 1.00 52.88 N -ANISOU 4534 N ARG C 50 6463 6911 6719 -1955 177 637 N -ATOM 4535 CA ARG C 50 88.568 -5.077 182.295 1.00 51.44 C -ANISOU 4535 CA ARG C 50 6156 6834 6553 -1893 230 636 C -ATOM 4536 C ARG C 50 87.831 -5.063 180.963 1.00 53.38 C -ANISOU 4536 C ARG C 50 6319 7125 6836 -1916 179 628 C -ATOM 4537 O ARG C 50 88.321 -5.604 179.972 1.00 53.34 O -ANISOU 4537 O ARG C 50 6367 7061 6838 -1924 104 600 O -ATOM 4538 CB ARG C 50 89.574 -3.926 182.349 1.00 48.45 C -ANISOU 4538 CB ARG C 50 5802 6441 6166 -1761 253 597 C -ATOM 4539 CG ARG C 50 90.243 -3.743 183.700 1.00 46.08 C -ANISOU 4539 CG ARG C 50 5571 6109 5827 -1730 308 604 C -ATOM 4540 CD ARG C 50 91.293 -2.643 183.654 1.00 43.23 C -ANISOU 4540 CD ARG C 50 5239 5728 5461 -1604 321 564 C -ATOM 4541 NE ARG C 50 92.412 -2.991 182.783 1.00 43.36 N -ANISOU 4541 NE ARG C 50 5338 5657 5481 -1570 248 526 N -ATOM 4542 CZ ARG C 50 93.500 -2.243 182.628 1.00 47.85 C -ANISOU 4542 CZ ARG C 50 5946 6190 6043 -1471 244 489 C -ATOM 4543 NH1 ARG C 50 93.621 -1.099 183.287 1.00 42.68 N1+ -ANISOU 4543 NH1 ARG C 50 5263 5574 5380 -1397 305 486 N1+ -ATOM 4544 NH2 ARG C 50 94.469 -2.639 181.815 1.00 57.13 N -ANISOU 4544 NH2 ARG C 50 7192 7293 7223 -1447 180 455 N -ATOM 4545 N ASP C 51 86.650 -4.455 180.940 1.00 55.48 N -ANISOU 4545 N ASP C 51 6453 7499 7127 -1926 218 652 N -ATOM 4546 CA ASP C 51 85.894 -4.324 179.701 1.00 56.18 C -ANISOU 4546 CA ASP C 51 6453 7642 7252 -1943 170 649 C -ATOM 4547 C ASP C 51 86.614 -3.351 178.774 1.00 48.84 C -ANISOU 4547 C ASP C 51 5523 6702 6330 -1829 142 606 C -ATOM 4548 O ASP C 51 87.513 -2.626 179.199 1.00 48.01 O -ANISOU 4548 O ASP C 51 5464 6567 6208 -1736 175 583 O -ATOM 4549 CB ASP C 51 84.468 -3.845 179.983 1.00 67.84 C -ANISOU 4549 CB ASP C 51 7780 9238 8756 -1974 222 687 C -ATOM 4550 CG ASP C 51 83.568 -3.935 178.766 1.00 77.50 C -ANISOU 4550 CG ASP C 51 8910 10517 10017 -2016 163 693 C -ATOM 4551 OD1 ASP C 51 83.750 -4.873 177.960 1.00 82.17 O -ANISOU 4551 OD1 ASP C 51 9560 11053 10607 -2080 84 683 O -ATOM 4552 OD2 ASP C 51 82.684 -3.066 178.614 1.00 80.80 O1+ -ANISOU 4552 OD2 ASP C 51 9200 11033 10469 -1984 193 707 O1+ -ATOM 4553 N VAL C 52 86.221 -3.340 177.506 1.00 47.22 N -ANISOU 4553 N VAL C 52 5269 6523 6149 -1841 80 596 N -ATOM 4554 CA VAL C 52 86.865 -2.490 176.515 1.00 45.01 C -ANISOU 4554 CA VAL C 52 4992 6236 5873 -1746 47 559 C -ATOM 4555 C VAL C 52 85.835 -1.751 175.665 1.00 49.00 C -ANISOU 4555 C VAL C 52 5365 6837 6414 -1734 31 574 C -ATOM 4556 O VAL C 52 84.887 -2.353 175.160 1.00 59.29 O -ANISOU 4556 O VAL C 52 6610 8181 7736 -1822 -7 595 O -ATOM 4557 CB VAL C 52 87.806 -3.320 175.614 1.00 46.55 C -ANISOU 4557 CB VAL C 52 5297 6340 6048 -1763 -32 520 C -ATOM 4558 CG1 VAL C 52 88.060 -2.616 174.293 1.00 45.31 C -ANISOU 4558 CG1 VAL C 52 5116 6203 5898 -1701 -79 491 C -ATOM 4559 CG2 VAL C 52 89.112 -3.615 176.339 1.00 40.55 C -ANISOU 4559 CG2 VAL C 52 4664 5484 5258 -1725 -15 496 C -ATOM 4560 N ALA C 53 86.018 -0.442 175.527 1.00 45.39 N -ANISOU 4560 N ALA C 53 4861 6416 5970 -1628 58 565 N -ATOM 4561 CA ALA C 53 85.157 0.375 174.678 1.00 44.35 C -ANISOU 4561 CA ALA C 53 4609 6368 5875 -1601 37 579 C -ATOM 4562 C ALA C 53 86.007 1.214 173.730 1.00 43.81 C -ANISOU 4562 C ALA C 53 4571 6274 5799 -1508 -1 548 C -ATOM 4563 O ALA C 53 86.923 1.911 174.165 1.00 40.32 O -ANISOU 4563 O ALA C 53 4181 5796 5344 -1422 35 527 O -ATOM 4564 CB ALA C 53 84.268 1.268 175.528 1.00 42.38 C -ANISOU 4564 CB ALA C 53 4245 6201 5657 -1563 114 607 C -ATOM 4565 N ILE C 54 85.710 1.140 172.435 1.00 45.67 N -ANISOU 4565 N ILE C 54 4776 6533 6042 -1531 -75 546 N -ATOM 4566 CA ILE C 54 86.497 1.863 171.439 1.00 47.02 C -ANISOU 4566 CA ILE C 54 4980 6685 6202 -1455 -116 520 C -ATOM 4567 C ILE C 54 85.644 2.701 170.488 1.00 51.47 C -ANISOU 4567 C ILE C 54 5429 7329 6797 -1432 -153 543 C -ATOM 4568 O ILE C 54 84.429 2.521 170.395 1.00 53.62 O -ANISOU 4568 O ILE C 54 5602 7670 7101 -1488 -164 576 O -ATOM 4569 CB ILE C 54 87.366 0.911 170.584 1.00 49.13 C -ANISOU 4569 CB ILE C 54 5359 6881 6430 -1497 -183 482 C -ATOM 4570 CG1 ILE C 54 86.520 0.236 169.502 1.00 54.40 C -ANISOU 4570 CG1 ILE C 54 5983 7585 7101 -1585 -258 491 C -ATOM 4571 CG2 ILE C 54 88.070 -0.119 171.456 1.00 40.09 C -ANISOU 4571 CG2 ILE C 54 4320 5653 5259 -1535 -160 463 C -ATOM 4572 CD1 ILE C 54 87.331 -0.534 168.483 1.00 59.80 C -ANISOU 4572 CD1 ILE C 54 6768 8208 7746 -1615 -327 447 C -ATOM 4573 N GLU C 55 86.303 3.621 169.788 1.00 52.69 N -ANISOU 4573 N GLU C 55 5602 7475 6944 -1349 -175 529 N -ATOM 4574 CA GLU C 55 85.688 4.399 168.718 1.00 51.80 C -ANISOU 4574 CA GLU C 55 5402 7426 6854 -1324 -225 551 C -ATOM 4575 C GLU C 55 86.709 4.615 167.605 1.00 51.63 C -ANISOU 4575 C GLU C 55 5459 7365 6794 -1291 -280 522 C -ATOM 4576 O GLU C 55 87.673 5.360 167.777 1.00 48.71 O -ANISOU 4576 O GLU C 55 5140 6956 6410 -1209 -253 504 O -ATOM 4577 CB GLU C 55 85.193 5.753 169.233 1.00 53.30 C -ANISOU 4577 CB GLU C 55 5495 7666 7089 -1235 -175 577 C -ATOM 4578 CG GLU C 55 83.975 5.685 170.138 1.00 63.01 C -ANISOU 4578 CG GLU C 55 6618 8959 8363 -1265 -123 609 C -ATOM 4579 CD GLU C 55 83.376 7.052 170.409 1.00 74.60 C -ANISOU 4579 CD GLU C 55 7978 10484 9883 -1173 -86 632 C -ATOM 4580 OE1 GLU C 55 83.682 7.996 169.651 1.00 73.00 O -ANISOU 4580 OE1 GLU C 55 7768 10281 9687 -1102 -121 634 O -ATOM 4581 OE2 GLU C 55 82.599 7.182 171.379 1.00 82.41 O1+ -ANISOU 4581 OE2 GLU C 55 8890 11516 10905 -1172 -21 648 O1+ -ATOM 4582 N ASN C 56 86.497 3.962 166.466 1.00 52.96 N -ANISOU 4582 N ASN C 56 5637 7545 6941 -1358 -357 516 N -ATOM 4583 CA ASN C 56 87.451 4.029 165.360 1.00 53.72 C -ANISOU 4583 CA ASN C 56 5812 7607 6991 -1339 -409 485 C -ATOM 4584 C ASN C 56 87.174 5.140 164.353 1.00 52.96 C -ANISOU 4584 C ASN C 56 5652 7567 6903 -1290 -453 510 C -ATOM 4585 O ASN C 56 86.023 5.503 164.112 1.00 55.85 O -ANISOU 4585 O ASN C 56 5909 8004 7307 -1304 -476 552 O -ATOM 4586 CB ASN C 56 87.529 2.686 164.632 1.00 60.85 C -ANISOU 4586 CB ASN C 56 6780 8484 7857 -1437 -470 455 C -ATOM 4587 CG ASN C 56 88.515 1.734 165.271 1.00 68.13 C -ANISOU 4587 CG ASN C 56 7819 9318 8751 -1455 -441 411 C -ATOM 4588 OD1 ASN C 56 88.832 1.852 166.455 1.00 73.81 O -ANISOU 4588 OD1 ASN C 56 8555 10005 9484 -1420 -374 413 O -ATOM 4589 ND2 ASN C 56 89.013 0.785 164.487 1.00 68.64 N -ANISOU 4589 ND2 ASN C 56 7964 9340 8774 -1508 -492 370 N -ATOM 4590 N ASN C 57 88.250 5.670 163.776 1.00 53.67 N -ANISOU 4590 N ASN C 57 5811 7624 6958 -1233 -465 487 N -ATOM 4591 CA ASN C 57 88.175 6.653 162.695 1.00 54.77 C -ANISOU 4591 CA ASN C 57 5913 7806 7092 -1193 -514 510 C -ATOM 4592 C ASN C 57 87.390 7.923 163.016 1.00 57.13 C -ANISOU 4592 C ASN C 57 6100 8157 7449 -1125 -495 561 C -ATOM 4593 O ASN C 57 86.925 8.610 162.109 1.00 69.35 O -ANISOU 4593 O ASN C 57 7590 9753 9005 -1110 -549 593 O -ATOM 4594 CB ASN C 57 87.623 6.009 161.420 1.00 52.81 C -ANISOU 4594 CB ASN C 57 5653 7598 6816 -1276 -601 513 C -ATOM 4595 CG ASN C 57 88.664 5.897 160.327 1.00 61.78 C -ANISOU 4595 CG ASN C 57 6883 8706 7885 -1276 -644 476 C -ATOM 4596 OD1 ASN C 57 89.865 5.929 160.593 1.00 65.53 O -ANISOU 4596 OD1 ASN C 57 7445 9121 8331 -1234 -606 439 O -ATOM 4597 ND2 ASN C 57 88.209 5.768 159.086 1.00 69.77 N -ANISOU 4597 ND2 ASN C 57 7876 9765 8869 -1326 -722 486 N -ATOM 4598 N THR C 58 87.248 8.238 164.298 1.00 49.04 N -ANISOU 4598 N THR C 58 5048 7121 6465 -1082 -420 566 N -ATOM 4599 CA THR C 58 86.503 9.426 164.698 1.00 40.08 C -ANISOU 4599 CA THR C 58 3808 6031 5390 -1012 -394 607 C -ATOM 4600 C THR C 58 87.348 10.688 164.543 1.00 50.59 C -ANISOU 4600 C THR C 58 5170 7333 6718 -912 -384 607 C -ATOM 4601 O THR C 58 86.815 11.794 164.454 1.00 54.19 O -ANISOU 4601 O THR C 58 5547 7824 7220 -850 -388 643 O -ATOM 4602 CB THR C 58 85.994 9.321 166.151 1.00 45.35 C -ANISOU 4602 CB THR C 58 4431 6702 6098 -1004 -312 609 C -ATOM 4603 OG1 THR C 58 87.107 9.249 167.050 1.00 45.57 O -ANISOU 4603 OG1 THR C 58 4556 6659 6100 -969 -250 573 O -ATOM 4604 CG2 THR C 58 85.128 8.082 166.323 1.00 40.93 C -ANISOU 4604 CG2 THR C 58 3838 6173 5542 -1109 -322 614 C -ATOM 4605 N LEU C 59 88.665 10.513 164.503 1.00 42.68 N -ANISOU 4605 N LEU C 59 4282 6267 5666 -899 -372 569 N -ATOM 4606 CA LEU C 59 89.587 11.640 164.412 1.00 48.28 C -ANISOU 4606 CA LEU C 59 5031 6944 6370 -812 -359 567 C -ATOM 4607 C LEU C 59 90.194 11.750 163.018 1.00 49.71 C -ANISOU 4607 C LEU C 59 5261 7126 6501 -825 -428 565 C -ATOM 4608 O LEU C 59 90.872 12.728 162.700 1.00 52.36 O -ANISOU 4608 O LEU C 59 5621 7444 6829 -763 -431 573 O -ATOM 4609 CB LEU C 59 90.702 11.502 165.452 1.00 37.14 C -ANISOU 4609 CB LEU C 59 3710 5463 4941 -780 -290 527 C -ATOM 4610 CG LEU C 59 90.272 11.148 166.877 1.00 44.67 C -ANISOU 4610 CG LEU C 59 4639 6408 5924 -784 -219 521 C -ATOM 4611 CD1 LEU C 59 91.481 11.036 167.792 1.00 36.40 C -ANISOU 4611 CD1 LEU C 59 3690 5290 4852 -753 -163 482 C -ATOM 4612 CD2 LEU C 59 89.281 12.166 167.415 1.00 42.01 C -ANISOU 4612 CD2 LEU C 59 4195 6116 5651 -727 -189 556 C -ATOM 4613 N SER C 60 89.949 10.741 162.190 1.00 51.27 N -ANISOU 4613 N SER C 60 5473 7344 6662 -909 -482 555 N -ATOM 4614 CA SER C 60 90.499 10.703 160.840 1.00 54.06 C -ANISOU 4614 CA SER C 60 5877 7704 6959 -932 -546 547 C -ATOM 4615 C SER C 60 89.792 11.684 159.913 1.00 57.81 C -ANISOU 4615 C SER C 60 6276 8238 7451 -911 -607 602 C -ATOM 4616 O SER C 60 88.640 12.051 160.143 1.00 60.68 O -ANISOU 4616 O SER C 60 6537 8647 7872 -902 -615 643 O -ATOM 4617 CB SER C 60 90.406 9.288 160.268 1.00 56.74 C -ANISOU 4617 CB SER C 60 6258 8046 7254 -1030 -586 514 C -ATOM 4618 OG SER C 60 90.781 9.266 158.901 1.00 63.35 O -ANISOU 4618 OG SER C 60 7134 8902 8033 -1057 -651 508 O -ATOM 4619 N ARG C 61 90.489 12.106 158.862 1.00 57.43 N -ANISOU 4619 N ARG C 61 6276 8190 7354 -902 -649 603 N -ATOM 4620 CA ARG C 61 89.896 12.986 157.863 1.00 56.51 C -ANISOU 4620 CA ARG C 61 6099 8127 7244 -889 -717 658 C -ATOM 4621 C ARG C 61 88.864 12.228 157.037 1.00 59.81 C -ANISOU 4621 C ARG C 61 6469 8606 7650 -974 -789 673 C -ATOM 4622 O ARG C 61 87.994 12.830 156.409 1.00 63.13 O -ANISOU 4622 O ARG C 61 6811 9081 8095 -971 -848 726 O -ATOM 4623 CB ARG C 61 90.972 13.578 156.949 1.00 56.35 C -ANISOU 4623 CB ARG C 61 6153 8092 7164 -867 -742 656 C -ATOM 4624 CG ARG C 61 91.891 12.549 156.313 1.00 57.01 C -ANISOU 4624 CG ARG C 61 6337 8158 7166 -928 -752 599 C -ATOM 4625 CD ARG C 61 92.216 12.917 154.874 1.00 63.17 C -ANISOU 4625 CD ARG C 61 7147 8973 7881 -949 -818 616 C -ATOM 4626 NE ARG C 61 92.778 14.258 154.754 1.00 66.94 N -ANISOU 4626 NE ARG C 61 7630 9439 8365 -876 -811 652 N -ATOM 4627 CZ ARG C 61 92.931 14.901 153.600 1.00 67.52 C -ANISOU 4627 CZ ARG C 61 7713 9546 8395 -881 -869 687 C -ATOM 4628 NH1 ARG C 61 92.558 14.325 152.465 1.00 62.65 N1+ -ANISOU 4628 NH1 ARG C 61 7102 8981 7722 -955 -938 688 N1+ -ATOM 4629 NH2 ARG C 61 93.451 16.121 153.579 1.00 70.05 N -ANISOU 4629 NH2 ARG C 61 8040 9849 8726 -817 -861 722 N -ATOM 4630 N TYR C 62 88.969 10.902 157.046 1.00 63.15 N -ANISOU 4630 N TYR C 62 6940 9017 8038 -1051 -788 626 N -ATOM 4631 CA TYR C 62 88.033 10.051 156.323 1.00 63.08 C -ANISOU 4631 CA TYR C 62 6894 9059 8016 -1141 -856 633 C -ATOM 4632 C TYR C 62 86.905 9.576 157.235 1.00 65.09 C -ANISOU 4632 C TYR C 62 7062 9334 8335 -1169 -832 648 C -ATOM 4633 O TYR C 62 86.306 8.526 156.998 1.00 69.44 O -ANISOU 4633 O TYR C 62 7603 9906 8876 -1256 -866 636 O -ATOM 4634 CB TYR C 62 88.757 8.844 155.724 1.00 57.02 C -ANISOU 4634 CB TYR C 62 6231 8265 7171 -1215 -874 572 C -ATOM 4635 CG TYR C 62 89.925 9.201 154.832 1.00 52.69 C -ANISOU 4635 CG TYR C 62 5770 7700 6551 -1194 -889 549 C -ATOM 4636 CD1 TYR C 62 89.721 9.632 153.528 1.00 56.57 C -ANISOU 4636 CD1 TYR C 62 6250 8244 6998 -1215 -965 579 C -ATOM 4637 CD2 TYR C 62 91.231 9.097 155.291 1.00 52.09 C -ANISOU 4637 CD2 TYR C 62 5784 7558 6448 -1156 -828 501 C -ATOM 4638 CE1 TYR C 62 90.786 9.957 152.708 1.00 58.05 C -ANISOU 4638 CE1 TYR C 62 6517 8423 7115 -1201 -975 560 C -ATOM 4639 CE2 TYR C 62 92.303 9.417 154.478 1.00 54.96 C -ANISOU 4639 CE2 TYR C 62 6222 7913 6746 -1140 -837 480 C -ATOM 4640 CZ TYR C 62 92.075 9.847 153.188 1.00 56.89 C -ANISOU 4640 CZ TYR C 62 6456 8213 6946 -1164 -908 510 C -ATOM 4641 OH TYR C 62 93.137 10.169 152.374 1.00 57.18 O -ANISOU 4641 OH TYR C 62 6566 8248 6914 -1152 -914 491 O -ATOM 4642 N ALA C 63 86.626 10.350 158.280 1.00 60.12 N -ANISOU 4642 N ALA C 63 6372 8698 7772 -1097 -773 672 N -ATOM 4643 CA ALA C 63 85.560 10.021 159.220 1.00 59.06 C -ANISOU 4643 CA ALA C 63 6149 8590 7702 -1115 -740 688 C -ATOM 4644 C ALA C 63 84.205 10.047 158.525 1.00 64.80 C -ANISOU 4644 C ALA C 63 6763 9398 8460 -1160 -814 737 C -ATOM 4645 O ALA C 63 83.462 9.065 158.549 1.00 66.93 O -ANISOU 4645 O ALA C 63 7001 9695 8736 -1244 -834 734 O -ATOM 4646 CB ALA C 63 85.571 10.986 160.391 1.00 58.69 C -ANISOU 4646 CB ALA C 63 6059 8524 7715 -1020 -663 702 C -ATOM 4647 N ASP C 64 83.890 11.181 157.909 1.00 69.97 N -ANISOU 4647 N ASP C 64 7360 10089 9138 -1105 -857 784 N -ATOM 4648 CA ASP C 64 82.659 11.328 157.146 1.00 73.88 C -ANISOU 4648 CA ASP C 64 7747 10661 9662 -1140 -938 836 C -ATOM 4649 C ASP C 64 82.973 11.198 155.661 1.00 70.92 C -ANISOU 4649 C ASP C 64 7427 10304 9214 -1188 -1030 840 C -ATOM 4650 O ASP C 64 83.641 12.055 155.082 1.00 70.80 O -ANISOU 4650 O ASP C 64 7454 10275 9171 -1135 -1050 853 O -ATOM 4651 CB ASP C 64 82.013 12.686 157.436 1.00 81.24 C -ANISOU 4651 CB ASP C 64 8571 11622 10673 -1045 -931 891 C -ATOM 4652 CG ASP C 64 80.556 12.751 157.006 1.00 91.41 C -ANISOU 4652 CG ASP C 64 9723 12995 12016 -1076 -998 944 C -ATOM 4653 OD1 ASP C 64 80.166 12.019 156.072 1.00 96.00 O -ANISOU 4653 OD1 ASP C 64 10303 13614 12558 -1166 -1076 950 O -ATOM 4654 OD2 ASP C 64 79.798 13.541 157.607 1.00 92.49 O1+ -ANISOU 4654 OD2 ASP C 64 9749 13157 12235 -1009 -972 978 O1+ -ATOM 4655 N ALA C 65 82.494 10.119 155.049 1.00 66.25 N -ANISOU 4655 N ALA C 65 6838 9744 8588 -1292 -1087 828 N -ATOM 4656 CA ALA C 65 82.724 9.879 153.629 1.00 69.53 C -ANISOU 4656 CA ALA C 65 7307 10182 8927 -1349 -1177 826 C -ATOM 4657 C ALA C 65 82.052 10.951 152.777 1.00 75.87 C -ANISOU 4657 C ALA C 65 8028 11047 9752 -1317 -1255 897 C -ATOM 4658 O ALA C 65 82.491 11.238 151.664 1.00 79.74 O -ANISOU 4658 O ALA C 65 8571 11549 10179 -1327 -1317 906 O -ATOM 4659 CB ALA C 65 82.228 8.497 153.236 1.00 69.96 C -ANISOU 4659 CB ALA C 65 7374 10258 8949 -1469 -1222 798 C -ATOM 4660 N GLY C 66 80.986 11.540 153.310 1.00 77.30 N -ANISOU 4660 N GLY C 66 8078 11268 10024 -1277 -1252 947 N -ATOM 4661 CA GLY C 66 80.271 12.597 152.621 1.00 80.01 C -ANISOU 4661 CA GLY C 66 8332 11666 10404 -1236 -1326 1018 C -ATOM 4662 C GLY C 66 80.948 13.945 152.770 1.00 82.38 C -ANISOU 4662 C GLY C 66 8651 11927 10721 -1123 -1296 1041 C -ATOM 4663 O GLY C 66 80.945 14.758 151.846 1.00 91.67 O -ANISOU 4663 O GLY C 66 9822 13125 11882 -1099 -1367 1088 O -ATOM 4664 N ASN C 67 81.531 14.184 153.940 1.00 75.52 N -ANISOU 4664 N ASN C 67 7810 11001 9884 -1056 -1194 1010 N -ATOM 4665 CA ASN C 67 82.221 15.440 154.208 1.00 76.43 C -ANISOU 4665 CA ASN C 67 7950 11070 10019 -950 -1159 1026 C -ATOM 4666 C ASN C 67 83.651 15.221 154.693 1.00 86.03 C -ANISOU 4666 C ASN C 67 9296 12210 11180 -932 -1082 965 C -ATOM 4667 O ASN C 67 83.934 15.317 155.887 1.00 95.68 O -ANISOU 4667 O ASN C 67 10523 13389 12440 -882 -993 937 O -ATOM 4668 CB ASN C 67 81.442 16.274 155.227 1.00 74.40 C -ANISOU 4668 CB ASN C 67 7579 10820 9871 -862 -1111 1055 C -ATOM 4669 N ILE C 68 84.548 14.926 153.757 1.00 80.61 N -ANISOU 4669 N ILE C 68 8714 11511 10403 -974 -1118 944 N -ATOM 4670 CA ILE C 68 85.951 14.697 154.081 1.00 71.14 C -ANISOU 4670 CA ILE C 68 7638 10245 9149 -961 -1053 887 C -ATOM 4671 C ILE C 68 86.644 15.993 154.489 1.00 73.12 C -ANISOU 4671 C ILE C 68 7906 10449 9426 -858 -1012 905 C -ATOM 4672 O ILE C 68 86.573 16.994 153.778 1.00 76.12 O -ANISOU 4672 O ILE C 68 8267 10846 9810 -822 -1065 957 O -ATOM 4673 CB ILE C 68 86.704 14.071 152.890 1.00 65.77 C -ANISOU 4673 CB ILE C 68 7057 9569 8363 -1032 -1103 858 C -ATOM 4674 CG1 ILE C 68 86.103 12.708 152.541 1.00 71.22 C -ANISOU 4674 CG1 ILE C 68 7743 10293 9024 -1137 -1140 829 C -ATOM 4675 CG2 ILE C 68 88.187 13.939 153.199 1.00 58.69 C -ANISOU 4675 CG2 ILE C 68 6278 8606 7416 -1008 -1036 801 C -ATOM 4676 CD1 ILE C 68 86.801 12.007 151.398 1.00 74.24 C -ANISOU 4676 CD1 ILE C 68 8225 10681 9302 -1209 -1186 791 C -ATOM 4677 N ASP C 69 87.309 15.968 155.641 1.00 79.04 N -ANISOU 4677 N ASP C 69 8696 11141 10196 -813 -920 864 N -ATOM 4678 CA ASP C 69 88.041 17.131 156.132 1.00 85.95 C -ANISOU 4678 CA ASP C 69 9596 11965 11095 -720 -876 873 C -ATOM 4679 C ASP C 69 89.189 17.493 155.196 1.00 87.32 C -ANISOU 4679 C ASP C 69 9866 12120 11193 -722 -904 871 C -ATOM 4680 O ASP C 69 89.823 16.617 154.608 1.00 86.66 O -ANISOU 4680 O ASP C 69 9859 12037 11032 -787 -915 832 O -ATOM 4681 CB ASP C 69 88.578 16.875 157.542 1.00 89.39 C -ANISOU 4681 CB ASP C 69 10065 12344 11554 -685 -775 823 C -ATOM 4682 CG ASP C 69 87.472 16.671 158.557 1.00 97.48 C -ANISOU 4682 CG ASP C 69 10994 13390 12655 -675 -736 828 C -ATOM 4683 OD1 ASP C 69 86.367 17.217 158.352 1.00 99.86 O -ANISOU 4683 OD1 ASP C 69 11190 13739 13014 -655 -776 878 O -ATOM 4684 OD2 ASP C 69 87.709 15.968 159.562 1.00100.67 O1+ -ANISOU 4684 OD2 ASP C 69 11425 13765 13061 -687 -667 783 O1+ -ATOM 4685 N THR C 70 89.449 18.788 155.061 1.00 90.46 N -ANISOU 4685 N THR C 70 10258 12498 11613 -651 -914 914 N -ATOM 4686 CA THR C 70 90.496 19.266 154.167 1.00 87.85 C -ANISOU 4686 CA THR C 70 10010 12153 11214 -653 -941 922 C -ATOM 4687 C THR C 70 91.779 19.605 154.922 1.00 79.79 C -ANISOU 4687 C THR C 70 9069 11063 10185 -603 -864 884 C -ATOM 4688 O THR C 70 92.880 19.394 154.415 1.00 78.16 O -ANISOU 4688 O THR C 70 8951 10840 9905 -629 -858 856 O -ATOM 4689 CB THR C 70 90.034 20.501 153.368 1.00 88.78 C -ANISOU 4689 CB THR C 70 10082 12295 11355 -616 -1015 1002 C -ATOM 4690 OG1 THR C 70 89.634 21.537 154.273 1.00 89.36 O -ANISOU 4690 OG1 THR C 70 10093 12336 11522 -524 -984 1030 O -ATOM 4691 CG2 THR C 70 88.863 20.142 152.467 1.00 88.73 C -ANISOU 4691 CG2 THR C 70 10005 12363 11345 -674 -1104 1042 C -ATOM 4692 N LYS C 71 91.630 20.127 156.135 1.00 72.58 N -ANISOU 4692 N LYS C 71 8121 10109 9345 -532 -803 880 N -ATOM 4693 CA LYS C 71 92.779 20.520 156.943 1.00 71.75 C -ANISOU 4693 CA LYS C 71 8085 9937 9240 -482 -732 846 C -ATOM 4694 C LYS C 71 93.103 19.475 158.007 1.00 73.99 C -ANISOU 4694 C LYS C 71 8400 10192 9520 -500 -657 779 C -ATOM 4695 O LYS C 71 93.370 19.811 159.161 1.00 80.15 O -ANISOU 4695 O LYS C 71 9184 10926 10342 -445 -591 759 O -ATOM 4696 CB LYS C 71 92.535 21.883 157.592 1.00 70.47 C -ANISOU 4696 CB LYS C 71 7878 9741 9156 -388 -715 883 C -ATOM 4697 CG LYS C 71 92.289 23.003 156.595 1.00 75.08 C -ANISOU 4697 CG LYS C 71 8438 10341 9748 -364 -790 954 C -ATOM 4698 CD LYS C 71 92.073 24.332 157.297 1.00 84.71 C -ANISOU 4698 CD LYS C 71 9618 11517 11051 -267 -772 985 C -ATOM 4699 CE LYS C 71 91.828 25.448 156.296 1.00 92.86 C -ANISOU 4699 CE LYS C 71 10630 12558 12095 -243 -853 1061 C -ATOM 4700 NZ LYS C 71 91.611 26.758 156.970 1.00100.41 N1+ -ANISOU 4700 NZ LYS C 71 11550 13463 13137 -145 -838 1089 N1+ -ATOM 4701 N ASN C 72 93.079 18.208 157.607 1.00 67.37 N -ANISOU 4701 N ASN C 72 7587 9380 8632 -578 -671 745 N -ATOM 4702 CA ASN C 72 93.385 17.106 158.509 1.00 60.23 C -ANISOU 4702 CA ASN C 72 6718 8446 7719 -605 -611 684 C -ATOM 4703 C ASN C 72 94.289 16.090 157.820 1.00 61.55 C -ANISOU 4703 C ASN C 72 6974 8608 7803 -669 -622 637 C -ATOM 4704 O ASN C 72 94.083 15.759 156.653 1.00 70.89 O -ANISOU 4704 O ASN C 72 8162 9836 8939 -724 -684 647 O -ATOM 4705 CB ASN C 72 92.093 16.433 158.979 1.00 62.11 C -ANISOU 4705 CB ASN C 72 6876 8720 8003 -637 -611 690 C -ATOM 4706 CG ASN C 72 92.309 15.492 160.151 1.00 64.00 C -ANISOU 4706 CG ASN C 72 7145 8924 8249 -652 -541 638 C -ATOM 4707 OD1 ASN C 72 93.407 14.975 160.359 1.00 66.58 O -ANISOU 4707 OD1 ASN C 72 7559 9206 8532 -662 -509 591 O -ATOM 4708 ND2 ASN C 72 91.255 15.264 160.924 1.00 66.49 N -ANISOU 4708 ND2 ASN C 72 7383 9260 8619 -655 -519 648 N -ATOM 4709 N ASN C 73 95.289 15.596 158.543 1.00 54.88 N -ANISOU 4709 N ASN C 73 6200 7711 6940 -662 -562 583 N -ATOM 4710 CA ASN C 73 96.235 14.645 157.970 1.00 51.62 C -ANISOU 4710 CA ASN C 73 5872 7286 6454 -713 -565 531 C -ATOM 4711 C ASN C 73 96.224 13.290 158.670 1.00 46.24 C -ANISOU 4711 C ASN C 73 5218 6580 5772 -755 -532 478 C -ATOM 4712 O ASN C 73 97.156 12.501 158.521 1.00 49.90 O -ANISOU 4712 O ASN C 73 5758 7015 6188 -780 -519 426 O -ATOM 4713 CB ASN C 73 97.651 15.223 157.974 1.00 51.08 C -ANISOU 4713 CB ASN C 73 5874 7177 6356 -670 -534 513 C -ATOM 4714 CG ASN C 73 98.228 15.340 159.369 1.00 50.49 C -ANISOU 4714 CG ASN C 73 5822 7041 6319 -619 -461 487 C -ATOM 4715 OD1 ASN C 73 97.503 15.566 160.337 1.00 55.76 O -ANISOU 4715 OD1 ASN C 73 6439 7700 7047 -589 -434 503 O -ATOM 4716 ND2 ASN C 73 99.542 15.185 159.479 1.00 48.53 N -ANISOU 4716 ND2 ASN C 73 5649 6753 6035 -608 -429 446 N -ATOM 4717 N ILE C 74 95.170 13.026 159.434 1.00 42.36 N -ANISOU 4717 N ILE C 74 4662 6099 5334 -762 -520 493 N -ATOM 4718 CA ILE C 74 95.036 11.752 160.130 1.00 45.70 C -ANISOU 4718 CA ILE C 74 5106 6498 5759 -809 -492 452 C -ATOM 4719 C ILE C 74 94.378 10.708 159.232 1.00 51.35 C -ANISOU 4719 C ILE C 74 5814 7252 6442 -896 -551 443 C -ATOM 4720 O ILE C 74 93.252 10.891 158.772 1.00 52.48 O -ANISOU 4720 O ILE C 74 5882 7452 6607 -920 -597 484 O -ATOM 4721 CB ILE C 74 94.226 11.899 161.431 1.00 46.91 C -ANISOU 4721 CB ILE C 74 5197 6647 5981 -783 -445 471 C -ATOM 4722 CG1 ILE C 74 94.911 12.890 162.373 1.00 35.30 C -ANISOU 4722 CG1 ILE C 74 3742 5133 4537 -699 -386 473 C -ATOM 4723 CG2 ILE C 74 94.064 10.551 162.112 1.00 49.05 C -ANISOU 4723 CG2 ILE C 74 5492 6894 6249 -840 -422 435 C -ATOM 4724 CD1 ILE C 74 94.158 13.120 163.661 1.00 35.42 C -ANISOU 4724 CD1 ILE C 74 3698 5146 4613 -669 -335 488 C -ATOM 4725 N LEU C 75 95.091 9.614 158.991 1.00 51.28 N -ANISOU 4725 N LEU C 75 5885 7213 6385 -941 -551 387 N -ATOM 4726 CA LEU C 75 94.625 8.565 158.092 1.00 48.63 C -ANISOU 4726 CA LEU C 75 5560 6906 6012 -1026 -607 368 C -ATOM 4727 C LEU C 75 93.707 7.580 158.805 1.00 52.35 C -ANISOU 4727 C LEU C 75 6000 7373 6520 -1080 -602 364 C -ATOM 4728 O LEU C 75 92.797 7.010 158.201 1.00 56.51 O -ANISOU 4728 O LEU C 75 6491 7940 7040 -1148 -655 374 O -ATOM 4729 CB LEU C 75 95.822 7.822 157.500 1.00 51.62 C -ANISOU 4729 CB LEU C 75 6040 7248 6323 -1047 -609 303 C -ATOM 4730 CG LEU C 75 96.874 8.734 156.872 1.00 36.22 C -ANISOU 4730 CG LEU C 75 4127 5300 4333 -997 -605 302 C -ATOM 4731 CD1 LEU C 75 98.027 7.922 156.304 1.00 36.02 C -ANISOU 4731 CD1 LEU C 75 4196 5245 4244 -1020 -601 233 C -ATOM 4732 CD2 LEU C 75 96.228 9.596 155.802 1.00 53.38 C -ANISOU 4732 CD2 LEU C 75 6248 7543 6492 -1004 -664 356 C -ATOM 4733 N GLY C 76 93.959 7.381 160.093 1.00 46.98 N -ANISOU 4733 N GLY C 76 5332 6643 5873 -1053 -539 351 N -ATOM 4734 CA GLY C 76 93.161 6.481 160.903 1.00 47.20 C -ANISOU 4734 CA GLY C 76 5335 6664 5935 -1103 -524 351 C -ATOM 4735 C GLY C 76 93.345 6.795 162.372 1.00 51.13 C -ANISOU 4735 C GLY C 76 5827 7125 6476 -1051 -450 358 C -ATOM 4736 O GLY C 76 94.365 7.358 162.767 1.00 53.50 O -ANISOU 4736 O GLY C 76 6174 7385 6770 -986 -411 342 O -ATOM 4737 N SER C 77 92.359 6.436 163.186 1.00 50.47 N -ANISOU 4737 N SER C 77 5685 7056 6434 -1082 -430 380 N -ATOM 4738 CA SER C 77 92.419 6.737 164.609 1.00 36.77 C -ANISOU 4738 CA SER C 77 3941 5295 4736 -1037 -357 388 C -ATOM 4739 C SER C 77 91.631 5.738 165.443 1.00 44.80 C -ANISOU 4739 C SER C 77 4936 6310 5775 -1103 -338 392 C -ATOM 4740 O SER C 77 90.797 4.997 164.923 1.00 43.02 O -ANISOU 4740 O SER C 77 4679 6117 5550 -1180 -382 400 O -ATOM 4741 CB SER C 77 91.896 8.148 164.876 1.00 36.83 C -ANISOU 4741 CB SER C 77 3863 5344 4787 -965 -335 432 C -ATOM 4742 OG SER C 77 90.501 8.222 164.637 1.00 46.92 O -ANISOU 4742 OG SER C 77 5037 6691 6101 -998 -362 473 O -ATOM 4743 N ASN C 78 91.905 5.731 166.743 1.00 48.49 N -ANISOU 4743 N ASN C 78 5425 6742 6260 -1076 -272 388 N -ATOM 4744 CA ASN C 78 91.176 4.890 167.682 1.00 51.91 C -ANISOU 4744 CA ASN C 78 5836 7174 6712 -1135 -244 398 C -ATOM 4745 C ASN C 78 91.229 5.431 169.104 1.00 54.99 C -ANISOU 4745 C ASN C 78 6214 7553 7127 -1083 -165 410 C -ATOM 4746 O ASN C 78 92.308 5.617 169.667 1.00 57.70 O -ANISOU 4746 O ASN C 78 6631 7839 7453 -1034 -131 385 O -ATOM 4747 CB ASN C 78 91.707 3.456 167.657 1.00 51.55 C -ANISOU 4747 CB ASN C 78 5885 7068 6634 -1205 -265 361 C -ATOM 4748 CG ASN C 78 91.176 2.621 168.808 1.00 49.21 C -ANISOU 4748 CG ASN C 78 5586 6757 6354 -1262 -228 374 C -ATOM 4749 OD1 ASN C 78 91.834 2.472 169.838 1.00 43.29 O -ANISOU 4749 OD1 ASN C 78 4894 5956 5600 -1238 -179 362 O -ATOM 4750 ND2 ASN C 78 89.975 2.079 168.640 1.00 45.84 N -ANISOU 4750 ND2 ASN C 78 5092 6379 5947 -1340 -252 400 N -ATOM 4751 N VAL C 79 90.059 5.686 169.678 1.00 55.57 N -ANISOU 4751 N VAL C 79 6191 7683 7240 -1095 -136 446 N -ATOM 4752 CA VAL C 79 89.966 6.094 171.073 1.00 52.49 C -ANISOU 4752 CA VAL C 79 5785 7289 6869 -1056 -57 454 C -ATOM 4753 C VAL C 79 89.514 4.906 171.911 1.00 54.93 C -ANISOU 4753 C VAL C 79 6108 7589 7174 -1141 -33 459 C -ATOM 4754 O VAL C 79 88.388 4.432 171.772 1.00 64.54 O -ANISOU 4754 O VAL C 79 7251 8858 8411 -1208 -48 485 O -ATOM 4755 CB VAL C 79 88.980 7.257 171.264 1.00 47.35 C -ANISOU 4755 CB VAL C 79 5016 6710 6267 -1004 -29 488 C -ATOM 4756 CG1 VAL C 79 88.914 7.656 172.728 1.00 38.01 C -ANISOU 4756 CG1 VAL C 79 3822 5523 5097 -965 57 490 C -ATOM 4757 CG2 VAL C 79 89.387 8.442 170.404 1.00 48.20 C -ANISOU 4757 CG2 VAL C 79 5111 6823 6381 -924 -59 490 C -ATOM 4758 N LEU C 80 90.399 4.427 172.777 1.00 50.67 N -ANISOU 4758 N LEU C 80 5662 6983 6609 -1139 1 437 N -ATOM 4759 CA LEU C 80 90.135 3.227 173.562 1.00 49.94 C -ANISOU 4759 CA LEU C 80 5602 6868 6506 -1222 17 442 C -ATOM 4760 C LEU C 80 90.153 3.506 175.061 1.00 54.98 C -ANISOU 4760 C LEU C 80 6243 7502 7144 -1196 98 452 C -ATOM 4761 O LEU C 80 91.079 4.135 175.572 1.00 59.01 O -ANISOU 4761 O LEU C 80 6807 7974 7642 -1123 130 433 O -ATOM 4762 CB LEU C 80 91.161 2.143 173.218 1.00 46.69 C -ANISOU 4762 CB LEU C 80 5310 6373 6059 -1259 -27 408 C -ATOM 4763 CG LEU C 80 91.406 1.021 174.230 1.00 47.67 C -ANISOU 4763 CG LEU C 80 5508 6441 6166 -1319 -6 407 C -ATOM 4764 CD1 LEU C 80 90.157 0.196 174.448 1.00 51.41 C -ANISOU 4764 CD1 LEU C 80 5924 6954 6655 -1420 -9 440 C -ATOM 4765 CD2 LEU C 80 92.552 0.134 173.774 1.00 50.26 C -ANISOU 4765 CD2 LEU C 80 5952 6680 6464 -1332 -53 367 C -ATOM 4766 N LYS C 81 89.127 3.034 175.762 1.00 38.69 N -ANISOU 4766 N LYS C 81 4124 5481 5094 -1261 131 482 N -ATOM 4767 CA LYS C 81 89.116 3.097 177.218 1.00 54.92 C -ANISOU 4767 CA LYS C 81 6193 7534 7140 -1254 208 491 C -ATOM 4768 C LYS C 81 88.843 1.730 177.833 1.00 52.49 C -ANISOU 4768 C LYS C 81 5927 7203 6814 -1361 210 507 C -ATOM 4769 O LYS C 81 87.840 1.086 177.525 1.00 40.08 O -ANISOU 4769 O LYS C 81 4296 5673 5259 -1444 189 532 O -ATOM 4770 CB LYS C 81 88.096 4.116 177.729 1.00 54.28 C -ANISOU 4770 CB LYS C 81 5993 7538 7093 -1214 270 513 C -ATOM 4771 CG LYS C 81 88.124 4.270 179.242 1.00 51.22 C -ANISOU 4771 CG LYS C 81 5621 7151 6688 -1202 355 517 C -ATOM 4772 CD LYS C 81 87.246 5.409 179.724 1.00 39.85 C -ANISOU 4772 CD LYS C 81 4068 5791 5281 -1144 420 528 C -ATOM 4773 CE LYS C 81 87.450 5.646 181.212 1.00 39.87 C -ANISOU 4773 CE LYS C 81 4104 5789 5257 -1123 506 523 C -ATOM 4774 NZ LYS C 81 86.626 6.774 181.723 1.00 43.54 N1+ -ANISOU 4774 NZ LYS C 81 4461 6328 5753 -1059 575 525 N1+ -ATOM 4775 N SER C 82 89.748 1.294 178.703 1.00 49.88 N -ANISOU 4775 N SER C 82 5699 6803 6450 -1360 232 495 N -ATOM 4776 CA SER C 82 89.611 0.013 179.383 1.00 47.28 C -ANISOU 4776 CA SER C 82 5425 6440 6101 -1458 232 514 C -ATOM 4777 C SER C 82 89.729 0.205 180.889 1.00 49.72 C -ANISOU 4777 C SER C 82 5757 6748 6385 -1446 310 527 C -ATOM 4778 O SER C 82 90.821 0.427 181.413 1.00 55.52 O -ANISOU 4778 O SER C 82 6578 7423 7094 -1391 322 506 O -ATOM 4779 CB SER C 82 90.672 -0.972 178.889 1.00 44.68 C -ANISOU 4779 CB SER C 82 5215 6011 5750 -1482 166 487 C -ATOM 4780 OG SER C 82 90.538 -2.233 179.523 1.00 39.48 O -ANISOU 4780 OG SER C 82 4614 5312 5076 -1577 160 507 O -ATOM 4781 N GLY C 83 88.599 0.122 181.583 1.00 49.32 N -ANISOU 4781 N GLY C 83 5630 6767 6341 -1500 362 562 N -ATOM 4782 CA GLY C 83 88.576 0.339 183.016 1.00 50.49 C -ANISOU 4782 CA GLY C 83 5792 6930 6463 -1494 442 576 C -ATOM 4783 C GLY C 83 88.623 1.814 183.361 1.00 48.57 C -ANISOU 4783 C GLY C 83 5496 6731 6228 -1385 502 557 C -ATOM 4784 O GLY C 83 87.606 2.504 183.318 1.00 56.08 O -ANISOU 4784 O GLY C 83 6330 7769 7210 -1368 540 568 O -ATOM 4785 N LYS C 84 89.812 2.300 183.700 1.00 41.29 N -ANISOU 4785 N LYS C 84 4659 5747 5281 -1310 507 528 N -ATOM 4786 CA LYS C 84 89.993 3.702 184.056 1.00 44.28 C -ANISOU 4786 CA LYS C 84 5004 6153 5666 -1204 559 507 C -ATOM 4787 C LYS C 84 91.077 4.356 183.205 1.00 51.32 C -ANISOU 4787 C LYS C 84 5942 6992 6567 -1118 509 472 C -ATOM 4788 O LYS C 84 91.315 5.558 183.305 1.00 51.94 O -ANISOU 4788 O LYS C 84 5997 7082 6656 -1028 538 453 O -ATOM 4789 CB LYS C 84 90.330 3.833 185.544 1.00 47.69 C -ANISOU 4789 CB LYS C 84 5491 6576 6054 -1196 629 506 C -ATOM 4790 CG LYS C 84 89.161 3.526 186.469 1.00 57.81 C -ANISOU 4790 CG LYS C 84 6707 7932 7325 -1264 698 539 C -ATOM 4791 CD LYS C 84 89.599 2.732 187.692 1.00 68.60 C -ANISOU 4791 CD LYS C 84 8173 9260 8634 -1323 726 555 C -ATOM 4792 CE LYS C 84 90.666 3.463 188.488 1.00 77.83 C -ANISOU 4792 CE LYS C 84 9421 10384 9766 -1243 755 526 C -ATOM 4793 NZ LYS C 84 91.074 2.706 189.704 1.00 82.50 N1+ -ANISOU 4793 NZ LYS C 84 10109 10941 10298 -1302 779 545 N1+ -ATOM 4794 N THR C 85 91.724 3.559 182.361 1.00 48.39 N -ANISOU 4794 N THR C 85 5636 6560 6192 -1148 435 464 N -ATOM 4795 CA THR C 85 92.806 4.053 181.515 1.00 44.54 C -ANISOU 4795 CA THR C 85 5194 6020 5707 -1077 387 431 C -ATOM 4796 C THR C 85 92.316 4.394 180.108 1.00 45.83 C -ANISOU 4796 C THR C 85 5284 6223 5907 -1065 338 430 C -ATOM 4797 O THR C 85 91.568 3.631 179.496 1.00 47.83 O -ANISOU 4797 O THR C 85 5500 6501 6174 -1139 303 447 O -ATOM 4798 CB THR C 85 93.955 3.030 181.426 1.00 46.79 C -ANISOU 4798 CB THR C 85 5601 6214 5965 -1106 337 415 C -ATOM 4799 OG1 THR C 85 94.422 2.716 182.745 1.00 44.83 O -ANISOU 4799 OG1 THR C 85 5424 5929 5682 -1117 376 421 O -ATOM 4800 CG2 THR C 85 95.109 3.584 180.600 1.00 35.44 C -ANISOU 4800 CG2 THR C 85 4207 4730 4528 -1030 296 380 C -ATOM 4801 N ILE C 86 92.744 5.547 179.602 1.00 42.85 N -ANISOU 4801 N ILE C 86 4888 5849 5544 -977 334 412 N -ATOM 4802 CA ILE C 86 92.338 6.009 178.280 1.00 43.61 C -ANISOU 4802 CA ILE C 86 4917 5982 5670 -958 287 414 C -ATOM 4803 C ILE C 86 93.523 6.071 177.317 1.00 44.57 C -ANISOU 4803 C ILE C 86 5111 6046 5779 -923 229 385 C -ATOM 4804 O ILE C 86 94.591 6.576 177.664 1.00 43.12 O -ANISOU 4804 O ILE C 86 4990 5816 5579 -862 242 363 O -ATOM 4805 CB ILE C 86 91.679 7.398 178.359 1.00 47.32 C -ANISOU 4805 CB ILE C 86 5291 6513 6176 -884 326 423 C -ATOM 4806 CG1 ILE C 86 90.433 7.345 179.245 1.00 59.43 C -ANISOU 4806 CG1 ILE C 86 6741 8114 7726 -918 387 448 C -ATOM 4807 CG2 ILE C 86 91.325 7.901 176.973 1.00 45.27 C -ANISOU 4807 CG2 ILE C 86 4968 6287 5945 -863 269 430 C -ATOM 4808 CD1 ILE C 86 89.766 8.688 179.445 1.00 63.12 C -ANISOU 4808 CD1 ILE C 86 7112 8639 8231 -840 432 452 C -ATOM 4809 N VAL C 87 93.326 5.551 176.109 1.00 44.30 N -ANISOU 4809 N VAL C 87 5064 6019 5749 -964 165 385 N -ATOM 4810 CA VAL C 87 94.365 5.557 175.086 1.00 39.58 C -ANISOU 4810 CA VAL C 87 4527 5378 5134 -937 112 356 C -ATOM 4811 C VAL C 87 93.848 6.172 173.785 1.00 44.98 C -ANISOU 4811 C VAL C 87 5139 6113 5837 -922 68 366 C -ATOM 4812 O VAL C 87 92.830 5.736 173.247 1.00 52.81 O -ANISOU 4812 O VAL C 87 6069 7152 6844 -981 40 386 O -ATOM 4813 CB VAL C 87 94.875 4.131 174.800 1.00 35.08 C -ANISOU 4813 CB VAL C 87 4039 4751 4539 -1007 68 337 C -ATOM 4814 CG1 VAL C 87 95.926 4.155 173.707 1.00 34.53 C -ANISOU 4814 CG1 VAL C 87 4026 4644 4452 -977 18 303 C -ATOM 4815 CG2 VAL C 87 95.434 3.497 176.067 1.00 34.95 C -ANISOU 4815 CG2 VAL C 87 4099 4677 4503 -1022 103 332 C -ATOM 4816 N ILE C 88 94.550 7.184 173.286 1.00 40.02 N -ANISOU 4816 N ILE C 88 4521 5477 5208 -848 59 354 N -ATOM 4817 CA ILE C 88 94.165 7.840 172.038 1.00 40.56 C -ANISOU 4817 CA ILE C 88 4530 5590 5290 -830 14 367 C -ATOM 4818 C ILE C 88 95.248 7.688 170.972 1.00 42.36 C -ANISOU 4818 C ILE C 88 4828 5782 5486 -822 -37 338 C -ATOM 4819 O ILE C 88 96.348 8.224 171.109 1.00 41.89 O -ANISOU 4819 O ILE C 88 4824 5681 5412 -765 -23 318 O -ATOM 4820 CB ILE C 88 93.875 9.337 172.250 1.00 39.11 C -ANISOU 4820 CB ILE C 88 4282 5440 5139 -747 44 387 C -ATOM 4821 CG1 ILE C 88 92.752 9.526 173.272 1.00 38.30 C -ANISOU 4821 CG1 ILE C 88 4101 5381 5069 -751 99 410 C -ATOM 4822 CG2 ILE C 88 93.508 9.995 170.934 1.00 35.05 C -ANISOU 4822 CG2 ILE C 88 3711 4968 4638 -731 -10 405 C -ATOM 4823 CD1 ILE C 88 92.415 10.977 173.546 1.00 35.52 C -ANISOU 4823 CD1 ILE C 88 3684 5058 4755 -665 132 425 C -ATOM 4824 N THR C 89 94.927 6.960 169.908 1.00 46.02 N -ANISOU 4824 N THR C 89 5287 6262 5936 -882 -94 335 N -ATOM 4825 CA THR C 89 95.889 6.691 168.845 1.00 50.29 C -ANISOU 4825 CA THR C 89 5893 6774 6440 -883 -140 303 C -ATOM 4826 C THR C 89 95.482 7.358 167.535 1.00 49.55 C -ANISOU 4826 C THR C 89 5747 6736 6346 -876 -189 321 C -ATOM 4827 O THR C 89 94.322 7.292 167.133 1.00 56.49 O -ANISOU 4827 O THR C 89 6550 7669 7243 -915 -215 350 O -ATOM 4828 CB THR C 89 96.044 5.175 168.605 1.00 50.33 C -ANISOU 4828 CB THR C 89 5958 6743 6421 -961 -171 274 C -ATOM 4829 OG1 THR C 89 96.419 4.531 169.829 1.00 60.04 O -ANISOU 4829 OG1 THR C 89 7242 7920 7653 -971 -131 263 O -ATOM 4830 CG2 THR C 89 97.103 4.901 167.548 1.00 42.65 C -ANISOU 4830 CG2 THR C 89 5055 5741 5409 -956 -211 232 C -ATOM 4831 N SER C 90 96.440 8.004 166.878 1.00 39.48 N -ANISOU 4831 N SER C 90 4508 5446 5047 -829 -202 306 N -ATOM 4832 CA SER C 90 96.205 8.595 165.565 1.00 36.46 C -ANISOU 4832 CA SER C 90 4090 5111 4652 -826 -254 323 C -ATOM 4833 C SER C 90 97.332 8.237 164.600 1.00 42.27 C -ANISOU 4833 C SER C 90 4904 5821 5336 -833 -285 283 C -ATOM 4834 O SER C 90 98.510 8.340 164.941 1.00 50.79 O -ANISOU 4834 O SER C 90 6047 6851 6399 -794 -257 254 O -ATOM 4835 CB SER C 90 96.059 10.113 165.674 1.00 36.36 C -ANISOU 4835 CB SER C 90 4024 5123 4670 -751 -237 360 C -ATOM 4836 OG SER C 90 97.237 10.700 166.194 1.00 46.76 O -ANISOU 4836 OG SER C 90 5398 6392 5979 -689 -200 341 O -ATOM 4837 N ILE C 91 96.964 7.813 163.395 1.00 44.47 N -ANISOU 4837 N ILE C 91 5175 6136 5587 -885 -342 280 N -ATOM 4838 CA ILE C 91 97.943 7.425 162.386 1.00 43.98 C -ANISOU 4838 CA ILE C 91 5182 6058 5470 -898 -371 239 C -ATOM 4839 C ILE C 91 98.090 8.494 161.307 1.00 42.04 C -ANISOU 4839 C ILE C 91 4914 5857 5202 -870 -402 263 C -ATOM 4840 O ILE C 91 97.119 8.850 160.639 1.00 41.40 O -ANISOU 4840 O ILE C 91 4769 5833 5126 -891 -444 301 O -ATOM 4841 CB ILE C 91 97.555 6.097 161.701 1.00 43.01 C -ANISOU 4841 CB ILE C 91 5083 5940 5320 -982 -417 209 C -ATOM 4842 CG1 ILE C 91 97.230 5.022 162.741 1.00 42.91 C -ANISOU 4842 CG1 ILE C 91 5087 5885 5332 -1021 -394 195 C -ATOM 4843 CG2 ILE C 91 98.666 5.632 160.770 1.00 37.08 C -ANISOU 4843 CG2 ILE C 91 4411 5167 4510 -990 -437 154 C -ATOM 4844 CD1 ILE C 91 98.419 4.588 163.561 1.00 41.64 C -ANISOU 4844 CD1 ILE C 91 5007 5649 5168 -990 -351 154 C -ATOM 4845 N THR C 92 99.305 9.007 161.144 1.00 39.22 N -ANISOU 4845 N THR C 92 4608 5476 4820 -823 -383 243 N -ATOM 4846 CA THR C 92 99.609 9.912 160.041 1.00 33.94 C -ANISOU 4846 CA THR C 92 3932 4844 4118 -805 -414 263 C -ATOM 4847 C THR C 92 100.592 9.238 159.094 1.00 36.50 C -ANISOU 4847 C THR C 92 4329 5161 4377 -833 -431 210 C -ATOM 4848 O THR C 92 101.152 8.190 159.416 1.00 36.43 O -ANISOU 4848 O THR C 92 4377 5109 4358 -851 -414 157 O -ATOM 4849 CB THR C 92 100.194 11.248 160.531 1.00 33.43 C -ANISOU 4849 CB THR C 92 3860 4765 4077 -728 -379 290 C -ATOM 4850 OG1 THR C 92 101.340 10.998 161.354 1.00 48.35 O -ANISOU 4850 OG1 THR C 92 5811 6593 5965 -696 -330 249 O -ATOM 4851 CG2 THR C 92 99.157 12.021 161.329 1.00 33.59 C -ANISOU 4851 CG2 THR C 92 3804 4799 4160 -695 -365 341 C -ATOM 4852 N GLY C 93 100.806 9.836 157.927 1.00 37.61 N -ANISOU 4852 N GLY C 93 4469 5345 4474 -836 -464 223 N -ATOM 4853 CA GLY C 93 101.635 9.206 156.918 1.00 38.82 C -ANISOU 4853 CA GLY C 93 4686 5505 4560 -868 -481 172 C -ATOM 4854 C GLY C 93 102.665 10.093 156.249 1.00 39.91 C -ANISOU 4854 C GLY C 93 4849 5658 4657 -834 -473 175 C -ATOM 4855 O GLY C 93 102.612 11.319 156.338 1.00 37.28 O -ANISOU 4855 O GLY C 93 4481 5339 4344 -793 -470 228 O -ATOM 4856 N GLY C 94 103.612 9.450 155.574 1.00 42.53 N -ANISOU 4856 N GLY C 94 5242 5985 4931 -853 -470 116 N -ATOM 4857 CA GLY C 94 104.619 10.137 154.789 1.00 42.29 C -ANISOU 4857 CA GLY C 94 5239 5979 4850 -835 -463 113 C -ATOM 4858 C GLY C 94 104.965 9.319 153.559 1.00 44.92 C -ANISOU 4858 C GLY C 94 5618 6345 5106 -887 -488 59 C -ATOM 4859 O GLY C 94 104.580 8.155 153.453 1.00 46.58 O -ANISOU 4859 O GLY C 94 5848 6544 5308 -931 -505 15 O -ATOM 4860 N ILE C 95 105.687 9.925 152.623 1.00 44.48 N -ANISOU 4860 N ILE C 95 5580 6329 4991 -886 -489 62 N -ATOM 4861 CA ILE C 95 106.092 9.229 151.407 1.00 48.20 C -ANISOU 4861 CA ILE C 95 6097 6838 5380 -934 -507 7 C -ATOM 4862 C ILE C 95 107.600 9.341 151.193 1.00 51.10 C -ANISOU 4862 C ILE C 95 6509 7197 5708 -904 -459 -39 C -ATOM 4863 O ILE C 95 108.182 10.409 151.373 1.00 59.01 O -ANISOU 4863 O ILE C 95 7498 8204 6720 -865 -435 0 O -ATOM 4864 CB ILE C 95 105.338 9.765 150.167 1.00 46.65 C -ANISOU 4864 CB ILE C 95 5877 6720 5129 -981 -567 56 C -ATOM 4865 CG1 ILE C 95 103.827 9.622 150.358 1.00 47.46 C -ANISOU 4865 CG1 ILE C 95 5927 6834 5272 -1011 -617 101 C -ATOM 4866 CG2 ILE C 95 105.775 9.033 148.906 1.00 44.55 C -ANISOU 4866 CG2 ILE C 95 5663 6497 4769 -1033 -582 -6 C -ATOM 4867 CD1 ILE C 95 103.016 10.042 149.152 1.00 46.20 C -ANISOU 4867 CD1 ILE C 95 5743 6751 5062 -1061 -685 148 C -ATOM 4868 N ILE C 96 108.225 8.231 150.816 1.00 48.31 N -ANISOU 4868 N ILE C 96 6208 6834 5316 -924 -445 -123 N -ATOM 4869 CA ILE C 96 109.662 8.200 150.573 1.00 52.69 C -ANISOU 4869 CA ILE C 96 6801 7385 5835 -897 -397 -177 C -ATOM 4870 C ILE C 96 109.967 7.524 149.235 1.00 61.25 C -ANISOU 4870 C ILE C 96 7926 8519 6826 -945 -410 -239 C -ATOM 4871 O ILE C 96 109.294 6.568 148.848 1.00 65.48 O -ANISOU 4871 O ILE C 96 8480 9056 7343 -991 -444 -276 O -ATOM 4872 CB ILE C 96 110.404 7.477 151.726 1.00 50.41 C -ANISOU 4872 CB ILE C 96 6535 7014 5603 -851 -352 -230 C -ATOM 4873 CG1 ILE C 96 111.919 7.513 151.515 1.00 53.00 C -ANISOU 4873 CG1 ILE C 96 6893 7342 5902 -817 -302 -282 C -ATOM 4874 CG2 ILE C 96 109.914 6.043 151.874 1.00 50.51 C -ANISOU 4874 CG2 ILE C 96 6578 6987 5627 -882 -371 -290 C -ATOM 4875 CD1 ILE C 96 112.696 6.792 152.593 1.00 48.68 C -ANISOU 4875 CD1 ILE C 96 6369 6716 5410 -771 -264 -335 C -ATOM 4876 N GLU C 97 110.963 8.036 148.517 1.00 64.95 N -ANISOU 4876 N GLU C 97 8410 9032 7236 -938 -382 -252 N -ATOM 4877 CA GLU C 97 111.383 7.417 147.263 1.00 73.88 C -ANISOU 4877 CA GLU C 97 9583 10214 8274 -980 -384 -319 C -ATOM 4878 C GLU C 97 112.187 6.150 147.533 1.00 74.25 C -ANISOU 4878 C GLU C 97 9675 10208 8329 -961 -346 -425 C -ATOM 4879 O GLU C 97 112.988 6.100 148.467 1.00 69.67 O -ANISOU 4879 O GLU C 97 9094 9572 7805 -905 -302 -444 O -ATOM 4880 CB GLU C 97 112.200 8.391 146.409 1.00 79.24 C -ANISOU 4880 CB GLU C 97 10261 10962 8884 -982 -362 -295 C -ATOM 4881 CG GLU C 97 111.410 9.582 145.895 1.00 90.33 C -ANISOU 4881 CG GLU C 97 11631 12424 10266 -1010 -408 -194 C -ATOM 4882 CD GLU C 97 112.005 10.180 144.633 1.00 99.32 C -ANISOU 4882 CD GLU C 97 12786 13647 11304 -1044 -403 -185 C -ATOM 4883 OE1 GLU C 97 112.906 9.548 144.042 1.00100.88 O -ANISOU 4883 OE1 GLU C 97 13022 13868 11440 -1053 -366 -266 O -ATOM 4884 OE2 GLU C 97 111.569 11.279 144.230 1.00 99.78 O1+ -ANISOU 4884 OE2 GLU C 97 12819 13749 11345 -1061 -437 -96 O1+ -ATOM 4885 N GLU C 98 111.969 5.130 146.711 1.00 76.32 N -ANISOU 4885 N GLU C 98 9976 10487 8535 -1006 -367 -494 N -ATOM 4886 CA GLU C 98 112.619 3.840 146.906 1.00 82.67 C -ANISOU 4886 CA GLU C 98 10827 11236 9350 -989 -340 -598 C -ATOM 4887 C GLU C 98 113.702 3.599 145.858 1.00 97.25 C -ANISOU 4887 C GLU C 98 12709 13131 11111 -992 -303 -677 C -ATOM 4888 O GLU C 98 113.505 3.878 144.675 1.00104.23 O -ANISOU 4888 O GLU C 98 13601 14096 11905 -1041 -321 -673 O -ATOM 4889 CB GLU C 98 111.585 2.714 146.850 1.00 81.59 C -ANISOU 4889 CB GLU C 98 10714 11065 9220 -1037 -390 -631 C -ATOM 4890 CG GLU C 98 111.901 1.536 147.754 1.00 80.24 C -ANISOU 4890 CG GLU C 98 10576 10798 9116 -1006 -373 -699 C -ATOM 4891 CD GLU C 98 111.651 1.848 149.216 1.00 79.16 C -ANISOU 4891 CD GLU C 98 10403 10595 9078 -965 -366 -638 C -ATOM 4892 OE1 GLU C 98 110.701 2.604 149.508 1.00 72.87 O -ANISOU 4892 OE1 GLU C 98 9563 9820 8306 -981 -394 -551 O -ATOM 4893 OE2 GLU C 98 112.406 1.342 150.073 1.00 84.44 O1+ -ANISOU 4893 OE2 GLU C 98 11091 11193 9800 -915 -332 -678 O1+ -ATOM 4894 N THR C 99 114.843 3.079 146.299 1.00104.48 N -ANISOU 4894 N THR C 99 13643 14001 12055 -939 -250 -747 N -ATOM 4895 CA THR C 99 115.936 2.750 145.390 1.00110.77 C -ANISOU 4895 CA THR C 99 14469 14840 12778 -934 -206 -833 C -ATOM 4896 C THR C 99 116.571 1.412 145.755 1.00110.24 C -ANISOU 4896 C THR C 99 14442 14697 12746 -898 -182 -942 C -ATOM 4897 O THR C 99 117.296 1.307 146.745 1.00108.46 O -ANISOU 4897 O THR C 99 14207 14409 12595 -836 -149 -953 O -ATOM 4898 CB THR C 99 117.027 3.837 145.388 1.00113.95 C -ANISOU 4898 CB THR C 99 14839 15286 13169 -897 -153 -801 C -ATOM 4899 OG1 THR C 99 116.445 5.104 145.058 1.00114.76 O -ANISOU 4899 OG1 THR C 99 14909 15452 13244 -929 -179 -697 O -ATOM 4900 CG2 THR C 99 118.111 3.500 144.373 1.00114.19 C -ANISOU 4900 CG2 THR C 99 14895 15373 13118 -897 -104 -890 C -ATOM 4901 N GLU C 121 108.854 -14.427 150.247 1.00106.75 N -ANISOU 4901 N GLU C 121 14602 13118 12838 -1315 -740 -1424 N -ATOM 4902 CA GLU C 121 108.532 -15.476 151.207 1.00105.02 C -ANISOU 4902 CA GLU C 121 14427 12776 12699 -1336 -774 -1419 C -ATOM 4903 C GLU C 121 107.950 -14.885 152.486 1.00 99.03 C -ANISOU 4903 C GLU C 121 13608 12017 12003 -1341 -769 -1297 C -ATOM 4904 O GLU C 121 107.346 -13.812 152.467 1.00 99.24 O -ANISOU 4904 O GLU C 121 13561 12141 12007 -1361 -760 -1214 O -ATOM 4905 CB GLU C 121 109.772 -16.313 151.536 1.00108.05 C -ANISOU 4905 CB GLU C 121 14876 13051 13127 -1257 -752 -1507 C -ATOM 4906 CG GLU C 121 110.398 -17.022 150.342 1.00114.33 C -ANISOU 4906 CG GLU C 121 15737 13835 13869 -1245 -753 -1641 C -ATOM 4907 CD GLU C 121 111.303 -16.117 149.528 1.00123.26 C -ANISOU 4907 CD GLU C 121 16833 15069 14932 -1184 -693 -1677 C -ATOM 4908 OE1 GLU C 121 111.571 -14.981 149.975 1.00125.66 O -ANISOU 4908 OE1 GLU C 121 17066 15438 15240 -1142 -651 -1600 O -ATOM 4909 OE2 GLU C 121 111.748 -16.541 148.441 1.00127.98 O -ANISOU 4909 OE2 GLU C 121 17475 15683 15470 -1180 -687 -1783 O -ATOM 4910 N ASP C 122 108.137 -15.591 153.596 1.00 91.17 N -ANISOU 4910 N ASP C 122 12647 10911 11084 -1323 -775 -1286 N -ATOM 4911 CA ASP C 122 107.641 -15.133 154.887 1.00 86.62 C -ANISOU 4911 CA ASP C 122 12021 10326 10565 -1327 -767 -1176 C -ATOM 4912 C ASP C 122 108.795 -14.631 155.754 1.00 82.55 C -ANISOU 4912 C ASP C 122 11491 9785 10089 -1224 -712 -1162 C -ATOM 4913 O ASP C 122 108.685 -14.561 156.979 1.00 73.82 O -ANISOU 4913 O ASP C 122 10372 8636 9041 -1213 -705 -1094 O -ATOM 4914 CB ASP C 122 106.880 -16.258 155.596 1.00 86.76 C -ANISOU 4914 CB ASP C 122 12085 10242 10639 -1397 -819 -1158 C -ATOM 4915 CG ASP C 122 105.999 -15.750 156.724 1.00 84.44 C -ANISOU 4915 CG ASP C 122 11731 9967 10385 -1431 -816 -1039 C -ATOM 4916 OD1 ASP C 122 105.617 -14.561 156.694 1.00 81.11 O -ANISOU 4916 OD1 ASP C 122 11229 9651 9940 -1426 -789 -972 O -ATOM 4917 OD2 ASP C 122 105.686 -16.541 157.639 1.00 82.90 O1+ -ANISOU 4917 OD2 ASP C 122 11571 9682 10247 -1463 -840 -1012 O1+ -ATOM 4918 N ILE C 123 109.904 -14.280 155.109 1.00 83.61 N -ANISOU 4918 N ILE C 123 11628 9951 10189 -1152 -673 -1227 N -ATOM 4919 CA ILE C 123 111.065 -13.760 155.823 1.00 77.80 C -ANISOU 4919 CA ILE C 123 10874 9200 9487 -1054 -622 -1218 C -ATOM 4920 C ILE C 123 110.814 -12.333 156.306 1.00 74.35 C -ANISOU 4920 C ILE C 123 10352 8854 9043 -1040 -586 -1117 C -ATOM 4921 O ILE C 123 110.016 -11.600 155.721 1.00 75.05 O -ANISOU 4921 O ILE C 123 10392 9037 9085 -1087 -592 -1075 O -ATOM 4922 CB ILE C 123 112.344 -13.812 154.960 1.00 71.45 C -ANISOU 4922 CB ILE C 123 10092 8407 8648 -983 -587 -1320 C -ATOM 4923 CG1 ILE C 123 112.227 -12.875 153.757 1.00 73.04 C -ANISOU 4923 CG1 ILE C 123 10249 8739 8763 -999 -566 -1326 C -ATOM 4924 CG2 ILE C 123 112.620 -15.238 154.506 1.00 65.44 C -ANISOU 4924 CG2 ILE C 123 9417 7549 7897 -989 -620 -1427 C -ATOM 4925 CD1 ILE C 123 113.468 -12.840 152.890 1.00 72.05 C -ANISOU 4925 CD1 ILE C 123 10139 8641 8596 -934 -525 -1422 C -ATOM 4926 N ILE C 124 111.503 -11.947 157.375 1.00 69.84 N -ANISOU 4926 N ILE C 124 9764 8251 8521 -974 -554 -1079 N -ATOM 4927 CA ILE C 124 111.253 -10.673 158.043 1.00 62.90 C -ANISOU 4927 CA ILE C 124 8812 7439 7647 -959 -523 -982 C -ATOM 4928 C ILE C 124 111.721 -9.468 157.224 1.00 66.46 C -ANISOU 4928 C ILE C 124 9211 7998 8041 -924 -483 -982 C -ATOM 4929 O ILE C 124 111.339 -8.330 157.502 1.00 67.62 O -ANISOU 4929 O ILE C 124 9296 8214 8182 -923 -464 -904 O -ATOM 4930 CB ILE C 124 111.914 -10.639 159.442 1.00 51.52 C -ANISOU 4930 CB ILE C 124 7375 5928 6270 -900 -501 -946 C -ATOM 4931 CG1 ILE C 124 111.202 -9.639 160.357 1.00 49.19 C -ANISOU 4931 CG1 ILE C 124 7019 5679 5991 -913 -485 -838 C -ATOM 4932 CG2 ILE C 124 113.405 -10.343 159.327 1.00 43.82 C -ANISOU 4932 CG2 ILE C 124 6403 4951 5297 -807 -461 -998 C -ATOM 4933 CD1 ILE C 124 111.760 -9.593 161.764 1.00 51.91 C -ANISOU 4933 CD1 ILE C 124 7370 5960 6392 -864 -467 -799 C -ATOM 4934 N ALA C 125 112.539 -9.721 156.207 1.00 67.00 N -ANISOU 4934 N ALA C 125 9307 8081 8069 -896 -471 -1071 N -ATOM 4935 CA ALA C 125 113.090 -8.646 155.389 1.00 64.49 C -ANISOU 4935 CA ALA C 125 8946 7864 7694 -865 -432 -1075 C -ATOM 4936 C ALA C 125 112.056 -8.061 154.430 1.00 63.27 C -ANISOU 4936 C ALA C 125 8758 7807 7474 -934 -453 -1042 C -ATOM 4937 O ALA C 125 112.288 -7.020 153.816 1.00 68.80 O -ANISOU 4937 O ALA C 125 9416 8598 8126 -920 -427 -1022 O -ATOM 4938 CB ALA C 125 114.309 -9.136 154.621 1.00 65.17 C -ANISOU 4938 CB ALA C 125 9069 7937 7754 -814 -408 -1183 C -ATOM 4939 N ASN C 126 110.915 -8.731 154.305 1.00 58.55 N -ANISOU 4939 N ASN C 126 8179 7190 6878 -1010 -504 -1033 N -ATOM 4940 CA ASN C 126 109.877 -8.296 153.379 1.00 58.65 C -ANISOU 4940 CA ASN C 126 8162 7292 6832 -1081 -534 -1004 C -ATOM 4941 C ASN C 126 108.690 -7.641 154.077 1.00 58.91 C -ANISOU 4941 C ASN C 126 8134 7354 6894 -1120 -551 -895 C -ATOM 4942 O ASN C 126 107.610 -7.524 153.500 1.00 64.56 O -ANISOU 4942 O ASN C 126 8826 8125 7579 -1189 -589 -865 O -ATOM 4943 CB ASN C 126 109.393 -9.473 152.530 1.00 63.80 C -ANISOU 4943 CB ASN C 126 8873 7916 7452 -1147 -582 -1078 C -ATOM 4944 CG ASN C 126 110.505 -10.096 151.710 1.00 72.74 C -ANISOU 4944 CG ASN C 126 10064 9028 8548 -1109 -563 -1194 C -ATOM 4945 OD1 ASN C 126 111.488 -9.436 151.372 1.00 67.88 O -ANISOU 4945 OD1 ASN C 126 9430 8458 7902 -1049 -516 -1215 O -ATOM 4946 ND2 ASN C 126 110.353 -11.373 151.383 1.00 82.37 N -ANISOU 4946 ND2 ASN C 126 11351 10177 9768 -1144 -600 -1271 N -ATOM 4947 N TYR C 127 108.893 -7.213 155.318 1.00 56.87 N -ANISOU 4947 N TYR C 127 7850 7064 6696 -1076 -523 -837 N -ATOM 4948 CA TYR C 127 107.812 -6.610 156.092 1.00 54.33 C -ANISOU 4948 CA TYR C 127 7469 6766 6406 -1106 -531 -738 C -ATOM 4949 C TYR C 127 108.201 -5.260 156.684 1.00 49.38 C -ANISOU 4949 C TYR C 127 6785 6182 5793 -1045 -486 -674 C -ATOM 4950 O TYR C 127 109.341 -5.053 157.098 1.00 54.53 O -ANISOU 4950 O TYR C 127 7451 6806 6461 -976 -447 -695 O -ATOM 4951 CB TYR C 127 107.341 -7.569 157.189 1.00 55.41 C -ANISOU 4951 CB TYR C 127 7635 6812 6607 -1134 -551 -723 C -ATOM 4952 CG TYR C 127 106.671 -8.813 156.649 1.00 56.53 C -ANISOU 4952 CG TYR C 127 7825 6914 6739 -1211 -604 -770 C -ATOM 4953 CD1 TYR C 127 107.421 -9.915 156.260 1.00 52.82 C -ANISOU 4953 CD1 TYR C 127 7433 6371 6264 -1201 -616 -865 C -ATOM 4954 CD2 TYR C 127 105.290 -8.884 156.524 1.00 51.61 C -ANISOU 4954 CD2 TYR C 127 7169 6326 6114 -1294 -645 -721 C -ATOM 4955 CE1 TYR C 127 106.815 -11.052 155.762 1.00 50.29 C -ANISOU 4955 CE1 TYR C 127 7162 6009 5936 -1273 -668 -911 C -ATOM 4956 CE2 TYR C 127 104.675 -10.017 156.027 1.00 49.72 C -ANISOU 4956 CE2 TYR C 127 6975 6051 5866 -1371 -698 -763 C -ATOM 4957 CZ TYR C 127 105.442 -11.098 155.649 1.00 51.49 C -ANISOU 4957 CZ TYR C 127 7283 6197 6084 -1360 -710 -859 C -ATOM 4958 OH TYR C 127 104.835 -12.230 155.154 1.00 57.31 O -ANISOU 4958 OH TYR C 127 8071 6892 6814 -1438 -765 -904 O -ATOM 4959 N ALA C 128 107.242 -4.340 156.710 1.00 43.82 N -ANISOU 4959 N ALA C 128 6016 5547 5086 -1071 -493 -595 N -ATOM 4960 CA ALA C 128 107.468 -3.011 157.262 1.00 47.47 C -ANISOU 4960 CA ALA C 128 6422 6049 5563 -1017 -454 -530 C -ATOM 4961 C ALA C 128 106.800 -2.874 158.626 1.00 48.32 C -ANISOU 4961 C ALA C 128 6500 6125 5733 -1019 -446 -462 C -ATOM 4962 O ALA C 128 106.328 -3.856 159.198 1.00 54.63 O -ANISOU 4962 O ALA C 128 7326 6865 6564 -1057 -465 -468 O -ATOM 4963 CB ALA C 128 106.951 -1.947 156.308 1.00 48.66 C -ANISOU 4963 CB ALA C 128 6520 6302 5668 -1035 -465 -490 C -ATOM 4964 N SER C 129 106.763 -1.651 159.140 1.00 43.17 N -ANISOU 4964 N SER C 129 5794 5512 5096 -979 -416 -399 N -ATOM 4965 CA SER C 129 106.163 -1.387 160.441 1.00 46.21 C -ANISOU 4965 CA SER C 129 6147 5875 5535 -975 -400 -336 C -ATOM 4966 C SER C 129 105.759 0.076 160.554 1.00 52.15 C -ANISOU 4966 C SER C 129 6828 6697 6291 -948 -381 -267 C -ATOM 4967 O SER C 129 106.067 0.883 159.676 1.00 59.27 O -ANISOU 4967 O SER C 129 7710 7654 7155 -929 -380 -265 O -ATOM 4968 CB SER C 129 107.144 -1.745 161.559 1.00 41.34 C -ANISOU 4968 CB SER C 129 5574 5179 4955 -925 -368 -355 C -ATOM 4969 OG SER C 129 106.606 -1.436 162.832 1.00 38.50 O -ANISOU 4969 OG SER C 129 5186 4803 4639 -920 -349 -295 O -ATOM 4970 N VAL C 130 105.061 0.415 161.633 1.00 47.70 N -ANISOU 4970 N VAL C 130 6226 6128 5771 -947 -366 -209 N -ATOM 4971 CA VAL C 130 104.736 1.808 161.904 1.00 46.48 C -ANISOU 4971 CA VAL C 130 6006 6025 5627 -911 -343 -147 C -ATOM 4972 C VAL C 130 105.735 2.365 162.907 1.00 43.00 C -ANISOU 4972 C VAL C 130 5582 5545 5210 -841 -297 -143 C -ATOM 4973 O VAL C 130 106.354 1.615 163.662 1.00 45.69 O -ANISOU 4973 O VAL C 130 5972 5818 5569 -829 -283 -172 O -ATOM 4974 CB VAL C 130 103.299 1.983 162.442 1.00 45.71 C -ANISOU 4974 CB VAL C 130 5847 5957 5563 -948 -351 -86 C -ATOM 4975 CG1 VAL C 130 102.316 1.185 161.603 1.00 49.53 C -ANISOU 4975 CG1 VAL C 130 6322 6468 6030 -1027 -402 -94 C -ATOM 4976 CG2 VAL C 130 103.215 1.571 163.901 1.00 46.30 C -ANISOU 4976 CG2 VAL C 130 5935 5976 5682 -943 -321 -71 C -ATOM 4977 N TYR C 131 105.906 3.681 162.901 1.00 45.22 N -ANISOU 4977 N TYR C 131 5823 5866 5491 -795 -276 -106 N -ATOM 4978 CA TYR C 131 106.813 4.330 163.836 1.00 46.93 C -ANISOU 4978 CA TYR C 131 6051 6050 5730 -731 -234 -99 C -ATOM 4979 C TYR C 131 106.020 5.105 164.880 1.00 48.39 C -ANISOU 4979 C TYR C 131 6188 6245 5953 -716 -211 -39 C -ATOM 4980 O TYR C 131 105.587 6.231 164.634 1.00 51.89 O -ANISOU 4980 O TYR C 131 6580 6738 6400 -697 -208 3 O -ATOM 4981 CB TYR C 131 107.792 5.238 163.092 1.00 42.17 C -ANISOU 4981 CB TYR C 131 5450 5477 5098 -689 -225 -108 C -ATOM 4982 CG TYR C 131 108.668 4.483 162.120 1.00 47.08 C -ANISOU 4982 CG TYR C 131 6118 6090 5679 -698 -238 -174 C -ATOM 4983 CD1 TYR C 131 109.831 3.858 162.548 1.00 54.90 C -ANISOU 4983 CD1 TYR C 131 7161 7023 6677 -668 -220 -224 C -ATOM 4984 CD2 TYR C 131 108.326 4.383 160.778 1.00 54.42 C -ANISOU 4984 CD2 TYR C 131 7040 7073 6563 -737 -270 -187 C -ATOM 4985 CE1 TYR C 131 110.634 3.160 161.665 1.00 63.24 C -ANISOU 4985 CE1 TYR C 131 8257 8073 7699 -672 -229 -289 C -ATOM 4986 CE2 TYR C 131 109.123 3.688 159.887 1.00 58.69 C -ANISOU 4986 CE2 TYR C 131 7625 7609 7063 -745 -278 -253 C -ATOM 4987 CZ TYR C 131 110.276 3.079 160.336 1.00 63.52 C -ANISOU 4987 CZ TYR C 131 8286 8163 7687 -711 -255 -305 C -ATOM 4988 OH TYR C 131 111.073 2.385 159.455 1.00 66.08 O -ANISOU 4988 OH TYR C 131 8650 8483 7973 -713 -259 -376 O -ATOM 4989 N PRO C 132 105.823 4.489 166.055 1.00 39.26 N -ANISOU 4989 N PRO C 132 5050 5041 4827 -724 -194 -35 N -ATOM 4990 CA PRO C 132 104.957 5.022 167.106 1.00 35.16 C -ANISOU 4990 CA PRO C 132 4486 4532 4341 -719 -169 16 C -ATOM 4991 C PRO C 132 105.688 5.921 168.094 1.00 39.64 C -ANISOU 4991 C PRO C 132 5061 5077 4925 -655 -128 29 C -ATOM 4992 O PRO C 132 106.835 5.660 168.459 1.00 35.72 O -ANISOU 4992 O PRO C 132 4618 4532 4424 -626 -117 -3 O -ATOM 4993 CB PRO C 132 104.465 3.756 167.826 1.00 34.73 C -ANISOU 4993 CB PRO C 132 4458 4436 4300 -770 -174 9 C -ATOM 4994 CG PRO C 132 105.299 2.598 167.267 1.00 42.36 C -ANISOU 4994 CG PRO C 132 5495 5355 5247 -789 -201 -50 C -ATOM 4995 CD PRO C 132 106.399 3.197 166.449 1.00 44.06 C -ANISOU 4995 CD PRO C 132 5723 5581 5436 -741 -200 -79 C -ATOM 4996 N VAL C 133 105.010 6.982 168.513 1.00 39.06 N -ANISOU 4996 N VAL C 133 4932 5038 4872 -632 -107 73 N -ATOM 4997 CA VAL C 133 105.485 7.832 169.590 1.00 33.05 C -ANISOU 4997 CA VAL C 133 4175 4254 4127 -577 -67 88 C -ATOM 4998 C VAL C 133 104.418 7.847 170.674 1.00 38.90 C -ANISOU 4998 C VAL C 133 4882 5003 4896 -591 -40 121 C -ATOM 4999 O VAL C 133 103.372 8.477 170.517 1.00 41.79 O -ANISOU 4999 O VAL C 133 5182 5418 5277 -594 -37 155 O -ATOM 5000 CB VAL C 133 105.742 9.269 169.110 1.00 30.13 C -ANISOU 5000 CB VAL C 133 3772 3917 3758 -528 -62 108 C -ATOM 5001 CG1 VAL C 133 106.161 10.153 170.276 1.00 29.56 C -ANISOU 5001 CG1 VAL C 133 3706 3820 3706 -475 -22 121 C -ATOM 5002 CG2 VAL C 133 106.799 9.280 168.018 1.00 31.79 C -ANISOU 5002 CG2 VAL C 133 4013 4128 3937 -519 -84 78 C -ATOM 5003 N VAL C 134 104.673 7.136 171.766 1.00 40.73 N -ANISOU 5003 N VAL C 134 5157 5187 5131 -601 -20 112 N -ATOM 5004 CA VAL C 134 103.701 7.042 172.847 1.00 43.60 C -ANISOU 5004 CA VAL C 134 5493 5559 5513 -621 10 141 C -ATOM 5005 C VAL C 134 104.010 8.047 173.956 1.00 39.03 C -ANISOU 5005 C VAL C 134 4915 4970 4945 -566 55 154 C -ATOM 5006 O VAL C 134 105.168 8.256 174.318 1.00 39.68 O -ANISOU 5006 O VAL C 134 5048 5010 5018 -528 62 134 O -ATOM 5007 CB VAL C 134 103.605 5.599 173.411 1.00 45.52 C -ANISOU 5007 CB VAL C 134 5784 5760 5752 -678 2 130 C -ATOM 5008 CG1 VAL C 134 104.950 5.130 173.926 1.00 48.21 C -ANISOU 5008 CG1 VAL C 134 6206 6031 6082 -655 2 99 C -ATOM 5009 CG2 VAL C 134 102.549 5.511 174.505 1.00 48.58 C -ANISOU 5009 CG2 VAL C 134 6139 6165 6153 -707 37 164 C -ATOM 5010 N GLU C 135 102.965 8.685 174.473 1.00 38.51 N -ANISOU 5010 N GLU C 135 4790 4944 4898 -560 85 186 N -ATOM 5011 CA GLU C 135 103.113 9.648 175.556 1.00 40.91 C -ANISOU 5011 CA GLU C 135 5091 5241 5211 -510 131 195 C -ATOM 5012 C GLU C 135 102.197 9.298 176.724 1.00 42.23 C -ANISOU 5012 C GLU C 135 5242 5421 5385 -538 171 214 C -ATOM 5013 O GLU C 135 100.972 9.330 176.599 1.00 40.08 O -ANISOU 5013 O GLU C 135 4901 5198 5129 -564 179 237 O -ATOM 5014 CB GLU C 135 102.816 11.062 175.055 1.00 41.91 C -ANISOU 5014 CB GLU C 135 5160 5406 5357 -458 136 212 C -ATOM 5015 CG GLU C 135 103.723 11.517 173.925 1.00 47.77 C -ANISOU 5015 CG GLU C 135 5919 6142 6090 -432 100 199 C -ATOM 5016 CD GLU C 135 103.342 12.881 173.386 1.00 59.77 C -ANISOU 5016 CD GLU C 135 7382 7697 7630 -387 98 223 C -ATOM 5017 OE1 GLU C 135 102.401 13.495 173.930 1.00 64.93 O -ANISOU 5017 OE1 GLU C 135 7983 8378 8310 -369 126 245 O -ATOM 5018 OE2 GLU C 135 103.982 13.337 172.415 1.00 65.72 O1+ -ANISOU 5018 OE2 GLU C 135 8144 8452 8373 -370 69 219 O1+ -ATOM 5019 N VAL C 136 102.798 8.956 177.859 1.00 40.48 N -ANISOU 5019 N VAL C 136 5080 5154 5147 -537 195 204 N -ATOM 5020 CA VAL C 136 102.038 8.641 179.061 1.00 36.44 C -ANISOU 5020 CA VAL C 136 4560 4653 4632 -566 237 222 C -ATOM 5021 C VAL C 136 101.965 9.866 179.966 1.00 35.89 C -ANISOU 5021 C VAL C 136 4472 4597 4567 -509 288 226 C -ATOM 5022 O VAL C 136 102.903 10.158 180.708 1.00 30.68 O -ANISOU 5022 O VAL C 136 3870 3896 3891 -476 301 212 O -ATOM 5023 CB VAL C 136 102.668 7.469 179.836 1.00 37.50 C -ANISOU 5023 CB VAL C 136 4776 4731 4742 -605 231 214 C -ATOM 5024 CG1 VAL C 136 101.805 7.102 181.033 1.00 31.60 C -ANISOU 5024 CG1 VAL C 136 4019 4001 3986 -646 275 238 C -ATOM 5025 CG2 VAL C 136 102.853 6.267 178.921 1.00 39.55 C -ANISOU 5025 CG2 VAL C 136 5061 4966 4999 -655 178 203 C -ATOM 5026 N GLU C 137 100.849 10.583 179.891 1.00 37.18 N -ANISOU 5026 N GLU C 137 4554 4818 4756 -496 315 244 N -ATOM 5027 CA GLU C 137 100.668 11.804 180.666 1.00 42.22 C -ANISOU 5027 CA GLU C 137 5168 5471 5403 -437 364 244 C -ATOM 5028 C GLU C 137 100.519 11.507 182.155 1.00 45.78 C -ANISOU 5028 C GLU C 137 5649 5914 5829 -455 416 244 C -ATOM 5029 O GLU C 137 99.521 10.926 182.584 1.00 48.84 O -ANISOU 5029 O GLU C 137 6002 6339 6216 -503 443 262 O -ATOM 5030 CB GLU C 137 99.454 12.584 180.157 1.00 48.18 C -ANISOU 5030 CB GLU C 137 5821 6288 6196 -417 376 263 C -ATOM 5031 CG GLU C 137 99.530 12.963 178.684 1.00 53.09 C -ANISOU 5031 CG GLU C 137 6411 6921 6838 -401 322 269 C -ATOM 5032 CD GLU C 137 100.636 13.961 178.384 1.00 58.33 C -ANISOU 5032 CD GLU C 137 7114 7548 7502 -337 307 253 C -ATOM 5033 OE1 GLU C 137 101.082 14.664 179.317 1.00 60.28 O -ANISOU 5033 OE1 GLU C 137 7390 7770 7745 -293 343 241 O -ATOM 5034 OE2 GLU C 137 101.057 14.044 177.211 1.00 57.94 O1+ -ANISOU 5034 OE2 GLU C 137 7065 7496 7454 -335 259 254 O1+ -ATOM 5035 N ARG C 138 101.519 11.906 182.935 1.00 44.99 N -ANISOU 5035 N ARG C 138 5616 5769 5708 -419 430 225 N -ATOM 5036 CA ARG C 138 101.517 11.656 184.373 1.00 42.67 C -ANISOU 5036 CA ARG C 138 5364 5466 5382 -435 476 224 C -ATOM 5037 C ARG C 138 101.767 12.936 185.166 1.00 41.14 C -ANISOU 5037 C ARG C 138 5178 5269 5186 -369 518 207 C -ATOM 5038 O ARG C 138 102.167 12.889 186.329 1.00 42.38 O -ANISOU 5038 O ARG C 138 5390 5404 5308 -370 547 198 O -ATOM 5039 CB ARG C 138 102.559 10.594 184.734 1.00 45.76 C -ANISOU 5039 CB ARG C 138 5849 5798 5741 -471 444 219 C -ATOM 5040 CG ARG C 138 102.419 9.307 183.936 1.00 52.52 C -ANISOU 5040 CG ARG C 138 6708 6645 6600 -533 398 230 C -ATOM 5041 CD ARG C 138 103.438 8.259 184.353 1.00 55.69 C -ANISOU 5041 CD ARG C 138 7202 6981 6975 -563 366 225 C -ATOM 5042 NE ARG C 138 103.138 7.689 185.663 1.00 62.35 N -ANISOU 5042 NE ARG C 138 8082 7821 7787 -606 400 242 N -ATOM 5043 CZ ARG C 138 103.676 6.565 186.127 1.00 69.37 C -ANISOU 5043 CZ ARG C 138 9044 8660 8654 -650 373 249 C -ATOM 5044 NH1 ARG C 138 104.539 5.886 185.384 1.00 68.70 N1+ -ANISOU 5044 NH1 ARG C 138 9000 8523 8579 -653 315 235 N1+ -ATOM 5045 NH2 ARG C 138 103.347 6.116 187.330 1.00 73.95 N -ANISOU 5045 NH2 ARG C 138 9655 9241 9201 -692 405 269 N -ATOM 5046 N GLY C 139 101.530 14.078 184.529 1.00 41.19 N -ANISOU 5046 N GLY C 139 5130 5295 5227 -312 518 202 N -ATOM 5047 CA GLY C 139 101.653 15.363 185.193 1.00 41.40 C -ANISOU 5047 CA GLY C 139 5156 5316 5258 -246 557 184 C -ATOM 5048 C GLY C 139 103.080 15.847 185.353 1.00 47.57 C -ANISOU 5048 C GLY C 139 6015 6036 6024 -210 532 163 C -ATOM 5049 O GLY C 139 103.377 16.642 186.243 1.00 49.56 O -ANISOU 5049 O GLY C 139 6296 6271 6263 -171 565 144 O -ATOM 5050 N ARG C 140 103.967 15.370 184.487 1.00 53.97 N -ANISOU 5050 N ARG C 140 6858 6815 6834 -223 475 164 N -ATOM 5051 CA ARG C 140 105.362 15.786 184.525 1.00 58.01 C -ANISOU 5051 CA ARG C 140 7434 7272 7335 -191 448 146 C -ATOM 5052 C ARG C 140 105.766 16.419 183.200 1.00 64.78 C -ANISOU 5052 C ARG C 140 8266 8126 8223 -161 405 148 C -ATOM 5053 O ARG C 140 105.067 16.282 182.196 1.00 64.38 O -ANISOU 5053 O ARG C 140 8157 8110 8195 -173 388 164 O -ATOM 5054 CB ARG C 140 106.269 14.593 184.831 1.00 67.66 C -ANISOU 5054 CB ARG C 140 8728 8454 8524 -234 419 142 C -ATOM 5055 CG ARG C 140 105.812 13.756 186.013 1.00 80.59 C -ANISOU 5055 CG ARG C 140 10394 10097 10129 -279 452 150 C -ATOM 5056 CD ARG C 140 105.827 14.553 187.310 1.00 93.60 C -ANISOU 5056 CD ARG C 140 12068 11743 11754 -250 501 136 C -ATOM 5057 NE ARG C 140 107.183 14.782 187.801 1.00100.31 N -ANISOU 5057 NE ARG C 140 12993 12538 12582 -229 478 119 N -ATOM 5058 CZ ARG C 140 107.468 15.331 188.978 1.00103.45 C -ANISOU 5058 CZ ARG C 140 13434 12922 12950 -210 508 104 C -ATOM 5059 NH1 ARG C 140 106.489 15.708 189.790 1.00102.39 N1+ -ANISOU 5059 NH1 ARG C 140 13276 12825 12803 -209 568 102 N1+ -ATOM 5060 NH2 ARG C 140 108.731 15.501 189.345 1.00105.17 N -ANISOU 5060 NH2 ARG C 140 13718 13091 13151 -194 479 91 N -ATOM 5061 N VAL C 141 106.896 17.118 183.207 1.00 71.52 N -ANISOU 5061 N VAL C 141 9162 8939 9074 -124 388 133 N -ATOM 5062 CA VAL C 141 107.433 17.720 181.993 1.00 73.61 C -ANISOU 5062 CA VAL C 141 9411 9198 9361 -100 348 136 C -ATOM 5063 C VAL C 141 108.931 17.456 181.882 1.00 74.10 C -ANISOU 5063 C VAL C 141 9536 9214 9404 -102 313 121 C -ATOM 5064 O VAL C 141 109.679 17.644 182.843 1.00 71.60 O -ANISOU 5064 O VAL C 141 9273 8862 9069 -89 323 106 O -ATOM 5065 CB VAL C 141 107.162 19.238 181.937 1.00 73.33 C -ANISOU 5065 CB VAL C 141 9343 9164 9353 -43 363 138 C -ATOM 5066 CG1 VAL C 141 105.736 19.508 181.478 1.00 74.59 C -ANISOU 5066 CG1 VAL C 141 9422 9374 9544 -36 378 158 C -ATOM 5067 CG2 VAL C 141 107.430 19.881 183.292 1.00 72.28 C -ANISOU 5067 CG2 VAL C 141 9252 9003 9208 -13 400 117 C -ATOM 5068 N GLY C 142 109.363 17.009 180.708 1.00 76.59 N -ANISOU 5068 N GLY C 142 9844 9533 9722 -118 273 124 N -ATOM 5069 CA GLY C 142 110.764 16.707 180.482 1.00 79.56 C -ANISOU 5069 CA GLY C 142 10271 9874 10085 -119 241 108 C -ATOM 5070 C GLY C 142 110.982 15.708 179.363 1.00 78.95 C -ANISOU 5070 C GLY C 142 10187 9807 10003 -152 206 106 C -ATOM 5071 O GLY C 142 110.134 15.550 178.485 1.00 86.60 O -ANISOU 5071 O GLY C 142 11108 10813 10981 -169 198 119 O -ATOM 5072 N ALA C 143 112.124 15.030 179.400 1.00 71.12 N -ANISOU 5072 N ALA C 143 9242 8782 8998 -161 183 87 N -ATOM 5073 CA ALA C 143 112.487 14.072 178.362 1.00 69.24 C -ANISOU 5073 CA ALA C 143 9005 8548 8754 -187 151 75 C -ATOM 5074 C ALA C 143 111.588 12.840 178.386 1.00 71.47 C -ANISOU 5074 C ALA C 143 9282 8840 9031 -232 150 79 C -ATOM 5075 O ALA C 143 110.796 12.655 179.311 1.00 75.57 O -ANISOU 5075 O ALA C 143 9802 9363 9549 -246 176 91 O -ATOM 5076 CB ALA C 143 113.947 13.665 178.505 1.00 65.16 C -ANISOU 5076 CB ALA C 143 8537 7991 8229 -178 130 51 C -ATOM 5077 N CYS C 144 111.716 12.005 177.360 1.00 64.68 N -ANISOU 5077 N CYS C 144 8419 7987 8168 -258 121 67 N -ATOM 5078 CA CYS C 144 110.947 10.770 177.275 1.00 53.51 C -ANISOU 5078 CA CYS C 144 7006 6577 6750 -306 113 67 C -ATOM 5079 C CYS C 144 111.347 9.813 178.389 1.00 53.04 C -ANISOU 5079 C CYS C 144 7003 6468 6682 -323 113 59 C -ATOM 5080 O CYS C 144 112.532 9.591 178.632 1.00 57.06 O -ANISOU 5080 O CYS C 144 7556 6937 7187 -304 98 39 O -ATOM 5081 CB CYS C 144 111.161 10.099 175.916 1.00 50.10 C -ANISOU 5081 CB CYS C 144 6566 6155 6312 -327 79 48 C -ATOM 5082 SG CYS C 144 110.572 11.056 174.502 1.00 79.94 S -ANISOU 5082 SG CYS C 144 10281 9997 10095 -321 70 64 S -ATOM 5083 N THR C 145 110.354 9.248 179.068 1.00 28.21 N -ANISOU 5083 N THR C 145 3856 3329 3535 -359 130 77 N -ATOM 5084 CA THR C 145 110.617 8.275 180.119 1.00 40.65 C -ANISOU 5084 CA THR C 145 5488 4859 5099 -383 127 77 C -ATOM 5085 C THR C 145 111.082 6.957 179.512 1.00 42.57 C -ANISOU 5085 C THR C 145 5764 5067 5343 -411 86 56 C -ATOM 5086 O THR C 145 110.972 6.746 178.304 1.00 40.96 O -ANISOU 5086 O THR C 145 5536 4883 5146 -420 66 42 O -ATOM 5087 CB THR C 145 109.368 8.014 180.979 1.00 43.16 C -ANISOU 5087 CB THR C 145 5791 5197 5410 -422 158 106 C -ATOM 5088 OG1 THR C 145 108.343 7.422 180.171 1.00 29.13 O -ANISOU 5088 OG1 THR C 145 3974 3453 3642 -466 149 114 O -ATOM 5089 CG2 THR C 145 108.853 9.313 181.584 1.00 28.79 C -ANISOU 5089 CG2 THR C 145 3936 3413 3591 -390 203 120 C -ATOM 5090 N ASP C 146 111.605 6.073 180.355 1.00 44.24 N -ANISOU 5090 N ASP C 146 6035 5225 5549 -425 73 53 N -ATOM 5091 CA ASP C 146 112.011 4.747 179.909 1.00 40.55 C -ANISOU 5091 CA ASP C 146 5605 4714 5087 -450 33 33 C -ATOM 5092 C ASP C 146 110.784 3.919 179.548 1.00 38.07 C -ANISOU 5092 C ASP C 146 5273 4418 4775 -511 28 46 C -ATOM 5093 O ASP C 146 110.857 3.012 178.720 1.00 41.73 O -ANISOU 5093 O ASP C 146 5747 4862 5245 -534 -4 24 O -ATOM 5094 CB ASP C 146 112.839 4.042 180.985 1.00 42.36 C -ANISOU 5094 CB ASP C 146 5903 4878 5313 -448 15 33 C -ATOM 5095 CG ASP C 146 114.252 4.587 181.085 1.00 50.34 C -ANISOU 5095 CG ASP C 146 6934 5864 6328 -391 4 11 C -ATOM 5096 OD1 ASP C 146 114.503 5.696 180.566 1.00 50.94 O -ANISOU 5096 OD1 ASP C 146 6971 5977 6406 -355 19 3 O -ATOM 5097 OD2 ASP C 146 115.114 3.909 181.684 1.00 51.56 O1+ -ANISOU 5097 OD2 ASP C 146 7142 5963 6487 -383 -23 4 O1+ -ATOM 5098 N GLU C 147 109.656 4.244 180.170 1.00 36.91 N -ANISOU 5098 N GLU C 147 5096 4308 4622 -538 62 80 N -ATOM 5099 CA GLU C 147 108.397 3.576 179.869 1.00 34.14 C -ANISOU 5099 CA GLU C 147 4716 3983 4274 -600 61 98 C -ATOM 5100 C GLU C 147 107.978 3.856 178.433 1.00 37.38 C -ANISOU 5100 C GLU C 147 5071 4438 4693 -600 47 84 C -ATOM 5101 O GLU C 147 107.702 2.936 177.666 1.00 42.66 O -ANISOU 5101 O GLU C 147 5744 5098 5365 -641 16 72 O -ATOM 5102 CB GLU C 147 107.300 4.039 180.828 1.00 37.96 C -ANISOU 5102 CB GLU C 147 5166 4507 4748 -621 108 136 C -ATOM 5103 CG GLU C 147 105.953 3.372 180.592 1.00 44.67 C -ANISOU 5103 CG GLU C 147 5979 5391 5604 -689 110 158 C -ATOM 5104 CD GLU C 147 104.856 3.930 181.477 1.00 49.71 C -ANISOU 5104 CD GLU C 147 6571 6080 6235 -705 163 192 C -ATOM 5105 OE1 GLU C 147 104.952 5.110 181.875 1.00 51.44 O -ANISOU 5105 OE1 GLU C 147 6767 6326 6453 -653 198 193 O -ATOM 5106 OE2 GLU C 147 103.897 3.187 181.776 1.00 50.19 O1+ -ANISOU 5106 OE2 GLU C 147 6620 6155 6295 -770 170 217 O1+ -ATOM 5107 N GLU C 148 107.940 5.135 178.075 1.00 36.47 N -ANISOU 5107 N GLU C 148 4908 4369 4581 -556 68 87 N -ATOM 5108 CA GLU C 148 107.518 5.552 176.744 1.00 34.56 C -ANISOU 5108 CA GLU C 148 4611 4175 4344 -555 54 82 C -ATOM 5109 C GLU C 148 108.454 5.035 175.654 1.00 38.91 C -ANISOU 5109 C GLU C 148 5192 4702 4891 -548 15 42 C -ATOM 5110 O GLU C 148 108.002 4.573 174.607 1.00 44.19 O -ANISOU 5110 O GLU C 148 5841 5392 5556 -580 -10 32 O -ATOM 5111 CB GLU C 148 107.414 7.077 176.674 1.00 40.52 C -ANISOU 5111 CB GLU C 148 5318 4974 5105 -505 82 96 C -ATOM 5112 CG GLU C 148 106.355 7.664 177.593 1.00 50.03 C -ANISOU 5112 CG GLU C 148 6481 6212 6316 -508 124 129 C -ATOM 5113 CD GLU C 148 106.464 9.171 177.727 1.00 59.51 C -ANISOU 5113 CD GLU C 148 7649 7437 7525 -448 151 137 C -ATOM 5114 OE1 GLU C 148 107.372 9.761 177.105 1.00 66.02 O -ANISOU 5114 OE1 GLU C 148 8484 8252 8348 -409 134 121 O -ATOM 5115 OE2 GLU C 148 105.643 9.765 178.458 1.00 63.12 O1+ -ANISOU 5115 OE2 GLU C 148 8071 7921 7989 -441 189 158 O1+ -ATOM 5116 N MET C 149 109.758 5.110 175.902 1.00 34.94 N -ANISOU 5116 N MET C 149 4734 4157 4385 -506 10 18 N -ATOM 5117 CA MET C 149 110.744 4.664 174.922 1.00 34.73 C -ANISOU 5117 CA MET C 149 4732 4110 4355 -492 -21 -24 C -ATOM 5118 C MET C 149 110.652 3.164 174.642 1.00 40.82 C -ANISOU 5118 C MET C 149 5542 4841 5127 -538 -53 -47 C -ATOM 5119 O MET C 149 110.751 2.733 173.492 1.00 43.86 O -ANISOU 5119 O MET C 149 5924 5234 5506 -550 -78 -78 O -ATOM 5120 CB MET C 149 112.160 5.038 175.368 1.00 32.90 C -ANISOU 5120 CB MET C 149 4534 3841 4125 -438 -18 -42 C -ATOM 5121 CG MET C 149 112.484 6.517 175.221 1.00 31.65 C -ANISOU 5121 CG MET C 149 4340 3721 3964 -393 5 -31 C -ATOM 5122 SD MET C 149 114.044 6.992 175.995 1.00 56.90 S -ANISOU 5122 SD MET C 149 7577 6877 7167 -338 9 -45 S -ATOM 5123 CE MET C 149 115.215 5.990 175.083 1.00 65.73 C -ANISOU 5123 CE MET C 149 8726 7964 8286 -330 -25 -98 C -ATOM 5124 N THR C 150 110.455 2.372 175.692 1.00 32.52 N -ANISOU 5124 N THR C 150 4529 3744 4083 -565 -55 -32 N -ATOM 5125 CA THR C 150 110.388 0.921 175.543 1.00 37.03 C -ANISOU 5125 CA THR C 150 5146 4265 4660 -609 -89 -51 C -ATOM 5126 C THR C 150 109.067 0.457 174.932 1.00 38.85 C -ANISOU 5126 C THR C 150 5343 4530 4887 -674 -99 -39 C -ATOM 5127 O THR C 150 109.044 -0.481 174.138 1.00 37.13 O -ANISOU 5127 O THR C 150 5147 4291 4671 -704 -134 -69 O -ATOM 5128 CB THR C 150 110.631 0.191 176.879 1.00 45.09 C -ANISOU 5128 CB THR C 150 6224 5221 5687 -622 -93 -34 C -ATOM 5129 OG1 THR C 150 109.777 0.739 177.890 1.00 54.07 O -ANISOU 5129 OG1 THR C 150 7338 6389 6817 -640 -57 14 O -ATOM 5130 CG2 THR C 150 112.081 0.343 177.310 1.00 41.00 C -ANISOU 5130 CG2 THR C 150 5747 4658 5175 -562 -99 -56 C -ATOM 5131 N ILE C 151 107.971 1.113 175.305 1.00 34.55 N -ANISOU 5131 N ILE C 151 4746 4039 4341 -694 -71 4 N -ATOM 5132 CA ILE C 151 106.665 0.789 174.737 1.00 31.89 C -ANISOU 5132 CA ILE C 151 4366 3745 4006 -755 -80 21 C -ATOM 5133 C ILE C 151 106.655 1.053 173.234 1.00 39.85 C -ANISOU 5133 C ILE C 151 5342 4793 5005 -749 -103 -6 C -ATOM 5134 O ILE C 151 106.141 0.246 172.458 1.00 43.43 O -ANISOU 5134 O ILE C 151 5796 5249 5455 -800 -135 -21 O -ATOM 5135 CB ILE C 151 105.529 1.578 175.421 1.00 31.68 C -ANISOU 5135 CB ILE C 151 4278 3775 3983 -767 -40 70 C -ATOM 5136 CG1 ILE C 151 105.308 1.065 176.844 1.00 31.45 C -ANISOU 5136 CG1 ILE C 151 4283 3712 3954 -795 -19 98 C -ATOM 5137 CG2 ILE C 151 104.235 1.458 174.630 1.00 31.69 C -ANISOU 5137 CG2 ILE C 151 4219 3835 3989 -820 -52 86 C -ATOM 5138 CD1 ILE C 151 104.188 1.767 177.578 1.00 37.67 C -ANISOU 5138 CD1 ILE C 151 5011 4558 4744 -808 26 142 C -ATOM 5139 N SER C 152 107.239 2.179 172.831 1.00 39.15 N -ANISOU 5139 N SER C 152 5229 4737 4910 -691 -88 -12 N -ATOM 5140 CA SER C 152 107.356 2.527 171.418 1.00 40.84 C -ANISOU 5140 CA SER C 152 5417 4992 5110 -683 -108 -35 C -ATOM 5141 C SER C 152 108.100 1.447 170.640 1.00 41.22 C -ANISOU 5141 C SER C 152 5517 4997 5147 -696 -143 -90 C -ATOM 5142 O SER C 152 107.685 1.059 169.549 1.00 45.91 O -ANISOU 5142 O SER C 152 6101 5617 5727 -730 -171 -109 O -ATOM 5143 CB SER C 152 108.073 3.869 171.250 1.00 51.01 C -ANISOU 5143 CB SER C 152 6682 6308 6392 -618 -86 -32 C -ATOM 5144 OG SER C 152 107.300 4.935 171.771 1.00 58.71 O -ANISOU 5144 OG SER C 152 7603 7325 7378 -605 -57 14 O -ATOM 5145 N GLN C 153 109.199 0.965 171.212 1.00 30.65 N -ANISOU 5145 N GLN C 153 4236 3594 3816 -665 -143 -116 N -ATOM 5146 CA GLN C 153 109.997 -0.082 170.584 1.00 30.89 C -ANISOU 5146 CA GLN C 153 4318 3575 3842 -667 -174 -173 C -ATOM 5147 C GLN C 153 109.238 -1.396 170.463 1.00 33.97 C -ANISOU 5147 C GLN C 153 4737 3932 4238 -735 -206 -182 C -ATOM 5148 O GLN C 153 109.196 -2.000 169.391 1.00 41.68 O -ANISOU 5148 O GLN C 153 5725 4911 5201 -759 -235 -222 O -ATOM 5149 CB GLN C 153 111.291 -0.310 171.365 1.00 39.94 C -ANISOU 5149 CB GLN C 153 5516 4657 5004 -617 -169 -194 C -ATOM 5150 CG GLN C 153 112.492 0.406 170.791 1.00 40.19 C -ANISOU 5150 CG GLN C 153 5541 4706 5026 -556 -158 -225 C -ATOM 5151 CD GLN C 153 112.889 -0.129 169.433 1.00 37.57 C -ANISOU 5151 CD GLN C 153 5218 4380 4675 -560 -180 -283 C -ATOM 5152 OE1 GLN C 153 112.685 -1.306 169.135 1.00 37.85 O -ANISOU 5152 OE1 GLN C 153 5289 4377 4714 -595 -208 -314 O -ATOM 5153 NE2 GLN C 153 113.454 0.734 168.598 1.00 39.36 N -ANISOU 5153 NE2 GLN C 153 5416 4659 4882 -527 -166 -298 N -ATOM 5154 N LYS C 154 108.648 -1.837 171.571 1.00 36.69 N -ANISOU 5154 N LYS C 154 5095 4246 4599 -768 -202 -145 N -ATOM 5155 CA LYS C 154 107.923 -3.102 171.610 1.00 38.78 C -ANISOU 5155 CA LYS C 154 5391 4472 4873 -838 -233 -146 C -ATOM 5156 C LYS C 154 106.760 -3.106 170.625 1.00 42.14 C -ANISOU 5156 C LYS C 154 5767 4958 5285 -895 -250 -140 C -ATOM 5157 O LYS C 154 106.462 -4.129 170.010 1.00 48.01 O -ANISOU 5157 O LYS C 154 6539 5675 6027 -945 -287 -168 O -ATOM 5158 CB LYS C 154 107.423 -3.392 173.027 1.00 45.52 C -ANISOU 5158 CB LYS C 154 6259 5296 5742 -868 -219 -96 C -ATOM 5159 CG LYS C 154 108.533 -3.597 174.045 1.00 55.12 C -ANISOU 5159 CG LYS C 154 7533 6442 6969 -823 -214 -101 C -ATOM 5160 CD LYS C 154 108.009 -3.468 175.467 1.00 66.47 C -ANISOU 5160 CD LYS C 154 8972 7875 8410 -845 -188 -43 C -ATOM 5161 CE LYS C 154 109.144 -3.494 176.480 1.00 74.07 C -ANISOU 5161 CE LYS C 154 9988 8778 9379 -796 -184 -44 C -ATOM 5162 NZ LYS C 154 108.665 -3.224 177.865 1.00 78.07 N1+ -ANISOU 5162 NZ LYS C 154 10495 9289 9879 -815 -154 11 N1+ -ATOM 5163 N LEU C 155 106.108 -1.957 170.477 1.00 32.49 N -ANISOU 5163 N LEU C 155 4474 3816 4056 -886 -225 -103 N -ATOM 5164 CA LEU C 155 105.035 -1.815 169.501 1.00 43.05 C -ANISOU 5164 CA LEU C 155 5757 5218 5381 -933 -243 -93 C -ATOM 5165 C LEU C 155 105.587 -1.943 168.088 1.00 44.77 C -ANISOU 5165 C LEU C 155 5990 5448 5574 -923 -272 -147 C -ATOM 5166 O LEU C 155 105.016 -2.635 167.246 1.00 56.00 O -ANISOU 5166 O LEU C 155 7415 6879 6984 -978 -308 -166 O -ATOM 5167 CB LEU C 155 104.327 -0.470 169.666 1.00 42.28 C -ANISOU 5167 CB LEU C 155 5580 5199 5286 -912 -211 -42 C -ATOM 5168 CG LEU C 155 103.417 -0.316 170.884 1.00 32.72 C -ANISOU 5168 CG LEU C 155 4336 3999 4096 -936 -181 12 C -ATOM 5169 CD1 LEU C 155 102.781 1.063 170.901 1.00 32.52 C -ANISOU 5169 CD1 LEU C 155 4229 4050 4076 -905 -151 52 C -ATOM 5170 CD2 LEU C 155 102.354 -1.398 170.893 1.00 33.44 C -ANISOU 5170 CD2 LEU C 155 4426 4085 4196 -1023 -207 25 C -ATOM 5171 N HIS C 156 106.707 -1.272 167.842 1.00 36.78 N -ANISOU 5171 N HIS C 156 4987 4438 4550 -855 -255 -171 N -ATOM 5172 CA HIS C 156 107.346 -1.287 166.532 1.00 39.61 C -ANISOU 5172 CA HIS C 156 5357 4814 4878 -840 -273 -223 C -ATOM 5173 C HIS C 156 107.828 -2.683 166.154 1.00 43.94 C -ANISOU 5173 C HIS C 156 5975 5296 5425 -863 -305 -285 C -ATOM 5174 O HIS C 156 107.614 -3.139 165.031 1.00 50.31 O -ANISOU 5174 O HIS C 156 6789 6121 6206 -897 -334 -323 O -ATOM 5175 CB HIS C 156 108.517 -0.302 166.506 1.00 31.90 C -ANISOU 5175 CB HIS C 156 4377 3850 3894 -765 -243 -233 C -ATOM 5176 CG HIS C 156 109.332 -0.364 165.253 1.00 39.12 C -ANISOU 5176 CG HIS C 156 5308 4781 4775 -747 -255 -289 C -ATOM 5177 ND1 HIS C 156 110.433 -1.184 165.121 1.00 41.35 N -ANISOU 5177 ND1 HIS C 156 5648 5005 5058 -722 -260 -352 N -ATOM 5178 CD2 HIS C 156 109.212 0.295 164.077 1.00 41.78 C -ANISOU 5178 CD2 HIS C 156 5612 5187 5075 -750 -261 -293 C -ATOM 5179 CE1 HIS C 156 110.953 -1.029 163.917 1.00 46.56 C -ANISOU 5179 CE1 HIS C 156 6307 5702 5680 -712 -264 -395 C -ATOM 5180 NE2 HIS C 156 110.231 -0.136 163.263 1.00 44.88 N -ANISOU 5180 NE2 HIS C 156 6043 5568 5443 -731 -265 -359 N -ATOM 5181 N ASP C 157 108.475 -3.359 167.097 1.00 42.61 N -ANISOU 5181 N ASP C 157 5859 5048 5283 -845 -302 -297 N -ATOM 5182 CA ASP C 157 109.043 -4.679 166.841 1.00 43.07 C -ANISOU 5182 CA ASP C 157 5988 5030 5348 -855 -332 -358 C -ATOM 5183 C ASP C 157 107.974 -5.748 166.626 1.00 41.71 C -ANISOU 5183 C ASP C 157 5833 4836 5179 -939 -372 -359 C -ATOM 5184 O ASP C 157 108.069 -6.550 165.698 1.00 44.44 O -ANISOU 5184 O ASP C 157 6214 5161 5511 -964 -404 -415 O -ATOM 5185 CB ASP C 157 109.976 -5.095 167.981 1.00 44.83 C -ANISOU 5185 CB ASP C 157 6260 5171 5603 -813 -324 -362 C -ATOM 5186 CG ASP C 157 111.185 -4.190 168.104 1.00 51.17 C -ANISOU 5186 CG ASP C 157 7052 5987 6403 -731 -292 -373 C -ATOM 5187 OD1 ASP C 157 111.598 -3.605 167.080 1.00 48.72 O -ANISOU 5187 OD1 ASP C 157 6717 5730 6065 -706 -283 -403 O -ATOM 5188 OD2 ASP C 157 111.725 -4.066 169.225 1.00 49.41 O1+ -ANISOU 5188 OD2 ASP C 157 6846 5724 6204 -697 -278 -351 O1+ -ATOM 5189 N SER C 158 106.959 -5.755 167.484 1.00 37.38 N -ANISOU 5189 N SER C 158 5261 4293 4649 -985 -368 -297 N -ATOM 5190 CA SER C 158 105.914 -6.774 167.421 1.00 36.20 C -ANISOU 5190 CA SER C 158 5127 4121 4508 -1072 -404 -289 C -ATOM 5191 C SER C 158 105.062 -6.669 166.158 1.00 35.32 C -ANISOU 5191 C SER C 158 4975 4078 4367 -1121 -430 -300 C -ATOM 5192 O SER C 158 104.488 -7.658 165.707 1.00 36.02 O -ANISOU 5192 O SER C 158 5090 4141 4454 -1189 -471 -320 O -ATOM 5193 CB SER C 158 105.032 -6.728 168.670 1.00 36.81 C -ANISOU 5193 CB SER C 158 5180 4198 4608 -1111 -387 -217 C -ATOM 5194 OG SER C 158 105.747 -7.176 169.807 1.00 42.40 O -ANISOU 5194 OG SER C 158 5943 4827 5339 -1085 -378 -212 O -ATOM 5195 N ILE C 159 104.978 -5.470 165.591 1.00 34.93 N -ANISOU 5195 N ILE C 159 4863 4114 4294 -1090 -410 -283 N -ATOM 5196 CA ILE C 159 104.309 -5.292 164.309 1.00 43.11 C -ANISOU 5196 CA ILE C 159 5864 5219 5298 -1130 -438 -294 C -ATOM 5197 C ILE C 159 105.152 -5.932 163.212 1.00 43.38 C -ANISOU 5197 C ILE C 159 5955 5224 5301 -1120 -462 -377 C -ATOM 5198 O ILE C 159 104.629 -6.542 162.278 1.00 47.93 O -ANISOU 5198 O ILE C 159 6544 5813 5855 -1177 -503 -407 O -ATOM 5199 CB ILE C 159 104.058 -3.801 164.000 1.00 42.00 C -ANISOU 5199 CB ILE C 159 5646 5172 5141 -1094 -412 -252 C -ATOM 5200 CG1 ILE C 159 102.901 -3.277 164.852 1.00 36.16 C -ANISOU 5200 CG1 ILE C 159 4840 4471 4430 -1120 -396 -175 C -ATOM 5201 CG2 ILE C 159 103.752 -3.590 162.523 1.00 35.19 C -ANISOU 5201 CG2 ILE C 159 4762 4375 4236 -1120 -444 -274 C -ATOM 5202 CD1 ILE C 159 102.433 -1.899 164.459 1.00 34.54 C -ANISOU 5202 CD1 ILE C 159 4554 4355 4214 -1094 -381 -132 C -ATOM 5203 N LEU C 160 106.467 -5.809 163.349 1.00 35.19 N -ANISOU 5203 N LEU C 160 4954 4151 4264 -1047 -438 -415 N -ATOM 5204 CA LEU C 160 107.393 -6.385 162.386 1.00 42.03 C -ANISOU 5204 CA LEU C 160 5873 4992 5105 -1026 -452 -499 C -ATOM 5205 C LEU C 160 107.513 -7.900 162.565 1.00 44.00 C -ANISOU 5205 C LEU C 160 6198 5142 5377 -1059 -486 -548 C -ATOM 5206 O LEU C 160 107.620 -8.641 161.590 1.00 49.04 O -ANISOU 5206 O LEU C 160 6876 5766 5992 -1083 -516 -614 O -ATOM 5207 CB LEU C 160 108.764 -5.714 162.509 1.00 41.48 C -ANISOU 5207 CB LEU C 160 5807 4920 5032 -937 -412 -521 C -ATOM 5208 CG LEU C 160 109.818 -6.053 161.455 1.00 49.10 C -ANISOU 5208 CG LEU C 160 6810 5880 5966 -904 -413 -607 C -ATOM 5209 CD1 LEU C 160 109.164 -6.539 160.173 1.00 64.47 C -ANISOU 5209 CD1 LEU C 160 8765 7861 7869 -966 -450 -646 C -ATOM 5210 CD2 LEU C 160 110.715 -4.852 161.188 1.00 48.62 C -ANISOU 5210 CD2 LEU C 160 6713 5876 5883 -837 -372 -603 C -ATOM 5211 N HIS C 161 107.483 -8.356 163.814 1.00 48.67 N -ANISOU 5211 N HIS C 161 6814 5665 6014 -1061 -483 -516 N -ATOM 5212 CA HIS C 161 107.626 -9.780 164.113 1.00 52.68 C -ANISOU 5212 CA HIS C 161 7399 6068 6550 -1089 -518 -554 C -ATOM 5213 C HIS C 161 106.379 -10.589 163.766 1.00 50.93 C -ANISOU 5213 C HIS C 161 7184 5841 6326 -1189 -564 -546 C -ATOM 5214 O HIS C 161 106.478 -11.700 163.244 1.00 54.44 O -ANISOU 5214 O HIS C 161 7691 6223 6771 -1220 -603 -606 O -ATOM 5215 CB HIS C 161 108.004 -9.993 165.581 1.00 54.22 C -ANISOU 5215 CB HIS C 161 7620 6192 6791 -1063 -504 -515 C -ATOM 5216 CG HIS C 161 109.471 -9.872 165.848 1.00 62.04 C -ANISOU 5216 CG HIS C 161 8640 7139 7793 -972 -482 -554 C -ATOM 5217 ND1 HIS C 161 109.977 -9.442 167.055 1.00 71.52 N -ANISOU 5217 ND1 HIS C 161 9837 8317 9021 -926 -455 -510 N -ATOM 5218 CD2 HIS C 161 110.543 -10.130 165.061 1.00 67.38 C -ANISOU 5218 CD2 HIS C 161 9347 7795 8460 -919 -484 -633 C -ATOM 5219 CE1 HIS C 161 111.297 -9.438 167.001 1.00 78.77 C -ANISOU 5219 CE1 HIS C 161 10780 9201 9947 -850 -445 -558 C -ATOM 5220 NE2 HIS C 161 111.666 -9.851 165.801 1.00 75.11 N -ANISOU 5220 NE2 HIS C 161 10336 8740 9464 -843 -459 -634 N -ATOM 5221 N SER C 162 105.209 -10.031 164.059 1.00 46.12 N -ANISOU 5221 N SER C 162 6511 5297 5716 -1239 -559 -473 N -ATOM 5222 CA SER C 162 103.952 -10.710 163.767 1.00 55.47 C -ANISOU 5222 CA SER C 162 7690 6487 6901 -1339 -601 -457 C -ATOM 5223 C SER C 162 103.594 -10.613 162.287 1.00 58.35 C -ANISOU 5223 C SER C 162 8036 6915 7218 -1370 -630 -498 C -ATOM 5224 O SER C 162 102.629 -11.230 161.833 1.00 59.23 O -ANISOU 5224 O SER C 162 8149 7033 7324 -1455 -674 -498 O -ATOM 5225 CB SER C 162 102.820 -10.149 164.631 1.00 53.98 C -ANISOU 5225 CB SER C 162 7430 6349 6729 -1381 -583 -365 C -ATOM 5226 OG SER C 162 102.752 -8.739 164.529 1.00 55.51 O -ANISOU 5226 OG SER C 162 7547 6638 6907 -1333 -545 -328 O -ATOM 5227 N ARG C 163 104.380 -9.834 161.548 1.00 56.64 N -ANISOU 5227 N ARG C 163 7806 6748 6968 -1305 -607 -532 N -ATOM 5228 CA ARG C 163 104.217 -9.687 160.102 1.00 57.38 C -ANISOU 5228 CA ARG C 163 7889 6904 7007 -1327 -631 -576 C -ATOM 5229 C ARG C 163 102.831 -9.174 159.717 1.00 52.51 C -ANISOU 5229 C ARG C 163 7200 6377 6376 -1396 -654 -516 C -ATOM 5230 O ARG C 163 102.113 -9.802 158.939 1.00 50.41 O -ANISOU 5230 O ARG C 163 6945 6121 6088 -1470 -702 -538 O -ATOM 5231 CB ARG C 163 104.545 -11.002 159.387 1.00 57.02 C -ANISOU 5231 CB ARG C 163 7928 6787 6949 -1357 -673 -665 C -ATOM 5232 CG ARG C 163 105.995 -11.427 159.557 1.00 62.35 C -ANISOU 5232 CG ARG C 163 8668 7384 7637 -1278 -651 -733 C -ATOM 5233 CD ARG C 163 106.113 -12.898 159.916 1.00 70.52 C -ANISOU 5233 CD ARG C 163 9787 8298 8709 -1308 -687 -778 C -ATOM 5234 NE ARG C 163 107.240 -13.145 160.813 1.00 73.36 N -ANISOU 5234 NE ARG C 163 10188 8575 9111 -1232 -662 -793 N -ATOM 5235 CZ ARG C 163 108.467 -13.456 160.409 1.00 68.04 C -ANISOU 5235 CZ ARG C 163 9560 7859 8433 -1163 -651 -874 C -ATOM 5236 NH1 ARG C 163 109.427 -13.662 161.300 1.00 58.75 N1+ -ANISOU 5236 NH1 ARG C 163 8413 6609 7300 -1097 -633 -879 N1+ -ATOM 5237 NH2 ARG C 163 108.735 -13.561 159.114 1.00 67.38 N -ANISOU 5237 NH2 ARG C 163 9491 7811 8301 -1162 -658 -951 N -ATOM 5238 N ILE C 164 102.471 -8.022 160.273 1.00 52.84 N -ANISOU 5238 N ILE C 164 7166 6482 6429 -1369 -620 -442 N -ATOM 5239 CA ILE C 164 101.188 -7.392 160.000 1.00 55.72 C -ANISOU 5239 CA ILE C 164 7449 6935 6787 -1420 -636 -379 C -ATOM 5240 C ILE C 164 101.243 -6.587 158.708 1.00 57.00 C -ANISOU 5240 C ILE C 164 7579 7183 6894 -1407 -647 -393 C -ATOM 5241 O ILE C 164 100.333 -6.653 157.881 1.00 56.26 O -ANISOU 5241 O ILE C 164 7457 7144 6777 -1471 -691 -385 O -ATOM 5242 CB ILE C 164 100.804 -6.418 161.132 1.00 59.96 C -ANISOU 5242 CB ILE C 164 7916 7504 7362 -1388 -592 -297 C -ATOM 5243 CG1 ILE C 164 100.904 -7.102 162.495 1.00 62.62 C -ANISOU 5243 CG1 ILE C 164 8288 7758 7745 -1392 -573 -280 C -ATOM 5244 CG2 ILE C 164 99.407 -5.866 160.912 1.00 61.26 C -ANISOU 5244 CG2 ILE C 164 7992 7755 7530 -1441 -611 -233 C -ATOM 5245 CD1 ILE C 164 99.853 -8.155 162.722 1.00 69.70 C -ANISOU 5245 CD1 ILE C 164 9193 8627 8663 -1490 -612 -265 C -ATOM 5246 N LEU C 165 102.325 -5.833 158.544 1.00 53.73 N -ANISOU 5246 N LEU C 165 7172 6783 6462 -1327 -609 -412 N -ATOM 5247 CA ALEU C 165 102.461 -4.907 157.424 0.50 48.95 C -ANISOU 5247 CA ALEU C 165 6534 6262 5803 -1308 -613 -414 C -ATOM 5248 CA BLEU C 165 102.454 -4.907 157.426 0.50 48.95 C -ANISOU 5248 CA BLEU C 165 6534 6262 5803 -1308 -613 -413 C -ATOM 5249 C LEU C 165 103.561 -5.311 156.451 1.00 50.43 C -ANISOU 5249 C LEU C 165 6788 6434 5940 -1284 -614 -501 C -ATOM 5250 O LEU C 165 104.738 -5.047 156.694 1.00 53.80 O -ANISOU 5250 O LEU C 165 7240 6834 6369 -1213 -573 -529 O -ATOM 5251 CB ALEU C 165 102.730 -3.492 157.938 0.50 45.28 C -ANISOU 5251 CB ALEU C 165 6011 5842 5353 -1238 -567 -354 C -ATOM 5252 CB BLEU C 165 102.705 -3.494 157.957 0.50 45.26 C -ANISOU 5252 CB BLEU C 165 6007 5839 5351 -1239 -567 -353 C -ATOM 5253 CG ALEU C 165 101.506 -2.637 158.261 0.50 45.33 C -ANISOU 5253 CG ALEU C 165 5927 5912 5382 -1259 -572 -268 C -ATOM 5254 CG BLEU C 165 102.717 -2.341 156.957 0.50 46.34 C -ANISOU 5254 CG BLEU C 165 6099 6066 5441 -1220 -570 -332 C -ATOM 5255 CD1ALEU C 165 101.926 -1.346 158.940 0.50 47.52 C -ANISOU 5255 CD1ALEU C 165 6163 6212 5682 -1182 -522 -220 C -ATOM 5256 CD1BLEU C 165 101.445 -2.342 156.127 0.50 49.97 C -ANISOU 5256 CD1BLEU C 165 6516 6593 5878 -1295 -625 -304 C -ATOM 5257 CD2ALEU C 165 100.733 -2.344 156.987 0.50 48.09 C -ANISOU 5257 CD2ALEU C 165 6241 6344 5688 -1308 -620 -257 C -ATOM 5258 CD2BLEU C 165 102.873 -1.024 157.699 0.50 44.50 C -ANISOU 5258 CD2BLEU C 165 5812 5860 5237 -1155 -526 -268 C -ATOM 5259 N PRO C 166 103.180 -5.956 155.338 1.00 48.64 N -ANISOU 5259 N PRO C 166 6588 6225 5668 -1346 -661 -547 N -ATOM 5260 CA PRO C 166 104.144 -6.308 154.291 1.00 48.59 C -ANISOU 5260 CA PRO C 166 6641 6217 5604 -1328 -661 -635 C -ATOM 5261 C PRO C 166 104.547 -5.057 153.525 1.00 52.79 C -ANISOU 5261 C PRO C 166 7134 6840 6085 -1290 -640 -616 C -ATOM 5262 O PRO C 166 103.718 -4.161 153.362 1.00 54.08 O -ANISOU 5262 O PRO C 166 7230 7076 6241 -1309 -654 -544 O -ATOM 5263 CB PRO C 166 103.343 -7.240 153.373 1.00 47.16 C -ANISOU 5263 CB PRO C 166 6490 6041 5388 -1418 -723 -675 C -ATOM 5264 CG PRO C 166 102.144 -7.658 154.172 1.00 45.86 C -ANISOU 5264 CG PRO C 166 6295 5851 5277 -1479 -753 -618 C -ATOM 5265 CD PRO C 166 101.842 -6.496 155.055 1.00 45.43 C -ANISOU 5265 CD PRO C 166 6162 5837 5262 -1439 -718 -525 C -ATOM 5266 N LYS C 167 105.794 -4.996 153.065 1.00 54.20 N -ANISOU 5266 N LYS C 167 7351 7013 6228 -1236 -607 -678 N -ATOM 5267 CA LYS C 167 106.284 -3.833 152.331 1.00 50.82 C -ANISOU 5267 CA LYS C 167 6892 6669 5748 -1202 -584 -661 C -ATOM 5268 C LYS C 167 105.454 -3.571 151.079 1.00 54.35 C -ANISOU 5268 C LYS C 167 7320 7203 6128 -1268 -632 -649 C -ATOM 5269 O LYS C 167 105.291 -2.426 150.659 1.00 55.88 O -ANISOU 5269 O LYS C 167 7464 7475 6293 -1259 -630 -593 O -ATOM 5270 CB LYS C 167 107.755 -4.013 151.947 1.00 38.16 C -ANISOU 5270 CB LYS C 167 5338 5047 4114 -1145 -542 -742 C -ATOM 5271 CG LYS C 167 108.727 -3.988 153.117 1.00 43.65 C -ANISOU 5271 CG LYS C 167 6041 5672 4871 -1069 -493 -745 C -ATOM 5272 CD LYS C 167 110.167 -3.960 152.619 1.00 44.69 C -ANISOU 5272 CD LYS C 167 6204 5806 4969 -1012 -450 -817 C -ATOM 5273 CE LYS C 167 111.161 -3.837 153.762 1.00 45.04 C -ANISOU 5273 CE LYS C 167 6250 5789 5075 -935 -405 -814 C -ATOM 5274 NZ LYS C 167 111.165 -5.042 154.636 1.00 59.68 N1+ -ANISOU 5274 NZ LYS C 167 8151 7537 6990 -933 -419 -847 N1+ -ATOM 5275 N LYS C 168 104.927 -4.642 150.493 1.00 56.38 N -ANISOU 5275 N LYS C 168 7618 7442 6360 -1335 -678 -700 N -ATOM 5276 CA LYS C 168 104.131 -4.545 149.275 1.00 56.07 C -ANISOU 5276 CA LYS C 168 7569 7482 6254 -1406 -732 -696 C -ATOM 5277 C LYS C 168 102.840 -3.767 149.500 1.00 54.09 C -ANISOU 5277 C LYS C 168 7237 7288 6028 -1441 -766 -592 C -ATOM 5278 O LYS C 168 102.284 -3.187 148.568 1.00 62.62 O -ANISOU 5278 O LYS C 168 8287 8452 7056 -1478 -803 -561 O -ATOM 5279 CB LYS C 168 103.812 -5.940 148.733 1.00 41.37 C -ANISOU 5279 CB LYS C 168 5773 5578 4368 -1473 -777 -776 C -ATOM 5280 N ALA C 169 102.369 -3.751 150.743 1.00 46.17 N -ANISOU 5280 N ALA C 169 6197 6239 5106 -1429 -754 -539 N -ATOM 5281 CA ALA C 169 101.113 -3.089 151.074 1.00 46.11 C -ANISOU 5281 CA ALA C 169 6106 6280 5133 -1458 -782 -444 C -ATOM 5282 C ALA C 169 101.290 -1.585 151.256 1.00 50.05 C -ANISOU 5282 C ALA C 169 6542 6835 5639 -1397 -750 -372 C -ATOM 5283 O ALA C 169 100.319 -0.863 151.482 1.00 55.40 O -ANISOU 5283 O ALA C 169 7145 7558 6345 -1408 -770 -292 O -ATOM 5284 CB ALA C 169 100.500 -3.708 152.321 1.00 47.42 C -ANISOU 5284 CB ALA C 169 6258 6380 5378 -1475 -779 -419 C -ATOM 5285 N LEU C 170 102.530 -1.116 151.158 1.00 49.08 N -ANISOU 5285 N LEU C 170 6448 6707 5492 -1331 -703 -400 N -ATOM 5286 CA LEU C 170 102.821 0.304 151.318 1.00 48.27 C -ANISOU 5286 CA LEU C 170 6296 6650 5396 -1273 -672 -336 C -ATOM 5287 C LEU C 170 103.352 0.929 150.033 1.00 57.18 C -ANISOU 5287 C LEU C 170 7436 7849 6441 -1272 -679 -349 C -ATOM 5288 O LEU C 170 103.709 2.106 150.009 1.00 61.61 O -ANISOU 5288 O LEU C 170 7964 8447 6996 -1228 -656 -300 O -ATOM 5289 CB LEU C 170 103.821 0.526 152.453 1.00 40.32 C -ANISOU 5289 CB LEU C 170 5300 5580 4438 -1195 -607 -342 C -ATOM 5290 CG LEU C 170 103.346 0.180 153.863 1.00 38.43 C -ANISOU 5290 CG LEU C 170 5042 5278 4281 -1186 -592 -313 C -ATOM 5291 CD1 LEU C 170 104.421 0.536 154.873 1.00 36.03 C -ANISOU 5291 CD1 LEU C 170 4752 4921 4015 -1108 -531 -317 C -ATOM 5292 CD2 LEU C 170 102.043 0.894 154.180 1.00 42.01 C -ANISOU 5292 CD2 LEU C 170 5414 5777 4770 -1207 -615 -225 C -ATOM 5293 N LYS C 171 103.407 0.135 148.969 1.00 59.15 N -ANISOU 5293 N LYS C 171 7736 8116 6622 -1325 -711 -415 N -ATOM 5294 CA LYS C 171 103.888 0.626 147.684 1.00 55.71 C -ANISOU 5294 CA LYS C 171 7319 7753 6096 -1334 -718 -431 C -ATOM 5295 C LYS C 171 102.914 1.627 147.076 1.00 52.13 C -ANISOU 5295 C LYS C 171 6804 7385 5620 -1366 -768 -344 C -ATOM 5296 O LYS C 171 101.729 1.339 146.916 1.00 53.18 O -ANISOU 5296 O LYS C 171 6907 7538 5762 -1425 -825 -315 O -ATOM 5297 CB LYS C 171 104.137 -0.534 146.718 1.00 61.70 C -ANISOU 5297 CB LYS C 171 8149 8508 6785 -1385 -740 -530 C -ATOM 5298 CG LYS C 171 105.385 -1.338 147.039 1.00 70.19 C -ANISOU 5298 CG LYS C 171 9290 9512 7867 -1340 -686 -624 C -ATOM 5299 CD LYS C 171 105.608 -2.452 146.031 1.00 77.52 C -ANISOU 5299 CD LYS C 171 10291 10439 8726 -1387 -707 -726 C -ATOM 5300 CE LYS C 171 106.957 -3.119 146.247 1.00 83.28 C -ANISOU 5300 CE LYS C 171 11079 11105 9460 -1331 -650 -821 C -ATOM 5301 NZ LYS C 171 107.120 -3.613 147.642 1.00 81.90 N1+ -ANISOU 5301 NZ LYS C 171 10906 10830 9384 -1288 -626 -819 N1+ -ATOM 5302 N VAL C 172 103.426 2.807 146.746 1.00 53.74 N -ANISOU 5302 N VAL C 172 6986 7637 5795 -1329 -748 -301 N -ATOM 5303 CA VAL C 172 102.605 3.862 146.169 1.00 54.94 C -ANISOU 5303 CA VAL C 172 7081 7865 5927 -1350 -795 -213 C -ATOM 5304 C VAL C 172 102.360 3.623 144.685 1.00 57.51 C -ANISOU 5304 C VAL C 172 7438 8264 6151 -1421 -849 -237 C -ATOM 5305 O VAL C 172 103.296 3.621 143.884 1.00 56.53 O -ANISOU 5305 O VAL C 172 7363 8167 5947 -1420 -827 -286 O -ATOM 5306 CB VAL C 172 103.261 5.243 146.342 1.00 52.33 C -ANISOU 5306 CB VAL C 172 6723 7556 5604 -1287 -758 -154 C -ATOM 5307 CG1 VAL C 172 102.445 6.306 145.628 1.00 49.62 C -ANISOU 5307 CG1 VAL C 172 6329 7290 5236 -1310 -814 -65 C -ATOM 5308 CG2 VAL C 172 103.414 5.578 147.817 1.00 56.65 C -ANISOU 5308 CG2 VAL C 172 7237 8037 6250 -1219 -709 -125 C -ATOM 5309 N LYS C 173 101.098 3.417 144.326 1.00 58.33 N -ANISOU 5309 N LYS C 173 7509 8401 6254 -1483 -921 -202 N -ATOM 5310 CA LYS C 173 100.713 3.298 142.926 1.00 58.60 C -ANISOU 5310 CA LYS C 173 7565 8510 6190 -1555 -983 -211 C -ATOM 5311 C LYS C 173 100.478 4.695 142.368 1.00 52.68 C -ANISOU 5311 C LYS C 173 6768 7835 5413 -1546 -1011 -116 C -ATOM 5312 O LYS C 173 99.337 5.131 142.217 1.00 53.20 O -ANISOU 5312 O LYS C 173 6774 7941 5500 -1576 -1075 -41 O -ATOM 5313 CB LYS C 173 99.452 2.444 142.788 1.00 66.89 C -ANISOU 5313 CB LYS C 173 8600 9563 7254 -1631 -1054 -213 C -ATOM 5314 CG LYS C 173 99.545 1.101 143.496 1.00 79.55 C -ANISOU 5314 CG LYS C 173 10243 11081 8901 -1641 -1032 -292 C -ATOM 5315 CD LYS C 173 98.295 0.266 143.280 1.00 89.98 C -ANISOU 5315 CD LYS C 173 11550 12408 10230 -1726 -1106 -293 C -ATOM 5316 CE LYS C 173 98.349 -1.017 144.093 1.00 92.55 C -ANISOU 5316 CE LYS C 173 11914 12641 10609 -1736 -1085 -360 C -ATOM 5317 NZ LYS C 173 99.578 -1.804 143.799 1.00 95.91 N -ANISOU 5317 NZ LYS C 173 12434 13021 10986 -1719 -1041 -470 N -ATOM 5318 N ALA C 174 101.572 5.389 142.069 1.00 46.43 N -ANISOU 5318 N ALA C 174 6002 7061 4577 -1506 -964 -119 N -ATOM 5319 CA ALA C 174 101.521 6.795 141.678 1.00 52.42 C -ANISOU 5319 CA ALA C 174 6721 7878 5319 -1487 -982 -26 C -ATOM 5320 C ALA C 174 100.813 7.022 140.347 1.00 59.24 C -ANISOU 5320 C ALA C 174 7585 8830 6095 -1560 -1064 10 C -ATOM 5321 O ALA C 174 101.047 6.307 139.373 1.00 60.44 O -ANISOU 5321 O ALA C 174 7796 9017 6152 -1617 -1080 -56 O -ATOM 5322 CB ALA C 174 102.925 7.384 141.638 1.00 54.98 C -ANISOU 5322 CB ALA C 174 7080 8200 5611 -1436 -911 -44 C -ATOM 5323 N GLY C 175 99.946 8.029 140.319 1.00 62.82 N -ANISOU 5323 N GLY C 175 7970 9318 6581 -1557 -1117 116 N -ATOM 5324 CA GLY C 175 99.251 8.404 139.104 1.00 73.81 C -ANISOU 5324 CA GLY C 175 9354 10794 7896 -1621 -1201 167 C -ATOM 5325 C GLY C 175 99.879 9.626 138.463 1.00 79.13 C -ANISOU 5325 C GLY C 175 10036 11517 8512 -1603 -1197 227 C -ATOM 5326 O GLY C 175 100.903 10.125 138.933 1.00 72.30 O -ANISOU 5326 O GLY C 175 9186 10621 7664 -1543 -1125 221 O -ATOM 5327 N VAL C 176 99.266 10.108 137.386 1.00 83.39 N -ANISOU 5327 N VAL C 176 10568 12133 8983 -1657 -1277 287 N -ATOM 5328 CA VAL C 176 99.771 11.280 136.677 1.00 80.84 C -ANISOU 5328 CA VAL C 176 10255 11861 8598 -1651 -1285 354 C -ATOM 5329 C VAL C 176 98.684 12.334 136.471 1.00 80.81 C -ANISOU 5329 C VAL C 176 10182 11893 8630 -1653 -1371 479 C -ATOM 5330 O VAL C 176 97.589 12.030 135.999 1.00 77.19 O -ANISOU 5330 O VAL C 176 9694 11472 8161 -1707 -1455 504 O -ATOM 5331 CB VAL C 176 100.391 10.895 135.316 1.00 75.23 C -ANISOU 5331 CB VAL C 176 9625 11223 7736 -1721 -1292 301 C -ATOM 5332 CG1 VAL C 176 101.758 10.259 135.516 1.00 67.78 C -ANISOU 5332 CG1 VAL C 176 8747 10248 6760 -1696 -1192 193 C -ATOM 5333 CG2 VAL C 176 99.468 9.956 134.551 1.00 80.74 C -ANISOU 5333 CG2 VAL C 176 10337 11963 8376 -1806 -1370 268 C -ATOM 5334 N ARG C 177 98.992 13.575 136.838 1.00 85.70 N -ANISOU 5334 N ARG C 177 10771 12496 9295 -1593 -1353 557 N -ATOM 5335 CA ARG C 177 98.049 14.674 136.665 1.00 92.08 C -ANISOU 5335 CA ARG C 177 11513 13329 10143 -1584 -1433 678 C -ATOM 5336 C ARG C 177 98.395 15.510 135.438 1.00105.50 C -ANISOU 5336 C ARG C 177 13250 15099 11735 -1623 -1477 739 C -ATOM 5337 O ARG C 177 99.457 16.129 135.375 1.00105.12 O -ANISOU 5337 O ARG C 177 13240 15045 11655 -1598 -1422 745 O -ATOM 5338 CB ARG C 177 98.001 15.563 137.911 1.00 84.49 C -ANISOU 5338 CB ARG C 177 10491 12299 9314 -1490 -1395 733 C -ATOM 5339 CG ARG C 177 96.994 16.700 137.808 1.00 81.46 C -ANISOU 5339 CG ARG C 177 10034 11932 8986 -1470 -1477 854 C -ATOM 5340 CD ARG C 177 96.824 17.437 139.129 1.00 80.34 C -ANISOU 5340 CD ARG C 177 9828 11716 8981 -1376 -1438 894 C -ATOM 5341 NE ARG C 177 98.011 18.201 139.500 1.00 81.89 N -ANISOU 5341 NE ARG C 177 10060 11872 9181 -1323 -1367 897 N -ATOM 5342 CZ ARG C 177 98.087 18.988 140.569 1.00 82.23 C -ANISOU 5342 CZ ARG C 177 10063 11850 9328 -1241 -1328 931 C -ATOM 5343 NH1 ARG C 177 99.206 19.648 140.832 1.00 80.56 N1+ -ANISOU 5343 NH1 ARG C 177 9891 11606 9112 -1202 -1268 932 N1+ -ATOM 5344 NH2 ARG C 177 97.042 19.117 141.376 1.00 82.12 N -ANISOU 5344 NH2 ARG C 177 9970 11807 9423 -1200 -1348 962 N -ATOM 5345 N SER C 178 97.489 15.522 134.466 1.00116.63 N -ANISOU 5345 N SER C 178 14649 16576 13089 -1689 -1577 787 N -ATOM 5346 CA SER C 178 97.695 16.274 133.235 1.00122.99 C -ANISOU 5346 CA SER C 178 15492 17455 13785 -1737 -1631 853 C -ATOM 5347 C SER C 178 96.649 17.372 133.083 1.00126.56 C -ANISOU 5347 C SER C 178 15874 17923 14291 -1723 -1729 985 C -ATOM 5348 O SER C 178 95.639 17.384 133.788 1.00128.20 O -ANISOU 5348 O SER C 178 16002 18099 14611 -1689 -1763 1016 O -ATOM 5349 CB SER C 178 97.648 15.338 132.026 1.00126.36 C -ANISOU 5349 CB SER C 178 15982 17959 14072 -1836 -1671 793 C -ATOM 5350 OG SER C 178 98.640 14.330 132.121 1.00127.86 O -ANISOU 5350 OG SER C 178 16238 18132 14211 -1845 -1580 666 O -ATOM 5351 N ALA C 179 96.899 18.296 132.160 1.00125.82 N -ANISOU 5351 N ALA C 179 15808 17879 14119 -1750 -1774 1064 N -ATOM 5352 CA ALA C 179 95.964 19.380 131.888 1.00125.40 C -ANISOU 5352 CA ALA C 179 15696 17842 14109 -1739 -1876 1195 C -ATOM 5353 C ALA C 179 95.105 19.056 130.671 1.00127.97 C -ANISOU 5353 C ALA C 179 16028 18254 14340 -1831 -1990 1226 C -ATOM 5354 O ALA C 179 95.543 19.211 129.531 1.00127.57 O -ANISOU 5354 O ALA C 179 16044 18272 14154 -1898 -2019 1242 O -ATOM 5355 CB ALA C 179 96.712 20.686 131.679 1.00123.22 C -ANISOU 5355 CB ALA C 179 15444 17558 13815 -1710 -1865 1276 C -ATOM 5356 N ASN C 180 93.879 18.604 130.919 1.00131.78 N -ANISOU 5356 N ASN C 180 16440 18738 14892 -1837 -2054 1235 N -ATOM 5357 CA ASN C 180 92.964 18.232 129.845 1.00136.12 C -ANISOU 5357 CA ASN C 180 16988 19368 15363 -1924 -2169 1263 C -ATOM 5358 C ASN C 180 92.407 19.438 129.096 1.00145.19 C -ANISOU 5358 C ASN C 180 18110 20559 16497 -1933 -2279 1402 C -ATOM 5359 O ASN C 180 92.816 20.575 129.333 1.00147.38 O -ANISOU 5359 O ASN C 180 18380 20802 16814 -1875 -2263 1476 O -ATOM 5360 CB ASN C 180 91.815 17.380 130.389 1.00132.45 C -ANISOU 5360 CB ASN C 180 16449 18891 14986 -1930 -2204 1231 C -ATOM 5361 CG ASN C 180 92.286 16.052 130.945 1.00131.96 C -ANISOU 5361 CG ASN C 180 16424 18794 14920 -1940 -2113 1094 C -ATOM 5362 OD1 ASN C 180 93.452 15.896 131.307 1.00132.66 O -ANISOU 5362 OD1 ASN C 180 16572 18845 14988 -1911 -2009 1026 O -ATOM 5363 ND2 ASN C 180 91.380 15.085 131.014 1.00132.02 N -ANISOU 5363 ND2 ASN C 180 16398 18813 14951 -1984 -2156 1054 N -ATOM 5364 N GLU C 181 91.469 19.179 128.190 1.00150.50 N -ANISOU 5364 N GLU C 181 18768 21302 17112 -2008 -2394 1439 N -ATOM 5365 CA GLU C 181 90.843 20.236 127.405 1.00152.70 C -ANISOU 5365 CA GLU C 181 19021 21626 17372 -2024 -2514 1574 C -ATOM 5366 C GLU C 181 89.995 21.148 128.286 1.00156.49 C -ANISOU 5366 C GLU C 181 19388 22048 18024 -1929 -2550 1667 C -ATOM 5367 O GLU C 181 89.668 20.798 129.421 1.00155.72 O -ANISOU 5367 O GLU C 181 19225 21890 18051 -1867 -2496 1623 O -ATOM 5368 CB GLU C 181 89.986 19.638 126.287 1.00149.70 C -ANISOU 5368 CB GLU C 181 18649 21336 16895 -2128 -2632 1585 C -ATOM 5369 N ASP C 182 89.653 22.318 127.752 1.00160.07 N -ANISOU 5369 N ASP C 182 19821 22518 18479 -1918 -2641 1794 N -ATOM 5370 CA ASP C 182 88.853 23.317 128.464 1.00159.07 C -ANISOU 5370 CA ASP C 182 19590 22338 18512 -1825 -2685 1891 C -ATOM 5371 C ASP C 182 89.516 23.807 129.753 1.00157.61 C -ANISOU 5371 C ASP C 182 19388 22054 18442 -1718 -2568 1866 C -ATOM 5372 O ASP C 182 88.845 24.320 130.648 1.00158.65 O -ANISOU 5372 O ASP C 182 19426 22131 18723 -1632 -2574 1906 O -ATOM 5373 CB ASP C 182 87.441 22.793 128.749 1.00157.51 C -ANISOU 5373 CB ASP C 182 19285 22156 18405 -1825 -2757 1897 C -ATOM 5374 N GLY C 183 90.834 23.648 129.836 1.00152.63 N -ANISOU 5374 N GLY C 183 18847 21404 17741 -1724 -2462 1798 N -ATOM 5375 CA GLY C 183 91.598 24.121 130.976 1.00149.71 C -ANISOU 5375 CA GLY C 183 18473 20945 17463 -1631 -2352 1773 C -ATOM 5376 C GLY C 183 91.223 23.471 132.295 1.00147.24 C -ANISOU 5376 C GLY C 183 18093 20574 17279 -1569 -2281 1697 C -ATOM 5377 O GLY C 183 90.842 24.155 133.244 1.00146.01 O -ANISOU 5377 O GLY C 183 17864 20353 17259 -1478 -2268 1736 O -ATOM 5378 N THR C 184 91.333 22.147 132.356 1.00146.52 N -ANISOU 5378 N THR C 184 18026 20503 17140 -1618 -2236 1588 N -ATOM 5379 CA THR C 184 91.051 21.415 133.587 1.00141.07 C -ANISOU 5379 CA THR C 184 17282 19759 16557 -1570 -2164 1511 C -ATOM 5380 C THR C 184 92.142 20.390 133.878 1.00137.29 C -ANISOU 5380 C THR C 184 16883 19263 16018 -1593 -2051 1384 C -ATOM 5381 O THR C 184 92.868 19.968 132.977 1.00139.75 O -ANISOU 5381 O THR C 184 17281 19621 16194 -1662 -2044 1343 O -ATOM 5382 CB THR C 184 89.683 20.706 133.532 1.00139.06 C -ANISOU 5382 CB THR C 184 16949 19542 16344 -1606 -2241 1512 C -ATOM 5383 OG1 THR C 184 89.400 20.107 134.803 1.00136.41 O -ANISOU 5383 OG1 THR C 184 16557 19151 16120 -1556 -2169 1448 O -ATOM 5384 CG2 THR C 184 89.678 19.630 132.457 1.00138.81 C -ANISOU 5384 CG2 THR C 184 16981 19587 16174 -1720 -2283 1457 C -ATOM 5385 N PHE C 185 92.256 19.996 135.142 1.00128.88 N -ANISOU 5385 N PHE C 185 15786 18129 15052 -1531 -1964 1322 N -ATOM 5386 CA PHE C 185 93.263 19.024 135.553 1.00119.15 C -ANISOU 5386 CA PHE C 185 14622 16870 13781 -1541 -1858 1203 C -ATOM 5387 C PHE C 185 92.633 17.672 135.867 1.00119.80 C -ANISOU 5387 C PHE C 185 14682 16956 13880 -1580 -1855 1123 C -ATOM 5388 O PHE C 185 91.662 17.588 136.619 1.00122.11 O -ANISOU 5388 O PHE C 185 14888 17225 14281 -1548 -1872 1142 O -ATOM 5389 CB PHE C 185 94.040 19.534 136.769 1.00111.07 C -ANISOU 5389 CB PHE C 185 13594 15761 12845 -1448 -1755 1186 C -ATOM 5390 CG PHE C 185 94.888 20.742 136.487 1.00109.98 C -ANISOU 5390 CG PHE C 185 13495 15613 12680 -1418 -1744 1248 C -ATOM 5391 CD1 PHE C 185 95.289 21.041 135.195 1.00112.41 C -ANISOU 5391 CD1 PHE C 185 13864 15985 12861 -1483 -1792 1284 C -ATOM 5392 CD2 PHE C 185 95.288 21.578 137.517 1.00110.70 C -ANISOU 5392 CD2 PHE C 185 13563 15629 12870 -1328 -1684 1270 C -ATOM 5393 CE1 PHE C 185 96.070 22.152 134.935 1.00115.07 C -ANISOU 5393 CE1 PHE C 185 14237 16312 13172 -1462 -1781 1345 C -ATOM 5394 CE2 PHE C 185 96.070 22.690 137.265 1.00112.42 C -ANISOU 5394 CE2 PHE C 185 13818 15833 13065 -1304 -1676 1328 C -ATOM 5395 CZ PHE C 185 96.461 22.977 135.972 1.00115.03 C -ANISOU 5395 CZ PHE C 185 14208 16228 13271 -1373 -1724 1367 C -ATOM 5396 N SER C 186 93.193 16.616 135.286 1.00118.07 N -ANISOU 5396 N SER C 186 14541 16765 13554 -1650 -1832 1034 N -ATOM 5397 CA SER C 186 92.707 15.261 135.522 1.00114.31 C -ANISOU 5397 CA SER C 186 14060 16288 13085 -1695 -1828 950 C -ATOM 5398 C SER C 186 93.851 14.341 135.934 1.00111.38 C -ANISOU 5398 C SER C 186 13766 15873 12679 -1692 -1721 831 C -ATOM 5399 O SER C 186 94.987 14.514 135.494 1.00115.43 O -ANISOU 5399 O SER C 186 14354 16393 13109 -1695 -1674 802 O -ATOM 5400 CB SER C 186 92.012 14.714 134.274 1.00111.65 C -ANISOU 5400 CB SER C 186 13739 16033 12649 -1796 -1930 955 C -ATOM 5401 N VAL C 187 93.544 13.362 136.780 1.00100.12 N -ANISOU 5401 N VAL C 187 12320 14404 11319 -1688 -1685 764 N -ATOM 5402 CA VAL C 187 94.555 12.436 137.278 1.00 92.48 C -ANISOU 5402 CA VAL C 187 11419 13385 10333 -1680 -1588 653 C -ATOM 5403 C VAL C 187 94.248 10.999 136.862 1.00 87.61 C -ANISOU 5403 C VAL C 187 10840 12784 9662 -1761 -1611 565 C -ATOM 5404 O VAL C 187 93.153 10.493 137.109 1.00 88.37 O -ANISOU 5404 O VAL C 187 10881 12883 9812 -1790 -1661 575 O -ATOM 5405 CB VAL C 187 94.670 12.505 138.813 1.00 91.71 C -ANISOU 5405 CB VAL C 187 11278 13204 10365 -1596 -1509 641 C -ATOM 5406 CG1 VAL C 187 95.799 11.611 139.301 1.00 91.81 C -ANISOU 5406 CG1 VAL C 187 11364 13163 10359 -1583 -1414 532 C -ATOM 5407 CG2 VAL C 187 94.891 13.940 139.265 1.00 88.32 C -ANISOU 5407 CG2 VAL C 187 10808 12753 9995 -1515 -1491 727 C -ATOM 5408 N LEU C 188 95.221 10.347 136.234 1.00 82.98 N -ANISOU 5408 N LEU C 188 10349 12209 8971 -1797 -1574 479 N -ATOM 5409 CA LEU C 188 95.048 8.974 135.772 1.00 84.67 C -ANISOU 5409 CA LEU C 188 10613 12433 9125 -1873 -1593 386 C -ATOM 5410 C LEU C 188 95.872 7.995 136.604 1.00 85.54 C -ANISOU 5410 C LEU C 188 10770 12465 9265 -1844 -1499 278 C -ATOM 5411 O LEU C 188 97.100 8.077 136.639 1.00 80.05 O -ANISOU 5411 O LEU C 188 10133 11750 8534 -1807 -1422 230 O -ATOM 5412 CB LEU C 188 95.433 8.855 134.296 1.00 84.24 C -ANISOU 5412 CB LEU C 188 10635 12456 8917 -1946 -1633 361 C -ATOM 5413 CG LEU C 188 95.275 7.469 133.667 1.00 82.10 C -ANISOU 5413 CG LEU C 188 10426 12200 8569 -2031 -1659 261 C -ATOM 5414 CD1 LEU C 188 93.810 7.059 133.629 1.00 85.47 C -ANISOU 5414 CD1 LEU C 188 10791 12645 9039 -2088 -1756 297 C -ATOM 5415 CD2 LEU C 188 95.885 7.435 132.275 1.00 79.99 C -ANISOU 5415 CD2 LEU C 188 10242 12007 8143 -2092 -1677 226 C -ATOM 5416 N TYR C 189 95.189 7.066 137.269 1.00 91.01 N -ANISOU 5416 N TYR C 189 11438 13115 10026 -1861 -1506 243 N -ATOM 5417 CA TYR C 189 95.855 6.080 138.115 1.00 88.39 C -ANISOU 5417 CA TYR C 189 11148 12703 9732 -1836 -1426 147 C -ATOM 5418 C TYR C 189 95.976 4.723 137.428 1.00 88.95 C -ANISOU 5418 C TYR C 189 11298 12776 9722 -1912 -1443 41 C -ATOM 5419 O TYR C 189 95.024 4.251 136.806 1.00 84.55 O -ANISOU 5419 O TYR C 189 10731 12259 9135 -1989 -1525 46 O -ATOM 5420 CB TYR C 189 95.110 5.914 139.443 1.00 78.72 C -ANISOU 5420 CB TYR C 189 9850 11419 8641 -1801 -1413 174 C -ATOM 5421 CG TYR C 189 95.084 7.155 140.305 1.00 68.72 C -ANISOU 5421 CG TYR C 189 8511 10135 7463 -1716 -1381 261 C -ATOM 5422 CD1 TYR C 189 96.205 7.546 141.026 1.00 69.50 C -ANISOU 5422 CD1 TYR C 189 8636 10181 7590 -1638 -1290 241 C -ATOM 5423 CD2 TYR C 189 93.935 7.927 140.410 1.00 62.71 C -ANISOU 5423 CD2 TYR C 189 7656 9407 6762 -1711 -1442 361 C -ATOM 5424 CE1 TYR C 189 96.186 8.677 141.819 1.00 70.36 C -ANISOU 5424 CE1 TYR C 189 8684 10270 7778 -1562 -1262 316 C -ATOM 5425 CE2 TYR C 189 93.905 9.060 141.201 1.00 65.01 C -ANISOU 5425 CE2 TYR C 189 7885 9679 7137 -1630 -1412 434 C -ATOM 5426 CZ TYR C 189 95.033 9.430 141.904 1.00 71.91 C -ANISOU 5426 CZ TYR C 189 8792 10499 8033 -1557 -1322 411 C -ATOM 5427 OH TYR C 189 95.009 10.557 142.693 1.00 75.89 O -ANISOU 5427 OH TYR C 189 9239 10979 8618 -1478 -1294 480 O -ATOM 5428 N PRO C 190 97.153 4.090 137.543 1.00 95.48 N -ANISOU 5428 N PRO C 190 12203 13559 10518 -1889 -1366 -58 N -ATOM 5429 CA PRO C 190 97.370 2.738 137.019 1.00103.15 C -ANISOU 5429 CA PRO C 190 13253 14515 11423 -1949 -1372 -171 C -ATOM 5430 C PRO C 190 96.788 1.691 137.962 1.00112.83 C -ANISOU 5430 C PRO C 190 14465 15664 12740 -1961 -1372 -208 C -ATOM 5431 O PRO C 190 96.473 2.011 139.109 1.00118.40 O -ANISOU 5431 O PRO C 190 15107 16325 13555 -1910 -1347 -156 O -ATOM 5432 CB PRO C 190 98.894 2.625 136.991 1.00 97.76 C -ANISOU 5432 CB PRO C 190 12644 13806 10696 -1899 -1279 -251 C -ATOM 5433 CG PRO C 190 99.341 3.496 138.112 1.00 89.20 C -ANISOU 5433 CG PRO C 190 11509 12678 9706 -1806 -1215 -194 C -ATOM 5434 CD PRO C 190 98.378 4.653 138.141 1.00 90.00 C -ANISOU 5434 CD PRO C 190 11524 12826 9846 -1803 -1272 -67 C -ATOM 5435 N ASP C 191 96.649 0.457 137.486 1.00114.29 N -ANISOU 5435 N ASP C 191 14712 15835 12879 -2029 -1400 -296 N -ATOM 5436 CA ASP C 191 96.124 -0.620 138.318 1.00118.98 C -ANISOU 5436 CA ASP C 191 15302 16352 13552 -2050 -1405 -334 C -ATOM 5437 C ASP C 191 96.583 -1.988 137.823 1.00124.79 C -ANISOU 5437 C ASP C 191 16138 17048 14226 -2098 -1402 -462 C -ATOM 5438 O ASP C 191 96.492 -2.287 136.632 1.00129.47 O -ANISOU 5438 O ASP C 191 16781 17697 14715 -2164 -1452 -503 O -ATOM 5439 CB ASP C 191 94.595 -0.567 138.368 1.00118.85 C -ANISOU 5439 CB ASP C 191 15205 16369 13582 -2110 -1492 -256 C -ATOM 5440 CG ASP C 191 94.012 -1.489 139.425 1.00118.82 C -ANISOU 5440 CG ASP C 191 15181 16288 13678 -2125 -1488 -273 C -ATOM 5441 OD1 ASP C 191 94.706 -2.441 139.840 1.00114.14 O1+ -ANISOU 5441 OD1 ASP C 191 14656 15616 13094 -2114 -1439 -363 O1+ -ATOM 5442 OD2 ASP C 191 92.857 -1.261 139.841 1.00121.17 O -ANISOU 5442 OD2 ASP C 191 15391 16604 14043 -2149 -1535 -196 O -ATOM 5443 N GLU C 192 97.074 -2.804 138.753 1.00123.45 N -ANISOU 5443 N GLU C 192 16001 16783 14123 -2062 -1346 -525 N -ATOM 5444 CA GLU C 192 97.482 -4.180 138.472 1.00121.84 C -ANISOU 5444 CA GLU C 192 15890 16520 13883 -2099 -1342 -648 C -ATOM 5445 C GLU C 192 98.522 -4.268 137.354 1.00122.87 C -ANISOU 5445 C GLU C 192 16103 16688 13892 -2098 -1316 -734 C -ATOM 5446 O GLU C 192 98.243 -4.784 136.271 1.00122.05 O -ANISOU 5446 O GLU C 192 16050 16627 13697 -2174 -1371 -785 O -ATOM 5447 CB GLU C 192 96.261 -5.044 138.142 1.00117.45 C -ANISOU 5447 CB GLU C 192 15334 15966 13326 -2203 -1433 -656 C -ATOM 5448 CG GLU C 192 96.479 -6.537 138.319 1.00112.67 C -ANISOU 5448 CG GLU C 192 14811 15268 12731 -2235 -1429 -767 C -ATOM 5449 CD GLU C 192 95.211 -7.337 138.098 1.00111.67 C -ANISOU 5449 CD GLU C 192 14676 15139 12613 -2341 -1521 -764 C -ATOM 5450 OE1 GLU C 192 95.097 -8.443 138.668 1.00109.36 O -ANISOU 5450 OE1 GLU C 192 14422 14757 12375 -2365 -1522 -818 O -ATOM 5451 OE2 GLU C 192 94.328 -6.861 137.354 1.00112.54 O1+ -ANISOU 5451 OE2 GLU C 192 14742 15338 12679 -2402 -1596 -705 O1+ -ATOM 5452 N LEU C 193 99.719 -3.758 137.626 1.00119.01 N -ANISOU 5452 N LEU C 193 15628 16188 13403 -2013 -1232 -750 N -ATOM 5453 CA LEU C 193 100.800 -3.775 136.647 1.00111.61 C -ANISOU 5453 CA LEU C 193 14761 15289 12355 -2004 -1193 -830 C -ATOM 5454 C LEU C 193 102.087 -4.324 137.255 1.00107.65 C -ANISOU 5454 C LEU C 193 14309 14705 11887 -1927 -1102 -920 C -ATOM 5455 O LEU C 193 102.058 -5.260 138.054 1.00104.32 O -ANISOU 5455 O LEU C 193 13908 14188 11541 -1917 -1093 -967 O -ATOM 5456 CB LEU C 193 101.039 -2.371 136.087 1.00106.00 C -ANISOU 5456 CB LEU C 193 14011 14675 11587 -1983 -1185 -748 C -ATOM 5457 N LYS C 206 111.941 3.385 136.145 1.00 85.91 N -ANISOU 5457 N LYS C 206 11475 12308 8859 -1463 -493 -806 N -ATOM 5458 CA LYS C 206 110.998 4.406 136.584 1.00 89.08 C -ANISOU 5458 CA LYS C 206 11819 12711 9314 -1470 -549 -672 C -ATOM 5459 C LYS C 206 111.027 4.551 138.104 1.00 90.58 C -ANISOU 5459 C LYS C 206 11965 12805 9647 -1397 -527 -636 C -ATOM 5460 O LYS C 206 111.312 3.592 138.822 1.00 88.21 O -ANISOU 5460 O LYS C 206 11681 12425 9409 -1360 -500 -711 O -ATOM 5461 CB LYS C 206 109.582 4.066 136.111 1.00 89.32 C -ANISOU 5461 CB LYS C 206 11855 12761 9321 -1542 -643 -643 C -ATOM 5462 CG LYS C 206 108.585 5.207 136.252 1.00 88.82 C -ANISOU 5462 CG LYS C 206 11733 12724 9290 -1558 -707 -504 C -ATOM 5463 CD LYS C 206 107.172 4.760 135.922 1.00 89.17 C -ANISOU 5463 CD LYS C 206 11773 12779 9329 -1624 -800 -481 C -ATOM 5464 CE LYS C 206 106.193 5.919 136.026 1.00 89.22 C -ANISOU 5464 CE LYS C 206 11716 12815 9370 -1634 -865 -342 C -ATOM 5465 NZ LYS C 206 106.233 6.565 137.368 1.00 83.68 N1+ -ANISOU 5465 NZ LYS C 206 10954 12044 8796 -1557 -834 -279 N1+ -ATOM 5466 N ARG C 207 110.733 5.755 138.586 1.00 91.28 N -ANISOU 5466 N ARG C 207 11999 12899 9784 -1376 -541 -521 N -ATOM 5467 CA ARG C 207 110.726 6.040 140.017 1.00 90.16 C -ANISOU 5467 CA ARG C 207 11813 12673 9771 -1309 -521 -479 C -ATOM 5468 C ARG C 207 109.659 5.242 140.763 1.00 90.87 C -ANISOU 5468 C ARG C 207 11893 12694 9940 -1315 -566 -484 C -ATOM 5469 O ARG C 207 108.604 4.926 140.212 1.00 88.67 O -ANISOU 5469 O ARG C 207 11617 12442 9630 -1376 -633 -470 O -ATOM 5470 CB ARG C 207 110.519 7.537 140.260 1.00 88.88 C -ANISOU 5470 CB ARG C 207 11598 12535 9637 -1292 -535 -355 C -ATOM 5471 CG ARG C 207 111.710 8.401 139.886 1.00 92.49 C -ANISOU 5471 CG ARG C 207 12059 13039 10045 -1272 -479 -342 C -ATOM 5472 CD ARG C 207 111.378 9.879 140.016 1.00 98.59 C -ANISOU 5472 CD ARG C 207 12785 13835 10841 -1265 -506 -215 C -ATOM 5473 NE ARG C 207 112.574 10.716 139.974 1.00105.07 N -ANISOU 5473 NE ARG C 207 13602 14677 11641 -1237 -447 -198 N -ATOM 5474 CZ ARG C 207 113.152 11.141 138.855 1.00111.58 C -ANISOU 5474 CZ ARG C 207 14451 15587 12359 -1278 -434 -195 C -ATOM 5475 NH1 ARG C 207 114.238 11.899 138.917 1.00113.46 N1+ -ANISOU 5475 NH1 ARG C 207 14681 15840 12589 -1253 -379 -177 N1+ -ATOM 5476 NH2 ARG C 207 112.647 10.808 137.675 1.00113.96 N -ANISOU 5476 NH2 ARG C 207 14783 15959 12559 -1348 -477 -208 N -ATOM 5477 N LYS C 208 109.946 4.919 142.021 1.00 87.24 N -ANISOU 5477 N LYS C 208 11420 12146 9581 -1255 -530 -500 N -ATOM 5478 CA LYS C 208 109.004 4.195 142.868 1.00 81.79 C -ANISOU 5478 CA LYS C 208 10718 11386 8973 -1259 -565 -499 C -ATOM 5479 C LYS C 208 108.962 4.781 144.277 1.00 80.45 C -ANISOU 5479 C LYS C 208 10500 11153 8914 -1197 -542 -436 C -ATOM 5480 O LYS C 208 109.999 5.100 144.859 1.00 80.90 O -ANISOU 5480 O LYS C 208 10556 11181 9002 -1137 -483 -448 O -ATOM 5481 CB LYS C 208 109.355 2.705 142.922 1.00 79.01 C -ANISOU 5481 CB LYS C 208 10423 10978 8620 -1263 -548 -617 C -ATOM 5482 CG LYS C 208 109.023 1.944 141.649 1.00 80.51 C -ANISOU 5482 CG LYS C 208 10662 11217 8712 -1336 -587 -681 C -ATOM 5483 CD LYS C 208 109.395 0.473 141.760 1.00 82.08 C -ANISOU 5483 CD LYS C 208 10920 11349 8919 -1334 -571 -800 C -ATOM 5484 CE LYS C 208 110.899 0.287 141.872 1.00 83.38 C -ANISOU 5484 CE LYS C 208 11111 11491 9077 -1270 -492 -877 C -ATOM 5485 NZ LYS C 208 111.278 -1.154 141.884 1.00 82.60 N1+ -ANISOU 5485 NZ LYS C 208 11073 11326 8985 -1266 -479 -998 N1+ -ATOM 5486 N TRP C 209 107.756 4.922 144.817 1.00 79.04 N -ANISOU 5486 N TRP C 209 10279 10957 8795 -1212 -589 -371 N -ATOM 5487 CA TRP C 209 107.573 5.482 146.150 1.00 70.92 C -ANISOU 5487 CA TRP C 209 9204 9874 7868 -1157 -570 -310 C -ATOM 5488 C TRP C 209 106.943 4.465 147.095 1.00 67.35 C -ANISOU 5488 C TRP C 209 8753 9348 7490 -1160 -580 -336 C -ATOM 5489 O TRP C 209 106.381 3.461 146.658 1.00 66.24 O -ANISOU 5489 O TRP C 209 8639 9205 7325 -1214 -617 -381 O -ATOM 5490 CB TRP C 209 106.695 6.734 146.088 1.00 71.79 C -ANISOU 5490 CB TRP C 209 9253 10030 7994 -1162 -610 -199 C -ATOM 5491 CG TRP C 209 107.264 7.842 145.256 1.00 72.88 C -ANISOU 5491 CG TRP C 209 9389 10235 8068 -1160 -604 -158 C -ATOM 5492 CD1 TRP C 209 108.010 8.896 145.695 1.00 66.38 C -ANISOU 5492 CD1 TRP C 209 8547 9404 7270 -1106 -563 -115 C -ATOM 5493 CD2 TRP C 209 107.128 8.011 143.839 1.00 76.22 C -ANISOU 5493 CD2 TRP C 209 9831 10741 8388 -1218 -643 -153 C -ATOM 5494 NE1 TRP C 209 108.348 9.710 144.641 1.00 64.90 N -ANISOU 5494 NE1 TRP C 209 8365 9289 7004 -1129 -573 -81 N -ATOM 5495 CE2 TRP C 209 107.820 9.188 143.491 1.00 72.79 C -ANISOU 5495 CE2 TRP C 209 9388 10347 7921 -1197 -621 -103 C -ATOM 5496 CE3 TRP C 209 106.490 7.280 142.832 1.00 77.31 C -ANISOU 5496 CE3 TRP C 209 9995 10925 8456 -1290 -695 -186 C -ATOM 5497 CZ2 TRP C 209 107.891 9.651 142.178 1.00 77.01 C -ANISOU 5497 CZ2 TRP C 209 9941 10967 8354 -1246 -649 -82 C -ATOM 5498 CZ3 TRP C 209 106.562 7.741 141.529 1.00 78.36 C -ANISOU 5498 CZ3 TRP C 209 10145 11143 8484 -1337 -724 -168 C -ATOM 5499 CH2 TRP C 209 107.258 8.916 141.214 1.00 79.21 C -ANISOU 5499 CH2 TRP C 209 10245 11291 8560 -1315 -700 -115 C -ATOM 5500 N SER C 210 107.040 4.734 148.393 1.00 67.97 N -ANISOU 5500 N SER C 210 8804 9367 7656 -1106 -548 -305 N -ATOM 5501 CA SER C 210 106.424 3.885 149.405 1.00 61.62 C -ANISOU 5501 CA SER C 210 7997 8494 6924 -1110 -555 -316 C -ATOM 5502 C SER C 210 105.801 4.736 150.505 1.00 54.32 C -ANISOU 5502 C SER C 210 7010 7551 6079 -1075 -550 -230 C -ATOM 5503 O SER C 210 106.311 5.806 150.834 1.00 59.28 O -ANISOU 5503 O SER C 210 7614 8186 6723 -1025 -519 -187 O -ATOM 5504 CB SER C 210 107.455 2.931 150.011 1.00 63.46 C -ANISOU 5504 CB SER C 210 8282 8650 7180 -1074 -509 -399 C -ATOM 5505 OG SER C 210 107.998 2.068 149.028 1.00 71.47 O -ANISOU 5505 OG SER C 210 9354 9675 8125 -1103 -511 -487 O -ATOM 5506 N TYR C 211 104.695 4.261 151.066 1.00 47.90 N -ANISOU 5506 N TYR C 211 6169 6715 5315 -1104 -579 -208 N -ATOM 5507 CA TYR C 211 104.062 4.946 152.186 1.00 46.54 C -ANISOU 5507 CA TYR C 211 5938 6524 5220 -1072 -569 -135 C -ATOM 5508 C TYR C 211 104.830 4.687 153.478 1.00 43.38 C -ANISOU 5508 C TYR C 211 5559 6046 4877 -1016 -512 -160 C -ATOM 5509 O TYR C 211 105.423 3.623 153.656 1.00 48.98 O -ANISOU 5509 O TYR C 211 6323 6704 5584 -1020 -497 -230 O -ATOM 5510 CB TYR C 211 102.610 4.492 152.355 1.00 47.66 C -ANISOU 5510 CB TYR C 211 6039 6675 5394 -1125 -616 -104 C -ATOM 5511 CG TYR C 211 101.670 4.957 151.266 1.00 50.16 C -ANISOU 5511 CG TYR C 211 6315 7072 5670 -1174 -678 -58 C -ATOM 5512 CD1 TYR C 211 101.277 6.287 151.180 1.00 50.40 C -ANISOU 5512 CD1 TYR C 211 6285 7149 5714 -1146 -689 22 C -ATOM 5513 CD2 TYR C 211 101.157 4.062 150.335 1.00 48.69 C -ANISOU 5513 CD2 TYR C 211 6154 6913 5435 -1248 -730 -95 C -ATOM 5514 CE1 TYR C 211 100.411 6.715 150.191 1.00 48.38 C -ANISOU 5514 CE1 TYR C 211 5993 6965 5425 -1189 -752 69 C -ATOM 5515 CE2 TYR C 211 100.289 4.480 149.343 1.00 47.79 C -ANISOU 5515 CE2 TYR C 211 6003 6873 5282 -1296 -793 -51 C -ATOM 5516 CZ TYR C 211 99.920 5.807 149.275 1.00 47.71 C -ANISOU 5516 CZ TYR C 211 5930 6909 5287 -1265 -804 33 C -ATOM 5517 OH TYR C 211 99.058 6.227 148.289 1.00 45.96 O -ANISOU 5517 OH TYR C 211 5672 6761 5029 -1311 -872 81 O -ATOM 5518 N VAL C 212 104.820 5.668 154.373 1.00 38.32 N -ANISOU 5518 N VAL C 212 4877 5394 4287 -965 -484 -103 N -ATOM 5519 CA VAL C 212 105.410 5.505 155.697 1.00 42.80 C -ANISOU 5519 CA VAL C 212 5460 5891 4912 -916 -435 -115 C -ATOM 5520 C VAL C 212 104.384 5.880 156.756 1.00 50.06 C -ANISOU 5520 C VAL C 212 6324 6800 5898 -908 -433 -54 C -ATOM 5521 O VAL C 212 103.852 6.988 156.746 1.00 54.87 O -ANISOU 5521 O VAL C 212 6878 7448 6522 -890 -440 10 O -ATOM 5522 CB VAL C 212 106.661 6.383 155.882 1.00 38.20 C -ANISOU 5522 CB VAL C 212 4890 5301 4324 -852 -391 -115 C -ATOM 5523 CG1 VAL C 212 107.242 6.184 157.274 1.00 36.32 C -ANISOU 5523 CG1 VAL C 212 4667 4989 4142 -804 -347 -128 C -ATOM 5524 CG2 VAL C 212 107.699 6.066 154.819 1.00 39.48 C -ANISOU 5524 CG2 VAL C 212 5100 5483 4419 -859 -386 -176 C -ATOM 5525 N LEU C 213 104.106 4.956 157.669 1.00 45.26 N -ANISOU 5525 N LEU C 213 5730 6137 5329 -921 -424 -73 N -ATOM 5526 CA LEU C 213 103.087 5.186 158.686 1.00 38.96 C -ANISOU 5526 CA LEU C 213 4880 5334 4590 -921 -418 -19 C -ATOM 5527 C LEU C 213 103.680 5.609 160.028 1.00 38.53 C -ANISOU 5527 C LEU C 213 4830 5228 4581 -860 -364 -8 C -ATOM 5528 O LEU C 213 104.591 4.965 160.547 1.00 32.86 O -ANISOU 5528 O LEU C 213 4168 4452 3866 -842 -339 -54 O -ATOM 5529 CB LEU C 213 102.218 3.939 158.860 1.00 38.02 C -ANISOU 5529 CB LEU C 213 4767 5196 4485 -987 -444 -36 C -ATOM 5530 CG LEU C 213 101.468 3.476 157.609 1.00 39.87 C -ANISOU 5530 CG LEU C 213 4992 5480 4677 -1056 -504 -44 C -ATOM 5531 CD1 LEU C 213 100.685 2.203 157.892 1.00 35.63 C -ANISOU 5531 CD1 LEU C 213 4466 4914 4158 -1123 -528 -62 C -ATOM 5532 CD2 LEU C 213 100.548 4.575 157.098 1.00 35.37 C -ANISOU 5532 CD2 LEU C 213 4345 4986 4108 -1059 -531 24 C -ATOM 5533 N TYR C 214 103.155 6.700 160.578 1.00 44.82 N -ANISOU 5533 N TYR C 214 5570 6047 5413 -826 -349 51 N -ATOM 5534 CA TYR C 214 103.551 7.170 161.902 1.00 40.58 C -ANISOU 5534 CA TYR C 214 5033 5466 4918 -772 -300 65 C -ATOM 5535 C TYR C 214 102.366 7.064 162.855 1.00 40.53 C -ANISOU 5535 C TYR C 214 4979 5461 4960 -788 -291 103 C -ATOM 5536 O TYR C 214 101.217 6.992 162.418 1.00 44.17 O -ANISOU 5536 O TYR C 214 5389 5967 5426 -830 -323 131 O -ATOM 5537 CB TYR C 214 104.037 8.618 161.840 1.00 33.46 C -ANISOU 5537 CB TYR C 214 4110 4585 4019 -713 -282 98 C -ATOM 5538 CG TYR C 214 105.094 8.876 160.791 1.00 35.49 C -ANISOU 5538 CG TYR C 214 4402 4856 4225 -703 -291 72 C -ATOM 5539 CD1 TYR C 214 106.416 8.507 161.002 1.00 38.54 C -ANISOU 5539 CD1 TYR C 214 4846 5199 4597 -678 -264 22 C -ATOM 5540 CD2 TYR C 214 104.771 9.500 159.593 1.00 42.36 C -ANISOU 5540 CD2 TYR C 214 5245 5788 5062 -719 -327 98 C -ATOM 5541 CE1 TYR C 214 107.385 8.745 160.046 1.00 42.45 C -ANISOU 5541 CE1 TYR C 214 5368 5714 5045 -670 -266 -3 C -ATOM 5542 CE2 TYR C 214 105.734 9.743 158.631 1.00 46.71 C -ANISOU 5542 CE2 TYR C 214 5829 6359 5562 -715 -331 76 C -ATOM 5543 CZ TYR C 214 107.039 9.363 158.863 1.00 43.50 C -ANISOU 5543 CZ TYR C 214 5476 5911 5141 -691 -298 24 C -ATOM 5544 OH TYR C 214 108.001 9.603 157.908 1.00 39.52 O -ANISOU 5544 OH TYR C 214 4998 5432 4584 -688 -297 0 O -ATOM 5545 N ALA C 215 102.644 7.060 164.154 1.00 38.87 N -ANISOU 5545 N ALA C 215 4782 5204 4782 -757 -248 104 N -ATOM 5546 CA ALA C 215 101.586 6.916 165.149 1.00 32.39 C -ANISOU 5546 CA ALA C 215 3920 4384 4002 -774 -231 136 C -ATOM 5547 C ALA C 215 101.864 7.713 166.415 1.00 37.12 C -ANISOU 5547 C ALA C 215 4512 4958 4632 -715 -179 156 C -ATOM 5548 O ALA C 215 102.964 7.661 166.965 1.00 40.30 O -ANISOU 5548 O ALA C 215 4970 5311 5029 -681 -154 129 O -ATOM 5549 CB ALA C 215 101.380 5.448 165.489 1.00 32.68 C -ANISOU 5549 CB ALA C 215 3995 4384 4038 -833 -240 108 C -ATOM 5550 N LYS C 216 100.861 8.453 166.874 1.00 38.49 N -ANISOU 5550 N LYS C 216 4617 5168 4840 -702 -164 201 N -ATOM 5551 CA LYS C 216 100.941 9.120 168.167 1.00 45.79 C -ANISOU 5551 CA LYS C 216 5534 6071 5795 -653 -113 217 C -ATOM 5552 C LYS C 216 99.925 8.516 169.127 1.00 49.58 C -ANISOU 5552 C LYS C 216 5983 6555 6299 -689 -90 233 C -ATOM 5553 O LYS C 216 98.720 8.543 168.875 1.00 58.16 O -ANISOU 5553 O LYS C 216 7001 7692 7405 -719 -104 262 O -ATOM 5554 CB LYS C 216 100.727 10.629 168.035 1.00 46.74 C -ANISOU 5554 CB LYS C 216 5601 6223 5936 -594 -104 252 C -ATOM 5555 CG LYS C 216 100.657 11.351 169.373 1.00 52.93 C -ANISOU 5555 CG LYS C 216 6372 6988 6751 -545 -51 265 C -ATOM 5556 CD LYS C 216 100.984 12.827 169.232 1.00 66.74 C -ANISOU 5556 CD LYS C 216 8101 8742 8513 -477 -44 285 C -ATOM 5557 CE LYS C 216 102.442 13.028 168.848 1.00 74.60 C -ANISOU 5557 CE LYS C 216 9165 9701 9479 -453 -51 258 C -ATOM 5558 NZ LYS C 216 102.809 14.470 168.777 1.00 75.44 N1+ -ANISOU 5558 NZ LYS C 216 9259 9807 9600 -392 -44 279 N1+ -ATOM 5559 N ILE C 217 100.424 7.965 170.227 1.00 36.15 N -ANISOU 5559 N ILE C 217 4334 4803 4598 -689 -57 215 N -ATOM 5560 CA ILE C 217 99.574 7.294 171.200 1.00 37.08 C -ANISOU 5560 CA ILE C 217 4435 4921 4733 -731 -33 230 C -ATOM 5561 C ILE C 217 99.617 8.002 172.548 1.00 44.38 C -ANISOU 5561 C ILE C 217 5354 5834 5674 -684 26 244 C -ATOM 5562 O ILE C 217 100.595 7.899 173.287 1.00 43.04 O -ANISOU 5562 O ILE C 217 5249 5612 5492 -659 47 223 O -ATOM 5563 CB ILE C 217 99.991 5.824 171.376 1.00 35.63 C -ANISOU 5563 CB ILE C 217 4322 4685 4529 -787 -49 201 C -ATOM 5564 CG1 ILE C 217 99.901 5.089 170.038 1.00 35.03 C -ANISOU 5564 CG1 ILE C 217 4255 4620 4436 -835 -106 181 C -ATOM 5565 CG2 ILE C 217 99.126 5.145 172.420 1.00 32.86 C -ANISOU 5565 CG2 ILE C 217 3957 4335 4194 -836 -23 222 C -ATOM 5566 CD1 ILE C 217 100.346 3.652 170.102 1.00 35.62 C -ANISOU 5566 CD1 ILE C 217 4403 4637 4495 -886 -127 148 C -ATOM 5567 N VAL C 218 98.551 8.731 172.861 1.00 46.85 N -ANISOU 5567 N VAL C 218 5587 6198 6016 -671 50 276 N -ATOM 5568 CA VAL C 218 98.458 9.433 174.133 1.00 41.87 C -ANISOU 5568 CA VAL C 218 4945 5562 5399 -627 109 286 C -ATOM 5569 C VAL C 218 97.725 8.582 175.160 1.00 39.53 C -ANISOU 5569 C VAL C 218 4642 5271 5105 -681 142 296 C -ATOM 5570 O VAL C 218 96.581 8.180 174.944 1.00 43.31 O -ANISOU 5570 O VAL C 218 5059 5797 5600 -730 135 318 O -ATOM 5571 CB VAL C 218 97.733 10.780 173.983 1.00 38.90 C -ANISOU 5571 CB VAL C 218 4487 5237 5057 -574 124 311 C -ATOM 5572 CG1 VAL C 218 97.570 11.449 175.341 1.00 32.68 C -ANISOU 5572 CG1 VAL C 218 3689 4446 4284 -531 190 314 C -ATOM 5573 CG2 VAL C 218 98.490 11.684 173.021 1.00 37.59 C -ANISOU 5573 CG2 VAL C 218 4332 5063 4888 -523 92 306 C -ATOM 5574 N VAL C 219 98.390 8.307 176.276 1.00 35.88 N -ANISOU 5574 N VAL C 219 4245 4763 4626 -674 176 283 N -ATOM 5575 CA VAL C 219 97.792 7.520 177.347 1.00 37.33 C -ANISOU 5575 CA VAL C 219 4432 4947 4804 -727 210 296 C -ATOM 5576 C VAL C 219 97.375 8.404 178.516 1.00 38.03 C -ANISOU 5576 C VAL C 219 4486 5061 4901 -686 277 308 C -ATOM 5577 O VAL C 219 98.211 9.039 179.160 1.00 37.52 O -ANISOU 5577 O VAL C 219 4468 4963 4826 -631 302 292 O -ATOM 5578 CB VAL C 219 98.754 6.431 177.853 1.00 36.88 C -ANISOU 5578 CB VAL C 219 4476 4820 4717 -759 198 278 C -ATOM 5579 CG1 VAL C 219 98.178 5.748 179.080 1.00 38.55 C -ANISOU 5579 CG1 VAL C 219 4696 5032 4919 -810 237 297 C -ATOM 5580 CG2 VAL C 219 99.035 5.420 176.753 1.00 34.46 C -ANISOU 5580 CG2 VAL C 219 4201 4489 4404 -805 136 262 C -ATOM 5581 N LEU C 220 96.075 8.442 178.784 1.00 33.91 N -ANISOU 5581 N LEU C 220 3884 4601 4401 -713 306 333 N -ATOM 5582 CA LEU C 220 95.547 9.244 179.878 1.00 39.43 C -ANISOU 5582 CA LEU C 220 4542 5332 5108 -676 375 340 C -ATOM 5583 C LEU C 220 95.084 8.356 181.024 1.00 45.01 C -ANISOU 5583 C LEU C 220 5264 6044 5793 -740 417 353 C -ATOM 5584 O LEU C 220 94.641 7.228 180.804 1.00 35.07 O -ANISOU 5584 O LEU C 220 4005 4790 4529 -820 393 368 O -ATOM 5585 CB LEU C 220 94.382 10.110 179.396 1.00 37.95 C -ANISOU 5585 CB LEU C 220 4239 5217 4965 -648 386 359 C -ATOM 5586 CG LEU C 220 94.689 11.126 178.296 1.00 34.37 C -ANISOU 5586 CG LEU C 220 3761 4764 4535 -584 345 355 C -ATOM 5587 CD1 LEU C 220 93.421 11.845 177.883 1.00 55.77 C -ANISOU 5587 CD1 LEU C 220 6352 7544 7292 -563 351 379 C -ATOM 5588 CD2 LEU C 220 95.744 12.117 178.758 1.00 33.76 C -ANISOU 5588 CD2 LEU C 220 3740 4640 4449 -505 366 332 C -ATOM 5589 N SER C 221 95.196 8.879 182.242 1.00 49.26 N -ANISOU 5589 N SER C 221 5819 6582 6316 -707 479 347 N -ATOM 5590 CA SER C 221 94.718 8.196 183.440 1.00 47.17 C -ANISOU 5590 CA SER C 221 5566 6331 6025 -765 529 362 C -ATOM 5591 C SER C 221 95.330 6.805 183.599 1.00 43.94 C -ANISOU 5591 C SER C 221 5247 5864 5582 -838 493 367 C -ATOM 5592 O SER C 221 94.617 5.803 183.650 1.00 35.73 O -ANISOU 5592 O SER C 221 4192 4844 4540 -920 488 391 O -ATOM 5593 CB SER C 221 93.189 8.119 183.436 1.00 36.19 C -ANISOU 5593 CB SER C 221 4064 5024 4661 -805 561 388 C -ATOM 5594 OG SER C 221 92.699 7.570 184.647 1.00 72.62 O -ANISOU 5594 OG SER C 221 8686 9661 9247 -860 618 403 O -ATOM 5595 N ARG C 222 96.657 6.757 183.672 1.00 44.28 N -ANISOU 5595 N ARG C 222 5385 5836 5604 -807 465 345 N -ATOM 5596 CA ARG C 222 97.376 5.501 183.848 1.00 46.78 C -ANISOU 5596 CA ARG C 222 5794 6086 5893 -862 427 346 C -ATOM 5597 C ARG C 222 97.108 4.910 185.229 1.00 48.28 C -ANISOU 5597 C ARG C 222 6019 6275 6048 -915 472 367 C -ATOM 5598 O ARG C 222 97.118 5.626 186.230 1.00 50.53 O -ANISOU 5598 O ARG C 222 6307 6579 6314 -880 529 364 O -ATOM 5599 CB ARG C 222 98.879 5.722 183.663 1.00 37.97 C -ANISOU 5599 CB ARG C 222 4761 4899 4766 -806 392 316 C -ATOM 5600 CG ARG C 222 99.705 4.449 183.716 1.00 37.03 C -ANISOU 5600 CG ARG C 222 4736 4708 4628 -852 345 313 C -ATOM 5601 CD ARG C 222 101.186 4.764 183.819 1.00 42.61 C -ANISOU 5601 CD ARG C 222 5518 5350 5322 -792 323 285 C -ATOM 5602 NE ARG C 222 102.010 3.567 183.686 1.00 50.35 N -ANISOU 5602 NE ARG C 222 6579 6258 6293 -826 270 277 N -ATOM 5603 CZ ARG C 222 102.231 2.699 184.667 1.00 50.60 C -ANISOU 5603 CZ ARG C 222 6678 6248 6300 -869 270 294 C -ATOM 5604 NH1 ARG C 222 101.680 2.888 185.858 1.00 52.79 N1+ -ANISOU 5604 NH1 ARG C 222 6951 6555 6553 -890 324 319 N1+ -ATOM 5605 NH2 ARG C 222 102.996 1.637 184.454 1.00 47.19 N -ANISOU 5605 NH2 ARG C 222 6318 5746 5868 -893 217 285 N -ATOM 5606 N THR C 223 96.868 3.603 185.279 1.00 46.83 N -ANISOU 5606 N THR C 223 5867 6071 5854 -1001 446 389 N -ATOM 5607 CA THR C 223 96.604 2.924 186.544 1.00 48.16 C -ANISOU 5607 CA THR C 223 6075 6236 5986 -1063 483 416 C -ATOM 5608 C THR C 223 97.392 1.623 186.683 1.00 47.34 C -ANISOU 5608 C THR C 223 6075 6048 5862 -1117 428 424 C -ATOM 5609 O THR C 223 97.195 0.871 187.636 1.00 52.16 O -ANISOU 5609 O THR C 223 6729 6648 6443 -1182 445 453 O -ATOM 5610 CB THR C 223 95.103 2.626 186.726 1.00 57.17 C -ANISOU 5610 CB THR C 223 7130 7456 7136 -1135 522 450 C -ATOM 5611 OG1 THR C 223 94.586 2.021 185.533 1.00 59.75 O -ANISOU 5611 OG1 THR C 223 7413 7791 7497 -1179 470 456 O -ATOM 5612 CG2 THR C 223 94.332 3.906 187.013 1.00 61.98 C -ANISOU 5612 CG2 THR C 223 7643 8147 7758 -1079 592 444 C -ATOM 5613 N GLY C 224 98.284 1.362 185.734 1.00 48.25 N -ANISOU 5613 N GLY C 224 6232 6104 5995 -1090 363 397 N -ATOM 5614 CA GLY C 224 99.096 0.158 185.765 1.00 49.43 C -ANISOU 5614 CA GLY C 224 6480 6168 6135 -1129 307 398 C -ATOM 5615 C GLY C 224 99.820 -0.087 184.456 1.00 52.32 C -ANISOU 5615 C GLY C 224 6864 6488 6527 -1100 240 363 C -ATOM 5616 O GLY C 224 100.027 0.848 183.681 1.00 60.92 O -ANISOU 5616 O GLY C 224 7910 7604 7634 -1034 240 337 O -ATOM 5617 N PRO C 225 100.219 -1.345 184.206 1.00 46.78 N -ANISOU 5617 N PRO C 225 6230 5716 5828 -1149 185 362 N -ATOM 5618 CA PRO C 225 100.867 -1.739 182.950 1.00 34.46 C -ANISOU 5618 CA PRO C 225 4691 4112 4290 -1130 122 324 C -ATOM 5619 C PRO C 225 99.990 -1.349 181.769 1.00 49.22 C -ANISOU 5619 C PRO C 225 6470 6047 6182 -1136 117 317 C -ATOM 5620 O PRO C 225 98.836 -1.770 181.701 1.00 58.23 O -ANISOU 5620 O PRO C 225 7563 7230 7331 -1206 123 344 O -ATOM 5621 CB PRO C 225 100.952 -3.262 183.065 1.00 48.13 C -ANISOU 5621 CB PRO C 225 6495 5771 6021 -1205 74 335 C -ATOM 5622 CG PRO C 225 100.968 -3.526 184.531 1.00 45.16 C -ANISOU 5622 CG PRO C 225 6166 5375 5616 -1235 104 373 C -ATOM 5623 CD PRO C 225 100.076 -2.481 185.133 1.00 45.19 C -ANISOU 5623 CD PRO C 225 6092 5472 5607 -1226 178 396 C -ATOM 5624 N VAL C 226 100.530 -0.552 180.854 1.00 42.50 N -ANISOU 5624 N VAL C 226 5597 5208 5342 -1067 104 283 N -ATOM 5625 CA VAL C 226 99.702 0.076 179.833 1.00 47.44 C -ANISOU 5625 CA VAL C 226 6131 5905 5987 -1062 104 282 C -ATOM 5626 C VAL C 226 100.092 -0.307 178.400 1.00 56.16 C -ANISOU 5626 C VAL C 226 7247 6989 7101 -1060 44 246 C -ATOM 5627 O VAL C 226 99.497 0.178 177.435 1.00 58.22 O -ANISOU 5627 O VAL C 226 7440 7307 7375 -1057 34 244 O -ATOM 5628 CB VAL C 226 99.699 1.612 180.007 1.00 49.52 C -ANISOU 5628 CB VAL C 226 6339 6223 6253 -983 151 282 C -ATOM 5629 CG1 VAL C 226 100.919 2.235 179.340 1.00 53.56 C -ANISOU 5629 CG1 VAL C 226 6881 6705 6765 -906 127 244 C -ATOM 5630 CG2 VAL C 226 98.409 2.212 179.472 1.00 58.49 C -ANISOU 5630 CG2 VAL C 226 7368 7446 7411 -995 167 301 C -ATOM 5631 N PHE C 227 101.079 -1.188 178.262 1.00 58.05 N -ANISOU 5631 N PHE C 227 7572 7150 7336 -1063 3 218 N -ATOM 5632 CA PHE C 227 101.497 -1.653 176.941 1.00 55.00 C -ANISOU 5632 CA PHE C 227 7204 6741 6955 -1063 -51 178 C -ATOM 5633 C PHE C 227 100.362 -2.347 176.194 1.00 57.41 C -ANISOU 5633 C PHE C 227 7470 7075 7268 -1144 -80 188 C -ATOM 5634 O PHE C 227 100.123 -2.075 175.017 1.00 56.37 O -ANISOU 5634 O PHE C 227 7297 6981 7138 -1140 -105 170 O -ATOM 5635 CB PHE C 227 102.691 -2.604 177.044 1.00 53.99 C -ANISOU 5635 CB PHE C 227 7174 6517 6823 -1055 -87 145 C -ATOM 5636 CG PHE C 227 102.960 -3.373 175.778 1.00 33.72 C -ANISOU 5636 CG PHE C 227 4633 3920 4260 -1074 -142 102 C -ATOM 5637 CD1 PHE C 227 103.661 -2.792 174.735 1.00 43.96 C -ANISOU 5637 CD1 PHE C 227 5919 5232 5551 -1016 -154 61 C -ATOM 5638 CD2 PHE C 227 102.508 -4.674 175.630 1.00 34.39 C -ANISOU 5638 CD2 PHE C 227 4753 3962 4351 -1151 -181 101 C -ATOM 5639 CE1 PHE C 227 103.907 -3.494 173.567 1.00 38.27 C -ANISOU 5639 CE1 PHE C 227 5223 4489 4829 -1033 -200 17 C -ATOM 5640 CE2 PHE C 227 102.750 -5.379 174.464 1.00 42.93 C -ANISOU 5640 CE2 PHE C 227 5861 5015 5434 -1167 -230 55 C -ATOM 5641 CZ PHE C 227 103.451 -4.788 173.433 1.00 36.57 C -ANISOU 5641 CZ PHE C 227 5046 4230 4621 -1107 -239 11 C -ATOM 5642 N ASP C 228 99.676 -3.250 176.889 1.00 55.12 N -ANISOU 5642 N ASP C 228 7194 6768 6981 -1221 -80 218 N -ATOM 5643 CA ASP C 228 98.604 -4.039 176.293 1.00 49.86 C -ANISOU 5643 CA ASP C 228 6497 6123 6324 -1309 -112 230 C -ATOM 5644 C ASP C 228 97.485 -3.163 175.741 1.00 52.56 C -ANISOU 5644 C ASP C 228 6729 6567 6676 -1313 -95 251 C -ATOM 5645 O ASP C 228 96.858 -3.500 174.737 1.00 60.17 O -ANISOU 5645 O ASP C 228 7659 7557 7646 -1359 -134 245 O -ATOM 5646 CB ASP C 228 98.043 -5.029 177.315 1.00 63.72 C -ANISOU 5646 CB ASP C 228 8284 7848 8081 -1391 -106 268 C -ATOM 5647 CG ASP C 228 99.105 -5.960 177.870 1.00 79.22 C -ANISOU 5647 CG ASP C 228 10358 9704 10037 -1390 -132 252 C -ATOM 5648 OD1 ASP C 228 99.786 -5.573 178.844 1.00 88.97 O -ANISOU 5648 OD1 ASP C 228 11626 10916 11260 -1342 -99 261 O -ATOM 5649 OD2 ASP C 228 99.257 -7.077 177.334 1.00 74.81 O1+ -ANISOU 5649 OD2 ASP C 228 9855 9083 9486 -1437 -186 230 O1+ -ATOM 5650 N LEU C 229 97.241 -2.035 176.399 1.00 53.04 N -ANISOU 5650 N LEU C 229 6733 6681 6738 -1264 -38 276 N -ATOM 5651 CA LEU C 229 96.220 -1.097 175.951 1.00 35.77 C -ANISOU 5651 CA LEU C 229 4437 4588 4566 -1255 -19 297 C -ATOM 5652 C LEU C 229 96.694 -0.307 174.736 1.00 46.64 C -ANISOU 5652 C LEU C 229 5794 5985 5943 -1192 -47 268 C -ATOM 5653 O LEU C 229 95.900 0.040 173.861 1.00 37.82 O -ANISOU 5653 O LEU C 229 4604 4930 4837 -1206 -66 277 O -ATOM 5654 CB LEU C 229 95.830 -0.153 177.086 1.00 35.72 C -ANISOU 5654 CB LEU C 229 4381 4628 4563 -1218 52 329 C -ATOM 5655 CG LEU C 229 95.236 -0.863 178.303 1.00 46.86 C -ANISOU 5655 CG LEU C 229 5803 6035 5969 -1286 86 364 C -ATOM 5656 CD1 LEU C 229 94.826 0.137 179.368 1.00 40.06 C -ANISOU 5656 CD1 LEU C 229 4888 5227 5106 -1246 161 388 C -ATOM 5657 CD2 LEU C 229 94.055 -1.723 177.882 1.00 47.51 C -ANISOU 5657 CD2 LEU C 229 5837 6149 6065 -1386 59 387 C -ATOM 5658 N CYS C 230 97.993 -0.030 174.683 1.00 34.60 N -ANISOU 5658 N CYS C 230 4333 4409 4403 -1126 -49 234 N -ATOM 5659 CA CYS C 230 98.577 0.674 173.549 1.00 34.15 C -ANISOU 5659 CA CYS C 230 4267 4366 4341 -1070 -74 205 C -ATOM 5660 C CYS C 230 98.558 -0.189 172.292 1.00 40.37 C -ANISOU 5660 C CYS C 230 5076 5142 5120 -1118 -136 176 C -ATOM 5661 O CYS C 230 98.295 0.304 171.195 1.00 35.47 O -ANISOU 5661 O CYS C 230 4411 4570 4496 -1109 -161 171 O -ATOM 5662 CB CYS C 230 100.009 1.109 173.862 1.00 33.40 C -ANISOU 5662 CB CYS C 230 4237 4220 4234 -993 -59 177 C -ATOM 5663 SG CYS C 230 100.134 2.402 175.114 1.00 37.48 S -ANISOU 5663 SG CYS C 230 4727 4757 4756 -924 8 203 S -ATOM 5664 N TRP C 231 98.837 -1.478 172.457 1.00 43.29 N -ANISOU 5664 N TRP C 231 5517 5445 5485 -1170 -162 157 N -ATOM 5665 CA TRP C 231 98.859 -2.401 171.328 1.00 42.28 C -ANISOU 5665 CA TRP C 231 5420 5296 5347 -1218 -221 122 C -ATOM 5666 C TRP C 231 97.469 -2.619 170.743 1.00 40.99 C -ANISOU 5666 C TRP C 231 5186 5194 5192 -1293 -247 148 C -ATOM 5667 O TRP C 231 97.274 -2.511 169.533 1.00 39.91 O -ANISOU 5667 O TRP C 231 5026 5093 5045 -1302 -285 130 O -ATOM 5668 CB TRP C 231 99.467 -3.744 171.735 1.00 39.03 C -ANISOU 5668 CB TRP C 231 5106 4790 4935 -1253 -245 96 C -ATOM 5669 CG TRP C 231 99.362 -4.782 170.662 1.00 35.83 C -ANISOU 5669 CG TRP C 231 4734 4357 4522 -1310 -305 58 C -ATOM 5670 CD1 TRP C 231 98.365 -5.700 170.504 1.00 36.62 C -ANISOU 5670 CD1 TRP C 231 4826 4457 4630 -1404 -337 72 C -ATOM 5671 CD2 TRP C 231 100.284 -5.003 169.589 1.00 38.97 C -ANISOU 5671 CD2 TRP C 231 5180 4725 4901 -1280 -339 -3 C -ATOM 5672 NE1 TRP C 231 98.612 -6.482 169.402 1.00 37.92 N -ANISOU 5672 NE1 TRP C 231 5036 4591 4783 -1433 -392 22 N -ATOM 5673 CE2 TRP C 231 99.784 -6.075 168.823 1.00 37.40 C -ANISOU 5673 CE2 TRP C 231 5005 4508 4699 -1356 -391 -27 C -ATOM 5674 CE3 TRP C 231 101.486 -4.402 169.203 1.00 43.53 C -ANISOU 5674 CE3 TRP C 231 5783 5293 5464 -1197 -328 -41 C -ATOM 5675 CZ2 TRP C 231 100.443 -6.557 167.694 1.00 40.10 C -ANISOU 5675 CZ2 TRP C 231 5396 4820 5020 -1349 -431 -91 C -ATOM 5676 CZ3 TRP C 231 102.138 -4.882 168.082 1.00 46.71 C -ANISOU 5676 CZ3 TRP C 231 6229 5671 5846 -1191 -365 -102 C -ATOM 5677 CH2 TRP C 231 101.616 -5.949 167.341 1.00 35.86 C -ANISOU 5677 CH2 TRP C 231 4880 4279 4467 -1265 -415 -128 C -ATOM 5678 N ASN C 232 96.509 -2.934 171.607 1.00 40.83 N -ANISOU 5678 N ASN C 232 5133 5192 5190 -1349 -226 191 N -ATOM 5679 CA ASN C 232 95.137 -3.169 171.172 1.00 43.53 C -ANISOU 5679 CA ASN C 232 5399 5596 5545 -1425 -248 221 C -ATOM 5680 C ASN C 232 94.533 -1.941 170.501 1.00 49.22 C -ANISOU 5680 C ASN C 232 6021 6408 6272 -1387 -243 240 C -ATOM 5681 O ASN C 232 93.758 -2.059 169.553 1.00 56.57 O -ANISOU 5681 O ASN C 232 6902 7386 7205 -1432 -285 245 O -ATOM 5682 CB ASN C 232 94.266 -3.614 172.349 1.00 37.60 C -ANISOU 5682 CB ASN C 232 4623 4853 4811 -1487 -215 268 C -ATOM 5683 CG ASN C 232 94.698 -4.949 172.920 1.00 37.86 C -ANISOU 5683 CG ASN C 232 4753 4794 4839 -1542 -232 257 C -ATOM 5684 OD1 ASN C 232 95.294 -5.772 172.226 1.00 37.92 O -ANISOU 5684 OD1 ASN C 232 4832 4738 4836 -1560 -283 214 O -ATOM 5685 ND2 ASN C 232 94.396 -5.173 174.194 1.00 49.13 N -ANISOU 5685 ND2 ASN C 232 6183 6212 6271 -1570 -190 295 N -ATOM 5686 N SER C 233 94.897 -0.763 170.997 1.00 44.77 N -ANISOU 5686 N SER C 233 5431 5867 5714 -1302 -194 252 N -ATOM 5687 CA SER C 233 94.444 0.488 170.402 1.00 44.77 C -ANISOU 5687 CA SER C 233 5345 5943 5724 -1254 -190 270 C -ATOM 5688 C SER C 233 95.077 0.679 169.031 1.00 36.07 C -ANISOU 5688 C SER C 233 4267 4839 4597 -1230 -239 235 C -ATOM 5689 O SER C 233 94.412 1.092 168.081 1.00 37.42 O -ANISOU 5689 O SER C 233 4375 5072 4770 -1241 -273 249 O -ATOM 5690 CB SER C 233 94.796 1.670 171.303 1.00 43.85 C -ANISOU 5690 CB SER C 233 5207 5836 5617 -1168 -128 286 C -ATOM 5691 OG SER C 233 94.416 2.895 170.702 1.00 40.21 O -ANISOU 5691 OG SER C 233 4669 5440 5170 -1117 -128 303 O -ATOM 5692 N LEU C 234 96.367 0.375 168.941 1.00 38.94 N -ANISOU 5692 N LEU C 234 4722 5136 4937 -1197 -244 191 N -ATOM 5693 CA LEU C 234 97.103 0.487 167.688 1.00 39.80 C -ANISOU 5693 CA LEU C 234 4864 5241 5016 -1174 -284 152 C -ATOM 5694 C LEU C 234 96.550 -0.469 166.632 1.00 43.88 C -ANISOU 5694 C LEU C 234 5386 5767 5518 -1255 -346 134 C -ATOM 5695 O LEU C 234 96.484 -0.127 165.451 1.00 45.04 O -ANISOU 5695 O LEU C 234 5513 5955 5644 -1254 -383 123 O -ATOM 5696 CB LEU C 234 98.592 0.226 167.920 1.00 34.71 C -ANISOU 5696 CB LEU C 234 4314 4521 4354 -1126 -271 106 C -ATOM 5697 CG LEU C 234 99.512 0.318 166.702 1.00 36.22 C -ANISOU 5697 CG LEU C 234 4544 4706 4511 -1098 -303 60 C -ATOM 5698 CD1 LEU C 234 99.325 1.646 165.988 1.00 36.30 C -ANISOU 5698 CD1 LEU C 234 4490 4788 4515 -1055 -302 83 C -ATOM 5699 CD2 LEU C 234 100.958 0.136 167.125 1.00 33.91 C -ANISOU 5699 CD2 LEU C 234 4332 4343 4210 -1045 -282 19 C -ATOM 5700 N MET C 235 96.150 -1.661 167.063 1.00 36.49 N -ANISOU 5700 N MET C 235 4481 4793 4592 -1327 -359 131 N -ATOM 5701 CA MET C 235 95.563 -2.644 166.159 1.00 37.23 C -ANISOU 5701 CA MET C 235 4583 4889 4673 -1412 -419 113 C -ATOM 5702 C MET C 235 94.238 -2.150 165.597 1.00 37.79 C -ANISOU 5702 C MET C 235 4550 5052 4756 -1451 -443 156 C -ATOM 5703 O MET C 235 93.995 -2.239 164.394 1.00 43.85 O -ANISOU 5703 O MET C 235 5308 5852 5501 -1481 -495 140 O -ATOM 5704 CB MET C 235 95.367 -3.987 166.863 1.00 37.69 C -ANISOU 5704 CB MET C 235 4694 4882 4745 -1485 -427 108 C -ATOM 5705 CG MET C 235 96.657 -4.741 167.148 1.00 45.05 C -ANISOU 5705 CG MET C 235 5738 5713 5665 -1459 -426 57 C -ATOM 5706 SD MET C 235 97.615 -5.096 165.660 1.00 52.51 S -ANISOU 5706 SD MET C 235 6750 6632 6570 -1442 -475 -20 S -ATOM 5707 CE MET C 235 98.889 -3.838 165.751 1.00 40.00 C -ANISOU 5707 CE MET C 235 5171 5054 4972 -1321 -428 -33 C -ATOM 5708 N TYR C 236 93.385 -1.629 166.473 1.00 37.91 N -ANISOU 5708 N TYR C 236 4488 5112 4806 -1450 -404 210 N -ATOM 5709 CA TYR C 236 92.103 -1.074 166.056 1.00 50.20 C -ANISOU 5709 CA TYR C 236 5933 6758 6382 -1477 -421 255 C -ATOM 5710 C TYR C 236 92.300 0.100 165.099 1.00 50.31 C -ANISOU 5710 C TYR C 236 5908 6824 6383 -1413 -438 257 C -ATOM 5711 O TYR C 236 91.532 0.279 164.153 1.00 49.76 O -ANISOU 5711 O TYR C 236 5780 6815 6310 -1446 -486 274 O -ATOM 5712 CB TYR C 236 91.289 -0.631 167.273 1.00 44.79 C -ANISOU 5712 CB TYR C 236 5171 6109 5738 -1472 -364 306 C -ATOM 5713 CG TYR C 236 90.718 -1.772 168.088 1.00 43.24 C -ANISOU 5713 CG TYR C 236 4988 5886 5556 -1558 -356 320 C -ATOM 5714 CD1 TYR C 236 90.228 -2.916 167.471 1.00 42.47 C -ANISOU 5714 CD1 TYR C 236 4909 5777 5452 -1656 -415 309 C -ATOM 5715 CD2 TYR C 236 90.669 -1.704 169.474 1.00 44.51 C -ANISOU 5715 CD2 TYR C 236 5145 6032 5734 -1545 -291 344 C -ATOM 5716 CE1 TYR C 236 89.704 -3.959 168.214 1.00 42.67 C -ANISOU 5716 CE1 TYR C 236 4949 5775 5491 -1741 -410 325 C -ATOM 5717 CE2 TYR C 236 90.150 -2.742 170.224 1.00 42.50 C -ANISOU 5717 CE2 TYR C 236 4905 5755 5489 -1630 -283 361 C -ATOM 5718 CZ TYR C 236 89.668 -3.866 169.590 1.00 44.82 C -ANISOU 5718 CZ TYR C 236 5216 6035 5779 -1728 -343 353 C -ATOM 5719 OH TYR C 236 89.150 -4.899 170.337 1.00 43.55 O -ANISOU 5719 OH TYR C 236 5070 5848 5627 -1817 -338 375 O -ATOM 5720 N ALA C 237 93.339 0.890 165.350 1.00 47.49 N -ANISOU 5720 N ALA C 237 5587 6442 6017 -1325 -401 243 N -ATOM 5721 CA ALA C 237 93.635 2.053 164.522 1.00 46.55 C -ANISOU 5721 CA ALA C 237 5440 6364 5884 -1261 -412 249 C -ATOM 5722 C ALA C 237 94.139 1.648 163.140 1.00 53.53 C -ANISOU 5722 C ALA C 237 6375 7245 6720 -1286 -471 208 C -ATOM 5723 O ALA C 237 93.755 2.244 162.134 1.00 59.71 O -ANISOU 5723 O ALA C 237 7112 8086 7488 -1285 -511 225 O -ATOM 5724 CB ALA C 237 94.647 2.954 165.214 1.00 39.41 C -ANISOU 5724 CB ALA C 237 4563 5428 4983 -1167 -357 244 C -ATOM 5725 N LEU C 238 94.997 0.632 163.096 1.00 50.04 N -ANISOU 5725 N LEU C 238 6029 6733 6251 -1307 -478 154 N -ATOM 5726 CA LEU C 238 95.567 0.169 161.834 1.00 48.27 C -ANISOU 5726 CA LEU C 238 5862 6500 5977 -1328 -526 104 C -ATOM 5727 C LEU C 238 94.508 -0.399 160.895 1.00 49.67 C -ANISOU 5727 C LEU C 238 6006 6725 6143 -1415 -592 110 C -ATOM 5728 O LEU C 238 94.676 -0.380 159.676 1.00 54.61 O -ANISOU 5728 O LEU C 238 6648 7376 6724 -1430 -637 86 O -ATOM 5729 CB LEU C 238 96.661 -0.873 162.079 1.00 36.95 C -ANISOU 5729 CB LEU C 238 4535 4977 4526 -1330 -517 42 C -ATOM 5730 CG LEU C 238 98.004 -0.354 162.594 1.00 45.75 C -ANISOU 5730 CG LEU C 238 5698 6047 5636 -1243 -468 20 C -ATOM 5731 CD1 LEU C 238 99.041 -1.467 162.593 1.00 48.99 C -ANISOU 5731 CD1 LEU C 238 6210 6374 6029 -1248 -473 -47 C -ATOM 5732 CD2 LEU C 238 98.478 0.828 161.764 1.00 42.16 C -ANISOU 5732 CD2 LEU C 238 5222 5643 5155 -1185 -468 24 C -ATOM 5733 N GLN C 239 93.419 -0.900 161.468 1.00 50.96 N -ANISOU 5733 N GLN C 239 6121 6900 6342 -1476 -597 143 N -ATOM 5734 CA GLN C 239 92.344 -1.487 160.676 1.00 53.78 C -ANISOU 5734 CA GLN C 239 6440 7300 6693 -1567 -661 152 C -ATOM 5735 C GLN C 239 91.426 -0.419 160.087 1.00 52.25 C -ANISOU 5735 C GLN C 239 6140 7202 6509 -1557 -687 206 C -ATOM 5736 O GLN C 239 90.466 -0.735 159.385 1.00 54.81 O -ANISOU 5736 O GLN C 239 6419 7575 6830 -1628 -744 222 O -ATOM 5737 CB GLN C 239 91.530 -2.472 161.519 1.00 55.36 C -ANISOU 5737 CB GLN C 239 6628 7477 6930 -1644 -659 169 C -ATOM 5738 CG GLN C 239 92.320 -3.665 162.031 1.00 55.88 C -ANISOU 5738 CG GLN C 239 6801 7443 6987 -1667 -648 119 C -ATOM 5739 CD GLN C 239 91.467 -4.619 162.844 1.00 63.64 C -ANISOU 5739 CD GLN C 239 7771 8404 8004 -1750 -649 143 C -ATOM 5740 OE1 GLN C 239 90.247 -4.668 162.686 1.00 69.96 O -ANISOU 5740 OE1 GLN C 239 8491 9266 8825 -1815 -676 183 O -ATOM 5741 NE2 GLN C 239 92.105 -5.377 163.727 1.00 66.65 N -ANISOU 5741 NE2 GLN C 239 8230 8699 8393 -1752 -620 122 N -ATOM 5742 N SER C 240 91.727 0.843 160.374 1.00 49.06 N -ANISOU 5742 N SER C 240 5699 6822 6119 -1469 -647 235 N -ATOM 5743 CA SER C 240 90.927 1.951 159.867 1.00 50.35 C -ANISOU 5743 CA SER C 240 5764 7069 6299 -1446 -670 289 C -ATOM 5744 C SER C 240 91.755 2.858 158.964 1.00 48.59 C -ANISOU 5744 C SER C 240 5568 6860 6035 -1385 -683 280 C -ATOM 5745 O SER C 240 91.245 3.836 158.417 1.00 56.80 O -ANISOU 5745 O SER C 240 6538 7963 7081 -1361 -709 324 O -ATOM 5746 CB SER C 240 90.344 2.764 161.023 1.00 51.38 C -ANISOU 5746 CB SER C 240 5811 7222 6491 -1397 -613 341 C -ATOM 5747 OG SER C 240 91.360 3.469 161.715 1.00 38.53 O -ANISOU 5747 OG SER C 240 4222 5551 4866 -1308 -552 331 O -ATOM 5748 N VAL C 241 93.033 2.526 158.812 1.00 40.14 N -ANISOU 5748 N VAL C 241 4597 5732 4923 -1361 -666 224 N -ATOM 5749 CA VAL C 241 93.949 3.342 158.022 1.00 43.58 C -ANISOU 5749 CA VAL C 241 5064 6177 5315 -1306 -670 212 C -ATOM 5750 C VAL C 241 93.614 3.318 156.534 1.00 52.10 C -ANISOU 5750 C VAL C 241 6138 7313 6343 -1354 -744 210 C -ATOM 5751 O VAL C 241 93.541 2.255 155.918 1.00 61.39 O -ANISOU 5751 O VAL C 241 7361 8481 7484 -1425 -784 168 O -ATOM 5752 CB VAL C 241 95.413 2.900 158.218 1.00 45.28 C -ANISOU 5752 CB VAL C 241 5384 6320 5499 -1273 -633 149 C -ATOM 5753 CG1 VAL C 241 96.320 3.577 157.200 1.00 37.27 C -ANISOU 5753 CG1 VAL C 241 4404 5325 4431 -1234 -644 131 C -ATOM 5754 CG2 VAL C 241 95.872 3.203 159.635 1.00 45.07 C -ANISOU 5754 CG2 VAL C 241 5363 6244 5519 -1212 -562 157 C -ATOM 5755 N LYS C 242 93.405 4.502 155.966 1.00 50.40 N -ANISOU 5755 N LYS C 242 5870 7155 6123 -1316 -763 257 N -ATOM 5756 CA LYS C 242 93.195 4.641 154.532 1.00 45.06 C -ANISOU 5756 CA LYS C 242 5194 6537 5391 -1355 -833 261 C -ATOM 5757 C LYS C 242 94.351 5.421 153.916 1.00 48.71 C -ANISOU 5757 C LYS C 242 5706 6998 5803 -1299 -820 248 C -ATOM 5758 O LYS C 242 94.653 6.538 154.338 1.00 42.41 O -ANISOU 5758 O LYS C 242 4881 6201 5033 -1226 -785 285 O -ATOM 5759 CB LYS C 242 91.868 5.344 154.246 1.00 45.30 C -ANISOU 5759 CB LYS C 242 5115 6642 5457 -1368 -881 335 C -ATOM 5760 CG LYS C 242 90.651 4.583 154.743 1.00 56.62 C -ANISOU 5760 CG LYS C 242 6487 8087 6937 -1432 -898 351 C -ATOM 5761 CD LYS C 242 89.368 5.348 154.467 1.00 68.54 C -ANISOU 5761 CD LYS C 242 7881 9675 8488 -1437 -944 425 C -ATOM 5762 CE LYS C 242 88.156 4.593 154.986 1.00 79.21 C -ANISOU 5762 CE LYS C 242 9163 11045 9889 -1504 -958 443 C -ATOM 5763 NZ LYS C 242 86.890 5.338 154.742 1.00 86.35 N1+ -ANISOU 5763 NZ LYS C 242 9943 12028 10839 -1504 -1003 514 N1+ -ATOM 5764 N LEU C 243 95.000 4.823 152.924 1.00 57.18 N -ANISOU 5764 N LEU C 243 6854 8070 6802 -1336 -846 194 N -ATOM 5765 CA LEU C 243 96.139 5.450 152.266 1.00 59.28 C -ANISOU 5765 CA LEU C 243 7172 8342 7012 -1294 -831 176 C -ATOM 5766 C LEU C 243 95.682 6.362 151.133 1.00 61.48 C -ANISOU 5766 C LEU C 243 7409 8697 7253 -1304 -890 229 C -ATOM 5767 O LEU C 243 95.002 5.915 150.209 1.00 67.63 O -ANISOU 5767 O LEU C 243 8180 9522 7992 -1374 -956 229 O -ATOM 5768 CB LEU C 243 97.095 4.383 151.731 1.00 55.57 C -ANISOU 5768 CB LEU C 243 6800 7836 6477 -1325 -826 88 C -ATOM 5769 CG LEU C 243 97.657 3.416 152.774 1.00 49.77 C -ANISOU 5769 CG LEU C 243 6115 7018 5776 -1314 -775 32 C -ATOM 5770 CD1 LEU C 243 98.487 2.330 152.110 1.00 49.75 C -ANISOU 5770 CD1 LEU C 243 6206 6984 5713 -1346 -780 -57 C -ATOM 5771 CD2 LEU C 243 98.480 4.169 153.806 1.00 50.29 C -ANISOU 5771 CD2 LEU C 243 6181 7042 5883 -1227 -705 46 C -ATOM 5772 N PRO C 244 96.052 7.649 151.205 1.00 52.07 N -ANISOU 5772 N PRO C 244 6193 7518 6072 -1237 -870 276 N -ATOM 5773 CA PRO C 244 95.676 8.623 150.176 1.00 53.96 C -ANISOU 5773 CA PRO C 244 6397 7826 6280 -1241 -926 335 C -ATOM 5774 C PRO C 244 96.324 8.298 148.837 1.00 59.12 C -ANISOU 5774 C PRO C 244 7121 8512 6830 -1286 -959 295 C -ATOM 5775 O PRO C 244 97.483 7.882 148.803 1.00 60.45 O -ANISOU 5775 O PRO C 244 7365 8646 6958 -1275 -914 230 O -ATOM 5776 CB PRO C 244 96.243 9.942 150.715 1.00 50.60 C -ANISOU 5776 CB PRO C 244 5953 7382 5889 -1153 -882 379 C -ATOM 5777 CG PRO C 244 96.448 9.716 152.172 1.00 49.61 C -ANISOU 5777 CG PRO C 244 5824 7192 5834 -1108 -812 359 C -ATOM 5778 CD PRO C 244 96.811 8.273 152.301 1.00 53.25 C -ANISOU 5778 CD PRO C 244 6348 7615 6269 -1156 -797 280 C -ATOM 5779 N ARG C 245 95.577 8.478 147.752 1.00 58.41 N -ANISOU 5779 N ARG C 245 7005 8490 6698 -1338 -1035 331 N -ATOM 5780 CA ARG C 245 96.128 8.328 146.412 1.00 59.77 C -ANISOU 5780 CA ARG C 245 7241 8706 6764 -1382 -1069 301 C -ATOM 5781 C ARG C 245 97.222 9.365 146.196 1.00 63.41 C -ANISOU 5781 C ARG C 245 7731 9168 7194 -1325 -1032 318 C -ATOM 5782 O ARG C 245 97.087 10.513 146.616 1.00 65.12 O -ANISOU 5782 O ARG C 245 7897 9383 7461 -1268 -1024 387 O -ATOM 5783 CB ARG C 245 95.032 8.511 145.362 1.00 61.56 C -ANISOU 5783 CB ARG C 245 7423 9009 6957 -1444 -1164 353 C -ATOM 5784 CG ARG C 245 94.084 7.334 145.218 1.00 63.49 C -ANISOU 5784 CG ARG C 245 7657 9264 7204 -1523 -1213 323 C -ATOM 5785 CD ARG C 245 94.664 6.272 144.301 1.00 67.56 C -ANISOU 5785 CD ARG C 245 8265 9785 7621 -1589 -1226 236 C -ATOM 5786 NE ARG C 245 93.653 5.307 143.879 1.00 69.03 N -ANISOU 5786 NE ARG C 245 8440 9995 7795 -1676 -1294 219 N -ATOM 5787 CZ ARG C 245 93.858 4.364 142.964 1.00 70.92 C -ANISOU 5787 CZ ARG C 245 8751 10247 7948 -1747 -1326 149 C -ATOM 5788 NH1 ARG C 245 95.040 4.258 142.371 1.00 71.13 N1+ -ANISOU 5788 NH1 ARG C 245 8863 10270 7894 -1737 -1291 88 N1+ -ATOM 5789 NH2 ARG C 245 92.880 3.529 142.641 1.00 71.28 N -ANISOU 5789 NH2 ARG C 245 8781 10311 7990 -1828 -1391 138 N -ATOM 5790 N ALA C 246 98.306 8.960 145.545 1.00 65.16 N -ANISOU 5790 N ALA C 246 8034 9391 7333 -1341 -1008 253 N -ATOM 5791 CA ALA C 246 99.410 9.873 145.278 1.00 63.64 C -ANISOU 5791 CA ALA C 246 7873 9205 7104 -1296 -971 265 C -ATOM 5792 C ALA C 246 99.683 9.996 143.782 1.00 62.85 C -ANISOU 5792 C ALA C 246 7815 9175 6889 -1350 -1014 262 C -ATOM 5793 O ALA C 246 99.578 9.021 143.040 1.00 60.56 O -ANISOU 5793 O ALA C 246 7567 8910 6533 -1414 -1042 204 O -ATOM 5794 CB ALA C 246 100.660 9.427 146.017 1.00 63.57 C -ANISOU 5794 CB ALA C 246 7918 9130 7105 -1252 -886 192 C -ATOM 5795 N PHE C 247 100.031 11.203 143.347 1.00 67.68 N -ANISOU 5795 N PHE C 247 8419 9820 7476 -1325 -1020 325 N -ATOM 5796 CA PHE C 247 100.280 11.464 141.935 1.00 69.25 C -ANISOU 5796 CA PHE C 247 8656 10093 7564 -1377 -1062 335 C -ATOM 5797 C PHE C 247 101.370 12.512 141.732 1.00 65.12 C -ANISOU 5797 C PHE C 247 8157 9578 7008 -1337 -1021 364 C -ATOM 5798 O PHE C 247 101.726 13.243 142.656 1.00 59.51 O -ANISOU 5798 O PHE C 247 7421 8818 6371 -1269 -977 396 O -ATOM 5799 CB PHE C 247 98.992 11.916 141.240 1.00 71.36 C -ANISOU 5799 CB PHE C 247 8870 10420 7822 -1420 -1160 417 C -ATOM 5800 CG PHE C 247 98.373 13.147 141.846 1.00 72.73 C -ANISOU 5800 CG PHE C 247 8967 10581 8087 -1363 -1179 519 C -ATOM 5801 CD1 PHE C 247 98.771 14.413 141.443 1.00 71.14 C -ANISOU 5801 CD1 PHE C 247 8763 10401 7864 -1336 -1188 590 C -ATOM 5802 CD2 PHE C 247 97.388 13.038 142.813 1.00 73.56 C -ANISOU 5802 CD2 PHE C 247 9000 10652 8297 -1337 -1188 543 C -ATOM 5803 CE1 PHE C 247 98.204 15.545 141.998 1.00 67.42 C -ANISOU 5803 CE1 PHE C 247 8225 9912 7481 -1280 -1208 680 C -ATOM 5804 CE2 PHE C 247 96.816 14.167 143.371 1.00 75.29 C -ANISOU 5804 CE2 PHE C 247 9147 10860 8601 -1279 -1202 630 C -ATOM 5805 CZ PHE C 247 97.225 15.422 142.962 1.00 70.36 C -ANISOU 5805 CZ PHE C 247 8525 10250 7958 -1248 -1214 697 C -ATOM 5806 N ILE C 248 101.892 12.578 140.513 1.00 70.58 N -ANISOU 5806 N ILE C 248 8899 10331 7586 -1385 -1037 353 N -ATOM 5807 CA ILE C 248 102.860 13.603 140.145 1.00 74.57 C -ANISOU 5807 CA ILE C 248 9427 10858 8048 -1363 -1008 389 C -ATOM 5808 C ILE C 248 102.347 14.388 138.945 1.00 87.36 C -ANISOU 5808 C ILE C 248 11042 12557 9595 -1413 -1087 471 C -ATOM 5809 O ILE C 248 101.517 13.893 138.181 1.00 85.64 O -ANISOU 5809 O ILE C 248 10823 12387 9328 -1476 -1156 472 O -ATOM 5810 CB ILE C 248 104.230 12.991 139.796 1.00 61.75 C -ANISOU 5810 CB ILE C 248 7876 9240 6347 -1372 -936 294 C -ATOM 5811 CG1 ILE C 248 104.086 11.970 138.667 1.00 59.81 C -ANISOU 5811 CG1 ILE C 248 7680 9052 5994 -1451 -968 227 C -ATOM 5812 CG2 ILE C 248 104.854 12.344 141.020 1.00 58.70 C -ANISOU 5812 CG2 ILE C 248 7495 8772 6038 -1315 -859 222 C -ATOM 5813 CD1 ILE C 248 105.383 11.289 138.292 1.00 63.55 C -ANISOU 5813 CD1 ILE C 248 8221 9533 6391 -1458 -897 124 C -ATOM 5814 N ASP C 249 102.832 15.615 138.786 1.00 98.89 N -ANISOU 5814 N ASP C 249 12498 14027 11048 -1388 -1082 543 N -ATOM 5815 CA ASP C 249 102.487 16.415 137.618 1.00106.42 C -ANISOU 5815 CA ASP C 249 13456 15054 11925 -1436 -1155 626 C -ATOM 5816 C ASP C 249 103.058 15.760 136.367 1.00113.49 C -ANISOU 5816 C ASP C 249 14423 16023 12675 -1512 -1154 565 C -ATOM 5817 O ASP C 249 104.162 15.215 136.398 1.00116.01 O -ANISOU 5817 O ASP C 249 14791 16335 12953 -1508 -1077 479 O -ATOM 5818 CB ASP C 249 103.011 17.845 137.762 1.00104.71 C -ANISOU 5818 CB ASP C 249 13228 14823 11732 -1393 -1143 712 C -ATOM 5819 CG ASP C 249 102.210 18.662 138.757 1.00103.60 C -ANISOU 5819 CG ASP C 249 13016 14624 11725 -1326 -1168 789 C -ATOM 5820 OD1 ASP C 249 100.970 18.512 138.790 1.00 97.60 O1+ -ANISOU 5820 OD1 ASP C 249 12204 13871 11007 -1335 -1235 822 O1+ -ATOM 5821 OD2 ASP C 249 102.819 19.453 139.508 1.00107.10 O -ANISOU 5821 OD2 ASP C 249 13450 15014 12228 -1264 -1120 814 O -ATOM 5822 N GLU C 250 102.295 15.806 135.278 1.00115.45 N -ANISOU 5822 N GLU C 250 14675 16342 12847 -1581 -1241 608 N -ATOM 5823 CA GLU C 250 102.683 15.170 134.022 1.00115.11 C -ANISOU 5823 CA GLU C 250 14701 16377 12658 -1661 -1249 551 C -ATOM 5824 C GLU C 250 104.071 15.604 133.565 1.00116.21 C -ANISOU 5824 C GLU C 250 14894 16545 12714 -1663 -1180 534 C -ATOM 5825 O GLU C 250 104.945 14.772 133.321 1.00116.46 O -ANISOU 5825 O GLU C 250 14980 16591 12681 -1679 -1115 430 O -ATOM 5826 CB GLU C 250 101.660 15.482 132.928 1.00114.13 C -ANISOU 5826 CB GLU C 250 14570 16329 12467 -1731 -1362 628 C -ATOM 5827 CG GLU C 250 102.011 14.897 131.569 1.00114.74 C -ANISOU 5827 CG GLU C 250 14721 16492 12381 -1819 -1377 575 C -ATOM 5828 CD GLU C 250 101.136 15.440 130.457 1.00116.84 C -ANISOU 5828 CD GLU C 250 14985 16838 12573 -1887 -1490 668 C -ATOM 5829 OE1 GLU C 250 100.418 16.434 130.695 1.00115.94 O -ANISOU 5829 OE1 GLU C 250 14811 16710 12530 -1860 -1552 782 O -ATOM 5830 OE2 GLU C 250 101.167 14.875 129.344 1.00119.78 O -ANISOU 5830 OE2 GLU C 250 15413 17285 12813 -1968 -1519 626 O -ATOM 5831 N ARG C 251 104.266 16.913 133.455 1.00116.46 N -ANISOU 5831 N ARG C 251 14910 16585 12752 -1646 -1195 636 N -ATOM 5832 CA ARG C 251 105.548 17.466 133.040 1.00118.50 C -ANISOU 5832 CA ARG C 251 15213 16874 12937 -1651 -1134 636 C -ATOM 5833 C ARG C 251 105.880 18.722 133.836 1.00125.96 C -ANISOU 5833 C ARG C 251 16122 17762 13975 -1585 -1113 720 C -ATOM 5834 O ARG C 251 105.757 19.837 133.331 1.00128.30 O -ANISOU 5834 O ARG C 251 16415 18086 14248 -1601 -1161 825 O -ATOM 5835 CB ARG C 251 105.539 17.773 131.540 1.00116.69 C -ANISOU 5835 CB ARG C 251 15030 16748 12559 -1739 -1187 678 C -ATOM 5836 CG ARG C 251 105.573 16.538 130.654 1.00114.52 C -ANISOU 5836 CG ARG C 251 14809 16536 12167 -1809 -1186 575 C -ATOM 5837 CD ARG C 251 104.703 16.711 129.421 1.00114.47 C -ANISOU 5837 CD ARG C 251 14820 16615 12059 -1893 -1292 638 C -ATOM 5838 NE ARG C 251 105.147 17.816 128.578 1.00114.26 N -ANISOU 5838 NE ARG C 251 14819 16651 11944 -1930 -1310 729 N -ATOM 5839 CZ ARG C 251 104.531 18.197 127.464 1.00114.83 C -ANISOU 5839 CZ ARG C 251 14911 16801 11920 -2003 -1402 803 C -ATOM 5840 NH1 ARG C 251 105.004 19.213 126.756 1.00116.41 N -ANISOU 5840 NH1 ARG C 251 15137 17053 12042 -2037 -1414 888 N -ATOM 5841 NH2 ARG C 251 103.440 17.561 127.058 1.00113.13 N -ANISOU 5841 NH2 ARG C 251 14688 16612 11685 -2047 -1486 794 N -ATOM 5842 N ALA C 252 106.291 18.532 135.086 1.00131.61 N -ANISOU 5842 N ALA C 252 16813 18396 14797 -1511 -1044 674 N -ATOM 5843 CA ALA C 252 106.696 19.644 135.936 1.00135.88 C -ANISOU 5843 CA ALA C 252 17324 18876 15428 -1445 -1016 739 C -ATOM 5844 C ALA C 252 107.924 20.326 135.348 1.00147.06 C -ANISOU 5844 C ALA C 252 18783 20332 16763 -1468 -971 757 C -ATOM 5845 O ALA C 252 108.888 19.662 134.970 1.00150.95 O -ANISOU 5845 O ALA C 252 19318 20860 17176 -1493 -905 672 O -ATOM 5846 CB ALA C 252 106.979 19.157 137.348 1.00130.62 C -ANISOU 5846 CB ALA C 252 16633 18121 14875 -1370 -946 672 C -ATOM 5847 N SER C 253 107.879 21.653 135.271 1.00153.00 N -ANISOU 5847 N SER C 253 19521 21077 17536 -1459 -1006 869 N -ATOM 5848 CA SER C 253 108.948 22.433 134.652 1.00155.69 C -ANISOU 5848 CA SER C 253 19899 21458 17798 -1490 -975 906 C -ATOM 5849 C SER C 253 110.303 22.214 135.321 1.00156.71 C -ANISOU 5849 C SER C 253 20041 21556 17947 -1453 -866 829 C -ATOM 5850 O SER C 253 111.343 22.267 134.663 1.00160.18 O -ANISOU 5850 O SER C 253 20518 22051 18291 -1494 -817 807 O -ATOM 5851 CB SER C 253 108.593 23.923 134.657 1.00155.33 C -ANISOU 5851 CB SER C 253 19832 21388 17797 -1476 -1036 1043 C -ATOM 5852 OG SER C 253 108.375 24.391 135.976 1.00152.78 O -ANISOU 5852 OG SER C 253 19463 20967 17621 -1390 -1024 1063 O -ATOM 5853 N ASP C 254 110.284 21.963 136.626 1.00150.04 N -ANISOU 5853 N ASP C 254 19162 20624 17223 -1377 -828 789 N -ATOM 5854 CA ASP C 254 111.512 21.748 137.384 1.00140.52 C -ANISOU 5854 CA ASP C 254 17962 19378 16049 -1336 -731 718 C -ATOM 5855 C ASP C 254 112.246 20.488 136.934 1.00136.23 C -ANISOU 5855 C ASP C 254 17455 18883 15423 -1365 -668 596 C -ATOM 5856 O ASP C 254 111.808 19.369 137.205 1.00134.31 O -ANISOU 5856 O ASP C 254 17211 18623 15199 -1355 -666 518 O -ATOM 5857 CB ASP C 254 111.211 21.675 138.883 1.00133.13 C -ANISOU 5857 CB ASP C 254 16985 18341 15258 -1252 -712 702 C -ATOM 5858 CG ASP C 254 110.675 22.982 139.434 1.00126.83 C -ANISOU 5858 CG ASP C 254 16153 17489 14550 -1212 -758 812 C -ATOM 5859 OD1 ASP C 254 111.489 23.818 139.881 1.00122.25 O -ANISOU 5859 OD1 ASP C 254 15573 16874 14003 -1184 -722 842 O -ATOM 5860 OD2 ASP C 254 109.441 23.175 139.420 1.00126.57 O -ANISOU 5860 OD2 ASP C 254 16089 17446 14555 -1207 -832 867 O -ATOM 5861 N LEU C 255 113.365 20.680 136.242 1.00132.71 N -ANISOU 5861 N LEU C 255 17041 18497 14885 -1403 -618 580 N -ATOM 5862 CA LEU C 255 114.194 19.566 135.793 1.00126.14 C -ANISOU 5862 CA LEU C 255 16242 17713 13973 -1426 -551 461 C -ATOM 5863 C LEU C 255 115.489 19.477 136.597 1.00118.42 C -ANISOU 5863 C LEU C 255 15256 16695 13044 -1374 -456 401 C -ATOM 5864 O LEU C 255 115.552 19.946 137.734 1.00115.56 O -ANISOU 5864 O LEU C 255 14862 16252 12795 -1312 -446 429 O -ATOM 5865 CB LEU C 255 114.480 19.669 134.289 1.00124.31 C -ANISOU 5865 CB LEU C 255 16053 17594 13585 -1513 -560 472 C -ATOM 5866 CG LEU C 255 114.732 21.051 133.676 1.00120.13 C -ANISOU 5866 CG LEU C 255 15530 17107 13007 -1553 -586 591 C -ATOM 5867 CD1 LEU C 255 116.112 21.588 134.027 1.00120.63 C -ANISOU 5867 CD1 LEU C 255 15588 17164 13081 -1534 -503 586 C -ATOM 5868 CD2 LEU C 255 114.544 21.004 132.167 1.00116.84 C -ANISOU 5868 CD2 LEU C 255 15156 16802 12435 -1647 -623 610 C -ATOM 5869 N ARG C 256 116.517 18.877 136.003 1.00113.72 N -ANISOU 5869 N ARG C 256 14688 16159 12361 -1401 -389 317 N -ATOM 5870 CA ARG C 256 117.793 18.684 136.690 1.00108.12 C -ANISOU 5870 CA ARG C 256 13968 15421 11693 -1354 -299 251 C -ATOM 5871 C ARG C 256 118.465 19.997 137.085 1.00109.41 C -ANISOU 5871 C ARG C 256 14109 15565 11895 -1340 -281 337 C -ATOM 5872 O ARG C 256 118.285 21.024 136.430 1.00110.12 O -ANISOU 5872 O ARG C 256 14207 15697 11938 -1387 -322 436 O -ATOM 5873 CB ARG C 256 118.749 17.841 135.842 1.00 99.74 C -ANISOU 5873 CB ARG C 256 12936 14438 10524 -1388 -230 146 C -ATOM 5874 CG ARG C 256 118.451 16.352 135.867 1.00 95.69 C -ANISOU 5874 CG ARG C 256 12442 13911 10007 -1374 -221 27 C -ATOM 5875 CD ARG C 256 119.716 15.540 135.648 1.00 98.59 C -ANISOU 5875 CD ARG C 256 12821 14311 10327 -1364 -129 -92 C -ATOM 5876 NE ARG C 256 119.507 14.119 135.912 1.00104.05 N -ANISOU 5876 NE ARG C 256 13529 14964 11043 -1335 -118 -209 N -ATOM 5877 CZ ARG C 256 120.487 13.231 136.045 1.00105.33 C -ANISOU 5877 CZ ARG C 256 13696 15122 11203 -1302 -43 -324 C -ATOM 5878 NH1 ARG C 256 121.752 13.617 135.942 1.00103.00 N -ANISOU 5878 NH1 ARG C 256 13386 14866 10885 -1294 30 -340 N -ATOM 5879 NH2 ARG C 256 120.204 11.958 136.285 1.00106.77 N -ANISOU 5879 NH2 ARG C 256 13897 15259 11410 -1278 -43 -423 N -ATOM 5880 N MET C 257 119.238 19.949 138.165 1.00110.98 N -ANISOU 5880 N MET C 257 14285 15700 12184 -1277 -225 299 N -ATOM 5881 CA MET C 257 119.965 21.116 138.648 1.00111.90 C -ANISOU 5881 CA MET C 257 14381 15790 12346 -1261 -204 369 C -ATOM 5882 C MET C 257 121.467 20.908 138.486 1.00110.98 C -ANISOU 5882 C MET C 257 14262 15717 12187 -1266 -115 303 C -ATOM 5883 O MET C 257 122.049 20.014 139.100 1.00109.96 O -ANISOU 5883 O MET C 257 14123 15557 12099 -1219 -60 206 O -ATOM 5884 CB MET C 257 119.622 21.390 140.114 1.00110.22 C -ANISOU 5884 CB MET C 257 14138 15464 12276 -1185 -218 391 C -ATOM 5885 CG MET C 257 120.309 22.612 140.700 1.00108.23 C -ANISOU 5885 CG MET C 257 13868 15175 12080 -1167 -203 462 C -ATOM 5886 SD MET C 257 119.766 22.978 142.380 1.00169.43 S -ANISOU 5886 SD MET C 257 21589 22796 19990 -1081 -225 489 S -ATOM 5887 CE MET C 257 120.257 21.483 143.236 1.00 80.30 C -ANISOU 5887 CE MET C 257 10294 11469 8748 -1025 -163 352 C -ATOM 5888 N THR C 258 122.088 21.736 137.653 1.00112.22 N -ANISOU 5888 N THR C 258 14429 15948 12263 -1324 -101 360 N -ATOM 5889 CA THR C 258 123.512 21.603 137.365 1.00113.90 C -ANISOU 5889 CA THR C 258 14634 16217 12425 -1339 -14 303 C -ATOM 5890 C THR C 258 124.382 22.157 138.488 1.00114.45 C -ANISOU 5890 C THR C 258 14669 16220 12597 -1287 25 315 C -ATOM 5891 O THR C 258 124.227 23.306 138.901 1.00114.91 O -ANISOU 5891 O THR C 258 14719 16235 12707 -1286 -11 415 O -ATOM 5892 CB THR C 258 123.890 22.308 136.048 1.00115.99 C -ANISOU 5892 CB THR C 258 14920 16592 12560 -1428 -10 363 C -ATOM 5893 OG1 THR C 258 123.507 23.687 136.114 1.00121.62 O -ANISOU 5893 OG1 THR C 258 15633 17279 13300 -1450 -69 499 O -ATOM 5894 CG2 THR C 258 123.193 21.648 134.870 1.00113.15 C -ANISOU 5894 CG2 THR C 258 14599 16310 12083 -1484 -39 335 C -ATOM 5895 N ILE C 259 125.297 21.326 138.979 1.00111.67 N -ANISOU 5895 N ILE C 259 14297 15858 12273 -1244 95 212 N -ATOM 5896 CA ILE C 259 126.263 21.750 139.985 1.00107.11 C -ANISOU 5896 CA ILE C 259 13686 15229 11784 -1199 137 212 C -ATOM 5897 C ILE C 259 127.676 21.554 139.447 1.00107.64 C -ANISOU 5897 C ILE C 259 13735 15377 11785 -1224 222 153 C -ATOM 5898 O ILE C 259 128.016 20.479 138.953 1.00106.49 O -ANISOU 5898 O ILE C 259 13594 15282 11584 -1222 268 51 O -ATOM 5899 CB ILE C 259 126.104 20.960 141.297 1.00103.08 C -ANISOU 5899 CB ILE C 259 13160 14617 11389 -1113 141 145 C -ATOM 5900 CG1 ILE C 259 124.636 20.918 141.724 1.00101.19 C -ANISOU 5900 CG1 ILE C 259 12936 14311 11203 -1092 64 185 C -ATOM 5901 CG2 ILE C 259 126.958 21.576 142.392 1.00102.76 C -ANISOU 5901 CG2 ILE C 259 13087 14516 11442 -1071 167 165 C -ATOM 5902 CD1 ILE C 259 124.052 22.276 142.048 1.00101.20 C -ANISOU 5902 CD1 ILE C 259 12933 14269 11249 -1099 6 309 C -ATOM 5903 N ARG C 260 128.496 22.594 139.543 1.00110.69 N -ANISOU 5903 N ARG C 260 14100 15777 12179 -1246 243 217 N -ATOM 5904 CA ARG C 260 129.840 22.558 138.978 1.00114.79 C -ANISOU 5904 CA ARG C 260 14596 16384 12633 -1279 324 176 C -ATOM 5905 C ARG C 260 130.906 22.199 140.011 1.00118.19 C -ANISOU 5905 C ARG C 260 14983 16770 13155 -1214 381 107 C -ATOM 5906 O ARG C 260 130.831 22.612 141.168 1.00114.22 O -ANISOU 5906 O ARG C 260 14465 16171 12761 -1165 355 141 O -ATOM 5907 CB ARG C 260 130.178 23.900 138.324 1.00114.01 C -ANISOU 5907 CB ARG C 260 14501 16342 12476 -1357 316 289 C -ATOM 5908 N THR C 261 131.895 21.423 139.578 1.00124.32 N -ANISOU 5908 N THR C 261 15736 17616 13883 -1213 458 10 N -ATOM 5909 CA THR C 261 133.033 21.080 140.422 1.00126.67 C -ANISOU 5909 CA THR C 261 15986 17886 14257 -1156 516 -56 C -ATOM 5910 C THR C 261 134.240 21.906 139.980 1.00134.70 C -ANISOU 5910 C THR C 261 16966 18984 15231 -1209 571 -20 C -ATOM 5911 O THR C 261 134.083 22.931 139.317 1.00139.54 O -ANISOU 5911 O THR C 261 17595 19643 15780 -1283 549 78 O -ATOM 5912 CB THR C 261 133.369 19.578 140.334 1.00121.03 C -ANISOU 5912 CB THR C 261 15264 17187 13534 -1107 566 -199 C -ATOM 5913 OG1 THR C 261 132.226 18.856 139.858 1.00121.17 O -ANISOU 5913 OG1 THR C 261 15329 17200 13509 -1111 526 -227 O -ATOM 5914 CG2 THR C 261 133.774 19.035 141.699 1.00116.45 C -ANISOU 5914 CG2 THR C 261 14654 16509 13083 -1017 574 -254 C -ATOM 5915 N ARG C 262 135.440 21.463 140.342 1.00134.68 N -ANISOU 5915 N ARG C 262 16913 18999 15262 -1174 639 -96 N -ATOM 5916 CA ARG C 262 136.654 22.178 139.961 1.00134.06 C -ANISOU 5916 CA ARG C 262 16790 19001 15147 -1224 697 -68 C -ATOM 5917 C ARG C 262 137.111 21.820 138.545 1.00136.40 C -ANISOU 5917 C ARG C 262 17084 19436 15303 -1285 762 -115 C -ATOM 5918 O ARG C 262 138.172 21.227 138.350 1.00135.92 O -ANISOU 5918 O ARG C 262 16977 19438 15226 -1269 842 -204 O -ATOM 5919 CB ARG C 262 137.776 21.934 140.978 1.00129.59 C -ANISOU 5919 CB ARG C 262 16162 18396 14680 -1161 740 -122 C -ATOM 5920 CG ARG C 262 137.980 20.477 141.367 1.00123.62 C -ANISOU 5920 CG ARG C 262 15391 17612 13966 -1078 772 -257 C -ATOM 5921 CD ARG C 262 139.200 20.320 142.259 1.00117.92 C -ANISOU 5921 CD ARG C 262 14602 16867 13334 -1024 815 -304 C -ATOM 5922 NE ARG C 262 139.463 18.924 142.593 1.00114.54 N -ANISOU 5922 NE ARG C 262 14160 16414 12948 -943 845 -432 N -ATOM 5923 CZ ARG C 262 138.968 18.305 143.660 1.00114.46 C -ANISOU 5923 CZ ARG C 262 14166 16289 13034 -867 802 -462 C -ATOM 5924 NH1 ARG C 262 139.261 17.032 143.885 1.00115.54 N -ANISOU 5924 NH1 ARG C 262 14291 16406 13204 -798 829 -578 N -ATOM 5925 NH2 ARG C 262 138.180 18.959 144.501 1.00114.17 N -ANISOU 5925 NH2 ARG C 262 14159 16159 13062 -861 730 -378 N -ATOM 5926 N GLY C 263 136.301 22.192 137.559 1.00138.05 N -ANISOU 5926 N GLY C 263 17345 19697 15413 -1355 728 -56 N -ATOM 5927 CA GLY C 263 136.614 21.916 136.170 1.00143.08 C -ANISOU 5927 CA GLY C 263 17990 20469 15904 -1422 783 -92 C -ATOM 5928 C GLY C 263 135.573 21.035 135.508 1.00146.58 C -ANISOU 5928 C GLY C 263 18489 20925 16279 -1422 754 -145 C -ATOM 5929 O GLY C 263 135.155 21.293 134.379 1.00146.01 O -ANISOU 5929 O GLY C 263 18457 20936 16086 -1499 744 -107 O -ATOM 5930 N ARG C 264 135.154 19.991 136.215 1.00155.11 N -ANISOU 5930 N ARG C 264 19576 21922 17437 -1338 738 -231 N -ATOM 5931 CA ARG C 264 134.144 19.072 135.703 1.00160.40 C -ANISOU 5931 CA ARG C 264 20298 22591 18055 -1334 706 -287 C -ATOM 5932 C ARG C 264 132.746 19.499 136.137 1.00165.05 C -ANISOU 5932 C ARG C 264 20930 23090 18692 -1332 602 -197 C -ATOM 5933 O ARG C 264 132.585 20.215 137.125 1.00166.64 O -ANISOU 5933 O ARG C 264 21116 23203 18996 -1303 561 -122 O -ATOM 5934 CB ARG C 264 134.429 17.645 136.176 1.00158.97 C -ANISOU 5934 CB ARG C 264 20104 22369 17929 -1249 745 -432 C -ATOM 5935 N SER C 265 131.738 19.055 135.393 1.00166.03 N -ANISOU 5935 N SER C 265 21105 23238 18742 -1363 561 -206 N -ATOM 5936 CA SER C 265 130.356 19.416 135.688 1.00163.05 C -ANISOU 5936 CA SER C 265 20763 22787 18402 -1364 462 -123 C -ATOM 5937 C SER C 265 129.514 18.189 136.021 1.00154.99 C -ANISOU 5937 C SER C 265 19767 21703 17419 -1311 432 -209 C -ATOM 5938 O SER C 265 129.791 17.085 135.551 1.00156.95 O -ANISOU 5938 O SER C 265 20025 21992 17618 -1301 477 -324 O -ATOM 5939 CB SER C 265 129.739 20.174 134.511 1.00166.14 C -ANISOU 5939 CB SER C 265 21194 23258 18674 -1459 419 -30 C -ATOM 5940 OG SER C 265 128.400 20.547 134.789 1.00166.09 O -ANISOU 5940 OG SER C 265 21216 23182 18709 -1457 321 52 O -ATOM 5941 N ALA C 266 128.485 18.392 136.837 1.00140.08 N -ANISOU 5941 N ALA C 266 17888 19715 15621 -1279 356 -152 N -ATOM 5942 CA ALA C 266 127.579 17.315 137.219 1.00124.96 C -ANISOU 5942 CA ALA C 266 15996 17735 13749 -1235 319 -217 C -ATOM 5943 C ALA C 266 126.146 17.827 137.302 1.00111.98 C -ANISOU 5943 C ALA C 266 14376 16047 12125 -1254 223 -121 C -ATOM 5944 O ALA C 266 125.915 19.020 137.494 1.00112.95 O -ANISOU 5944 O ALA C 266 14490 16153 12272 -1273 185 -6 O -ATOM 5945 CB ALA C 266 128.006 16.706 138.545 1.00123.38 C -ANISOU 5945 CB ALA C 266 15766 17436 13677 -1145 343 -281 C -ATOM 5946 N THR C 267 125.185 16.921 137.152 1.00101.35 N -ANISOU 5946 N THR C 267 13059 14681 10770 -1249 183 -168 N -ATOM 5947 CA THR C 267 123.775 17.292 137.195 1.00 97.86 C -ANISOU 5947 CA THR C 267 12633 14201 10346 -1267 92 -84 C -ATOM 5948 C THR C 267 123.006 16.478 138.230 1.00101.02 C -ANISOU 5948 C THR C 267 13032 14500 10853 -1204 59 -126 C -ATOM 5949 O THR C 267 122.913 15.254 138.125 1.00105.66 O -ANISOU 5949 O THR C 267 13637 15082 11428 -1189 74 -228 O -ATOM 5950 CB THR C 267 123.098 17.111 135.821 1.00 95.18 C -ANISOU 5950 CB THR C 267 12336 13953 9877 -1344 55 -78 C -ATOM 5951 OG1 THR C 267 123.191 15.740 135.416 1.00 95.07 O -ANISOU 5951 OG1 THR C 267 12346 13961 9815 -1340 86 -206 O -ATOM 5952 CG2 THR C 267 123.764 17.990 134.774 1.00 96.95 C -ANISOU 5952 CG2 THR C 267 12567 14281 9988 -1415 81 -22 C -ATOM 5953 N ILE C 268 122.458 17.162 139.229 1.00 99.74 N -ANISOU 5953 N ILE C 268 12847 14255 10794 -1168 16 -47 N -ATOM 5954 CA ILE C 268 121.621 16.511 140.229 1.00 97.65 C -ANISOU 5954 CA ILE C 268 12579 13897 10628 -1115 -18 -71 C -ATOM 5955 C ILE C 268 120.297 16.092 139.602 1.00101.98 C -ANISOU 5955 C ILE C 268 13152 14464 11133 -1155 -86 -60 C -ATOM 5956 O ILE C 268 119.641 16.892 138.934 1.00101.50 O -ANISOU 5956 O ILE C 268 13098 14445 11024 -1204 -140 29 O -ATOM 5957 CB ILE C 268 121.352 17.433 141.435 1.00 90.11 C -ANISOU 5957 CB ILE C 268 11593 12856 9788 -1069 -44 13 C -ATOM 5958 CG1 ILE C 268 122.660 17.752 142.162 1.00 88.17 C -ANISOU 5958 CG1 ILE C 268 11323 12585 9593 -1028 19 -6 C -ATOM 5959 CG2 ILE C 268 120.356 16.792 142.390 1.00 85.18 C -ANISOU 5959 CG2 ILE C 268 10965 12146 9255 -1024 -83 -5 C -ATOM 5960 CD1 ILE C 268 122.473 18.543 143.439 1.00 88.44 C -ANISOU 5960 CD1 ILE C 268 11333 12529 9742 -978 -1 60 C -ATOM 5961 N ARG C 269 119.921 14.834 139.815 1.00107.86 N -ANISOU 5961 N ARG C 269 13912 15175 11896 -1135 -88 -149 N -ATOM 5962 CA ARG C 269 118.692 14.274 139.258 1.00113.19 C -ANISOU 5962 CA ARG C 269 14610 15864 12532 -1174 -152 -152 C -ATOM 5963 C ARG C 269 117.462 15.115 139.585 1.00117.07 C -ANISOU 5963 C ARG C 269 15081 16325 13075 -1179 -230 -38 C -ATOM 5964 O ARG C 269 117.361 15.692 140.668 1.00120.18 O -ANISOU 5964 O ARG C 269 15445 16648 13572 -1129 -235 12 O -ATOM 5965 CB ARG C 269 118.487 12.844 139.762 1.00115.04 C -ANISOU 5965 CB ARG C 269 14859 16042 12810 -1141 -143 -257 C -ATOM 5966 CG ARG C 269 118.644 12.698 141.267 1.00116.08 C -ANISOU 5966 CG ARG C 269 14964 16069 13074 -1065 -125 -265 C -ATOM 5967 CD ARG C 269 118.166 11.341 141.750 1.00117.94 C -ANISOU 5967 CD ARG C 269 15216 16243 13353 -1043 -135 -349 C -ATOM 5968 NE ARG C 269 116.714 11.211 141.670 1.00121.63 N -ANISOU 5968 NE ARG C 269 15686 16699 13830 -1075 -210 -306 N -ATOM 5969 CZ ARG C 269 116.041 10.124 142.032 1.00123.25 C -ANISOU 5969 CZ ARG C 269 15905 16853 14071 -1070 -234 -360 C -ATOM 5970 NH1 ARG C 269 116.690 9.066 142.498 1.00123.34 N1+ -ANISOU 5970 NH1 ARG C 269 15935 16815 14114 -1033 -191 -459 N1+ -ATOM 5971 NH2 ARG C 269 114.720 10.094 141.928 1.00123.11 N -ANISOU 5971 NH2 ARG C 269 15883 16834 14061 -1103 -303 -313 N -ATOM 5972 N GLU C 270 116.534 15.182 138.637 1.00116.88 N -ANISOU 5972 N GLU C 270 15074 16356 12979 -1239 -293 0 N -ATOM 5973 CA GLU C 270 115.299 15.933 138.825 1.00115.09 C -ANISOU 5973 CA GLU C 270 14825 16107 12797 -1246 -373 106 C -ATOM 5974 C GLU C 270 114.418 15.288 139.889 1.00114.88 C -ANISOU 5974 C GLU C 270 14777 15995 12877 -1201 -398 86 C -ATOM 5975 O GLU C 270 114.047 14.119 139.782 1.00116.49 O -ANISOU 5975 O GLU C 270 15000 16193 13068 -1212 -405 8 O -ATOM 5976 CB GLU C 270 114.543 16.066 137.499 1.00113.23 C -ANISOU 5976 CB GLU C 270 14612 15956 12454 -1324 -437 147 C -ATOM 5977 CG GLU C 270 114.440 14.773 136.702 1.00112.51 C -ANISOU 5977 CG GLU C 270 14561 15911 12277 -1366 -433 44 C -ATOM 5978 CD GLU C 270 113.826 14.980 135.331 1.00112.71 C -ANISOU 5978 CD GLU C 270 14614 16029 12182 -1449 -494 85 C -ATOM 5979 OE1 GLU C 270 113.464 16.130 135.006 1.00116.04 O -ANISOU 5979 OE1 GLU C 270 15022 16477 12590 -1472 -542 199 O -ATOM 5980 OE2 GLU C 270 113.707 13.991 134.578 1.00108.72 O -ANISOU 5980 OE2 GLU C 270 14146 15567 11594 -1491 -497 5 O -ATOM 5981 N THR C 271 114.097 16.055 140.925 1.00116.16 N -ANISOU 5981 N THR C 271 14902 16091 13143 -1152 -412 155 N -ATOM 5982 CA THR C 271 113.268 15.557 142.013 1.00120.75 C -ANISOU 5982 CA THR C 271 15459 16594 13827 -1109 -432 144 C -ATOM 5983 C THR C 271 111.795 15.828 141.736 1.00115.35 C -ANISOU 5983 C THR C 271 14754 15921 13152 -1137 -516 216 C -ATOM 5984 O THR C 271 111.373 16.981 141.648 1.00117.30 O -ANISOU 5984 O THR C 271 14978 16177 13416 -1138 -556 315 O -ATOM 5985 CB THR C 271 113.656 16.199 143.358 1.00127.94 C -ANISOU 5985 CB THR C 271 16339 17425 14847 -1039 -399 174 C -ATOM 5986 OG1 THR C 271 115.041 15.950 143.629 1.00131.25 O -ANISOU 5986 OG1 THR C 271 16774 17834 15261 -1013 -324 109 O -ATOM 5987 CG2 THR C 271 112.812 15.625 144.486 1.00127.24 C -ANISOU 5987 CG2 THR C 271 16228 17260 14856 -999 -414 160 C -ATOM 5988 N TYR C 272 111.017 14.760 141.595 1.00107.28 N -ANISOU 5988 N TYR C 272 13739 14899 12123 -1161 -546 166 N -ATOM 5989 CA TYR C 272 109.588 14.889 141.336 1.00103.21 C -ANISOU 5989 CA TYR C 272 13198 14398 11618 -1191 -628 227 C -ATOM 5990 C TYR C 272 108.801 15.060 142.630 1.00 94.91 C -ANISOU 5990 C TYR C 272 12098 13270 10693 -1136 -641 263 C -ATOM 5991 O TYR C 272 108.917 14.252 143.551 1.00 91.65 O -ANISOU 5991 O TYR C 272 11685 12797 10340 -1103 -604 201 O -ATOM 5992 CB TYR C 272 109.069 13.681 140.553 1.00106.22 C -ANISOU 5992 CB TYR C 272 13609 14818 11931 -1249 -658 160 C -ATOM 5993 CG TYR C 272 109.530 13.644 139.113 1.00111.83 C -ANISOU 5993 CG TYR C 272 14366 15620 12506 -1314 -664 141 C -ATOM 5994 CD1 TYR C 272 110.016 14.786 138.490 1.00116.39 C -ANISOU 5994 CD1 TYR C 272 14946 16248 13029 -1329 -665 211 C -ATOM 5995 CD2 TYR C 272 109.475 12.468 138.376 1.00113.81 C -ANISOU 5995 CD2 TYR C 272 14658 15905 12679 -1363 -669 52 C -ATOM 5996 CE1 TYR C 272 110.438 14.759 137.174 1.00118.70 C -ANISOU 5996 CE1 TYR C 272 15280 16629 13190 -1393 -667 196 C -ATOM 5997 CE2 TYR C 272 109.894 12.431 137.059 1.00118.01 C -ANISOU 5997 CE2 TYR C 272 15234 16524 13080 -1424 -671 30 C -ATOM 5998 CZ TYR C 272 110.374 13.579 136.464 1.00120.96 C -ANISOU 5998 CZ TYR C 272 15608 16953 13397 -1439 -669 104 C -ATOM 5999 OH TYR C 272 110.793 13.547 135.154 1.00124.77 O -ANISOU 5999 OH TYR C 272 16135 17528 13743 -1504 -668 84 O -ATOM 6000 N GLU C 273 108.003 16.120 142.691 1.00 89.43 N -ANISOU 6000 N GLU C 273 11363 12578 10038 -1128 -693 365 N -ATOM 6001 CA GLU C 273 107.190 16.400 143.867 1.00 84.66 C -ANISOU 6001 CA GLU C 273 10708 11909 9550 -1076 -705 404 C -ATOM 6002 C GLU C 273 105.927 15.546 143.874 1.00 79.14 C -ANISOU 6002 C GLU C 273 9985 11213 8870 -1104 -755 391 C -ATOM 6003 O GLU C 273 104.999 15.787 143.101 1.00 76.67 O -ANISOU 6003 O GLU C 273 9653 10951 8528 -1146 -827 444 O -ATOM 6004 CB GLU C 273 106.820 17.883 143.921 1.00 89.60 C -ANISOU 6004 CB GLU C 273 11297 12533 10214 -1051 -741 515 C -ATOM 6005 CG GLU C 273 105.979 18.266 145.127 1.00 97.50 C -ANISOU 6005 CG GLU C 273 12241 13469 11334 -993 -750 554 C -ATOM 6006 CD GLU C 273 105.516 19.709 145.083 1.00105.59 C -ANISOU 6006 CD GLU C 273 13230 14491 12397 -968 -794 661 C -ATOM 6007 OE1 GLU C 273 105.957 20.449 144.178 1.00109.85 O -ANISOU 6007 OE1 GLU C 273 13793 15073 12872 -996 -815 708 O -ATOM 6008 OE2 GLU C 273 104.708 20.102 145.950 1.00106.65 O1+ -ANISOU 6008 OE2 GLU C 273 13313 14582 12626 -921 -808 699 O1+ -ATOM 6009 N ILE C 274 105.899 14.547 144.749 1.00 74.68 N -ANISOU 6009 N ILE C 274 9421 10596 8357 -1084 -720 322 N -ATOM 6010 CA ILE C 274 104.741 13.670 144.869 1.00 65.33 C -ANISOU 6010 CA ILE C 274 8215 9409 7199 -1113 -763 306 C -ATOM 6011 C ILE C 274 103.625 14.356 145.663 1.00 59.20 C -ANISOU 6011 C ILE C 274 7368 8606 6520 -1078 -795 384 C -ATOM 6012 O ILE C 274 103.870 14.959 146.708 1.00 56.48 O -ANISOU 6012 O ILE C 274 7000 8208 6250 -1015 -756 406 O -ATOM 6013 CB ILE C 274 105.124 12.308 145.501 1.00 58.93 C -ANISOU 6013 CB ILE C 274 7436 8548 6405 -1109 -716 205 C -ATOM 6014 CG1 ILE C 274 103.917 11.369 145.542 1.00 55.01 C -ANISOU 6014 CG1 ILE C 274 6920 8052 5930 -1151 -763 190 C -ATOM 6015 CG2 ILE C 274 105.733 12.497 146.886 1.00 59.75 C -ANISOU 6015 CG2 ILE C 274 7531 8576 6595 -1037 -651 194 C -ATOM 6016 CD1 ILE C 274 103.468 10.904 144.179 1.00 57.73 C -ANISOU 6016 CD1 ILE C 274 7288 8467 6181 -1228 -823 176 C -ATOM 6017 N ILE C 275 102.403 14.278 145.146 1.00 54.74 N -ANISOU 6017 N ILE C 275 6766 8081 5950 -1119 -867 424 N -ATOM 6018 CA ILE C 275 101.264 14.951 145.763 1.00 57.61 C -ANISOU 6018 CA ILE C 275 7055 8432 6404 -1088 -903 500 C -ATOM 6019 C ILE C 275 100.166 13.952 146.109 1.00 55.94 C -ANISOU 6019 C ILE C 275 6809 8216 6231 -1117 -930 476 C -ATOM 6020 O ILE C 275 99.870 13.051 145.326 1.00 57.72 O -ANISOU 6020 O ILE C 275 7059 8479 6395 -1184 -966 438 O -ATOM 6021 CB ILE C 275 100.681 16.035 144.829 1.00 71.05 C -ANISOU 6021 CB ILE C 275 8727 10190 8078 -1104 -977 594 C -ATOM 6022 CG1 ILE C 275 101.771 17.017 144.397 1.00 75.69 C -ANISOU 6022 CG1 ILE C 275 9353 10785 8619 -1086 -954 622 C -ATOM 6023 CG2 ILE C 275 99.537 16.780 145.507 1.00 70.94 C -ANISOU 6023 CG2 ILE C 275 8629 10158 8165 -1061 -1010 670 C -ATOM 6024 CD1 ILE C 275 102.354 17.819 145.537 1.00 77.62 C -ANISOU 6024 CD1 ILE C 275 9585 10962 8944 -1008 -895 639 C -ATOM 6025 N CYS C 276 99.566 14.114 147.284 1.00 56.35 N -ANISOU 6025 N CYS C 276 6806 8223 6383 -1071 -911 498 N -ATOM 6026 CA CYS C 276 98.476 13.243 147.709 1.00 59.05 C -ANISOU 6026 CA CYS C 276 7106 8561 6769 -1099 -934 484 C -ATOM 6027 C CYS C 276 97.124 13.773 147.247 1.00 55.05 C -ANISOU 6027 C CYS C 276 6524 8106 6287 -1119 -1013 563 C -ATOM 6028 O CYS C 276 96.905 14.983 147.192 1.00 55.15 O -ANISOU 6028 O CYS C 276 6497 8129 6329 -1078 -1035 637 O -ATOM 6029 CB CYS C 276 98.482 13.075 149.230 1.00 62.14 C -ANISOU 6029 CB CYS C 276 7475 8883 7252 -1045 -870 465 C -ATOM 6030 SG CYS C 276 99.922 12.196 149.874 1.00 75.99 S -ANISOU 6030 SG CYS C 276 9312 10573 8988 -1027 -785 368 S -ATOM 6031 N ASP C 277 96.221 12.856 146.914 1.00 57.01 N -ANISOU 6031 N ASP C 277 6752 8384 6525 -1182 -1060 546 N -ATOM 6032 CA ASP C 277 94.880 13.218 146.474 1.00 57.90 C -ANISOU 6032 CA ASP C 277 6788 8550 6663 -1207 -1141 617 C -ATOM 6033 C ASP C 277 94.061 13.733 147.651 1.00 60.08 C -ANISOU 6033 C ASP C 277 6975 8796 7055 -1148 -1123 662 C -ATOM 6034 O ASP C 277 94.107 13.170 148.744 1.00 65.86 O -ANISOU 6034 O ASP C 277 7704 9481 7840 -1128 -1064 622 O -ATOM 6035 CB ASP C 277 94.187 12.014 145.833 1.00 63.59 C -ANISOU 6035 CB ASP C 277 7514 9308 7340 -1296 -1195 580 C -ATOM 6036 CG ASP C 277 92.886 12.384 145.147 1.00 72.75 C -ANISOU 6036 CG ASP C 277 8599 10534 8510 -1332 -1290 654 C -ATOM 6037 OD1 ASP C 277 91.846 12.448 145.835 1.00 76.66 O -ANISOU 6037 OD1 ASP C 277 9008 11028 9092 -1318 -1302 690 O -ATOM 6038 OD2 ASP C 277 92.902 12.605 143.917 1.00 70.95 O1+ -ANISOU 6038 OD2 ASP C 277 8396 10362 8200 -1377 -1353 676 O1+ -ATOM 6039 N GLN C 278 93.313 14.805 147.421 1.00 67.29 N -ANISOU 6039 N GLN C 278 7819 9741 8007 -1120 -1173 747 N -ATOM 6040 CA GLN C 278 92.521 15.433 148.473 1.00 73.34 C -ANISOU 6040 CA GLN C 278 8496 10484 8884 -1056 -1156 792 C -ATOM 6041 C GLN C 278 91.391 14.528 148.964 1.00 66.93 C -ANISOU 6041 C GLN C 278 7621 9688 8123 -1094 -1168 778 C -ATOM 6042 O GLN C 278 91.005 14.582 150.132 1.00 63.84 O -ANISOU 6042 O GLN C 278 7178 9264 7814 -1049 -1119 779 O -ATOM 6043 CB GLN C 278 91.953 16.768 147.978 1.00 87.10 C -ANISOU 6043 CB GLN C 278 10179 12258 10655 -1019 -1218 885 C -ATOM 6044 CG GLN C 278 91.106 17.514 148.998 1.00 98.10 C -ANISOU 6044 CG GLN C 278 11477 13632 12167 -946 -1202 932 C -ATOM 6045 CD GLN C 278 91.902 17.952 150.211 1.00108.86 C -ANISOU 6045 CD GLN C 278 12863 14921 13577 -868 -1108 905 C -ATOM 6046 OE1 GLN C 278 91.411 17.904 151.339 1.00113.88 O -ANISOU 6046 OE1 GLN C 278 13445 15530 14293 -828 -1062 897 O -ATOM 6047 NE2 GLN C 278 93.135 18.391 149.985 1.00110.48 N -ANISOU 6047 NE2 GLN C 278 13148 15097 13732 -849 -1080 892 N -ATOM 6048 N THR C 279 90.875 13.686 148.074 1.00 66.70 N -ANISOU 6048 N THR C 279 7596 9708 8040 -1179 -1231 766 N -ATOM 6049 CA THR C 279 89.702 12.875 148.385 1.00 68.85 C -ANISOU 6049 CA THR C 279 7800 10003 8357 -1226 -1257 763 C -ATOM 6050 C THR C 279 89.939 11.371 148.254 1.00 73.76 C -ANISOU 6050 C THR C 279 8486 10613 8925 -1306 -1248 683 C -ATOM 6051 O THR C 279 89.724 10.619 149.206 1.00 75.26 O -ANISOU 6051 O THR C 279 8664 10769 9162 -1313 -1202 647 O -ATOM 6052 CB THR C 279 88.506 13.271 147.496 1.00 72.37 C -ANISOU 6052 CB THR C 279 8166 10523 8809 -1260 -1360 835 C -ATOM 6053 OG1 THR C 279 88.146 14.633 147.757 1.00 74.27 O -ANISOU 6053 OG1 THR C 279 8335 10766 9119 -1179 -1368 911 O -ATOM 6054 CG2 THR C 279 87.310 12.373 147.774 1.00 75.55 C -ANISOU 6054 CG2 THR C 279 8497 10954 9256 -1318 -1388 830 C -ATOM 6055 N LYS C 280 90.374 10.938 147.074 1.00 73.93 N -ANISOU 6055 N LYS C 280 8579 10664 8848 -1367 -1293 654 N -ATOM 6056 CA LYS C 280 90.526 9.515 146.778 1.00 72.21 C -ANISOU 6056 CA LYS C 280 8424 10439 8575 -1447 -1298 577 C -ATOM 6057 C LYS C 280 91.533 8.826 147.697 1.00 67.72 C -ANISOU 6057 C LYS C 280 7925 9793 8013 -1422 -1207 500 C -ATOM 6058 O LYS C 280 92.575 9.393 148.030 1.00 63.61 O -ANISOU 6058 O LYS C 280 7447 9235 7488 -1358 -1148 489 O -ATOM 6059 CB LYS C 280 90.920 9.311 145.312 1.00 78.06 C -ANISOU 6059 CB LYS C 280 9233 11225 9201 -1508 -1357 557 C -ATOM 6060 CG LYS C 280 90.021 10.041 144.324 1.00 83.25 C -ANISOU 6060 CG LYS C 280 9830 11960 9841 -1534 -1455 637 C -ATOM 6061 CD LYS C 280 90.386 9.719 142.881 1.00 86.91 C -ANISOU 6061 CD LYS C 280 10369 12473 10182 -1605 -1513 612 C -ATOM 6062 CE LYS C 280 89.779 8.398 142.425 1.00 91.17 C -ANISOU 6062 CE LYS C 280 10925 13033 10684 -1704 -1563 560 C -ATOM 6063 NZ LYS C 280 90.272 7.234 143.211 1.00 97.24 N1+ -ANISOU 6063 NZ LYS C 280 11746 13733 11468 -1714 -1494 470 N1+ -ATOM 6064 N SER C 281 91.213 7.600 148.102 1.00 66.56 N -ANISOU 6064 N SER C 281 7791 9621 7879 -1475 -1199 450 N -ATOM 6065 CA SER C 281 92.063 6.847 149.017 1.00 62.37 C -ANISOU 6065 CA SER C 281 7324 9013 7361 -1456 -1121 381 C -ATOM 6066 C SER C 281 91.828 5.345 148.901 1.00 64.90 C -ANISOU 6066 C SER C 281 7686 9314 7658 -1540 -1140 316 C -ATOM 6067 O SER C 281 90.743 4.901 148.524 1.00 70.14 O -ANISOU 6067 O SER C 281 8303 10018 8327 -1609 -1204 336 O -ATOM 6068 CB SER C 281 91.811 7.289 150.459 1.00 66.99 C -ANISOU 6068 CB SER C 281 7848 9560 8044 -1390 -1058 412 C -ATOM 6069 OG SER C 281 90.489 6.974 150.862 1.00 67.29 O -ANISOU 6069 OG SER C 281 7801 9624 8143 -1428 -1087 447 O -ATOM 6070 N VAL C 282 92.853 4.567 149.235 1.00 64.66 N -ANISOU 6070 N VAL C 282 7744 9219 7605 -1534 -1087 240 N -ATOM 6071 CA VAL C 282 92.746 3.112 149.237 1.00 61.27 C -ANISOU 6071 CA VAL C 282 7366 8753 7160 -1606 -1100 173 C -ATOM 6072 C VAL C 282 92.985 2.557 150.641 1.00 59.99 C -ANISOU 6072 C VAL C 282 7215 8514 7064 -1578 -1031 150 C -ATOM 6073 O VAL C 282 93.808 3.085 151.391 1.00 58.46 O -ANISOU 6073 O VAL C 282 7036 8280 6895 -1501 -964 149 O -ATOM 6074 CB VAL C 282 93.730 2.467 148.235 1.00 58.25 C -ANISOU 6074 CB VAL C 282 7089 8360 6681 -1635 -1109 92 C -ATOM 6075 CG1 VAL C 282 93.358 2.849 146.811 1.00 57.14 C -ANISOU 6075 CG1 VAL C 282 6942 8302 6467 -1681 -1184 114 C -ATOM 6076 CG2 VAL C 282 95.161 2.879 148.543 1.00 62.12 C -ANISOU 6076 CG2 VAL C 282 7639 8808 7157 -1555 -1035 59 C -ATOM 6077 N PRO C 283 92.251 1.495 151.008 1.00 59.94 N -ANISOU 6077 N PRO C 283 7201 8487 7087 -1646 -1051 134 N -ATOM 6078 CA PRO C 283 92.386 0.896 152.341 1.00 57.18 C -ANISOU 6078 CA PRO C 283 6863 8065 6798 -1631 -992 118 C -ATOM 6079 C PRO C 283 93.721 0.179 152.529 1.00 56.81 C -ANISOU 6079 C PRO C 283 6926 7938 6720 -1608 -947 36 C -ATOM 6080 O PRO C 283 94.282 -0.352 151.570 1.00 60.85 O -ANISOU 6080 O PRO C 283 7510 8446 7165 -1637 -974 -24 O -ATOM 6081 CB PRO C 283 91.231 -0.108 152.390 1.00 54.70 C -ANISOU 6081 CB PRO C 283 6519 7758 6508 -1727 -1041 121 C -ATOM 6082 CG PRO C 283 90.964 -0.443 150.966 1.00 57.49 C -ANISOU 6082 CG PRO C 283 6895 8158 6790 -1796 -1120 98 C -ATOM 6083 CD PRO C 283 91.216 0.823 150.204 1.00 58.52 C -ANISOU 6083 CD PRO C 283 6999 8351 6884 -1744 -1133 136 C -ATOM 6084 N LEU C 284 94.218 0.170 153.762 1.00 53.15 N -ANISOU 6084 N LEU C 284 6474 7413 6306 -1555 -880 34 N -ATOM 6085 CA LEU C 284 95.483 -0.480 154.083 1.00 54.28 C -ANISOU 6085 CA LEU C 284 6714 7477 6433 -1525 -837 -37 C -ATOM 6086 C LEU C 284 95.345 -1.999 154.021 1.00 63.20 C -ANISOU 6086 C LEU C 284 7906 8553 7555 -1601 -865 -96 C -ATOM 6087 O LEU C 284 94.393 -2.566 154.557 1.00 62.67 O -ANISOU 6087 O LEU C 284 7804 8477 7530 -1657 -882 -71 O -ATOM 6088 CB LEU C 284 95.962 -0.045 155.470 1.00 52.42 C -ANISOU 6088 CB LEU C 284 6469 7194 6255 -1452 -764 -16 C -ATOM 6089 CG LEU C 284 97.316 -0.564 155.959 1.00 50.60 C -ANISOU 6089 CG LEU C 284 6328 6881 6017 -1408 -715 -79 C -ATOM 6090 CD1 LEU C 284 98.421 -0.190 154.985 1.00 52.59 C -ANISOU 6090 CD1 LEU C 284 6630 7147 6206 -1370 -712 -122 C -ATOM 6091 CD2 LEU C 284 97.619 -0.019 157.345 1.00 46.16 C -ANISOU 6091 CD2 LEU C 284 5745 6283 5511 -1341 -651 -46 C -ATOM 6092 N MET C 285 96.299 -2.653 153.365 1.00 69.82 N -ANISOU 6092 N MET C 285 8835 9354 8340 -1603 -869 -175 N -ATOM 6093 CA MET C 285 96.263 -4.104 153.213 1.00 72.89 C -ANISOU 6093 CA MET C 285 9293 9682 8718 -1671 -899 -240 C -ATOM 6094 C MET C 285 96.918 -4.831 154.382 1.00 67.98 C -ANISOU 6094 C MET C 285 8726 8961 8143 -1643 -851 -270 C -ATOM 6095 O MET C 285 98.104 -5.159 154.345 1.00 66.13 O -ANISOU 6095 O MET C 285 8565 8671 7889 -1598 -822 -334 O -ATOM 6096 CB MET C 285 96.900 -4.528 151.888 1.00 78.73 C -ANISOU 6096 CB MET C 285 10106 10431 9377 -1691 -930 -318 C -ATOM 6097 CG MET C 285 96.042 -4.235 150.665 1.00 80.87 C -ANISOU 6097 CG MET C 285 10339 10791 9596 -1753 -998 -296 C -ATOM 6098 SD MET C 285 94.432 -5.053 150.723 1.00100.26 S -ANISOU 6098 SD MET C 285 12749 13259 12085 -1867 -1069 -264 S -ATOM 6099 CE MET C 285 93.364 -3.708 151.241 1.00 42.99 C -ANISOU 6099 CE MET C 285 5358 6088 4887 -1843 -1066 -144 C -ATOM 6100 N ILE C 286 96.123 -5.086 155.415 1.00 64.72 N -ANISOU 6100 N ILE C 286 8272 8528 7792 -1671 -845 -223 N -ATOM 6101 CA ILE C 286 96.603 -5.746 156.620 1.00 65.36 C -ANISOU 6101 CA ILE C 286 8398 8517 7918 -1651 -804 -237 C -ATOM 6102 C ILE C 286 96.349 -7.249 156.570 1.00 71.17 C -ANISOU 6102 C ILE C 286 9199 9184 8658 -1733 -845 -285 C -ATOM 6103 O ILE C 286 95.242 -7.689 156.262 1.00 76.92 O -ANISOU 6103 O ILE C 286 9896 9941 9391 -1819 -895 -264 O -ATOM 6104 CB ILE C 286 95.904 -5.174 157.869 1.00 60.99 C -ANISOU 6104 CB ILE C 286 7766 7979 7427 -1637 -767 -156 C -ATOM 6105 CG1 ILE C 286 96.260 -3.700 158.055 1.00 67.42 C -ANISOU 6105 CG1 ILE C 286 8527 8846 8245 -1549 -722 -114 C -ATOM 6106 CG2 ILE C 286 96.297 -5.955 159.103 1.00 55.37 C -ANISOU 6106 CG2 ILE C 286 7105 7175 6757 -1632 -733 -167 C -ATOM 6107 CD1 ILE C 286 97.677 -3.478 158.519 1.00 71.85 C -ANISOU 6107 CD1 ILE C 286 9148 9351 8802 -1464 -669 -149 C -ATOM 6108 N ASN C 287 97.380 -8.035 156.866 1.00 68.08 N -ANISOU 6108 N ASN C 287 8899 8700 8269 -1705 -827 -348 N -ATOM 6109 CA ASN C 287 97.207 -9.470 157.041 1.00 72.52 C -ANISOU 6109 CA ASN C 287 9529 9178 8847 -1774 -861 -389 C -ATOM 6110 C ASN C 287 96.376 -9.740 158.289 1.00 74.01 C -ANISOU 6110 C ASN C 287 9680 9343 9098 -1815 -850 -323 C -ATOM 6111 O ASN C 287 96.919 -9.910 159.380 1.00 78.93 O -ANISOU 6111 O ASN C 287 10332 9901 9756 -1775 -809 -314 O -ATOM 6112 CB ASN C 287 98.563 -10.169 157.155 1.00 75.39 C -ANISOU 6112 CB ASN C 287 9994 9443 9206 -1721 -841 -469 C -ATOM 6113 CG ASN C 287 99.404 -10.021 155.903 1.00 79.02 C -ANISOU 6113 CG ASN C 287 10495 9926 9602 -1686 -847 -543 C -ATOM 6114 OD1 ASN C 287 99.146 -9.156 155.067 1.00 90.75 O -ANISOU 6114 OD1 ASN C 287 11931 11505 11044 -1684 -856 -526 O -ATOM 6115 ND2 ASN C 287 100.418 -10.867 155.769 1.00 72.78 N -ANISOU 6115 ND2 ASN C 287 9795 9052 8804 -1659 -844 -627 N -ATOM 6116 N ALA C 288 95.057 -9.775 158.121 1.00 67.76 N -ANISOU 6116 N ALA C 288 8823 8608 8316 -1897 -888 -274 N -ATOM 6117 CA ALA C 288 94.133 -9.920 159.245 1.00 66.47 C -ANISOU 6117 CA ALA C 288 8605 8443 8207 -1942 -875 -204 C -ATOM 6118 C ALA C 288 94.327 -11.228 160.010 1.00 64.72 C -ANISOU 6118 C ALA C 288 8465 8110 8015 -1986 -881 -227 C -ATOM 6119 O ALA C 288 93.901 -11.352 161.159 1.00 62.90 O -ANISOU 6119 O ALA C 288 8210 7861 7828 -2005 -854 -174 O -ATOM 6120 CB ALA C 288 92.694 -9.791 158.767 1.00 72.03 C -ANISOU 6120 CB ALA C 288 9222 9232 8914 -2027 -921 -156 C -ATOM 6121 N LYS C 289 94.971 -12.197 159.368 1.00 65.65 N -ANISOU 6121 N LYS C 289 8681 8154 8109 -2002 -918 -308 N -ATOM 6122 CA LYS C 289 95.267 -13.477 159.998 1.00 65.03 C -ANISOU 6122 CA LYS C 289 8692 7957 8060 -2038 -931 -337 C -ATOM 6123 C LYS C 289 96.331 -13.311 161.077 1.00 57.79 C -ANISOU 6123 C LYS C 289 7813 6975 7168 -1949 -872 -334 C -ATOM 6124 O LYS C 289 96.450 -14.139 161.981 1.00 59.50 O -ANISOU 6124 O LYS C 289 8083 7104 7421 -1972 -871 -327 O -ATOM 6125 CB LYS C 289 95.759 -14.475 158.951 1.00 73.08 C -ANISOU 6125 CB LYS C 289 9808 8914 9047 -2065 -984 -432 C -ATOM 6126 CG LYS C 289 94.908 -14.528 157.695 1.00 89.09 C -ANISOU 6126 CG LYS C 289 11806 11011 11034 -2141 -1044 -448 C -ATOM 6127 CD LYS C 289 95.683 -15.137 156.537 1.00 92.98 C -ANISOU 6127 CD LYS C 289 12389 11461 11477 -2132 -1079 -554 C -ATOM 6128 CE LYS C 289 96.983 -14.383 156.299 1.00 89.80 C -ANISOU 6128 CE LYS C 289 12005 11070 11046 -2013 -1026 -594 C -ATOM 6129 NZ LYS C 289 96.755 -12.920 156.134 1.00 84.08 N1+ -ANISOU 6129 NZ LYS C 289 11181 10463 10301 -1967 -994 -534 N1+ -ATOM 6130 N ASN C 290 97.104 -12.235 160.975 1.00 47.49 N -ANISOU 6130 N ASN C 290 6483 5714 5845 -1850 -826 -338 N -ATOM 6131 CA ASN C 290 98.230 -12.011 161.873 1.00 45.75 C -ANISOU 6131 CA ASN C 290 6301 5438 5644 -1760 -774 -343 C -ATOM 6132 C ASN C 290 97.947 -11.027 163.004 1.00 47.74 C -ANISOU 6132 C ASN C 290 6479 5737 5923 -1723 -717 -262 C -ATOM 6133 O ASN C 290 98.731 -10.924 163.948 1.00 56.09 O -ANISOU 6133 O ASN C 290 7567 6744 7002 -1663 -677 -255 O -ATOM 6134 CB ASN C 290 99.459 -11.558 161.082 1.00 46.87 C -ANISOU 6134 CB ASN C 290 6475 5583 5748 -1671 -758 -410 C -ATOM 6135 CG ASN C 290 100.018 -12.653 160.195 1.00 45.97 C -ANISOU 6135 CG ASN C 290 6453 5400 5612 -1690 -801 -504 C -ATOM 6136 OD1 ASN C 290 99.932 -13.836 160.525 1.00 47.49 O -ANISOU 6136 OD1 ASN C 290 6711 5502 5831 -1739 -833 -525 O -ATOM 6137 ND2 ASN C 290 100.595 -12.265 159.064 1.00 46.77 N -ANISOU 6137 ND2 ASN C 290 6562 5544 5665 -1651 -803 -560 N -ATOM 6138 N ILE C 291 96.835 -10.303 162.910 1.00 40.50 N -ANISOU 6138 N ILE C 291 5465 4915 5007 -1757 -715 -202 N -ATOM 6139 CA ILE C 291 96.476 -9.335 163.942 1.00 48.46 C -ANISOU 6139 CA ILE C 291 6398 5974 6041 -1723 -660 -128 C -ATOM 6140 C ILE C 291 96.222 -10.026 165.276 1.00 51.94 C -ANISOU 6140 C ILE C 291 6862 6353 6519 -1761 -642 -91 C -ATOM 6141 O ILE C 291 95.234 -10.741 165.438 1.00 56.87 O -ANISOU 6141 O ILE C 291 7472 6975 7160 -1856 -670 -63 O -ATOM 6142 CB ILE C 291 95.223 -8.525 163.568 1.00 51.74 C -ANISOU 6142 CB ILE C 291 6700 6502 6456 -1757 -666 -73 C -ATOM 6143 CG1 ILE C 291 95.432 -7.781 162.249 1.00 50.10 C -ANISOU 6143 CG1 ILE C 291 6468 6359 6208 -1722 -688 -101 C -ATOM 6144 CG2 ILE C 291 94.876 -7.543 164.678 1.00 39.70 C -ANISOU 6144 CG2 ILE C 291 5101 5024 4961 -1715 -605 -4 C -ATOM 6145 CD1 ILE C 291 94.202 -7.034 161.781 1.00 46.87 C -ANISOU 6145 CD1 ILE C 291 5951 6057 5800 -1756 -706 -47 C -ATOM 6146 N ALA C 292 97.123 -9.810 166.227 1.00 54.45 N -ANISOU 6146 N ALA C 292 7216 6622 6849 -1692 -596 -88 N -ATOM 6147 CA ALA C 292 96.977 -10.375 167.560 1.00 53.03 C -ANISOU 6147 CA ALA C 292 7062 6386 6699 -1722 -576 -48 C -ATOM 6148 C ALA C 292 96.468 -9.315 168.529 1.00 48.41 C -ANISOU 6148 C ALA C 292 6395 5872 6127 -1694 -515 22 C -ATOM 6149 O ALA C 292 96.587 -8.118 168.270 1.00 45.62 O -ANISOU 6149 O ALA C 292 5982 5588 5763 -1627 -485 29 O -ATOM 6150 CB ALA C 292 98.301 -10.945 168.040 1.00 55.43 C -ANISOU 6150 CB ALA C 292 7469 6584 7008 -1668 -572 -90 C -ATOM 6151 N PHE C 293 95.894 -9.759 169.641 1.00 49.20 N -ANISOU 6151 N PHE C 293 6492 5954 6249 -1748 -497 72 N -ATOM 6152 CA PHE C 293 95.440 -8.838 170.677 1.00 47.34 C -ANISOU 6152 CA PHE C 293 6185 5779 6023 -1723 -433 133 C -ATOM 6153 C PHE C 293 96.141 -9.111 172.002 1.00 41.64 C -ANISOU 6153 C PHE C 293 5527 4987 5308 -1698 -398 148 C -ATOM 6154 O PHE C 293 96.513 -10.246 172.298 1.00 43.03 O -ANISOU 6154 O PHE C 293 5790 5071 5490 -1737 -429 134 O -ATOM 6155 CB PHE C 293 93.918 -8.883 170.825 1.00 49.74 C -ANISOU 6155 CB PHE C 293 6399 6157 6343 -1811 -432 188 C -ATOM 6156 CG PHE C 293 93.187 -8.164 169.727 1.00 55.53 C -ANISOU 6156 CG PHE C 293 7041 6985 7072 -1813 -451 189 C -ATOM 6157 CD1 PHE C 293 92.970 -6.798 169.802 1.00 53.33 C -ANISOU 6157 CD1 PHE C 293 6676 6791 6797 -1744 -407 216 C -ATOM 6158 CD2 PHE C 293 92.729 -8.850 168.614 1.00 60.11 C -ANISOU 6158 CD2 PHE C 293 7626 7567 7645 -1882 -517 164 C -ATOM 6159 CE1 PHE C 293 92.304 -6.130 168.793 1.00 49.01 C -ANISOU 6159 CE1 PHE C 293 6046 6327 6247 -1743 -430 221 C -ATOM 6160 CE2 PHE C 293 92.061 -8.188 167.600 1.00 57.54 C -ANISOU 6160 CE2 PHE C 293 7220 7331 7314 -1885 -541 168 C -ATOM 6161 CZ PHE C 293 91.848 -6.826 167.690 1.00 55.44 C -ANISOU 6161 CZ PHE C 293 6864 7147 7052 -1815 -498 199 C -ATOM 6162 N ALA C 294 96.315 -8.059 172.794 1.00 40.59 N -ANISOU 6162 N ALA C 294 5354 4895 5173 -1632 -338 177 N -ATOM 6163 CA ALA C 294 97.173 -8.116 173.972 1.00 38.00 C -ANISOU 6163 CA ALA C 294 5089 4505 4843 -1590 -305 185 C -ATOM 6164 C ALA C 294 96.440 -8.434 175.271 1.00 38.47 C -ANISOU 6164 C ALA C 294 5138 4569 4909 -1651 -271 246 C -ATOM 6165 O ALA C 294 95.305 -8.008 175.484 1.00 45.92 O -ANISOU 6165 O ALA C 294 5994 5596 5858 -1691 -242 289 O -ATOM 6166 CB ALA C 294 97.942 -6.816 174.113 1.00 37.08 C -ANISOU 6166 CB ALA C 294 4950 4422 4718 -1480 -261 175 C -ATOM 6167 N SER C 295 97.114 -9.182 176.138 1.00 38.52 N -ANISOU 6167 N SER C 295 5235 4488 4914 -1659 -276 250 N -ATOM 6168 CA SER C 295 96.625 -9.458 177.482 1.00 44.82 C -ANISOU 6168 CA SER C 295 6037 5283 5709 -1711 -240 308 C -ATOM 6169 C SER C 295 97.804 -9.843 178.368 1.00 43.18 C -ANISOU 6169 C SER C 295 5931 4982 5494 -1671 -242 303 C -ATOM 6170 O SER C 295 98.775 -10.432 177.893 1.00 42.36 O -ANISOU 6170 O SER C 295 5905 4794 5397 -1642 -289 257 O -ATOM 6171 CB SER C 295 95.589 -10.582 177.462 1.00 46.35 C -ANISOU 6171 CB SER C 295 6231 5465 5913 -1835 -273 339 C -ATOM 6172 OG SER C 295 96.164 -11.798 177.019 1.00 49.32 O -ANISOU 6172 OG SER C 295 6705 5734 6299 -1867 -340 304 O -ATOM 6173 N ASN C 296 97.725 -9.506 179.652 1.00 46.95 N -ANISOU 6173 N ASN C 296 6408 5475 5957 -1669 -190 348 N -ATOM 6174 CA ASN C 296 98.796 -9.842 180.584 1.00 49.16 C -ANISOU 6174 CA ASN C 296 6781 5670 6226 -1635 -194 351 C -ATOM 6175 C ASN C 296 98.287 -10.572 181.825 1.00 51.93 C -ANISOU 6175 C ASN C 296 7169 5998 6566 -1720 -181 412 C -ATOM 6176 O ASN C 296 97.128 -10.425 182.213 1.00 54.65 O -ANISOU 6176 O ASN C 296 7447 6416 6903 -1786 -142 458 O -ATOM 6177 CB ASN C 296 99.588 -8.594 180.982 1.00 50.56 C -ANISOU 6177 CB ASN C 296 6942 5878 6389 -1528 -147 337 C -ATOM 6178 CG ASN C 296 98.867 -7.748 182.009 1.00 53.03 C -ANISOU 6178 CG ASN C 296 7194 6273 6682 -1534 -74 386 C -ATOM 6179 OD1 ASN C 296 99.067 -7.913 183.211 1.00 56.92 O -ANISOU 6179 OD1 ASN C 296 7731 6741 7153 -1547 -51 419 O -ATOM 6180 ND2 ASN C 296 98.026 -6.834 181.540 1.00 54.57 N -ANISOU 6180 ND2 ASN C 296 7286 6567 6882 -1523 -38 388 N -ATOM 6181 N TYR C 297 99.160 -11.362 182.442 1.00 48.63 N -ANISOU 6181 N TYR C 297 6854 5477 6145 -1720 -214 416 N -ATOM 6182 CA TYR C 297 98.772 -12.182 183.585 1.00 40.48 C -ANISOU 6182 CA TYR C 297 5873 4409 5099 -1806 -212 477 C -ATOM 6183 C TYR C 297 99.843 -12.177 184.668 1.00 42.48 C -ANISOU 6183 C TYR C 297 6208 4600 5334 -1757 -209 490 C -ATOM 6184 O TYR C 297 101.012 -11.917 184.391 1.00 51.12 O -ANISOU 6184 O TYR C 297 7340 5647 6437 -1666 -230 444 O -ATOM 6185 CB TYR C 297 98.479 -13.614 183.133 1.00 40.82 C -ANISOU 6185 CB TYR C 297 5973 4371 5167 -1897 -281 479 C -ATOM 6186 CG TYR C 297 97.501 -13.682 181.985 1.00 51.20 C -ANISOU 6186 CG TYR C 297 7213 5740 6499 -1947 -296 461 C -ATOM 6187 CD1 TYR C 297 97.944 -13.668 180.668 1.00 52.18 C -ANISOU 6187 CD1 TYR C 297 7336 5845 6644 -1898 -338 394 C -ATOM 6188 CD2 TYR C 297 96.135 -13.741 182.216 1.00 48.39 C -ANISOU 6188 CD2 TYR C 297 6786 5460 6138 -2043 -267 512 C -ATOM 6189 CE1 TYR C 297 97.054 -13.716 179.615 1.00 52.19 C -ANISOU 6189 CE1 TYR C 297 7273 5900 6658 -1946 -355 378 C -ATOM 6190 CE2 TYR C 297 95.237 -13.792 181.170 1.00 50.35 C -ANISOU 6190 CE2 TYR C 297 6964 5762 6404 -2089 -285 498 C -ATOM 6191 CZ TYR C 297 95.702 -13.778 179.872 1.00 51.86 C -ANISOU 6191 CZ TYR C 297 7161 5931 6614 -2041 -331 431 C -ATOM 6192 OH TYR C 297 94.811 -13.828 178.827 1.00 51.69 O -ANISOU 6192 OH TYR C 297 7072 5963 6606 -2090 -354 418 O -ATOM 6193 N GLY C 298 99.438 -12.463 185.901 1.00 40.27 N -ANISOU 6193 N GLY C 298 5952 4322 5026 -1821 -182 553 N -ATOM 6194 CA GLY C 298 100.363 -12.489 187.019 1.00 43.83 C -ANISOU 6194 CA GLY C 298 6483 4718 5452 -1786 -181 574 C -ATOM 6195 C GLY C 298 100.167 -13.699 187.911 1.00 48.66 C -ANISOU 6195 C GLY C 298 7178 5257 6053 -1884 -213 634 C -ATOM 6196 O GLY C 298 99.071 -14.253 187.987 1.00 54.51 O -ANISOU 6196 O GLY C 298 7895 6024 6791 -1989 -207 675 O -ATOM 6197 N ILE C 299 101.235 -14.110 188.588 1.00 52.44 N -ANISOU 6197 N ILE C 299 7754 5644 6525 -1852 -250 642 N -ATOM 6198 CA ILE C 299 101.186 -15.259 189.487 1.00 48.71 C -ANISOU 6198 CA ILE C 299 7374 5092 6042 -1940 -288 704 C -ATOM 6199 C ILE C 299 101.654 -14.870 190.888 1.00 48.90 C -ANISOU 6199 C ILE C 299 7442 5123 6016 -1923 -257 748 C -ATOM 6200 O ILE C 299 102.733 -14.300 191.054 1.00 50.85 O -ANISOU 6200 O ILE C 299 7712 5349 6260 -1825 -261 718 O -ATOM 6201 CB ILE C 299 102.052 -16.429 188.970 1.00 44.35 C -ANISOU 6201 CB ILE C 299 6919 4397 5536 -1929 -385 676 C -ATOM 6202 CG1 ILE C 299 101.509 -16.964 187.641 1.00 42.46 C -ANISOU 6202 CG1 ILE C 299 6648 4144 5339 -1964 -420 635 C -ATOM 6203 CG2 ILE C 299 102.109 -17.549 189.998 1.00 43.63 C -ANISOU 6203 CG2 ILE C 299 6931 4215 5433 -2011 -428 745 C -ATOM 6204 CD1 ILE C 299 102.100 -16.303 186.414 1.00 41.56 C -ANISOU 6204 CD1 ILE C 299 6488 4050 5253 -1860 -424 550 C -ATOM 6205 N VAL C 300 100.840 -15.177 191.892 1.00 49.28 N -ANISOU 6205 N VAL C 300 7499 5202 6022 -2022 -224 821 N -ATOM 6206 CA VAL C 300 101.171 -14.844 193.274 1.00 53.56 C -ANISOU 6206 CA VAL C 300 8086 5759 6508 -2020 -192 867 C -ATOM 6207 C VAL C 300 101.004 -16.034 194.210 1.00 60.69 C -ANISOU 6207 C VAL C 300 9084 6589 7387 -2127 -230 945 C -ATOM 6208 O VAL C 300 100.207 -16.935 193.951 1.00 62.53 O -ANISOU 6208 O VAL C 300 9321 6800 7637 -2227 -254 976 O -ATOM 6209 CB VAL C 300 100.294 -13.695 193.800 1.00 56.46 C -ANISOU 6209 CB VAL C 300 8357 6269 6825 -2026 -87 882 C -ATOM 6210 CG1 VAL C 300 100.728 -12.378 193.193 1.00 60.05 C -ANISOU 6210 CG1 VAL C 300 8739 6783 7293 -1905 -50 813 C -ATOM 6211 CG2 VAL C 300 98.828 -13.971 193.504 1.00 62.29 C -ANISOU 6211 CG2 VAL C 300 9021 7080 7568 -2130 -51 910 C -ATOM 6212 N GLU C 301 101.762 -16.027 195.302 1.00 64.90 N -ANISOU 6212 N GLU C 301 9694 7084 7880 -2109 -241 979 N -ATOM 6213 CA GLU C 301 101.620 -17.040 196.340 1.00 65.94 C -ANISOU 6213 CA GLU C 301 9920 7156 7979 -2211 -273 1062 C -ATOM 6214 C GLU C 301 100.793 -16.487 197.492 1.00 62.99 C -ANISOU 6214 C GLU C 301 9515 6894 7525 -2276 -183 1119 C -ATOM 6215 O GLU C 301 101.095 -15.419 198.025 1.00 63.66 O -ANISOU 6215 O GLU C 301 9572 7048 7568 -2211 -126 1103 O -ATOM 6216 CB GLU C 301 102.988 -17.493 196.851 1.00 71.63 C -ANISOU 6216 CB GLU C 301 10755 7757 8704 -2157 -351 1070 C -ATOM 6217 CG GLU C 301 103.840 -18.197 195.812 1.00 85.97 C -ANISOU 6217 CG GLU C 301 12613 9452 10600 -2097 -443 1016 C -ATOM 6218 CD GLU C 301 105.148 -18.710 196.380 1.00 99.42 C -ANISOU 6218 CD GLU C 301 14427 11036 12313 -2047 -523 1030 C -ATOM 6219 OE1 GLU C 301 105.339 -18.619 197.611 1.00101.89 O -ANISOU 6219 OE1 GLU C 301 14791 11356 12567 -2073 -513 1090 O -ATOM 6220 OE2 GLU C 301 105.985 -19.204 195.596 1.00106.18 O1+ -ANISOU 6220 OE2 GLU C 301 15316 11793 13234 -1982 -595 980 O1+ -ATOM 6221 N LEU C 302 99.748 -17.214 197.871 1.00 62.09 N -ANISOU 6221 N LEU C 302 9403 6798 7389 -2408 -169 1185 N -ATOM 6222 CA LEU C 302 98.889 -16.795 198.972 1.00 62.59 C -ANISOU 6222 CA LEU C 302 9436 6972 7375 -2482 -80 1242 C -ATOM 6223 C LEU C 302 99.613 -16.921 200.308 1.00 70.64 C -ANISOU 6223 C LEU C 302 10560 7952 8328 -2490 -93 1295 C -ATOM 6224 O LEU C 302 100.008 -18.015 200.711 1.00 78.87 O -ANISOU 6224 O LEU C 302 11710 8885 9371 -2546 -171 1348 O -ATOM 6225 CB LEU C 302 97.598 -17.615 198.990 1.00 56.34 C -ANISOU 6225 CB LEU C 302 8620 6208 6580 -2628 -65 1301 C -ATOM 6226 CG LEU C 302 96.643 -17.395 197.816 1.00 53.98 C -ANISOU 6226 CG LEU C 302 8202 5976 6332 -2639 -37 1259 C -ATOM 6227 CD1 LEU C 302 95.418 -18.286 197.947 1.00 59.78 C -ANISOU 6227 CD1 LEU C 302 8921 6733 7061 -2794 -29 1325 C -ATOM 6228 CD2 LEU C 302 96.236 -15.935 197.729 1.00 48.88 C -ANISOU 6228 CD2 LEU C 302 7435 5471 5666 -2565 64 1212 C -ATOM 6229 N ASP C 303 99.785 -15.793 200.989 1.00 67.61 N -ANISOU 6229 N ASP C 303 10146 7655 7887 -2432 -21 1280 N -ATOM 6230 CA ASP C 303 100.467 -15.766 202.277 1.00 73.93 C -ANISOU 6230 CA ASP C 303 11040 8433 8617 -2434 -29 1325 C -ATOM 6231 C ASP C 303 99.492 -16.104 203.403 1.00 73.55 C -ANISOU 6231 C ASP C 303 11008 8451 8487 -2569 29 1410 C -ATOM 6232 O ASP C 303 98.519 -15.382 203.623 1.00 67.19 O -ANISOU 6232 O ASP C 303 10110 7777 7642 -2596 132 1406 O -ATOM 6233 CB ASP C 303 101.098 -14.391 202.511 1.00 83.26 C -ANISOU 6233 CB ASP C 303 12186 9678 9771 -2315 22 1267 C -ATOM 6234 CG ASP C 303 102.078 -14.384 203.669 1.00 91.35 C -ANISOU 6234 CG ASP C 303 13317 10657 10735 -2297 -10 1301 C -ATOM 6235 OD1 ASP C 303 102.681 -15.440 203.950 1.00 95.24 O -ANISOU 6235 OD1 ASP C 303 13916 11035 11237 -2333 -102 1349 O -ATOM 6236 OD2 ASP C 303 102.250 -13.317 204.294 1.00 93.79 O1+ -ANISOU 6236 OD2 ASP C 303 13604 11043 10987 -2247 54 1280 O1+ -ATOM 6237 N PRO C 304 99.752 -17.213 204.116 1.00 75.68 N -ANISOU 6237 N PRO C 304 11394 8631 8731 -2654 -38 1488 N -ATOM 6238 CA PRO C 304 98.887 -17.720 205.188 1.00 81.30 C -ANISOU 6238 CA PRO C 304 12136 9390 9363 -2797 4 1580 C -ATOM 6239 C PRO C 304 98.630 -16.701 206.297 1.00 90.14 C -ANISOU 6239 C PRO C 304 13230 10637 10381 -2795 109 1588 C -ATOM 6240 O PRO C 304 97.565 -16.725 206.913 1.00 95.09 O -ANISOU 6240 O PRO C 304 13822 11361 10947 -2899 188 1637 O -ATOM 6241 CB PRO C 304 99.683 -18.904 205.745 1.00 73.85 C -ANISOU 6241 CB PRO C 304 11343 8303 8415 -2844 -108 1649 C -ATOM 6242 CG PRO C 304 100.536 -19.347 204.614 1.00 67.68 C -ANISOU 6242 CG PRO C 304 10583 7394 7737 -2758 -209 1594 C -ATOM 6243 CD PRO C 304 100.912 -18.093 203.887 1.00 67.46 C -ANISOU 6243 CD PRO C 304 10462 7429 7740 -2618 -164 1494 C -ATOM 6244 N GLU C 305 99.593 -15.818 206.544 1.00 89.14 N -ANISOU 6244 N GLU C 305 13121 10511 10237 -2679 110 1540 N -ATOM 6245 CA GLU C 305 99.471 -14.842 207.623 1.00 94.36 C -ANISOU 6245 CA GLU C 305 13771 11282 10799 -2670 202 1541 C -ATOM 6246 C GLU C 305 98.791 -13.551 207.173 1.00 91.08 C -ANISOU 6246 C GLU C 305 13216 10999 10392 -2605 312 1466 C -ATOM 6247 O GLU C 305 98.974 -12.499 207.786 1.00 90.75 O -ANISOU 6247 O GLU C 305 13157 11031 10291 -2548 378 1435 O -ATOM 6248 CB GLU C 305 100.845 -14.533 208.223 1.00104.12 C -ANISOU 6248 CB GLU C 305 15101 12453 12007 -2587 145 1531 C -ATOM 6249 CG GLU C 305 101.865 -14.030 207.215 1.00111.07 C -ANISOU 6249 CG GLU C 305 15958 13271 12973 -2442 90 1446 C -ATOM 6250 CD GLU C 305 103.180 -13.641 207.861 1.00119.10 C -ANISOU 6250 CD GLU C 305 17057 14237 13958 -2362 42 1437 C -ATOM 6251 OE1 GLU C 305 103.279 -13.715 209.103 1.00124.84 O -ANISOU 6251 OE1 GLU C 305 17860 14982 14592 -2418 52 1494 O -ATOM 6252 OE2 GLU C 305 104.115 -13.259 207.125 1.00119.30 O1+ -ANISOU 6252 OE2 GLU C 305 17071 14209 14050 -2247 -7 1372 O1+ -ATOM 6253 N CYS C 306 98.003 -13.634 206.106 1.00 89.11 N -ANISOU 6253 N CYS C 306 12868 10776 10213 -2615 329 1439 N -ATOM 6254 CA CYS C 306 97.301 -12.467 205.584 1.00 85.94 C -ANISOU 6254 CA CYS C 306 12329 10495 9829 -2554 425 1371 C -ATOM 6255 C CYS C 306 95.831 -12.766 205.311 1.00 92.20 C -ANISOU 6255 C CYS C 306 13026 11375 10631 -2655 488 1398 C -ATOM 6256 O CYS C 306 95.115 -11.939 204.748 1.00 89.77 O -ANISOU 6256 O CYS C 306 12594 11163 10351 -2615 560 1348 O -ATOM 6257 CB CYS C 306 97.974 -11.964 204.306 1.00 78.11 C -ANISOU 6257 CB CYS C 306 11293 9456 8930 -2425 379 1288 C -ATOM 6258 SG CYS C 306 99.677 -11.399 204.522 1.00101.11 S -ANISOU 6258 SG CYS C 306 14291 12287 11840 -2293 316 1244 S -ATOM 6259 N GLN C 307 95.387 -13.952 205.715 1.00101.26 N -ANISOU 6259 N GLN C 307 14231 12487 11757 -2789 458 1481 N -ATOM 6260 CA GLN C 307 94.016 -14.380 205.466 1.00104.76 C -ANISOU 6260 CA GLN C 307 14589 13003 12211 -2900 508 1515 C -ATOM 6261 C GLN C 307 93.023 -13.710 206.411 1.00107.73 C -ANISOU 6261 C GLN C 307 14895 13535 12504 -2952 640 1534 C -ATOM 6262 O GLN C 307 93.338 -13.441 207.570 1.00110.34 O -ANISOU 6262 O GLN C 307 15289 13892 12743 -2962 677 1559 O -ATOM 6263 CB GLN C 307 93.904 -15.902 205.577 1.00107.19 C -ANISOU 6263 CB GLN C 307 14987 13213 12526 -3030 426 1599 C -ATOM 6264 CG GLN C 307 94.832 -16.657 204.641 1.00111.60 C -ANISOU 6264 CG GLN C 307 15617 13615 13171 -2983 295 1578 C -ATOM 6265 CD GLN C 307 94.690 -18.160 204.769 1.00120.59 C -ANISOU 6265 CD GLN C 307 16849 14651 14320 -3113 213 1660 C -ATOM 6266 OE1 GLN C 307 93.786 -18.655 205.442 1.00125.12 O -ANISOU 6266 OE1 GLN C 307 17421 15278 14842 -3247 255 1734 O -ATOM 6267 NE2 GLN C 307 95.588 -18.896 204.124 1.00123.17 N -ANISOU 6267 NE2 GLN C 307 17256 14829 14714 -3073 95 1647 N -ATOM 6268 N LEU C 308 91.824 -13.442 205.904 1.00108.15 N -ANISOU 6268 N LEU C 308 14815 13692 12586 -2985 711 1520 N -ATOM 6269 CA LEU C 308 90.764 -12.846 206.709 1.00113.02 C -ANISOU 6269 CA LEU C 308 15348 14463 13133 -3037 842 1534 C -ATOM 6270 C LEU C 308 89.706 -13.883 207.072 1.00126.31 C -ANISOU 6270 C LEU C 308 17021 16181 14789 -3208 861 1621 C -ATOM 6271 O LEU C 308 89.900 -15.080 206.849 1.00130.31 O -ANISOU 6271 O LEU C 308 17609 16581 15323 -3289 767 1676 O -ATOM 6272 CB LEU C 308 90.120 -11.671 205.968 1.00106.23 C -ANISOU 6272 CB LEU C 308 14330 13710 12322 -2945 920 1455 C -ATOM 6273 CG LEU C 308 91.007 -10.444 205.742 1.00 99.36 C -ANISOU 6273 CG LEU C 308 13453 12832 11466 -2780 926 1369 C -ATOM 6274 CD1 LEU C 308 90.255 -9.368 204.972 1.00 95.74 C -ANISOU 6274 CD1 LEU C 308 12838 12477 11063 -2702 998 1300 C -ATOM 6275 CD2 LEU C 308 91.514 -9.902 207.069 1.00 97.18 C -ANISOU 6275 CD2 LEU C 308 13251 12586 11088 -2761 978 1374 C -ATOM 6276 N GLN C 309 88.592 -13.412 207.630 1.00132.32 N -ANISOU 6276 N GLN C 309 17683 17091 15500 -3263 984 1632 N -ATOM 6277 CA GLN C 309 87.494 -14.278 208.059 1.00135.65 C -ANISOU 6277 CA GLN C 309 18081 17571 15890 -3431 1021 1715 C -ATOM 6278 C GLN C 309 87.952 -15.342 209.053 1.00131.65 C -ANISOU 6278 C GLN C 309 17730 16984 15307 -3544 968 1809 C -ATOM 6279 O GLN C 309 88.824 -15.092 209.886 1.00128.38 O -ANISOU 6279 O GLN C 309 17418 16538 14824 -3503 961 1812 O -ATOM 6280 CB GLN C 309 86.805 -14.930 206.856 1.00141.87 C -ANISOU 6280 CB GLN C 309 18791 18335 16777 -3482 970 1721 C -ATOM 6281 CG GLN C 309 86.127 -13.945 205.918 1.00148.60 C -ANISOU 6281 CG GLN C 309 19477 19285 17700 -3395 1028 1643 C -ATOM 6282 CD GLN C 309 84.948 -13.242 206.563 1.00155.70 C -ANISOU 6282 CD GLN C 309 20248 20362 18548 -3431 1174 1645 C -ATOM 6283 OE1 GLN C 309 84.313 -13.776 207.473 1.00159.85 O -ANISOU 6283 OE1 GLN C 309 20787 20947 19003 -3563 1227 1717 O -ATOM 6284 NE2 GLN C 309 84.649 -12.036 206.093 1.00156.13 N -ANISOU 6284 NE2 GLN C 309 20179 20503 18640 -3315 1240 1565 N -ATOM 6285 N ASN C 327 100.676 -23.310 196.703 1.00 94.48 N -ANISOU 6285 N ASN C 327 13916 10288 11695 -2664 -606 1297 N -ATOM 6286 CA ASN C 327 99.415 -22.578 196.703 1.00101.29 C -ANISOU 6286 CA ASN C 327 14660 11306 12517 -2723 -504 1307 C -ATOM 6287 C ASN C 327 99.524 -21.261 195.937 1.00103.14 C -ANISOU 6287 C ASN C 327 14782 11645 12763 -2605 -440 1220 C -ATOM 6288 O ASN C 327 99.607 -20.188 196.535 1.00109.15 O -ANISOU 6288 O ASN C 327 15497 12502 13472 -2554 -367 1217 O -ATOM 6289 CB ASN C 327 98.947 -22.322 198.137 1.00102.63 C -ANISOU 6289 CB ASN C 327 14842 11554 12598 -2800 -439 1393 C -ATOM 6290 CG ASN C 327 97.542 -21.757 198.200 1.00106.00 C -ANISOU 6290 CG ASN C 327 15151 12136 12988 -2879 -336 1412 C -ATOM 6291 OD1 ASN C 327 96.748 -21.929 197.275 1.00108.45 O -ANISOU 6291 OD1 ASN C 327 15392 12475 13341 -2919 -332 1387 O -ATOM 6292 ND2 ASN C 327 97.226 -21.077 199.297 1.00104.80 N -ANISOU 6292 ND2 ASN C 327 14976 12087 12756 -2901 -253 1455 N -ATOM 6293 N THR C 328 99.522 -21.352 194.611 1.00 91.98 N -ANISOU 6293 N THR C 328 13327 10208 11413 -2564 -471 1148 N -ATOM 6294 CA THR C 328 99.667 -20.177 193.759 1.00 79.65 C -ANISOU 6294 CA THR C 328 11664 8732 9867 -2454 -422 1066 C -ATOM 6295 C THR C 328 98.372 -19.850 193.017 1.00 78.06 C -ANISOU 6295 C THR C 328 11345 8639 9675 -2509 -369 1052 C -ATOM 6296 O THR C 328 97.541 -20.728 192.783 1.00 85.69 O -ANISOU 6296 O THR C 328 12316 9584 10658 -2621 -395 1086 O -ATOM 6297 CB THR C 328 100.810 -20.359 192.743 1.00 80.22 C -ANISOU 6297 CB THR C 328 11772 8704 10002 -2343 -495 985 C -ATOM 6298 OG1 THR C 328 100.607 -21.570 192.005 1.00 87.44 O -ANISOU 6298 OG1 THR C 328 12734 9518 10970 -2405 -572 977 O -ATOM 6299 CG2 THR C 328 102.148 -20.438 193.458 1.00 78.62 C -ANISOU 6299 CG2 THR C 328 11664 8415 9794 -2267 -539 990 C -ATOM 6300 N VAL C 329 98.210 -18.582 192.650 1.00 71.86 N -ANISOU 6300 N VAL C 329 10455 7968 8880 -2432 -298 1005 N -ATOM 6301 CA VAL C 329 96.995 -18.112 191.993 1.00 65.16 C -ANISOU 6301 CA VAL C 329 9484 7235 8038 -2472 -243 994 C -ATOM 6302 C VAL C 329 97.324 -17.302 190.739 1.00 61.17 C -ANISOU 6302 C VAL C 329 8907 6761 7572 -2361 -242 905 C -ATOM 6303 O VAL C 329 98.209 -16.447 190.761 1.00 59.96 O -ANISOU 6303 O VAL C 329 8752 6617 7412 -2246 -225 864 O -ATOM 6304 CB VAL C 329 96.148 -17.241 192.950 1.00 63.19 C -ANISOU 6304 CB VAL C 329 9157 7123 7729 -2505 -138 1038 C -ATOM 6305 CG1 VAL C 329 94.965 -16.626 192.220 1.00 58.12 C -ANISOU 6305 CG1 VAL C 329 8377 6604 7101 -2526 -82 1019 C -ATOM 6306 CG2 VAL C 329 95.677 -18.060 194.143 1.00 64.84 C -ANISOU 6306 CG2 VAL C 329 9428 7315 7893 -2630 -133 1130 C -ATOM 6307 N LEU C 330 96.612 -17.575 189.648 1.00 55.05 N -ANISOU 6307 N LEU C 330 8077 6005 6836 -2401 -261 879 N -ATOM 6308 CA LEU C 330 96.807 -16.832 188.407 1.00 48.44 C -ANISOU 6308 CA LEU C 330 7169 5206 6031 -2309 -261 801 C -ATOM 6309 C LEU C 330 95.856 -15.642 188.308 1.00 52.40 C -ANISOU 6309 C LEU C 330 7535 5860 6514 -2297 -174 801 C -ATOM 6310 O LEU C 330 94.641 -15.790 188.434 1.00 58.22 O -ANISOU 6310 O LEU C 330 8207 6668 7244 -2394 -142 842 O -ATOM 6311 CB LEU C 330 96.635 -17.743 187.192 1.00 44.88 C -ANISOU 6311 CB LEU C 330 6735 4689 5630 -2348 -336 765 C -ATOM 6312 CG LEU C 330 96.899 -17.064 185.845 1.00 58.25 C -ANISOU 6312 CG LEU C 330 8366 6415 7351 -2258 -343 683 C -ATOM 6313 CD1 LEU C 330 98.338 -16.579 185.766 1.00 59.06 C -ANISOU 6313 CD1 LEU C 330 8517 6466 7457 -2125 -356 631 C -ATOM 6314 CD2 LEU C 330 96.585 -17.997 184.690 1.00 52.99 C -ANISOU 6314 CD2 LEU C 330 7715 5692 6725 -2313 -413 650 C -ATOM 6315 N ILE C 331 96.425 -14.463 188.073 1.00 54.64 N -ANISOU 6315 N ILE C 331 7774 6192 6794 -2179 -138 753 N -ATOM 6316 CA ILE C 331 95.662 -13.223 188.001 1.00 55.02 C -ANISOU 6316 CA ILE C 331 7699 6377 6829 -2148 -58 748 C -ATOM 6317 C ILE C 331 95.687 -12.672 186.577 1.00 53.64 C -ANISOU 6317 C ILE C 331 7457 6231 6692 -2082 -76 683 C -ATOM 6318 O ILE C 331 96.733 -12.664 185.934 1.00 58.09 O -ANISOU 6318 O ILE C 331 8068 6727 7275 -2003 -122 630 O -ATOM 6319 CB ILE C 331 96.239 -12.175 188.973 1.00 56.41 C -ANISOU 6319 CB ILE C 331 7876 6592 6965 -2066 5 750 C -ATOM 6320 CG1 ILE C 331 96.194 -12.703 190.407 1.00 61.97 C -ANISOU 6320 CG1 ILE C 331 8649 7274 7623 -2136 24 817 C -ATOM 6321 CG2 ILE C 331 95.483 -10.867 188.876 1.00 54.42 C -ANISOU 6321 CG2 ILE C 331 7499 6472 6705 -2026 86 739 C -ATOM 6322 CD1 ILE C 331 94.805 -13.075 190.871 1.00 67.11 C -ANISOU 6322 CD1 ILE C 331 9245 7996 8256 -2260 67 877 C -ATOM 6323 N ALA C 332 94.539 -12.214 186.087 1.00 47.87 N -ANISOU 6323 N ALA C 332 6614 5603 5971 -2115 -41 688 N -ATOM 6324 CA ALA C 332 94.434 -11.744 184.707 1.00 51.64 C -ANISOU 6324 CA ALA C 332 7026 6114 6482 -2066 -63 634 C -ATOM 6325 C ALA C 332 94.301 -10.226 184.595 1.00 52.49 C -ANISOU 6325 C ALA C 332 7035 6324 6583 -1974 2 614 C -ATOM 6326 O ALA C 332 93.583 -9.599 185.375 1.00 52.41 O -ANISOU 6326 O ALA C 332 6960 6401 6554 -1987 74 649 O -ATOM 6327 CB ALA C 332 93.269 -12.431 184.002 1.00 42.84 C -ANISOU 6327 CB ALA C 332 5859 5028 5391 -2172 -92 650 C -ATOM 6328 N ASP C 333 94.998 -9.653 183.614 1.00 52.44 N -ANISOU 6328 N ASP C 333 7022 6308 6595 -1882 -23 556 N -ATOM 6329 CA ASP C 333 94.925 -8.223 183.306 1.00 51.56 C -ANISOU 6329 CA ASP C 333 6822 6284 6484 -1792 26 533 C -ATOM 6330 C ASP C 333 95.257 -7.350 184.513 1.00 46.88 C -ANISOU 6330 C ASP C 333 6232 5721 5861 -1736 95 549 C -ATOM 6331 O ASP C 333 94.363 -6.848 185.192 1.00 48.42 O -ANISOU 6331 O ASP C 333 6356 5998 6042 -1760 160 583 O -ATOM 6332 CB ASP C 333 93.546 -7.864 182.740 1.00 62.96 C -ANISOU 6332 CB ASP C 333 8143 7832 7947 -1837 48 549 C -ATOM 6333 CG ASP C 333 93.492 -6.456 182.176 1.00 68.88 C -ANISOU 6333 CG ASP C 333 8805 8660 8707 -1741 81 521 C -ATOM 6334 OD1 ASP C 333 94.550 -5.941 181.757 1.00 76.34 O -ANISOU 6334 OD1 ASP C 333 9788 9568 9651 -1650 64 478 O -ATOM 6335 OD2 ASP C 333 92.391 -5.867 182.147 1.00 63.16 O1+ -ANISOU 6335 OD2 ASP C 333 7972 8033 7993 -1758 122 543 O1+ -ATOM 6336 N LEU C 334 96.550 -7.170 184.768 1.00 50.74 N -ANISOU 6336 N LEU C 334 6799 6142 6338 -1660 81 522 N -ATOM 6337 CA LEU C 334 97.012 -6.446 185.950 1.00 46.27 C -ANISOU 6337 CA LEU C 334 6253 5588 5739 -1610 136 535 C -ATOM 6338 C LEU C 334 96.685 -4.956 185.912 1.00 48.47 C -ANISOU 6338 C LEU C 334 6438 5962 6016 -1535 199 520 C -ATOM 6339 O LEU C 334 96.954 -4.271 184.925 1.00 58.97 O -ANISOU 6339 O LEU C 334 7728 7307 7369 -1467 185 481 O -ATOM 6340 CB LEU C 334 98.516 -6.647 186.152 1.00 40.26 C -ANISOU 6340 CB LEU C 334 5597 4729 4970 -1548 95 508 C -ATOM 6341 CG LEU C 334 98.967 -8.072 186.476 1.00 49.90 C -ANISOU 6341 CG LEU C 334 6924 5845 6190 -1611 35 527 C -ATOM 6342 CD1 LEU C 334 100.472 -8.129 186.679 1.00 52.47 C -ANISOU 6342 CD1 LEU C 334 7341 6083 6514 -1536 -2 499 C -ATOM 6343 CD2 LEU C 334 98.238 -8.595 187.702 1.00 60.02 C -ANISOU 6343 CD2 LEU C 334 8223 7142 7439 -1703 68 592 C -ATOM 6344 N ASP C 335 96.105 -4.468 187.002 1.00 43.34 N -ANISOU 6344 N ASP C 335 5756 5373 5339 -1549 270 552 N -ATOM 6345 CA ASP C 335 95.795 -3.055 187.160 1.00 53.66 C -ANISOU 6345 CA ASP C 335 6981 6764 6644 -1477 336 539 C -ATOM 6346 C ASP C 335 96.112 -2.667 188.600 1.00 58.85 C -ANISOU 6346 C ASP C 335 7681 7426 7255 -1460 393 555 C -ATOM 6347 O ASP C 335 96.466 -3.532 189.401 1.00 64.56 O -ANISOU 6347 O ASP C 335 8489 8094 7947 -1513 378 582 O -ATOM 6348 CB ASP C 335 94.322 -2.794 186.841 1.00 65.64 C -ANISOU 6348 CB ASP C 335 8378 8382 8182 -1520 374 559 C -ATOM 6349 CG ASP C 335 94.033 -1.332 186.558 1.00 74.67 C -ANISOU 6349 CG ASP C 335 9429 9602 9343 -1432 421 534 C -ATOM 6350 OD1 ASP C 335 94.959 -0.618 186.119 1.00 77.62 O -ANISOU 6350 OD1 ASP C 335 9825 9944 9723 -1342 403 497 O -ATOM 6351 OD2 ASP C 335 92.881 -0.899 186.770 1.00 77.23 O1+ -ANISOU 6351 OD2 ASP C 335 9654 10014 9674 -1453 476 554 O1+ -ATOM 6352 N THR C 336 95.996 -1.377 188.916 1.00 54.31 N -ANISOU 6352 N THR C 336 7050 6913 6673 -1388 454 538 N -ATOM 6353 CA THR C 336 96.265 -0.847 190.260 1.00 45.77 C -ANISOU 6353 CA THR C 336 6004 5845 5544 -1365 513 546 C -ATOM 6354 C THR C 336 97.752 -0.929 190.631 1.00 48.15 C -ANISOU 6354 C THR C 336 6417 6055 5822 -1317 473 528 C -ATOM 6355 O THR C 336 98.463 -1.835 190.198 1.00 50.87 O -ANISOU 6355 O THR C 336 6831 6318 6179 -1335 402 526 O -ATOM 6356 CB THR C 336 95.386 -1.532 191.347 1.00 72.27 C -ANISOU 6356 CB THR C 336 9362 9238 8861 -1466 560 597 C -ATOM 6357 OG1 THR C 336 94.027 -1.591 190.898 1.00 79.03 O -ANISOU 6357 OG1 THR C 336 10110 10175 9744 -1518 588 614 O -ATOM 6358 CG2 THR C 336 95.446 -0.776 192.667 1.00 73.75 C -ANISOU 6358 CG2 THR C 336 9563 9464 8996 -1438 635 599 C -ATOM 6359 N GLU C 337 98.217 0.037 191.419 1.00 51.01 N -ANISOU 6359 N GLU C 337 6795 6432 6156 -1253 517 512 N -ATOM 6360 CA GLU C 337 99.600 0.060 191.886 1.00 48.47 C -ANISOU 6360 CA GLU C 337 6573 6034 5811 -1207 483 498 C -ATOM 6361 C GLU C 337 99.956 -1.205 192.660 1.00 48.51 C -ANISOU 6361 C GLU C 337 6675 5973 5782 -1283 449 537 C -ATOM 6362 O GLU C 337 101.057 -1.739 192.520 1.00 54.00 O -ANISOU 6362 O GLU C 337 7452 6583 6484 -1265 383 528 O -ATOM 6363 CB GLU C 337 99.848 1.286 192.769 1.00 53.03 C -ANISOU 6363 CB GLU C 337 7148 6648 6355 -1143 544 479 C -ATOM 6364 CG GLU C 337 101.204 1.281 193.462 1.00 62.18 C -ANISOU 6364 CG GLU C 337 8410 7733 7481 -1108 512 471 C -ATOM 6365 CD GLU C 337 101.325 2.351 194.529 1.00 71.94 C -ANISOU 6365 CD GLU C 337 9655 9008 8673 -1064 575 458 C -ATOM 6366 OE1 GLU C 337 100.761 3.450 194.341 1.00 82.41 O -ANISOU 6366 OE1 GLU C 337 10902 10397 10013 -1016 628 433 O -ATOM 6367 OE2 GLU C 337 101.981 2.090 195.560 1.00 67.66 O1+ -ANISOU 6367 OE2 GLU C 337 9198 8428 8081 -1079 568 472 O1+ -ATOM 6368 N ALA C 338 99.014 -1.679 193.470 1.00 46.64 N -ANISOU 6368 N ALA C 338 6430 5780 5512 -1367 492 580 N -ATOM 6369 CA ALA C 338 99.233 -2.839 194.331 1.00 44.74 C -ANISOU 6369 CA ALA C 338 6282 5484 5232 -1448 465 627 C -ATOM 6370 C ALA C 338 99.674 -4.083 193.562 1.00 52.83 C -ANISOU 6370 C ALA C 338 7361 6418 6295 -1485 375 634 C -ATOM 6371 O ALA C 338 100.536 -4.830 194.023 1.00 60.72 O -ANISOU 6371 O ALA C 338 8460 7332 7277 -1500 323 651 O -ATOM 6372 CB ALA C 338 97.982 -3.135 195.147 1.00 40.09 C -ANISOU 6372 CB ALA C 338 5658 4970 4606 -1541 531 674 C -ATOM 6373 N GLU C 339 99.085 -4.300 192.390 1.00 52.35 N -ANISOU 6373 N GLU C 339 7235 6373 6283 -1499 355 621 N -ATOM 6374 CA GLU C 339 99.412 -5.471 191.583 1.00 52.35 C -ANISOU 6374 CA GLU C 339 7282 6290 6319 -1536 272 621 C -ATOM 6375 C GLU C 339 100.685 -5.266 190.765 1.00 55.12 C -ANISOU 6375 C GLU C 339 7669 6572 6703 -1445 213 569 C -ATOM 6376 O GLU C 339 101.473 -6.193 190.589 1.00 64.39 O -ANISOU 6376 O GLU C 339 8923 7651 7890 -1453 144 567 O -ATOM 6377 CB GLU C 339 98.245 -5.839 190.662 1.00 51.00 C -ANISOU 6377 CB GLU C 339 7030 6165 6184 -1596 270 627 C -ATOM 6378 CG GLU C 339 96.957 -6.173 191.398 1.00 56.34 C -ANISOU 6378 CG GLU C 339 7664 6908 6833 -1697 324 681 C -ATOM 6379 CD GLU C 339 95.809 -6.487 190.457 1.00 59.45 C -ANISOU 6379 CD GLU C 339 7970 7352 7266 -1756 319 686 C -ATOM 6380 OE1 GLU C 339 96.040 -6.542 189.231 1.00 61.29 O -ANISOU 6380 OE1 GLU C 339 8186 7558 7543 -1723 268 649 O -ATOM 6381 OE2 GLU C 339 94.674 -6.676 190.944 1.00 59.24 O1+ -ANISOU 6381 OE2 GLU C 339 7890 7393 7224 -1836 367 727 O1+ -ATOM 6382 N GLU C 340 100.883 -4.050 190.269 1.00 51.82 N -ANISOU 6382 N GLU C 340 7191 6201 6298 -1357 241 528 N -ATOM 6383 CA GLU C 340 102.054 -3.745 189.454 1.00 48.69 C -ANISOU 6383 CA GLU C 340 6818 5753 5931 -1272 193 478 C -ATOM 6384 C GLU C 340 103.332 -3.753 190.289 1.00 48.70 C -ANISOU 6384 C GLU C 340 6910 5686 5907 -1229 171 476 C -ATOM 6385 O GLU C 340 104.412 -4.062 189.787 1.00 48.85 O -ANISOU 6385 O GLU C 340 6977 5634 5950 -1185 112 448 O -ATOM 6386 CB GLU C 340 101.887 -2.390 188.760 1.00 41.15 C -ANISOU 6386 CB GLU C 340 5774 4867 4993 -1196 230 442 C -ATOM 6387 CG GLU C 340 102.997 -2.057 187.774 1.00 39.08 C -ANISOU 6387 CG GLU C 340 5525 4562 4761 -1115 184 392 C -ATOM 6388 CD GLU C 340 102.841 -0.681 187.158 1.00 51.94 C -ANISOU 6388 CD GLU C 340 7073 6258 6404 -1044 220 363 C -ATOM 6389 OE1 GLU C 340 101.857 0.013 187.490 1.00 63.12 O -ANISOU 6389 OE1 GLU C 340 8421 7751 7811 -1052 279 379 O -ATOM 6390 OE2 GLU C 340 103.703 -0.293 186.342 1.00 50.63 O1+ -ANISOU 6390 OE2 GLU C 340 6910 6067 6259 -980 189 325 O1+ -ATOM 6391 N THR C 341 103.197 -3.422 191.569 1.00 50.47 N -ANISOU 6391 N THR C 341 7156 5937 6083 -1244 217 506 N -ATOM 6392 CA THR C 341 104.348 -3.277 192.453 1.00 52.00 C -ANISOU 6392 CA THR C 341 7431 6080 6248 -1203 200 506 C -ATOM 6393 C THR C 341 104.763 -4.593 193.111 1.00 58.29 C -ANISOU 6393 C THR C 341 8326 6792 7029 -1265 145 546 C -ATOM 6394 O THR C 341 105.953 -4.883 193.239 1.00 68.19 O -ANISOU 6394 O THR C 341 9650 7968 8289 -1225 90 536 O -ATOM 6395 CB THR C 341 104.076 -2.224 193.551 1.00 48.14 C -ANISOU 6395 CB THR C 341 6925 5659 5708 -1186 274 515 C -ATOM 6396 OG1 THR C 341 103.761 -0.966 192.942 1.00 43.22 O -ANISOU 6396 OG1 THR C 341 6214 5104 5105 -1121 320 477 O -ATOM 6397 CG2 THR C 341 105.289 -2.054 194.451 1.00 55.07 C -ANISOU 6397 CG2 THR C 341 7887 6484 6553 -1146 251 514 C -ATOM 6398 N SER C 342 103.782 -5.393 193.515 1.00 51.98 N -ANISOU 6398 N SER C 342 7532 6007 6213 -1362 159 594 N -ATOM 6399 CA SER C 342 104.059 -6.572 194.331 1.00 52.79 C -ANISOU 6399 CA SER C 342 7732 6035 6292 -1430 114 643 C -ATOM 6400 C SER C 342 104.092 -7.906 193.576 1.00 51.31 C -ANISOU 6400 C SER C 342 7581 5765 6150 -1477 39 649 C -ATOM 6401 O SER C 342 104.584 -8.902 194.106 1.00 60.52 O -ANISOU 6401 O SER C 342 8838 6847 7309 -1515 -16 683 O -ATOM 6402 CB SER C 342 103.078 -6.648 195.506 1.00 59.27 C -ANISOU 6402 CB SER C 342 8552 6916 7052 -1515 175 700 C -ATOM 6403 OG SER C 342 101.739 -6.494 195.069 1.00 62.45 O -ANISOU 6403 OG SER C 342 8862 7403 7464 -1563 229 705 O -ATOM 6404 N ILE C 343 103.574 -7.933 192.352 1.00 47.81 N -ANISOU 6404 N ILE C 343 7070 5343 5751 -1476 34 618 N -ATOM 6405 CA ILE C 343 103.573 -9.168 191.567 1.00 51.40 C -ANISOU 6405 CA ILE C 343 7559 5720 6249 -1521 -36 616 C -ATOM 6406 C ILE C 343 104.760 -9.223 190.606 1.00 47.60 C -ANISOU 6406 C ILE C 343 7103 5170 5815 -1434 -97 556 C -ATOM 6407 O ILE C 343 104.799 -8.499 189.611 1.00 47.65 O -ANISOU 6407 O ILE C 343 7043 5218 5846 -1375 -83 507 O -ATOM 6408 CB ILE C 343 102.260 -9.354 190.779 1.00 38.70 C -ANISOU 6408 CB ILE C 343 5872 4172 4661 -1586 -14 619 C -ATOM 6409 CG1 ILE C 343 101.052 -9.170 191.701 1.00 41.84 C -ANISOU 6409 CG1 ILE C 343 6228 4655 5014 -1665 57 674 C -ATOM 6410 CG2 ILE C 343 102.226 -10.722 190.115 1.00 39.22 C -ANISOU 6410 CG2 ILE C 343 5985 4150 4764 -1645 -89 622 C -ATOM 6411 CD1 ILE C 343 99.724 -9.489 191.044 1.00 39.90 C -ANISOU 6411 CD1 ILE C 343 5905 4465 4789 -1743 73 687 C -ATOM 6412 N HIS C 344 105.720 -10.094 190.905 1.00 43.62 N -ANISOU 6412 N HIS C 344 6693 4559 5321 -1428 -164 563 N -ATOM 6413 CA HIS C 344 106.971 -10.143 190.153 1.00 37.31 C -ANISOU 6413 CA HIS C 344 5920 3693 4564 -1340 -218 506 C -ATOM 6414 C HIS C 344 107.031 -11.286 189.141 1.00 56.17 C -ANISOU 6414 C HIS C 344 8336 6003 7002 -1363 -284 480 C -ATOM 6415 O HIS C 344 107.958 -11.359 188.333 1.00 56.05 O -ANISOU 6415 O HIS C 344 8332 5941 7025 -1292 -324 425 O -ATOM 6416 CB HIS C 344 108.160 -10.217 191.109 1.00 43.84 C -ANISOU 6416 CB HIS C 344 6827 4455 5377 -1297 -251 520 C -ATOM 6417 CG HIS C 344 108.214 -9.088 192.088 1.00 49.63 C -ANISOU 6417 CG HIS C 344 7540 5258 6058 -1270 -192 538 C -ATOM 6418 ND1 HIS C 344 108.600 -7.813 191.733 1.00 45.50 N -ANISOU 6418 ND1 HIS C 344 6958 4795 5535 -1186 -153 494 N -ATOM 6419 CD2 HIS C 344 107.925 -9.039 193.410 1.00 60.68 C -ANISOU 6419 CD2 HIS C 344 8976 6677 7402 -1317 -164 595 C -ATOM 6420 CE1 HIS C 344 108.549 -7.028 192.794 1.00 53.32 C -ANISOU 6420 CE1 HIS C 344 7949 5835 6475 -1182 -106 519 C -ATOM 6421 NE2 HIS C 344 108.143 -7.747 193.825 1.00 60.72 N -ANISOU 6421 NE2 HIS C 344 8944 6752 7376 -1260 -110 578 N -ATOM 6422 N SER C 345 106.050 -12.179 189.193 1.00 54.60 N -ANISOU 6422 N SER C 345 8150 5792 6804 -1463 -295 518 N -ATOM 6423 CA SER C 345 105.929 -13.228 188.188 1.00 38.83 C -ANISOU 6423 CA SER C 345 6174 3728 4853 -1495 -353 491 C -ATOM 6424 C SER C 345 104.776 -12.906 187.247 1.00 51.29 C -ANISOU 6424 C SER C 345 7661 5391 6436 -1534 -318 475 C -ATOM 6425 O SER C 345 103.608 -13.008 187.621 1.00 52.48 O -ANISOU 6425 O SER C 345 7779 5596 6565 -1621 -284 522 O -ATOM 6426 CB SER C 345 105.732 -14.596 188.841 1.00 47.11 C -ANISOU 6426 CB SER C 345 7311 4683 5903 -1585 -406 545 C -ATOM 6427 OG SER C 345 106.926 -15.031 189.469 1.00 49.73 O -ANISOU 6427 OG SER C 345 7733 4920 6244 -1540 -458 551 O -ATOM 6428 N THR C 346 105.112 -12.512 186.023 1.00 46.53 N -ANISOU 6428 N THR C 346 7015 4803 5862 -1470 -326 409 N -ATOM 6429 CA THR C 346 104.108 -12.031 185.083 1.00 48.68 C -ANISOU 6429 CA THR C 346 7195 5164 6137 -1493 -294 391 C -ATOM 6430 C THR C 346 104.222 -12.672 183.700 1.00 50.27 C -ANISOU 6430 C THR C 346 7401 5322 6377 -1491 -347 333 C -ATOM 6431 O THR C 346 105.283 -13.160 183.313 1.00 54.48 O -ANISOU 6431 O THR C 346 7994 5771 6935 -1438 -397 290 O -ATOM 6432 CB THR C 346 104.172 -10.498 184.943 1.00 52.97 C -ANISOU 6432 CB THR C 346 7655 5808 6663 -1415 -231 371 C -ATOM 6433 OG1 THR C 346 103.211 -10.062 183.974 1.00 66.21 O -ANISOU 6433 OG1 THR C 346 9243 7567 8347 -1436 -208 355 O -ATOM 6434 CG2 THR C 346 105.564 -10.060 184.510 1.00 36.53 C -ANISOU 6434 CG2 THR C 346 5595 3689 4596 -1307 -252 315 C -ATOM 6435 N ILE C 347 103.113 -12.666 182.966 1.00 47.94 N -ANISOU 6435 N ILE C 347 7042 5089 6085 -1549 -336 333 N -ATOM 6436 CA ILE C 347 103.057 -13.238 181.625 1.00 42.58 C -ANISOU 6436 CA ILE C 347 6363 4381 5434 -1559 -384 279 C -ATOM 6437 C ILE C 347 102.349 -12.286 180.664 1.00 45.43 C -ANISOU 6437 C ILE C 347 6619 4852 5789 -1546 -348 257 C -ATOM 6438 O ILE C 347 101.250 -11.814 180.948 1.00 46.72 O -ANISOU 6438 O ILE C 347 6711 5101 5937 -1595 -305 300 O -ATOM 6439 CB ILE C 347 102.313 -14.589 181.623 1.00 44.97 C -ANISOU 6439 CB ILE C 347 6712 4622 5752 -1671 -431 306 C -ATOM 6440 CG1 ILE C 347 103.055 -15.611 182.487 1.00 48.74 C -ANISOU 6440 CG1 ILE C 347 7300 4977 6240 -1683 -477 328 C -ATOM 6441 CG2 ILE C 347 102.147 -15.111 180.204 1.00 46.70 C -ANISOU 6441 CG2 ILE C 347 6926 4822 5996 -1686 -478 247 C -ATOM 6442 CD1 ILE C 347 102.366 -16.955 182.571 1.00 45.07 C -ANISOU 6442 CD1 ILE C 347 6890 4442 5791 -1797 -527 359 C -ATOM 6443 N SER C 348 102.983 -12.004 179.530 1.00 45.51 N -ANISOU 6443 N SER C 348 6619 4862 5811 -1479 -367 192 N -ATOM 6444 CA SER C 348 102.392 -11.136 178.515 1.00 43.32 C -ANISOU 6444 CA SER C 348 6249 4682 5527 -1465 -344 170 C -ATOM 6445 C SER C 348 102.258 -11.880 177.192 1.00 48.79 C -ANISOU 6445 C SER C 348 6955 5346 6235 -1495 -398 119 C -ATOM 6446 O SER C 348 103.210 -12.510 176.729 1.00 56.54 O -ANISOU 6446 O SER C 348 8005 6246 7231 -1460 -441 66 O -ATOM 6447 CB SER C 348 103.238 -9.877 178.327 1.00 50.58 C -ANISOU 6447 CB SER C 348 7135 5647 6437 -1357 -309 141 C -ATOM 6448 OG SER C 348 103.347 -9.152 179.539 1.00 62.14 O -ANISOU 6448 OG SER C 348 8588 7136 7884 -1330 -259 184 O -ATOM 6449 N ILE C 349 101.075 -11.812 176.587 1.00 47.37 N -ANISOU 6449 N ILE C 349 6710 5236 6054 -1560 -397 132 N -ATOM 6450 CA ILE C 349 100.805 -12.558 175.361 1.00 50.52 C -ANISOU 6450 CA ILE C 349 7121 5613 6462 -1604 -451 87 C -ATOM 6451 C ILE C 349 100.144 -11.712 174.274 1.00 55.62 C -ANISOU 6451 C ILE C 349 7674 6363 7095 -1599 -439 72 C -ATOM 6452 O ILE C 349 99.220 -10.943 174.546 1.00 64.05 O -ANISOU 6452 O ILE C 349 8657 7522 8156 -1619 -399 118 O -ATOM 6453 CB ILE C 349 99.896 -13.784 175.632 1.00 53.05 C -ANISOU 6453 CB ILE C 349 7473 5887 6795 -1723 -489 120 C -ATOM 6454 CG1 ILE C 349 100.430 -14.616 176.801 1.00 49.88 C -ANISOU 6454 CG1 ILE C 349 7164 5384 6405 -1738 -502 149 C -ATOM 6455 CG2 ILE C 349 99.757 -14.644 174.381 1.00 40.32 C -ANISOU 6455 CG2 ILE C 349 5891 4236 5194 -1765 -552 65 C -ATOM 6456 CD1 ILE C 349 99.580 -15.821 177.132 1.00 41.11 C -ANISOU 6456 CD1 ILE C 349 6091 4223 5307 -1860 -540 188 C -ATOM 6457 N LEU C 350 100.635 -11.852 173.045 1.00 50.05 N -ANISOU 6457 N LEU C 350 6987 5644 6387 -1569 -475 6 N -ATOM 6458 CA LEU C 350 99.925 -11.369 171.866 1.00 53.07 C -ANISOU 6458 CA LEU C 350 7297 6112 6757 -1588 -483 -10 C -ATOM 6459 C LEU C 350 99.376 -12.576 171.118 1.00 39.45 C -ANISOU 6459 C LEU C 350 5609 4343 5038 -1677 -546 -36 C -ATOM 6460 O LEU C 350 100.119 -13.281 170.437 1.00 48.20 O -ANISOU 6460 O LEU C 350 6787 5379 6146 -1661 -587 -101 O -ATOM 6461 CB LEU C 350 100.851 -10.574 170.946 1.00 37.87 C -ANISOU 6461 CB LEU C 350 5362 4212 4813 -1494 -476 -66 C -ATOM 6462 CG LEU C 350 101.325 -9.201 171.421 1.00 43.18 C -ANISOU 6462 CG LEU C 350 5986 4943 5477 -1406 -418 -45 C -ATOM 6463 CD1 LEU C 350 102.161 -8.522 170.346 1.00 38.12 C -ANISOU 6463 CD1 LEU C 350 5337 4329 4817 -1330 -419 -100 C -ATOM 6464 CD2 LEU C 350 100.145 -8.341 171.798 1.00 46.05 C -ANISOU 6464 CD2 LEU C 350 6253 5403 5840 -1434 -381 18 C -ATOM 6465 N ALA C 351 98.077 -12.818 171.254 1.00 47.07 N -ANISOU 6465 N ALA C 351 6524 5351 6008 -1772 -553 12 N -ATOM 6466 CA ALA C 351 97.462 -14.000 170.660 1.00 41.03 C -ANISOU 6466 CA ALA C 351 5795 4543 5252 -1871 -615 -5 C -ATOM 6467 C ALA C 351 96.565 -13.648 169.482 1.00 47.19 C -ANISOU 6467 C ALA C 351 6500 5412 6017 -1911 -637 -15 C -ATOM 6468 O ALA C 351 95.691 -12.789 169.589 1.00 57.77 O -ANISOU 6468 O ALA C 351 7740 6854 7355 -1922 -605 34 O -ATOM 6469 CB ALA C 351 96.678 -14.773 171.710 1.00 53.88 C -ANISOU 6469 CB ALA C 351 7435 6137 6899 -1966 -617 58 C -ATOM 6470 N ALA C 352 96.790 -14.317 168.356 1.00 43.80 N -ANISOU 6470 N ALA C 352 6119 4945 5579 -1930 -693 -81 N -ATOM 6471 CA ALA C 352 95.948 -14.143 167.182 1.00 51.77 C -ANISOU 6471 CA ALA C 352 7070 6030 6571 -1979 -726 -93 C -ATOM 6472 C ALA C 352 94.728 -15.051 167.289 1.00 61.59 C -ANISOU 6472 C ALA C 352 8304 7267 7832 -2109 -766 -58 C -ATOM 6473 O ALA C 352 94.843 -16.195 167.728 1.00 61.99 O -ANISOU 6473 O ALA C 352 8434 7218 7901 -2163 -796 -63 O -ATOM 6474 CB ALA C 352 96.732 -14.449 165.915 1.00 42.17 C -ANISOU 6474 CB ALA C 352 5914 4781 5329 -1945 -766 -183 C -ATOM 6475 N PRO C 353 93.552 -14.539 166.891 1.00 74.41 N -ANISOU 6475 N PRO C 353 9826 8996 9451 -2162 -770 -18 N -ATOM 6476 CA PRO C 353 92.284 -15.278 166.942 1.00 80.81 C -ANISOU 6476 CA PRO C 353 10606 9820 10279 -2291 -807 22 C -ATOM 6477 C PRO C 353 92.325 -16.589 166.160 1.00 88.25 C -ANISOU 6477 C PRO C 353 11638 10675 11218 -2366 -885 -36 C -ATOM 6478 O PRO C 353 91.468 -17.450 166.364 1.00 92.29 O -ANISOU 6478 O PRO C 353 12154 11165 11749 -2478 -920 -7 O -ATOM 6479 CB PRO C 353 91.294 -14.311 166.290 1.00 80.18 C -ANISOU 6479 CB PRO C 353 10401 9874 10189 -2303 -804 52 C -ATOM 6480 CG PRO C 353 91.875 -12.965 166.536 1.00 81.48 C -ANISOU 6480 CG PRO C 353 10519 10097 10345 -2183 -740 62 C -ATOM 6481 CD PRO C 353 93.358 -13.151 166.438 1.00 78.70 C -ANISOU 6481 CD PRO C 353 10271 9655 9977 -2099 -737 -3 C -ATOM 6482 N SER C 354 93.307 -16.731 165.275 1.00 88.36 N -ANISOU 6482 N SER C 354 11721 10642 11209 -2306 -909 -118 N -ATOM 6483 CA SER C 354 93.482 -17.956 164.505 1.00 89.04 C -ANISOU 6483 CA SER C 354 11902 10638 11290 -2363 -980 -186 C -ATOM 6484 C SER C 354 93.809 -19.137 165.415 1.00 82.41 C -ANISOU 6484 C SER C 354 11160 9667 10485 -2401 -996 -182 C -ATOM 6485 O SER C 354 93.402 -20.268 165.149 1.00 82.52 O -ANISOU 6485 O SER C 354 11231 9612 10511 -2495 -1057 -201 O -ATOM 6486 CB SER C 354 94.589 -17.775 163.465 1.00 91.15 C -ANISOU 6486 CB SER C 354 12223 10887 11524 -2275 -990 -278 C -ATOM 6487 OG SER C 354 95.827 -17.473 164.086 1.00 88.51 O -ANISOU 6487 OG SER C 354 11932 10502 11196 -2166 -942 -295 O -ATOM 6488 N GLY C 355 94.543 -18.866 166.489 1.00 79.71 N -ANISOU 6488 N GLY C 355 10839 9288 10158 -2329 -945 -156 N -ATOM 6489 CA GLY C 355 94.931 -19.901 167.430 1.00 76.93 C -ANISOU 6489 CA GLY C 355 10581 8810 9837 -2356 -959 -145 C -ATOM 6490 C GLY C 355 96.415 -19.870 167.739 1.00 71.88 C -ANISOU 6490 C GLY C 355 10018 8091 9201 -2239 -938 -191 C -ATOM 6491 O GLY C 355 96.871 -20.480 168.707 1.00 65.33 O -ANISOU 6491 O GLY C 355 9257 7167 8398 -2237 -938 -171 O -ATOM 6492 N ASN C 356 97.172 -19.156 166.911 1.00 69.73 N -ANISOU 6492 N ASN C 356 9734 7858 8903 -2144 -922 -252 N -ATOM 6493 CA ASN C 356 98.612 -19.030 167.105 1.00 69.16 C -ANISOU 6493 CA ASN C 356 9721 7723 8834 -2028 -899 -300 C -ATOM 6494 C ASN C 356 98.986 -17.828 167.964 1.00 63.59 C -ANISOU 6494 C ASN C 356 8956 7082 8124 -1945 -827 -248 C -ATOM 6495 O ASN C 356 98.131 -17.020 168.326 1.00 68.51 O -ANISOU 6495 O ASN C 356 9487 7804 8740 -1970 -791 -182 O -ATOM 6496 CB ASN C 356 99.336 -18.959 165.760 1.00 75.62 C -ANISOU 6496 CB ASN C 356 10565 8544 9624 -1970 -918 -397 C -ATOM 6497 CG ASN C 356 99.401 -20.301 165.064 1.00 85.47 C -ANISOU 6497 CG ASN C 356 11906 9688 10879 -2025 -988 -469 C -ATOM 6498 OD1 ASN C 356 98.567 -21.176 165.299 1.00 87.67 O -ANISOU 6498 OD1 ASN C 356 12210 9922 11179 -2130 -1031 -440 O -ATOM 6499 ND2 ASN C 356 100.399 -20.474 164.206 1.00 89.91 N -ANISOU 6499 ND2 ASN C 356 12522 10214 11427 -1955 -998 -563 N -ATOM 6500 N TYR C 357 100.270 -17.716 168.286 1.00 53.47 N -ANISOU 6500 N TYR C 357 7724 5743 6849 -1846 -807 -282 N -ATOM 6501 CA TYR C 357 100.749 -16.637 169.139 1.00 49.57 C -ANISOU 6501 CA TYR C 357 7186 5297 6352 -1765 -743 -239 C -ATOM 6502 C TYR C 357 101.878 -15.863 168.469 1.00 50.43 C -ANISOU 6502 C TYR C 357 7288 5432 6440 -1652 -719 -300 C -ATOM 6503 O TYR C 357 102.717 -16.442 167.779 1.00 51.26 O -ANISOU 6503 O TYR C 357 7458 5472 6547 -1616 -748 -378 O -ATOM 6504 CB TYR C 357 101.201 -17.189 170.491 1.00 46.04 C -ANISOU 6504 CB TYR C 357 6801 4758 5935 -1761 -739 -200 C -ATOM 6505 CG TYR C 357 100.133 -18.001 171.187 1.00 49.58 C -ANISOU 6505 CG TYR C 357 7262 5177 6400 -1878 -762 -136 C -ATOM 6506 CD1 TYR C 357 99.145 -17.382 171.941 1.00 48.98 C -ANISOU 6506 CD1 TYR C 357 7107 5187 6317 -1926 -720 -53 C -ATOM 6507 CD2 TYR C 357 100.107 -19.385 171.081 1.00 43.36 C -ANISOU 6507 CD2 TYR C 357 6564 4276 5637 -1943 -826 -160 C -ATOM 6508 CE1 TYR C 357 98.165 -18.119 172.574 1.00 48.97 C -ANISOU 6508 CE1 TYR C 357 7112 5166 6330 -2038 -738 7 C -ATOM 6509 CE2 TYR C 357 99.130 -20.129 171.710 1.00 50.58 C -ANISOU 6509 CE2 TYR C 357 7489 5162 6566 -2058 -848 -98 C -ATOM 6510 CZ TYR C 357 98.162 -19.491 172.455 1.00 51.02 C -ANISOU 6510 CZ TYR C 357 7462 5311 6611 -2106 -802 -14 C -ATOM 6511 OH TYR C 357 97.187 -20.228 173.084 1.00 56.67 O -ANISOU 6511 OH TYR C 357 8185 6007 7340 -2225 -821 50 O -ATOM 6512 N LYS C 358 101.888 -14.551 168.676 1.00 49.72 N -ANISOU 6512 N LYS C 358 7120 5438 6334 -1598 -665 -265 N -ATOM 6513 CA LYS C 358 102.864 -13.678 168.037 1.00 39.24 C -ANISOU 6513 CA LYS C 358 5775 4149 4984 -1498 -638 -313 C -ATOM 6514 C LYS C 358 103.897 -13.173 169.037 1.00 47.99 C -ANISOU 6514 C LYS C 358 6898 5230 6106 -1410 -597 -297 C -ATOM 6515 O LYS C 358 104.986 -12.741 168.657 1.00 48.34 O -ANISOU 6515 O LYS C 358 6953 5273 6142 -1325 -581 -344 O -ATOM 6516 CB LYS C 358 102.158 -12.500 167.367 1.00 45.10 C -ANISOU 6516 CB LYS C 358 6418 5020 5696 -1498 -613 -289 C -ATOM 6517 CG LYS C 358 101.135 -12.910 166.321 1.00 39.61 C -ANISOU 6517 CG LYS C 358 5702 4364 4985 -1584 -657 -304 C -ATOM 6518 CD LYS C 358 101.788 -13.692 165.196 1.00 40.06 C -ANISOU 6518 CD LYS C 358 5828 4366 5025 -1577 -701 -396 C -ATOM 6519 CE LYS C 358 100.787 -14.031 164.106 1.00 58.24 C -ANISOU 6519 CE LYS C 358 8111 6713 7305 -1663 -747 -412 C -ATOM 6520 NZ LYS C 358 101.430 -14.748 162.970 1.00 63.62 N1+ -ANISOU 6520 NZ LYS C 358 8862 7347 7963 -1654 -785 -509 N1+ -ATOM 6521 N AGLN C 359 103.549 -13.231 170.318 0.50 45.40 N -ANISOU 6521 N AGLN C 359 6571 4883 5797 -1436 -579 -229 N -ATOM 6522 N BGLN C 359 103.548 -13.232 170.317 0.50 45.40 N -ANISOU 6522 N BGLN C 359 6571 4883 5797 -1436 -579 -229 N -ATOM 6523 CA AGLN C 359 104.434 -12.771 171.383 0.50 47.23 C -ANISOU 6523 CA AGLN C 359 6818 5090 6039 -1363 -544 -206 C -ATOM 6524 CA BGLN C 359 104.441 -12.787 171.378 0.50 47.23 C -ANISOU 6524 CA BGLN C 359 6819 5088 6039 -1363 -544 -207 C -ATOM 6525 C AGLN C 359 104.100 -13.454 172.704 0.50 48.77 C -ANISOU 6525 C AGLN C 359 7054 5222 6255 -1416 -549 -147 C -ATOM 6526 C BGLN C 359 104.099 -13.481 172.691 0.50 48.77 C -ANISOU 6526 C BGLN C 359 7055 5221 6255 -1417 -551 -148 C -ATOM 6527 O AGLN C 359 102.933 -13.568 173.076 0.50 49.94 O -ANISOU 6527 O AGLN C 359 7169 5405 6402 -1498 -545 -91 O -ATOM 6528 O BGLN C 359 102.928 -13.638 173.038 0.50 50.05 O -ANISOU 6528 O BGLN C 359 7186 5414 6416 -1501 -549 -94 O -ATOM 6529 CB AGLN C 359 104.342 -11.250 171.536 0.50 46.43 C -ANISOU 6529 CB AGLN C 359 6630 5094 5916 -1312 -486 -172 C -ATOM 6530 CB BGLN C 359 104.379 -11.261 171.526 0.50 46.40 C -ANISOU 6530 CB BGLN C 359 6629 5089 5913 -1310 -487 -174 C -ATOM 6531 CG AGLN C 359 104.936 -10.710 172.828 0.50 46.62 C -ANISOU 6531 CG AGLN C 359 6661 5104 5947 -1258 -447 -132 C -ATOM 6532 CG BGLN C 359 104.186 -10.751 172.950 0.50 46.72 C -ANISOU 6532 CG BGLN C 359 6650 5142 5958 -1305 -444 -103 C -ATOM 6533 CD AGLN C 359 106.424 -10.967 172.940 0.50 48.89 C -ANISOU 6533 CD AGLN C 359 7013 5314 6247 -1178 -458 -180 C -ATOM 6534 CD BGLN C 359 105.471 -10.711 173.752 0.50 46.99 C -ANISOU 6534 CD BGLN C 359 6739 5113 6004 -1229 -434 -112 C -ATOM 6535 OE1AGLN C 359 106.917 -11.389 173.987 0.50 49.47 O -ANISOU 6535 OE1AGLN C 359 7139 5319 6338 -1167 -462 -158 O -ATOM 6536 OE1BGLN C 359 105.453 -10.449 174.955 0.50 46.25 O -ANISOU 6536 OE1BGLN C 359 6647 5014 5911 -1226 -407 -61 O -ATOM 6537 NE2AGLN C 359 107.151 -10.708 171.861 0.50 51.61 N -ANISOU 6537 NE2AGLN C 359 7354 5674 6583 -1123 -462 -245 N -ATOM 6538 NE2BGLN C 359 106.595 -10.964 173.091 0.50 49.47 N -ANISOU 6538 NE2BGLN C 359 7094 5378 6323 -1168 -456 -179 N -ATOM 6539 N LEU C 360 105.132 -13.908 173.408 1.00 52.85 N -ANISOU 6539 N LEU C 360 7642 5649 6791 -1369 -560 -157 N -ATOM 6540 CA LEU C 360 104.950 -14.586 174.683 1.00 52.67 C -ANISOU 6540 CA LEU C 360 7669 5560 6785 -1415 -569 -99 C -ATOM 6541 C LEU C 360 106.107 -14.242 175.611 1.00 53.06 C -ANISOU 6541 C LEU C 360 7751 5570 6841 -1332 -551 -91 C -ATOM 6542 O LEU C 360 107.223 -14.729 175.436 1.00 58.68 O -ANISOU 6542 O LEU C 360 8521 6201 7572 -1273 -580 -141 O -ATOM 6543 CB LEU C 360 104.851 -16.100 174.468 1.00 50.73 C -ANISOU 6543 CB LEU C 360 7506 5203 6565 -1479 -635 -122 C -ATOM 6544 CG LEU C 360 104.497 -17.024 175.639 1.00 50.80 C -ANISOU 6544 CG LEU C 360 7576 5133 6591 -1551 -659 -60 C -ATOM 6545 CD1 LEU C 360 105.749 -17.568 176.305 1.00 51.98 C -ANISOU 6545 CD1 LEU C 360 7812 5171 6767 -1488 -685 -73 C -ATOM 6546 CD2 LEU C 360 103.608 -16.321 176.656 1.00 48.27 C -ANISOU 6546 CD2 LEU C 360 7196 4896 6250 -1596 -607 27 C -ATOM 6547 N THR C 361 105.835 -13.391 176.595 1.00 50.13 N -ANISOU 6547 N THR C 361 7337 5257 6452 -1326 -502 -29 N -ATOM 6548 CA THR C 361 106.857 -12.977 177.546 1.00 44.84 C -ANISOU 6548 CA THR C 361 6695 4560 5784 -1254 -483 -16 C -ATOM 6549 C THR C 361 106.634 -13.602 178.916 1.00 44.30 C -ANISOU 6549 C THR C 361 6680 4434 5718 -1306 -492 50 C -ATOM 6550 O THR C 361 105.575 -13.438 179.521 1.00 50.26 O -ANISOU 6550 O THR C 361 7401 5240 6455 -1376 -464 111 O -ATOM 6551 CB THR C 361 106.908 -11.448 177.696 1.00 42.33 C -ANISOU 6551 CB THR C 361 6298 4346 5440 -1196 -421 -1 C -ATOM 6552 OG1 THR C 361 107.175 -10.852 176.421 1.00 53.93 O -ANISOU 6552 OG1 THR C 361 7721 5865 6903 -1148 -415 -58 O -ATOM 6553 CG2 THR C 361 107.999 -11.047 178.674 1.00 39.28 C -ANISOU 6553 CG2 THR C 361 5944 3928 5054 -1125 -407 10 C -ATOM 6554 N LEU C 362 107.640 -14.324 179.397 1.00 42.03 N -ANISOU 6554 N LEU C 362 6474 4042 5453 -1273 -532 39 N -ATOM 6555 CA LEU C 362 107.592 -14.924 180.723 1.00 44.29 C -ANISOU 6555 CA LEU C 362 6822 4267 5740 -1316 -547 104 C -ATOM 6556 C LEU C 362 108.636 -14.286 181.628 1.00 43.07 C -ANISOU 6556 C LEU C 362 6682 4105 5577 -1237 -528 117 C -ATOM 6557 O LEU C 362 109.834 -14.394 181.376 1.00 50.13 O -ANISOU 6557 O LEU C 362 7609 4944 6495 -1157 -556 70 O -ATOM 6558 CB LEU C 362 107.830 -16.432 180.638 1.00 46.60 C -ANISOU 6558 CB LEU C 362 7208 4430 6069 -1354 -620 90 C -ATOM 6559 CG LEU C 362 106.610 -17.351 180.699 1.00 48.87 C -ANISOU 6559 CG LEU C 362 7514 4696 6357 -1477 -644 131 C -ATOM 6560 CD1 LEU C 362 105.464 -16.796 179.873 1.00 55.08 C -ANISOU 6560 CD1 LEU C 362 8212 5592 7125 -1525 -609 125 C -ATOM 6561 CD2 LEU C 362 106.990 -18.739 180.216 1.00 40.86 C -ANISOU 6561 CD2 LEU C 362 6588 3552 5386 -1495 -721 90 C -ATOM 6562 N MET C 363 108.177 -13.613 182.676 1.00 42.01 N -ANISOU 6562 N MET C 363 6523 4031 5410 -1259 -482 180 N -ATOM 6563 CA MET C 363 109.082 -12.993 183.634 1.00 37.07 C -ANISOU 6563 CA MET C 363 5914 3401 4771 -1194 -466 198 C -ATOM 6564 C MET C 363 108.794 -13.500 185.037 1.00 42.95 C -ANISOU 6564 C MET C 363 6715 4108 5495 -1257 -472 274 C -ATOM 6565 O MET C 363 107.880 -13.016 185.702 1.00 41.07 O -ANISOU 6565 O MET C 363 6441 3942 5220 -1310 -423 326 O -ATOM 6566 CB MET C 363 108.957 -11.469 183.589 1.00 36.23 C -ANISOU 6566 CB MET C 363 5722 3410 4635 -1146 -397 195 C -ATOM 6567 CG MET C 363 109.414 -10.848 182.281 1.00 36.78 C -ANISOU 6567 CG MET C 363 5738 3517 4718 -1077 -390 125 C -ATOM 6568 SD MET C 363 109.492 -9.049 182.365 1.00 42.48 S -ANISOU 6568 SD MET C 363 6375 4354 5411 -1011 -318 126 S -ATOM 6569 CE MET C 363 110.100 -8.660 180.726 1.00 46.20 C -ANISOU 6569 CE MET C 363 6804 4848 5901 -944 -327 45 C -ATOM 6570 N GLY C 364 109.577 -14.478 185.481 1.00 47.65 N -ANISOU 6570 N GLY C 364 7399 4590 6115 -1250 -534 280 N -ATOM 6571 CA GLY C 364 109.379 -15.078 186.787 1.00 42.84 C -ANISOU 6571 CA GLY C 364 6857 3933 5487 -1313 -551 355 C -ATOM 6572 C GLY C 364 110.385 -14.598 187.812 1.00 41.23 C -ANISOU 6572 C GLY C 364 6685 3714 5266 -1251 -551 376 C -ATOM 6573 O GLY C 364 111.469 -15.165 187.945 1.00 46.12 O -ANISOU 6573 O GLY C 364 7367 4239 5916 -1201 -610 360 O -ATOM 6574 N GLY C 365 110.024 -13.545 188.537 1.00 41.40 N -ANISOU 6574 N GLY C 365 6662 3829 5239 -1253 -487 409 N -ATOM 6575 CA GLY C 365 110.873 -13.016 189.587 1.00 43.82 C -ANISOU 6575 CA GLY C 365 6999 4132 5521 -1204 -483 433 C -ATOM 6576 C GLY C 365 110.326 -13.354 190.960 1.00 48.98 C -ANISOU 6576 C GLY C 365 7703 4780 6127 -1286 -476 516 C -ATOM 6577 O GLY C 365 111.035 -13.271 191.964 1.00 54.98 O -ANISOU 6577 O GLY C 365 8514 5511 6865 -1264 -493 546 O -ATOM 6578 N GLY C 366 109.054 -13.735 191.001 1.00 48.26 N -ANISOU 6578 N GLY C 366 7596 4722 6018 -1384 -451 553 N -ATOM 6579 CA GLY C 366 108.408 -14.110 192.244 1.00 47.72 C -ANISOU 6579 CA GLY C 366 7572 4658 5902 -1475 -438 635 C -ATOM 6580 C GLY C 366 108.152 -15.602 192.317 1.00 46.68 C -ANISOU 6580 C GLY C 366 7518 4423 5794 -1558 -506 672 C -ATOM 6581 O GLY C 366 109.089 -16.396 192.404 1.00 47.77 O -ANISOU 6581 O GLY C 366 7735 4449 5966 -1529 -582 669 O -ATOM 6582 N ALA C 367 106.878 -15.981 192.277 1.00 41.27 N -ANISOU 6582 N ALA C 367 6810 3777 5096 -1661 -479 708 N -ATOM 6583 CA ALA C 367 106.495 -17.388 192.317 1.00 42.30 C -ANISOU 6583 CA ALA C 367 7011 3813 5248 -1753 -541 748 C -ATOM 6584 C ALA C 367 106.997 -18.124 191.080 1.00 47.69 C -ANISOU 6584 C ALA C 367 7713 4404 6001 -1714 -609 682 C -ATOM 6585 O ALA C 367 107.264 -17.510 190.048 1.00 48.81 O -ANISOU 6585 O ALA C 367 7793 4585 6169 -1639 -593 610 O -ATOM 6586 CB ALA C 367 104.987 -17.522 192.439 1.00 42.88 C -ANISOU 6586 CB ALA C 367 7039 3961 5293 -1872 -492 795 C -ATOM 6587 N LYS C 368 107.126 -19.442 191.190 1.00 53.01 N -ANISOU 6587 N LYS C 368 8477 4957 6706 -1766 -686 708 N -ATOM 6588 CA LYS C 368 107.609 -20.251 190.078 1.00 51.77 C -ANISOU 6588 CA LYS C 368 8350 4702 6618 -1731 -755 644 C -ATOM 6589 C LYS C 368 106.562 -20.342 188.977 1.00 54.45 C -ANISOU 6589 C LYS C 368 8626 5091 6972 -1785 -734 611 C -ATOM 6590 O LYS C 368 105.392 -20.621 189.241 1.00 60.08 O -ANISOU 6590 O LYS C 368 9324 5842 7661 -1896 -712 664 O -ATOM 6591 CB LYS C 368 107.986 -21.655 190.555 1.00 44.40 C -ANISOU 6591 CB LYS C 368 7536 3618 5716 -1775 -846 684 C -ATOM 6592 CG LYS C 368 108.698 -22.494 189.503 1.00 51.92 C -ANISOU 6592 CG LYS C 368 8530 4455 6743 -1721 -921 610 C -ATOM 6593 CD LYS C 368 109.024 -23.883 190.028 1.00 52.85 C -ANISOU 6593 CD LYS C 368 8768 4417 6895 -1765 -1014 654 C -ATOM 6594 CE LYS C 368 110.041 -24.590 189.143 1.00 51.13 C -ANISOU 6594 CE LYS C 368 8595 4078 6753 -1679 -1089 574 C -ATOM 6595 NZ LYS C 368 109.558 -24.752 187.746 1.00 55.82 N1+ -ANISOU 6595 NZ LYS C 368 9145 4686 7377 -1685 -1083 496 N1+ -ATOM 6596 N ILE C 369 106.988 -20.101 187.742 1.00 52.25 N -ANISOU 6596 N ILE C 369 8308 4814 6730 -1709 -741 524 N -ATOM 6597 CA ILE C 369 106.099 -20.228 186.595 1.00 51.10 C -ANISOU 6597 CA ILE C 369 8108 4709 6600 -1754 -732 485 C -ATOM 6598 C ILE C 369 106.009 -21.687 186.157 1.00 49.68 C -ANISOU 6598 C ILE C 369 8009 4400 6466 -1814 -814 476 C -ATOM 6599 O ILE C 369 106.943 -22.231 185.568 1.00 48.86 O -ANISOU 6599 O ILE C 369 7955 4199 6408 -1746 -872 416 O -ATOM 6600 CB ILE C 369 106.559 -19.350 185.417 1.00 47.73 C -ANISOU 6600 CB ILE C 369 7608 4342 6186 -1653 -706 397 C -ATOM 6601 CG1 ILE C 369 106.553 -17.875 185.821 1.00 41.65 C -ANISOU 6601 CG1 ILE C 369 6757 3697 5372 -1601 -625 407 C -ATOM 6602 CG2 ILE C 369 105.665 -19.566 184.209 1.00 53.07 C -ANISOU 6602 CG2 ILE C 369 8236 5052 6876 -1704 -707 358 C -ATOM 6603 CD1 ILE C 369 106.887 -16.930 184.690 1.00 41.46 C -ANISOU 6603 CD1 ILE C 369 6655 3742 5355 -1514 -595 331 C -ATOM 6604 N THR C 370 104.879 -22.315 186.465 1.00 51.00 N -ANISOU 6604 N THR C 370 8188 4569 6621 -1941 -819 537 N -ATOM 6605 CA THR C 370 104.655 -23.717 186.139 1.00 53.52 C -ANISOU 6605 CA THR C 370 8587 4766 6982 -2015 -897 538 C -ATOM 6606 C THR C 370 103.988 -23.843 184.773 1.00 56.42 C -ANISOU 6606 C THR C 370 8903 5164 7371 -2043 -900 475 C -ATOM 6607 O THR C 370 103.339 -22.902 184.314 1.00 60.53 O -ANISOU 6607 O THR C 370 9322 5814 7864 -2042 -837 461 O -ATOM 6608 CB THR C 370 103.769 -24.398 187.203 1.00 53.99 C -ANISOU 6608 CB THR C 370 8690 4806 7017 -2151 -905 642 C -ATOM 6609 OG1 THR C 370 102.471 -23.791 187.209 1.00 58.73 O -ANISOU 6609 OG1 THR C 370 9195 5542 7577 -2231 -833 677 O -ATOM 6610 CG2 THR C 370 104.395 -24.263 188.581 1.00 50.13 C -ANISOU 6610 CG2 THR C 370 8255 4293 6499 -2130 -902 708 C -ATOM 6611 N PRO C 371 104.157 -25.002 184.111 1.00 57.96 N -ANISOU 6611 N PRO C 371 9171 5236 7614 -2065 -978 436 N -ATOM 6612 CA PRO C 371 103.495 -25.265 182.828 1.00 58.20 C -ANISOU 6612 CA PRO C 371 9167 5285 7662 -2105 -992 377 C -ATOM 6613 C PRO C 371 101.981 -25.074 182.894 1.00 53.27 C -ANISOU 6613 C PRO C 371 8471 4765 7006 -2229 -951 434 C -ATOM 6614 O PRO C 371 101.375 -24.668 181.904 1.00 50.36 O -ANISOU 6614 O PRO C 371 8026 4476 6632 -2239 -929 391 O -ATOM 6615 CB PRO C 371 103.829 -26.733 182.565 1.00 62.78 C -ANISOU 6615 CB PRO C 371 9861 5696 8296 -2136 -1087 354 C -ATOM 6616 CG PRO C 371 105.141 -26.930 183.231 1.00 47.87 C -ANISOU 6616 CG PRO C 371 8048 3711 6430 -2042 -1120 353 C -ATOM 6617 CD PRO C 371 105.103 -26.076 184.468 1.00 63.24 C -ANISOU 6617 CD PRO C 371 9960 5742 8328 -2039 -1060 434 C -ATOM 6618 N GLU C 372 101.384 -25.359 184.046 1.00 58.43 N -ANISOU 6618 N GLU C 372 9145 5419 7636 -2323 -940 531 N -ATOM 6619 CA GLU C 372 99.950 -25.169 184.231 1.00 63.77 C -ANISOU 6619 CA GLU C 372 9748 6200 8282 -2442 -896 591 C -ATOM 6620 C GLU C 372 99.584 -23.690 184.147 1.00 62.50 C -ANISOU 6620 C GLU C 372 9459 6206 8080 -2392 -803 585 C -ATOM 6621 O GLU C 372 98.573 -23.325 183.547 1.00 67.39 O -ANISOU 6621 O GLU C 372 9990 6924 8691 -2442 -771 581 O -ATOM 6622 CB GLU C 372 99.489 -25.751 185.571 1.00 71.62 C -ANISOU 6622 CB GLU C 372 10796 7164 9254 -2548 -898 698 C -ATOM 6623 CG GLU C 372 99.533 -27.273 185.649 1.00 83.58 C -ANISOU 6623 CG GLU C 372 12430 8519 10809 -2631 -992 720 C -ATOM 6624 CD GLU C 372 100.939 -27.818 185.823 1.00 90.24 C -ANISOU 6624 CD GLU C 372 13383 9216 11687 -2537 -1058 688 C -ATOM 6625 OE1 GLU C 372 101.834 -27.045 186.225 1.00 89.90 O -ANISOU 6625 OE1 GLU C 372 13329 9199 11628 -2426 -1027 675 O -ATOM 6626 OE2 GLU C 372 101.148 -29.020 185.558 1.00 91.65 O1+ -ANISOU 6626 OE2 GLU C 372 13658 9251 11913 -2573 -1143 676 O1+ -ATOM 6627 N MET C 373 100.416 -22.845 184.750 1.00 59.04 N -ANISOU 6627 N MET C 373 9015 5798 7621 -2291 -762 584 N -ATOM 6628 CA MET C 373 100.212 -21.401 184.711 1.00 60.87 C -ANISOU 6628 CA MET C 373 9134 6175 7817 -2229 -677 574 C -ATOM 6629 C MET C 373 100.356 -20.861 183.292 1.00 59.78 C -ANISOU 6629 C MET C 373 8933 6081 7698 -2158 -676 486 C -ATOM 6630 O MET C 373 99.637 -19.947 182.888 1.00 60.62 O -ANISOU 6630 O MET C 373 8935 6311 7785 -2158 -621 481 O -ATOM 6631 CB MET C 373 101.198 -20.693 185.643 1.00 58.78 C -ANISOU 6631 CB MET C 373 8890 5915 7529 -2136 -646 587 C -ATOM 6632 CG MET C 373 100.885 -20.861 187.118 1.00 55.28 C -ANISOU 6632 CG MET C 373 8482 5474 7047 -2205 -622 681 C -ATOM 6633 SD MET C 373 99.260 -20.206 187.536 1.00126.15 S -ANISOU 6633 SD MET C 373 17344 14608 15977 -2306 -533 744 S -ATOM 6634 CE MET C 373 99.212 -20.512 189.298 1.00 65.11 C -ANISOU 6634 CE MET C 373 9680 6860 8197 -2374 -514 846 C -ATOM 6635 N ILE C 374 101.290 -21.434 182.541 1.00 55.48 N -ANISOU 6635 N ILE C 374 8454 5434 7190 -2098 -738 416 N -ATOM 6636 CA ILE C 374 101.510 -21.037 181.157 1.00 53.09 C -ANISOU 6636 CA ILE C 374 8106 5164 6902 -2034 -742 328 C -ATOM 6637 C ILE C 374 100.322 -21.430 180.286 1.00 53.26 C -ANISOU 6637 C ILE C 374 8084 5221 6929 -2133 -759 321 C -ATOM 6638 O ILE C 374 99.810 -20.615 179.518 1.00 58.22 O -ANISOU 6638 O ILE C 374 8619 5957 7543 -2119 -723 296 O -ATOM 6639 CB ILE C 374 102.793 -21.672 180.589 1.00 55.07 C -ANISOU 6639 CB ILE C 374 8442 5292 7191 -1951 -804 253 C -ATOM 6640 CG1 ILE C 374 104.010 -21.228 181.403 1.00 46.88 C -ANISOU 6640 CG1 ILE C 374 7437 4225 6150 -1849 -791 258 C -ATOM 6641 CG2 ILE C 374 102.968 -21.306 179.124 1.00 56.02 C -ANISOU 6641 CG2 ILE C 374 8516 5451 7318 -1895 -806 162 C -ATOM 6642 CD1 ILE C 374 105.305 -21.868 180.960 1.00 45.27 C -ANISOU 6642 CD1 ILE C 374 7313 3900 5989 -1764 -850 188 C -ATOM 6643 N LYS C 375 99.883 -22.678 180.419 1.00 51.26 N -ANISOU 6643 N LYS C 375 7901 4877 6697 -2235 -817 348 N -ATOM 6644 CA LYS C 375 98.762 -23.191 179.636 1.00 57.66 C -ANISOU 6644 CA LYS C 375 8683 5710 7517 -2341 -843 344 C -ATOM 6645 C LYS C 375 97.472 -22.427 179.915 1.00 59.90 C -ANISOU 6645 C LYS C 375 8850 6139 7769 -2410 -778 405 C -ATOM 6646 O LYS C 375 96.706 -22.133 178.997 1.00 68.42 O -ANISOU 6646 O LYS C 375 9854 7297 8847 -2441 -773 380 O -ATOM 6647 CB LYS C 375 98.552 -24.683 179.908 1.00 60.28 C -ANISOU 6647 CB LYS C 375 9117 5908 7878 -2443 -918 371 C -ATOM 6648 CG LYS C 375 99.662 -25.574 179.379 1.00 61.96 C -ANISOU 6648 CG LYS C 375 9440 5970 8131 -2384 -992 298 C -ATOM 6649 CD LYS C 375 99.548 -26.984 179.935 1.00 66.84 C -ANISOU 6649 CD LYS C 375 10170 6446 8780 -2478 -1064 340 C -ATOM 6650 CE LYS C 375 100.738 -27.837 179.526 1.00 67.70 C -ANISOU 6650 CE LYS C 375 10389 6398 8934 -2404 -1136 267 C -ATOM 6651 NZ LYS C 375 100.717 -29.171 180.189 1.00 67.57 N1+ -ANISOU 6651 NZ LYS C 375 10489 6233 8950 -2486 -1209 316 N1+ -ATOM 6652 N ARG C 376 97.237 -22.109 181.183 1.00 53.38 N -ANISOU 6652 N ARG C 376 8011 5351 6918 -2435 -729 483 N -ATOM 6653 CA ARG C 376 96.042 -21.371 181.572 1.00 57.31 C -ANISOU 6653 CA ARG C 376 8398 5988 7387 -2495 -660 541 C -ATOM 6654 C ARG C 376 96.080 -19.956 181.002 1.00 65.35 C -ANISOU 6654 C ARG C 376 9310 7130 8390 -2398 -600 501 C -ATOM 6655 O ARG C 376 95.052 -19.408 180.604 1.00 69.43 O -ANISOU 6655 O ARG C 376 9723 7759 8900 -2437 -567 513 O -ATOM 6656 CB ARG C 376 95.907 -21.330 183.095 1.00 54.01 C -ANISOU 6656 CB ARG C 376 7999 5581 6941 -2534 -617 628 C -ATOM 6657 CG ARG C 376 94.587 -20.759 183.590 1.00 51.54 C -ANISOU 6657 CG ARG C 376 7577 5405 6600 -2613 -545 692 C -ATOM 6658 CD ARG C 376 93.408 -21.563 183.072 1.00 53.73 C -ANISOU 6658 CD ARG C 376 7829 5690 6896 -2748 -580 714 C -ATOM 6659 NE ARG C 376 92.137 -21.056 183.579 1.00 57.64 N -ANISOU 6659 NE ARG C 376 8214 6318 7368 -2826 -511 777 N -ATOM 6660 CZ ARG C 376 90.949 -21.526 183.215 1.00 67.84 C -ANISOU 6660 CZ ARG C 376 9452 7652 8673 -2946 -525 805 C -ATOM 6661 NH1 ARG C 376 90.866 -22.517 182.337 1.00 72.79 N1+ -ANISOU 6661 NH1 ARG C 376 10131 8194 9333 -3004 -608 774 N1+ -ATOM 6662 NH2 ARG C 376 89.842 -21.005 183.726 1.00 73.40 N -ANISOU 6662 NH2 ARG C 376 10048 8482 9357 -3007 -455 862 N -ATOM 6663 N SER C 377 97.276 -19.376 180.961 1.00 59.71 N -ANISOU 6663 N SER C 377 8622 6393 7673 -2272 -591 455 N -ATOM 6664 CA SER C 377 97.465 -18.039 180.413 1.00 47.63 C -ANISOU 6664 CA SER C 377 7003 4965 6129 -2173 -540 415 C -ATOM 6665 C SER C 377 97.226 -18.029 178.909 1.00 48.63 C -ANISOU 6665 C SER C 377 7091 5115 6271 -2167 -574 350 C -ATOM 6666 O SER C 377 96.566 -17.133 178.382 1.00 49.40 O -ANISOU 6666 O SER C 377 7085 5325 6358 -2158 -537 347 O -ATOM 6667 CB SER C 377 98.874 -17.530 180.719 1.00 53.94 C -ANISOU 6667 CB SER C 377 7849 5722 6924 -2046 -530 382 C -ATOM 6668 OG SER C 377 99.111 -17.497 182.115 1.00 69.32 O -ANISOU 6668 OG SER C 377 9833 7652 8852 -2051 -502 442 O -ATOM 6669 N LEU C 378 97.768 -19.031 178.223 1.00 47.91 N -ANISOU 6669 N LEU C 378 7085 4915 6205 -2173 -646 298 N -ATOM 6670 CA LEU C 378 97.601 -19.153 176.779 1.00 48.52 C -ANISOU 6670 CA LEU C 378 7142 5003 6292 -2173 -684 231 C -ATOM 6671 C LEU C 378 96.133 -19.339 176.415 1.00 44.74 C -ANISOU 6671 C LEU C 378 6592 4595 5812 -2291 -690 265 C -ATOM 6672 O LEU C 378 95.664 -18.818 175.403 1.00 46.65 O -ANISOU 6672 O LEU C 378 6760 4917 6047 -2286 -689 234 O -ATOM 6673 CB LEU C 378 98.430 -20.319 176.237 1.00 44.46 C -ANISOU 6673 CB LEU C 378 6741 4347 5804 -2165 -760 169 C -ATOM 6674 CG LEU C 378 99.950 -20.187 176.354 1.00 47.65 C -ANISOU 6674 CG LEU C 378 7210 4680 6216 -2041 -763 119 C -ATOM 6675 CD1 LEU C 378 100.636 -21.464 175.895 1.00 44.46 C -ANISOU 6675 CD1 LEU C 378 6917 4130 5845 -2043 -839 62 C -ATOM 6676 CD2 LEU C 378 100.449 -18.991 175.558 1.00 42.80 C -ANISOU 6676 CD2 LEU C 378 6527 4152 5583 -1935 -724 66 C -ATOM 6677 N LEU C 379 95.413 -20.081 177.250 1.00 46.98 N -ANISOU 6677 N LEU C 379 6897 4852 6102 -2400 -698 333 N -ATOM 6678 CA LEU C 379 93.989 -20.309 177.042 1.00 48.05 C -ANISOU 6678 CA LEU C 379 6962 5055 6238 -2521 -701 375 C -ATOM 6679 C LEU C 379 93.217 -19.000 177.157 1.00 51.56 C -ANISOU 6679 C LEU C 379 7270 5658 6664 -2501 -626 408 C -ATOM 6680 O LEU C 379 92.421 -18.662 176.282 1.00 54.99 O -ANISOU 6680 O LEU C 379 7620 6174 7099 -2530 -632 396 O -ATOM 6681 CB LEU C 379 93.461 -21.336 178.049 1.00 52.06 C -ANISOU 6681 CB LEU C 379 7524 5502 6755 -2641 -719 447 C -ATOM 6682 CG LEU C 379 92.013 -21.818 177.917 1.00 54.83 C -ANISOU 6682 CG LEU C 379 7816 5905 7112 -2786 -732 496 C -ATOM 6683 CD1 LEU C 379 91.925 -23.295 178.259 1.00 56.47 C -ANISOU 6683 CD1 LEU C 379 8132 5984 7341 -2895 -799 522 C -ATOM 6684 CD2 LEU C 379 91.075 -21.016 178.810 1.00 53.63 C -ANISOU 6684 CD2 LEU C 379 7555 5883 6939 -2821 -650 573 C -ATOM 6685 N LEU C 380 93.462 -18.265 178.237 1.00 50.67 N -ANISOU 6685 N LEU C 380 7135 5584 6532 -2451 -559 450 N -ATOM 6686 CA LEU C 380 92.776 -16.998 178.473 1.00 50.16 C -ANISOU 6686 CA LEU C 380 6945 5662 6451 -2423 -483 480 C -ATOM 6687 C LEU C 380 93.125 -15.948 177.421 1.00 50.05 C -ANISOU 6687 C LEU C 380 6872 5711 6435 -2319 -474 421 C -ATOM 6688 O LEU C 380 92.292 -15.112 177.071 1.00 51.02 O -ANISOU 6688 O LEU C 380 6882 5949 6555 -2320 -441 434 O -ATOM 6689 CB LEU C 380 93.087 -16.469 179.876 1.00 44.61 C -ANISOU 6689 CB LEU C 380 6248 4975 5725 -2386 -416 529 C -ATOM 6690 CG LEU C 380 92.471 -17.247 181.040 1.00 67.51 C -ANISOU 6690 CG LEU C 380 9177 7854 8617 -2498 -404 606 C -ATOM 6691 CD1 LEU C 380 92.916 -16.670 182.376 1.00 45.14 C -ANISOU 6691 CD1 LEU C 380 6359 5037 5754 -2449 -339 645 C -ATOM 6692 CD2 LEU C 380 90.954 -17.250 180.933 1.00 46.34 C -ANISOU 6692 CD2 LEU C 380 6392 5275 5942 -2606 -384 651 C -ATOM 6693 N SER C 381 94.355 -15.994 176.919 1.00 47.99 N -ANISOU 6693 N SER C 381 6685 5375 6175 -2231 -504 357 N -ATOM 6694 CA SER C 381 94.788 -15.052 175.893 1.00 46.94 C -ANISOU 6694 CA SER C 381 6505 5294 6035 -2135 -499 300 C -ATOM 6695 C SER C 381 94.009 -15.268 174.602 1.00 50.61 C -ANISOU 6695 C SER C 381 6923 5799 6507 -2191 -544 272 C -ATOM 6696 O SER C 381 93.677 -14.312 173.903 1.00 50.62 O -ANISOU 6696 O SER C 381 6837 5895 6500 -2152 -525 260 O -ATOM 6697 CB SER C 381 96.291 -15.174 175.638 1.00 43.89 C -ANISOU 6697 CB SER C 381 6212 4816 5650 -2038 -522 236 C -ATOM 6698 OG SER C 381 96.621 -16.454 175.130 1.00 49.83 O -ANISOU 6698 OG SER C 381 7057 5458 6418 -2081 -594 197 O -ATOM 6699 N ARG C 382 93.718 -16.529 174.294 1.00 51.46 N -ANISOU 6699 N ARG C 382 7092 5832 6629 -2285 -607 264 N -ATOM 6700 CA ARG C 382 92.914 -16.866 173.124 1.00 51.28 C -ANISOU 6700 CA ARG C 382 7032 5842 6611 -2355 -657 240 C -ATOM 6701 C ARG C 382 91.481 -16.383 173.301 1.00 45.09 C -ANISOU 6701 C ARG C 382 6124 5178 5829 -2428 -627 304 C -ATOM 6702 O ARG C 382 90.903 -15.776 172.400 1.00 45.06 O -ANISOU 6702 O ARG C 382 6035 5263 5821 -2425 -633 292 O -ATOM 6703 CB ARG C 382 92.924 -18.375 172.873 1.00 52.46 C -ANISOU 6703 CB ARG C 382 7281 5873 6776 -2444 -733 219 C -ATOM 6704 CG ARG C 382 94.253 -18.925 172.385 1.00 61.53 C -ANISOU 6704 CG ARG C 382 8545 6905 7928 -2373 -775 140 C -ATOM 6705 CD ARG C 382 94.113 -20.378 171.953 1.00 72.67 C -ANISOU 6705 CD ARG C 382 10045 8206 9358 -2465 -854 111 C -ATOM 6706 NE ARG C 382 93.772 -21.256 173.069 1.00 82.21 N -ANISOU 6706 NE ARG C 382 11305 9346 10586 -2553 -864 175 N -ATOM 6707 CZ ARG C 382 94.646 -22.032 173.702 1.00 89.31 C -ANISOU 6707 CZ ARG C 382 12316 10118 11501 -2533 -886 169 C -ATOM 6708 NH1 ARG C 382 95.917 -22.048 173.324 1.00 91.51 N1+ -ANISOU 6708 NH1 ARG C 382 12662 10325 11782 -2427 -900 98 N1+ -ATOM 6709 NH2 ARG C 382 94.250 -22.799 174.709 1.00 91.31 N -ANISOU 6709 NH2 ARG C 382 12611 10314 11768 -2622 -896 236 N -ATOM 6710 N VAL C 383 90.915 -16.659 174.472 1.00 46.33 N -ANISOU 6710 N VAL C 383 6271 5341 5993 -2494 -594 373 N -ATOM 6711 CA VAL C 383 89.547 -16.263 174.785 1.00 48.47 C -ANISOU 6711 CA VAL C 383 6421 5726 6268 -2567 -557 437 C -ATOM 6712 C VAL C 383 89.394 -14.744 174.759 1.00 51.24 C -ANISOU 6712 C VAL C 383 6661 6198 6611 -2473 -492 444 C -ATOM 6713 O VAL C 383 88.388 -14.218 174.283 1.00 56.82 O -ANISOU 6713 O VAL C 383 7255 7008 7325 -2501 -485 463 O -ATOM 6714 CB VAL C 383 89.114 -16.808 176.162 1.00 53.33 C -ANISOU 6714 CB VAL C 383 7053 6323 6885 -2647 -524 510 C -ATOM 6715 CG1 VAL C 383 87.700 -16.377 176.484 1.00 57.34 C -ANISOU 6715 CG1 VAL C 383 7429 6958 7399 -2720 -480 573 C -ATOM 6716 CG2 VAL C 383 89.223 -18.323 176.189 1.00 47.56 C -ANISOU 6716 CG2 VAL C 383 6435 5468 6167 -2745 -594 509 C -ATOM 6717 N ARG C 384 90.406 -14.044 175.263 1.00 51.44 N -ANISOU 6717 N ARG C 384 6718 6204 6622 -2362 -448 428 N -ATOM 6718 CA ARG C 384 90.412 -12.586 175.261 1.00 43.57 C -ANISOU 6718 CA ARG C 384 5632 5306 5618 -2264 -389 430 C -ATOM 6719 C ARG C 384 90.538 -12.055 173.836 1.00 56.17 C -ANISOU 6719 C ARG C 384 7192 6938 7213 -2213 -426 377 C -ATOM 6720 O ARG C 384 89.869 -11.092 173.461 1.00 60.10 O -ANISOU 6720 O ARG C 384 7581 7539 7715 -2189 -403 392 O -ATOM 6721 CB ARG C 384 91.568 -12.063 176.115 1.00 42.69 C -ANISOU 6721 CB ARG C 384 5578 5152 5491 -2162 -342 421 C -ATOM 6722 CG ARG C 384 91.222 -10.878 177.006 1.00 44.63 C -ANISOU 6722 CG ARG C 384 5739 5490 5730 -2112 -258 461 C -ATOM 6723 CD ARG C 384 90.920 -9.624 176.208 1.00 45.56 C -ANISOU 6723 CD ARG C 384 5754 5705 5853 -2041 -239 445 C -ATOM 6724 NE ARG C 384 90.980 -8.426 177.040 1.00 50.93 N -ANISOU 6724 NE ARG C 384 6380 6446 6526 -1962 -161 466 N -ATOM 6725 CZ ARG C 384 89.951 -7.934 177.723 1.00 54.84 C -ANISOU 6725 CZ ARG C 384 6780 7029 7027 -1990 -104 514 C -ATOM 6726 NH1 ARG C 384 88.771 -8.536 177.676 1.00 42.75 N1+ -ANISOU 6726 NH1 ARG C 384 5191 5540 5510 -2097 -115 550 N1+ -ATOM 6727 NH2 ARG C 384 90.103 -6.838 178.454 1.00 41.29 N -ANISOU 6727 NH2 ARG C 384 5026 5360 5304 -1910 -34 523 N -ATOM 6728 N ALA C 385 91.400 -12.691 173.048 1.00 51.08 N -ANISOU 6728 N ALA C 385 6640 6205 6562 -2197 -484 317 N -ATOM 6729 CA ALA C 385 91.633 -12.278 171.667 1.00 50.09 C -ANISOU 6729 CA ALA C 385 6497 6108 6428 -2152 -522 263 C -ATOM 6730 C ALA C 385 90.384 -12.454 170.812 1.00 51.26 C -ANISOU 6730 C ALA C 385 6566 6326 6583 -2241 -563 277 C -ATOM 6731 O ALA C 385 90.069 -11.605 169.977 1.00 43.38 O -ANISOU 6731 O ALA C 385 5491 5411 5580 -2206 -567 268 O -ATOM 6732 CB ALA C 385 92.799 -13.051 171.071 1.00 42.61 C -ANISOU 6732 CB ALA C 385 5670 5049 5470 -2124 -572 192 C -ATOM 6733 N ASP C 386 89.679 -13.561 171.021 1.00 44.55 N -ANISOU 6733 N ASP C 386 5736 5442 5747 -2359 -598 301 N -ATOM 6734 CA AASP C 386 88.447 -13.836 170.291 0.50 53.19 C -ANISOU 6734 CA AASP C 386 6756 6600 6852 -2457 -642 318 C -ATOM 6735 CA BASP C 386 88.450 -13.830 170.285 0.50 53.19 C -ANISOU 6735 CA BASP C 386 6756 6601 6852 -2457 -642 318 C -ATOM 6736 C ASP C 386 87.398 -12.769 170.588 1.00 54.88 C -ANISOU 6736 C ASP C 386 6824 6948 7079 -2452 -590 376 C -ATOM 6737 O ASP C 386 86.609 -12.397 169.719 1.00 55.09 O -ANISOU 6737 O ASP C 386 6765 7057 7111 -2476 -619 380 O -ATOM 6738 CB AASP C 386 87.906 -15.220 170.656 0.50 51.60 C -ANISOU 6738 CB AASP C 386 6606 6334 6666 -2589 -682 341 C -ATOM 6739 CB BASP C 386 87.910 -15.222 170.619 0.50 51.62 C -ANISOU 6739 CB BASP C 386 6609 6336 6668 -2589 -684 339 C -ATOM 6740 CG AASP C 386 86.609 -15.549 169.940 0.50 51.50 C -ANISOU 6740 CG AASP C 386 6515 6386 6665 -2700 -730 361 C -ATOM 6741 CG BASP C 386 88.827 -16.333 170.145 0.50 52.52 C -ANISOU 6741 CG BASP C 386 6863 6317 6775 -2599 -747 275 C -ATOM 6742 OD1AASP C 386 86.439 -15.118 168.780 0.50 53.27 O -ANISOU 6742 OD1AASP C 386 6697 6664 6880 -2681 -767 328 O -ATOM 6743 OD1BASP C 386 89.638 -16.087 169.227 0.50 50.75 O -ANISOU 6743 OD1BASP C 386 6679 6072 6533 -2524 -771 209 O -ATOM 6744 OD2AASP C 386 85.758 -16.240 170.538 0.50 51.19 O1+ -ANISOU 6744 OD2AASP C 386 6457 6349 6645 -2811 -734 412 O1+ -ATOM 6745 OD2BASP C 386 88.733 -17.454 170.688 0.50 55.68 O1+ -ANISOU 6745 OD2BASP C 386 7334 6632 7189 -2683 -772 292 O1+ -ATOM 6746 N ASP C 387 87.399 -12.280 171.823 1.00 52.23 N -ANISOU 6746 N ASP C 387 6462 6634 6749 -2419 -515 420 N -ATOM 6747 CA ASP C 387 86.450 -11.258 172.239 1.00 54.16 C -ANISOU 6747 CA ASP C 387 6569 7000 7008 -2406 -457 472 C -ATOM 6748 C ASP C 387 86.778 -9.913 171.600 1.00 52.38 C -ANISOU 6748 C ASP C 387 6287 6838 6777 -2288 -439 448 C -ATOM 6749 O ASP C 387 85.908 -9.268 171.017 1.00 56.69 O -ANISOU 6749 O ASP C 387 6723 7480 7338 -2292 -446 467 O -ATOM 6750 CB ASP C 387 86.436 -11.134 173.764 1.00 58.55 C -ANISOU 6750 CB ASP C 387 7125 7557 7565 -2401 -379 519 C -ATOM 6751 CG ASP C 387 85.379 -10.167 174.263 1.00 63.04 C -ANISOU 6751 CG ASP C 387 7550 8251 8151 -2394 -313 570 C -ATOM 6752 OD1 ASP C 387 84.381 -9.946 173.543 1.00 63.75 O -ANISOU 6752 OD1 ASP C 387 7537 8423 8261 -2434 -338 584 O -ATOM 6753 OD2 ASP C 387 85.543 -9.632 175.379 1.00 65.02 O1+ -ANISOU 6753 OD2 ASP C 387 7791 8519 8396 -2348 -238 594 O1+ -ATOM 6754 N LEU C 388 88.037 -9.501 171.701 1.00 47.23 N -ANISOU 6754 N LEU C 388 5710 6130 6105 -2186 -420 410 N -ATOM 6755 CA LEU C 388 88.463 -8.196 171.204 1.00 46.77 C -ANISOU 6755 CA LEU C 388 5607 6122 6040 -2073 -399 391 C -ATOM 6756 C LEU C 388 88.356 -8.069 169.686 1.00 52.48 C -ANISOU 6756 C LEU C 388 6310 6873 6755 -2073 -466 356 C -ATOM 6757 O LEU C 388 88.062 -6.992 169.166 1.00 56.92 O -ANISOU 6757 O LEU C 388 6790 7516 7321 -2018 -458 365 O -ATOM 6758 CB LEU C 388 89.894 -7.891 171.652 1.00 41.67 C -ANISOU 6758 CB LEU C 388 5054 5404 5375 -1973 -369 356 C -ATOM 6759 CG LEU C 388 90.111 -7.685 173.153 1.00 48.02 C -ANISOU 6759 CG LEU C 388 5871 6193 6180 -1948 -296 389 C -ATOM 6760 CD1 LEU C 388 91.556 -7.307 173.438 1.00 40.45 C -ANISOU 6760 CD1 LEU C 388 4997 5167 5203 -1846 -276 352 C -ATOM 6761 CD2 LEU C 388 89.160 -6.628 173.692 1.00 41.55 C -ANISOU 6761 CD2 LEU C 388 4927 5482 5379 -1928 -234 437 C -ATOM 6762 N SER C 389 88.593 -9.168 168.979 1.00 54.63 N -ANISOU 6762 N SER C 389 6663 7079 7014 -2136 -533 318 N -ATOM 6763 CA SER C 389 88.599 -9.145 167.520 1.00 50.83 C -ANISOU 6763 CA SER C 389 6181 6618 6516 -2140 -599 277 C -ATOM 6764 C SER C 389 87.201 -9.029 166.919 1.00 56.24 C -ANISOU 6764 C SER C 389 6753 7398 7216 -2216 -634 314 C -ATOM 6765 O SER C 389 87.004 -8.333 165.924 1.00 63.05 O -ANISOU 6765 O SER C 389 7563 8325 8070 -2186 -663 306 O -ATOM 6766 CB SER C 389 89.305 -10.384 166.966 1.00 45.68 C -ANISOU 6766 CB SER C 389 5653 5861 5843 -2182 -658 217 C -ATOM 6767 OG SER C 389 88.656 -11.571 167.385 1.00 49.62 O -ANISOU 6767 OG SER C 389 6176 6319 6360 -2297 -684 237 O -ATOM 6768 N THR C 390 86.232 -9.706 167.527 1.00 65.00 N -ANISOU 6768 N THR C 390 7826 8521 8352 -2315 -634 357 N -ATOM 6769 CA THR C 390 84.888 -9.777 166.962 1.00 74.89 C -ANISOU 6769 CA THR C 390 8974 9858 9623 -2402 -675 392 C -ATOM 6770 C THR C 390 83.923 -8.747 167.543 1.00 80.95 C -ANISOU 6770 C THR C 390 9596 10737 10422 -2378 -619 455 C -ATOM 6771 O THR C 390 82.852 -8.516 166.984 1.00 84.76 O -ANISOU 6771 O THR C 390 9973 11306 10924 -2424 -651 484 O -ATOM 6772 CB THR C 390 84.272 -11.180 167.148 1.00 82.66 C -ANISOU 6772 CB THR C 390 9992 10798 10618 -2540 -717 403 C -ATOM 6773 OG1 THR C 390 84.102 -11.450 168.545 1.00 86.87 O -ANISOU 6773 OG1 THR C 390 10525 11312 11170 -2566 -654 447 O -ATOM 6774 CG2 THR C 390 85.167 -12.244 166.534 1.00 88.79 C -ANISOU 6774 CG2 THR C 390 10911 11459 11367 -2565 -777 336 C -ATOM 6775 N ARG C 391 84.303 -8.128 168.656 1.00 85.96 N -ANISOU 6775 N ARG C 391 10226 11370 11065 -2305 -537 474 N -ATOM 6776 CA ARG C 391 83.397 -7.239 169.382 1.00 90.70 C -ANISOU 6776 CA ARG C 391 10695 12068 11697 -2284 -474 529 C -ATOM 6777 C ARG C 391 82.944 -6.020 168.582 1.00 90.82 C -ANISOU 6777 C ARG C 391 10602 12178 11727 -2217 -485 539 C -ATOM 6778 O ARG C 391 81.748 -5.752 168.472 1.00 89.22 O -ANISOU 6778 O ARG C 391 10276 12067 11557 -2258 -490 581 O -ATOM 6779 CB ARG C 391 84.022 -6.779 170.703 1.00 87.46 C -ANISOU 6779 CB ARG C 391 10315 11631 11285 -2211 -384 538 C -ATOM 6780 CG ARG C 391 83.149 -5.807 171.483 1.00 85.36 C -ANISOU 6780 CG ARG C 391 9918 11464 11049 -2178 -311 587 C -ATOM 6781 CD ARG C 391 82.785 -6.349 172.856 1.00 87.96 C -ANISOU 6781 CD ARG C 391 10249 11788 11383 -2237 -249 624 C -ATOM 6782 NE ARG C 391 83.903 -6.273 173.792 1.00 91.59 N -ANISOU 6782 NE ARG C 391 10811 12173 11817 -2174 -197 606 N -ATOM 6783 CZ ARG C 391 83.823 -6.603 175.077 1.00 95.42 C -ANISOU 6783 CZ ARG C 391 11315 12646 12296 -2206 -136 635 C -ATOM 6784 NH1 ARG C 391 82.676 -7.034 175.583 1.00 95.31 N1+ -ANISOU 6784 NH1 ARG C 391 11223 12690 12299 -2302 -115 683 N1+ -ATOM 6785 NH2 ARG C 391 84.890 -6.501 175.858 1.00 96.44 N -ANISOU 6785 NH2 ARG C 391 11538 12705 12398 -2144 -98 618 N -ATOM 6786 N PHE C 392 83.899 -5.285 168.025 1.00 93.17 N -ANISOU 6786 N PHE C 392 10945 12454 12002 -2117 -490 502 N -ATOM 6787 CA PHE C 392 83.598 -3.990 167.426 1.00103.09 C -ANISOU 6787 CA PHE C 392 12107 13791 13273 -2038 -492 516 C -ATOM 6788 C PHE C 392 83.487 -4.029 165.905 1.00118.75 C -ANISOU 6788 C PHE C 392 14087 15796 15237 -2061 -581 496 C -ATOM 6789 O PHE C 392 83.513 -2.985 165.252 1.00119.74 O -ANISOU 6789 O PHE C 392 14163 15970 15363 -1989 -593 501 O -ATOM 6790 CB PHE C 392 84.637 -2.957 167.862 1.00 98.06 C -ANISOU 6790 CB PHE C 392 11506 13128 12625 -1909 -433 499 C -ATOM 6791 CG PHE C 392 84.832 -2.896 169.349 1.00 97.66 C -ANISOU 6791 CG PHE C 392 11469 13053 12584 -1885 -348 515 C -ATOM 6792 CD1 PHE C 392 83.968 -2.160 170.144 1.00 99.52 C -ANISOU 6792 CD1 PHE C 392 11592 13365 12856 -1863 -286 558 C -ATOM 6793 CD2 PHE C 392 85.872 -3.582 169.954 1.00 96.03 C -ANISOU 6793 CD2 PHE C 392 11387 12751 12350 -1884 -329 485 C -ATOM 6794 CE1 PHE C 392 84.142 -2.105 171.513 1.00 98.33 C -ANISOU 6794 CE1 PHE C 392 11456 13196 12707 -1844 -205 570 C -ATOM 6795 CE2 PHE C 392 86.051 -3.531 171.322 1.00 96.61 C -ANISOU 6795 CE2 PHE C 392 11476 12804 12428 -1865 -254 502 C -ATOM 6796 CZ PHE C 392 85.184 -2.791 172.102 1.00 97.70 C -ANISOU 6796 CZ PHE C 392 11506 13021 12595 -1847 -191 544 C -ATOM 6797 N ASN C 393 83.355 -5.237 165.358 1.00132.05 N -ANISOU 6797 N ASN C 393 15827 17442 16903 -2163 -645 475 N -ATOM 6798 CA ASN C 393 83.169 -5.466 163.920 1.00141.12 C -ANISOU 6798 CA ASN C 393 16980 18610 18027 -2205 -735 452 C -ATOM 6799 C ASN C 393 84.043 -4.624 162.985 1.00137.40 C -ANISOU 6799 C ASN C 393 16545 18139 17521 -2111 -755 419 C -ATOM 6800 O ASN C 393 83.632 -4.289 161.873 1.00139.54 O -ANISOU 6800 O ASN C 393 16773 18467 17781 -2123 -817 423 O -ATOM 6801 CB ASN C 393 81.688 -5.339 163.528 1.00154.29 C -ANISOU 6801 CB ASN C 393 18511 20380 19730 -2274 -776 503 C -ATOM 6802 CG ASN C 393 81.139 -3.939 163.739 1.00163.98 C -ANISOU 6802 CG ASN C 393 19611 21700 20996 -2190 -736 550 C -ATOM 6803 OD1 ASN C 393 81.267 -3.071 162.875 1.00167.46 O -ANISOU 6803 OD1 ASN C 393 20023 22179 21426 -2128 -768 548 O -ATOM 6804 ND2 ASN C 393 80.519 -3.714 164.892 1.00165.97 N -ANISOU 6804 ND2 ASN C 393 19784 21988 21291 -2187 -667 591 N -ATOM 6805 N ILE C 394 85.248 -4.293 163.436 1.00127.98 N -ANISOU 6805 N ILE C 394 15433 16883 16309 -2024 -704 388 N -ATOM 6806 CA ILE C 394 86.162 -3.478 162.644 1.00115.91 C -ANISOU 6806 CA ILE C 394 13942 15351 14746 -1935 -715 358 C -ATOM 6807 C ILE C 394 86.847 -4.309 161.564 1.00112.01 C -ANISOU 6807 C ILE C 394 13554 14805 14200 -1973 -778 296 C -ATOM 6808 O ILE C 394 86.392 -4.356 160.421 1.00108.90 O -ANISOU 6808 O ILE C 394 13137 14457 13785 -2016 -847 292 O -ATOM 6809 CB ILE C 394 87.235 -2.811 163.525 1.00105.66 C -ANISOU 6809 CB ILE C 394 12691 14008 13449 -1829 -638 347 C -ATOM 6810 CG1 ILE C 394 86.579 -1.967 164.619 1.00103.05 C -ANISOU 6810 CG1 ILE C 394 12260 13728 13166 -1787 -570 402 C -ATOM 6811 CG2 ILE C 394 88.155 -1.952 162.678 1.00102.85 C -ANISOU 6811 CG2 ILE C 394 12368 13654 13058 -1744 -649 320 C -ATOM 6812 CD1 ILE C 394 85.747 -0.820 164.087 1.00103.56 C -ANISOU 6812 CD1 ILE C 394 12204 13889 13256 -1751 -586 445 C -TER 6813 ILE C 394 -ATOM 6814 N MET D 1 127.004 -24.897 171.431 1.00117.94 N -ANISOU 6814 N MET D 1 16622 12326 15863 146 -1056 -1318 N -ATOM 6815 CA MET D 1 127.157 -24.387 172.789 1.00116.31 C -ANISOU 6815 CA MET D 1 16405 12123 15665 141 -1074 -1205 C -ATOM 6816 C MET D 1 128.626 -24.259 173.174 1.00111.33 C -ANISOU 6816 C MET D 1 15736 11472 15094 262 -1083 -1228 C -ATOM 6817 O MET D 1 128.986 -24.397 174.343 1.00110.54 O -ANISOU 6817 O MET D 1 15659 11309 15033 279 -1132 -1153 O -ATOM 6818 CB MET D 1 126.429 -25.291 173.786 1.00119.78 C -ANISOU 6818 CB MET D 1 16939 12439 16132 69 -1150 -1122 C -ATOM 6819 CG MET D 1 124.919 -25.312 173.615 1.00120.59 C -ANISOU 6819 CG MET D 1 17072 12573 16175 -62 -1142 -1077 C -ATOM 6820 SD MET D 1 124.180 -23.681 173.827 1.00117.37 S -ANISOU 6820 SD MET D 1 16576 12348 15671 -127 -1062 -994 S -ATOM 6821 CE MET D 1 124.725 -23.279 175.485 1.00115.40 C -ANISOU 6821 CE MET D 1 16326 12076 15443 -103 -1088 -883 C -ATOM 6822 N SER D 2 129.472 -23.994 172.183 1.00106.24 N -ANISOU 6822 N SER D 2 15030 10883 14454 344 -1036 -1330 N -ATOM 6823 CA SER D 2 130.902 -23.836 172.420 1.00 98.79 C -ANISOU 6823 CA SER D 2 14035 9932 13567 461 -1037 -1361 C -ATOM 6824 C SER D 2 131.247 -22.384 172.730 1.00 94.50 C -ANISOU 6824 C SER D 2 13400 9531 12976 469 -979 -1308 C -ATOM 6825 O SER D 2 131.986 -21.737 171.988 1.00 99.62 O -ANISOU 6825 O SER D 2 13969 10271 13611 528 -920 -1372 O -ATOM 6826 CB SER D 2 131.704 -24.324 171.212 1.00 91.95 C -ANISOU 6826 CB SER D 2 13147 9056 12735 550 -1014 -1503 C -ATOM 6827 OG SER D 2 133.097 -24.250 171.461 1.00 86.99 O -ANISOU 6827 OG SER D 2 12465 8416 12170 666 -1019 -1535 O -ATOM 6828 N VAL D 3 130.705 -21.876 173.832 1.00 79.57 N -ANISOU 6828 N VAL D 3 11520 7654 11057 406 -995 -1190 N -ATOM 6829 CA VAL D 3 130.956 -20.503 174.245 1.00 64.03 C -ANISOU 6829 CA VAL D 3 9475 5809 9044 406 -946 -1132 C -ATOM 6830 C VAL D 3 132.323 -20.372 174.906 1.00 64.84 C -ANISOU 6830 C VAL D 3 9540 5888 9208 503 -971 -1128 C -ATOM 6831 O VAL D 3 132.910 -21.362 175.344 1.00 68.58 O -ANISOU 6831 O VAL D 3 10060 6240 9759 558 -1039 -1141 O -ATOM 6832 CB VAL D 3 129.875 -20.002 175.221 1.00 57.15 C -ANISOU 6832 CB VAL D 3 8631 4963 8120 305 -951 -1012 C -ATOM 6833 CG1 VAL D 3 128.500 -20.093 174.578 1.00 61.06 C -ANISOU 6833 CG1 VAL D 3 9154 5489 8558 206 -927 -1012 C -ATOM 6834 CG2 VAL D 3 129.916 -20.799 176.514 1.00 53.84 C -ANISOU 6834 CG2 VAL D 3 8287 4418 7751 297 -1034 -938 C -ATOM 6835 N GLN D 4 132.827 -19.145 174.970 1.00 63.83 N -ANISOU 6835 N GLN D 4 9329 5876 9047 524 -920 -1109 N -ATOM 6836 CA GLN D 4 134.106 -18.874 175.613 1.00 59.39 C -ANISOU 6836 CA GLN D 4 8721 5308 8536 609 -941 -1098 C -ATOM 6837 C GLN D 4 134.043 -17.570 176.404 1.00 54.52 C -ANISOU 6837 C GLN D 4 8060 4787 7868 574 -914 -1008 C -ATOM 6838 O GLN D 4 133.577 -16.547 175.901 1.00 44.45 O -ANISOU 6838 O GLN D 4 6736 3628 6523 530 -846 -1002 O -ATOM 6839 CB GLN D 4 135.233 -18.833 174.578 1.00 58.70 C -ANISOU 6839 CB GLN D 4 8560 5261 8482 706 -902 -1209 C -ATOM 6840 CG GLN D 4 134.958 -17.928 173.390 1.00 63.69 C -ANISOU 6840 CG GLN D 4 9127 6031 9041 680 -810 -1258 C -ATOM 6841 CD GLN D 4 136.034 -18.020 172.327 1.00 71.40 C -ANISOU 6841 CD GLN D 4 10038 7043 10048 771 -770 -1373 C -ATOM 6842 OE1 GLN D 4 136.791 -18.989 172.278 1.00 75.68 O -ANISOU 6842 OE1 GLN D 4 10594 7492 10667 850 -810 -1434 O -ATOM 6843 NE2 GLN D 4 136.108 -17.009 171.469 1.00 72.26 N -ANISOU 6843 NE2 GLN D 4 10073 7287 10095 760 -691 -1402 N -ATOM 6844 N ALA D 5 134.507 -17.614 177.648 1.00 57.50 N -ANISOU 6844 N ALA D 5 8457 5111 8279 592 -971 -937 N -ATOM 6845 CA ALA D 5 134.412 -16.456 178.527 1.00 52.62 C -ANISOU 6845 CA ALA D 5 7810 4570 7612 554 -954 -849 C -ATOM 6846 C ALA D 5 135.688 -16.221 179.325 1.00 51.45 C -ANISOU 6846 C ALA D 5 7625 4408 7515 628 -993 -828 C -ATOM 6847 O ALA D 5 136.428 -17.157 179.629 1.00 55.73 O -ANISOU 6847 O ALA D 5 8192 4848 8133 693 -1058 -847 O -ATOM 6848 CB ALA D 5 133.221 -16.602 179.463 1.00 48.66 C -ANISOU 6848 CB ALA D 5 7387 4033 7071 458 -982 -753 C -ATOM 6849 N GLU D 6 135.936 -14.958 179.658 1.00 52.02 N -ANISOU 6849 N GLU D 6 7638 4582 7545 618 -955 -788 N -ATOM 6850 CA GLU D 6 137.053 -14.585 180.515 1.00 55.80 C -ANISOU 6850 CA GLU D 6 8082 5059 8060 673 -992 -755 C -ATOM 6851 C GLU D 6 136.543 -13.720 181.661 1.00 53.66 C -ANISOU 6851 C GLU D 6 7831 4825 7730 605 -996 -652 C -ATOM 6852 O GLU D 6 135.570 -12.985 181.506 1.00 60.52 O -ANISOU 6852 O GLU D 6 8701 5767 8527 532 -941 -624 O -ATOM 6853 CB GLU D 6 138.124 -13.841 179.719 1.00 65.09 C -ANISOU 6853 CB GLU D 6 9152 6327 9251 741 -941 -822 C -ATOM 6854 CG GLU D 6 138.780 -14.680 178.636 1.00 81.27 C -ANISOU 6854 CG GLU D 6 11174 8344 11362 819 -935 -930 C -ATOM 6855 CD GLU D 6 139.835 -13.914 177.866 1.00 95.92 C -ANISOU 6855 CD GLU D 6 12921 10299 13227 880 -879 -993 C -ATOM 6856 OE1 GLU D 6 140.066 -12.730 178.189 1.00 99.56 O -ANISOU 6856 OE1 GLU D 6 13330 10850 13650 860 -849 -949 O -ATOM 6857 OE2 GLU D 6 140.435 -14.496 176.937 1.00103.18 O1+ -ANISOU 6857 OE2 GLU D 6 13806 11207 14191 947 -863 -1087 O1+ -ATOM 6858 N ILE D 7 137.202 -13.812 182.810 1.00 53.32 N -ANISOU 6858 N ILE D 7 7807 4734 7720 630 -1062 -597 N -ATOM 6859 CA ILE D 7 136.745 -13.121 184.010 1.00 46.39 C -ANISOU 6859 CA ILE D 7 6961 3879 6785 566 -1074 -500 C -ATOM 6860 C ILE D 7 137.838 -12.218 184.577 1.00 45.28 C -ANISOU 6860 C ILE D 7 6760 3791 6655 608 -1084 -480 C -ATOM 6861 O ILE D 7 139.009 -12.598 184.613 1.00 54.75 O -ANISOU 6861 O ILE D 7 7925 4953 7924 688 -1129 -510 O -ATOM 6862 CB ILE D 7 136.295 -14.134 185.086 1.00 50.62 C -ANISOU 6862 CB ILE D 7 7600 4299 7335 531 -1154 -431 C -ATOM 6863 CG1 ILE D 7 135.222 -15.065 184.525 1.00 61.36 C -ANISOU 6863 CG1 ILE D 7 9022 5603 8690 485 -1149 -451 C -ATOM 6864 CG2 ILE D 7 135.760 -13.426 186.307 1.00 48.49 C -ANISOU 6864 CG2 ILE D 7 7366 4059 6998 460 -1160 -335 C -ATOM 6865 CD1 ILE D 7 133.964 -14.348 184.098 1.00 60.67 C -ANISOU 6865 CD1 ILE D 7 8929 5604 8521 400 -1071 -439 C -ATOM 6866 N GLY D 8 137.452 -11.021 185.008 1.00 42.03 N -ANISOU 6866 N GLY D 8 6331 3465 6174 555 -1043 -431 N -ATOM 6867 CA GLY D 8 138.379 -10.088 185.624 1.00 44.96 C -ANISOU 6867 CA GLY D 8 6652 3886 6544 581 -1054 -405 C -ATOM 6868 C GLY D 8 139.391 -9.508 184.654 1.00 48.11 C -ANISOU 6868 C GLY D 8 6947 4359 6975 645 -1012 -477 C -ATOM 6869 O GLY D 8 140.599 -9.664 184.835 1.00 52.68 O -ANISOU 6869 O GLY D 8 7483 4918 7614 715 -1055 -494 O -ATOM 6870 N ILE D 9 138.897 -8.826 183.626 1.00 41.21 N -ANISOU 6870 N ILE D 9 6029 3570 6058 621 -929 -516 N -ATOM 6871 CA ILE D 9 139.759 -8.266 182.591 1.00 39.50 C -ANISOU 6871 CA ILE D 9 5715 3431 5861 672 -879 -584 C -ATOM 6872 C ILE D 9 139.930 -6.755 182.728 1.00 38.82 C -ANISOU 6872 C ILE D 9 5574 3449 5726 643 -834 -556 C -ATOM 6873 O ILE D 9 140.840 -6.171 182.141 1.00 41.30 O -ANISOU 6873 O ILE D 9 5805 3828 6060 684 -805 -596 O -ATOM 6874 CB ILE D 9 139.219 -8.582 181.186 1.00 40.39 C -ANISOU 6874 CB ILE D 9 5812 3569 5963 669 -818 -657 C -ATOM 6875 CG1 ILE D 9 137.806 -8.019 181.024 1.00 42.78 C -ANISOU 6875 CG1 ILE D 9 6151 3920 6185 581 -767 -622 C -ATOM 6876 CG2 ILE D 9 139.224 -10.082 180.939 1.00 38.53 C -ANISOU 6876 CG2 ILE D 9 5624 3229 5786 707 -863 -699 C -ATOM 6877 CD1 ILE D 9 137.152 -8.392 179.721 1.00 47.90 C -ANISOU 6877 CD1 ILE D 9 6795 4587 6816 568 -717 -685 C -ATOM 6878 N LEU D 10 139.052 -6.128 183.506 1.00 38.02 N -ANISOU 6878 N LEU D 10 5520 3363 5561 573 -828 -487 N -ATOM 6879 CA LEU D 10 139.092 -4.681 183.695 1.00 35.65 C -ANISOU 6879 CA LEU D 10 5180 3154 5213 542 -787 -457 C -ATOM 6880 C LEU D 10 139.650 -4.308 185.069 1.00 38.62 C -ANISOU 6880 C LEU D 10 5574 3508 5590 540 -845 -395 C -ATOM 6881 O LEU D 10 139.387 -4.988 186.061 1.00 41.68 O -ANISOU 6881 O LEU D 10 6035 3822 5981 526 -904 -349 O -ATOM 6882 CB LEU D 10 137.699 -4.080 183.496 1.00 33.92 C -ANISOU 6882 CB LEU D 10 4990 2980 4919 466 -729 -431 C -ATOM 6883 CG LEU D 10 137.078 -4.323 182.118 1.00 33.28 C -ANISOU 6883 CG LEU D 10 4890 2930 4827 459 -672 -488 C -ATOM 6884 CD1 LEU D 10 135.699 -3.684 182.016 1.00 32.58 C -ANISOU 6884 CD1 LEU D 10 4827 2886 4666 385 -622 -454 C -ATOM 6885 CD2 LEU D 10 137.998 -3.807 181.022 1.00 33.31 C -ANISOU 6885 CD2 LEU D 10 4802 3004 4849 504 -630 -550 C -ATOM 6886 N ASP D 11 140.413 -3.220 185.118 1.00 36.30 N -ANISOU 6886 N ASP D 11 5218 3284 5293 550 -830 -393 N -ATOM 6887 CA ASP D 11 141.141 -2.844 186.327 1.00 41.36 C -ANISOU 6887 CA ASP D 11 5866 3909 5940 555 -889 -344 C -ATOM 6888 C ASP D 11 140.369 -1.893 187.237 1.00 48.61 C -ANISOU 6888 C ASP D 11 6831 4855 6784 485 -876 -281 C -ATOM 6889 O ASP D 11 140.412 -2.023 188.461 1.00 57.24 O -ANISOU 6889 O ASP D 11 7980 5904 7866 469 -934 -227 O -ATOM 6890 CB ASP D 11 142.488 -2.215 185.961 1.00 46.04 C -ANISOU 6890 CB ASP D 11 6362 4556 6574 604 -887 -377 C -ATOM 6891 CG ASP D 11 143.346 -3.128 185.113 1.00 64.18 C -ANISOU 6891 CG ASP D 11 8605 6831 8948 680 -898 -444 C -ATOM 6892 OD1 ASP D 11 143.154 -4.361 185.181 1.00 70.16 O -ANISOU 6892 OD1 ASP D 11 9409 7506 9740 705 -937 -454 O -ATOM 6893 OD2 ASP D 11 144.216 -2.613 184.379 1.00 73.22 O1+ -ANISOU 6893 OD2 ASP D 11 9661 8042 10119 713 -866 -487 O1+ -ATOM 6894 N HIS D 12 139.670 -0.934 186.641 1.00 42.63 N -ANISOU 6894 N HIS D 12 6053 4170 5975 445 -802 -287 N -ATOM 6895 CA HIS D 12 139.017 0.115 187.417 1.00 40.44 C -ANISOU 6895 CA HIS D 12 5808 3925 5631 387 -783 -236 C -ATOM 6896 C HIS D 12 137.540 -0.170 187.668 1.00 37.10 C -ANISOU 6896 C HIS D 12 5457 3483 5156 330 -758 -206 C -ATOM 6897 O HIS D 12 136.724 0.747 187.754 1.00 37.42 O -ANISOU 6897 O HIS D 12 5507 3571 5141 284 -710 -185 O -ATOM 6898 CB HIS D 12 139.206 1.471 186.736 1.00 40.38 C -ANISOU 6898 CB HIS D 12 5733 4008 5602 377 -722 -254 C -ATOM 6899 CG HIS D 12 140.642 1.860 186.573 1.00 42.44 C -ANISOU 6899 CG HIS D 12 5921 4297 5910 422 -744 -277 C -ATOM 6900 ND1 HIS D 12 141.483 1.240 185.674 1.00 46.16 N -ANISOU 6900 ND1 HIS D 12 6329 4768 6440 479 -746 -332 N -ATOM 6901 CD2 HIS D 12 141.391 2.793 187.207 1.00 47.87 C -ANISOU 6901 CD2 HIS D 12 6584 5011 6593 418 -766 -254 C -ATOM 6902 CE1 HIS D 12 142.687 1.779 185.756 1.00 51.81 C -ANISOU 6902 CE1 HIS D 12 6982 5516 7189 507 -766 -339 C -ATOM 6903 NE2 HIS D 12 142.657 2.725 186.678 1.00 51.84 N -ANISOU 6903 NE2 HIS D 12 7008 5534 7154 469 -780 -292 N -ATOM 6904 N VAL D 13 137.207 -1.453 187.779 1.00 32.36 N -ANISOU 6904 N VAL D 13 4908 2811 4578 335 -793 -204 N -ATOM 6905 CA VAL D 13 135.843 -1.889 188.056 1.00 41.50 C -ANISOU 6905 CA VAL D 13 6133 3943 5691 280 -777 -173 C -ATOM 6906 C VAL D 13 135.888 -3.017 189.085 1.00 43.93 C -ANISOU 6906 C VAL D 13 6516 4159 6015 277 -852 -134 C -ATOM 6907 O VAL D 13 136.836 -3.802 189.103 1.00 50.75 O -ANISOU 6907 O VAL D 13 7374 4969 6940 330 -910 -150 O -ATOM 6908 CB VAL D 13 135.141 -2.401 186.778 1.00 48.04 C -ANISOU 6908 CB VAL D 13 6945 4780 6528 277 -730 -219 C -ATOM 6909 CG1 VAL D 13 133.673 -2.647 187.042 1.00 60.03 C -ANISOU 6909 CG1 VAL D 13 8524 6289 7998 211 -707 -185 C -ATOM 6910 CG2 VAL D 13 135.295 -1.412 185.640 1.00 43.68 C -ANISOU 6910 CG2 VAL D 13 6314 4314 5968 288 -665 -262 C -ATOM 6911 N ASP D 14 134.870 -3.097 189.938 1.00 38.56 N -ANISOU 6911 N ASP D 14 5907 3462 5281 216 -851 -80 N -ATOM 6912 CA ASP D 14 134.808 -4.138 190.962 1.00 36.77 C -ANISOU 6912 CA ASP D 14 5761 3151 5060 201 -921 -33 C -ATOM 6913 C ASP D 14 134.749 -5.540 190.358 1.00 40.84 C -ANISOU 6913 C ASP D 14 6296 3592 5630 224 -952 -59 C -ATOM 6914 O ASP D 14 135.253 -6.498 190.943 1.00 51.42 O -ANISOU 6914 O ASP D 14 7679 4849 7008 246 -1027 -39 O -ATOM 6915 CB ASP D 14 133.611 -3.918 191.891 1.00 38.89 C -ANISOU 6915 CB ASP D 14 6096 3427 5252 123 -901 27 C -ATOM 6916 CG ASP D 14 133.732 -2.648 192.715 1.00 45.70 C -ANISOU 6916 CG ASP D 14 6956 4348 6060 102 -884 56 C -ATOM 6917 OD1 ASP D 14 134.871 -2.201 192.970 1.00 37.79 O -ANISOU 6917 OD1 ASP D 14 5923 3352 5081 142 -919 49 O -ATOM 6918 OD2 ASP D 14 132.683 -2.099 193.115 1.00 47.83 O1+ -ANISOU 6918 OD2 ASP D 14 7253 4656 6265 45 -836 83 O1+ -ATOM 6919 N GLY D 15 134.131 -5.654 189.187 1.00 41.70 N -ANISOU 6919 N GLY D 15 6375 3727 5744 220 -896 -105 N -ATOM 6920 CA GLY D 15 134.009 -6.933 188.512 1.00 43.48 C -ANISOU 6920 CA GLY D 15 6619 3883 6017 239 -919 -139 C -ATOM 6921 C GLY D 15 133.754 -6.766 187.027 1.00 45.20 C -ANISOU 6921 C GLY D 15 6778 4152 6245 253 -855 -208 C -ATOM 6922 O GLY D 15 133.120 -5.800 186.604 1.00 47.91 O -ANISOU 6922 O GLY D 15 7087 4576 6540 220 -788 -211 O -ATOM 6923 N SER D 16 134.246 -7.710 186.230 1.00 45.46 N -ANISOU 6923 N SER D 16 6798 4135 6338 303 -878 -264 N -ATOM 6924 CA SER D 16 134.091 -7.637 184.782 1.00 39.67 C -ANISOU 6924 CA SER D 16 6012 3449 5613 320 -821 -335 C -ATOM 6925 C SER D 16 134.167 -9.012 184.131 1.00 36.95 C -ANISOU 6925 C SER D 16 5693 3023 5324 350 -852 -385 C -ATOM 6926 O SER D 16 134.586 -9.984 184.759 1.00 45.12 O -ANISOU 6926 O SER D 16 6776 3964 6405 375 -923 -370 O -ATOM 6927 CB SER D 16 135.153 -6.718 184.177 1.00 37.36 C -ANISOU 6927 CB SER D 16 5629 3229 5336 374 -790 -379 C -ATOM 6928 OG SER D 16 136.456 -7.216 184.424 1.00 36.01 O -ANISOU 6928 OG SER D 16 5441 3011 5233 445 -847 -399 O -ATOM 6929 N SER D 17 133.764 -9.083 182.865 1.00 41.70 N -ANISOU 6929 N SER D 17 6265 3661 5921 349 -802 -445 N -ATOM 6930 CA SER D 17 133.798 -10.332 182.113 1.00 41.64 C -ANISOU 6930 CA SER D 17 6280 3582 5961 377 -825 -504 C -ATOM 6931 C SER D 17 133.711 -10.077 180.614 1.00 38.10 C -ANISOU 6931 C SER D 17 5774 3202 5502 390 -760 -582 C -ATOM 6932 O SER D 17 133.414 -8.965 180.179 1.00 40.29 O -ANISOU 6932 O SER D 17 6001 3577 5729 364 -699 -580 O -ATOM 6933 CB SER D 17 132.647 -11.246 182.535 1.00 47.34 C -ANISOU 6933 CB SER D 17 7089 4230 6669 312 -854 -464 C -ATOM 6934 OG SER D 17 131.408 -10.749 182.061 1.00 50.88 O -ANISOU 6934 OG SER D 17 7534 4743 7054 240 -795 -454 O -ATOM 6935 N GLU D 18 133.969 -11.118 179.831 1.00 44.61 N -ANISOU 6935 N GLU D 18 6608 3970 6373 429 -776 -651 N -ATOM 6936 CA GLU D 18 133.859 -11.040 178.380 1.00 47.55 C -ANISOU 6936 CA GLU D 18 6935 4398 6732 439 -719 -730 C -ATOM 6937 C GLU D 18 133.290 -12.345 177.836 1.00 48.43 C -ANISOU 6937 C GLU D 18 7107 4429 6867 428 -743 -774 C -ATOM 6938 O GLU D 18 134.001 -13.342 177.725 1.00 57.35 O -ANISOU 6938 O GLU D 18 8253 5475 8061 489 -786 -822 O -ATOM 6939 CB GLU D 18 135.222 -10.758 177.749 1.00 54.56 C -ANISOU 6939 CB GLU D 18 7745 5327 7658 523 -701 -797 C -ATOM 6940 CG GLU D 18 135.176 -10.522 176.249 1.00 65.06 C -ANISOU 6940 CG GLU D 18 9024 6733 8964 530 -634 -877 C -ATOM 6941 CD GLU D 18 136.553 -10.309 175.652 1.00 76.59 C -ANISOU 6941 CD GLU D 18 10404 8233 10462 612 -613 -944 C -ATOM 6942 OE1 GLU D 18 137.551 -10.473 176.385 1.00 79.64 O -ANISOU 6942 OE1 GLU D 18 10776 8578 10905 669 -657 -933 O -ATOM 6943 OE2 GLU D 18 136.639 -9.977 174.450 1.00 81.20 O1+ -ANISOU 6943 OE2 GLU D 18 10939 8893 11019 618 -554 -1006 O1+ -ATOM 6944 N PHE D 19 132.004 -12.331 177.502 1.00 40.32 N -ANISOU 6944 N PHE D 19 6110 3423 5788 351 -717 -757 N -ATOM 6945 CA PHE D 19 131.325 -13.527 177.020 1.00 39.70 C -ANISOU 6945 CA PHE D 19 6092 3267 5724 326 -742 -792 C -ATOM 6946 C PHE D 19 131.267 -13.532 175.497 1.00 46.58 C -ANISOU 6946 C PHE D 19 6926 4193 6578 337 -691 -882 C -ATOM 6947 O PHE D 19 130.995 -12.505 174.876 1.00 46.04 O -ANISOU 6947 O PHE D 19 6803 4235 6455 313 -630 -886 O -ATOM 6948 CB PHE D 19 129.913 -13.600 177.603 1.00 36.95 C -ANISOU 6948 CB PHE D 19 5801 2906 5331 228 -750 -717 C -ATOM 6949 CG PHE D 19 129.292 -14.965 177.524 1.00 45.68 C -ANISOU 6949 CG PHE D 19 6986 3905 6464 196 -797 -730 C -ATOM 6950 CD1 PHE D 19 128.524 -15.330 176.432 1.00 44.03 C -ANISOU 6950 CD1 PHE D 19 6785 3710 6233 159 -773 -782 C -ATOM 6951 CD2 PHE D 19 129.471 -15.880 178.548 1.00 48.86 C -ANISOU 6951 CD2 PHE D 19 7458 4193 6913 201 -870 -688 C -ATOM 6952 CE1 PHE D 19 127.949 -16.584 176.360 1.00 51.10 C -ANISOU 6952 CE1 PHE D 19 7757 4505 7155 126 -820 -794 C -ATOM 6953 CE2 PHE D 19 128.899 -17.135 178.483 1.00 50.89 C -ANISOU 6953 CE2 PHE D 19 7792 4347 7197 168 -917 -697 C -ATOM 6954 CZ PHE D 19 128.137 -17.488 177.387 1.00 55.60 C -ANISOU 6954 CZ PHE D 19 8396 4957 7774 130 -892 -752 C -ATOM 6955 N VAL D 20 131.533 -14.689 174.898 1.00 54.67 N -ANISOU 6955 N VAL D 20 7983 5140 7649 373 -719 -956 N -ATOM 6956 CA VAL D 20 131.524 -14.817 173.445 1.00 50.97 C -ANISOU 6956 CA VAL D 20 7487 4717 7164 386 -674 -1051 C -ATOM 6957 C VAL D 20 130.781 -16.070 172.993 1.00 53.06 C -ANISOU 6957 C VAL D 20 7826 4893 7442 354 -708 -1091 C -ATOM 6958 O VAL D 20 131.106 -17.181 173.411 1.00 61.72 O -ANISOU 6958 O VAL D 20 8979 5869 8602 387 -769 -1105 O -ATOM 6959 CB VAL D 20 132.954 -14.866 172.864 1.00 49.63 C -ANISOU 6959 CB VAL D 20 7258 4559 7039 488 -659 -1135 C -ATOM 6960 CG1 VAL D 20 132.906 -15.056 171.357 1.00 47.93 C -ANISOU 6960 CG1 VAL D 20 7021 4391 6799 497 -611 -1236 C -ATOM 6961 CG2 VAL D 20 133.726 -13.606 173.219 1.00 55.15 C -ANISOU 6961 CG2 VAL D 20 7879 5350 7725 516 -626 -1100 C -ATOM 6962 N SER D 21 129.780 -15.881 172.139 1.00 47.52 N -ANISOU 6962 N SER D 21 7127 4249 6681 287 -671 -1106 N -ATOM 6963 CA SER D 21 129.068 -16.995 171.526 1.00 46.60 C -ANISOU 6963 CA SER D 21 7075 4062 6570 252 -697 -1155 C -ATOM 6964 C SER D 21 129.048 -16.810 170.015 1.00 44.75 C -ANISOU 6964 C SER D 21 6803 3906 6294 256 -642 -1247 C -ATOM 6965 O SER D 21 128.388 -15.904 169.505 1.00 49.43 O -ANISOU 6965 O SER D 21 7357 4605 6817 203 -594 -1226 O -ATOM 6966 CB SER D 21 127.641 -17.090 172.067 1.00 54.94 C -ANISOU 6966 CB SER D 21 8182 5102 7592 146 -717 -1073 C -ATOM 6967 OG SER D 21 126.952 -18.184 171.487 1.00 60.35 O -ANISOU 6967 OG SER D 21 8930 5715 8283 106 -746 -1118 O -ATOM 6968 N GLN D 22 129.776 -17.673 169.311 1.00 48.00 N -ANISOU 6968 N GLN D 22 7227 4262 6748 322 -652 -1348 N -ATOM 6969 CA GLN D 22 129.969 -17.554 167.866 1.00 54.56 C -ANISOU 6969 CA GLN D 22 8023 5167 7541 339 -598 -1448 C -ATOM 6970 C GLN D 22 130.608 -16.215 167.500 1.00 52.59 C -ANISOU 6970 C GLN D 22 7678 5055 7250 367 -530 -1445 C -ATOM 6971 O GLN D 22 131.791 -15.995 167.757 1.00 58.51 O -ANISOU 6971 O GLN D 22 8381 5810 8040 447 -521 -1463 O -ATOM 6972 CB GLN D 22 128.656 -17.763 167.101 1.00 54.46 C -ANISOU 6972 CB GLN D 22 8048 5175 7468 246 -592 -1457 C -ATOM 6973 CG GLN D 22 128.011 -19.120 167.337 1.00 59.13 C -ANISOU 6973 CG GLN D 22 8735 5632 8099 212 -660 -1468 C -ATOM 6974 CD GLN D 22 126.850 -19.384 166.399 1.00 62.06 C -ANISOU 6974 CD GLN D 22 9139 6028 8413 127 -653 -1496 C -ATOM 6975 OE1 GLN D 22 126.707 -18.727 165.368 1.00 67.95 O -ANISOU 6975 OE1 GLN D 22 9840 6884 9095 111 -599 -1535 O -ATOM 6976 NE2 GLN D 22 126.010 -20.351 166.753 1.00 58.40 N -ANISOU 6976 NE2 GLN D 22 8755 5462 7971 68 -711 -1475 N -ATOM 6977 N ASP D 23 129.825 -15.323 166.902 1.00 43.75 N -ANISOU 6977 N ASP D 23 6529 4044 6051 300 -484 -1421 N -ATOM 6978 CA ASP D 23 130.330 -14.006 166.531 1.00 50.63 C -ANISOU 6978 CA ASP D 23 7314 5045 6877 316 -421 -1410 C -ATOM 6979 C ASP D 23 129.879 -12.916 167.500 1.00 53.04 C -ANISOU 6979 C ASP D 23 7595 5398 7160 272 -417 -1294 C -ATOM 6980 O ASP D 23 130.349 -11.782 167.429 1.00 62.88 O -ANISOU 6980 O ASP D 23 8775 6738 8379 286 -374 -1271 O -ATOM 6981 CB ASP D 23 129.919 -13.646 165.101 1.00 56.60 C -ANISOU 6981 CB ASP D 23 8046 5900 7558 280 -368 -1467 C -ATOM 6982 CG ASP D 23 130.728 -14.388 164.057 1.00 65.11 C -ANISOU 6982 CG ASP D 23 9122 6966 8650 342 -350 -1592 C -ATOM 6983 OD1 ASP D 23 131.849 -14.837 164.380 1.00 59.58 O -ANISOU 6983 OD1 ASP D 23 8410 6212 8017 427 -361 -1634 O -ATOM 6984 OD2 ASP D 23 130.248 -14.516 162.910 1.00 71.55 O1+ -ANISOU 6984 OD2 ASP D 23 9949 7829 9410 306 -324 -1650 O1+ -ATOM 6985 N THR D 24 128.969 -13.264 168.404 1.00 46.84 N -ANISOU 6985 N THR D 24 6865 4547 6384 218 -462 -1222 N -ATOM 6986 CA THR D 24 128.464 -12.304 169.379 1.00 47.51 C -ANISOU 6986 CA THR D 24 6933 4670 6446 175 -458 -1116 C -ATOM 6987 C THR D 24 129.421 -12.163 170.560 1.00 50.13 C -ANISOU 6987 C THR D 24 7256 4960 6832 232 -484 -1076 C -ATOM 6988 O THR D 24 129.569 -13.085 171.362 1.00 57.99 O -ANISOU 6988 O THR D 24 8306 5847 7881 248 -540 -1063 O -ATOM 6989 CB THR D 24 127.071 -12.706 169.900 1.00 36.75 C -ANISOU 6989 CB THR D 24 5630 3264 5068 89 -491 -1053 C -ATOM 6990 OG1 THR D 24 126.174 -12.868 168.796 1.00 37.53 O -ANISOU 6990 OG1 THR D 24 5737 3402 5120 33 -474 -1090 O -ATOM 6991 CG2 THR D 24 126.524 -11.640 170.835 1.00 45.44 C -ANISOU 6991 CG2 THR D 24 6708 4416 6140 46 -478 -950 C -ATOM 6992 N LYS D 25 130.071 -11.008 170.661 1.00 41.70 N -ANISOU 6992 N LYS D 25 6121 3976 5748 259 -446 -1054 N -ATOM 6993 CA LYS D 25 130.995 -10.750 171.761 1.00 41.84 C -ANISOU 6993 CA LYS D 25 6123 3963 5810 309 -469 -1014 C -ATOM 6994 C LYS D 25 130.557 -9.550 172.594 1.00 38.38 C -ANISOU 6994 C LYS D 25 5664 3584 5335 266 -454 -920 C -ATOM 6995 O LYS D 25 130.401 -8.445 172.076 1.00 41.31 O -ANISOU 6995 O LYS D 25 5983 4057 5656 246 -403 -909 O -ATOM 6996 CB LYS D 25 132.420 -10.544 171.240 1.00 41.77 C -ANISOU 6996 CB LYS D 25 6051 3990 5831 393 -445 -1080 C -ATOM 6997 CG LYS D 25 133.399 -10.073 172.305 1.00 45.66 C -ANISOU 6997 CG LYS D 25 6513 4472 6362 440 -466 -1036 C -ATOM 6998 CD LYS D 25 134.841 -10.355 171.910 1.00 56.75 C -ANISOU 6998 CD LYS D 25 7868 5873 7821 532 -463 -1110 C -ATOM 6999 CE LYS D 25 135.221 -9.648 170.621 1.00 71.17 C -ANISOU 6999 CE LYS D 25 9624 7813 9606 542 -391 -1171 C -ATOM 7000 NZ LYS D 25 136.631 -9.937 170.237 1.00 77.70 N1+ -ANISOU 7000 NZ LYS D 25 10395 8642 10486 631 -382 -1246 N1+ -ATOM 7001 N VAL D 26 130.359 -9.776 173.888 1.00 34.97 N -ANISOU 7001 N VAL D 26 5276 3086 4925 252 -499 -851 N -ATOM 7002 CA VAL D 26 129.925 -8.718 174.792 1.00 39.98 C -ANISOU 7002 CA VAL D 26 5899 3766 5525 212 -487 -765 C -ATOM 7003 C VAL D 26 130.832 -8.628 176.016 1.00 37.93 C -ANISOU 7003 C VAL D 26 5644 3463 5306 254 -525 -725 C -ATOM 7004 O VAL D 26 131.102 -9.633 176.671 1.00 39.75 O -ANISOU 7004 O VAL D 26 5925 3595 5583 275 -582 -720 O -ATOM 7005 CB VAL D 26 128.469 -8.938 175.257 1.00 40.24 C -ANISOU 7005 CB VAL D 26 5986 3779 5526 129 -498 -705 C -ATOM 7006 CG1 VAL D 26 128.096 -7.945 176.349 1.00 36.64 C -ANISOU 7006 CG1 VAL D 26 5524 3358 5041 96 -488 -619 C -ATOM 7007 CG2 VAL D 26 127.513 -8.830 174.079 1.00 41.45 C -ANISOU 7007 CG2 VAL D 26 6125 3989 5634 81 -460 -735 C -ATOM 7008 N ILE D 27 131.306 -7.422 176.313 1.00 37.13 N -ANISOU 7008 N ILE D 27 5490 3433 5185 266 -497 -695 N -ATOM 7009 CA ILE D 27 132.096 -7.192 177.517 1.00 33.57 C -ANISOU 7009 CA ILE D 27 5042 2951 4763 297 -534 -650 C -ATOM 7010 C ILE D 27 131.267 -6.439 178.558 1.00 41.50 C -ANISOU 7010 C ILE D 27 6070 3975 5724 237 -530 -564 C -ATOM 7011 O ILE D 27 130.594 -5.456 178.242 1.00 44.43 O -ANISOU 7011 O ILE D 27 6413 4424 6043 197 -482 -544 O -ATOM 7012 CB ILE D 27 133.415 -6.443 177.207 1.00 33.50 C -ANISOU 7012 CB ILE D 27 4957 2998 4773 358 -513 -682 C -ATOM 7013 CG1 ILE D 27 134.240 -6.255 178.481 1.00 33.54 C -ANISOU 7013 CG1 ILE D 27 4966 2968 4809 388 -559 -636 C -ATOM 7014 CG2 ILE D 27 133.142 -5.105 176.533 1.00 32.79 C -ANISOU 7014 CG2 ILE D 27 4809 3022 4627 330 -447 -677 C -ATOM 7015 CD1 ILE D 27 135.513 -5.468 178.269 1.00 52.46 C -ANISOU 7015 CD1 ILE D 27 7285 5422 7225 441 -542 -660 C -ATOM 7016 N CYS D 28 131.304 -6.915 179.799 1.00 39.72 N -ANISOU 7016 N CYS D 28 5899 3677 5517 232 -583 -513 N -ATOM 7017 CA CYS D 28 130.477 -6.344 180.856 1.00 37.99 C -ANISOU 7017 CA CYS D 28 5711 3470 5254 173 -580 -434 C -ATOM 7018 C CYS D 28 131.305 -5.946 182.075 1.00 39.62 C -ANISOU 7018 C CYS D 28 5923 3658 5472 198 -615 -390 C -ATOM 7019 O CYS D 28 132.333 -6.557 182.362 1.00 40.65 O -ANISOU 7019 O CYS D 28 6060 3731 5655 252 -665 -407 O -ATOM 7020 CB CYS D 28 129.383 -7.333 181.263 1.00 33.07 C -ANISOU 7020 CB CYS D 28 5161 2780 4623 117 -607 -403 C -ATOM 7021 SG CYS D 28 128.255 -6.722 182.532 1.00 43.69 S -ANISOU 7021 SG CYS D 28 6545 4146 5910 40 -596 -310 S -ATOM 7022 N SER D 29 130.850 -4.918 182.786 1.00 41.01 N -ANISOU 7022 N SER D 29 6098 3884 5601 160 -591 -335 N -ATOM 7023 CA SER D 29 131.530 -4.454 183.992 1.00 36.53 C -ANISOU 7023 CA SER D 29 5542 3305 5034 174 -623 -291 C -ATOM 7024 C SER D 29 130.529 -4.165 185.104 1.00 37.72 C -ANISOU 7024 C SER D 29 5745 3455 5133 109 -621 -220 C -ATOM 7025 O SER D 29 129.410 -3.720 184.844 1.00 38.47 O -ANISOU 7025 O SER D 29 5837 3597 5185 60 -572 -206 O -ATOM 7026 CB SER D 29 132.355 -3.202 183.697 1.00 32.78 C -ANISOU 7026 CB SER D 29 4995 2906 4554 206 -592 -308 C -ATOM 7027 OG SER D 29 131.516 -2.099 183.403 1.00 39.17 O -ANISOU 7027 OG SER D 29 5780 3793 5311 164 -531 -292 O -ATOM 7028 N VAL D 30 130.935 -4.419 186.345 1.00 41.29 N -ANISOU 7028 N VAL D 30 6244 3856 5589 110 -673 -175 N -ATOM 7029 CA VAL D 30 130.062 -4.216 187.497 1.00 42.17 C -ANISOU 7029 CA VAL D 30 6411 3965 5648 49 -672 -108 C -ATOM 7030 C VAL D 30 130.777 -3.545 188.667 1.00 42.72 C -ANISOU 7030 C VAL D 30 6492 4039 5701 59 -699 -69 C -ATOM 7031 O VAL D 30 131.769 -4.063 189.181 1.00 46.53 O -ANISOU 7031 O VAL D 30 6992 4466 6221 96 -763 -64 O -ATOM 7032 CB VAL D 30 129.445 -5.547 187.981 1.00 43.83 C -ANISOU 7032 CB VAL D 30 6697 4092 5865 12 -715 -77 C -ATOM 7033 CG1 VAL D 30 128.887 -5.400 189.391 1.00 32.82 C -ANISOU 7033 CG1 VAL D 30 5363 2688 4419 -43 -727 -4 C -ATOM 7034 CG2 VAL D 30 128.366 -6.017 187.016 1.00 38.48 C -ANISOU 7034 CG2 VAL D 30 6015 3422 5181 -24 -678 -101 C -ATOM 7035 N THR D 31 130.269 -2.389 189.081 1.00 43.67 N -ANISOU 7035 N THR D 31 6602 4223 5767 26 -654 -44 N -ATOM 7036 CA THR D 31 130.776 -1.710 190.268 1.00 39.02 C -ANISOU 7036 CA THR D 31 6034 3641 5151 24 -676 -6 C -ATOM 7037 C THR D 31 129.681 -1.619 191.325 1.00 35.63 C -ANISOU 7037 C THR D 31 5666 3214 4658 -42 -661 51 C -ATOM 7038 O THR D 31 128.582 -1.130 191.059 1.00 31.19 O -ANISOU 7038 O THR D 31 5092 2701 4057 -81 -600 54 O -ATOM 7039 CB THR D 31 131.292 -0.294 189.949 1.00 38.40 C -ANISOU 7039 CB THR D 31 5892 3636 5064 48 -638 -28 C -ATOM 7040 OG1 THR D 31 132.323 -0.367 188.958 1.00 49.65 O -ANISOU 7040 OG1 THR D 31 7255 5065 6544 107 -648 -80 O -ATOM 7041 CG2 THR D 31 131.851 0.362 191.202 1.00 31.03 C -ANISOU 7041 CG2 THR D 31 4984 2703 4101 44 -668 9 C -ATOM 7042 N GLY D 32 129.984 -2.097 192.526 1.00 33.93 N -ANISOU 7042 N GLY D 32 5514 2948 4430 -56 -717 96 N -ATOM 7043 CA GLY D 32 129.021 -2.090 193.608 1.00 32.31 C -ANISOU 7043 CA GLY D 32 5373 2745 4160 -122 -705 151 C -ATOM 7044 C GLY D 32 129.394 -3.076 194.695 1.00 36.29 C -ANISOU 7044 C GLY D 32 5954 3173 4663 -136 -782 200 C -ATOM 7045 O GLY D 32 130.187 -3.988 194.460 1.00 39.82 O -ANISOU 7045 O GLY D 32 6408 3554 5169 -96 -845 189 O -ATOM 7046 N PRO D 33 128.825 -2.902 195.897 1.00 38.76 N -ANISOU 7046 N PRO D 33 6327 3493 4909 -191 -779 253 N -ATOM 7047 CA PRO D 33 127.885 -1.830 196.242 1.00 35.99 C -ANISOU 7047 CA PRO D 33 5968 3217 4489 -234 -704 263 C -ATOM 7048 C PRO D 33 128.578 -0.487 196.499 1.00 38.11 C -ANISOU 7048 C PRO D 33 6204 3537 4740 -203 -689 245 C -ATOM 7049 O PRO D 33 129.615 -0.443 197.161 1.00 39.25 O -ANISOU 7049 O PRO D 33 6369 3654 4890 -180 -749 258 O -ATOM 7050 CB PRO D 33 127.239 -2.351 197.526 1.00 33.36 C -ANISOU 7050 CB PRO D 33 5721 2861 4095 -300 -720 328 C -ATOM 7051 CG PRO D 33 128.285 -3.197 198.147 1.00 41.12 C -ANISOU 7051 CG PRO D 33 6754 3766 5105 -280 -816 355 C -ATOM 7052 CD PRO D 33 129.004 -3.855 197.006 1.00 40.93 C -ANISOU 7052 CD PRO D 33 6686 3697 5170 -219 -850 310 C -ATOM 7053 N ILE D 34 128.007 0.592 195.965 1.00 40.43 N -ANISOU 7053 N ILE D 34 6445 3900 5014 -205 -615 217 N -ATOM 7054 CA ILE D 34 128.573 1.931 196.122 1.00 35.61 C -ANISOU 7054 CA ILE D 34 5803 3338 4389 -180 -597 198 C -ATOM 7055 C ILE D 34 127.500 2.968 196.446 1.00 40.98 C -ANISOU 7055 C ILE D 34 6482 4082 5008 -216 -521 202 C -ATOM 7056 O ILE D 34 126.308 2.662 196.444 1.00 48.76 O -ANISOU 7056 O ILE D 34 7479 5081 5965 -258 -477 218 O -ATOM 7057 CB ILE D 34 129.322 2.388 194.853 1.00 30.87 C -ANISOU 7057 CB ILE D 34 5121 2757 3849 -122 -589 145 C -ATOM 7058 CG1 ILE D 34 128.386 2.365 193.643 1.00 30.47 C -ANISOU 7058 CG1 ILE D 34 5024 2740 3814 -128 -528 118 C -ATOM 7059 CG2 ILE D 34 130.549 1.522 194.606 1.00 42.42 C -ANISOU 7059 CG2 ILE D 34 6579 4164 5375 -76 -663 134 C -ATOM 7060 CD1 ILE D 34 129.016 2.903 192.378 1.00 30.03 C -ANISOU 7060 CD1 ILE D 34 4890 2714 3806 -79 -512 69 C -ATOM 7061 N GLU D 35 127.933 4.197 196.717 1.00 35.05 N -ANISOU 7061 N GLU D 35 5713 3367 4238 -199 -505 188 N -ATOM 7062 CA GLU D 35 127.017 5.291 197.040 1.00 33.23 C -ANISOU 7062 CA GLU D 35 5478 3193 3953 -224 -435 185 C -ATOM 7063 C GLU D 35 126.139 5.660 195.847 1.00 36.30 C -ANISOU 7063 C GLU D 35 5804 3626 4364 -218 -368 158 C -ATOM 7064 O GLU D 35 126.646 5.942 194.762 1.00 43.31 O -ANISOU 7064 O GLU D 35 6632 4524 5302 -179 -368 125 O -ATOM 7065 CB GLU D 35 127.796 6.520 197.513 1.00 38.85 C -ANISOU 7065 CB GLU D 35 6186 3925 4648 -203 -441 171 C -ATOM 7066 CG GLU D 35 126.928 7.738 197.804 1.00 48.72 C -ANISOU 7066 CG GLU D 35 7432 5229 5849 -220 -370 161 C -ATOM 7067 CD GLU D 35 126.095 7.585 199.064 1.00 58.06 C -ANISOU 7067 CD GLU D 35 8684 6419 6958 -271 -349 193 C -ATOM 7068 OE1 GLU D 35 126.529 6.860 199.983 1.00 58.68 O -ANISOU 7068 OE1 GLU D 35 8825 6461 7012 -292 -403 226 O -ATOM 7069 OE2 GLU D 35 125.005 8.191 199.138 1.00 61.58 O1+ -ANISOU 7069 OE2 GLU D 35 9121 6909 7370 -290 -278 187 O1+ -ATOM 7070 N PRO D 36 124.812 5.653 196.048 1.00 30.08 N -ANISOU 7070 N PRO D 36 5024 2866 3537 -259 -312 173 N -ATOM 7071 CA PRO D 36 123.838 5.951 194.993 1.00 39.68 C -ANISOU 7071 CA PRO D 36 6181 4124 4770 -260 -252 153 C -ATOM 7072 C PRO D 36 123.432 7.421 194.938 1.00 41.29 C -ANISOU 7072 C PRO D 36 6350 4384 4954 -247 -193 133 C -ATOM 7073 O PRO D 36 123.525 8.129 195.940 1.00 41.02 O -ANISOU 7073 O PRO D 36 6350 4359 4877 -254 -185 139 O -ATOM 7074 CB PRO D 36 122.632 5.112 195.410 1.00 33.62 C -ANISOU 7074 CB PRO D 36 5445 3357 3971 -315 -228 185 C -ATOM 7075 CG PRO D 36 122.693 5.118 196.897 1.00 32.84 C -ANISOU 7075 CG PRO D 36 5418 3247 3812 -346 -240 217 C -ATOM 7076 CD PRO D 36 124.157 5.157 197.272 1.00 32.99 C -ANISOU 7076 CD PRO D 36 5462 3226 3846 -312 -309 214 C -ATOM 7077 N LYS D 37 122.982 7.868 193.768 1.00 41.79 N -ANISOU 7077 N LYS D 37 6348 4481 5048 -230 -156 109 N -ATOM 7078 CA LYS D 37 122.384 9.190 193.635 1.00 36.06 C -ANISOU 7078 CA LYS D 37 5588 3805 4309 -220 -98 94 C -ATOM 7079 C LYS D 37 121.045 9.208 194.363 1.00 39.00 C -ANISOU 7079 C LYS D 37 5978 4205 4633 -260 -45 114 C -ATOM 7080 O LYS D 37 120.419 8.164 194.543 1.00 44.50 O -ANISOU 7080 O LYS D 37 6696 4893 5320 -297 -46 138 O -ATOM 7081 CB LYS D 37 122.183 9.549 192.162 1.00 31.59 C -ANISOU 7081 CB LYS D 37 4948 3266 3787 -195 -77 70 C -ATOM 7082 CG LYS D 37 123.472 9.699 191.375 1.00 35.44 C -ANISOU 7082 CG LYS D 37 5408 3738 4318 -156 -117 47 C -ATOM 7083 CD LYS D 37 123.190 10.117 189.941 1.00 48.29 C -ANISOU 7083 CD LYS D 37 6969 5401 5980 -138 -91 26 C -ATOM 7084 CE LYS D 37 124.479 10.348 189.166 1.00 64.82 C -ANISOU 7084 CE LYS D 37 9031 7487 8111 -102 -124 3 C -ATOM 7085 NZ LYS D 37 125.311 11.428 189.768 1.00 71.93 N1+ -ANISOU 7085 NZ LYS D 37 9941 8386 9003 -84 -135 -1 N1+ -ATOM 7086 N ALA D 38 120.611 10.394 194.778 1.00 40.66 N -ANISOU 7086 N ALA D 38 6182 4451 4817 -252 1 104 N -ATOM 7087 CA ALA D 38 119.386 10.540 195.560 1.00 39.55 C -ANISOU 7087 CA ALA D 38 6056 4343 4629 -285 58 117 C -ATOM 7088 C ALA D 38 118.160 9.975 194.846 1.00 40.18 C -ANISOU 7088 C ALA D 38 6090 4452 4724 -309 95 128 C -ATOM 7089 O ALA D 38 117.290 9.372 195.474 1.00 38.71 O -ANISOU 7089 O ALA D 38 5926 4279 4504 -353 121 152 O -ATOM 7090 CB ALA D 38 119.161 11.999 195.922 1.00 37.43 C -ANISOU 7090 CB ALA D 38 5776 4105 4341 -261 103 95 C -ATOM 7091 N ARG D 39 118.104 10.165 193.533 1.00 44.22 N -ANISOU 7091 N ARG D 39 6540 4976 5286 -284 96 111 N -ATOM 7092 CA ARG D 39 116.977 9.691 192.737 1.00 44.44 C -ANISOU 7092 CA ARG D 39 6521 5034 5332 -305 125 118 C -ATOM 7093 C ARG D 39 117.023 8.179 192.527 1.00 50.36 C -ANISOU 7093 C ARG D 39 7293 5749 6092 -340 86 137 C -ATOM 7094 O ARG D 39 116.035 7.572 192.114 1.00 58.32 O -ANISOU 7094 O ARG D 39 8276 6776 7106 -373 106 149 O -ATOM 7095 CB ARG D 39 116.942 10.407 191.386 1.00 43.92 C -ANISOU 7095 CB ARG D 39 6385 4992 5311 -268 134 95 C -ATOM 7096 CG ARG D 39 118.233 10.288 190.598 1.00 53.58 C -ANISOU 7096 CG ARG D 39 7605 6184 6570 -237 82 77 C -ATOM 7097 CD ARG D 39 118.077 10.818 189.183 1.00 64.17 C -ANISOU 7097 CD ARG D 39 8879 7554 7950 -212 91 60 C -ATOM 7098 NE ARG D 39 119.281 10.595 188.387 1.00 76.43 N -ANISOU 7098 NE ARG D 39 10425 9082 9534 -187 46 42 N -ATOM 7099 CZ ARG D 39 119.559 9.459 187.755 1.00 84.13 C -ANISOU 7099 CZ ARG D 39 11401 10035 10529 -197 14 37 C -ATOM 7100 NH1 ARG D 39 120.679 9.343 187.056 1.00 88.38 N1+ -ANISOU 7100 NH1 ARG D 39 11928 10556 11095 -169 -21 16 N1+ -ATOM 7101 NH2 ARG D 39 118.718 8.434 187.824 1.00 80.53 N -ANISOU 7101 NH2 ARG D 39 10956 9575 10066 -235 17 52 N -ATOM 7102 N GLN D 40 118.174 7.576 192.813 1.00 47.07 N -ANISOU 7102 N GLN D 40 6924 5281 5681 -333 28 139 N -ATOM 7103 CA GLN D 40 118.351 6.137 192.646 1.00 38.36 C -ANISOU 7103 CA GLN D 40 5849 4133 4593 -360 -17 155 C -ATOM 7104 C GLN D 40 118.088 5.376 193.941 1.00 35.53 C -ANISOU 7104 C GLN D 40 5561 3752 4189 -409 -26 192 C -ATOM 7105 O GLN D 40 117.744 4.195 193.913 1.00 39.96 O -ANISOU 7105 O GLN D 40 6144 4284 4754 -448 -47 215 O -ATOM 7106 CB GLN D 40 119.767 5.826 192.159 1.00 34.89 C -ANISOU 7106 CB GLN D 40 5418 3646 4192 -320 -79 135 C -ATOM 7107 CG GLN D 40 120.105 6.388 190.791 1.00 36.04 C -ANISOU 7107 CG GLN D 40 5498 3813 4381 -278 -75 99 C -ATOM 7108 CD GLN D 40 121.554 6.146 190.410 1.00 40.29 C -ANISOU 7108 CD GLN D 40 6040 4312 4955 -238 -130 78 C -ATOM 7109 OE1 GLN D 40 122.433 6.091 191.270 1.00 39.10 O -ANISOU 7109 OE1 GLN D 40 5933 4128 4795 -229 -167 87 O -ATOM 7110 NE2 GLN D 40 121.810 5.996 189.117 1.00 48.10 N -ANISOU 7110 NE2 GLN D 40 6984 5308 5984 -216 -137 51 N -ATOM 7111 N GLU D 41 118.254 6.063 195.069 1.00 36.32 N -ANISOU 7111 N GLU D 41 5696 3862 4243 -409 -11 200 N -ATOM 7112 CA GLU D 41 118.179 5.443 196.391 1.00 39.17 C -ANISOU 7112 CA GLU D 41 6131 4202 4551 -455 -24 237 C -ATOM 7113 C GLU D 41 116.907 4.642 196.639 1.00 41.81 C -ANISOU 7113 C GLU D 41 6471 4553 4861 -518 9 270 C -ATOM 7114 O GLU D 41 115.798 5.113 196.386 1.00 45.80 O -ANISOU 7114 O GLU D 41 6928 5115 5359 -531 72 264 O -ATOM 7115 CB GLU D 41 118.325 6.496 197.492 1.00 44.01 C -ANISOU 7115 CB GLU D 41 6772 4838 5110 -448 2 233 C -ATOM 7116 CG GLU D 41 119.708 7.108 197.606 1.00 59.21 C -ANISOU 7116 CG GLU D 41 8714 6736 7049 -400 -45 212 C -ATOM 7117 CD GLU D 41 119.848 7.991 198.830 1.00 71.36 C -ANISOU 7117 CD GLU D 41 10296 8291 8526 -403 -26 211 C -ATOM 7118 OE1 GLU D 41 118.918 8.000 199.664 1.00 71.35 O -ANISOU 7118 OE1 GLU D 41 10321 8321 8469 -444 21 229 O -ATOM 7119 OE2 GLU D 41 120.885 8.675 198.958 1.00 76.36 O1+ -ANISOU 7119 OE2 GLU D 41 10938 8908 9167 -368 -58 192 O1+ -ATOM 7120 N LEU D 42 117.087 3.424 197.136 1.00 39.22 N -ANISOU 7120 N LEU D 42 6203 4177 4522 -559 -37 305 N -ATOM 7121 CA LEU D 42 115.983 2.610 197.618 1.00 37.12 C -ANISOU 7121 CA LEU D 42 5959 3923 4223 -631 -12 345 C -ATOM 7122 C LEU D 42 116.218 2.344 199.095 1.00 41.11 C -ANISOU 7122 C LEU D 42 6547 4411 4662 -669 -28 384 C -ATOM 7123 O LEU D 42 117.264 1.815 199.468 1.00 46.31 O -ANISOU 7123 O LEU D 42 7262 5009 5326 -660 -98 398 O -ATOM 7124 CB LEU D 42 115.902 1.296 196.846 1.00 32.47 C -ANISOU 7124 CB LEU D 42 5372 3286 3680 -655 -57 358 C -ATOM 7125 CG LEU D 42 115.674 1.433 195.341 1.00 34.50 C -ANISOU 7125 CG LEU D 42 5552 3559 3998 -623 -47 320 C -ATOM 7126 CD1 LEU D 42 115.562 0.068 194.689 1.00 32.21 C -ANISOU 7126 CD1 LEU D 42 5275 3217 3747 -654 -92 331 C -ATOM 7127 CD2 LEU D 42 114.433 2.268 195.064 1.00 35.54 C -ANISOU 7127 CD2 LEU D 42 5616 3770 4116 -634 33 311 C -ATOM 7128 N PRO D 43 115.248 2.719 199.942 1.00 42.19 N -ANISOU 7128 N PRO D 43 6690 4603 4736 -713 38 401 N -ATOM 7129 CA PRO D 43 115.374 2.650 201.402 1.00 48.04 C -ANISOU 7129 CA PRO D 43 7509 5343 5400 -752 36 435 C -ATOM 7130 C PRO D 43 115.836 1.289 201.925 1.00 52.18 C -ANISOU 7130 C PRO D 43 8113 5799 5914 -798 -38 486 C -ATOM 7131 O PRO D 43 116.642 1.241 202.854 1.00 62.18 O -ANISOU 7131 O PRO D 43 9449 7035 7142 -800 -82 505 O -ATOM 7132 CB PRO D 43 113.949 2.939 201.884 1.00 48.76 C -ANISOU 7132 CB PRO D 43 7578 5511 5440 -802 127 446 C -ATOM 7133 CG PRO D 43 113.363 3.782 200.812 1.00 41.57 C -ANISOU 7133 CG PRO D 43 6570 4648 4577 -759 179 402 C -ATOM 7134 CD PRO D 43 113.940 3.256 199.528 1.00 38.44 C -ANISOU 7134 CD PRO D 43 6144 4202 4261 -725 121 388 C -ATOM 7135 N THR D 44 115.350 0.206 201.328 1.00 45.17 N -ANISOU 7135 N THR D 44 7217 4883 5063 -834 -56 509 N -ATOM 7136 CA THR D 44 115.607 -1.128 201.863 1.00 44.18 C -ANISOU 7136 CA THR D 44 7169 4690 4927 -887 -122 563 C -ATOM 7137 C THR D 44 116.452 -2.020 200.954 1.00 45.65 C -ANISOU 7137 C THR D 44 7360 4793 5193 -853 -205 555 C -ATOM 7138 O THR D 44 117.166 -2.898 201.435 1.00 49.65 O -ANISOU 7138 O THR D 44 7936 5227 5701 -865 -280 589 O -ATOM 7139 CB THR D 44 114.289 -1.863 202.174 1.00 45.66 C -ANISOU 7139 CB THR D 44 7365 4905 5080 -977 -79 608 C -ATOM 7140 OG1 THR D 44 113.624 -2.194 200.949 1.00 43.02 O -ANISOU 7140 OG1 THR D 44 6962 4576 4806 -977 -63 589 O -ATOM 7141 CG2 THR D 44 113.378 -0.988 203.024 1.00 36.36 C -ANISOU 7141 CG2 THR D 44 6173 3817 3824 -1009 12 611 C -ATOM 7142 N GLN D 45 116.369 -1.800 199.645 1.00 51.27 N -ANISOU 7142 N GLN D 45 7997 5514 5970 -809 -192 509 N -ATOM 7143 CA GLN D 45 117.030 -2.686 198.689 1.00 47.51 C -ANISOU 7143 CA GLN D 45 7519 4965 5568 -780 -260 494 C -ATOM 7144 C GLN D 45 118.170 -2.020 197.925 1.00 44.87 C -ANISOU 7144 C GLN D 45 7144 4619 5284 -690 -286 440 C -ATOM 7145 O GLN D 45 118.454 -0.837 198.105 1.00 46.55 O -ANISOU 7145 O GLN D 45 7331 4879 5479 -652 -254 414 O -ATOM 7146 CB GLN D 45 116.015 -3.241 197.690 1.00 49.58 C -ANISOU 7146 CB GLN D 45 7735 5239 5866 -812 -234 487 C -ATOM 7147 CG GLN D 45 114.775 -3.835 198.323 1.00 55.78 C -ANISOU 7147 CG GLN D 45 8544 6047 6604 -905 -199 539 C -ATOM 7148 CD GLN D 45 113.820 -4.396 197.294 1.00 61.90 C -ANISOU 7148 CD GLN D 45 9270 6831 7419 -939 -181 531 C -ATOM 7149 OE1 GLN D 45 114.240 -5.008 196.313 1.00 69.19 O -ANISOU 7149 OE1 GLN D 45 10184 7701 8403 -913 -229 506 O -ATOM 7150 NE2 GLN D 45 112.527 -4.181 197.506 1.00 65.76 N -ANISOU 7150 NE2 GLN D 45 9725 7391 7871 -997 -111 551 N -ATOM 7151 N LEU D 46 118.813 -2.802 197.064 1.00 45.81 N -ANISOU 7151 N LEU D 46 7260 4676 5470 -659 -344 420 N -ATOM 7152 CA LEU D 46 119.886 -2.311 196.210 1.00 41.62 C -ANISOU 7152 CA LEU D 46 6686 4135 4993 -578 -368 368 C -ATOM 7153 C LEU D 46 119.312 -1.726 194.925 1.00 42.60 C -ANISOU 7153 C LEU D 46 6725 4313 5147 -557 -314 322 C -ATOM 7154 O LEU D 46 118.362 -2.266 194.358 1.00 41.49 O -ANISOU 7154 O LEU D 46 6567 4182 5017 -596 -293 326 O -ATOM 7155 CB LEU D 46 120.854 -3.448 195.877 1.00 39.00 C -ANISOU 7155 CB LEU D 46 6388 3713 4719 -552 -453 365 C -ATOM 7156 CG LEU D 46 121.991 -3.154 194.897 1.00 36.21 C -ANISOU 7156 CG LEU D 46 5986 3344 4427 -470 -481 308 C -ATOM 7157 CD1 LEU D 46 123.028 -2.240 195.528 1.00 35.40 C -ANISOU 7157 CD1 LEU D 46 5886 3255 4310 -425 -496 303 C -ATOM 7158 CD2 LEU D 46 122.631 -4.447 194.414 1.00 36.75 C -ANISOU 7158 CD2 LEU D 46 6082 3326 4557 -450 -553 300 C -ATOM 7159 N ALA D 47 119.890 -0.618 194.473 1.00 47.68 N -ANISOU 7159 N ALA D 47 7319 4994 5804 -498 -295 282 N -ATOM 7160 CA ALA D 47 119.466 0.009 193.228 1.00 31.27 C -ANISOU 7160 CA ALA D 47 5162 2967 3754 -473 -250 240 C -ATOM 7161 C ALA D 47 120.368 -0.428 192.080 1.00 44.53 C -ANISOU 7161 C ALA D 47 6815 4607 5496 -423 -294 199 C -ATOM 7162 O ALA D 47 121.593 -0.415 192.201 1.00 43.36 O -ANISOU 7162 O ALA D 47 6681 4423 5370 -377 -340 186 O -ATOM 7163 CB ALA D 47 119.477 1.519 193.367 1.00 30.79 C -ANISOU 7163 CB ALA D 47 5061 2970 3669 -443 -200 223 C -ATOM 7164 N LEU D 48 119.758 -0.818 190.967 1.00 30.97 N -ANISOU 7164 N LEU D 48 5060 2900 3807 -433 -279 178 N -ATOM 7165 CA LEU D 48 120.514 -1.287 189.813 1.00 42.56 C -ANISOU 7165 CA LEU D 48 6504 4336 5330 -389 -314 134 C -ATOM 7166 C LEU D 48 120.576 -0.237 188.709 1.00 38.71 C -ANISOU 7166 C LEU D 48 5940 3911 4855 -350 -274 91 C -ATOM 7167 O LEU D 48 119.544 0.227 188.225 1.00 41.91 O -ANISOU 7167 O LEU D 48 6305 4373 5247 -374 -226 91 O -ATOM 7168 CB LEU D 48 119.917 -2.586 189.256 1.00 41.65 C -ANISOU 7168 CB LEU D 48 6408 4180 5238 -428 -336 134 C -ATOM 7169 CG LEU D 48 120.034 -3.870 190.085 1.00 43.24 C -ANISOU 7169 CG LEU D 48 6689 4299 5443 -463 -392 171 C -ATOM 7170 CD1 LEU D 48 121.426 -4.006 190.687 1.00 46.39 C -ANISOU 7170 CD1 LEU D 48 7124 4643 5859 -413 -449 171 C -ATOM 7171 CD2 LEU D 48 118.960 -3.947 191.162 1.00 48.99 C -ANISOU 7171 CD2 LEU D 48 7452 5046 6118 -536 -365 229 C -ATOM 7172 N GLU D 49 121.790 0.136 188.319 1.00 32.07 N -ANISOU 7172 N GLU D 49 5080 3062 4042 -291 -297 58 N -ATOM 7173 CA GLU D 49 121.986 0.997 187.159 1.00 37.01 C -ANISOU 7173 CA GLU D 49 5638 3740 4684 -254 -267 18 C -ATOM 7174 C GLU D 49 122.471 0.154 185.988 1.00 44.31 C -ANISOU 7174 C GLU D 49 6548 4636 5653 -231 -295 -25 C -ATOM 7175 O GLU D 49 123.633 -0.250 185.938 1.00 50.73 O -ANISOU 7175 O GLU D 49 7372 5406 6498 -189 -337 -47 O -ATOM 7176 CB GLU D 49 122.986 2.113 187.461 1.00 42.04 C -ANISOU 7176 CB GLU D 49 6257 4398 5320 -209 -265 9 C -ATOM 7177 CG GLU D 49 123.245 3.039 186.281 1.00 44.72 C -ANISOU 7177 CG GLU D 49 6528 4790 5673 -175 -236 -27 C -ATOM 7178 CD GLU D 49 124.149 4.204 186.633 1.00 53.17 C -ANISOU 7178 CD GLU D 49 7582 5881 6740 -139 -233 -31 C -ATOM 7179 OE1 GLU D 49 124.635 4.882 185.703 1.00 56.21 O -ANISOU 7179 OE1 GLU D 49 7916 6299 7141 -109 -220 -60 O -ATOM 7180 OE2 GLU D 49 124.372 4.446 187.838 1.00 57.44 O1+ -ANISOU 7180 OE2 GLU D 49 8162 6405 7259 -144 -246 -5 O1+ -ATOM 7181 N ILE D 50 121.572 -0.113 185.049 1.00 29.56 N -ANISOU 7181 N ILE D 50 4653 2792 3786 -257 -272 -38 N -ATOM 7182 CA ILE D 50 121.867 -1.021 183.949 1.00 31.81 C -ANISOU 7182 CA ILE D 50 4932 3048 4106 -244 -297 -81 C -ATOM 7183 C ILE D 50 121.982 -0.294 182.615 1.00 33.62 C -ANISOU 7183 C ILE D 50 5096 3338 4341 -217 -267 -123 C -ATOM 7184 O ILE D 50 121.047 0.376 182.174 1.00 34.79 O -ANISOU 7184 O ILE D 50 5207 3546 4466 -242 -226 -114 O -ATOM 7185 CB ILE D 50 120.809 -2.128 183.859 1.00 31.14 C -ANISOU 7185 CB ILE D 50 4878 2933 4020 -301 -307 -68 C -ATOM 7186 CG1 ILE D 50 120.743 -2.877 185.192 1.00 30.69 C -ANISOU 7186 CG1 ILE D 50 4891 2815 3956 -332 -340 -22 C -ATOM 7187 CG2 ILE D 50 121.119 -3.072 182.706 1.00 30.52 C -ANISOU 7187 CG2 ILE D 50 4798 2821 3977 -287 -334 -119 C -ATOM 7188 CD1 ILE D 50 119.649 -3.900 185.270 1.00 31.19 C -ANISOU 7188 CD1 ILE D 50 4988 2849 4014 -398 -348 2 C -ATOM 7189 N ILE D 51 123.140 -0.435 181.979 1.00 29.40 N -ANISOU 7189 N ILE D 51 4546 2789 3836 -167 -287 -167 N -ATOM 7190 CA ILE D 51 123.439 0.274 180.742 1.00 29.09 C -ANISOU 7190 CA ILE D 51 4446 2808 3798 -141 -259 -205 C -ATOM 7191 C ILE D 51 123.857 -0.695 179.642 1.00 33.19 C -ANISOU 7191 C ILE D 51 4964 3303 4345 -123 -279 -261 C -ATOM 7192 O ILE D 51 124.699 -1.566 179.860 1.00 33.49 O -ANISOU 7192 O ILE D 51 5030 3278 4415 -94 -319 -282 O -ATOM 7193 CB ILE D 51 124.576 1.291 180.957 1.00 28.76 C -ANISOU 7193 CB ILE D 51 4377 2790 3762 -93 -254 -210 C -ATOM 7194 CG1 ILE D 51 124.295 2.154 182.187 1.00 28.51 C -ANISOU 7194 CG1 ILE D 51 4360 2770 3704 -107 -242 -161 C -ATOM 7195 CG2 ILE D 51 124.768 2.153 179.721 1.00 37.16 C -ANISOU 7195 CG2 ILE D 51 5379 3921 4818 -76 -221 -240 C -ATOM 7196 CD1 ILE D 51 125.479 2.972 182.638 1.00 33.40 C -ANISOU 7196 CD1 ILE D 51 4966 3393 4330 -66 -250 -162 C -ATOM 7197 N VAL D 52 123.267 -0.541 178.461 1.00 34.74 N -ANISOU 7197 N VAL D 52 5124 3547 4527 -140 -253 -285 N -ATOM 7198 CA VAL D 52 123.638 -1.360 177.312 1.00 36.60 C -ANISOU 7198 CA VAL D 52 5356 3770 4781 -124 -266 -344 C -ATOM 7199 C VAL D 52 124.105 -0.493 176.145 1.00 36.20 C -ANISOU 7199 C VAL D 52 5245 3791 4717 -98 -233 -379 C -ATOM 7200 O VAL D 52 123.379 0.385 175.680 1.00 40.67 O -ANISOU 7200 O VAL D 52 5777 4423 5253 -123 -201 -360 O -ATOM 7201 CB VAL D 52 122.476 -2.264 176.854 1.00 36.24 C -ANISOU 7201 CB VAL D 52 5334 3708 4728 -177 -273 -348 C -ATOM 7202 CG1 VAL D 52 122.806 -2.926 175.524 1.00 34.43 C -ANISOU 7202 CG1 VAL D 52 5096 3478 4508 -162 -279 -416 C -ATOM 7203 CG2 VAL D 52 122.169 -3.311 177.914 1.00 30.48 C -ANISOU 7203 CG2 VAL D 52 4668 2897 4015 -203 -311 -319 C -ATOM 7204 N ARG D 53 125.326 -0.742 175.683 1.00 33.73 N -ANISOU 7204 N ARG D 53 4920 3467 4429 -48 -243 -428 N -ATOM 7205 CA ARG D 53 125.891 -0.006 174.559 1.00 32.62 C -ANISOU 7205 CA ARG D 53 4724 3395 4275 -25 -212 -463 C -ATOM 7206 C ARG D 53 125.962 -0.886 173.314 1.00 37.64 C -ANISOU 7206 C ARG D 53 5359 4030 4912 -22 -213 -528 C -ATOM 7207 O ARG D 53 126.427 -2.024 173.381 1.00 43.51 O -ANISOU 7207 O ARG D 53 6135 4708 5689 1 -244 -566 O -ATOM 7208 CB ARG D 53 127.283 0.519 174.910 1.00 34.71 C -ANISOU 7208 CB ARG D 53 4964 3662 4563 27 -214 -472 C -ATOM 7209 CG ARG D 53 127.296 1.573 176.005 1.00 31.75 C -ANISOU 7209 CG ARG D 53 4585 3298 4179 24 -209 -413 C -ATOM 7210 CD ARG D 53 126.618 2.848 175.541 1.00 33.41 C -ANISOU 7210 CD ARG D 53 4758 3584 4351 -4 -169 -386 C -ATOM 7211 NE ARG D 53 126.676 3.901 176.550 1.00 41.02 N -ANISOU 7211 NE ARG D 53 5721 4557 5309 -3 -163 -337 N -ATOM 7212 CZ ARG D 53 127.698 4.736 176.701 1.00 43.55 C -ANISOU 7212 CZ ARG D 53 6013 4898 5637 26 -159 -337 C -ATOM 7213 NH1 ARG D 53 128.758 4.640 175.909 1.00 44.00 N1+ -ANISOU 7213 NH1 ARG D 53 6036 4973 5709 58 -157 -380 N1+ -ATOM 7214 NH2 ARG D 53 127.664 5.666 177.645 1.00 43.70 N -ANISOU 7214 NH2 ARG D 53 6037 4919 5648 22 -156 -294 N -ATOM 7215 N PRO D 54 125.501 -0.356 172.171 1.00 37.64 N -ANISOU 7215 N PRO D 54 5324 4101 4875 -44 -182 -542 N -ATOM 7216 CA PRO D 54 125.476 -1.094 170.903 1.00 38.64 C -ANISOU 7216 CA PRO D 54 5451 4239 4992 -47 -179 -605 C -ATOM 7217 C PRO D 54 126.857 -1.207 170.260 1.00 30.65 C -ANISOU 7217 C PRO D 54 4411 3239 3996 8 -169 -668 C -ATOM 7218 O PRO D 54 127.767 -0.453 170.606 1.00 30.41 O -ANISOU 7218 O PRO D 54 4348 3229 3976 42 -158 -656 O -ATOM 7219 CB PRO D 54 124.562 -0.236 170.027 1.00 36.75 C -ANISOU 7219 CB PRO D 54 5179 4082 4703 -91 -150 -586 C -ATOM 7220 CG PRO D 54 124.758 1.146 170.544 1.00 36.60 C -ANISOU 7220 CG PRO D 54 5124 4106 4675 -82 -128 -533 C -ATOM 7221 CD PRO D 54 124.947 1.002 172.031 1.00 36.84 C -ANISOU 7221 CD PRO D 54 5184 4073 4739 -68 -150 -496 C -ATOM 7222 N ALA D 55 127.001 -2.144 169.328 1.00 31.48 N -ANISOU 7222 N ALA D 55 4528 3332 4102 16 -173 -736 N -ATOM 7223 CA ALA D 55 128.265 -2.345 168.629 1.00 31.65 C -ANISOU 7223 CA ALA D 55 4521 3368 4136 69 -158 -805 C -ATOM 7224 C ALA D 55 128.528 -1.229 167.621 1.00 37.24 C -ANISOU 7224 C ALA D 55 5172 4180 4798 63 -111 -811 C -ATOM 7225 O ALA D 55 129.675 -0.845 167.392 1.00 36.71 O -ANISOU 7225 O ALA D 55 5064 4145 4740 104 -91 -837 O -ATOM 7226 CB ALA D 55 128.281 -3.701 167.942 1.00 32.41 C -ANISOU 7226 CB ALA D 55 4652 3417 4245 79 -174 -881 C -ATOM 7227 N LYS D 56 127.457 -0.715 167.022 1.00 35.94 N -ANISOU 7227 N LYS D 56 5003 4070 4584 8 -97 -783 N -ATOM 7228 CA LYS D 56 127.556 0.395 166.081 1.00 31.01 C -ANISOU 7228 CA LYS D 56 4329 3542 3910 -7 -58 -776 C -ATOM 7229 C LYS D 56 126.622 1.530 166.488 1.00 35.28 C -ANISOU 7229 C LYS D 56 4858 4117 4427 -48 -53 -694 C -ATOM 7230 O LYS D 56 125.518 1.293 166.978 1.00 34.38 O -ANISOU 7230 O LYS D 56 4774 3973 4315 -82 -74 -658 O -ATOM 7231 CB LYS D 56 127.212 -0.066 164.664 1.00 31.51 C -ANISOU 7231 CB LYS D 56 4396 3649 3929 -31 -44 -833 C -ATOM 7232 CG LYS D 56 128.107 -1.164 164.119 1.00 33.82 C -ANISOU 7232 CG LYS D 56 4699 3913 4240 11 -42 -925 C -ATOM 7233 CD LYS D 56 127.605 -1.640 162.766 1.00 32.78 C -ANISOU 7233 CD LYS D 56 4578 3821 4055 -22 -31 -980 C -ATOM 7234 CE LYS D 56 128.427 -2.802 162.242 1.00 51.70 C -ANISOU 7234 CE LYS D 56 6991 6182 6471 22 -29 -1079 C -ATOM 7235 NZ LYS D 56 127.887 -3.309 160.951 1.00 53.91 N1+ -ANISOU 7235 NZ LYS D 56 7290 6496 6696 -13 -21 -1137 N1+ -ATOM 7236 N GLY D 57 127.068 2.764 166.279 1.00 37.45 N -ANISOU 7236 N GLY D 57 5089 4456 4683 -44 -26 -666 N -ATOM 7237 CA GLY D 57 126.260 3.928 166.592 1.00 35.41 C -ANISOU 7237 CA GLY D 57 4817 4231 4405 -76 -21 -592 C -ATOM 7238 C GLY D 57 126.104 4.155 168.082 1.00 36.73 C -ANISOU 7238 C GLY D 57 5003 4343 4611 -66 -39 -540 C -ATOM 7239 O GLY D 57 126.790 3.531 168.891 1.00 41.78 O -ANISOU 7239 O GLY D 57 5662 4923 5290 -32 -57 -557 O -ATOM 7240 N VAL D 58 125.195 5.054 168.443 1.00 35.20 N -ANISOU 7240 N VAL D 58 4803 4169 4402 -95 -36 -479 N -ATOM 7241 CA VAL D 58 124.946 5.371 169.842 1.00 36.89 C -ANISOU 7241 CA VAL D 58 5034 4339 4642 -89 -47 -430 C -ATOM 7242 C VAL D 58 123.738 4.605 170.368 1.00 36.69 C -ANISOU 7242 C VAL D 58 5046 4273 4623 -121 -66 -412 C -ATOM 7243 O VAL D 58 122.985 4.008 169.597 1.00 36.52 O -ANISOU 7243 O VAL D 58 5030 4263 4582 -151 -71 -430 O -ATOM 7244 CB VAL D 58 124.709 6.878 170.042 1.00 43.31 C -ANISOU 7244 CB VAL D 58 5818 5195 5441 -97 -29 -374 C -ATOM 7245 CG1 VAL D 58 125.908 7.672 169.545 1.00 45.71 C -ANISOU 7245 CG1 VAL D 58 6087 5540 5741 -74 -12 -386 C -ATOM 7246 CG2 VAL D 58 123.439 7.313 169.328 1.00 44.21 C -ANISOU 7246 CG2 VAL D 58 5919 5356 5524 -138 -22 -346 C -ATOM 7247 N ALA D 59 123.559 4.624 171.684 1.00 34.99 N -ANISOU 7247 N ALA D 59 4855 4011 4429 -117 -78 -376 N -ATOM 7248 CA ALA D 59 122.445 3.926 172.313 1.00 30.81 C -ANISOU 7248 CA ALA D 59 4360 3444 3905 -150 -93 -354 C -ATOM 7249 C ALA D 59 121.115 4.580 171.956 1.00 33.03 C -ANISOU 7249 C ALA D 59 4616 3774 4158 -190 -78 -315 C -ATOM 7250 O ALA D 59 120.936 5.784 172.134 1.00 36.96 O -ANISOU 7250 O ALA D 59 5088 4309 4648 -187 -59 -278 O -ATOM 7251 CB ALA D 59 122.630 3.883 173.821 1.00 28.08 C -ANISOU 7251 CB ALA D 59 4044 3043 3582 -137 -105 -322 C -ATOM 7252 N THR D 60 120.187 3.777 171.447 1.00 28.39 N -ANISOU 7252 N THR D 60 4039 3185 3561 -228 -89 -325 N -ATOM 7253 CA THR D 60 118.858 4.264 171.100 1.00 39.27 C -ANISOU 7253 CA THR D 60 5392 4609 4918 -269 -80 -289 C -ATOM 7254 C THR D 60 117.803 3.589 171.968 1.00 44.28 C -ANISOU 7254 C THR D 60 6051 5208 5564 -304 -91 -261 C -ATOM 7255 O THR D 60 118.120 3.011 173.008 1.00 50.50 O -ANISOU 7255 O THR D 60 6878 5937 6373 -296 -102 -258 O -ATOM 7256 CB THR D 60 118.532 4.009 169.616 1.00 39.13 C -ANISOU 7256 CB THR D 60 5357 4638 4873 -293 -84 -320 C -ATOM 7257 OG1 THR D 60 118.537 2.599 169.358 1.00 42.89 O -ANISOU 7257 OG1 THR D 60 5871 5070 5356 -309 -108 -365 O -ATOM 7258 CG2 THR D 60 119.556 4.689 168.719 1.00 30.11 C -ANISOU 7258 CG2 THR D 60 4189 3539 3713 -264 -69 -345 C -ATOM 7259 N THR D 61 116.549 3.663 171.536 1.00 42.43 N -ANISOU 7259 N THR D 61 5795 5011 5315 -347 -89 -239 N -ATOM 7260 CA THR D 61 115.454 3.034 172.264 1.00 37.39 C -ANISOU 7260 CA THR D 61 5173 4348 4685 -389 -96 -211 C -ATOM 7261 C THR D 61 115.556 1.513 172.201 1.00 45.14 C -ANISOU 7261 C THR D 61 6203 5271 5678 -412 -127 -247 C -ATOM 7262 O THR D 61 115.008 0.810 173.050 1.00 47.88 O -ANISOU 7262 O THR D 61 6578 5575 6037 -442 -137 -226 O -ATOM 7263 CB THR D 61 114.088 3.466 171.707 1.00 32.85 C -ANISOU 7263 CB THR D 61 4554 3833 4095 -430 -90 -180 C -ATOM 7264 OG1 THR D 61 114.026 3.164 170.308 1.00 38.35 O -ANISOU 7264 OG1 THR D 61 5238 4561 4772 -447 -106 -214 O -ATOM 7265 CG2 THR D 61 113.882 4.954 171.900 1.00 32.59 C -ANISOU 7265 CG2 THR D 61 4476 3848 4058 -406 -62 -141 C -ATOM 7266 N ARG D 62 116.255 1.013 171.185 1.00 44.37 N -ANISOU 7266 N ARG D 62 6114 5169 5574 -399 -141 -301 N -ATOM 7267 CA ARG D 62 116.482 -0.419 171.037 1.00 30.01 C -ANISOU 7267 CA ARG D 62 4344 3287 3770 -412 -172 -345 C -ATOM 7268 C ARG D 62 117.232 -0.970 172.241 1.00 37.81 C -ANISOU 7268 C ARG D 62 5378 4199 4789 -385 -185 -342 C -ATOM 7269 O ARG D 62 116.821 -1.963 172.843 1.00 36.75 O -ANISOU 7269 O ARG D 62 5285 4006 4670 -415 -208 -334 O -ATOM 7270 CB ARG D 62 117.272 -0.709 169.759 1.00 30.24 C -ANISOU 7270 CB ARG D 62 4372 3330 3786 -390 -177 -410 C -ATOM 7271 CG ARG D 62 117.737 -2.152 169.632 1.00 39.69 C -ANISOU 7271 CG ARG D 62 5623 4453 5004 -388 -208 -466 C -ATOM 7272 CD ARG D 62 118.442 -2.392 168.307 1.00 50.16 C -ANISOU 7272 CD ARG D 62 6944 5802 6312 -367 -207 -536 C -ATOM 7273 NE ARG D 62 118.930 -3.763 168.185 1.00 55.65 N -ANISOU 7273 NE ARG D 62 7691 6422 7032 -358 -236 -596 N -ATOM 7274 CZ ARG D 62 120.169 -4.143 168.477 1.00 57.24 C -ANISOU 7274 CZ ARG D 62 7911 6574 7263 -300 -240 -634 C -ATOM 7275 NH1 ARG D 62 121.053 -3.253 168.907 1.00 58.81 N1+ -ANISOU 7275 NH1 ARG D 62 8080 6795 7469 -252 -217 -618 N1+ -ATOM 7276 NH2 ARG D 62 120.527 -5.412 168.337 1.00 56.85 N -ANISOU 7276 NH2 ARG D 62 7909 6451 7239 -291 -269 -689 N -ATOM 7277 N GLU D 63 118.331 -0.310 172.591 1.00 40.65 N -ANISOU 7277 N GLU D 63 5729 4559 5157 -330 -172 -346 N -ATOM 7278 CA GLU D 63 119.139 -0.718 173.731 1.00 35.31 C -ANISOU 7278 CA GLU D 63 5093 3815 4510 -300 -187 -341 C -ATOM 7279 C GLU D 63 118.401 -0.473 175.042 1.00 31.91 C -ANISOU 7279 C GLU D 63 4675 3371 4078 -327 -182 -278 C -ATOM 7280 O GLU D 63 118.696 -1.104 176.053 1.00 34.49 O -ANISOU 7280 O GLU D 63 5046 3634 4423 -324 -203 -265 O -ATOM 7281 CB GLU D 63 120.486 0.010 173.733 1.00 32.98 C -ANISOU 7281 CB GLU D 63 4777 3532 4221 -239 -176 -359 C -ATOM 7282 CG GLU D 63 121.431 -0.416 172.617 1.00 42.93 C -ANISOU 7282 CG GLU D 63 6030 4794 5486 -207 -181 -426 C -ATOM 7283 CD GLU D 63 121.035 0.142 171.264 1.00 60.11 C -ANISOU 7283 CD GLU D 63 8164 7048 7628 -224 -159 -444 C -ATOM 7284 OE1 GLU D 63 120.330 1.172 171.227 1.00 63.74 O -ANISOU 7284 OE1 GLU D 63 8590 7563 8064 -244 -137 -400 O -ATOM 7285 OE2 GLU D 63 121.425 -0.452 170.236 1.00 70.42 O1+ -ANISOU 7285 OE2 GLU D 63 9472 8357 8928 -216 -163 -502 O1+ -ATOM 7286 N LYS D 64 117.438 0.443 175.017 1.00 33.71 N -ANISOU 7286 N LYS D 64 4863 3660 4284 -352 -153 -240 N -ATOM 7287 CA LYS D 64 116.626 0.730 176.192 1.00 32.24 C -ANISOU 7287 CA LYS D 64 4683 3472 4093 -378 -140 -184 C -ATOM 7288 C LYS D 64 115.757 -0.477 176.538 1.00 40.74 C -ANISOU 7288 C LYS D 64 5797 4508 5176 -435 -161 -172 C -ATOM 7289 O LYS D 64 115.426 -0.707 177.701 1.00 44.92 O -ANISOU 7289 O LYS D 64 6354 5007 5706 -456 -161 -134 O -ATOM 7290 CB LYS D 64 115.752 1.963 175.951 1.00 32.75 C -ANISOU 7290 CB LYS D 64 4692 3614 4139 -388 -104 -153 C -ATOM 7291 CG LYS D 64 115.620 2.875 177.158 1.00 38.71 C -ANISOU 7291 CG LYS D 64 5442 4378 4889 -375 -78 -110 C -ATOM 7292 CD LYS D 64 116.978 3.405 177.586 1.00 51.18 C -ANISOU 7292 CD LYS D 64 7034 5936 6475 -321 -80 -122 C -ATOM 7293 CE LYS D 64 116.880 4.222 178.861 1.00 60.27 C -ANISOU 7293 CE LYS D 64 8191 7088 7618 -311 -57 -84 C -ATOM 7294 NZ LYS D 64 118.221 4.638 179.359 1.00 66.60 N1+ -ANISOU 7294 NZ LYS D 64 9012 7864 8428 -264 -66 -96 N1+ -ATOM 7295 N VAL D 65 115.393 -1.244 175.515 1.00 40.62 N -ANISOU 7295 N VAL D 65 5782 4490 5161 -463 -180 -203 N -ATOM 7296 CA VAL D 65 114.634 -2.475 175.700 1.00 40.73 C -ANISOU 7296 CA VAL D 65 5834 4459 5183 -520 -207 -197 C -ATOM 7297 C VAL D 65 115.554 -3.600 176.173 1.00 45.52 C -ANISOU 7297 C VAL D 65 6507 4973 5816 -502 -245 -221 C -ATOM 7298 O VAL D 65 115.168 -4.425 177.005 1.00 54.09 O -ANISOU 7298 O VAL D 65 7637 6003 6910 -540 -265 -193 O -ATOM 7299 CB VAL D 65 113.892 -2.877 174.404 1.00 30.92 C -ANISOU 7299 CB VAL D 65 4570 3247 3930 -560 -218 -224 C -ATOM 7300 CG1 VAL D 65 113.457 -4.332 174.443 1.00 31.58 C -ANISOU 7300 CG1 VAL D 65 4705 3264 4029 -612 -256 -234 C -ATOM 7301 CG2 VAL D 65 112.696 -1.970 174.190 1.00 30.75 C -ANISOU 7301 CG2 VAL D 65 4488 3307 3889 -592 -189 -184 C -ATOM 7302 N LEU D 66 116.777 -3.618 175.652 1.00 38.94 N -ANISOU 7302 N LEU D 66 5677 4121 4995 -445 -255 -270 N -ATOM 7303 CA LEU D 66 117.778 -4.580 176.100 1.00 42.08 C -ANISOU 7303 CA LEU D 66 6131 4432 5424 -414 -292 -295 C -ATOM 7304 C LEU D 66 118.109 -4.370 177.575 1.00 48.91 C -ANISOU 7304 C LEU D 66 7023 5263 6295 -402 -295 -247 C -ATOM 7305 O LEU D 66 118.342 -5.329 178.307 1.00 56.99 O -ANISOU 7305 O LEU D 66 8103 6209 7340 -410 -331 -237 O -ATOM 7306 CB LEU D 66 119.048 -4.480 175.255 1.00 36.93 C -ANISOU 7306 CB LEU D 66 5465 3781 4785 -349 -295 -358 C -ATOM 7307 CG LEU D 66 118.940 -4.956 173.805 1.00 36.09 C -ANISOU 7307 CG LEU D 66 5349 3692 4673 -357 -299 -419 C -ATOM 7308 CD1 LEU D 66 120.285 -4.840 173.106 1.00 34.99 C -ANISOU 7308 CD1 LEU D 66 5194 3556 4545 -289 -296 -480 C -ATOM 7309 CD2 LEU D 66 118.421 -6.384 173.746 1.00 39.97 C -ANISOU 7309 CD2 LEU D 66 5895 4110 5182 -400 -339 -435 C -ATOM 7310 N GLU D 67 118.124 -3.111 178.002 1.00 48.61 N -ANISOU 7310 N GLU D 67 6947 5283 6238 -384 -259 -216 N -ATOM 7311 CA GLU D 67 118.362 -2.779 179.401 1.00 30.35 C -ANISOU 7311 CA GLU D 67 4658 2950 3922 -377 -257 -171 C -ATOM 7312 C GLU D 67 117.206 -3.259 180.271 1.00 38.68 C -ANISOU 7312 C GLU D 67 5743 3989 4963 -443 -257 -119 C -ATOM 7313 O GLU D 67 117.410 -3.717 181.396 1.00 37.32 O -ANISOU 7313 O GLU D 67 5621 3766 4794 -452 -277 -88 O -ATOM 7314 CB GLU D 67 118.541 -1.268 179.574 1.00 29.74 C -ANISOU 7314 CB GLU D 67 4533 2941 3825 -347 -217 -154 C -ATOM 7315 CG GLU D 67 119.824 -0.707 178.979 1.00 59.93 C -ANISOU 7315 CG GLU D 67 8332 6778 7662 -283 -217 -195 C -ATOM 7316 CD GLU D 67 119.874 0.811 179.021 1.00 60.25 C -ANISOU 7316 CD GLU D 67 8324 6886 7682 -262 -178 -178 C -ATOM 7317 OE1 GLU D 67 118.944 1.425 179.586 1.00 53.97 O -ANISOU 7317 OE1 GLU D 67 7518 6123 6866 -290 -151 -136 O -ATOM 7318 OE2 GLU D 67 120.842 1.392 178.485 1.00 61.82 O1+ -ANISOU 7318 OE2 GLU D 67 8495 7105 7888 -217 -174 -206 O1+ -ATOM 7319 N ASP D 68 115.991 -3.153 179.743 1.00 36.17 N -ANISOU 7319 N ASP D 68 5393 3721 4629 -492 -235 -108 N -ATOM 7320 CA ASP D 68 114.794 -3.499 180.501 1.00 39.07 C -ANISOU 7320 CA ASP D 68 5774 4089 4982 -560 -226 -57 C -ATOM 7321 C ASP D 68 114.667 -5.005 180.715 1.00 37.89 C -ANISOU 7321 C ASP D 68 5689 3858 4851 -603 -272 -55 C -ATOM 7322 O ASP D 68 114.345 -5.459 181.813 1.00 39.82 O -ANISOU 7322 O ASP D 68 5974 4067 5087 -641 -280 -10 O -ATOM 7323 CB ASP D 68 113.543 -2.959 179.805 1.00 50.86 C -ANISOU 7323 CB ASP D 68 7206 5660 6458 -598 -192 -47 C -ATOM 7324 CG ASP D 68 112.303 -3.074 180.667 1.00 71.57 C -ANISOU 7324 CG ASP D 68 9827 8302 9064 -664 -171 8 C -ATOM 7325 OD1 ASP D 68 111.617 -4.115 180.591 1.00 77.85 O -ANISOU 7325 OD1 ASP D 68 10646 9068 9865 -724 -194 17 O -ATOM 7326 OD2 ASP D 68 112.014 -2.122 181.423 1.00 80.72 O1+ -ANISOU 7326 OD2 ASP D 68 10962 9506 10204 -655 -131 40 O1+ -ATOM 7327 N LYS D 69 114.919 -5.774 179.662 1.00 35.28 N -ANISOU 7327 N LYS D 69 5367 3495 4541 -599 -303 -105 N -ATOM 7328 CA LYS D 69 114.844 -7.227 179.748 1.00 40.64 C -ANISOU 7328 CA LYS D 69 6110 4088 5244 -637 -352 -110 C -ATOM 7329 C LYS D 69 115.979 -7.779 180.605 1.00 44.68 C -ANISOU 7329 C LYS D 69 6684 4515 5779 -597 -390 -108 C -ATOM 7330 O LYS D 69 115.786 -8.717 181.381 1.00 43.54 O -ANISOU 7330 O LYS D 69 6599 4300 5643 -637 -424 -76 O -ATOM 7331 CB LYS D 69 114.868 -7.852 178.352 1.00 40.71 C -ANISOU 7331 CB LYS D 69 6114 4085 5268 -637 -374 -172 C -ATOM 7332 CG LYS D 69 113.668 -7.477 177.495 1.00 38.06 C -ANISOU 7332 CG LYS D 69 5725 3827 4910 -687 -348 -170 C -ATOM 7333 CD LYS D 69 113.733 -8.131 176.125 1.00 40.37 C -ANISOU 7333 CD LYS D 69 6020 4106 5212 -690 -373 -234 C -ATOM 7334 CE LYS D 69 112.512 -7.775 175.292 1.00 44.54 C -ANISOU 7334 CE LYS D 69 6494 4712 5715 -743 -354 -228 C -ATOM 7335 NZ LYS D 69 112.592 -8.330 173.913 1.00 46.46 N1+ -ANISOU 7335 NZ LYS D 69 6742 4951 5960 -747 -378 -293 N1+ -ATOM 7336 N LEU D 70 117.161 -7.186 180.465 1.00 44.07 N -ANISOU 7336 N LEU D 70 6589 4443 5711 -520 -387 -140 N -ATOM 7337 CA LEU D 70 118.313 -7.571 181.271 1.00 42.56 C -ANISOU 7337 CA LEU D 70 6447 4180 5545 -475 -424 -138 C -ATOM 7338 C LEU D 70 118.050 -7.273 182.743 1.00 46.44 C -ANISOU 7338 C LEU D 70 6964 4669 6012 -502 -418 -68 C -ATOM 7339 O LEU D 70 118.569 -7.954 183.626 1.00 50.73 O -ANISOU 7339 O LEU D 70 7567 5138 6569 -499 -460 -45 O -ATOM 7340 CB LEU D 70 119.569 -6.839 180.792 1.00 32.17 C -ANISOU 7340 CB LEU D 70 5093 2889 4243 -392 -416 -183 C -ATOM 7341 CG LEU D 70 120.891 -7.164 181.488 1.00 32.46 C -ANISOU 7341 CG LEU D 70 5166 2857 4310 -335 -457 -189 C -ATOM 7342 CD1 LEU D 70 121.186 -8.650 181.408 1.00 37.10 C -ANISOU 7342 CD1 LEU D 70 5815 3342 4940 -335 -515 -211 C -ATOM 7343 CD2 LEU D 70 122.026 -6.359 180.875 1.00 31.92 C -ANISOU 7343 CD2 LEU D 70 5046 2828 4253 -260 -441 -235 C -ATOM 7344 N ARG D 71 117.234 -6.254 182.999 1.00 44.37 N -ANISOU 7344 N ARG D 71 6658 4488 5711 -528 -365 -35 N -ATOM 7345 CA ARG D 71 116.854 -5.898 184.361 1.00 39.06 C -ANISOU 7345 CA ARG D 71 6008 3827 5007 -558 -349 27 C -ATOM 7346 C ARG D 71 115.949 -6.957 184.976 1.00 45.14 C -ANISOU 7346 C ARG D 71 6829 4552 5770 -638 -368 72 C -ATOM 7347 O ARG D 71 116.061 -7.269 186.161 1.00 44.20 O -ANISOU 7347 O ARG D 71 6763 4395 5638 -659 -385 117 O -ATOM 7348 CB ARG D 71 116.161 -4.533 184.390 1.00 36.05 C -ANISOU 7348 CB ARG D 71 5562 3544 4590 -562 -284 43 C -ATOM 7349 CG ARG D 71 115.660 -4.119 185.766 1.00 31.72 C -ANISOU 7349 CG ARG D 71 5033 3015 4004 -596 -258 101 C -ATOM 7350 CD ARG D 71 115.109 -2.701 185.754 1.00 41.70 C -ANISOU 7350 CD ARG D 71 6232 4372 5240 -585 -195 107 C -ATOM 7351 NE ARG D 71 116.144 -1.714 185.459 1.00 42.06 N -ANISOU 7351 NE ARG D 71 6251 4438 5294 -512 -189 75 N -ATOM 7352 CZ ARG D 71 116.885 -1.107 186.382 1.00 42.12 C -ANISOU 7352 CZ ARG D 71 6278 4438 5286 -480 -189 87 C -ATOM 7353 NH1 ARG D 71 116.707 -1.383 187.667 1.00 42.86 N1+ -ANISOU 7353 NH1 ARG D 71 6423 4509 5354 -512 -193 131 N1+ -ATOM 7354 NH2 ARG D 71 117.806 -0.223 186.021 1.00 37.87 N -ANISOU 7354 NH2 ARG D 71 5711 3920 4759 -419 -185 58 N -ATOM 7355 N ALA D 72 115.058 -7.511 184.160 1.00 50.69 N -ANISOU 7355 N ALA D 72 7518 5263 6481 -686 -368 60 N -ATOM 7356 CA ALA D 72 114.115 -8.523 184.624 1.00 49.89 C -ANISOU 7356 CA ALA D 72 7460 5123 6374 -770 -386 102 C -ATOM 7357 C ALA D 72 114.818 -9.812 185.047 1.00 51.20 C -ANISOU 7357 C ALA D 72 7710 5173 6571 -772 -455 106 C -ATOM 7358 O ALA D 72 114.288 -10.587 185.842 1.00 52.16 O -ANISOU 7358 O ALA D 72 7885 5251 6684 -838 -475 157 O -ATOM 7359 CB ALA D 72 113.077 -8.810 183.549 1.00 47.29 C -ANISOU 7359 CB ALA D 72 7092 4826 6049 -819 -375 83 C -ATOM 7360 N VAL D 73 116.014 -10.034 184.510 1.00 49.76 N -ANISOU 7360 N VAL D 73 7539 4941 6425 -699 -490 53 N -ATOM 7361 CA VAL D 73 116.784 -11.233 184.817 1.00 35.02 C -ANISOU 7361 CA VAL D 73 5748 2960 4597 -686 -560 49 C -ATOM 7362 C VAL D 73 117.686 -11.028 186.031 1.00 44.12 C -ANISOU 7362 C VAL D 73 6938 4080 5744 -650 -581 85 C -ATOM 7363 O VAL D 73 117.752 -11.878 186.917 1.00 47.86 O -ANISOU 7363 O VAL D 73 7483 4477 6223 -681 -627 130 O -ATOM 7364 CB VAL D 73 117.650 -11.662 183.615 1.00 35.06 C -ANISOU 7364 CB VAL D 73 5747 2925 4650 -621 -590 -31 C -ATOM 7365 CG1 VAL D 73 118.474 -12.891 183.961 1.00 35.79 C -ANISOU 7365 CG1 VAL D 73 5915 2893 4789 -599 -664 -38 C -ATOM 7366 CG2 VAL D 73 116.778 -11.925 182.400 1.00 35.17 C -ANISOU 7366 CG2 VAL D 73 5730 2967 4664 -660 -575 -69 C -ATOM 7367 N LEU D 74 118.372 -9.890 186.069 1.00 43.01 N -ANISOU 7367 N LEU D 74 6751 3997 5592 -587 -551 68 N -ATOM 7368 CA LEU D 74 119.357 -9.618 187.112 1.00 41.78 C -ANISOU 7368 CA LEU D 74 6626 3815 5434 -545 -575 94 C -ATOM 7369 C LEU D 74 118.736 -9.245 188.457 1.00 41.02 C -ANISOU 7369 C LEU D 74 6555 3746 5284 -601 -553 167 C -ATOM 7370 O LEU D 74 119.316 -9.517 189.508 1.00 44.09 O -ANISOU 7370 O LEU D 74 7000 4086 5668 -596 -592 205 O -ATOM 7371 CB LEU D 74 120.322 -8.519 186.662 1.00 33.58 C -ANISOU 7371 CB LEU D 74 5528 2829 4403 -463 -551 49 C -ATOM 7372 CG LEU D 74 121.135 -8.806 185.398 1.00 36.31 C -ANISOU 7372 CG LEU D 74 5845 3154 4798 -400 -569 -27 C -ATOM 7373 CD1 LEU D 74 122.110 -7.671 185.123 1.00 39.85 C -ANISOU 7373 CD1 LEU D 74 6235 3657 5247 -327 -545 -60 C -ATOM 7374 CD2 LEU D 74 121.865 -10.135 185.513 1.00 34.29 C -ANISOU 7374 CD2 LEU D 74 5652 2784 4593 -378 -643 -39 C -ATOM 7375 N THR D 75 117.563 -8.620 188.423 1.00 39.12 N -ANISOU 7375 N THR D 75 6275 3587 5003 -652 -491 187 N -ATOM 7376 CA THR D 75 116.901 -8.172 189.649 1.00 38.30 C -ANISOU 7376 CA THR D 75 6187 3523 4842 -704 -458 250 C -ATOM 7377 C THR D 75 116.604 -9.293 190.659 1.00 40.73 C -ANISOU 7377 C THR D 75 6578 3759 5138 -771 -501 311 C -ATOM 7378 O THR D 75 116.973 -9.175 191.827 1.00 42.42 O -ANISOU 7378 O THR D 75 6838 3959 5322 -776 -514 354 O -ATOM 7379 CB THR D 75 115.621 -7.347 189.359 1.00 33.86 C -ANISOU 7379 CB THR D 75 5559 3062 4246 -745 -382 256 C -ATOM 7380 OG1 THR D 75 115.944 -6.237 188.514 1.00 38.59 O -ANISOU 7380 OG1 THR D 75 6085 3724 4852 -682 -346 207 O -ATOM 7381 CG2 THR D 75 115.012 -6.833 190.652 1.00 34.63 C -ANISOU 7381 CG2 THR D 75 5670 3203 4284 -790 -342 314 C -ATOM 7382 N PRO D 76 115.947 -10.387 190.223 1.00 42.29 N -ANISOU 7382 N PRO D 76 6802 3910 5358 -827 -525 317 N -ATOM 7383 CA PRO D 76 115.677 -11.425 191.224 1.00 41.80 C -ANISOU 7383 CA PRO D 76 6822 3777 5282 -896 -568 382 C -ATOM 7384 C PRO D 76 116.901 -12.285 191.541 1.00 36.89 C -ANISOU 7384 C PRO D 76 6272 3043 4701 -852 -653 382 C -ATOM 7385 O PRO D 76 116.882 -13.025 192.524 1.00 46.62 O -ANISOU 7385 O PRO D 76 7580 4214 5919 -899 -695 442 O -ATOM 7386 CB PRO D 76 114.595 -12.273 190.554 1.00 36.92 C -ANISOU 7386 CB PRO D 76 6203 3146 4679 -970 -569 384 C -ATOM 7387 CG PRO D 76 114.877 -12.140 189.105 1.00 36.47 C -ANISOU 7387 CG PRO D 76 6093 3098 4668 -913 -568 306 C -ATOM 7388 CD PRO D 76 115.372 -10.735 188.908 1.00 35.57 C -ANISOU 7388 CD PRO D 76 5910 3067 4538 -840 -518 273 C -ATOM 7389 N LEU D 77 117.945 -12.187 190.723 1.00 45.56 N -ANISOU 7389 N LEU D 77 7345 4115 5849 -764 -679 317 N -ATOM 7390 CA LEU D 77 119.169 -12.953 190.949 1.00 46.38 C -ANISOU 7390 CA LEU D 77 7506 4115 6001 -710 -759 310 C -ATOM 7391 C LEU D 77 119.966 -12.425 192.135 1.00 42.78 C -ANISOU 7391 C LEU D 77 7076 3661 5517 -681 -776 349 C -ATOM 7392 O LEU D 77 120.562 -13.197 192.884 1.00 46.78 O -ANISOU 7392 O LEU D 77 7654 4081 6039 -679 -845 385 O -ATOM 7393 CB LEU D 77 120.055 -12.939 189.702 1.00 36.65 C -ANISOU 7393 CB LEU D 77 6230 2867 4829 -622 -773 224 C -ATOM 7394 CG LEU D 77 119.702 -13.907 188.575 1.00 56.52 C -ANISOU 7394 CG LEU D 77 8752 5332 7391 -635 -794 179 C -ATOM 7395 CD1 LEU D 77 120.643 -13.700 187.402 1.00 61.22 C -ANISOU 7395 CD1 LEU D 77 9298 5930 8034 -543 -796 91 C -ATOM 7396 CD2 LEU D 77 119.763 -15.344 189.067 1.00 57.01 C -ANISOU 7396 CD2 LEU D 77 8907 5269 7486 -670 -873 213 C -ATOM 7397 N ILE D 78 119.976 -11.107 192.295 1.00 45.02 N -ANISOU 7397 N ILE D 78 7304 4042 5761 -658 -715 341 N -ATOM 7398 CA ILE D 78 120.782 -10.460 193.323 1.00 43.30 C -ANISOU 7398 CA ILE D 78 7103 3835 5515 -626 -727 367 C -ATOM 7399 C ILE D 78 120.037 -10.366 194.652 1.00 37.86 C -ANISOU 7399 C ILE D 78 6463 3170 4753 -705 -709 444 C -ATOM 7400 O ILE D 78 118.870 -9.977 194.692 1.00 41.11 O -ANISOU 7400 O ILE D 78 6849 3651 5121 -765 -643 461 O -ATOM 7401 CB ILE D 78 121.208 -9.046 192.879 1.00 35.13 C -ANISOU 7401 CB ILE D 78 5988 2888 4471 -563 -674 320 C -ATOM 7402 CG1 ILE D 78 121.819 -9.092 191.476 1.00 34.79 C -ANISOU 7402 CG1 ILE D 78 5891 2836 4492 -494 -680 243 C -ATOM 7403 CG2 ILE D 78 122.185 -8.441 193.873 1.00 35.06 C -ANISOU 7403 CG2 ILE D 78 5999 2880 4441 -525 -697 340 C -ATOM 7404 CD1 ILE D 78 122.196 -7.733 190.927 1.00 33.94 C -ANISOU 7404 CD1 ILE D 78 5704 2815 4377 -439 -627 198 C -ATOM 7405 N THR D 79 120.714 -10.729 195.737 1.00 36.92 N -ANISOU 7405 N THR D 79 6412 2994 4620 -705 -768 491 N -ATOM 7406 CA THR D 79 120.143 -10.596 197.072 1.00 49.26 C -ANISOU 7406 CA THR D 79 8027 4583 6106 -778 -752 564 C -ATOM 7407 C THR D 79 120.178 -9.126 197.479 1.00 49.76 C -ANISOU 7407 C THR D 79 8044 4746 6115 -755 -687 552 C -ATOM 7408 O THR D 79 121.054 -8.696 198.229 1.00 46.47 O -ANISOU 7408 O THR D 79 7651 4324 5680 -721 -716 564 O -ATOM 7409 CB THR D 79 120.912 -11.439 198.104 1.00 44.43 C -ANISOU 7409 CB THR D 79 7508 3878 5494 -785 -842 620 C -ATOM 7410 OG1 THR D 79 121.297 -12.687 197.513 1.00 44.21 O -ANISOU 7410 OG1 THR D 79 7513 3743 5542 -767 -916 609 O -ATOM 7411 CG2 THR D 79 120.045 -11.705 199.325 1.00 38.79 C -ANISOU 7411 CG2 THR D 79 6859 3176 4702 -885 -830 703 C -ATOM 7412 N ARG D 80 119.209 -8.368 196.976 1.00 46.90 N -ANISOU 7412 N ARG D 80 7617 4472 5731 -775 -602 529 N -ATOM 7413 CA ARG D 80 119.217 -6.912 197.071 1.00 41.33 C -ANISOU 7413 CA ARG D 80 6855 3860 4989 -742 -537 502 C -ATOM 7414 C ARG D 80 119.047 -6.366 198.488 1.00 41.87 C -ANISOU 7414 C ARG D 80 6967 3967 4977 -780 -515 551 C -ATOM 7415 O ARG D 80 119.499 -5.260 198.788 1.00 42.79 O -ANISOU 7415 O ARG D 80 7060 4131 5069 -739 -490 530 O -ATOM 7416 CB ARG D 80 118.139 -6.329 196.154 1.00 34.95 C -ANISOU 7416 CB ARG D 80 5967 3130 4181 -756 -457 469 C -ATOM 7417 CG ARG D 80 118.252 -6.790 194.711 1.00 39.20 C -ANISOU 7417 CG ARG D 80 6463 3641 4791 -722 -474 418 C -ATOM 7418 CD ARG D 80 117.018 -6.409 193.917 1.00 36.88 C -ANISOU 7418 CD ARG D 80 6102 3420 4491 -754 -404 400 C -ATOM 7419 NE ARG D 80 116.841 -4.963 193.845 1.00 36.45 N -ANISOU 7419 NE ARG D 80 5983 3457 4410 -722 -336 376 N -ATOM 7420 CZ ARG D 80 115.693 -4.369 193.537 1.00 41.14 C -ANISOU 7420 CZ ARG D 80 6521 4129 4983 -752 -267 373 C -ATOM 7421 NH1 ARG D 80 114.616 -5.100 193.283 1.00 35.34 N1+ -ANISOU 7421 NH1 ARG D 80 5782 3397 4249 -819 -254 394 N1+ -ATOM 7422 NH2 ARG D 80 115.619 -3.046 193.492 1.00 40.29 N -ANISOU 7422 NH2 ARG D 80 6358 4094 4855 -716 -212 350 N -ATOM 7423 N HIS D 81 118.400 -7.133 199.359 1.00 40.58 N -ANISOU 7423 N HIS D 81 6868 3781 4769 -861 -524 614 N -ATOM 7424 CA HIS D 81 118.154 -6.673 200.724 1.00 36.84 C -ANISOU 7424 CA HIS D 81 6440 3350 4209 -907 -499 661 C -ATOM 7425 C HIS D 81 119.424 -6.633 201.572 1.00 41.57 C -ANISOU 7425 C HIS D 81 7099 3901 4796 -870 -569 679 C -ATOM 7426 O HIS D 81 119.411 -6.129 202.696 1.00 39.20 O -ANISOU 7426 O HIS D 81 6837 3636 4421 -897 -554 710 O -ATOM 7427 CB HIS D 81 117.076 -7.518 201.404 1.00 37.69 C -ANISOU 7427 CB HIS D 81 6599 3453 4268 -1011 -485 728 C -ATOM 7428 CG HIS D 81 115.681 -7.141 201.015 1.00 44.91 C -ANISOU 7428 CG HIS D 81 7451 4452 5162 -1058 -393 719 C -ATOM 7429 ND1 HIS D 81 115.025 -7.710 199.945 1.00 53.51 N -ANISOU 7429 ND1 HIS D 81 8497 5530 6303 -1075 -385 701 N -ATOM 7430 CD2 HIS D 81 114.818 -6.245 201.551 1.00 44.29 C -ANISOU 7430 CD2 HIS D 81 7341 4470 5016 -1090 -305 723 C -ATOM 7431 CE1 HIS D 81 113.818 -7.184 199.841 1.00 50.38 C -ANISOU 7431 CE1 HIS D 81 8044 5222 5876 -1116 -299 699 C -ATOM 7432 NE2 HIS D 81 113.667 -6.292 200.803 1.00 42.10 N -ANISOU 7432 NE2 HIS D 81 7001 4240 4757 -1123 -247 711 N -ATOM 7433 N CYS D 82 120.516 -7.160 201.030 1.00 43.25 N -ANISOU 7433 N CYS D 82 7316 4036 5081 -809 -647 657 N -ATOM 7434 CA CYS D 82 121.809 -7.099 201.702 1.00 43.20 C -ANISOU 7434 CA CYS D 82 7353 3985 5076 -764 -721 669 C -ATOM 7435 C CYS D 82 122.428 -5.711 201.580 1.00 47.96 C -ANISOU 7435 C CYS D 82 7899 4650 5673 -699 -687 618 C -ATOM 7436 O CYS D 82 123.302 -5.341 202.365 1.00 46.08 O -ANISOU 7436 O CYS D 82 7693 4403 5411 -676 -728 631 O -ATOM 7437 CB CYS D 82 122.766 -8.143 201.125 1.00 38.98 C -ANISOU 7437 CB CYS D 82 6835 3347 4629 -715 -814 659 C -ATOM 7438 SG CYS D 82 122.267 -9.852 201.405 1.00 55.49 S -ANISOU 7438 SG CYS D 82 9011 5340 6734 -788 -876 725 S -ATOM 7439 N TYR D 83 121.973 -4.945 200.592 1.00 44.67 N -ANISOU 7439 N TYR D 83 7399 4295 5278 -671 -617 563 N -ATOM 7440 CA TYR D 83 122.536 -3.626 200.332 1.00 46.43 C -ANISOU 7440 CA TYR D 83 7564 4573 5503 -610 -585 513 C -ATOM 7441 C TYR D 83 121.467 -2.537 200.263 1.00 48.31 C -ANISOU 7441 C TYR D 83 7754 4908 5695 -632 -484 494 C -ATOM 7442 O TYR D 83 121.134 -2.064 199.178 1.00 49.43 O -ANISOU 7442 O TYR D 83 7822 5086 5874 -603 -438 449 O -ATOM 7443 CB TYR D 83 123.321 -3.637 199.019 1.00 49.96 C -ANISOU 7443 CB TYR D 83 7948 4996 6038 -534 -609 455 C -ATOM 7444 CG TYR D 83 124.189 -4.859 198.815 1.00 44.40 C -ANISOU 7444 CG TYR D 83 7278 4196 5396 -508 -701 463 C -ATOM 7445 CD1 TYR D 83 125.434 -4.961 199.422 1.00 40.02 C -ANISOU 7445 CD1 TYR D 83 6757 3594 4855 -469 -776 475 C -ATOM 7446 CD2 TYR D 83 123.770 -5.903 198.001 1.00 40.02 C -ANISOU 7446 CD2 TYR D 83 6720 3594 4890 -520 -714 456 C -ATOM 7447 CE1 TYR D 83 126.232 -6.073 199.233 1.00 44.55 C -ANISOU 7447 CE1 TYR D 83 7358 4077 5492 -439 -861 481 C -ATOM 7448 CE2 TYR D 83 124.561 -7.019 197.805 1.00 41.91 C -ANISOU 7448 CE2 TYR D 83 6993 3740 5191 -491 -797 458 C -ATOM 7449 CZ TYR D 83 125.791 -7.099 198.423 1.00 43.80 C -ANISOU 7449 CZ TYR D 83 7263 3934 5446 -448 -871 471 C -ATOM 7450 OH TYR D 83 126.583 -8.208 198.229 1.00 39.97 O -ANISOU 7450 OH TYR D 83 6807 3353 5028 -413 -955 472 O -ATOM 7451 N PRO D 84 120.931 -2.128 201.423 1.00 46.57 N -ANISOU 7451 N PRO D 84 7575 4728 5392 -682 -448 529 N -ATOM 7452 CA PRO D 84 119.932 -1.055 201.455 1.00 40.57 C -ANISOU 7452 CA PRO D 84 6769 4058 4587 -698 -351 509 C -ATOM 7453 C PRO D 84 120.563 0.300 201.157 1.00 41.33 C -ANISOU 7453 C PRO D 84 6816 4193 4694 -630 -329 457 C -ATOM 7454 O PRO D 84 121.714 0.528 201.532 1.00 46.35 O -ANISOU 7454 O PRO D 84 7478 4799 5335 -594 -384 452 O -ATOM 7455 CB PRO D 84 119.431 -1.094 202.900 1.00 40.81 C -ANISOU 7455 CB PRO D 84 6871 4110 4523 -766 -332 560 C -ATOM 7456 CG PRO D 84 120.576 -1.640 203.673 1.00 41.14 C -ANISOU 7456 CG PRO D 84 6988 4084 4558 -760 -425 593 C -ATOM 7457 CD PRO D 84 121.228 -2.645 202.769 1.00 43.82 C -ANISOU 7457 CD PRO D 84 7320 4345 4986 -727 -498 588 C -ATOM 7458 N ARG D 85 119.811 1.175 200.492 1.00 43.54 N -ANISOU 7458 N ARG D 85 7026 4538 4980 -617 -253 420 N -ATOM 7459 CA ARG D 85 120.274 2.515 200.127 1.00 43.81 C -ANISOU 7459 CA ARG D 85 7009 4610 5027 -557 -226 371 C -ATOM 7460 C ARG D 85 121.643 2.494 199.452 1.00 37.46 C -ANISOU 7460 C ARG D 85 6187 3759 4288 -493 -293 344 C -ATOM 7461 O ARG D 85 122.506 3.319 199.747 1.00 33.62 O -ANISOU 7461 O ARG D 85 5702 3277 3796 -456 -310 325 O -ATOM 7462 CB ARG D 85 120.299 3.439 201.349 1.00 44.13 C -ANISOU 7462 CB ARG D 85 7089 4686 4993 -568 -200 376 C -ATOM 7463 CG ARG D 85 120.055 4.903 201.014 1.00 49.75 C -ANISOU 7463 CG ARG D 85 7743 5457 5704 -530 -135 330 C -ATOM 7464 CD ARG D 85 120.498 5.822 202.139 1.00 56.10 C -ANISOU 7464 CD ARG D 85 8591 6277 6446 -526 -131 324 C -ATOM 7465 NE ARG D 85 121.948 5.808 202.314 1.00 62.64 N -ANISOU 7465 NE ARG D 85 9448 7056 7294 -493 -213 322 N -ATOM 7466 CZ ARG D 85 122.797 6.508 201.566 1.00 55.93 C -ANISOU 7466 CZ ARG D 85 8552 6201 6498 -434 -232 283 C -ATOM 7467 NH1 ARG D 85 122.342 7.277 200.586 1.00 54.04 N1+ -ANISOU 7467 NH1 ARG D 85 8240 5999 6295 -404 -179 246 N1+ -ATOM 7468 NH2 ARG D 85 124.101 6.435 201.795 1.00 51.83 N -ANISOU 7468 NH2 ARG D 85 8056 5639 5996 -409 -307 285 N -ATOM 7469 N GLN D 86 121.834 1.543 198.545 1.00 34.40 N -ANISOU 7469 N GLN D 86 5781 3328 3960 -482 -330 339 N -ATOM 7470 CA GLN D 86 123.122 1.377 197.888 1.00 36.71 C -ANISOU 7470 CA GLN D 86 6055 3577 4317 -422 -392 312 C -ATOM 7471 C GLN D 86 122.949 1.159 196.384 1.00 35.72 C -ANISOU 7471 C GLN D 86 5861 3454 4255 -394 -377 274 C -ATOM 7472 O GLN D 86 121.851 0.860 195.915 1.00 33.89 O -ANISOU 7472 O GLN D 86 5610 3246 4022 -427 -335 277 O -ATOM 7473 CB GLN D 86 123.881 0.212 198.524 1.00 35.64 C -ANISOU 7473 CB GLN D 86 5988 3364 4191 -431 -478 348 C -ATOM 7474 CG GLN D 86 125.390 0.364 198.510 1.00 40.38 C -ANISOU 7474 CG GLN D 86 6585 3928 4830 -371 -545 331 C -ATOM 7475 CD GLN D 86 125.913 1.277 199.601 1.00 41.06 C -ANISOU 7475 CD GLN D 86 6702 4036 4863 -371 -553 342 C -ATOM 7476 OE1 GLN D 86 125.158 2.027 200.220 1.00 45.47 O -ANISOU 7476 OE1 GLN D 86 7273 4646 5358 -404 -496 349 O -ATOM 7477 NE2 GLN D 86 127.216 1.213 199.846 1.00 40.49 N -ANISOU 7477 NE2 GLN D 86 6640 3925 4818 -332 -625 340 N -ATOM 7478 N LEU D 87 124.035 1.311 195.631 1.00 34.59 N -ANISOU 7478 N LEU D 87 5682 3293 4167 -334 -412 238 N -ATOM 7479 CA LEU D 87 123.969 1.234 194.174 1.00 37.25 C -ANISOU 7479 CA LEU D 87 5954 3642 4558 -304 -395 196 C -ATOM 7480 C LEU D 87 124.902 0.176 193.592 1.00 41.23 C -ANISOU 7480 C LEU D 87 6462 4080 5124 -270 -461 180 C -ATOM 7481 O LEU D 87 125.983 -0.075 194.123 1.00 42.85 O -ANISOU 7481 O LEU D 87 6696 4242 5344 -243 -521 187 O -ATOM 7482 CB LEU D 87 124.298 2.597 193.555 1.00 35.27 C -ANISOU 7482 CB LEU D 87 5638 3446 4316 -262 -357 158 C -ATOM 7483 CG LEU D 87 124.297 2.696 192.027 1.00 29.82 C -ANISOU 7483 CG LEU D 87 4878 2777 3674 -231 -337 114 C -ATOM 7484 CD1 LEU D 87 122.882 2.585 191.476 1.00 31.37 C -ANISOU 7484 CD1 LEU D 87 5052 3011 3859 -269 -283 118 C -ATOM 7485 CD2 LEU D 87 124.971 3.974 191.556 1.00 29.31 C -ANISOU 7485 CD2 LEU D 87 4761 2755 3621 -187 -319 83 C -ATOM 7486 N CYS D 88 124.470 -0.436 192.493 1.00 41.71 N -ANISOU 7486 N CYS D 88 6492 4134 5220 -270 -451 156 N -ATOM 7487 CA CYS D 88 125.307 -1.355 191.735 1.00 31.22 C -ANISOU 7487 CA CYS D 88 5158 2751 3955 -231 -503 127 C -ATOM 7488 C CYS D 88 125.234 -1.040 190.241 1.00 30.77 C -ANISOU 7488 C CYS D 88 5028 2732 3931 -201 -467 73 C -ATOM 7489 O CYS D 88 124.222 -1.307 189.592 1.00 34.56 O -ANISOU 7489 O CYS D 88 5494 3231 4407 -233 -433 68 O -ATOM 7490 CB CYS D 88 124.878 -2.799 191.990 1.00 34.20 C -ANISOU 7490 CB CYS D 88 5595 3059 4342 -269 -543 155 C -ATOM 7491 SG CYS D 88 125.726 -4.015 190.963 1.00 37.88 S -ANISOU 7491 SG CYS D 88 6055 3451 4889 -220 -602 111 S -ATOM 7492 N GLN D 89 126.307 -0.465 189.703 1.00 47.04 N -ANISOU 7492 N GLN D 89 7044 4808 6022 -144 -475 36 N -ATOM 7493 CA GLN D 89 126.372 -0.121 188.282 1.00 30.10 C -ANISOU 7493 CA GLN D 89 4830 2702 3903 -115 -443 -14 C -ATOM 7494 C GLN D 89 126.710 -1.332 187.422 1.00 35.63 C -ANISOU 7494 C GLN D 89 5531 3353 4654 -94 -476 -49 C -ATOM 7495 O GLN D 89 127.722 -1.995 187.642 1.00 35.28 O -ANISOU 7495 O GLN D 89 5506 3252 4648 -58 -531 -58 O -ATOM 7496 CB GLN D 89 127.414 0.972 188.038 1.00 29.72 C -ANISOU 7496 CB GLN D 89 4733 2693 3867 -67 -436 -39 C -ATOM 7497 CG GLN D 89 127.027 2.340 188.559 1.00 54.37 C -ANISOU 7497 CG GLN D 89 7842 5872 6944 -83 -393 -18 C -ATOM 7498 CD GLN D 89 128.083 3.385 188.265 1.00 49.47 C -ANISOU 7498 CD GLN D 89 7175 5284 6338 -40 -391 -42 C -ATOM 7499 OE1 GLN D 89 129.280 3.101 188.296 1.00 47.67 O -ANISOU 7499 OE1 GLN D 89 6941 5027 6145 -2 -435 -57 O -ATOM 7500 NE2 GLN D 89 127.644 4.602 187.969 1.00 53.56 N -ANISOU 7500 NE2 GLN D 89 7657 5862 6833 -47 -340 -44 N -ATOM 7501 N ILE D 90 125.863 -1.609 186.436 1.00 35.30 N -ANISOU 7501 N ILE D 90 5468 3331 4613 -116 -445 -70 N -ATOM 7502 CA ILE D 90 126.085 -2.727 185.526 1.00 33.03 C -ANISOU 7502 CA ILE D 90 5182 2999 4369 -99 -472 -111 C -ATOM 7503 C ILE D 90 126.094 -2.246 184.078 1.00 32.28 C -ANISOU 7503 C ILE D 90 5021 2962 4283 -77 -432 -164 C -ATOM 7504 O ILE D 90 125.057 -1.853 183.543 1.00 35.77 O -ANISOU 7504 O ILE D 90 5440 3455 4697 -113 -388 -161 O -ATOM 7505 CB ILE D 90 125.002 -3.809 185.695 1.00 33.37 C -ANISOU 7505 CB ILE D 90 5277 2999 4405 -156 -484 -87 C -ATOM 7506 CG1 ILE D 90 124.819 -4.152 187.176 1.00 31.54 C -ANISOU 7506 CG1 ILE D 90 5111 2722 4150 -191 -515 -25 C -ATOM 7507 CG2 ILE D 90 125.355 -5.047 184.884 1.00 31.70 C -ANISOU 7507 CG2 ILE D 90 5078 2723 4242 -135 -522 -131 C -ATOM 7508 CD1 ILE D 90 123.710 -5.145 187.446 1.00 46.05 C -ANISOU 7508 CD1 ILE D 90 7000 4521 5976 -257 -524 8 C -ATOM 7509 N THR D 91 127.264 -2.280 183.447 1.00 32.54 N -ANISOU 7509 N THR D 91 5021 2991 4353 -19 -447 -210 N -ATOM 7510 CA THR D 91 127.412 -1.781 182.082 1.00 37.05 C -ANISOU 7510 CA THR D 91 5529 3621 4927 2 -408 -260 C -ATOM 7511 C THR D 91 127.781 -2.884 181.094 1.00 37.37 C -ANISOU 7511 C THR D 91 5570 3624 5007 28 -429 -318 C -ATOM 7512 O THR D 91 128.722 -3.642 181.321 1.00 45.84 O -ANISOU 7512 O THR D 91 6659 4636 6122 70 -473 -338 O -ATOM 7513 CB THR D 91 128.479 -0.670 182.003 1.00 42.04 C -ANISOU 7513 CB THR D 91 6110 4301 5564 46 -395 -272 C -ATOM 7514 OG1 THR D 91 128.129 0.397 182.892 1.00 45.31 O -ANISOU 7514 OG1 THR D 91 6527 4748 5941 22 -376 -224 O -ATOM 7515 CG2 THR D 91 128.584 -0.127 180.585 1.00 45.45 C -ANISOU 7515 CG2 THR D 91 6478 4798 5991 60 -353 -318 C -ATOM 7516 N CYS D 92 127.034 -2.965 179.997 1.00 35.10 N -ANISOU 7516 N CYS D 92 5261 3371 4703 4 -397 -346 N -ATOM 7517 CA CYS D 92 127.316 -3.930 178.939 1.00 43.57 C -ANISOU 7517 CA CYS D 92 6332 4416 5805 26 -409 -409 C -ATOM 7518 C CYS D 92 127.700 -3.226 177.642 1.00 43.41 C -ANISOU 7518 C CYS D 92 6246 4473 5773 51 -367 -459 C -ATOM 7519 O CYS D 92 126.915 -2.455 177.090 1.00 42.48 O -ANISOU 7519 O CYS D 92 6099 4424 5616 16 -326 -448 O -ATOM 7520 CB CYS D 92 126.104 -4.834 178.689 1.00 49.13 C -ANISOU 7520 CB CYS D 92 7079 5090 6499 -29 -416 -406 C -ATOM 7521 SG CYS D 92 125.756 -6.032 179.996 1.00 55.19 S -ANISOU 7521 SG CYS D 92 7932 5751 7287 -59 -475 -358 S -ATOM 7522 N GLN D 93 128.909 -3.495 177.159 1.00 41.21 N -ANISOU 7522 N GLN D 93 5943 4185 5531 109 -377 -512 N -ATOM 7523 CA GLN D 93 129.351 -2.963 175.875 1.00 35.23 C -ANISOU 7523 CA GLN D 93 5125 3499 4761 131 -336 -564 C -ATOM 7524 C GLN D 93 129.417 -4.070 174.834 1.00 33.47 C -ANISOU 7524 C GLN D 93 4913 3249 4556 146 -342 -635 C -ATOM 7525 O GLN D 93 130.376 -4.842 174.794 1.00 36.99 O -ANISOU 7525 O GLN D 93 5363 3645 5049 199 -369 -680 O -ATOM 7526 CB GLN D 93 130.715 -2.281 176.005 1.00 34.83 C -ANISOU 7526 CB GLN D 93 5026 3476 4732 186 -332 -576 C -ATOM 7527 CG GLN D 93 131.315 -1.822 174.680 1.00 37.77 C -ANISOU 7527 CG GLN D 93 5336 3921 5094 210 -290 -631 C -ATOM 7528 CD GLN D 93 130.457 -0.792 173.968 1.00 45.43 C -ANISOU 7528 CD GLN D 93 6277 4975 6007 163 -242 -611 C -ATOM 7529 OE1 GLN D 93 130.500 0.395 174.288 1.00 52.63 O -ANISOU 7529 OE1 GLN D 93 7163 5936 6900 152 -223 -570 O -ATOM 7530 NE2 GLN D 93 129.676 -1.243 172.993 1.00 40.75 N -ANISOU 7530 NE2 GLN D 93 5694 4399 5391 134 -227 -641 N -ATOM 7531 N ILE D 94 128.387 -4.153 174.000 1.00 36.51 N -ANISOU 7531 N ILE D 94 5302 3665 4905 100 -320 -646 N -ATOM 7532 CA ILE D 94 128.359 -5.130 172.922 1.00 32.22 C -ANISOU 7532 CA ILE D 94 4770 3103 4370 106 -323 -717 C -ATOM 7533 C ILE D 94 129.427 -4.772 171.897 1.00 45.00 C -ANISOU 7533 C ILE D 94 6332 4779 5989 156 -290 -781 C -ATOM 7534 O ILE D 94 129.372 -3.712 171.278 1.00 48.71 O -ANISOU 7534 O ILE D 94 6753 5338 6418 142 -247 -774 O -ATOM 7535 CB ILE D 94 126.984 -5.169 172.236 1.00 37.19 C -ANISOU 7535 CB ILE D 94 5412 3765 4954 39 -306 -710 C -ATOM 7536 CG1 ILE D 94 125.876 -5.316 173.281 1.00 37.90 C -ANISOU 7536 CG1 ILE D 94 5546 3817 5039 -16 -328 -638 C -ATOM 7537 CG2 ILE D 94 126.929 -6.300 171.222 1.00 36.59 C -ANISOU 7537 CG2 ILE D 94 5360 3656 4886 42 -317 -785 C -ATOM 7538 CD1 ILE D 94 124.477 -5.215 172.711 1.00 34.52 C -ANISOU 7538 CD1 ILE D 94 5120 3429 4568 -85 -312 -621 C -ATOM 7539 N LEU D 95 130.405 -5.656 171.731 1.00 42.78 N -ANISOU 7539 N LEU D 95 6055 4445 5754 214 -311 -842 N -ATOM 7540 CA LEU D 95 131.531 -5.391 170.842 1.00 38.68 C -ANISOU 7540 CA LEU D 95 5477 3979 5240 266 -278 -906 C -ATOM 7541 C LEU D 95 131.264 -5.874 169.421 1.00 44.44 C -ANISOU 7541 C LEU D 95 6204 4739 5942 257 -251 -981 C -ATOM 7542 O LEU D 95 131.750 -5.287 168.455 1.00 47.37 O -ANISOU 7542 O LEU D 95 6523 5193 6284 270 -206 -1019 O -ATOM 7543 CB LEU D 95 132.802 -6.047 171.386 1.00 36.64 C -ANISOU 7543 CB LEU D 95 5215 3656 5051 341 -312 -938 C -ATOM 7544 CG LEU D 95 133.317 -5.510 172.722 1.00 33.47 C -ANISOU 7544 CG LEU D 95 4807 3233 4676 357 -340 -871 C -ATOM 7545 CD1 LEU D 95 134.457 -6.369 173.240 1.00 43.86 C -ANISOU 7545 CD1 LEU D 95 6127 4471 6065 430 -385 -903 C -ATOM 7546 CD2 LEU D 95 133.758 -4.064 172.577 1.00 41.72 C -ANISOU 7546 CD2 LEU D 95 5786 4377 5691 354 -296 -845 C -ATOM 7547 N GLU D 96 130.490 -6.946 169.300 1.00 49.03 N -ANISOU 7547 N GLU D 96 6846 5255 6529 232 -281 -1001 N -ATOM 7548 CA GLU D 96 130.186 -7.523 167.998 1.00 54.32 C -ANISOU 7548 CA GLU D 96 7524 5944 7171 220 -262 -1076 C -ATOM 7549 C GLU D 96 128.807 -8.172 168.020 1.00 51.53 C -ANISOU 7549 C GLU D 96 7232 5546 6800 152 -290 -1055 C -ATOM 7550 O GLU D 96 128.537 -9.045 168.845 1.00 50.86 O -ANISOU 7550 O GLU D 96 7203 5364 6756 148 -338 -1036 O -ATOM 7551 CB GLU D 96 131.257 -8.542 167.605 1.00 66.61 C -ANISOU 7551 CB GLU D 96 9083 7447 8778 292 -273 -1168 C -ATOM 7552 CG GLU D 96 131.275 -8.896 166.128 1.00 87.43 C -ANISOU 7552 CG GLU D 96 11712 10128 11380 293 -238 -1259 C -ATOM 7553 CD GLU D 96 132.446 -9.789 165.762 1.00105.21 C -ANISOU 7553 CD GLU D 96 13957 12335 13684 375 -240 -1355 C -ATOM 7554 OE1 GLU D 96 132.633 -10.065 164.558 1.00111.27 O -ANISOU 7554 OE1 GLU D 96 14713 13143 14422 385 -206 -1439 O -ATOM 7555 OE2 GLU D 96 133.179 -10.215 166.680 1.00107.49 O1+ -ANISOU 7555 OE2 GLU D 96 14251 12549 14041 430 -277 -1347 O1+ -ATOM 7556 N SER D 97 127.944 -7.738 167.107 1.00 53.26 N -ANISOU 7556 N SER D 97 7440 5838 6957 97 -261 -1056 N -ATOM 7557 CA SER D 97 126.547 -8.163 167.086 1.00 51.94 C -ANISOU 7557 CA SER D 97 7318 5648 6767 24 -284 -1028 C -ATOM 7558 C SER D 97 126.378 -9.668 166.896 1.00 51.74 C -ANISOU 7558 C SER D 97 7359 5526 6775 24 -325 -1087 C -ATOM 7559 O SER D 97 125.632 -10.313 167.631 1.00 51.28 O -ANISOU 7559 O SER D 97 7353 5394 6738 -14 -367 -1047 O -ATOM 7560 CB SER D 97 125.784 -7.415 165.990 1.00 63.17 C -ANISOU 7560 CB SER D 97 8710 7173 8119 -29 -248 -1027 C -ATOM 7561 OG SER D 97 125.918 -6.012 166.138 1.00 71.81 O -ANISOU 7561 OG SER D 97 9748 8352 9186 -29 -213 -971 O -ATOM 7562 N GLY D 98 127.068 -10.222 165.904 1.00 54.72 N -ANISOU 7562 N GLY D 98 7734 5903 7155 65 -313 -1182 N -ATOM 7563 CA GLY D 98 126.931 -11.630 165.581 1.00 58.82 C -ANISOU 7563 CA GLY D 98 8317 6331 7703 67 -350 -1250 C -ATOM 7564 C GLY D 98 125.591 -11.924 164.933 1.00 53.65 C -ANISOU 7564 C GLY D 98 7695 5688 7000 -17 -360 -1249 C -ATOM 7565 O GLY D 98 125.177 -13.079 164.825 1.00 51.11 O -ANISOU 7565 O GLY D 98 7436 5283 6700 -37 -399 -1285 O -ATOM 7566 N GLU D 99 124.917 -10.864 164.499 1.00 49.79 N -ANISOU 7566 N GLU D 99 7164 5305 6448 -67 -326 -1205 N -ATOM 7567 CA GLU D 99 123.598 -10.966 163.893 1.00 44.73 C -ANISOU 7567 CA GLU D 99 6543 4693 5759 -151 -335 -1193 C -ATOM 7568 C GLU D 99 123.253 -9.652 163.208 1.00 48.78 C -ANISOU 7568 C GLU D 99 6995 5336 6205 -180 -291 -1161 C -ATOM 7569 O GLU D 99 123.875 -8.623 163.474 1.00 44.37 O -ANISOU 7569 O GLU D 99 6384 4833 5641 -146 -258 -1128 O -ATOM 7570 CB GLU D 99 122.546 -11.287 164.956 1.00 41.71 C -ANISOU 7570 CB GLU D 99 6199 4250 5401 -208 -377 -1113 C -ATOM 7571 CG GLU D 99 122.502 -10.288 166.105 1.00 43.16 C -ANISOU 7571 CG GLU D 99 6347 4458 5592 -206 -365 -1016 C -ATOM 7572 CD GLU D 99 121.522 -10.685 167.195 1.00 46.66 C -ANISOU 7572 CD GLU D 99 6830 4840 6057 -261 -402 -942 C -ATOM 7573 OE1 GLU D 99 120.772 -11.664 166.997 1.00 42.34 O -ANISOU 7573 OE1 GLU D 99 6332 4238 5515 -311 -437 -959 O -ATOM 7574 OE2 GLU D 99 121.501 -10.019 168.252 1.00 46.91 O1+ -ANISOU 7574 OE2 GLU D 99 6844 4880 6100 -258 -395 -868 O1+ -ATOM 7575 N ASP D 100 122.263 -9.687 162.323 1.00 56.44 N -ANISOU 7575 N ASP D 100 7972 6350 7122 -246 -293 -1169 N -ATOM 7576 CA ASP D 100 121.788 -8.474 161.673 1.00 55.07 C -ANISOU 7576 CA ASP D 100 7744 6295 6884 -281 -260 -1131 C -ATOM 7577 C ASP D 100 121.011 -7.648 162.691 1.00 51.86 C -ANISOU 7577 C ASP D 100 7314 5904 6486 -313 -264 -1022 C -ATOM 7578 O ASP D 100 119.853 -7.942 162.984 1.00 49.07 O -ANISOU 7578 O ASP D 100 6981 5529 6132 -375 -293 -980 O -ATOM 7579 CB ASP D 100 120.901 -8.819 160.475 1.00 57.61 C -ANISOU 7579 CB ASP D 100 8084 6656 7150 -344 -271 -1168 C -ATOM 7580 CG ASP D 100 120.746 -7.660 159.507 1.00 63.47 C -ANISOU 7580 CG ASP D 100 8773 7523 7821 -365 -234 -1153 C -ATOM 7581 OD1 ASP D 100 120.819 -6.493 159.946 1.00 61.09 O -ANISOU 7581 OD1 ASP D 100 8422 7274 7514 -356 -211 -1083 O -ATOM 7582 OD2 ASP D 100 120.551 -7.919 158.300 1.00 66.58 O1+ -ANISOU 7582 OD2 ASP D 100 9178 7959 8161 -393 -232 -1211 O1+ -ATOM 7583 N GLU D 101 121.656 -6.616 163.230 1.00 55.88 N -ANISOU 7583 N GLU D 101 7778 6451 7003 -273 -235 -979 N -ATOM 7584 CA GLU D 101 121.059 -5.803 164.287 1.00 58.45 C -ANISOU 7584 CA GLU D 101 8082 6786 7340 -293 -235 -883 C -ATOM 7585 C GLU D 101 119.836 -5.023 163.812 1.00 52.45 C -ANISOU 7585 C GLU D 101 7291 6104 6531 -357 -228 -831 C -ATOM 7586 O GLU D 101 119.033 -4.558 164.621 1.00 55.26 O -ANISOU 7586 O GLU D 101 7637 6464 6897 -386 -234 -756 O -ATOM 7587 CB GLU D 101 122.094 -4.852 164.900 1.00 64.50 C -ANISOU 7587 CB GLU D 101 8809 7574 8123 -235 -206 -856 C -ATOM 7588 CG GLU D 101 122.736 -3.890 163.912 1.00 71.67 C -ANISOU 7588 CG GLU D 101 9667 8577 8989 -214 -165 -878 C -ATOM 7589 CD GLU D 101 123.949 -4.481 163.223 1.00 79.92 C -ANISOU 7589 CD GLU D 101 10714 9612 10039 -161 -151 -968 C -ATOM 7590 OE1 GLU D 101 124.364 -5.596 163.600 1.00 83.99 O -ANISOU 7590 OE1 GLU D 101 11271 10042 10601 -132 -176 -1013 O -ATOM 7591 OE2 GLU D 101 124.490 -3.828 162.305 1.00 84.73 O1+ -ANISOU 7591 OE2 GLU D 101 11285 10301 10608 -150 -115 -995 O1+ -ATOM 7592 N ALA D 102 119.696 -4.886 162.498 1.00 49.83 N -ANISOU 7592 N ALA D 102 6946 5839 6148 -378 -218 -871 N -ATOM 7593 CA ALA D 102 118.548 -4.198 161.920 1.00 47.94 C -ANISOU 7593 CA ALA D 102 6677 5675 5861 -438 -218 -826 C -ATOM 7594 C ALA D 102 117.299 -5.071 161.981 1.00 55.00 C -ANISOU 7594 C ALA D 102 7605 6531 6760 -504 -259 -816 C -ATOM 7595 O ALA D 102 116.183 -4.590 161.783 1.00 60.26 O -ANISOU 7595 O ALA D 102 8246 7248 7402 -557 -267 -765 O -ATOM 7596 CB ALA D 102 118.843 -3.791 160.485 1.00 36.84 C -ANISOU 7596 CB ALA D 102 5250 4353 4393 -442 -197 -870 C -ATOM 7597 N GLU D 103 117.493 -6.355 162.261 1.00 57.45 N -ANISOU 7597 N GLU D 103 7972 6752 7106 -500 -286 -863 N -ATOM 7598 CA GLU D 103 116.387 -7.304 162.293 1.00 61.24 C -ANISOU 7598 CA GLU D 103 8490 7186 7592 -567 -328 -860 C -ATOM 7599 C GLU D 103 116.265 -8.019 163.637 1.00 58.62 C -ANISOU 7599 C GLU D 103 8197 6756 7321 -567 -352 -828 C -ATOM 7600 O GLU D 103 115.158 -8.244 164.127 1.00 59.13 O -ANISOU 7600 O GLU D 103 8267 6806 7394 -627 -374 -776 O -ATOM 7601 CB GLU D 103 116.538 -8.332 161.170 1.00 73.27 C -ANISOU 7601 CB GLU D 103 10057 8688 9094 -580 -347 -954 C -ATOM 7602 CG GLU D 103 116.517 -7.737 159.771 1.00 83.53 C -ANISOU 7602 CG GLU D 103 11326 10087 10323 -594 -328 -987 C -ATOM 7603 CD GLU D 103 116.706 -8.783 158.690 1.00 91.68 C -ANISOU 7603 CD GLU D 103 12407 11097 11329 -606 -345 -1087 C -ATOM 7604 OE1 GLU D 103 117.292 -9.846 158.984 1.00 95.34 O -ANISOU 7604 OE1 GLU D 103 12921 11467 11835 -575 -360 -1145 O -ATOM 7605 OE2 GLU D 103 116.264 -8.545 157.546 1.00 92.37 O1+ -ANISOU 7605 OE2 GLU D 103 12483 11259 11354 -647 -346 -1107 O1+ -ATOM 7606 N PHE D 104 117.400 -8.374 164.231 1.00 53.96 N -ANISOU 7606 N PHE D 104 7630 6101 6770 -503 -348 -855 N -ATOM 7607 CA PHE D 104 117.396 -9.161 165.461 1.00 47.01 C -ANISOU 7607 CA PHE D 104 6796 5120 5945 -502 -377 -829 C -ATOM 7608 C PHE D 104 118.261 -8.565 166.567 1.00 52.52 C -ANISOU 7608 C PHE D 104 7477 5802 6675 -441 -359 -790 C -ATOM 7609 O PHE D 104 119.186 -7.796 166.307 1.00 61.23 O -ANISOU 7609 O PHE D 104 8543 6952 7768 -386 -326 -807 O -ATOM 7610 CB PHE D 104 117.846 -10.596 165.175 1.00 45.75 C -ANISOU 7610 CB PHE D 104 6703 4864 5815 -490 -413 -908 C -ATOM 7611 CG PHE D 104 117.098 -11.250 164.052 1.00 45.57 C -ANISOU 7611 CG PHE D 104 6704 4850 5760 -548 -435 -957 C -ATOM 7612 CD1 PHE D 104 115.844 -11.798 164.264 1.00 48.81 C -ANISOU 7612 CD1 PHE D 104 7139 5234 6172 -630 -470 -920 C -ATOM 7613 CD2 PHE D 104 117.648 -11.316 162.783 1.00 45.78 C -ANISOU 7613 CD2 PHE D 104 6727 4915 5752 -524 -420 -1042 C -ATOM 7614 CE1 PHE D 104 115.151 -12.398 163.231 1.00 47.92 C -ANISOU 7614 CE1 PHE D 104 7048 5130 6029 -688 -494 -966 C -ATOM 7615 CE2 PHE D 104 116.960 -11.916 161.746 1.00 48.86 C -ANISOU 7615 CE2 PHE D 104 7142 5314 6107 -580 -442 -1090 C -ATOM 7616 CZ PHE D 104 115.710 -12.456 161.971 1.00 48.22 C -ANISOU 7616 CZ PHE D 104 7087 5204 6030 -662 -482 -1052 C -ATOM 7617 N SER D 105 117.942 -8.933 167.803 1.00 50.02 N -ANISOU 7617 N SER D 105 7191 5421 6394 -458 -380 -736 N -ATOM 7618 CA SER D 105 118.729 -8.546 168.966 1.00 47.49 C -ANISOU 7618 CA SER D 105 6868 5072 6105 -406 -372 -699 C -ATOM 7619 C SER D 105 118.780 -9.736 169.911 1.00 51.57 C -ANISOU 7619 C SER D 105 7452 5474 6669 -413 -417 -691 C -ATOM 7620 O SER D 105 119.007 -9.588 171.112 1.00 52.05 O -ANISOU 7620 O SER D 105 7523 5500 6752 -399 -422 -639 O -ATOM 7621 CB SER D 105 118.092 -7.354 169.674 1.00 46.24 C -ANISOU 7621 CB SER D 105 6665 4978 5927 -428 -344 -615 C -ATOM 7622 OG SER D 105 116.857 -7.720 170.265 1.00 50.73 O -ANISOU 7622 OG SER D 105 7252 5528 6496 -498 -362 -561 O -ATOM 7623 N LEU D 106 118.562 -10.919 169.346 1.00 56.79 N -ANISOU 7623 N LEU D 106 8162 6074 7343 -438 -452 -743 N -ATOM 7624 CA LEU D 106 118.446 -12.150 170.113 1.00 48.97 C -ANISOU 7624 CA LEU D 106 7242 4969 6396 -457 -501 -735 C -ATOM 7625 C LEU D 106 119.753 -12.527 170.798 1.00 49.64 C -ANISOU 7625 C LEU D 106 7354 4976 6530 -379 -519 -754 C -ATOM 7626 O LEU D 106 119.818 -12.627 172.024 1.00 47.90 O -ANISOU 7626 O LEU D 106 7158 4706 6334 -380 -537 -694 O -ATOM 7627 CB LEU D 106 118.007 -13.290 169.192 1.00 45.15 C -ANISOU 7627 CB LEU D 106 6803 4437 5914 -496 -535 -798 C -ATOM 7628 CG LEU D 106 117.309 -14.479 169.850 1.00 51.56 C -ANISOU 7628 CG LEU D 106 7685 5146 6757 -557 -587 -770 C -ATOM 7629 CD1 LEU D 106 115.943 -14.055 170.357 1.00 62.01 C -ANISOU 7629 CD1 LEU D 106 8987 6520 8053 -644 -579 -684 C -ATOM 7630 CD2 LEU D 106 117.190 -15.638 168.875 1.00 49.33 C -ANISOU 7630 CD2 LEU D 106 7454 4804 6484 -577 -623 -851 C -ATOM 7631 N ARG D 107 120.792 -12.733 169.996 1.00 50.53 N -ANISOU 7631 N ARG D 107 7462 5083 6656 -313 -514 -836 N -ATOM 7632 CA ARG D 107 122.069 -13.226 170.497 1.00 48.06 C -ANISOU 7632 CA ARG D 107 7172 4692 6396 -234 -536 -867 C -ATOM 7633 C ARG D 107 122.759 -12.212 171.401 1.00 50.16 C -ANISOU 7633 C ARG D 107 7397 4995 6667 -189 -513 -813 C -ATOM 7634 O ARG D 107 123.490 -12.584 172.320 1.00 54.43 O -ANISOU 7634 O ARG D 107 7964 5464 7253 -147 -543 -797 O -ATOM 7635 CB ARG D 107 122.985 -13.606 169.332 1.00 46.58 C -ANISOU 7635 CB ARG D 107 6976 4503 6218 -173 -526 -973 C -ATOM 7636 CG ARG D 107 122.256 -14.266 168.173 1.00 47.47 C -ANISOU 7636 CG ARG D 107 7115 4617 6305 -221 -533 -1033 C -ATOM 7637 CD ARG D 107 123.213 -14.969 167.227 1.00 46.30 C -ANISOU 7637 CD ARG D 107 6981 4435 6177 -157 -535 -1146 C -ATOM 7638 NE ARG D 107 123.711 -16.219 167.793 1.00 49.65 N -ANISOU 7638 NE ARG D 107 7471 4723 6672 -121 -589 -1173 N -ATOM 7639 CZ ARG D 107 124.908 -16.366 168.349 1.00 52.49 C -ANISOU 7639 CZ ARG D 107 7826 5032 7084 -37 -599 -1188 C -ATOM 7640 NH1 ARG D 107 125.743 -15.338 168.409 1.00 56.91 N1+ -ANISOU 7640 NH1 ARG D 107 8318 5671 7635 17 -556 -1180 N1+ -ATOM 7641 NH2 ARG D 107 125.272 -17.542 168.839 1.00 53.00 N -ANISOU 7641 NH2 ARG D 107 7956 4968 7216 -8 -655 -1209 N -ATOM 7642 N GLU D 108 122.523 -10.931 171.138 1.00 43.66 N -ANISOU 7642 N GLU D 108 6510 4282 5798 -199 -464 -785 N -ATOM 7643 CA GLU D 108 123.126 -9.867 171.930 1.00 36.09 C -ANISOU 7643 CA GLU D 108 5510 3364 4838 -162 -441 -736 C -ATOM 7644 C GLU D 108 122.543 -9.836 173.339 1.00 39.69 C -ANISOU 7644 C GLU D 108 5997 3783 5301 -201 -461 -649 C -ATOM 7645 O GLU D 108 123.252 -9.561 174.307 1.00 47.34 O -ANISOU 7645 O GLU D 108 6967 4729 6292 -163 -470 -616 O -ATOM 7646 CB GLU D 108 122.929 -8.513 171.245 1.00 42.08 C -ANISOU 7646 CB GLU D 108 6200 4245 5546 -170 -386 -727 C -ATOM 7647 CG GLU D 108 123.525 -8.434 169.848 1.00 53.80 C -ANISOU 7647 CG GLU D 108 7651 5778 7012 -136 -361 -809 C -ATOM 7648 CD GLU D 108 123.190 -7.133 169.142 1.00 62.68 C -ANISOU 7648 CD GLU D 108 8714 7020 8082 -155 -313 -791 C -ATOM 7649 OE1 GLU D 108 123.788 -6.093 169.489 1.00 59.62 O -ANISOU 7649 OE1 GLU D 108 8283 6680 7691 -123 -286 -762 O -ATOM 7650 OE2 GLU D 108 122.325 -7.151 168.242 1.00 68.66 O1+ -ANISOU 7650 OE2 GLU D 108 9466 7821 8801 -204 -305 -804 O1+ -ATOM 7651 N LEU D 109 121.251 -10.125 173.449 1.00 35.96 N -ANISOU 7651 N LEU D 109 5547 3308 4808 -278 -469 -611 N -ATOM 7652 CA LEU D 109 120.576 -10.125 174.743 1.00 41.46 C -ANISOU 7652 CA LEU D 109 6271 3978 5504 -324 -482 -528 C -ATOM 7653 C LEU D 109 121.017 -11.297 175.616 1.00 48.18 C -ANISOU 7653 C LEU D 109 7194 4710 6403 -314 -538 -520 C -ATOM 7654 O LEU D 109 121.286 -11.124 176.804 1.00 51.29 O -ANISOU 7654 O LEU D 109 7605 5076 6805 -306 -550 -465 O -ATOM 7655 CB LEU D 109 119.058 -10.147 174.562 1.00 34.01 C -ANISOU 7655 CB LEU D 109 5325 3070 4528 -413 -473 -491 C -ATOM 7656 CG LEU D 109 118.235 -10.252 175.848 1.00 38.24 C -ANISOU 7656 CG LEU D 109 5889 3581 5058 -471 -482 -408 C -ATOM 7657 CD1 LEU D 109 118.522 -9.078 176.773 1.00 37.28 C -ANISOU 7657 CD1 LEU D 109 5734 3510 4921 -444 -450 -356 C -ATOM 7658 CD2 LEU D 109 116.751 -10.337 175.531 1.00 39.99 C -ANISOU 7658 CD2 LEU D 109 6099 3841 5252 -557 -473 -380 C -ATOM 7659 N SER D 110 121.083 -12.486 175.024 1.00 55.81 N -ANISOU 7659 N SER D 110 8205 5601 7398 -315 -576 -575 N -ATOM 7660 CA SER D 110 121.508 -13.682 175.744 1.00 56.56 C -ANISOU 7660 CA SER D 110 8374 5573 7545 -303 -636 -571 C -ATOM 7661 C SER D 110 122.949 -13.547 176.214 1.00 61.54 C -ANISOU 7661 C SER D 110 8998 6172 8214 -212 -649 -588 C -ATOM 7662 O SER D 110 123.286 -13.923 177.338 1.00 68.05 O -ANISOU 7662 O SER D 110 9864 6926 9065 -204 -689 -541 O -ATOM 7663 CB SER D 110 121.367 -14.925 174.863 1.00 57.03 C -ANISOU 7663 CB SER D 110 8479 5559 7630 -314 -671 -640 C -ATOM 7664 OG SER D 110 120.011 -15.170 174.533 1.00 65.73 O -ANISOU 7664 OG SER D 110 9594 6680 8702 -406 -669 -619 O -ATOM 7665 N CYS D 111 123.795 -13.005 175.345 1.00 57.27 N -ANISOU 7665 N CYS D 111 8402 5686 7672 -148 -618 -651 N -ATOM 7666 CA CYS D 111 125.205 -12.822 175.659 1.00 53.61 C -ANISOU 7666 CA CYS D 111 7919 5204 7246 -60 -627 -673 C -ATOM 7667 C CYS D 111 125.390 -11.771 176.751 1.00 51.68 C -ANISOU 7667 C CYS D 111 7648 5005 6983 -57 -611 -598 C -ATOM 7668 O CYS D 111 126.324 -11.852 177.547 1.00 48.73 O -ANISOU 7668 O CYS D 111 7284 4586 6644 -7 -641 -584 O -ATOM 7669 CB CYS D 111 125.982 -12.428 174.403 1.00 35.78 C -ANISOU 7669 CB CYS D 111 5602 3008 4985 -1 -588 -758 C -ATOM 7670 SG CYS D 111 127.775 -12.476 174.587 1.00 85.01 S -ANISOU 7670 SG CYS D 111 11810 9211 11278 111 -603 -804 S -ATOM 7671 N CYS D 112 124.495 -10.789 176.784 1.00 46.63 N -ANISOU 7671 N CYS D 112 6976 4453 6289 -110 -567 -553 N -ATOM 7672 CA CYS D 112 124.531 -9.761 177.820 1.00 38.03 C -ANISOU 7672 CA CYS D 112 5866 3408 5177 -114 -549 -484 C -ATOM 7673 C CYS D 112 124.113 -10.322 179.174 1.00 36.60 C -ANISOU 7673 C CYS D 112 5749 3155 5002 -155 -590 -413 C -ATOM 7674 O CYS D 112 124.653 -9.930 180.205 1.00 42.50 O -ANISOU 7674 O CYS D 112 6502 3893 5752 -133 -602 -370 O -ATOM 7675 CB CYS D 112 123.641 -8.575 177.447 1.00 36.17 C -ANISOU 7675 CB CYS D 112 5578 3281 4885 -157 -490 -458 C -ATOM 7676 SG CYS D 112 124.417 -7.383 176.336 1.00 47.76 S -ANISOU 7676 SG CYS D 112 6962 4850 6335 -103 -438 -510 S -ATOM 7677 N ILE D 113 123.150 -11.236 179.165 1.00 34.57 N -ANISOU 7677 N ILE D 113 5541 2849 4744 -217 -612 -399 N -ATOM 7678 CA ILE D 113 122.688 -11.868 180.395 1.00 34.94 C -ANISOU 7678 CA ILE D 113 5654 2826 4794 -265 -651 -330 C -ATOM 7679 C ILE D 113 123.787 -12.734 181.001 1.00 42.52 C -ANISOU 7679 C ILE D 113 6665 3681 5810 -211 -716 -336 C -ATOM 7680 O ILE D 113 124.072 -12.647 182.197 1.00 41.07 O -ANISOU 7680 O ILE D 113 6511 3470 5626 -211 -740 -278 O -ATOM 7681 CB ILE D 113 121.427 -12.718 180.155 1.00 35.40 C -ANISOU 7681 CB ILE D 113 5753 2854 4844 -349 -663 -317 C -ATOM 7682 CG1 ILE D 113 120.255 -11.820 179.751 1.00 34.84 C -ANISOU 7682 CG1 ILE D 113 5629 2889 4718 -407 -604 -296 C -ATOM 7683 CG2 ILE D 113 121.076 -13.515 181.400 1.00 35.94 C -ANISOU 7683 CG2 ILE D 113 5895 2840 4919 -398 -710 -247 C -ATOM 7684 CD1 ILE D 113 118.992 -12.575 179.399 1.00 35.30 C -ANISOU 7684 CD1 ILE D 113 5713 2931 4767 -492 -613 -286 C -ATOM 7685 N ASN D 114 124.407 -13.562 180.167 1.00 41.04 N -ANISOU 7685 N ASN D 114 6488 3436 5670 -164 -744 -409 N -ATOM 7686 CA ASN D 114 125.502 -14.416 180.612 1.00 41.27 C -ANISOU 7686 CA ASN D 114 6559 3362 5761 -102 -807 -425 C -ATOM 7687 C ASN D 114 126.713 -13.613 181.083 1.00 46.32 C -ANISOU 7687 C ASN D 114 7155 4033 6412 -28 -803 -422 C -ATOM 7688 O ASN D 114 127.349 -13.962 182.077 1.00 53.86 O -ANISOU 7688 O ASN D 114 8146 4921 7396 -2 -855 -385 O -ATOM 7689 CB ASN D 114 125.908 -15.394 179.506 1.00 37.45 C -ANISOU 7689 CB ASN D 114 6088 2818 5326 -60 -830 -515 C -ATOM 7690 CG ASN D 114 124.824 -16.411 179.198 1.00 38.03 C -ANISOU 7690 CG ASN D 114 6221 2831 5399 -133 -853 -516 C -ATOM 7691 OD1 ASN D 114 124.090 -16.843 180.087 1.00 45.33 O -ANISOU 7691 OD1 ASN D 114 7202 3709 6313 -201 -883 -444 O -ATOM 7692 ND2 ASN D 114 124.718 -16.798 177.933 1.00 46.99 N -ANISOU 7692 ND2 ASN D 114 7344 3969 6540 -124 -840 -597 N -ATOM 7693 N ALA D 115 127.024 -12.535 180.370 1.00 35.73 N -ANISOU 7693 N ALA D 115 5736 2793 5047 3 -745 -457 N -ATOM 7694 CA ALA D 115 128.161 -11.692 180.724 1.00 41.73 C -ANISOU 7694 CA ALA D 115 6447 3591 5816 68 -738 -457 C -ATOM 7695 C ALA D 115 127.904 -10.919 182.013 1.00 39.97 C -ANISOU 7695 C ALA D 115 6235 3396 5555 32 -736 -371 C -ATOM 7696 O ALA D 115 128.793 -10.792 182.857 1.00 41.99 O -ANISOU 7696 O ALA D 115 6496 3626 5832 72 -770 -346 O -ATOM 7697 CB ALA D 115 128.494 -10.737 179.588 1.00 42.78 C -ANISOU 7697 CB ALA D 115 6499 3827 5930 100 -675 -514 C -ATOM 7698 N ALA D 116 126.688 -10.401 182.160 1.00 36.78 N -ANISOU 7698 N ALA D 116 5833 3048 5095 -42 -696 -327 N -ATOM 7699 CA ALA D 116 126.323 -9.653 183.358 1.00 42.34 C -ANISOU 7699 CA ALA D 116 6548 3784 5757 -80 -686 -250 C -ATOM 7700 C ALA D 116 126.389 -10.543 184.592 1.00 45.35 C -ANISOU 7700 C ALA D 116 7009 4070 6154 -99 -751 -194 C -ATOM 7701 O ALA D 116 126.867 -10.122 185.646 1.00 49.14 O -ANISOU 7701 O ALA D 116 7501 4548 6622 -89 -769 -148 O -ATOM 7702 CB ALA D 116 124.938 -9.045 183.211 1.00 33.58 C -ANISOU 7702 CB ALA D 116 5422 2747 4589 -154 -630 -220 C -ATOM 7703 N PHE D 117 125.908 -11.774 184.454 1.00 42.08 N -ANISOU 7703 N PHE D 117 6651 3575 5763 -131 -789 -196 N -ATOM 7704 CA PHE D 117 125.959 -12.741 185.543 1.00 42.34 C -ANISOU 7704 CA PHE D 117 6765 3508 5814 -153 -857 -141 C -ATOM 7705 C PHE D 117 127.402 -13.011 185.950 1.00 48.48 C -ANISOU 7705 C PHE D 117 7550 4225 6646 -70 -915 -154 C -ATOM 7706 O PHE D 117 127.733 -13.004 187.135 1.00 52.59 O -ANISOU 7706 O PHE D 117 8109 4715 7159 -75 -954 -94 O -ATOM 7707 CB PHE D 117 125.271 -14.047 185.138 1.00 43.87 C -ANISOU 7707 CB PHE D 117 7016 3620 6034 -196 -890 -152 C -ATOM 7708 CG PHE D 117 125.437 -15.154 186.139 1.00 44.36 C -ANISOU 7708 CG PHE D 117 7165 3565 6124 -213 -969 -100 C -ATOM 7709 CD1 PHE D 117 124.666 -15.185 187.290 1.00 49.58 C -ANISOU 7709 CD1 PHE D 117 7878 4221 6740 -291 -976 -12 C -ATOM 7710 CD2 PHE D 117 126.361 -16.165 185.929 1.00 40.64 C -ANISOU 7710 CD2 PHE D 117 6727 2989 5726 -150 -1036 -139 C -ATOM 7711 CE1 PHE D 117 124.817 -16.201 188.214 1.00 49.52 C -ANISOU 7711 CE1 PHE D 117 7955 4106 6754 -312 -1051 41 C -ATOM 7712 CE2 PHE D 117 126.516 -17.184 186.850 1.00 43.79 C -ANISOU 7712 CE2 PHE D 117 7209 3274 6153 -165 -1114 -87 C -ATOM 7713 CZ PHE D 117 125.743 -17.202 187.994 1.00 48.63 C -ANISOU 7713 CZ PHE D 117 7877 3884 6717 -248 -1124 6 C -ATOM 7714 N LEU D 118 128.257 -13.244 184.959 1.00 51.42 N -ANISOU 7714 N LEU D 118 7883 4584 7070 4 -920 -234 N -ATOM 7715 CA LEU D 118 129.670 -13.503 185.206 1.00 46.46 C -ANISOU 7715 CA LEU D 118 7248 3904 6501 91 -972 -256 C -ATOM 7716 C LEU D 118 130.354 -12.313 185.874 1.00 49.08 C -ANISOU 7716 C LEU D 118 7535 4306 6809 117 -956 -226 C -ATOM 7717 O LEU D 118 131.202 -12.488 186.750 1.00 56.58 O -ANISOU 7717 O LEU D 118 8506 5208 7786 152 -1014 -196 O -ATOM 7718 CB LEU D 118 130.385 -13.861 183.901 1.00 40.60 C -ANISOU 7718 CB LEU D 118 6459 3153 5813 164 -964 -355 C -ATOM 7719 CG LEU D 118 130.108 -15.259 183.345 1.00 43.27 C -ANISOU 7719 CG LEU D 118 6852 3390 6197 163 -1004 -395 C -ATOM 7720 CD1 LEU D 118 130.775 -15.444 181.991 1.00 38.33 C -ANISOU 7720 CD1 LEU D 118 6174 2776 5613 234 -981 -501 C -ATOM 7721 CD2 LEU D 118 130.580 -16.321 184.324 1.00 39.03 C -ANISOU 7721 CD2 LEU D 118 6390 2726 5713 180 -1096 -354 C -ATOM 7722 N ALA D 119 129.977 -11.107 185.461 1.00 38.15 N -ANISOU 7722 N ALA D 119 6090 3031 5373 98 -882 -234 N -ATOM 7723 CA ALA D 119 130.540 -9.892 186.040 1.00 37.94 C -ANISOU 7723 CA ALA D 119 6022 3075 5320 116 -863 -209 C -ATOM 7724 C ALA D 119 130.082 -9.704 187.485 1.00 39.87 C -ANISOU 7724 C ALA D 119 6323 3306 5518 61 -885 -121 C -ATOM 7725 O ALA D 119 130.831 -9.200 188.321 1.00 41.29 O -ANISOU 7725 O ALA D 119 6501 3494 5695 84 -910 -92 O -ATOM 7726 CB ALA D 119 130.171 -8.679 185.201 1.00 37.49 C -ANISOU 7726 CB ALA D 119 5893 3132 5222 107 -780 -238 C -ATOM 7727 N LEU D 120 128.849 -10.109 187.771 1.00 39.38 N -ANISOU 7727 N LEU D 120 6313 3231 5420 -16 -875 -81 N -ATOM 7728 CA LEU D 120 128.325 -10.050 189.129 1.00 37.75 C -ANISOU 7728 CA LEU D 120 6167 3012 5165 -77 -892 2 C -ATOM 7729 C LEU D 120 129.048 -11.053 190.020 1.00 45.95 C -ANISOU 7729 C LEU D 120 7272 3944 6242 -57 -983 37 C -ATOM 7730 O LEU D 120 129.325 -10.774 191.186 1.00 55.20 O -ANISOU 7730 O LEU D 120 8476 5111 7385 -69 -1012 94 O -ATOM 7731 CB LEU D 120 126.818 -10.317 189.141 1.00 38.12 C -ANISOU 7731 CB LEU D 120 6245 3071 5167 -165 -857 34 C -ATOM 7732 CG LEU D 120 125.931 -9.185 188.619 1.00 36.75 C -ANISOU 7732 CG LEU D 120 6013 3008 4941 -198 -769 24 C -ATOM 7733 CD1 LEU D 120 124.469 -9.603 188.612 1.00 34.53 C -ANISOU 7733 CD1 LEU D 120 5761 2732 4626 -284 -743 55 C -ATOM 7734 CD2 LEU D 120 126.126 -7.932 189.456 1.00 33.87 C -ANISOU 7734 CD2 LEU D 120 5628 2711 4529 -197 -741 57 C -ATOM 7735 N VAL D 121 129.352 -12.220 189.461 1.00 44.99 N -ANISOU 7735 N VAL D 121 7173 3736 6184 -26 -1030 2 N -ATOM 7736 CA VAL D 121 130.101 -13.242 190.181 1.00 45.68 C -ANISOU 7736 CA VAL D 121 7322 3713 6322 3 -1124 30 C -ATOM 7737 C VAL D 121 131.501 -12.736 190.506 1.00 44.35 C -ANISOU 7737 C VAL D 121 7114 3553 6185 82 -1156 18 C -ATOM 7738 O VAL D 121 131.978 -12.877 191.632 1.00 51.03 O -ANISOU 7738 O VAL D 121 8004 4358 7028 83 -1217 76 O -ATOM 7739 CB VAL D 121 130.201 -14.550 189.370 1.00 46.38 C -ANISOU 7739 CB VAL D 121 7436 3705 6481 32 -1165 -19 C -ATOM 7740 CG1 VAL D 121 131.186 -15.510 190.020 1.00 42.17 C -ANISOU 7740 CG1 VAL D 121 6953 3057 6013 82 -1265 1 C -ATOM 7741 CG2 VAL D 121 128.831 -15.197 189.235 1.00 46.46 C -ANISOU 7741 CG2 VAL D 121 7499 3690 6462 -57 -1149 5 C -ATOM 7742 N ASP D 122 132.146 -12.133 189.513 1.00 40.81 N -ANISOU 7742 N ASP D 122 6580 3162 5764 146 -1116 -54 N -ATOM 7743 CA ASP D 122 133.495 -11.603 189.676 1.00 41.58 C -ANISOU 7743 CA ASP D 122 6625 3278 5895 221 -1141 -73 C -ATOM 7744 C ASP D 122 133.540 -10.503 190.733 1.00 41.63 C -ANISOU 7744 C ASP D 122 6631 3347 5840 190 -1131 -14 C -ATOM 7745 O ASP D 122 134.504 -10.399 191.492 1.00 43.73 O -ANISOU 7745 O ASP D 122 6898 3591 6125 226 -1187 10 O -ATOM 7746 CB ASP D 122 134.015 -11.061 188.343 1.00 44.26 C -ANISOU 7746 CB ASP D 122 6871 3684 6263 280 -1085 -160 C -ATOM 7747 CG ASP D 122 135.503 -10.765 188.373 1.00 48.27 C -ANISOU 7747 CG ASP D 122 7319 4197 6823 365 -1117 -189 C -ATOM 7748 OD1 ASP D 122 136.238 -11.492 189.072 1.00 49.04 O -ANISOU 7748 OD1 ASP D 122 7451 4212 6969 401 -1199 -165 O -ATOM 7749 OD2 ASP D 122 135.939 -9.812 187.693 1.00 51.65 O1+ -ANISOU 7749 OD2 ASP D 122 7667 4712 7246 393 -1063 -232 O1+ -ATOM 7750 N ALA D 123 132.489 -9.691 190.780 1.00 41.93 N -ANISOU 7750 N ALA D 123 6666 3461 5804 123 -1061 7 N -ATOM 7751 CA ALA D 123 132.436 -8.544 191.681 1.00 39.89 C -ANISOU 7751 CA ALA D 123 6404 3269 5481 93 -1038 53 C -ATOM 7752 C ALA D 123 132.172 -8.948 193.130 1.00 43.22 C -ANISOU 7752 C ALA D 123 6915 3642 5866 42 -1093 136 C -ATOM 7753 O ALA D 123 132.376 -8.156 194.050 1.00 45.70 O -ANISOU 7753 O ALA D 123 7238 3994 6134 26 -1095 175 O -ATOM 7754 CB ALA D 123 131.389 -7.548 191.207 1.00 41.07 C -ANISOU 7754 CB ALA D 123 6518 3515 5571 45 -945 43 C -ATOM 7755 N GLY D 124 131.713 -10.179 193.329 1.00 41.71 N -ANISOU 7755 N GLY D 124 6792 3365 5692 13 -1137 163 N -ATOM 7756 CA GLY D 124 131.455 -10.684 194.664 1.00 41.75 C -ANISOU 7756 CA GLY D 124 6887 3316 5660 -40 -1192 245 C -ATOM 7757 C GLY D 124 130.188 -10.118 195.274 1.00 39.61 C -ANISOU 7757 C GLY D 124 6647 3107 5297 -132 -1132 294 C -ATOM 7758 O GLY D 124 130.157 -9.760 196.452 1.00 43.70 O -ANISOU 7758 O GLY D 124 7209 3638 5758 -169 -1147 353 O -ATOM 7759 N ILE D 125 129.135 -10.039 194.469 1.00 36.48 N -ANISOU 7759 N ILE D 125 6226 2750 4884 -168 -1062 268 N -ATOM 7760 CA ILE D 125 127.858 -9.518 194.936 1.00 54.19 C -ANISOU 7760 CA ILE D 125 8487 5057 7046 -252 -997 309 C -ATOM 7761 C ILE D 125 126.902 -10.661 195.266 1.00 50.32 C -ANISOU 7761 C ILE D 125 8072 4505 6544 -326 -1019 357 C -ATOM 7762 O ILE D 125 126.841 -11.656 194.543 1.00 48.31 O -ANISOU 7762 O ILE D 125 7827 4184 6345 -316 -1047 332 O -ATOM 7763 CB ILE D 125 127.233 -8.565 193.898 1.00 47.63 C -ANISOU 7763 CB ILE D 125 7577 4322 6201 -251 -904 256 C -ATOM 7764 CG1 ILE D 125 128.220 -7.445 193.568 1.00 54.28 C -ANISOU 7764 CG1 ILE D 125 8348 5220 7055 -182 -886 212 C -ATOM 7765 CG2 ILE D 125 125.924 -7.981 194.408 1.00 43.17 C -ANISOU 7765 CG2 ILE D 125 7023 3824 5556 -331 -836 296 C -ATOM 7766 CD1 ILE D 125 127.638 -6.351 192.722 1.00 60.97 C -ANISOU 7766 CD1 ILE D 125 9123 6165 7880 -184 -798 172 C -ATOM 7767 N ALA D 126 126.174 -10.515 196.370 1.00 44.46 N -ANISOU 7767 N ALA D 126 7382 3783 5728 -401 -1006 425 N -ATOM 7768 CA ALA D 126 125.264 -11.550 196.853 1.00 47.84 C -ANISOU 7768 CA ALA D 126 7885 4158 6135 -483 -1026 483 C -ATOM 7769 C ALA D 126 124.235 -11.970 195.806 1.00 50.21 C -ANISOU 7769 C ALA D 126 8159 4466 6453 -517 -981 452 C -ATOM 7770 O ALA D 126 123.403 -11.170 195.379 1.00 49.98 O -ANISOU 7770 O ALA D 126 8076 4527 6388 -543 -898 432 O -ATOM 7771 CB ALA D 126 124.570 -11.089 198.128 1.00 41.62 C -ANISOU 7771 CB ALA D 126 7142 3419 5253 -560 -997 554 C -ATOM 7772 N LEU D 127 124.305 -13.232 195.398 1.00 49.34 N -ANISOU 7772 N LEU D 127 8089 4258 6401 -518 -1039 448 N -ATOM 7773 CA LEU D 127 123.367 -13.783 194.429 1.00 51.06 C -ANISOU 7773 CA LEU D 127 8293 4470 6639 -555 -1009 420 C -ATOM 7774 C LEU D 127 122.560 -14.910 195.058 1.00 49.68 C -ANISOU 7774 C LEU D 127 8204 4225 6448 -646 -1047 489 C -ATOM 7775 O LEU D 127 123.099 -15.738 195.788 1.00 48.09 O -ANISOU 7775 O LEU D 127 8077 3930 6265 -647 -1127 534 O -ATOM 7776 CB LEU D 127 124.111 -14.295 193.194 1.00 38.35 C -ANISOU 7776 CB LEU D 127 6651 2806 5115 -476 -1040 341 C -ATOM 7777 CG LEU D 127 124.948 -13.256 192.447 1.00 37.54 C -ANISOU 7777 CG LEU D 127 6460 2771 5032 -388 -1004 270 C -ATOM 7778 CD1 LEU D 127 125.701 -13.895 191.290 1.00 44.45 C -ANISOU 7778 CD1 LEU D 127 7311 3589 5990 -313 -1036 194 C -ATOM 7779 CD2 LEU D 127 124.068 -12.116 191.959 1.00 43.32 C -ANISOU 7779 CD2 LEU D 127 7124 3624 5713 -417 -907 251 C -ATOM 7780 N ASN D 128 121.264 -14.939 194.773 1.00 46.96 N -ANISOU 7780 N ASN D 128 7847 3925 6069 -724 -990 500 N -ATOM 7781 CA ASN D 128 120.391 -15.964 195.326 1.00 44.94 C -ANISOU 7781 CA ASN D 128 7667 3613 5796 -822 -1017 567 C -ATOM 7782 C ASN D 128 120.598 -17.315 194.652 1.00 52.05 C -ANISOU 7782 C ASN D 128 8611 4393 6774 -813 -1089 545 C -ATOM 7783 O ASN D 128 120.313 -18.360 195.238 1.00 56.48 O -ANISOU 7783 O ASN D 128 9255 4868 7337 -876 -1146 605 O -ATOM 7784 CB ASN D 128 118.927 -15.536 195.210 1.00 47.97 C -ANISOU 7784 CB ASN D 128 8013 4090 6122 -909 -931 584 C -ATOM 7785 CG ASN D 128 118.636 -14.254 195.963 1.00 54.30 C -ANISOU 7785 CG ASN D 128 8779 5006 6846 -922 -859 608 C -ATOM 7786 OD1 ASN D 128 119.200 -14.006 197.028 1.00 60.62 O -ANISOU 7786 OD1 ASN D 128 9620 5801 7611 -915 -883 650 O -ATOM 7787 ND2 ASN D 128 117.754 -13.429 195.412 1.00 56.82 N -ANISOU 7787 ND2 ASN D 128 9024 5428 7139 -940 -773 580 N -ATOM 7788 N SER D 129 121.108 -17.284 193.424 1.00 52.52 N -ANISOU 7788 N SER D 129 8617 4444 6895 -737 -1087 458 N -ATOM 7789 CA SER D 129 121.262 -18.492 192.620 1.00 48.88 C -ANISOU 7789 CA SER D 129 8189 3875 6507 -722 -1145 420 C -ATOM 7790 C SER D 129 122.096 -18.236 191.369 1.00 43.16 C -ANISOU 7790 C SER D 129 7399 3158 5843 -618 -1138 317 C -ATOM 7791 O SER D 129 122.674 -17.162 191.204 1.00 41.38 O -ANISOU 7791 O SER D 129 7106 3011 5605 -555 -1097 283 O -ATOM 7792 CB SER D 129 119.888 -19.022 192.217 1.00 47.96 C -ANISOU 7792 CB SER D 129 8084 3763 6374 -822 -1118 434 C -ATOM 7793 OG SER D 129 119.061 -17.962 191.775 1.00 51.11 O -ANISOU 7793 OG SER D 129 8402 4294 6723 -847 -1023 414 O -ATOM 7794 N MET D 130 122.153 -19.230 190.488 1.00 41.07 N -ANISOU 7794 N MET D 130 7155 2809 5641 -603 -1177 268 N -ATOM 7795 CA MET D 130 122.874 -19.088 189.229 1.00 55.80 C -ANISOU 7795 CA MET D 130 8961 4681 7561 -510 -1166 166 C -ATOM 7796 C MET D 130 121.916 -18.886 188.059 1.00 53.27 C -ANISOU 7796 C MET D 130 8590 4426 7224 -548 -1103 114 C -ATOM 7797 O MET D 130 120.697 -18.916 188.232 1.00 56.95 O -ANISOU 7797 O MET D 130 9067 4927 7646 -644 -1072 158 O -ATOM 7798 CB MET D 130 123.789 -20.288 188.981 1.00 41.65 C -ANISOU 7798 CB MET D 130 7221 2749 5854 -448 -1254 130 C -ATOM 7799 CG MET D 130 124.933 -20.399 189.975 1.00 42.01 C -ANISOU 7799 CG MET D 130 7300 2735 5926 -389 -1321 168 C -ATOM 7800 SD MET D 130 126.235 -21.516 189.423 1.00 71.96 S -ANISOU 7800 SD MET D 130 11120 6388 9833 -279 -1410 99 S -ATOM 7801 CE MET D 130 126.844 -20.640 187.984 1.00 49.60 C -ANISOU 7801 CE MET D 130 8173 3653 7020 -185 -1337 -21 C -ATOM 7802 N CYS D 131 122.474 -18.685 186.869 1.00 44.05 N -ANISOU 7802 N CYS D 131 7366 3278 6093 -473 -1084 22 N -ATOM 7803 CA CYS D 131 121.675 -18.321 185.707 1.00 42.28 C -ANISOU 7803 CA CYS D 131 7086 3131 5849 -500 -1022 -30 C -ATOM 7804 C CYS D 131 122.405 -18.572 184.392 1.00 44.73 C -ANISOU 7804 C CYS D 131 7363 3421 6211 -419 -1026 -135 C -ATOM 7805 O CYS D 131 123.624 -18.435 184.311 1.00 48.28 O -ANISOU 7805 O CYS D 131 7794 3852 6699 -325 -1045 -175 O -ATOM 7806 CB CYS D 131 121.274 -16.847 185.799 1.00 43.52 C -ANISOU 7806 CB CYS D 131 7165 3430 5940 -511 -939 -13 C -ATOM 7807 SG CYS D 131 120.837 -16.076 184.226 1.00 52.51 S -ANISOU 7807 SG CYS D 131 8212 4677 7063 -498 -865 -94 S -ATOM 7808 N ALA D 132 121.646 -18.938 183.364 1.00 39.78 N -ANISOU 7808 N ALA D 132 6729 2801 5583 -458 -1008 -181 N -ATOM 7809 CA ALA D 132 122.191 -19.096 182.020 1.00 47.47 C -ANISOU 7809 CA ALA D 132 7669 3774 6593 -391 -1001 -285 C -ATOM 7810 C ALA D 132 121.150 -18.723 180.974 1.00 46.46 C -ANISOU 7810 C ALA D 132 7497 3732 6425 -446 -944 -317 C -ATOM 7811 O ALA D 132 119.960 -18.984 181.151 1.00 39.63 O -ANISOU 7811 O ALA D 132 6654 2872 5530 -542 -941 -271 O -ATOM 7812 CB ALA D 132 122.673 -20.512 181.800 1.00 40.91 C -ANISOU 7812 CB ALA D 132 6911 2800 5834 -363 -1076 -326 C -ATOM 7813 N SER D 133 121.604 -18.113 179.885 1.00 45.10 N -ANISOU 7813 N SER D 133 7258 3629 6249 -387 -902 -395 N -ATOM 7814 CA SER D 133 120.703 -17.683 178.825 1.00 46.61 C -ANISOU 7814 CA SER D 133 7402 3908 6400 -433 -851 -427 C -ATOM 7815 C SER D 133 121.169 -18.164 177.457 1.00 47.29 C -ANISOU 7815 C SER D 133 7481 3974 6514 -384 -855 -534 C -ATOM 7816 O SER D 133 122.356 -18.104 177.136 1.00 51.60 O -ANISOU 7816 O SER D 133 8007 4506 7092 -291 -858 -592 O -ATOM 7817 CB SER D 133 120.562 -16.160 178.824 1.00 53.11 C -ANISOU 7817 CB SER D 133 8142 4869 7170 -426 -780 -404 C -ATOM 7818 OG SER D 133 119.698 -15.728 177.787 1.00 57.81 O -ANISOU 7818 OG SER D 133 8690 5548 7726 -467 -736 -432 O -ATOM 7819 N ILE D 134 120.224 -18.645 176.657 1.00 41.77 N -ANISOU 7819 N ILE D 134 6795 3275 5800 -449 -855 -560 N -ATOM 7820 CA ILE D 134 120.516 -19.087 175.301 1.00 45.81 C -ANISOU 7820 CA ILE D 134 7303 3777 6327 -415 -855 -664 C -ATOM 7821 C ILE D 134 119.498 -18.516 174.317 1.00 47.20 C -ANISOU 7821 C ILE D 134 7430 4058 6445 -475 -808 -680 C -ATOM 7822 O ILE D 134 118.337 -18.309 174.670 1.00 43.07 O -ANISOU 7822 O ILE D 134 6903 3573 5889 -563 -798 -614 O -ATOM 7823 CB ILE D 134 120.518 -20.628 175.188 1.00 50.43 C -ANISOU 7823 CB ILE D 134 7977 4218 6966 -427 -925 -700 C -ATOM 7824 CG1 ILE D 134 119.162 -21.200 175.609 1.00 46.16 C -ANISOU 7824 CG1 ILE D 134 7486 3645 6409 -546 -952 -634 C -ATOM 7825 CG2 ILE D 134 121.638 -21.228 176.026 1.00 50.01 C -ANISOU 7825 CG2 ILE D 134 7969 4055 6976 -354 -978 -694 C -ATOM 7826 CD1 ILE D 134 119.064 -22.703 175.468 1.00 45.33 C -ANISOU 7826 CD1 ILE D 134 7472 3396 6355 -571 -1024 -666 C -ATOM 7827 N PRO D 135 119.940 -18.236 173.082 1.00 52.87 N -ANISOU 7827 N PRO D 135 8108 4829 7152 -428 -778 -767 N -ATOM 7828 CA PRO D 135 119.024 -17.815 172.019 1.00 39.12 C -ANISOU 7828 CA PRO D 135 6327 3178 5357 -484 -743 -790 C -ATOM 7829 C PRO D 135 118.517 -19.017 171.226 1.00 47.80 C -ANISOU 7829 C PRO D 135 7486 4205 6470 -529 -785 -849 C -ATOM 7830 O PRO D 135 119.286 -19.935 170.940 1.00 49.00 O -ANISOU 7830 O PRO D 135 7686 4263 6668 -477 -820 -919 O -ATOM 7831 CB PRO D 135 119.908 -16.934 171.139 1.00 38.64 C -ANISOU 7831 CB PRO D 135 6199 3205 5276 -406 -693 -853 C -ATOM 7832 CG PRO D 135 121.270 -17.531 171.282 1.00 58.54 C -ANISOU 7832 CG PRO D 135 8748 5642 7855 -312 -719 -909 C -ATOM 7833 CD PRO D 135 121.352 -18.107 172.678 1.00 39.34 C -ANISOU 7833 CD PRO D 135 6371 3109 5467 -319 -768 -839 C -ATOM 7834 N ILE D 136 117.230 -19.022 170.893 1.00 51.13 N -ANISOU 7834 N ILE D 136 7903 4668 6855 -625 -783 -822 N -ATOM 7835 CA ILE D 136 116.654 -20.115 170.116 1.00 52.00 C -ANISOU 7835 CA ILE D 136 8069 4715 6973 -679 -824 -876 C -ATOM 7836 C ILE D 136 115.847 -19.580 168.938 1.00 48.82 C -ANISOU 7836 C ILE D 136 7618 4422 6511 -728 -792 -905 C -ATOM 7837 O ILE D 136 115.266 -18.498 169.015 1.00 50.13 O -ANISOU 7837 O ILE D 136 7715 4698 6633 -756 -750 -848 O -ATOM 7838 CB ILE D 136 115.747 -21.022 170.976 1.00 50.86 C -ANISOU 7838 CB ILE D 136 7989 4482 6852 -770 -876 -808 C -ATOM 7839 CG1 ILE D 136 116.145 -20.956 172.452 1.00 41.39 C -ANISOU 7839 CG1 ILE D 136 6809 3235 5682 -749 -887 -726 C -ATOM 7840 CG2 ILE D 136 115.798 -22.452 170.464 1.00 47.54 C -ANISOU 7840 CG2 ILE D 136 7655 3935 6473 -784 -937 -878 C -ATOM 7841 CD1 ILE D 136 115.244 -21.752 173.366 1.00 42.24 C -ANISOU 7841 CD1 ILE D 136 6977 3267 5806 -844 -933 -648 C -ATOM 7842 N ALA D 137 115.811 -20.343 167.850 1.00 52.25 N -ANISOU 7842 N ALA D 137 8088 4821 6944 -738 -815 -993 N -ATOM 7843 CA ALA D 137 115.086 -19.927 166.654 1.00 53.68 C -ANISOU 7843 CA ALA D 137 8229 5100 7066 -786 -793 -1027 C -ATOM 7844 C ALA D 137 114.387 -21.095 165.964 1.00 52.22 C -ANISOU 7844 C ALA D 137 8110 4846 6885 -858 -845 -1078 C -ATOM 7845 O ALA D 137 114.796 -22.249 166.100 1.00 55.88 O -ANISOU 7845 O ALA D 137 8652 5182 7399 -843 -892 -1122 O -ATOM 7846 CB ALA D 137 116.024 -19.224 165.683 1.00 51.59 C -ANISOU 7846 CB ALA D 137 7917 4913 6771 -703 -746 -1103 C -ATOM 7847 N ILE D 138 113.329 -20.782 165.223 1.00 47.96 N -ANISOU 7847 N ILE D 138 7538 4390 6294 -937 -839 -1070 N -ATOM 7848 CA ILE D 138 112.590 -21.782 164.463 1.00 45.54 C -ANISOU 7848 CA ILE D 138 7286 4034 5981 -1014 -887 -1119 C -ATOM 7849 C ILE D 138 112.629 -21.444 162.975 1.00 49.90 C -ANISOU 7849 C ILE D 138 7812 4672 6475 -1006 -865 -1205 C -ATOM 7850 O ILE D 138 112.188 -20.371 162.564 1.00 53.86 O -ANISOU 7850 O ILE D 138 8239 5301 6922 -1024 -827 -1172 O -ATOM 7851 CB ILE D 138 111.130 -21.879 164.937 1.00 46.93 C -ANISOU 7851 CB ILE D 138 7456 4227 6150 -1135 -912 -1029 C -ATOM 7852 CG1 ILE D 138 111.082 -22.298 166.409 1.00 49.25 C -ANISOU 7852 CG1 ILE D 138 7784 4432 6496 -1150 -934 -946 C -ATOM 7853 CG2 ILE D 138 110.352 -22.856 164.070 1.00 49.39 C -ANISOU 7853 CG2 ILE D 138 7820 4495 6452 -1221 -964 -1082 C -ATOM 7854 CD1 ILE D 138 109.681 -22.469 166.959 1.00 46.37 C -ANISOU 7854 CD1 ILE D 138 7414 4080 6126 -1272 -955 -855 C -ATOM 7855 N ILE D 139 113.157 -22.365 162.174 1.00 58.23 N -ANISOU 7855 N ILE D 139 8930 5653 7540 -980 -891 -1314 N -ATOM 7856 CA ILE D 139 113.379 -22.122 160.749 1.00 69.33 C -ANISOU 7856 CA ILE D 139 10321 7135 8888 -963 -868 -1407 C -ATOM 7857 C ILE D 139 112.089 -22.260 159.933 1.00 68.68 C -ANISOU 7857 C ILE D 139 10239 7102 8755 -1075 -897 -1407 C -ATOM 7858 O ILE D 139 111.135 -22.903 160.369 1.00 61.41 O -ANISOU 7858 O ILE D 139 9351 6125 7856 -1164 -945 -1360 O -ATOM 7859 CB ILE D 139 114.474 -23.062 160.192 1.00 75.86 C -ANISOU 7859 CB ILE D 139 11215 7866 9744 -886 -881 -1533 C -ATOM 7860 CG1 ILE D 139 115.591 -23.238 161.219 1.00 73.40 C -ANISOU 7860 CG1 ILE D 139 10917 7469 9503 -790 -876 -1522 C -ATOM 7861 CG2 ILE D 139 115.058 -22.521 158.893 1.00 79.39 C -ANISOU 7861 CG2 ILE D 139 11627 8410 10127 -838 -834 -1625 C -ATOM 7862 CD1 ILE D 139 116.362 -21.965 161.516 1.00 66.22 C -ANISOU 7862 CD1 ILE D 139 9923 6660 8578 -713 -811 -1485 C -ATOM 7863 N LYS D 140 112.073 -21.647 158.752 1.00 74.13 N -ANISOU 7863 N LYS D 140 10890 7901 9375 -1074 -868 -1456 N -ATOM 7864 CA LYS D 140 110.889 -21.598 157.897 1.00 74.97 C -ANISOU 7864 CA LYS D 140 10985 8076 9424 -1176 -892 -1452 C -ATOM 7865 C LYS D 140 110.340 -22.968 157.500 1.00 84.01 C -ANISOU 7865 C LYS D 140 12219 9117 10584 -1249 -961 -1512 C -ATOM 7866 O LYS D 140 109.362 -23.444 158.075 1.00 91.05 O -ANISOU 7866 O LYS D 140 13128 9963 11503 -1337 -1005 -1448 O -ATOM 7867 CB LYS D 140 111.179 -20.771 156.641 1.00 65.56 C -ANISOU 7867 CB LYS D 140 9748 7010 8153 -1150 -851 -1507 C -ATOM 7868 N ASP D 141 110.971 -23.592 156.511 1.00 84.02 N -ANISOU 7868 N ASP D 141 12275 9083 10567 -1215 -967 -1636 N -ATOM 7869 CA ASP D 141 110.465 -24.837 155.940 1.00 89.01 C -ANISOU 7869 CA ASP D 141 12993 9623 11202 -1284 -1032 -1707 C -ATOM 7870 C ASP D 141 110.561 -26.021 156.899 1.00 87.27 C -ANISOU 7870 C ASP D 141 12854 9235 11071 -1289 -1082 -1700 C -ATOM 7871 O ASP D 141 109.566 -26.694 157.169 1.00 84.26 O -ANISOU 7871 O ASP D 141 12511 8797 10709 -1391 -1140 -1661 O -ATOM 7872 CB ASP D 141 111.200 -25.162 154.637 1.00 93.11 C -ANISOU 7872 CB ASP D 141 13552 10150 11676 -1237 -1019 -1850 C -ATOM 7873 CG ASP D 141 111.030 -24.082 153.588 1.00 98.18 C -ANISOU 7873 CG ASP D 141 14126 10957 12222 -1246 -977 -1858 C -ATOM 7874 OD1 ASP D 141 109.956 -23.445 153.560 1.00 99.61 O -ANISOU 7874 OD1 ASP D 141 14252 11228 12367 -1329 -987 -1773 O -ATOM 7875 OD2 ASP D 141 111.970 -23.870 152.794 1.00101.33 O1+ -ANISOU 7875 OD2 ASP D 141 14524 11395 12582 -1172 -934 -1949 O1+ -ATOM 7876 N THR D 142 111.764 -26.269 157.406 1.00 85.05 N -ANISOU 7876 N THR D 142 12598 8875 10843 -1182 -1064 -1736 N -ATOM 7877 CA THR D 142 112.016 -27.425 158.261 1.00 78.19 C -ANISOU 7877 CA THR D 142 11813 7837 10061 -1173 -1115 -1738 C -ATOM 7878 C THR D 142 111.280 -27.340 159.596 1.00 75.60 C -ANISOU 7878 C THR D 142 11468 7483 9773 -1235 -1137 -1599 C -ATOM 7879 O THR D 142 110.931 -28.365 160.183 1.00 72.98 O -ANISOU 7879 O THR D 142 11209 7023 9496 -1285 -1196 -1580 O -ATOM 7880 CB THR D 142 113.522 -27.602 158.530 1.00 78.49 C -ANISOU 7880 CB THR D 142 11868 7806 10148 -1034 -1089 -1801 C -ATOM 7881 OG1 THR D 142 114.029 -26.445 159.207 1.00 78.12 O -ANISOU 7881 OG1 THR D 142 11737 7847 10099 -971 -1030 -1726 O -ATOM 7882 CG2 THR D 142 114.279 -27.792 157.224 1.00 79.81 C -ANISOU 7882 CG2 THR D 142 12055 7992 10277 -972 -1065 -1947 C -ATOM 7883 N SER D 143 111.055 -26.115 160.066 1.00 78.89 N -ANISOU 7883 N SER D 143 11791 8020 10162 -1232 -1087 -1505 N -ATOM 7884 CA SER D 143 110.407 -25.863 161.355 1.00 76.90 C -ANISOU 7884 CA SER D 143 11514 7765 9941 -1282 -1093 -1373 C -ATOM 7885 C SER D 143 111.142 -26.511 162.527 1.00 78.20 C -ANISOU 7885 C SER D 143 11733 7795 10183 -1228 -1115 -1348 C -ATOM 7886 O SER D 143 110.551 -26.768 163.576 1.00 75.39 O -ANISOU 7886 O SER D 143 11391 7392 9861 -1288 -1142 -1254 O -ATOM 7887 CB SER D 143 108.938 -26.298 161.334 1.00 76.02 C -ANISOU 7887 CB SER D 143 11414 7653 9818 -1424 -1142 -1320 C -ATOM 7888 OG SER D 143 108.164 -25.436 160.518 1.00 80.87 O -ANISOU 7888 OG SER D 143 11953 8412 10360 -1474 -1117 -1307 O -ATOM 7889 N ASP D 144 112.434 -26.764 162.344 1.00 83.24 N -ANISOU 7889 N ASP D 144 12401 8375 10851 -1115 -1104 -1432 N -ATOM 7890 CA ASP D 144 113.253 -27.358 163.391 1.00 84.72 C -ANISOU 7890 CA ASP D 144 12638 8436 11115 -1051 -1128 -1415 C -ATOM 7891 C ASP D 144 113.601 -26.316 164.446 1.00 79.40 C -ANISOU 7891 C ASP D 144 11895 7829 10446 -1005 -1081 -1317 C -ATOM 7892 O ASP D 144 113.661 -25.121 164.157 1.00 84.51 O -ANISOU 7892 O ASP D 144 12456 8613 11041 -980 -1021 -1300 O -ATOM 7893 CB ASP D 144 114.535 -27.952 162.804 1.00 89.29 C -ANISOU 7893 CB ASP D 144 13264 8936 11727 -940 -1130 -1541 C -ATOM 7894 CG ASP D 144 114.263 -29.051 161.797 1.00 91.23 C -ANISOU 7894 CG ASP D 144 13589 9102 11972 -979 -1178 -1648 C -ATOM 7895 OD1 ASP D 144 113.231 -29.742 161.931 1.00 96.40 O -ANISOU 7895 OD1 ASP D 144 14294 9699 12635 -1089 -1233 -1613 O -ATOM 7896 OD2 ASP D 144 115.085 -29.226 160.873 1.00 86.81 O -ANISOU 7896 OD2 ASP D 144 13042 8539 11404 -902 -1159 -1768 O -ATOM 7897 N ILE D 145 113.827 -26.776 165.671 1.00 64.81 N -ANISOU 7897 N ILE D 145 10088 5881 8657 -996 -1112 -1253 N -ATOM 7898 CA ILE D 145 114.194 -25.884 166.761 1.00 57.27 C -ANISOU 7898 CA ILE D 145 9078 4976 7708 -954 -1075 -1162 C -ATOM 7899 C ILE D 145 115.707 -25.863 166.937 1.00 59.35 C -ANISOU 7899 C ILE D 145 9344 5193 8012 -819 -1062 -1215 C -ATOM 7900 O ILE D 145 116.298 -26.815 167.447 1.00 67.50 O -ANISOU 7900 O ILE D 145 10448 6088 9110 -781 -1111 -1232 O -ATOM 7901 CB ILE D 145 113.517 -26.303 168.076 1.00 56.45 C -ANISOU 7901 CB ILE D 145 9011 4804 7635 -1030 -1114 -1049 C -ATOM 7902 CG1 ILE D 145 111.996 -26.311 167.906 1.00 46.58 C -ANISOU 7902 CG1 ILE D 145 7747 3606 6346 -1166 -1124 -994 C -ATOM 7903 CG2 ILE D 145 113.926 -25.374 169.208 1.00 54.12 C -ANISOU 7903 CG2 ILE D 145 8662 4560 7340 -984 -1075 -960 C -ATOM 7904 CD1 ILE D 145 111.241 -26.691 169.158 1.00 49.92 C -ANISOU 7904 CD1 ILE D 145 8200 3977 6792 -1252 -1155 -881 C -ATOM 7905 N ILE D 146 116.331 -24.772 166.504 1.00 54.22 N -ANISOU 7905 N ILE D 146 8616 4660 7325 -748 -998 -1240 N -ATOM 7906 CA ILE D 146 117.784 -24.651 166.557 1.00 53.69 C -ANISOU 7906 CA ILE D 146 8537 4569 7293 -620 -978 -1295 C -ATOM 7907 C ILE D 146 118.233 -23.808 167.747 1.00 51.31 C -ANISOU 7907 C ILE D 146 8190 4303 7004 -579 -953 -1203 C -ATOM 7908 O ILE D 146 117.904 -22.625 167.848 1.00 51.54 O -ANISOU 7908 O ILE D 146 8143 4458 6983 -596 -902 -1146 O -ATOM 7909 CB ILE D 146 118.367 -24.062 165.247 1.00 45.15 C -ANISOU 7909 CB ILE D 146 7403 3586 6165 -560 -924 -1395 C -ATOM 7910 CG1 ILE D 146 118.419 -25.125 164.146 1.00 46.33 C -ANISOU 7910 CG1 ILE D 146 7617 3665 6321 -561 -954 -1516 C -ATOM 7911 CG2 ILE D 146 119.773 -23.532 165.475 1.00 52.06 C -ANISOU 7911 CG2 ILE D 146 8234 4479 7065 -438 -887 -1421 C -ATOM 7912 CD1 ILE D 146 117.082 -25.467 163.534 1.00 46.73 C -ANISOU 7912 CD1 ILE D 146 7695 3731 6329 -681 -980 -1513 C -ATOM 7913 N VAL D 147 118.978 -24.432 168.653 1.00 52.50 N -ANISOU 7913 N VAL D 147 8387 4339 7222 -526 -993 -1187 N -ATOM 7914 CA VAL D 147 119.540 -23.733 169.800 1.00 53.48 C -ANISOU 7914 CA VAL D 147 8476 4484 7360 -481 -977 -1108 C -ATOM 7915 C VAL D 147 120.856 -23.081 169.393 1.00 58.67 C -ANISOU 7915 C VAL D 147 9074 5194 8022 -362 -932 -1172 C -ATOM 7916 O VAL D 147 121.663 -23.690 168.687 1.00 69.18 O -ANISOU 7916 O VAL D 147 10427 6473 9386 -292 -942 -1274 O -ATOM 7917 CB VAL D 147 119.772 -24.690 170.985 1.00 44.62 C -ANISOU 7917 CB VAL D 147 7431 3215 6306 -479 -1045 -1057 C -ATOM 7918 CG1 VAL D 147 120.338 -23.937 172.178 1.00 49.38 C -ANISOU 7918 CG1 VAL D 147 8000 3847 6918 -436 -1030 -973 C -ATOM 7919 CG2 VAL D 147 118.474 -25.387 171.361 1.00 50.18 C -ANISOU 7919 CG2 VAL D 147 8196 3865 7006 -603 -1089 -994 C -ATOM 7920 N ASP D 148 121.058 -21.843 169.837 1.00 53.49 N -ANISOU 7920 N ASP D 148 8344 4645 7334 -342 -882 -1113 N -ATOM 7921 CA ASP D 148 122.222 -21.043 169.460 1.00 54.27 C -ANISOU 7921 CA ASP D 148 8376 4816 7430 -243 -833 -1161 C -ATOM 7922 C ASP D 148 122.345 -20.913 167.940 1.00 51.60 C -ANISOU 7922 C ASP D 148 8007 4545 7052 -225 -794 -1266 C -ATOM 7923 O ASP D 148 123.319 -21.381 167.350 1.00 50.99 O -ANISOU 7923 O ASP D 148 7937 4429 7006 -145 -794 -1362 O -ATOM 7924 CB ASP D 148 123.505 -21.633 170.059 1.00 60.43 C -ANISOU 7924 CB ASP D 148 9182 5493 8286 -144 -869 -1187 C -ATOM 7925 CG ASP D 148 124.687 -20.689 169.955 1.00 72.25 C -ANISOU 7925 CG ASP D 148 10601 7070 9782 -50 -819 -1212 C -ATOM 7926 OD1 ASP D 148 124.480 -19.462 170.060 1.00 81.02 O -ANISOU 7926 OD1 ASP D 148 11645 8299 10840 -68 -769 -1160 O -ATOM 7927 OD2 ASP D 148 125.823 -21.175 169.768 1.00 71.11 O1+ -ANISOU 7927 OD2 ASP D 148 10460 6868 9690 44 -832 -1284 O1+ -ATOM 7928 N PRO D 149 121.354 -20.273 167.298 1.00 48.43 N -ANISOU 7928 N PRO D 149 7573 4248 6582 -300 -761 -1249 N -ATOM 7929 CA PRO D 149 121.362 -20.182 165.836 1.00 46.55 C -ANISOU 7929 CA PRO D 149 7313 4076 6297 -296 -729 -1344 C -ATOM 7930 C PRO D 149 122.381 -19.171 165.326 1.00 49.87 C -ANISOU 7930 C PRO D 149 7657 4600 6693 -216 -666 -1382 C -ATOM 7931 O PRO D 149 122.732 -18.230 166.038 1.00 40.75 O -ANISOU 7931 O PRO D 149 6449 3498 5536 -190 -639 -1315 O -ATOM 7932 CB PRO D 149 119.947 -19.701 165.517 1.00 44.81 C -ANISOU 7932 CB PRO D 149 7074 3938 6012 -405 -719 -1290 C -ATOM 7933 CG PRO D 149 119.566 -18.889 166.700 1.00 40.82 C -ANISOU 7933 CG PRO D 149 6535 3470 5506 -431 -709 -1171 C -ATOM 7934 CD PRO D 149 120.202 -19.563 167.885 1.00 46.85 C -ANISOU 7934 CD PRO D 149 7347 4115 6341 -388 -751 -1142 C -ATOM 7935 N THR D 150 122.851 -19.374 164.101 1.00 50.94 N -ANISOU 7935 N THR D 150 7787 4762 6807 -181 -643 -1489 N -ATOM 7936 CA THR D 150 123.768 -18.437 163.468 1.00 48.96 C -ANISOU 7936 CA THR D 150 7461 4617 6523 -115 -579 -1530 C -ATOM 7937 C THR D 150 122.979 -17.268 162.895 1.00 48.83 C -ANISOU 7937 C THR D 150 7388 4743 6423 -179 -535 -1486 C -ATOM 7938 O THR D 150 121.748 -17.276 162.912 1.00 53.73 O -ANISOU 7938 O THR D 150 8027 5376 7015 -269 -555 -1435 O -ATOM 7939 CB THR D 150 124.564 -19.108 162.337 1.00 51.64 C -ANISOU 7939 CB THR D 150 7816 4939 6865 -55 -565 -1666 C -ATOM 7940 OG1 THR D 150 123.681 -19.443 161.259 1.00 55.01 O -ANISOU 7940 OG1 THR D 150 8274 5392 7235 -125 -569 -1715 O -ATOM 7941 CG2 THR D 150 125.244 -20.372 162.843 1.00 49.26 C -ANISOU 7941 CG2 THR D 150 7578 4485 6653 8 -616 -1715 C -ATOM 7942 N ALA D 151 123.688 -16.263 162.390 1.00 48.73 N -ANISOU 7942 N ALA D 151 7305 4836 6374 -134 -477 -1503 N -ATOM 7943 CA ALA D 151 123.039 -15.100 161.797 1.00 49.78 C -ANISOU 7943 CA ALA D 151 7382 5102 6429 -187 -436 -1461 C -ATOM 7944 C ALA D 151 122.269 -15.494 160.543 1.00 61.63 C -ANISOU 7944 C ALA D 151 8910 6635 7872 -248 -440 -1521 C -ATOM 7945 O ALA D 151 121.182 -14.980 160.279 1.00 63.63 O -ANISOU 7945 O ALA D 151 9147 6954 8073 -326 -441 -1468 O -ATOM 7946 CB ALA D 151 124.066 -14.028 161.476 1.00 43.58 C -ANISOU 7946 CB ALA D 151 6523 4414 5620 -124 -376 -1473 C -ATOM 7947 N GLU D 152 122.841 -16.417 159.777 1.00 64.46 N -ANISOU 7947 N GLU D 152 9308 6946 8239 -211 -445 -1633 N -ATOM 7948 CA GLU D 152 122.235 -16.874 158.533 1.00 61.61 C -ANISOU 7948 CA GLU D 152 8978 6610 7820 -264 -450 -1706 C -ATOM 7949 C GLU D 152 120.957 -17.658 158.810 1.00 62.50 C -ANISOU 7949 C GLU D 152 9153 6651 7944 -353 -512 -1671 C -ATOM 7950 O GLU D 152 120.011 -17.618 158.024 1.00 72.56 O -ANISOU 7950 O GLU D 152 10434 7976 9158 -430 -521 -1676 O -ATOM 7951 CB GLU D 152 123.221 -17.733 157.735 1.00 65.80 C -ANISOU 7951 CB GLU D 152 9540 7097 8363 -195 -439 -1841 C -ATOM 7952 CG GLU D 152 124.463 -16.989 157.249 1.00 81.69 C -ANISOU 7952 CG GLU D 152 11487 9198 10356 -114 -372 -1887 C -ATOM 7953 CD GLU D 152 125.443 -16.675 158.368 1.00 97.51 C -ANISOU 7953 CD GLU D 152 13453 11166 12430 -35 -364 -1843 C -ATOM 7954 OE1 GLU D 152 126.293 -15.778 158.183 1.00102.53 O -ANISOU 7954 OE1 GLU D 152 14020 11890 13047 14 -309 -1844 O -ATOM 7955 OE2 GLU D 152 125.362 -17.325 159.432 1.00 97.96 O1+ -ANISOU 7955 OE2 GLU D 152 13550 11109 12560 -25 -414 -1805 O1+ -ATOM 7956 N GLN D 153 120.937 -18.368 159.932 1.00 54.50 N -ANISOU 7956 N GLN D 153 8183 5519 7005 -345 -557 -1634 N -ATOM 7957 CA GLN D 153 119.761 -19.132 160.327 1.00 54.66 C -ANISOU 7957 CA GLN D 153 8261 5464 7042 -432 -616 -1592 C -ATOM 7958 C GLN D 153 118.629 -18.206 160.761 1.00 57.75 C -ANISOU 7958 C GLN D 153 8608 5937 7398 -512 -611 -1476 C -ATOM 7959 O GLN D 153 117.454 -18.496 160.532 1.00 59.84 O -ANISOU 7959 O GLN D 153 8894 6204 7638 -604 -642 -1452 O -ATOM 7960 CB GLN D 153 120.106 -20.116 161.447 1.00 51.05 C -ANISOU 7960 CB GLN D 153 7864 4858 6674 -402 -666 -1578 C -ATOM 7961 CG GLN D 153 120.988 -21.274 161.003 1.00 53.39 C -ANISOU 7961 CG GLN D 153 8221 5050 7016 -335 -687 -1697 C -ATOM 7962 CD GLN D 153 121.306 -22.236 162.134 1.00 61.11 C -ANISOU 7962 CD GLN D 153 9258 5875 8085 -305 -743 -1674 C -ATOM 7963 OE1 GLN D 153 121.945 -21.866 163.117 1.00 69.08 O -ANISOU 7963 OE1 GLN D 153 10242 6870 9137 -251 -737 -1618 O -ATOM 7964 NE2 GLN D 153 120.855 -23.477 161.999 1.00 60.37 N -ANISOU 7964 NE2 GLN D 153 9250 5666 8022 -344 -801 -1716 N -ATOM 7965 N LEU D 154 118.990 -17.089 161.384 1.00 55.21 N -ANISOU 7965 N LEU D 154 8221 5683 7074 -477 -572 -1406 N -ATOM 7966 CA LEU D 154 118.002 -16.121 161.845 1.00 40.11 C -ANISOU 7966 CA LEU D 154 6260 3849 5132 -540 -561 -1297 C -ATOM 7967 C LEU D 154 117.266 -15.471 160.680 1.00 52.18 C -ANISOU 7967 C LEU D 154 7750 5494 6581 -596 -541 -1306 C -ATOM 7968 O LEU D 154 116.068 -15.208 160.767 1.00 49.01 O -ANISOU 7968 O LEU D 154 7334 5131 6157 -676 -557 -1240 O -ATOM 7969 CB LEU D 154 118.660 -15.051 162.719 1.00 40.30 C -ANISOU 7969 CB LEU D 154 6226 3916 5170 -483 -523 -1231 C -ATOM 7970 CG LEU D 154 119.136 -15.511 164.098 1.00 41.64 C -ANISOU 7970 CG LEU D 154 6426 3982 5411 -446 -548 -1190 C -ATOM 7971 CD1 LEU D 154 119.739 -14.353 164.878 1.00 38.15 C -ANISOU 7971 CD1 LEU D 154 5924 3595 4974 -396 -510 -1127 C -ATOM 7972 CD2 LEU D 154 117.988 -16.139 164.870 1.00 39.28 C -ANISOU 7972 CD2 LEU D 154 6171 3618 5133 -528 -595 -1124 C -ATOM 7973 N LYS D 155 117.987 -15.226 159.590 1.00 60.00 N -ANISOU 7973 N LYS D 155 8724 6544 7531 -554 -507 -1386 N -ATOM 7974 CA LYS D 155 117.411 -14.601 158.401 1.00 57.92 C -ANISOU 7974 CA LYS D 155 8427 6394 7186 -602 -489 -1398 C -ATOM 7975 C LYS D 155 116.252 -15.415 157.833 1.00 54.56 C -ANISOU 7975 C LYS D 155 8048 5943 6737 -694 -538 -1418 C -ATOM 7976 O LYS D 155 115.311 -14.860 157.267 1.00 52.70 O -ANISOU 7976 O LYS D 155 7782 5794 6447 -761 -541 -1382 O -ATOM 7977 CB LYS D 155 118.482 -14.408 157.324 1.00 58.47 C -ANISOU 7977 CB LYS D 155 8483 6518 7215 -541 -446 -1493 C -ATOM 7978 CG LYS D 155 119.651 -13.538 157.752 1.00 68.66 C -ANISOU 7978 CG LYS D 155 9720 7846 8523 -456 -396 -1477 C -ATOM 7979 CD LYS D 155 120.692 -13.426 156.648 1.00 76.75 C -ANISOU 7979 CD LYS D 155 10730 8927 9506 -402 -351 -1574 C -ATOM 7980 CE LYS D 155 120.114 -12.769 155.404 1.00 81.30 C -ANISOU 7980 CE LYS D 155 11280 9622 9987 -459 -332 -1581 C -ATOM 7981 NZ LYS D 155 121.130 -12.630 154.323 1.00 82.30 N1+ -ANISOU 7981 NZ LYS D 155 11392 9811 10065 -411 -283 -1674 N1+ -ATOM 7982 N ILE D 156 116.327 -16.733 157.992 1.00 52.21 N -ANISOU 7982 N ILE D 156 7826 5526 6485 -696 -581 -1474 N -ATOM 7983 CA ILE D 156 115.307 -17.632 157.464 1.00 51.00 C -ANISOU 7983 CA ILE D 156 7727 5335 6316 -784 -633 -1502 C -ATOM 7984 C ILE D 156 114.464 -18.250 158.578 1.00 48.71 C -ANISOU 7984 C ILE D 156 7470 4955 6084 -842 -682 -1427 C -ATOM 7985 O ILE D 156 113.996 -19.384 158.461 1.00 43.55 O -ANISOU 7985 O ILE D 156 6884 4212 5451 -892 -734 -1464 O -ATOM 7986 CB ILE D 156 115.940 -18.753 156.616 1.00 51.26 C -ANISOU 7986 CB ILE D 156 7830 5296 6351 -754 -648 -1635 C -ATOM 7987 CG1 ILE D 156 116.995 -19.506 157.429 1.00 54.41 C -ANISOU 7987 CG1 ILE D 156 8271 5571 6832 -670 -655 -1670 C -ATOM 7988 CG2 ILE D 156 116.569 -18.174 155.360 1.00 49.50 C -ANISOU 7988 CG2 ILE D 156 7577 5178 6055 -718 -599 -1711 C -ATOM 7989 CD1 ILE D 156 117.666 -20.629 156.672 1.00 45.19 C -ANISOU 7989 CD1 ILE D 156 7171 4323 5675 -630 -670 -1804 C -ATOM 7990 N SER D 157 114.264 -17.496 159.654 1.00 41.79 N -ANISOU 7990 N SER D 157 6545 4102 5230 -839 -666 -1323 N -ATOM 7991 CA SER D 157 113.520 -17.994 160.805 1.00 48.79 C -ANISOU 7991 CA SER D 157 7458 4913 6168 -892 -705 -1244 C -ATOM 7992 C SER D 157 112.080 -17.491 160.818 1.00 50.05 C -ANISOU 7992 C SER D 157 7574 5148 6294 -991 -715 -1161 C -ATOM 7993 O SER D 157 111.769 -16.454 160.233 1.00 56.04 O -ANISOU 7993 O SER D 157 8268 6026 7000 -1000 -684 -1139 O -ATOM 7994 CB SER D 157 114.220 -17.597 162.107 1.00 45.82 C -ANISOU 7994 CB SER D 157 7064 4504 5841 -827 -683 -1183 C -ATOM 7995 OG SER D 157 114.225 -16.190 162.276 1.00 44.88 O -ANISOU 7995 OG SER D 157 6863 4500 5691 -806 -633 -1120 O -ATOM 7996 N LEU D 158 111.207 -18.234 161.492 1.00 50.90 N -ANISOU 7996 N LEU D 158 7717 5187 6436 -1065 -759 -1114 N -ATOM 7997 CA LEU D 158 109.812 -17.834 161.644 1.00 52.24 C -ANISOU 7997 CA LEU D 158 7842 5423 6585 -1159 -769 -1031 C -ATOM 7998 C LEU D 158 109.562 -17.244 163.026 1.00 49.87 C -ANISOU 7998 C LEU D 158 7502 5130 6315 -1157 -747 -923 C -ATOM 7999 O LEU D 158 108.617 -16.480 163.223 1.00 49.55 O -ANISOU 7999 O LEU D 158 7398 5175 6254 -1206 -733 -848 O -ATOM 8000 CB LEU D 158 108.879 -19.022 161.411 1.00 54.09 C -ANISOU 8000 CB LEU D 158 8134 5587 6829 -1258 -832 -1047 C -ATOM 8001 CG LEU D 158 108.808 -19.554 159.981 1.00 53.44 C -ANISOU 8001 CG LEU D 158 8087 5512 6705 -1285 -859 -1146 C -ATOM 8002 CD1 LEU D 158 107.851 -20.732 159.898 1.00 58.75 C -ANISOU 8002 CD1 LEU D 158 8820 6107 7395 -1388 -926 -1153 C -ATOM 8003 CD2 LEU D 158 108.398 -18.450 159.017 1.00 48.55 C -ANISOU 8003 CD2 LEU D 158 7393 5039 6015 -1298 -831 -1138 C -ATOM 8004 N SER D 159 110.411 -17.612 163.981 1.00 40.91 N -ANISOU 8004 N SER D 159 6407 3908 5231 -1100 -746 -919 N -ATOM 8005 CA SER D 159 110.316 -17.084 165.335 1.00 40.25 C -ANISOU 8005 CA SER D 159 6295 3827 5173 -1091 -724 -824 C -ATOM 8006 C SER D 159 111.674 -17.097 166.029 1.00 39.95 C -ANISOU 8006 C SER D 159 6282 3725 5171 -992 -709 -840 C -ATOM 8007 O SER D 159 112.504 -17.971 165.779 1.00 51.37 O -ANISOU 8007 O SER D 159 7790 5082 6646 -949 -734 -914 O -ATOM 8008 CB SER D 159 109.299 -17.874 166.161 1.00 40.76 C -ANISOU 8008 CB SER D 159 6393 3828 5266 -1184 -764 -760 C -ATOM 8009 OG SER D 159 109.773 -19.179 166.444 1.00 51.92 O -ANISOU 8009 OG SER D 159 7899 5103 6726 -1181 -812 -800 O -ATOM 8010 N VAL D 160 111.891 -16.121 166.903 1.00 39.10 N -ANISOU 8010 N VAL D 160 6126 3666 5065 -956 -670 -773 N -ATOM 8011 CA VAL D 160 113.137 -16.019 167.651 1.00 44.77 C -ANISOU 8011 CA VAL D 160 6860 4334 5817 -866 -657 -777 C -ATOM 8012 C VAL D 160 112.853 -15.960 169.151 1.00 45.10 C -ANISOU 8012 C VAL D 160 6908 4341 5885 -886 -659 -684 C -ATOM 8013 O VAL D 160 111.905 -15.305 169.585 1.00 41.25 O -ANISOU 8013 O VAL D 160 6375 3923 5376 -939 -638 -610 O -ATOM 8014 CB VAL D 160 113.956 -14.794 167.209 1.00 44.85 C -ANISOU 8014 CB VAL D 160 6805 4437 5798 -787 -603 -797 C -ATOM 8015 CG1 VAL D 160 114.601 -15.055 165.858 1.00 38.40 C -ANISOU 8015 CG1 VAL D 160 5997 3631 4962 -749 -602 -901 C -ATOM 8016 CG2 VAL D 160 113.072 -13.555 167.152 1.00 37.31 C -ANISOU 8016 CG2 VAL D 160 5772 3604 4800 -824 -565 -731 C -ATOM 8017 N HIS D 161 113.673 -16.652 169.938 1.00 44.19 N -ANISOU 8017 N HIS D 161 6852 4122 5817 -844 -685 -688 N -ATOM 8018 CA HIS D 161 113.399 -16.815 171.363 1.00 39.99 C -ANISOU 8018 CA HIS D 161 6344 3544 5308 -873 -697 -602 C -ATOM 8019 C HIS D 161 114.625 -16.592 172.241 1.00 41.01 C -ANISOU 8019 C HIS D 161 6485 3631 5466 -786 -691 -593 C -ATOM 8020 O HIS D 161 115.725 -17.036 171.913 1.00 44.34 O -ANISOU 8020 O HIS D 161 6936 3994 5918 -713 -708 -660 O -ATOM 8021 CB HIS D 161 112.838 -18.213 171.632 1.00 39.69 C -ANISOU 8021 CB HIS D 161 6386 3394 5302 -945 -758 -596 C -ATOM 8022 CG HIS D 161 111.695 -18.588 170.742 1.00 40.18 C -ANISOU 8022 CG HIS D 161 6444 3483 5340 -1034 -773 -612 C -ATOM 8023 ND1 HIS D 161 110.379 -18.496 171.141 1.00 43.45 N -ANISOU 8023 ND1 HIS D 161 6834 3938 5736 -1133 -772 -538 N -ATOM 8024 CD2 HIS D 161 111.670 -19.059 169.472 1.00 44.03 C -ANISOU 8024 CD2 HIS D 161 6947 3965 5819 -1041 -792 -696 C -ATOM 8025 CE1 HIS D 161 109.593 -18.891 170.156 1.00 48.16 C -ANISOU 8025 CE1 HIS D 161 7430 4552 6316 -1197 -792 -572 C -ATOM 8026 NE2 HIS D 161 110.351 -19.238 169.131 1.00 50.17 N -ANISOU 8026 NE2 HIS D 161 7711 4778 6573 -1144 -806 -669 N -ATOM 8027 N THR D 162 114.423 -15.901 173.359 1.00 43.35 N -ANISOU 8027 N THR D 162 6757 3961 5753 -794 -668 -510 N -ATOM 8028 CA THR D 162 115.457 -15.763 174.379 1.00 46.65 C -ANISOU 8028 CA THR D 162 7193 4334 6197 -727 -671 -487 C -ATOM 8029 C THR D 162 115.004 -16.452 175.661 1.00 46.52 C -ANISOU 8029 C THR D 162 7236 4241 6199 -784 -705 -411 C -ATOM 8030 O THR D 162 113.973 -16.099 176.231 1.00 42.03 O -ANISOU 8030 O THR D 162 6646 3721 5601 -855 -685 -340 O -ATOM 8031 CB THR D 162 115.770 -14.288 174.689 1.00 48.41 C -ANISOU 8031 CB THR D 162 7344 4660 6390 -682 -614 -456 C -ATOM 8032 OG1 THR D 162 116.339 -13.662 173.533 1.00 57.16 O -ANISOU 8032 OG1 THR D 162 8402 5833 7482 -625 -584 -524 O -ATOM 8033 CG2 THR D 162 116.755 -14.186 175.844 1.00 43.44 C -ANISOU 8033 CG2 THR D 162 6738 3982 5786 -624 -623 -425 C -ATOM 8034 N LEU D 163 115.774 -17.438 176.107 1.00 45.88 N -ANISOU 8034 N LEU D 163 7226 4041 6165 -753 -758 -426 N -ATOM 8035 CA LEU D 163 115.423 -18.194 177.304 1.00 39.12 C -ANISOU 8035 CA LEU D 163 6436 3101 5326 -808 -798 -353 C -ATOM 8036 C LEU D 163 116.509 -18.093 178.369 1.00 51.40 C -ANISOU 8036 C LEU D 163 8016 4608 6905 -740 -814 -325 C -ATOM 8037 O LEU D 163 117.669 -18.412 178.117 1.00 52.52 O -ANISOU 8037 O LEU D 163 8177 4692 7088 -656 -840 -381 O -ATOM 8038 CB LEU D 163 115.172 -19.661 176.952 1.00 40.19 C -ANISOU 8038 CB LEU D 163 6650 3120 5500 -852 -862 -384 C -ATOM 8039 CG LEU D 163 114.781 -20.585 178.106 1.00 40.89 C -ANISOU 8039 CG LEU D 163 6817 3111 5610 -918 -913 -309 C -ATOM 8040 CD1 LEU D 163 113.509 -20.097 178.782 1.00 40.65 C -ANISOU 8040 CD1 LEU D 163 6757 3158 5533 -1017 -878 -218 C -ATOM 8041 CD2 LEU D 163 114.612 -22.009 177.606 1.00 41.99 C -ANISOU 8041 CD2 LEU D 163 7034 3129 5791 -955 -979 -350 C -ATOM 8042 N ALA D 164 116.122 -17.646 179.559 1.00 38.71 N -ANISOU 8042 N ALA D 164 6408 3028 5272 -777 -799 -237 N -ATOM 8043 CA ALA D 164 117.050 -17.530 180.677 1.00 39.60 C -ANISOU 8043 CA ALA D 164 6548 3098 5400 -725 -817 -199 C -ATOM 8044 C ALA D 164 116.453 -18.162 181.929 1.00 39.17 C -ANISOU 8044 C ALA D 164 6559 2984 5340 -804 -850 -110 C -ATOM 8045 O ALA D 164 115.428 -17.707 182.437 1.00 39.11 O -ANISOU 8045 O ALA D 164 6529 3044 5288 -878 -813 -47 O -ATOM 8046 CB ALA D 164 117.396 -16.072 180.929 1.00 37.62 C -ANISOU 8046 CB ALA D 164 6224 2958 5113 -678 -757 -185 C -ATOM 8047 N LEU D 165 117.100 -19.212 182.425 1.00 40.03 N -ANISOU 8047 N LEU D 165 6747 2967 5495 -786 -919 -104 N -ATOM 8048 CA LEU D 165 116.579 -19.960 183.564 1.00 40.60 C -ANISOU 8048 CA LEU D 165 6893 2969 5564 -865 -960 -18 C -ATOM 8049 C LEU D 165 117.390 -19.732 184.835 1.00 49.40 C -ANISOU 8049 C LEU D 165 8037 4057 6677 -826 -980 38 C -ATOM 8050 O LEU D 165 118.581 -19.423 184.782 1.00 45.61 O -ANISOU 8050 O LEU D 165 7542 3565 6223 -728 -990 0 O -ATOM 8051 CB LEU D 165 116.533 -21.454 183.244 1.00 41.70 C -ANISOU 8051 CB LEU D 165 7115 2972 5756 -894 -1034 -40 C -ATOM 8052 CG LEU D 165 115.706 -21.886 182.034 1.00 41.98 C -ANISOU 8052 CG LEU D 165 7138 3016 5795 -944 -1029 -94 C -ATOM 8053 CD1 LEU D 165 115.802 -23.390 181.844 1.00 43.39 C -ANISOU 8053 CD1 LEU D 165 7411 3044 6032 -966 -1110 -116 C -ATOM 8054 CD2 LEU D 165 114.259 -21.453 182.194 1.00 41.77 C -ANISOU 8054 CD2 LEU D 165 7074 3084 5713 -1054 -981 -35 C -ATOM 8055 N GLU D 166 116.729 -19.895 185.976 1.00 53.65 N -ANISOU 8055 N GLU D 166 8616 4588 7181 -907 -985 130 N -ATOM 8056 CA GLU D 166 117.367 -19.740 187.277 1.00 55.96 C -ANISOU 8056 CA GLU D 166 8946 4855 7462 -887 -1009 194 C -ATOM 8057 C GLU D 166 117.662 -21.104 187.893 1.00 62.57 C -ANISOU 8057 C GLU D 166 9888 5544 8341 -911 -1100 232 C -ATOM 8058 O GLU D 166 116.745 -21.870 188.192 1.00 64.53 O -ANISOU 8058 O GLU D 166 10188 5750 8580 -1010 -1120 283 O -ATOM 8059 CB GLU D 166 116.469 -18.925 188.208 1.00 57.14 C -ANISOU 8059 CB GLU D 166 9071 5103 7536 -960 -949 272 C -ATOM 8060 CG GLU D 166 117.024 -18.745 189.604 1.00 62.92 C -ANISOU 8060 CG GLU D 166 9846 5816 8243 -952 -971 341 C -ATOM 8061 CD GLU D 166 116.175 -17.821 190.456 1.00 69.20 C -ANISOU 8061 CD GLU D 166 10611 6722 8961 -1015 -902 405 C -ATOM 8062 OE1 GLU D 166 116.675 -17.338 191.494 1.00 69.09 O -ANISOU 8062 OE1 GLU D 166 10613 6722 8915 -997 -902 448 O -ATOM 8063 OE2 GLU D 166 115.005 -17.580 190.089 1.00 72.07 O1+ -ANISOU 8063 OE2 GLU D 166 10931 7157 9294 -1083 -848 411 O1+ -ATOM 8064 N PHE D 167 118.944 -21.401 188.084 1.00 64.44 N -ANISOU 8064 N PHE D 167 10155 5701 8627 -821 -1156 210 N -ATOM 8065 CA PHE D 167 119.365 -22.717 188.561 1.00 60.67 C -ANISOU 8065 CA PHE D 167 9777 5071 8202 -826 -1251 237 C -ATOM 8066 C PHE D 167 119.850 -22.720 190.009 1.00 62.01 C -ANISOU 8066 C PHE D 167 10000 5207 8353 -829 -1292 325 C -ATOM 8067 O PHE D 167 120.497 -21.777 190.463 1.00 64.20 O -ANISOU 8067 O PHE D 167 10237 5550 8605 -773 -1266 331 O -ATOM 8068 CB PHE D 167 120.464 -23.284 187.660 1.00 51.59 C -ANISOU 8068 CB PHE D 167 8631 3836 7135 -719 -1299 144 C -ATOM 8069 CG PHE D 167 119.977 -23.733 186.314 1.00 55.03 C -ANISOU 8069 CG PHE D 167 9051 4261 7596 -730 -1286 63 C -ATOM 8070 CD1 PHE D 167 119.839 -22.829 185.275 1.00 55.54 C -ANISOU 8070 CD1 PHE D 167 9024 4440 7638 -699 -1212 -7 C -ATOM 8071 CD2 PHE D 167 119.661 -25.062 186.086 1.00 65.14 C -ANISOU 8071 CD2 PHE D 167 10411 5415 8923 -773 -1352 59 C -ATOM 8072 CE1 PHE D 167 119.398 -23.244 184.033 1.00 61.35 C -ANISOU 8072 CE1 PHE D 167 9749 5170 8393 -712 -1203 -81 C -ATOM 8073 CE2 PHE D 167 119.215 -25.482 184.847 1.00 62.66 C -ANISOU 8073 CE2 PHE D 167 10087 5092 8630 -786 -1343 -19 C -ATOM 8074 CZ PHE D 167 119.083 -24.571 183.819 1.00 61.07 C -ANISOU 8074 CZ PHE D 167 9794 5010 8401 -756 -1268 -89 C -ATOM 8075 N VAL D 168 119.530 -23.796 190.722 1.00 57.99 N -ANISOU 8075 N VAL D 168 9587 4593 7855 -899 -1358 394 N -ATOM 8076 CA VAL D 168 120.046 -24.029 192.066 1.00 55.62 C -ANISOU 8076 CA VAL D 168 9354 4236 7543 -905 -1416 479 C -ATOM 8077 C VAL D 168 120.510 -25.478 192.187 1.00 60.38 C -ANISOU 8077 C VAL D 168 10057 4666 8221 -897 -1525 492 C -ATOM 8078 O VAL D 168 120.400 -26.250 191.234 1.00 65.22 O -ANISOU 8078 O VAL D 168 10683 5206 8891 -889 -1550 431 O -ATOM 8079 CB VAL D 168 118.988 -23.744 193.151 1.00 49.88 C -ANISOU 8079 CB VAL D 168 8651 3574 6729 -1025 -1379 583 C -ATOM 8080 CG1 VAL D 168 118.704 -22.255 193.247 1.00 47.07 C -ANISOU 8080 CG1 VAL D 168 8202 3380 6301 -1018 -1278 575 C -ATOM 8081 CG2 VAL D 168 117.713 -24.520 192.870 1.00 45.85 C -ANISOU 8081 CG2 VAL D 168 8173 3038 6211 -1142 -1375 609 C -ATOM 8082 N ASN D 169 121.025 -25.836 193.360 1.00 57.25 N -ANISOU 8082 N ASN D 169 9730 4200 7822 -901 -1592 571 N -ATOM 8083 CA ASN D 169 121.504 -27.193 193.629 1.00 58.07 C -ANISOU 8083 CA ASN D 169 9935 4132 7997 -893 -1705 597 C -ATOM 8084 C ASN D 169 122.538 -27.693 192.624 1.00 53.74 C -ANISOU 8084 C ASN D 169 9373 3495 7550 -770 -1752 493 C -ATOM 8085 O ASN D 169 122.310 -28.684 191.931 1.00 49.27 O -ANISOU 8085 O ASN D 169 8849 2830 7042 -781 -1792 454 O -ATOM 8086 CB ASN D 169 120.335 -28.181 193.708 1.00 65.75 C -ANISOU 8086 CB ASN D 169 10982 5039 8961 -1022 -1728 651 C -ATOM 8087 CG ASN D 169 119.420 -27.911 194.884 1.00 79.59 C -ANISOU 8087 CG ASN D 169 12765 6856 10620 -1146 -1699 766 C -ATOM 8088 OD1 ASN D 169 119.290 -26.775 195.338 1.00 88.94 O -ANISOU 8088 OD1 ASN D 169 13890 8171 11731 -1150 -1626 785 O -ATOM 8089 ND2 ASN D 169 118.781 -28.961 195.389 1.00 80.91 N -ANISOU 8089 ND2 ASN D 169 13027 6929 10787 -1250 -1755 843 N -ATOM 8090 N GLY D 170 123.672 -27.003 192.548 1.00 47.98 N -ANISOU 8090 N GLY D 170 8585 2803 6842 -654 -1746 446 N -ATOM 8091 CA GLY D 170 124.751 -27.400 191.662 1.00 56.12 C -ANISOU 8091 CA GLY D 170 9593 3761 7967 -529 -1785 347 C -ATOM 8092 C GLY D 170 124.370 -27.374 190.194 1.00 56.47 C -ANISOU 8092 C GLY D 170 9582 3840 8033 -513 -1728 239 C -ATOM 8093 O GLY D 170 124.905 -28.140 189.392 1.00 52.41 O -ANISOU 8093 O GLY D 170 9082 3231 7599 -444 -1771 161 O -ATOM 8094 N GLY D 171 123.439 -26.491 189.843 1.00 62.30 N -ANISOU 8094 N GLY D 171 10258 4714 8698 -575 -1632 234 N -ATOM 8095 CA GLY D 171 123.000 -26.345 188.468 1.00 59.28 C -ANISOU 8095 CA GLY D 171 9819 4382 8322 -568 -1574 139 C -ATOM 8096 C GLY D 171 122.223 -27.543 187.960 1.00 60.50 C -ANISOU 8096 C GLY D 171 10042 4435 8508 -638 -1614 127 C -ATOM 8097 O GLY D 171 122.428 -27.995 186.834 1.00 64.84 O -ANISOU 8097 O GLY D 171 10583 4944 9110 -590 -1619 30 O -ATOM 8098 N LYS D 172 121.325 -28.061 188.791 1.00 58.81 N -ANISOU 8098 N LYS D 172 9901 4183 8263 -754 -1641 224 N -ATOM 8099 CA LYS D 172 120.529 -29.224 188.421 1.00 58.67 C -ANISOU 8099 CA LYS D 172 9955 4063 8273 -836 -1685 226 C -ATOM 8100 C LYS D 172 119.035 -28.951 188.565 1.00 53.47 C -ANISOU 8100 C LYS D 172 9285 3494 7538 -976 -1626 285 C -ATOM 8101 O LYS D 172 118.213 -29.598 187.919 1.00 52.89 O -ANISOU 8101 O LYS D 172 9236 3384 7475 -1046 -1633 264 O -ATOM 8102 CB LYS D 172 120.923 -30.434 189.270 1.00 64.71 C -ANISOU 8102 CB LYS D 172 10835 4658 9092 -847 -1797 290 C -ATOM 8103 CG LYS D 172 122.399 -30.791 189.198 1.00 73.42 C -ANISOU 8103 CG LYS D 172 11952 5664 10280 -706 -1864 237 C -ATOM 8104 CD LYS D 172 122.715 -32.008 190.053 1.00 86.97 C -ANISOU 8104 CD LYS D 172 13787 7207 12052 -722 -1981 309 C -ATOM 8105 CE LYS D 172 124.207 -32.294 190.073 1.00 95.56 C -ANISOU 8105 CE LYS D 172 14871 8216 13222 -575 -2044 262 C -ATOM 8106 NZ LYS D 172 124.752 -32.462 188.698 1.00100.20 N1+ -ANISOU 8106 NZ LYS D 172 15415 8778 13879 -473 -2031 121 N1+ -ATOM 8107 N VAL D 173 118.691 -27.990 189.416 1.00 54.31 N -ANISOU 8107 N VAL D 173 9354 3716 7567 -1017 -1570 357 N -ATOM 8108 CA VAL D 173 117.293 -27.669 189.676 1.00 60.95 C -ANISOU 8108 CA VAL D 173 10177 4649 8334 -1147 -1511 419 C -ATOM 8109 C VAL D 173 116.904 -26.304 189.117 1.00 62.26 C -ANISOU 8109 C VAL D 173 10226 4988 8443 -1131 -1403 377 C -ATOM 8110 O VAL D 173 117.441 -25.277 189.530 1.00 66.47 O -ANISOU 8110 O VAL D 173 10707 5605 8944 -1072 -1362 382 O -ATOM 8111 CB VAL D 173 116.983 -27.692 191.185 1.00 60.43 C -ANISOU 8111 CB VAL D 173 10166 4581 8213 -1227 -1527 546 C -ATOM 8112 CG1 VAL D 173 115.527 -27.326 191.437 1.00 59.02 C -ANISOU 8112 CG1 VAL D 173 9959 4508 7958 -1359 -1456 605 C -ATOM 8113 CG2 VAL D 173 117.307 -29.055 191.771 1.00 58.27 C -ANISOU 8113 CG2 VAL D 173 10013 4134 7992 -1252 -1638 599 C -ATOM 8114 N VAL D 174 115.968 -26.300 188.174 1.00 57.12 N -ANISOU 8114 N VAL D 174 9536 4385 7782 -1185 -1362 336 N -ATOM 8115 CA VAL D 174 115.456 -25.054 187.621 1.00 55.47 C -ANISOU 8115 CA VAL D 174 9218 4337 7520 -1181 -1264 304 C -ATOM 8116 C VAL D 174 114.515 -24.390 188.619 1.00 55.75 C -ANISOU 8116 C VAL D 174 9231 4473 7476 -1273 -1208 398 C -ATOM 8117 O VAL D 174 113.366 -24.806 188.778 1.00 57.90 O -ANISOU 8117 O VAL D 174 9521 4754 7725 -1389 -1200 449 O -ATOM 8118 CB VAL D 174 114.723 -25.283 186.289 1.00 45.28 C -ANISOU 8118 CB VAL D 174 7893 3067 6244 -1213 -1244 233 C -ATOM 8119 CG1 VAL D 174 114.114 -23.983 185.789 1.00 51.21 C -ANISOU 8119 CG1 VAL D 174 8534 3985 6938 -1217 -1147 212 C -ATOM 8120 CG2 VAL D 174 115.677 -25.857 185.256 1.00 55.83 C -ANISOU 8120 CG2 VAL D 174 9247 4315 7652 -1116 -1290 128 C -ATOM 8121 N LYS D 175 115.017 -23.362 189.296 1.00 49.53 N -ANISOU 8121 N LYS D 175 8404 3764 6650 -1222 -1168 421 N -ATOM 8122 CA LYS D 175 114.249 -22.661 190.317 1.00 49.63 C -ANISOU 8122 CA LYS D 175 8397 3874 6585 -1297 -1111 504 C -ATOM 8123 C LYS D 175 113.074 -21.910 189.704 1.00 51.10 C -ANISOU 8123 C LYS D 175 8495 4191 6730 -1350 -1025 489 C -ATOM 8124 O LYS D 175 111.973 -21.904 190.258 1.00 51.61 O -ANISOU 8124 O LYS D 175 8557 4306 6747 -1455 -992 556 O -ATOM 8125 CB LYS D 175 115.149 -21.692 191.086 1.00 50.49 C -ANISOU 8125 CB LYS D 175 8485 4034 6666 -1219 -1090 518 C -ATOM 8126 CG LYS D 175 114.457 -20.969 192.230 1.00 51.64 C -ANISOU 8126 CG LYS D 175 8617 4274 6728 -1289 -1033 601 C -ATOM 8127 CD LYS D 175 115.444 -20.114 193.010 1.00 54.75 C -ANISOU 8127 CD LYS D 175 9004 4701 7098 -1212 -1026 611 C -ATOM 8128 CE LYS D 175 114.772 -19.427 194.187 1.00 61.11 C -ANISOU 8128 CE LYS D 175 9804 5597 7816 -1281 -969 689 C -ATOM 8129 NZ LYS D 175 113.647 -18.554 193.751 1.00 68.71 N1+ -ANISOU 8129 NZ LYS D 175 10679 6692 8737 -1323 -873 674 N1+ -ATOM 8130 N ASN D 176 113.318 -21.286 188.555 1.00 49.41 N -ANISOU 8130 N ASN D 176 8206 4033 6533 -1278 -990 402 N -ATOM 8131 CA ASN D 176 112.300 -20.504 187.865 1.00 48.03 C -ANISOU 8131 CA ASN D 176 7941 3983 6325 -1315 -914 381 C -ATOM 8132 C ASN D 176 112.764 -20.118 186.464 1.00 46.75 C -ANISOU 8132 C ASN D 176 7719 3848 6195 -1231 -900 278 C -ATOM 8133 O ASN D 176 113.936 -20.278 186.123 1.00 41.40 O -ANISOU 8133 O ASN D 176 7060 3109 5560 -1136 -937 223 O -ATOM 8134 CB ASN D 176 111.969 -19.244 188.671 1.00 41.40 C -ANISOU 8134 CB ASN D 176 7042 3268 5418 -1321 -837 427 C -ATOM 8135 CG ASN D 176 110.610 -18.671 188.328 1.00 47.41 C -ANISOU 8135 CG ASN D 176 7727 4146 6140 -1394 -765 439 C -ATOM 8136 OD1 ASN D 176 109.869 -19.238 187.526 1.00 56.10 O -ANISOU 8136 OD1 ASN D 176 8819 5236 7260 -1449 -776 419 O -ATOM 8137 ND2 ASN D 176 110.271 -17.547 188.946 1.00 46.32 N -ANISOU 8137 ND2 ASN D 176 7533 4119 5949 -1394 -694 470 N -ATOM 8138 N VAL D 177 111.840 -19.619 185.649 1.00 41.13 N -ANISOU 8138 N VAL D 177 6935 3230 5462 -1267 -848 253 N -ATOM 8139 CA VAL D 177 112.200 -19.076 184.345 1.00 44.84 C -ANISOU 8139 CA VAL D 177 7341 3747 5949 -1193 -825 163 C -ATOM 8140 C VAL D 177 112.268 -17.550 184.427 1.00 43.68 C -ANISOU 8140 C VAL D 177 7107 3731 5760 -1143 -749 162 C -ATOM 8141 O VAL D 177 111.244 -16.864 184.442 1.00 44.17 O -ANISOU 8141 O VAL D 177 7107 3894 5781 -1196 -691 190 O -ATOM 8142 CB VAL D 177 111.239 -19.554 183.223 1.00 55.89 C -ANISOU 8142 CB VAL D 177 8721 5158 7358 -1257 -827 127 C -ATOM 8143 CG1 VAL D 177 109.783 -19.463 183.667 1.00 56.53 C -ANISOU 8143 CG1 VAL D 177 8775 5305 7397 -1374 -792 198 C -ATOM 8144 CG2 VAL D 177 111.481 -18.778 181.934 1.00 53.79 C -ANISOU 8144 CG2 VAL D 177 8379 4968 7091 -1189 -791 43 C -ATOM 8145 N LEU D 178 113.489 -17.032 184.508 1.00 44.92 N -ANISOU 8145 N LEU D 178 7257 3882 5929 -1042 -750 130 N -ATOM 8146 CA LEU D 178 113.710 -15.602 184.689 1.00 37.99 C -ANISOU 8146 CA LEU D 178 6307 3112 5015 -990 -686 130 C -ATOM 8147 C LEU D 178 113.157 -14.799 183.521 1.00 55.51 C -ANISOU 8147 C LEU D 178 8439 5433 7220 -983 -634 83 C -ATOM 8148 O LEU D 178 112.451 -13.810 183.716 1.00 57.78 O -ANISOU 8148 O LEU D 178 8665 5823 7467 -1005 -574 111 O -ATOM 8149 CB LEU D 178 115.201 -15.311 184.870 1.00 42.78 C -ANISOU 8149 CB LEU D 178 6924 3683 5645 -884 -708 98 C -ATOM 8150 CG LEU D 178 115.846 -15.909 186.120 1.00 38.15 C -ANISOU 8150 CG LEU D 178 6418 3009 5069 -881 -760 151 C -ATOM 8151 CD1 LEU D 178 117.340 -15.629 186.141 1.00 47.83 C -ANISOU 8151 CD1 LEU D 178 7644 4203 6325 -772 -785 111 C -ATOM 8152 CD2 LEU D 178 115.177 -15.370 187.375 1.00 38.08 C -ANISOU 8152 CD2 LEU D 178 6411 3055 5002 -942 -724 235 C -ATOM 8153 N LEU D 179 113.475 -15.234 182.306 1.00 51.64 N -ANISOU 8153 N LEU D 179 7946 4913 6763 -952 -658 9 N -ATOM 8154 CA LEU D 179 113.000 -14.548 181.113 1.00 44.62 C -ANISOU 8154 CA LEU D 179 6980 4115 5859 -946 -616 -37 C -ATOM 8155 C LEU D 179 112.764 -15.496 179.944 1.00 50.86 C -ANISOU 8155 C LEU D 179 7791 4856 6676 -970 -654 -96 C -ATOM 8156 O LEU D 179 113.616 -16.322 179.614 1.00 54.50 O -ANISOU 8156 O LEU D 179 8305 5225 7178 -928 -703 -145 O -ATOM 8157 CB LEU D 179 113.981 -13.453 180.694 1.00 40.25 C -ANISOU 8157 CB LEU D 179 6374 3619 5302 -847 -584 -82 C -ATOM 8158 CG LEU D 179 113.642 -12.721 179.393 1.00 37.42 C -ANISOU 8158 CG LEU D 179 5940 3350 4928 -833 -546 -132 C -ATOM 8159 CD1 LEU D 179 112.361 -11.913 179.544 1.00 35.49 C -ANISOU 8159 CD1 LEU D 179 5634 3206 4643 -895 -495 -83 C -ATOM 8160 CD2 LEU D 179 114.795 -11.833 178.951 1.00 41.04 C -ANISOU 8160 CD2 LEU D 179 6359 3845 5388 -735 -524 -180 C -ATOM 8161 N LEU D 180 111.593 -15.373 179.329 1.00 53.81 N -ANISOU 8161 N LEU D 180 8123 5295 7029 -1039 -632 -91 N -ATOM 8162 CA LEU D 180 111.324 -16.010 178.049 1.00 49.08 C -ANISOU 8162 CA LEU D 180 7528 4677 6445 -1059 -658 -155 C -ATOM 8163 C LEU D 180 110.746 -14.972 177.099 1.00 46.05 C -ANISOU 8163 C LEU D 180 7054 4415 6027 -1058 -609 -176 C -ATOM 8164 O LEU D 180 109.624 -14.507 177.284 1.00 46.73 O -ANISOU 8164 O LEU D 180 7091 4576 6086 -1122 -577 -127 O -ATOM 8165 CB LEU D 180 110.363 -17.187 178.199 1.00 46.76 C -ANISOU 8165 CB LEU D 180 7286 4319 6163 -1164 -701 -125 C -ATOM 8166 CG LEU D 180 109.936 -17.834 176.878 1.00 46.08 C -ANISOU 8166 CG LEU D 180 7204 4218 6087 -1198 -729 -189 C -ATOM 8167 CD1 LEU D 180 111.146 -18.320 176.093 1.00 39.68 C -ANISOU 8167 CD1 LEU D 180 6433 3335 5309 -1113 -763 -280 C -ATOM 8168 CD2 LEU D 180 108.968 -18.973 177.128 1.00 40.49 C -ANISOU 8168 CD2 LEU D 180 6549 3445 5391 -1309 -773 -152 C -ATOM 8169 N ASP D 181 111.526 -14.605 176.090 1.00 42.94 N -ANISOU 8169 N ASP D 181 6636 4043 5636 -985 -602 -249 N -ATOM 8170 CA ASP D 181 111.118 -13.581 175.140 1.00 42.91 C -ANISOU 8170 CA ASP D 181 6552 4153 5600 -976 -559 -270 C -ATOM 8171 C ASP D 181 110.863 -14.205 173.773 1.00 51.03 C -ANISOU 8171 C ASP D 181 7587 5172 6629 -1000 -587 -338 C -ATOM 8172 O ASP D 181 111.776 -14.328 172.957 1.00 58.55 O -ANISOU 8172 O ASP D 181 8551 6104 7590 -938 -596 -412 O -ATOM 8173 CB ASP D 181 112.196 -12.501 175.041 1.00 50.35 C -ANISOU 8173 CB ASP D 181 7455 5142 6535 -878 -524 -295 C -ATOM 8174 CG ASP D 181 111.768 -11.322 174.194 1.00 57.16 C -ANISOU 8174 CG ASP D 181 8234 6124 7362 -870 -479 -303 C -ATOM 8175 OD1 ASP D 181 110.563 -10.992 174.191 1.00 59.63 O -ANISOU 8175 OD1 ASP D 181 8505 6499 7654 -934 -461 -260 O -ATOM 8176 OD2 ASP D 181 112.641 -10.721 173.533 1.00 58.49 O1+ -ANISOU 8176 OD2 ASP D 181 8376 6323 7525 -799 -462 -351 O1+ -ATOM 8177 N SER D 182 109.618 -14.604 173.533 1.00 50.90 N -ANISOU 8177 N SER D 182 7563 5174 6603 -1093 -600 -314 N -ATOM 8178 CA SER D 182 109.247 -15.251 172.280 1.00 50.30 C -ANISOU 8178 CA SER D 182 7499 5089 6525 -1130 -632 -374 C -ATOM 8179 C SER D 182 108.629 -14.262 171.298 1.00 52.05 C -ANISOU 8179 C SER D 182 7637 5433 6707 -1139 -599 -383 C -ATOM 8180 O SER D 182 107.660 -13.576 171.621 1.00 56.54 O -ANISOU 8180 O SER D 182 8146 6081 7256 -1183 -570 -322 O -ATOM 8181 CB SER D 182 108.277 -16.406 172.539 1.00 52.97 C -ANISOU 8181 CB SER D 182 7885 5363 6879 -1234 -677 -346 C -ATOM 8182 OG SER D 182 108.900 -17.441 173.282 1.00 53.21 O -ANISOU 8182 OG SER D 182 8002 5267 6948 -1226 -718 -345 O -ATOM 8183 N ASN D 183 109.196 -14.198 170.098 1.00 49.27 N -ANISOU 8183 N ASN D 183 7281 5096 6341 -1096 -603 -461 N -ATOM 8184 CA ASN D 183 108.700 -13.302 169.060 1.00 45.90 C -ANISOU 8184 CA ASN D 183 6783 4782 5874 -1102 -578 -473 C -ATOM 8185 C ASN D 183 108.550 -14.015 167.724 1.00 54.98 C -ANISOU 8185 C ASN D 183 7960 5920 7011 -1133 -615 -548 C -ATOM 8186 O ASN D 183 109.444 -14.744 167.300 1.00 62.13 O -ANISOU 8186 O ASN D 183 8923 6753 7930 -1093 -637 -621 O -ATOM 8187 CB ASN D 183 109.633 -12.103 168.901 1.00 41.53 C -ANISOU 8187 CB ASN D 183 6184 4291 5304 -1010 -532 -486 C -ATOM 8188 CG ASN D 183 109.707 -11.255 170.151 1.00 43.52 C -ANISOU 8188 CG ASN D 183 6405 4567 5563 -983 -494 -414 C -ATOM 8189 OD1 ASN D 183 108.935 -10.311 170.319 1.00 46.91 O -ANISOU 8189 OD1 ASN D 183 6769 5081 5973 -1003 -463 -361 O -ATOM 8190 ND2 ASN D 183 110.637 -11.587 171.039 1.00 43.64 N -ANISOU 8190 ND2 ASN D 183 6468 4506 5607 -935 -499 -413 N -ATOM 8191 N GLY D 184 107.419 -13.797 167.061 1.00 53.39 N -ANISOU 8191 N GLY D 184 7714 5792 6781 -1203 -621 -531 N -ATOM 8192 CA GLY D 184 107.148 -14.428 165.782 1.00 52.69 C -ANISOU 8192 CA GLY D 184 7647 5701 6672 -1242 -658 -598 C -ATOM 8193 C GLY D 184 105.953 -15.357 165.857 1.00 57.76 C -ANISOU 8193 C GLY D 184 8312 6309 7325 -1352 -704 -573 C -ATOM 8194 O GLY D 184 105.247 -15.386 166.862 1.00 64.84 O -ANISOU 8194 O GLY D 184 9194 7200 8241 -1400 -700 -497 O -ATOM 8195 N ASP D 185 105.725 -16.123 164.796 1.00 54.89 N -ANISOU 8195 N ASP D 185 7985 5923 6947 -1396 -747 -638 N -ATOM 8196 CA ASP D 185 104.592 -17.041 164.751 1.00 51.60 C -ANISOU 8196 CA ASP D 185 7591 5473 6540 -1507 -796 -620 C -ATOM 8197 C ASP D 185 104.962 -18.404 165.334 1.00 58.20 C -ANISOU 8197 C ASP D 185 8527 6165 7423 -1524 -838 -642 C -ATOM 8198 O ASP D 185 105.924 -19.035 164.896 1.00 63.80 O -ANISOU 8198 O ASP D 185 9303 6797 8143 -1472 -857 -724 O -ATOM 8199 CB ASP D 185 104.088 -17.197 163.315 1.00 52.26 C -ANISOU 8199 CB ASP D 185 7667 5605 6583 -1554 -828 -676 C -ATOM 8200 CG ASP D 185 102.750 -17.908 163.239 1.00 61.89 C -ANISOU 8200 CG ASP D 185 8889 6818 7809 -1678 -876 -645 C -ATOM 8201 OD1 ASP D 185 101.900 -17.674 164.124 1.00 65.16 O -ANISOU 8201 OD1 ASP D 185 9257 7259 8241 -1728 -865 -557 O -ATOM 8202 OD2 ASP D 185 102.546 -18.699 162.294 1.00 66.08 O1+ -ANISOU 8202 OD2 ASP D 185 9466 7318 8325 -1726 -925 -709 O1+ -ATOM 8203 N PHE D 186 104.196 -18.850 166.325 1.00 42.42 N -ANISOU 8203 N PHE D 186 6536 4129 5452 -1596 -853 -568 N -ATOM 8204 CA PHE D 186 104.428 -20.150 166.947 1.00 54.33 C -ANISOU 8204 CA PHE D 186 8140 5497 7005 -1625 -899 -575 C -ATOM 8205 C PHE D 186 103.183 -20.658 167.672 1.00 54.45 C -ANISOU 8205 C PHE D 186 8152 5499 7037 -1743 -923 -494 C -ATOM 8206 O PHE D 186 102.343 -19.869 168.107 1.00 48.53 O -ANISOU 8206 O PHE D 186 7321 4846 6272 -1779 -888 -418 O -ATOM 8207 CB PHE D 186 105.617 -20.084 167.912 1.00 51.87 C -ANISOU 8207 CB PHE D 186 7864 5121 6725 -1531 -877 -568 C -ATOM 8208 CG PHE D 186 105.422 -19.125 169.053 1.00 48.01 C -ANISOU 8208 CG PHE D 186 7314 4696 6232 -1517 -826 -475 C -ATOM 8209 CD1 PHE D 186 104.898 -19.561 170.260 1.00 42.16 C -ANISOU 8209 CD1 PHE D 186 6594 3909 5515 -1578 -835 -396 C -ATOM 8210 CD2 PHE D 186 105.765 -17.790 168.921 1.00 42.86 C -ANISOU 8210 CD2 PHE D 186 6585 4148 5551 -1445 -769 -468 C -ATOM 8211 CE1 PHE D 186 104.717 -18.683 171.309 1.00 50.75 C -ANISOU 8211 CE1 PHE D 186 7629 5058 6595 -1565 -785 -316 C -ATOM 8212 CE2 PHE D 186 105.586 -16.907 169.968 1.00 42.45 C -ANISOU 8212 CE2 PHE D 186 6482 4152 5496 -1431 -722 -388 C -ATOM 8213 CZ PHE D 186 105.061 -17.354 171.163 1.00 47.19 C -ANISOU 8213 CZ PHE D 186 7103 4708 6117 -1490 -729 -315 C -ATOM 8214 N ASN D 187 103.070 -21.977 167.800 1.00 53.30 N -ANISOU 8214 N ASN D 187 8094 5234 6923 -1803 -982 -511 N -ATOM 8215 CA ASN D 187 101.940 -22.581 168.500 1.00 51.84 C -ANISOU 8215 CA ASN D 187 7915 5025 6756 -1922 -1008 -434 C -ATOM 8216 C ASN D 187 102.336 -23.165 169.853 1.00 51.73 C -ANISOU 8216 C ASN D 187 7965 4909 6782 -1921 -1016 -380 C -ATOM 8217 O ASN D 187 103.518 -23.223 170.192 1.00 53.49 O -ANISOU 8217 O ASN D 187 8236 5066 7024 -1826 -1011 -410 O -ATOM 8218 CB ASN D 187 101.264 -23.647 167.634 1.00 46.48 C -ANISOU 8218 CB ASN D 187 7285 4295 6082 -2019 -1076 -478 C -ATOM 8219 CG ASN D 187 102.196 -24.784 167.271 1.00 55.73 C -ANISOU 8219 CG ASN D 187 8572 5321 7284 -1984 -1128 -566 C -ATOM 8220 OD1 ASN D 187 102.380 -25.722 168.045 1.00 53.55 O -ANISOU 8220 OD1 ASN D 187 8375 4923 7050 -2009 -1164 -545 O -ATOM 8221 ND2 ASN D 187 102.785 -24.710 166.083 1.00 61.34 N -ANISOU 8221 ND2 ASN D 187 9293 6041 7972 -1925 -1133 -667 N -ATOM 8222 N GLU D 188 101.337 -23.600 170.616 1.00 49.71 N -ANISOU 8222 N GLU D 188 7709 4642 6537 -2029 -1030 -299 N -ATOM 8223 CA GLU D 188 101.548 -24.087 171.977 1.00 48.60 C -ANISOU 8223 CA GLU D 188 7622 4419 6424 -2044 -1035 -231 C -ATOM 8224 C GLU D 188 102.468 -25.307 172.042 1.00 53.62 C -ANISOU 8224 C GLU D 188 8383 4887 7104 -2017 -1097 -282 C -ATOM 8225 O GLU D 188 103.270 -25.437 172.968 1.00 56.16 O -ANISOU 8225 O GLU D 188 8751 5140 7448 -1962 -1095 -257 O -ATOM 8226 CB GLU D 188 100.204 -24.392 172.644 1.00 49.51 C -ANISOU 8226 CB GLU D 188 7712 4560 6539 -2180 -1040 -139 C -ATOM 8227 CG GLU D 188 100.309 -24.859 174.087 1.00 55.82 C -ANISOU 8227 CG GLU D 188 8564 5286 7358 -2209 -1042 -58 C -ATOM 8228 CD GLU D 188 98.962 -24.903 174.783 1.00 66.47 C -ANISOU 8228 CD GLU D 188 9865 6694 8696 -2337 -1027 40 C -ATOM 8229 OE1 GLU D 188 98.030 -24.210 174.323 1.00 70.06 O -ANISOU 8229 OE1 GLU D 188 10220 7274 9125 -2376 -995 54 O -ATOM 8230 OE2 GLU D 188 98.833 -25.632 175.790 1.00 72.10 O1+ -ANISOU 8230 OE2 GLU D 188 10639 7329 9426 -2399 -1048 103 O1+ -ATOM 8231 N ASP D 189 102.354 -26.194 171.059 1.00 54.85 N -ANISOU 8231 N ASP D 189 8592 4975 7273 -2054 -1155 -355 N -ATOM 8232 CA ASP D 189 103.195 -27.385 171.007 1.00 54.77 C -ANISOU 8232 CA ASP D 189 8701 4801 7309 -2026 -1218 -413 C -ATOM 8233 C ASP D 189 104.656 -27.020 170.774 1.00 53.17 C -ANISOU 8233 C ASP D 189 8513 4574 7114 -1875 -1197 -487 C -ATOM 8234 O ASP D 189 105.555 -27.602 171.382 1.00 56.43 O -ANISOU 8234 O ASP D 189 9002 4872 7569 -1820 -1223 -494 O -ATOM 8235 CB ASP D 189 102.711 -28.346 169.920 1.00 65.03 C -ANISOU 8235 CB ASP D 189 10051 6041 8616 -2098 -1281 -484 C -ATOM 8236 CG ASP D 189 101.314 -28.867 170.184 1.00 83.44 C -ANISOU 8236 CG ASP D 189 12377 8378 10947 -2255 -1312 -411 C -ATOM 8237 OD1 ASP D 189 100.908 -28.908 171.364 1.00 89.69 O -ANISOU 8237 OD1 ASP D 189 13165 9164 11749 -2308 -1302 -311 O -ATOM 8238 OD2 ASP D 189 100.622 -29.236 169.212 1.00 91.62 O1+ -ANISOU 8238 OD2 ASP D 189 13411 9427 11971 -2327 -1347 -454 O1+ -ATOM 8239 N GLN D 190 104.886 -26.054 169.891 1.00 47.15 N -ANISOU 8239 N GLN D 190 7678 3923 6314 -1811 -1151 -540 N -ATOM 8240 CA GLN D 190 106.234 -25.573 169.615 1.00 46.50 C -ANISOU 8240 CA GLN D 190 7595 3841 6234 -1672 -1122 -607 C -ATOM 8241 C GLN D 190 106.854 -24.940 170.854 1.00 56.21 C -ANISOU 8241 C GLN D 190 8804 5080 7473 -1607 -1083 -538 C -ATOM 8242 O GLN D 190 108.056 -25.060 171.086 1.00 62.17 O -ANISOU 8242 O GLN D 190 9597 5769 8256 -1508 -1086 -575 O -ATOM 8243 CB GLN D 190 106.221 -24.555 168.472 1.00 45.84 C -ANISOU 8243 CB GLN D 190 7429 3890 6099 -1632 -1077 -661 C -ATOM 8244 CG GLN D 190 106.087 -25.163 167.089 1.00 53.08 C -ANISOU 8244 CG GLN D 190 8379 4787 7003 -1656 -1115 -760 C -ATOM 8245 CD GLN D 190 106.118 -24.116 165.994 1.00 52.74 C -ANISOU 8245 CD GLN D 190 8256 4879 6904 -1616 -1070 -806 C -ATOM 8246 OE1 GLN D 190 105.397 -23.120 166.052 1.00 56.57 O -ANISOU 8246 OE1 GLN D 190 8653 5489 7354 -1645 -1031 -745 O -ATOM 8247 NE2 GLN D 190 106.962 -24.331 164.991 1.00 49.13 N -ANISOU 8247 NE2 GLN D 190 7831 4398 6438 -1548 -1075 -915 N -ATOM 8248 N LEU D 191 106.022 -24.269 171.645 1.00 53.83 N -ANISOU 8248 N LEU D 191 8441 4865 7148 -1664 -1046 -440 N -ATOM 8249 CA LEU D 191 106.484 -23.555 172.830 1.00 51.86 C -ANISOU 8249 CA LEU D 191 8166 4641 6897 -1611 -1004 -372 C -ATOM 8250 C LEU D 191 107.071 -24.490 173.884 1.00 54.01 C -ANISOU 8250 C LEU D 191 8533 4774 7215 -1605 -1048 -340 C -ATOM 8251 O LEU D 191 108.144 -24.227 174.424 1.00 63.97 O -ANISOU 8251 O LEU D 191 9809 6005 8492 -1511 -1037 -343 O -ATOM 8252 CB LEU D 191 105.343 -22.732 173.434 1.00 52.32 C -ANISOU 8252 CB LEU D 191 8142 4818 6920 -1684 -956 -277 C -ATOM 8253 CG LEU D 191 105.646 -21.970 174.726 1.00 50.30 C -ANISOU 8253 CG LEU D 191 7859 4597 6655 -1645 -909 -201 C -ATOM 8254 CD1 LEU D 191 106.810 -21.011 174.527 1.00 53.19 C -ANISOU 8254 CD1 LEU D 191 8192 5007 7013 -1514 -869 -246 C -ATOM 8255 CD2 LEU D 191 104.410 -21.227 175.209 1.00 47.22 C -ANISOU 8255 CD2 LEU D 191 7386 4325 6231 -1721 -861 -118 C -ATOM 8256 N PHE D 192 106.369 -25.580 174.173 1.00 49.27 N -ANISOU 8256 N PHE D 192 7996 4086 6637 -1709 -1102 -306 N -ATOM 8257 CA PHE D 192 106.825 -26.517 175.195 1.00 52.08 C -ANISOU 8257 CA PHE D 192 8447 4304 7035 -1716 -1152 -266 C -ATOM 8258 C PHE D 192 107.955 -27.419 174.704 1.00 56.50 C -ANISOU 8258 C PHE D 192 9094 4726 7646 -1636 -1209 -356 C -ATOM 8259 O PHE D 192 108.789 -27.863 175.492 1.00 62.29 O -ANISOU 8259 O PHE D 192 9890 5360 8417 -1586 -1238 -339 O -ATOM 8260 CB PHE D 192 105.659 -27.346 175.735 1.00 47.67 C -ANISOU 8260 CB PHE D 192 7927 3702 6483 -1860 -1189 -189 C -ATOM 8261 CG PHE D 192 104.724 -26.568 176.613 1.00 54.71 C -ANISOU 8261 CG PHE D 192 8746 4709 7333 -1929 -1134 -84 C -ATOM 8262 CD1 PHE D 192 105.064 -26.283 177.926 1.00 57.63 C -ANISOU 8262 CD1 PHE D 192 9126 5073 7697 -1910 -1112 -7 C -ATOM 8263 CD2 PHE D 192 103.508 -26.118 176.129 1.00 54.69 C -ANISOU 8263 CD2 PHE D 192 8663 4821 7296 -2012 -1103 -65 C -ATOM 8264 CE1 PHE D 192 104.210 -25.565 178.741 1.00 56.65 C -ANISOU 8264 CE1 PHE D 192 8935 5056 7532 -1971 -1056 83 C -ATOM 8265 CE2 PHE D 192 102.647 -25.401 176.939 1.00 60.97 C -ANISOU 8265 CE2 PHE D 192 9386 5723 8057 -2070 -1048 26 C -ATOM 8266 CZ PHE D 192 103.000 -25.123 178.247 1.00 60.53 C -ANISOU 8266 CZ PHE D 192 9344 5662 7994 -2049 -1022 98 C -ATOM 8267 N SER D 193 107.979 -27.687 173.402 1.00 58.47 N -ANISOU 8267 N SER D 193 9347 4972 7898 -1624 -1224 -455 N -ATOM 8268 CA SER D 193 109.090 -28.416 172.803 1.00 60.83 C -ANISOU 8268 CA SER D 193 9715 5156 8240 -1535 -1266 -556 C -ATOM 8269 C SER D 193 110.334 -27.541 172.867 1.00 63.76 C -ANISOU 8269 C SER D 193 10043 5573 8610 -1395 -1219 -590 C -ATOM 8270 O SER D 193 111.451 -28.032 173.034 1.00 70.95 O -ANISOU 8270 O SER D 193 11008 6383 9568 -1307 -1249 -633 O -ATOM 8271 CB SER D 193 108.777 -28.782 171.352 1.00 64.37 C -ANISOU 8271 CB SER D 193 10169 5610 8678 -1557 -1284 -657 C -ATOM 8272 OG SER D 193 107.642 -29.628 171.271 1.00 68.99 O -ANISOU 8272 OG SER D 193 10796 6148 9268 -1690 -1333 -629 O -ATOM 8273 N LEU D 194 110.121 -26.237 172.734 1.00 56.19 N -ANISOU 8273 N LEU D 194 8984 4768 7599 -1377 -1148 -569 N -ATOM 8274 CA LEU D 194 111.185 -25.253 172.852 1.00 54.54 C -ANISOU 8274 CA LEU D 194 8722 4620 7381 -1258 -1098 -587 C -ATOM 8275 C LEU D 194 111.691 -25.200 174.287 1.00 58.96 C -ANISOU 8275 C LEU D 194 9306 5132 7964 -1230 -1103 -506 C -ATOM 8276 O LEU D 194 112.896 -25.154 174.533 1.00 64.00 O -ANISOU 8276 O LEU D 194 9960 5726 8632 -1127 -1107 -536 O -ATOM 8277 CB LEU D 194 110.663 -23.875 172.449 1.00 60.91 C -ANISOU 8277 CB LEU D 194 9419 5597 8126 -1263 -1025 -569 C -ATOM 8278 CG LEU D 194 111.649 -22.710 172.475 1.00 67.19 C -ANISOU 8278 CG LEU D 194 10151 6473 8905 -1150 -968 -586 C -ATOM 8279 CD1 LEU D 194 112.315 -22.564 171.122 1.00 70.03 C -ANISOU 8279 CD1 LEU D 194 10492 6859 9256 -1079 -955 -697 C -ATOM 8280 CD2 LEU D 194 110.948 -21.424 172.880 1.00 68.82 C -ANISOU 8280 CD2 LEU D 194 10267 6820 9063 -1179 -906 -510 C -ATOM 8281 N LEU D 195 110.756 -25.203 175.233 1.00 53.80 N -ANISOU 8281 N LEU D 195 8654 4494 7295 -1325 -1102 -404 N -ATOM 8282 CA LEU D 195 111.094 -25.114 176.649 1.00 54.36 C -ANISOU 8282 CA LEU D 195 8747 4531 7374 -1315 -1105 -318 C -ATOM 8283 C LEU D 195 111.793 -26.372 177.155 1.00 54.89 C -ANISOU 8283 C LEU D 195 8924 4428 7504 -1296 -1183 -322 C -ATOM 8284 O LEU D 195 112.625 -26.306 178.059 1.00 61.55 O -ANISOU 8284 O LEU D 195 9791 5227 8366 -1236 -1193 -288 O -ATOM 8285 CB LEU D 195 109.843 -24.829 177.485 1.00 52.70 C -ANISOU 8285 CB LEU D 195 8511 4388 7127 -1429 -1080 -210 C -ATOM 8286 CG LEU D 195 109.616 -23.370 177.888 1.00 43.65 C -ANISOU 8286 CG LEU D 195 7265 3391 5927 -1409 -1000 -163 C -ATOM 8287 CD1 LEU D 195 109.655 -22.464 176.673 1.00 62.21 C -ANISOU 8287 CD1 LEU D 195 9534 5852 8253 -1359 -953 -235 C -ATOM 8288 CD2 LEU D 195 108.300 -23.210 178.630 1.00 45.79 C -ANISOU 8288 CD2 LEU D 195 7511 3724 6165 -1527 -976 -66 C -ATOM 8289 N GLU D 196 111.453 -27.514 176.569 1.00 54.12 N -ANISOU 8289 N GLU D 196 8894 4231 7438 -1348 -1241 -363 N -ATOM 8290 CA GLU D 196 112.054 -28.781 176.966 1.00 60.93 C -ANISOU 8290 CA GLU D 196 9866 4920 8366 -1333 -1322 -371 C -ATOM 8291 C GLU D 196 113.494 -28.888 176.474 1.00 63.03 C -ANISOU 8291 C GLU D 196 10146 5127 8676 -1191 -1336 -468 C -ATOM 8292 O GLU D 196 114.395 -29.238 177.236 1.00 64.44 O -ANISOU 8292 O GLU D 196 10372 5214 8898 -1127 -1372 -449 O -ATOM 8293 CB GLU D 196 111.229 -29.958 176.443 1.00 67.80 C -ANISOU 8293 CB GLU D 196 10804 5697 9258 -1434 -1381 -391 C -ATOM 8294 CG GLU D 196 111.732 -31.315 176.905 1.00 79.40 C -ANISOU 8294 CG GLU D 196 12394 6976 10797 -1431 -1471 -390 C -ATOM 8295 CD GLU D 196 110.934 -32.463 176.319 1.00 88.53 C -ANISOU 8295 CD GLU D 196 13621 8039 11977 -1531 -1532 -416 C -ATOM 8296 OE1 GLU D 196 111.126 -33.612 176.769 1.00 89.72 O -ANISOU 8296 OE1 GLU D 196 13875 8030 12184 -1553 -1610 -399 O -ATOM 8297 OE2 GLU D 196 110.117 -32.216 175.408 1.00 94.68 O -ANISOU 8297 OE2 GLU D 196 14353 8901 12719 -1589 -1505 -452 O -ATOM 8298 N LEU D 197 113.705 -28.588 175.196 1.00 61.63 N -ANISOU 8298 N LEU D 197 9925 5004 8487 -1142 -1306 -571 N -ATOM 8299 CA LEU D 197 115.044 -28.612 174.620 1.00 61.42 C -ANISOU 8299 CA LEU D 197 9899 4942 8498 -1007 -1307 -671 C -ATOM 8300 C LEU D 197 115.871 -27.440 175.139 1.00 66.91 C -ANISOU 8300 C LEU D 197 10521 5729 9174 -916 -1252 -646 C -ATOM 8301 O LEU D 197 117.083 -27.557 175.329 1.00 71.18 O -ANISOU 8301 O LEU D 197 11076 6212 9759 -810 -1268 -682 O -ATOM 8302 CB LEU D 197 114.976 -28.578 173.091 1.00 57.54 C -ANISOU 8302 CB LEU D 197 9380 4495 7987 -990 -1286 -787 C -ATOM 8303 CG LEU D 197 116.312 -28.514 172.347 1.00 60.71 C -ANISOU 8303 CG LEU D 197 9768 4881 8416 -853 -1273 -900 C -ATOM 8304 CD1 LEU D 197 117.206 -29.684 172.731 1.00 62.31 C -ANISOU 8304 CD1 LEU D 197 10063 4910 8703 -790 -1346 -932 C -ATOM 8305 CD2 LEU D 197 116.091 -28.477 170.842 1.00 62.24 C -ANISOU 8305 CD2 LEU D 197 9939 5130 8579 -854 -1249 -1007 C -ATOM 8306 N GLY D 198 115.206 -26.313 175.371 1.00 65.09 N -ANISOU 8306 N GLY D 198 10211 5638 8880 -959 -1189 -584 N -ATOM 8307 CA GLY D 198 115.867 -25.123 175.873 1.00 62.03 C -ANISOU 8307 CA GLY D 198 9754 5346 8470 -886 -1135 -556 C -ATOM 8308 C GLY D 198 116.423 -25.312 177.271 1.00 61.47 C -ANISOU 8308 C GLY D 198 9726 5203 8427 -863 -1167 -478 C -ATOM 8309 O GLY D 198 117.508 -24.824 177.586 1.00 65.42 O -ANISOU 8309 O GLY D 198 10202 5713 8943 -766 -1156 -489 O -ATOM 8310 N GLU D 199 115.679 -26.026 178.110 1.00 56.96 N -ANISOU 8310 N GLU D 199 9219 4562 7863 -958 -1210 -397 N -ATOM 8311 CA GLU D 199 116.104 -26.282 179.482 1.00 53.47 C -ANISOU 8311 CA GLU D 199 8826 4048 7441 -952 -1248 -314 C -ATOM 8312 C GLU D 199 117.348 -27.167 179.522 1.00 52.00 C -ANISOU 8312 C GLU D 199 8707 3720 7331 -857 -1316 -365 C -ATOM 8313 O GLU D 199 118.221 -26.988 180.370 1.00 51.31 O -ANISOU 8313 O GLU D 199 8628 3605 7263 -792 -1332 -330 O -ATOM 8314 CB GLU D 199 114.970 -26.920 180.288 1.00 50.47 C -ANISOU 8314 CB GLU D 199 8504 3625 7048 -1084 -1279 -217 C -ATOM 8315 CG GLU D 199 115.327 -27.219 181.735 1.00 58.15 C -ANISOU 8315 CG GLU D 199 9536 4525 8033 -1091 -1320 -123 C -ATOM 8316 CD GLU D 199 114.142 -27.716 182.538 1.00 67.45 C -ANISOU 8316 CD GLU D 199 10760 5683 9185 -1231 -1338 -21 C -ATOM 8317 OE1 GLU D 199 114.359 -28.402 183.560 1.00 63.31 O -ANISOU 8317 OE1 GLU D 199 10314 5057 8682 -1255 -1396 49 O -ATOM 8318 OE2 GLU D 199 112.993 -27.417 182.148 1.00 74.78 O1+ -ANISOU 8318 OE2 GLU D 199 11644 6699 10070 -1319 -1296 -8 O1+ -ATOM 8319 N GLN D 200 117.422 -28.118 178.596 1.00 52.92 N -ANISOU 8319 N GLN D 200 8870 3746 7491 -847 -1357 -449 N -ATOM 8320 CA GLN D 200 118.568 -29.015 178.506 1.00 55.31 C -ANISOU 8320 CA GLN D 200 9234 3909 7873 -752 -1421 -510 C -ATOM 8321 C GLN D 200 119.849 -28.257 178.173 1.00 60.64 C -ANISOU 8321 C GLN D 200 9841 4639 8560 -615 -1384 -577 C -ATOM 8322 O GLN D 200 120.863 -28.410 178.851 1.00 67.45 O -ANISOU 8322 O GLN D 200 10723 5438 9468 -536 -1420 -563 O -ATOM 8323 CB GLN D 200 118.321 -30.099 177.457 1.00 59.33 C -ANISOU 8323 CB GLN D 200 9799 4322 8420 -771 -1463 -599 C -ATOM 8324 CG GLN D 200 119.525 -30.988 177.194 1.00 65.77 C -ANISOU 8324 CG GLN D 200 10670 4999 9320 -660 -1523 -682 C -ATOM 8325 CD GLN D 200 119.293 -31.964 176.059 1.00 77.55 C -ANISOU 8325 CD GLN D 200 12215 6407 10845 -672 -1555 -784 C -ATOM 8326 OE1 GLN D 200 118.175 -32.104 175.563 1.00 76.78 O -ANISOU 8326 OE1 GLN D 200 12124 6340 10708 -776 -1546 -782 O -ATOM 8327 NE2 GLN D 200 120.354 -32.642 175.637 1.00 85.84 N -ANISOU 8327 NE2 GLN D 200 13299 7351 11966 -564 -1594 -877 N -ATOM 8328 N LYS D 201 119.795 -27.441 177.125 1.00 59.06 N -ANISOU 8328 N LYS D 201 9560 4561 8320 -590 -1314 -646 N -ATOM 8329 CA LYS D 201 120.961 -26.679 176.688 1.00 60.44 C -ANISOU 8329 CA LYS D 201 9664 4800 8501 -468 -1272 -713 C -ATOM 8330 C LYS D 201 121.347 -25.593 177.690 1.00 61.33 C -ANISOU 8330 C LYS D 201 9722 4995 8584 -441 -1238 -634 C -ATOM 8331 O LYS D 201 122.517 -25.223 177.792 1.00 61.02 O -ANISOU 8331 O LYS D 201 9648 4963 8572 -337 -1232 -664 O -ATOM 8332 CB LYS D 201 120.727 -26.075 175.302 1.00 63.81 C -ANISOU 8332 CB LYS D 201 10023 5339 8884 -461 -1207 -801 C -ATOM 8333 CG LYS D 201 121.411 -26.835 174.174 1.00 66.54 C -ANISOU 8333 CG LYS D 201 10392 5615 9275 -388 -1226 -930 C -ATOM 8334 CD LYS D 201 121.000 -28.297 174.152 1.00 72.81 C -ANISOU 8334 CD LYS D 201 11293 6254 10120 -436 -1305 -946 C -ATOM 8335 CE LYS D 201 121.771 -29.069 173.094 1.00 74.79 C -ANISOU 8335 CE LYS D 201 11570 6427 10421 -353 -1325 -1081 C -ATOM 8336 NZ LYS D 201 123.241 -29.014 173.329 1.00 73.79 N1+ -ANISOU 8336 NZ LYS D 201 11422 6265 10351 -216 -1330 -1121 N1+ -ATOM 8337 N CYS D 202 120.362 -25.085 178.425 1.00 59.73 N -ANISOU 8337 N CYS D 202 9510 4857 8328 -536 -1215 -536 N -ATOM 8338 CA CYS D 202 120.629 -24.120 179.485 1.00 61.26 C -ANISOU 8338 CA CYS D 202 9665 5121 8491 -522 -1187 -455 C -ATOM 8339 C CYS D 202 121.396 -24.777 180.625 1.00 62.44 C -ANISOU 8339 C CYS D 202 9881 5152 8691 -486 -1258 -405 C -ATOM 8340 O CYS D 202 122.346 -24.203 181.157 1.00 59.74 O -ANISOU 8340 O CYS D 202 9508 4832 8358 -410 -1254 -392 O -ATOM 8341 CB CYS D 202 119.330 -23.508 180.012 1.00 62.87 C -ANISOU 8341 CB CYS D 202 9847 5415 8625 -634 -1146 -366 C -ATOM 8342 SG CYS D 202 118.748 -22.065 179.091 1.00 64.80 S -ANISOU 8342 SG CYS D 202 9978 5845 8799 -644 -1047 -396 S -ATOM 8343 N GLN D 203 120.976 -25.985 180.992 1.00 62.69 N -ANISOU 8343 N GLN D 203 10006 5055 8757 -545 -1328 -373 N -ATOM 8344 CA GLN D 203 121.612 -26.729 182.073 1.00 59.81 C -ANISOU 8344 CA GLN D 203 9717 4566 8442 -521 -1407 -317 C -ATOM 8345 C GLN D 203 123.051 -27.075 181.707 1.00 57.54 C -ANISOU 8345 C GLN D 203 9428 4205 8230 -385 -1443 -400 C -ATOM 8346 O GLN D 203 123.936 -27.079 182.563 1.00 54.97 O -ANISOU 8346 O GLN D 203 9115 3834 7935 -326 -1482 -362 O -ATOM 8347 CB GLN D 203 120.813 -27.997 182.391 1.00 60.91 C -ANISOU 8347 CB GLN D 203 9959 4580 8605 -617 -1476 -272 C -ATOM 8348 CG GLN D 203 121.109 -28.612 183.755 1.00 68.11 C -ANISOU 8348 CG GLN D 203 10952 5384 9543 -633 -1551 -176 C -ATOM 8349 CD GLN D 203 122.379 -29.444 183.769 1.00 74.82 C -ANISOU 8349 CD GLN D 203 11849 6093 10484 -523 -1629 -223 C -ATOM 8350 OE1 GLN D 203 122.764 -30.030 182.757 1.00 78.29 O -ANISOU 8350 OE1 GLN D 203 12296 6471 10978 -465 -1647 -325 O -ATOM 8351 NE2 GLN D 203 123.038 -29.498 184.921 1.00 76.20 N -ANISOU 8351 NE2 GLN D 203 12057 6219 10677 -493 -1678 -150 N -ATOM 8352 N GLU D 204 123.279 -27.363 180.429 1.00 58.21 N -ANISOU 8352 N GLU D 204 9494 4280 8342 -337 -1430 -513 N -ATOM 8353 CA GLU D 204 124.623 -27.636 179.937 1.00 61.79 C -ANISOU 8353 CA GLU D 204 9932 4680 8865 -205 -1451 -605 C -ATOM 8354 C GLU D 204 125.477 -26.378 180.021 1.00 61.94 C -ANISOU 8354 C GLU D 204 9854 4820 8861 -125 -1393 -613 C -ATOM 8355 O GLU D 204 126.677 -26.446 180.288 1.00 69.53 O -ANISOU 8355 O GLU D 204 10804 5739 9876 -23 -1422 -635 O -ATOM 8356 CB GLU D 204 124.579 -28.141 178.494 1.00 70.03 C -ANISOU 8356 CB GLU D 204 10974 5704 9930 -180 -1438 -729 C -ATOM 8357 CG GLU D 204 123.858 -29.466 178.315 1.00 83.58 C -ANISOU 8357 CG GLU D 204 12791 7287 11680 -249 -1502 -736 C -ATOM 8358 CD GLU D 204 123.799 -29.907 176.864 1.00 98.23 C -ANISOU 8358 CD GLU D 204 14644 9130 13547 -227 -1486 -864 C -ATOM 8359 OE1 GLU D 204 124.321 -29.174 175.997 1.00102.51 O -ANISOU 8359 OE1 GLU D 204 15106 9774 14069 -159 -1421 -945 O -ATOM 8360 OE2 GLU D 204 123.230 -30.986 176.590 1.00101.26 O1+ -ANISOU 8360 OE2 GLU D 204 15110 9405 13960 -282 -1538 -884 O1+ -ATOM 8361 N LEU D 205 124.848 -25.229 179.793 1.00 55.00 N -ANISOU 8361 N LEU D 205 8905 4090 7903 -172 -1313 -594 N -ATOM 8362 CA LEU D 205 125.549 -23.951 179.820 1.00 52.85 C -ANISOU 8362 CA LEU D 205 8539 3939 7602 -109 -1253 -599 C -ATOM 8363 C LEU D 205 126.006 -23.585 181.231 1.00 52.72 C -ANISOU 8363 C LEU D 205 8532 3915 7585 -98 -1281 -504 C -ATOM 8364 O LEU D 205 127.135 -23.135 181.420 1.00 55.57 O -ANISOU 8364 O LEU D 205 8849 4293 7972 -7 -1281 -522 O -ATOM 8365 CB LEU D 205 124.674 -22.839 179.234 1.00 42.90 C -ANISOU 8365 CB LEU D 205 7208 2831 6259 -167 -1166 -598 C -ATOM 8366 CG LEU D 205 125.323 -21.458 179.104 1.00 47.95 C -ANISOU 8366 CG LEU D 205 7751 3603 6866 -108 -1099 -610 C -ATOM 8367 CD1 LEU D 205 126.604 -21.533 178.288 1.00 42.12 C -ANISOU 8367 CD1 LEU D 205 6972 2854 6177 9 -1095 -712 C -ATOM 8368 CD2 LEU D 205 124.353 -20.465 178.484 1.00 47.49 C -ANISOU 8368 CD2 LEU D 205 7632 3680 6730 -172 -1022 -606 C -ATOM 8369 N VAL D 206 125.129 -23.783 182.213 1.00 51.32 N -ANISOU 8369 N VAL D 206 8410 3712 7375 -194 -1305 -403 N -ATOM 8370 CA VAL D 206 125.462 -23.513 183.611 1.00 50.93 C -ANISOU 8370 CA VAL D 206 8382 3651 7317 -197 -1336 -307 C -ATOM 8371 C VAL D 206 126.665 -24.338 184.041 1.00 54.31 C -ANISOU 8371 C VAL D 206 8855 3952 7829 -109 -1421 -318 C -ATOM 8372 O VAL D 206 127.582 -23.829 184.685 1.00 55.98 O -ANISOU 8372 O VAL D 206 9038 4181 8050 -46 -1433 -294 O -ATOM 8373 CB VAL D 206 124.292 -23.847 184.555 1.00 55.47 C -ANISOU 8373 CB VAL D 206 9025 4201 7848 -321 -1356 -201 C -ATOM 8374 CG1 VAL D 206 124.673 -23.551 185.996 1.00 62.42 C -ANISOU 8374 CG1 VAL D 206 9931 5075 8713 -324 -1387 -104 C -ATOM 8375 CG2 VAL D 206 123.062 -23.067 184.171 1.00 56.96 C -ANISOU 8375 CG2 VAL D 206 9168 4515 7961 -408 -1275 -187 C -ATOM 8376 N THR D 207 126.648 -25.616 183.675 1.00 53.22 N -ANISOU 8376 N THR D 207 8787 3682 7753 -104 -1483 -355 N -ATOM 8377 CA THR D 207 127.745 -26.524 183.976 1.00 54.57 C -ANISOU 8377 CA THR D 207 9003 3717 8014 -16 -1569 -373 C -ATOM 8378 C THR D 207 129.051 -25.999 183.389 1.00 59.64 C -ANISOU 8378 C THR D 207 9560 4404 8696 115 -1544 -460 C -ATOM 8379 O THR D 207 130.095 -26.037 184.041 1.00 70.32 O -ANISOU 8379 O THR D 207 10909 5714 10094 191 -1593 -441 O -ATOM 8380 CB THR D 207 127.467 -27.937 183.428 1.00 52.98 C -ANISOU 8380 CB THR D 207 8884 3372 7874 -28 -1629 -420 C -ATOM 8381 OG1 THR D 207 126.255 -28.443 184.001 1.00 54.05 O -ANISOU 8381 OG1 THR D 207 9098 3465 7974 -157 -1655 -333 O -ATOM 8382 CG2 THR D 207 128.614 -28.880 183.764 1.00 51.41 C -ANISOU 8382 CG2 THR D 207 8733 3026 7776 71 -1723 -438 C -ATOM 8383 N ASN D 208 128.982 -25.498 182.160 1.00 50.48 N -ANISOU 8383 N ASN D 208 8331 3334 7515 138 -1470 -552 N -ATOM 8384 CA ASN D 208 130.150 -24.919 181.511 1.00 59.51 C -ANISOU 8384 CA ASN D 208 9386 4539 8687 252 -1433 -636 C -ATOM 8385 C ASN D 208 130.575 -23.623 182.196 1.00 59.68 C -ANISOU 8385 C ASN D 208 9337 4675 8663 266 -1395 -580 C -ATOM 8386 O ASN D 208 131.766 -23.364 182.372 1.00 60.59 O -ANISOU 8386 O ASN D 208 9407 4794 8822 360 -1409 -601 O -ATOM 8387 CB ASN D 208 129.880 -24.680 180.024 1.00 74.16 C -ANISOU 8387 CB ASN D 208 11189 6468 10520 260 -1360 -742 C -ATOM 8388 CG ASN D 208 131.143 -24.359 179.247 1.00 87.51 C -ANISOU 8388 CG ASN D 208 12800 8199 12252 382 -1330 -842 C -ATOM 8389 OD1 ASN D 208 132.255 -24.581 179.728 1.00 89.56 O -ANISOU 8389 OD1 ASN D 208 13049 8403 12575 470 -1377 -845 O -ATOM 8390 ND2 ASN D 208 130.977 -23.839 178.036 1.00 93.16 N -ANISOU 8390 ND2 ASN D 208 13455 9013 12929 386 -1254 -923 N -ATOM 8391 N ILE D 209 129.592 -22.814 182.583 1.00 55.51 N -ANISOU 8391 N ILE D 209 8800 4240 8051 171 -1347 -509 N -ATOM 8392 CA ILE D 209 129.857 -21.566 183.290 1.00 51.01 C -ANISOU 8392 CA ILE D 209 8173 3777 7431 172 1 -452 C -ATOM 8393 C ILE D 209 130.517 -21.838 184.640 1.00 50.73 C -ANISOU 8393 C ILE D 209 8183 3667 7427 194 -1387 -374 C -ATOM 8394 O ILE D 209 131.510 -21.199 184.993 1.00 51.43 O -ANISOU 8394 O ILE D 209 8219 3794 7527 261 -1388 -372 O -ATOM 8395 CB ILE D 209 128.567 -20.741 183.490 1.00 41.91 C -ANISOU 8395 CB ILE D 209 7012 2728 6185 62 1 -391 C -ATOM 8396 CG1 ILE D 209 128.090 -20.169 182.153 1.00 50.40 C -ANISOU 8396 CG1 ILE D 209 8022 3903 7225 53 1 -466 C -ATOM 8397 CG2 ILE D 209 128.794 -19.614 184.483 1.00 51.90 C -ANISOU 8397 CG2 ILE D 209 8242 4076 7403 56 1 -319 C -ATOM 8398 CD1 ILE D 209 126.839 -19.323 182.259 1.00 48.88 C -ANISOU 8398 CD1 ILE D 209 7810 3815 6947 -45 1 -412 C -ATOM 8399 N ARG D 210 129.965 -22.796 185.383 1.00 50.69 N -ANISOU 8399 N ARG D 210 8274 3554 7432 134 -1454 -308 N -ATOM 8400 CA ARG D 210 130.522 -23.195 186.674 1.00 47.09 C -ANISOU 8400 CA ARG D 210 7875 3014 7004 147 -1538 -227 C -ATOM 8401 C ARG D 210 131.984 -23.597 186.532 1.00 46.58 C -ANISOU 8401 C ARG D 210 7787 2881 7032 275 -1593 -283 C -ATOM 8402 O ARG D 210 132.798 -23.341 187.418 1.00 50.83 O -ANISOU 8402 O ARG D 210 8318 3411 7585 316 -1636 -236 O -ATOM 8403 CB ARG D 210 129.724 -24.355 187.276 1.00 45.49 C -ANISOU 8403 CB ARG D 210 7785 2689 6809 65 -1606 -160 C -ATOM 8404 CG ARG D 210 128.341 -23.974 187.778 1.00 49.34 C -ANISOU 8404 CG ARG D 210 8301 3241 7204 -67 -1563 -80 C -ATOM 8405 CD ARG D 210 127.539 -25.199 188.191 1.00 45.96 C -ANISOU 8405 CD ARG D 210 7982 2692 6790 -151 -1627 -24 C -ATOM 8406 NE ARG D 210 128.107 -25.868 189.359 1.00 47.77 N -ANISOU 8406 NE ARG D 210 8286 2810 7053 -140 -1724 53 N -ATOM 8407 CZ ARG D 210 127.661 -25.709 190.601 1.00 46.85 C -ANISOU 8407 CZ ARG D 210 8220 2703 6879 -220 -1743 166 C -ATOM 8408 NH1 ARG D 210 126.637 -24.902 190.842 1.00 70.59 N1+ -ANISOU 8408 NH1 ARG D 210 11203 5825 9793 -312 -1666 210 N1+ -ATOM 8409 NH2 ARG D 210 128.238 -26.357 191.603 1.00 49.58 N -ANISOU 8409 NH2 ARG D 210 8636 2943 7257 -206 -1837 234 N -ATOM 8410 N ARG D 211 132.309 -24.226 185.408 1.00 48.46 N -ANISOU 8410 N ARG D 211 8010 3072 7331 337 -1592 -386 N -ATOM 8411 CA ARG D 211 133.679 -24.619 185.114 1.00 56.20 C -ANISOU 8411 CA ARG D 211 8956 3994 8404 466 -1634 -455 C -ATOM 8412 C ARG D 211 134.554 -23.387 184.909 1.00 54.39 C -ANISOU 8412 C ARG D 211 8614 3894 8159 532 -1575 -487 C -ATOM 8413 O ARG D 211 135.642 -23.285 185.475 1.00 54.33 O -ANISOU 8413 O ARG D 211 8579 3867 8197 606 -1621 -473 O -ATOM 8414 CB ARG D 211 133.722 -25.507 183.869 1.00 70.79 C -ANISOU 8414 CB ARG D 211 10811 5775 10310 512 -1631 -568 C -ATOM 8415 CG ARG D 211 135.115 -25.972 183.479 1.00 84.20 C -ANISOU 8415 CG ARG D 211 12471 7412 12109 650 -1669 -651 C -ATOM 8416 CD ARG D 211 135.103 -26.667 182.126 1.00 94.79 C -ANISOU 8416 CD ARG D 211 13810 8715 13493 693 -1645 -775 C -ATOM 8417 NE ARG D 211 134.622 -25.786 181.064 1.00 99.24 N -ANISOU 8417 NE ARG D 211 14303 9420 13984 663 -1537 -836 N -ATOM 8418 CZ ARG D 211 135.401 -24.976 180.353 1.00 98.57 C -ANISOU 8418 CZ ARG D 211 14113 9443 13895 734 -1471 -908 C -ATOM 8419 NH1 ARG D 211 136.705 -24.932 180.589 1.00101.38 N -ANISOU 8419 NH1 ARG D 211 14417 9784 14318 842 -1499 -931 N -ATOM 8420 NH2 ARG D 211 134.876 -24.210 179.406 1.00 93.48 N -ANISOU 8420 NH2 ARG D 211 13416 8922 13182 696 -1378 -954 N -ATOM 8421 N ILE D 212 134.065 -22.452 184.099 1.00 50.82 N -ANISOU 8421 N ILE D 212 8097 3572 7641 500 -1477 -527 N -ATOM 8422 CA ILE D 212 134.797 -21.225 183.801 1.00 46.99 C -ANISOU 8422 CA ILE D 212 7505 3215 7135 551 -1414 -558 C -ATOM 8423 C ILE D 212 135.030 -20.391 185.057 1.00 48.11 C -ANISOU 8423 C ILE D 212 7638 3403 7238 529 -1430 -461 C -ATOM 8424 O ILE D 212 136.126 -19.872 185.273 1.00 51.60 O -ANISOU 8424 O ILE D 212 8018 3880 7708 601 -1438 -471 O -ATOM 8425 CB ILE D 212 134.059 -20.368 182.753 1.00 49.46 C -ANISOU 8425 CB ILE D 212 7761 3656 7376 506 -1309 -605 C -ATOM 8426 CG1 ILE D 212 133.939 -21.127 181.431 1.00 43.40 C -ANISOU 8426 CG1 ILE D 212 6996 2853 6642 534 -1290 -711 C -ATOM 8427 CG2 ILE D 212 134.779 -19.046 182.534 1.00 55.72 C -ANISOU 8427 CG2 ILE D 212 8449 4579 8142 549 -1247 -624 C -ATOM 8428 CD1 ILE D 212 133.307 -20.318 180.322 1.00 44.14 C -ANISOU 8428 CD1 ILE D 212 7032 3072 6668 496 -1193 -761 C -ATOM 8429 N ILE D 213 133.995 -20.270 185.882 1.00 47.01 N -ANISOU 8429 N ILE D 213 7561 3268 7033 427 -1434 -370 N -ATOM 8430 CA ILE D 213 134.078 -19.491 187.112 1.00 43.28 C -ANISOU 8430 CA ILE D 213 7092 2840 6512 394 -1446 -277 C -ATOM 8431 C ILE D 213 135.135 -20.049 188.061 1.00 46.08 C -ANISOU 8431 C ILE D 213 7477 3101 6931 455 -1546 -238 C -ATOM 8432 O ILE D 213 135.961 -19.305 188.591 1.00 52.44 O -ANISOU 8432 O ILE D 213 8234 3956 7734 494 -1553 -217 O -ATOM 8433 CB ILE D 213 132.717 -19.427 187.835 1.00 42.64 C -ANISOU 8433 CB ILE D 213 7080 2769 6351 270 -1434 -188 C -ATOM 8434 CG1 ILE D 213 131.699 -18.664 186.986 1.00 41.25 C -ANISOU 8434 CG1 ILE D 213 6860 2705 6107 211 -1333 -219 C -ATOM 8435 CG2 ILE D 213 132.864 -18.766 189.194 1.00 41.90 C -ANISOU 8435 CG2 ILE D 213 7002 2707 6210 240 -1456 -94 C -ATOM 8436 CD1 ILE D 213 130.360 -18.470 187.664 1.00 40.91 C -ANISOU 8436 CD1 ILE D 213 6868 2690 5986 94 -1311 -136 C -ATOM 8437 N GLN D 214 135.112 -21.361 188.263 1.00 51.15 N -ANISOU 8437 N GLN D 214 8200 3604 7633 462 -1626 -227 N -ATOM 8438 CA GLN D 214 136.059 -22.009 189.163 1.00 51.03 C -ANISOU 8438 CA GLN D 214 8222 3485 7684 519 -1731 -185 C -ATOM 8439 C GLN D 214 137.486 -21.950 188.621 1.00 48.24 C -ANISOU 8439 C GLN D 214 7783 3132 7414 650 -1745 -266 C -ATOM 8440 O GLN D 214 138.434 -21.765 189.379 1.00 53.98 O -ANISOU 8440 O GLN D 214 8491 3848 8171 700 -1801 -230 O -ATOM 8441 CB GLN D 214 135.646 -23.460 189.429 1.00 51.31 C -ANISOU 8441 CB GLN D 214 8367 3364 7766 494 -1815 -156 C -ATOM 8442 CG GLN D 214 136.510 -24.176 190.455 1.00 59.48 C -ANISOU 8442 CG GLN D 214 9453 4282 8866 543 -1934 -97 C -ATOM 8443 CD GLN D 214 135.915 -25.500 190.898 1.00 70.77 C -ANISOU 8443 CD GLN D 214 11005 5562 10323 492 -2016 -44 C -ATOM 8444 OE1 GLN D 214 134.800 -25.853 190.514 1.00 77.17 O -ANISOU 8444 OE1 GLN D 214 11863 6361 11099 411 -1983 -45 O -ATOM 8445 NE2 GLN D 214 136.657 -26.238 191.716 1.00 70.58 N -ANISOU 8445 NE2 GLN D 214 11032 5422 10363 538 -2128 6 N -ATOM 8446 N ASP D 215 137.632 -22.098 187.308 1.00 50.08 N -ANISOU 8446 N ASP D 215 7963 3383 7683 702 -1693 -374 N -ATOM 8447 CA ASP D 215 138.950 -22.071 186.680 1.00 52.21 C -ANISOU 8447 CA ASP D 215 8145 3660 8032 826 -1695 -461 C -ATOM 8448 C ASP D 215 139.649 -20.723 186.836 1.00 58.05 C -ANISOU 8448 C ASP D 215 8785 4532 8738 850 -1648 -456 C -ATOM 8449 O ASP D 215 140.872 -20.663 186.959 1.00 65.09 O -ANISOU 8449 O ASP D 215 9618 5419 9694 941 -1684 -478 O -ATOM 8450 CB ASP D 215 138.854 -22.440 185.198 1.00 51.46 C -ANISOU 8450 CB ASP D 215 8016 3571 7966 865 -1636 -581 C -ATOM 8451 CG ASP D 215 138.725 -23.934 184.975 1.00 62.12 C -ANISOU 8451 CG ASP D 215 9448 4764 9391 890 -1705 -613 C -ATOM 8452 OD1 ASP D 215 139.234 -24.708 185.814 1.00 65.76 O -ANISOU 8452 OD1 ASP D 215 9961 5107 9916 926 -1806 -566 O -ATOM 8453 OD2 ASP D 215 138.120 -24.336 183.959 1.00 72.17 O1+ -ANISOU 8453 OD2 ASP D 215 10734 6029 10658 872 -1662 -684 O1+ -ATOM 8454 N ASN D 216 138.870 -19.646 186.833 1.00 58.75 N -ANISOU 8454 N ASN D 216 8855 4738 8729 768 -1570 -426 N -ATOM 8455 CA ASN D 216 139.428 -18.300 186.914 1.00 54.89 C -ANISOU 8455 CA ASN D 216 8276 4377 8203 782 -1519 -423 C -ATOM 8456 C ASN D 216 139.601 -17.794 188.343 1.00 61.54 C -ANISOU 8456 C ASN D 216 9146 5227 9010 747 -1570 -318 C -ATOM 8457 O ASN D 216 140.605 -17.163 188.669 1.00 67.26 O -ANISOU 8457 O ASN D 216 9806 5996 9752 798 -1584 -315 O -ATOM 8458 CB ASN D 216 138.566 -17.313 186.123 1.00 51.24 C -ANISOU 8458 CB ASN D 216 7773 4040 7656 719 -1408 -449 C -ATOM 8459 CG ASN D 216 138.545 -17.615 184.638 1.00 59.40 C -ANISOU 8459 CG ASN D 216 8763 5089 8715 758 -1351 -558 C -ATOM 8460 OD1 ASN D 216 138.768 -18.750 184.220 1.00 70.84 O -ANISOU 8460 OD1 ASN D 216 10243 6440 10234 807 -1391 -609 O -ATOM 8461 ND2 ASN D 216 138.277 -16.595 183.832 1.00 55.35 N -ANISOU 8461 ND2 ASN D 216 8182 4701 8146 736 -1257 -595 N -ATOM 8462 N ILE D 217 138.617 -18.075 189.191 1.00 58.97 N -ANISOU 8462 N ILE D 217 8915 4859 8630 657 -1597 -234 N -ATOM 8463 CA ILE D 217 138.581 -17.509 190.537 1.00 51.46 C -ANISOU 8463 CA ILE D 217 7999 3929 7624 606 -1631 -134 C -ATOM 8464 C ILE D 217 139.448 -18.268 191.546 1.00 53.36 C -ANISOU 8464 C ILE D 217 8284 4062 7926 652 -1751 -82 C -ATOM 8465 O ILE D 217 140.080 -17.656 192.409 1.00 56.10 O -ANISOU 8465 O ILE D 217 8615 4443 8258 660 -1785 -32 O -ATOM 8466 CB ILE D 217 137.125 -17.372 191.046 1.00 49.76 C -ANISOU 8466 CB ILE D 217 7860 3731 7314 484 -1599 -65 C -ATOM 8467 CG1 ILE D 217 136.360 -16.374 190.172 1.00 48.46 C -ANISOU 8467 CG1 ILE D 217 7638 3690 7085 442 -1483 -107 C -ATOM 8468 CG2 ILE D 217 137.090 -16.930 192.501 1.00 47.53 C -ANISOU 8468 CG2 ILE D 217 7626 3459 6975 432 -1641 38 C -ATOM 8469 CD1 ILE D 217 134.961 -16.068 190.659 1.00 40.67 C -ANISOU 8469 CD1 ILE D 217 6708 2740 6006 328 -1441 -43 C -ATOM 8470 N SER D 218 139.491 -19.592 191.429 1.00 53.62 N -ANISOU 8470 N SER D 218 8376 3965 8031 682 -1819 -92 N -ATOM 8471 CA SER D 218 140.283 -20.415 192.351 1.00 51.84 C -ANISOU 8471 CA SER D 218 8199 3625 7871 728 -1941 -40 C -ATOM 8472 C SER D 218 141.770 -20.041 192.502 1.00 52.25 C -ANISOU 8472 C SER D 218 8166 3698 7988 830 -1982 -63 C -ATOM 8473 O SER D 218 142.297 -20.096 193.612 1.00 57.93 O -ANISOU 8473 O SER D 218 8916 4381 8714 834 -2068 12 O -ATOM 8474 CB SER D 218 140.121 -21.912 192.053 1.00 54.72 C -ANISOU 8474 CB SER D 218 8636 3841 8313 753 -2005 -59 C -ATOM 8475 OG SER D 218 140.379 -22.207 190.692 1.00 69.15 O -ANISOU 8475 OG SER D 218 10403 5668 10202 824 -1958 -176 O -ATOM 8476 N PRO D 219 142.454 -19.665 191.401 1.00 53.16 N -ANISOU 8476 N PRO D 219 8174 3876 8150 910 -1924 -164 N -ATOM 8477 CA PRO D 219 143.844 -19.232 191.599 1.00 59.12 C -ANISOU 8477 CA PRO D 219 8840 4662 8961 998 -1960 -180 C -ATOM 8478 C PRO D 219 143.981 -17.994 192.489 1.00 65.15 C -ANISOU 8478 C PRO D 219 9581 5526 9647 948 -1950 -112 C -ATOM 8479 O PRO D 219 145.031 -17.804 193.104 1.00 73.31 O -ANISOU 8479 O PRO D 219 10578 6558 10720 999 -2016 -87 O -ATOM 8480 CB PRO D 219 144.311 -18.905 190.178 1.00 46.14 C -ANISOU 8480 CB PRO D 219 7086 3089 7355 1068 -1875 -300 C -ATOM 8481 CG PRO D 219 143.474 -19.760 189.309 1.00 49.14 C -ANISOU 8481 CG PRO D 219 7516 3411 7746 1054 -1843 -353 C -ATOM 8482 CD PRO D 219 142.130 -19.795 189.968 1.00 49.20 C -ANISOU 8482 CD PRO D 219 7628 3401 7663 933 -1840 -268 C -ATOM 8483 N ARG D 220 142.940 -17.169 192.554 1.00 62.93 N -ANISOU 8483 N ARG D 220 9322 5329 9260 850 -1872 -83 N -ATOM 8484 CA ARG D 220 142.971 -15.965 193.378 1.00 56.44 C -ANISOU 8484 CA ARG D 220 8485 4601 8358 798 -1855 -24 C -ATOM 8485 C ARG D 220 142.843 -16.304 194.859 1.00 58.89 C -ANISOU 8485 C ARG D 220 8894 4846 8637 748 -1950 86 C -ATOM 8486 O ARG D 220 143.478 -15.680 195.708 1.00 66.44 O -ANISOU 8486 O ARG D 220 9834 5836 9573 749 -1991 132 O -ATOM 8487 CB ARG D 220 141.847 -15.008 192.983 1.00 51.02 C -ANISOU 8487 CB ARG D 220 7795 4020 7572 713 -1742 -30 C -ATOM 8488 CG ARG D 220 141.756 -14.709 191.499 1.00 48.32 C -ANISOU 8488 CG ARG D 220 7371 3742 7245 745 -1646 -131 C -ATOM 8489 CD ARG D 220 140.632 -13.724 191.232 1.00 43.10 C -ANISOU 8489 CD ARG D 220 6709 3183 6484 658 -1545 -124 C -ATOM 8490 NE ARG D 220 140.284 -13.651 189.818 1.00 52.02 N -ANISOU 8490 NE ARG D 220 7787 4358 7621 672 -1460 -210 N -ATOM 8491 CZ ARG D 220 139.267 -12.943 189.340 1.00 58.06 C -ANISOU 8491 CZ ARG D 220 8546 5203 8312 606 -1371 -217 C -ATOM 8492 NH1 ARG D 220 138.498 -12.247 190.167 1.00 39.01 N1+ -ANISOU 8492 NH1 ARG D 220 6174 2833 5815 524 -1353 -146 N1+ -ATOM 8493 NH2 ARG D 220 139.017 -12.932 188.038 1.00 60.22 N -ANISOU 8493 NH2 ARG D 220 8772 5515 8594 621 -1303 -295 N -ATOM 8494 N LEU D 221 142.010 -17.293 195.161 1.00 53.73 N -ANISOU 8494 N LEU D 221 8343 4097 7974 700 -1986 128 N -ATOM 8495 CA LEU D 221 141.762 -17.689 196.541 1.00 54.55 C -ANISOU 8495 CA LEU D 221 8551 4136 8039 641 -2072 237 C -ATOM 8496 C LEU D 221 142.899 -18.550 197.082 1.00 65.98 C -ANISOU 8496 C LEU D 221 10012 5477 9582 721 -2201 262 C -ATOM 8497 O LEU D 221 143.783 -18.969 196.336 1.00 66.83 O -ANISOU 8497 O LEU D 221 10052 5549 9791 824 -2221 190 O -ATOM 8498 CB LEU D 221 140.435 -18.441 196.641 1.00 52.69 C -ANISOU 8498 CB LEU D 221 8420 3841 7760 554 -2061 276 C -ATOM 8499 CG LEU D 221 139.234 -17.728 196.017 1.00 49.79 C -ANISOU 8499 CG LEU D 221 8038 3571 7310 478 -1937 248 C -ATOM 8500 CD1 LEU D 221 137.986 -18.589 196.119 1.00 59.45 C -ANISOU 8500 CD1 LEU D 221 9361 4727 8502 395 -1936 288 C -ATOM 8501 CD2 LEU D 221 139.010 -16.372 196.670 1.00 45.06 C -ANISOU 8501 CD2 LEU D 221 7419 3091 6610 420 -1884 288 C -ATOM 8502 N VAL D 222 142.870 -18.808 198.385 1.00 80.97 N -ANISOU 8502 N VAL D 222 11997 7325 11444 674 -2288 364 N -ATOM 8503 CA VAL D 222 143.901 -19.612 199.029 1.00 96.08 C -ANISOU 8503 CA VAL D 222 13931 9133 13441 742 -2422 403 C -ATOM 8504 C VAL D 222 143.319 -20.953 199.476 1.00107.71 C -ANISOU 8504 C VAL D 222 15527 10464 14932 707 -2501 464 C -ATOM 8505 O VAL D 222 142.108 -21.081 199.663 1.00109.34 O -ANISOU 8505 O VAL D 222 15814 10671 15061 607 -2460 504 O -ATOM 8506 CB VAL D 222 144.528 -18.863 200.234 1.00107.06 C -ANISOU 8506 CB VAL D 222 15323 10573 14783 723 -2480 477 C -ATOM 8507 CG1 VAL D 222 143.597 -18.902 201.438 1.00104.00 C -ANISOU 8507 CG1 VAL D 222 15059 10172 14286 604 -2505 587 C -ATOM 8508 CG2 VAL D 222 145.894 -19.441 200.585 1.00109.97 C -ANISOU 8508 CG2 VAL D 222 15663 10862 15258 824 -2605 488 C -ATOM 8509 N VAL D 223 144.180 -21.955 199.626 1.00115.02 N -ANISOU 8509 N VAL D 223 16467 11270 15965 790 -2614 471 N -ATOM 8510 CA VAL D 223 143.747 -23.277 200.061 1.00120.10 C -ANISOU 8510 CA VAL D 223 17229 11765 16638 764 -2703 531 C -ATOM 8511 C VAL D 223 143.900 -23.440 201.569 1.00120.49 C -ANISOU 8511 C VAL D 223 17369 11770 16643 712 -2814 659 C -ATOM 8512 O VAL D 223 143.055 -22.988 202.341 1.00118.77 O -ANISOU 8512 O VAL D 223 17218 11603 16305 598 -2786 734 O -ATOM 8513 CB VAL D 223 144.534 -24.393 199.348 1.00122.34 C -ANISOU 8513 CB VAL D 223 17487 11925 17071 886 -2770 466 C -ATOM 8514 CG1 VAL D 223 144.216 -24.399 197.860 1.00121.30 C -ANISOU 8514 CG1 VAL D 223 17289 11825 16973 923 -2662 343 C -ATOM 8515 CG2 VAL D 223 146.028 -24.221 199.582 1.00122.91 C -ANISOU 8515 CG2 VAL D 223 17470 12011 17221 994 -2839 451 C -TER 8516 VAL D 223 -ATOM 8517 N GLY E -1 108.143 38.331 190.426 1.00106.36 N -ANISOU 8517 N GLY E -1 13892 12683 13837 744 580 -267 N -ATOM 8518 CA GLY E -1 108.976 39.500 190.210 1.00108.44 C -ANISOU 8518 CA GLY E -1 14211 12858 14132 761 528 -270 C -ATOM 8519 C GLY E -1 110.445 39.225 190.465 1.00112.42 C -ANISOU 8519 C GLY E -1 14794 13337 14584 698 488 -268 C -ATOM 8520 O GLY E -1 110.845 38.080 190.676 1.00114.73 O -ANISOU 8520 O GLY E -1 15094 13679 14820 642 494 -258 O -ATOM 8521 N HIS E 0 111.251 40.282 190.448 1.00115.15 N -ANISOU 8521 N HIS E 0 15198 13603 14952 706 445 -276 N -ATOM 8522 CA HIS E 0 112.690 40.157 190.650 1.00112.24 C -ANISOU 8522 CA HIS E 0 14899 13206 14542 648 402 -272 C -ATOM 8523 C HIS E 0 113.092 40.576 192.061 1.00106.62 C -ANISOU 8523 C HIS E 0 14270 12452 13788 652 425 -340 C -ATOM 8524 O HIS E 0 113.645 39.783 192.822 1.00104.22 O -ANISOU 8524 O HIS E 0 14005 12177 13418 607 436 -357 O -ATOM 8525 CB HIS E 0 113.448 41.007 189.626 1.00117.07 C -ANISOU 8525 CB HIS E 0 15520 13759 15201 639 331 -229 C -ATOM 8526 CG HIS E 0 113.145 40.659 188.202 1.00122.96 C -ANISOU 8526 CG HIS E 0 16192 14544 15982 630 302 -161 C -ATOM 8527 ND1 HIS E 0 114.056 40.031 187.379 1.00124.64 N -ANISOU 8527 ND1 HIS E 0 16399 14784 16176 569 259 -113 N -ATOM 8528 CD2 HIS E 0 112.035 40.855 187.452 1.00125.14 C -ANISOU 8528 CD2 HIS E 0 16398 14839 16309 673 310 -135 C -ATOM 8529 CE1 HIS E 0 113.519 39.854 186.185 1.00125.41 C -ANISOU 8529 CE1 HIS E 0 16429 14914 16306 572 242 -61 C -ATOM 8530 NE2 HIS E 0 112.293 40.344 186.203 1.00125.52 N -ANISOU 8530 NE2 HIS E 0 16404 14925 16363 634 270 -71 N -ATOM 8531 N MET E 1 112.806 41.831 192.396 1.00100.81 N -ANISOU 8531 N MET E 1 13564 11649 13092 707 430 -379 N -ATOM 8532 CA MET E 1 113.195 42.411 193.678 1.00 88.79 C -ANISOU 8532 CA MET E 1 12126 10076 11533 715 448 -448 C -ATOM 8533 C MET E 1 112.520 41.720 194.862 1.00 84.23 C -ANISOU 8533 C MET E 1 11554 9555 10894 722 524 -501 C -ATOM 8534 O MET E 1 111.335 41.392 194.808 1.00 88.37 O -ANISOU 8534 O MET E 1 12013 10131 11433 759 578 -504 O -ATOM 8535 CB MET E 1 112.877 43.910 193.690 1.00 86.20 C -ANISOU 8535 CB MET E 1 11821 9661 11269 781 439 -481 C -ATOM 8536 CG MET E 1 113.147 44.605 195.015 1.00 89.91 C -ANISOU 8536 CG MET E 1 12381 10075 11706 797 461 -561 C -ATOM 8537 SD MET E 1 112.750 46.364 194.974 1.00120.51 S -ANISOU 8537 SD MET E 1 16285 13838 15665 878 448 -601 S -ATOM 8538 CE MET E 1 113.961 46.958 193.796 1.00 88.71 C -ANISOU 8538 CE MET E 1 12278 9744 11684 831 344 -529 C -ATOM 8539 N SER E 2 113.285 41.501 195.927 1.00 76.77 N -ANISOU 8539 N SER E 2 10687 8602 9879 683 526 -539 N -ATOM 8540 CA SER E 2 112.755 40.897 197.145 1.00 71.37 C -ANISOU 8540 CA SER E 2 10023 7969 9125 682 596 -589 C -ATOM 8541 C SER E 2 112.519 41.952 198.223 1.00 69.87 C -ANISOU 8541 C SER E 2 9898 7726 8926 728 632 -671 C -ATOM 8542 O SER E 2 113.438 42.671 198.616 1.00 60.22 O -ANISOU 8542 O SER E 2 8754 6434 7693 715 590 -697 O -ATOM 8543 CB SER E 2 113.702 39.815 197.667 1.00 65.53 C -ANISOU 8543 CB SER E 2 9328 7266 8307 604 577 -574 C -ATOM 8544 OG SER E 2 113.189 39.213 198.843 1.00 61.10 O -ANISOU 8544 OG SER E 2 8789 6754 7673 597 642 -617 O -ATOM 8545 N LEU E 3 111.279 42.039 198.696 1.00 73.62 N -ANISOU 8545 N LEU E 3 10337 8233 9403 783 709 -714 N -ATOM 8546 CA LEU E 3 110.908 43.015 199.714 1.00 66.55 C -ANISOU 8546 CA LEU E 3 9496 7293 8498 835 755 -800 C -ATOM 8547 C LEU E 3 110.177 42.345 200.873 1.00 66.02 C -ANISOU 8547 C LEU E 3 9432 7300 8353 833 843 -849 C -ATOM 8548 O LEU E 3 109.502 41.332 200.689 1.00 71.16 O -ANISOU 8548 O LEU E 3 10014 8035 8988 818 882 -816 O -ATOM 8549 CB LEU E 3 110.021 44.103 199.106 1.00 64.75 C -ANISOU 8549 CB LEU E 3 9216 7017 8367 923 765 -813 C -ATOM 8550 CG LEU E 3 110.632 44.933 197.976 1.00 67.54 C -ANISOU 8550 CG LEU E 3 9570 7291 8801 931 680 -766 C -ATOM 8551 CD1 LEU E 3 109.595 45.874 197.382 1.00 69.26 C -ANISOU 8551 CD1 LEU E 3 9729 7471 9115 1021 694 -773 C -ATOM 8552 CD2 LEU E 3 111.840 45.709 198.478 1.00 70.11 C -ANISOU 8552 CD2 LEU E 3 10004 7529 9107 904 627 -797 C -ATOM 8553 N SER E 4 110.316 42.914 202.067 1.00 60.79 N -ANISOU 8553 N SER E 4 8852 6606 7639 845 875 -928 N -ATOM 8554 CA SER E 4 109.614 42.400 203.238 1.00 53.99 C -ANISOU 8554 CA SER E 4 8002 5815 6699 844 964 -982 C -ATOM 8555 C SER E 4 108.151 42.818 203.199 1.00 49.79 C -ANISOU 8555 C SER E 4 7392 5309 6217 928 1045 -1019 C -ATOM 8556 O SER E 4 107.767 43.685 202.416 1.00 56.78 O -ANISOU 8556 O SER E 4 8233 6142 7197 993 1027 -1016 O -ATOM 8557 CB SER E 4 110.268 42.899 204.528 1.00 55.71 C -ANISOU 8557 CB SER E 4 8338 5991 6838 827 970 -1057 C -ATOM 8558 OG SER E 4 110.187 44.309 204.631 1.00 56.94 O -ANISOU 8558 OG SER E 4 8531 6058 7047 895 966 -1120 O -ATOM 8559 N VAL E 5 107.340 42.199 204.049 1.00 46.80 N -ANISOU 8559 N VAL E 5 6996 5013 5775 925 1134 -1053 N -ATOM 8560 CA VAL E 5 105.913 42.493 204.099 1.00 53.58 C -ANISOU 8560 CA VAL E 5 7771 5912 6675 1002 1220 -1091 C -ATOM 8561 C VAL E 5 105.665 43.948 204.494 1.00 56.97 C -ANISOU 8561 C VAL E 5 8238 6260 7148 1088 1241 -1178 C -ATOM 8562 O VAL E 5 104.753 44.596 203.978 1.00 61.73 O -ANISOU 8562 O VAL E 5 8767 6848 7839 1171 1266 -1191 O -ATOM 8563 CB VAL E 5 105.183 41.557 205.081 1.00 51.50 C -ANISOU 8563 CB VAL E 5 7492 5755 6321 972 1316 -1116 C -ATOM 8564 CG1 VAL E 5 103.684 41.807 205.044 1.00 54.61 C -ANISOU 8564 CG1 VAL E 5 7784 6199 6765 1049 1406 -1150 C -ATOM 8565 CG2 VAL E 5 105.488 40.105 204.748 1.00 43.40 C -ANISOU 8565 CG2 VAL E 5 6440 4799 5250 883 1289 -1032 C -ATOM 8566 N ALA E 6 106.491 44.456 205.403 1.00 54.53 N -ANISOU 8566 N ALA E 6 8046 5896 6778 1069 1227 -1237 N -ATOM 8567 CA ALA E 6 106.375 45.836 205.864 1.00 55.93 C -ANISOU 8567 CA ALA E 6 8276 5986 6987 1145 1242 -1326 C -ATOM 8568 C ALA E 6 106.659 46.830 204.741 1.00 56.69 C -ANISOU 8568 C ALA E 6 8356 5980 7202 1193 1161 -1296 C -ATOM 8569 O ALA E 6 105.928 47.807 204.569 1.00 60.42 O -ANISOU 8569 O ALA E 6 8799 6404 7753 1284 1186 -1340 O -ATOM 8570 CB ALA E 6 107.309 46.082 207.040 1.00 57.33 C -ANISOU 8570 CB ALA E 6 8588 6127 7067 1100 1232 -1389 C -ATOM 8571 N GLU E 7 107.723 46.578 203.985 1.00 50.75 N -ANISOU 8571 N GLU E 7 7625 5195 6462 1130 1065 -1219 N -ATOM 8572 CA GLU E 7 108.095 47.443 202.870 1.00 55.39 C -ANISOU 8572 CA GLU E 7 8202 5690 7154 1160 982 -1178 C -ATOM 8573 C GLU E 7 107.002 47.471 201.808 1.00 60.27 C -ANISOU 8573 C GLU E 7 8696 6333 7869 1223 997 -1133 C -ATOM 8574 O GLU E 7 106.712 48.518 201.229 1.00 61.49 O -ANISOU 8574 O GLU E 7 8834 6412 8119 1293 970 -1139 O -ATOM 8575 CB GLU E 7 109.407 46.976 202.240 1.00 55.43 C -ANISOU 8575 CB GLU E 7 8239 5678 7144 1072 886 -1098 C -ATOM 8576 CG GLU E 7 110.615 47.079 203.149 1.00 57.35 C -ANISOU 8576 CG GLU E 7 8602 5882 7306 1009 851 -1133 C -ATOM 8577 CD GLU E 7 111.868 46.520 202.503 1.00 65.26 C -ANISOU 8577 CD GLU E 7 9620 6879 8296 924 761 -1052 C -ATOM 8578 OE1 GLU E 7 112.396 47.163 201.572 1.00 63.88 O -ANISOU 8578 OE1 GLU E 7 9443 6635 8195 927 688 -1010 O -ATOM 8579 OE2 GLU E 7 112.320 45.433 202.921 1.00 67.74 O1+ -ANISOU 8579 OE2 GLU E 7 9949 7260 8529 854 763 -1029 O1+ -ATOM 8580 N LYS E 8 106.402 46.312 201.557 1.00 58.92 N -ANISOU 8580 N LYS E 8 8441 6270 7676 1196 1035 -1086 N -ATOM 8581 CA LYS E 8 105.344 46.199 200.562 1.00 58.56 C -ANISOU 8581 CA LYS E 8 8273 6262 7715 1246 1048 -1039 C -ATOM 8582 C LYS E 8 104.086 46.940 201.001 1.00 57.21 C -ANISOU 8582 C LYS E 8 8056 6089 7591 1350 1128 -1114 C -ATOM 8583 O LYS E 8 103.418 47.580 200.188 1.00 61.61 O -ANISOU 8583 O LYS E 8 8544 6615 8251 1422 1113 -1096 O -ATOM 8584 CB LYS E 8 105.021 44.729 200.280 1.00 61.04 C -ANISOU 8584 CB LYS E 8 8514 6692 7985 1185 1072 -975 C -ATOM 8585 CG LYS E 8 106.150 43.964 199.608 1.00 55.37 C -ANISOU 8585 CG LYS E 8 7821 5977 7241 1094 989 -894 C -ATOM 8586 CD LYS E 8 105.708 42.568 199.200 1.00 53.53 C -ANISOU 8586 CD LYS E 8 7507 5850 6981 1044 1010 -831 C -ATOM 8587 CE LYS E 8 106.814 41.840 198.452 1.00 63.94 C -ANISOU 8587 CE LYS E 8 8845 7168 8281 962 928 -754 C -ATOM 8588 NZ LYS E 8 106.360 40.525 197.924 1.00 70.35 N1+ -ANISOU 8588 NZ LYS E 8 9579 8074 9079 917 940 -692 N1+ -ATOM 8589 N SER E 9 103.771 46.850 202.289 1.00 52.64 N -ANISOU 8589 N SER E 9 7516 5547 6936 1357 1213 -1197 N -ATOM 8590 CA SER E 9 102.594 47.510 202.839 1.00 51.98 C -ANISOU 8590 CA SER E 9 7391 5471 6887 1454 1301 -1280 C -ATOM 8591 C SER E 9 102.739 49.025 202.764 1.00 57.41 C -ANISOU 8591 C SER E 9 8129 6029 7654 1537 1266 -1334 C -ATOM 8592 O SER E 9 101.797 49.731 202.406 1.00 58.73 O -ANISOU 8592 O SER E 9 8227 6173 7915 1633 1290 -1356 O -ATOM 8593 CB SER E 9 102.365 47.077 204.286 1.00 54.63 C -ANISOU 8593 CB SER E 9 7773 5875 7110 1433 1399 -1359 C -ATOM 8594 OG SER E 9 102.222 45.670 204.378 1.00 62.23 O -ANISOU 8594 OG SER E 9 8692 6952 7999 1354 1429 -1306 O -ATOM 8595 N TYR E 10 103.926 49.515 203.103 1.00 57.75 N -ANISOU 8595 N TYR E 10 8292 5987 7661 1497 1207 -1354 N -ATOM 8596 CA TYR E 10 104.215 50.942 203.043 1.00 56.01 C -ANISOU 8596 CA TYR E 10 8135 5634 7512 1562 1163 -1402 C -ATOM 8597 C TYR E 10 104.134 51.445 201.607 1.00 56.82 C -ANISOU 8597 C TYR E 10 8175 5676 7737 1597 1082 -1322 C -ATOM 8598 O TYR E 10 103.534 52.484 201.338 1.00 63.17 O -ANISOU 8598 O TYR E 10 8958 6408 8637 1693 1080 -1354 O -ATOM 8599 CB TYR E 10 105.600 51.231 203.628 1.00 48.32 C -ANISOU 8599 CB TYR E 10 7300 4588 6469 1493 1105 -1426 C -ATOM 8600 CG TYR E 10 106.005 52.687 203.579 1.00 49.08 C -ANISOU 8600 CG TYR E 10 7473 4541 6635 1547 1051 -1472 C -ATOM 8601 CD1 TYR E 10 105.627 53.568 204.584 1.00 50.47 C -ANISOU 8601 CD1 TYR E 10 7708 4665 6802 1616 1108 -1591 C -ATOM 8602 CD2 TYR E 10 106.773 53.181 202.531 1.00 49.36 C -ANISOU 8602 CD2 TYR E 10 7524 4490 6741 1526 943 -1399 C -ATOM 8603 CE1 TYR E 10 105.997 54.899 204.545 1.00 58.30 C -ANISOU 8603 CE1 TYR E 10 8774 5517 7859 1664 1056 -1635 C -ATOM 8604 CE2 TYR E 10 107.147 54.509 202.482 1.00 49.22 C -ANISOU 8604 CE2 TYR E 10 7579 4336 6788 1569 890 -1437 C -ATOM 8605 CZ TYR E 10 106.757 55.364 203.492 1.00 58.31 C -ANISOU 8605 CZ TYR E 10 8790 5431 7933 1639 945 -1556 C -ATOM 8606 OH TYR E 10 107.130 56.688 203.446 1.00 54.43 O -ANISOU 8606 OH TYR E 10 8376 4797 7508 1681 889 -1596 O -ATOM 8607 N LEU E 11 104.740 50.698 200.689 1.00 53.25 N -ANISOU 8607 N LEU E 11 7697 5254 7280 1520 1014 -1218 N -ATOM 8608 CA LEU E 11 104.735 51.066 199.278 1.00 54.66 C -ANISOU 8608 CA LEU E 11 7819 5386 7562 1539 933 -1133 C -ATOM 8609 C LEU E 11 103.330 51.055 198.692 1.00 59.31 C -ANISOU 8609 C LEU E 11 8279 6023 8232 1621 975 -1116 C -ATOM 8610 O LEU E 11 102.959 51.960 197.945 1.00 57.85 O -ANISOU 8610 O LEU E 11 8062 5765 8153 1691 933 -1099 O -ATOM 8611 CB LEU E 11 105.644 50.136 198.472 1.00 54.48 C -ANISOU 8611 CB LEU E 11 7791 5404 7505 1436 864 -1030 C -ATOM 8612 CG LEU E 11 107.142 50.429 198.539 1.00 59.71 C -ANISOU 8612 CG LEU E 11 8565 5991 8132 1363 785 -1018 C -ATOM 8613 CD1 LEU E 11 107.918 49.422 197.706 1.00 67.72 C -ANISOU 8613 CD1 LEU E 11 9556 7058 9116 1269 728 -919 C -ATOM 8614 CD2 LEU E 11 107.425 51.848 198.072 1.00 50.71 C -ANISOU 8614 CD2 LEU E 11 7468 4717 7081 1413 719 -1023 C -ATOM 8615 N TYR E 12 102.550 50.033 199.031 1.00 59.81 N -ANISOU 8615 N TYR E 12 8269 6208 8249 1609 1054 -1120 N -ATOM 8616 CA TYR E 12 101.197 49.913 198.500 1.00 59.50 C -ANISOU 8616 CA TYR E 12 8097 6227 8282 1679 1096 -1102 C -ATOM 8617 C TYR E 12 100.311 51.067 198.957 1.00 63.12 C -ANISOU 8617 C TYR E 12 8541 6628 8813 1802 1145 -1190 C -ATOM 8618 O TYR E 12 99.670 51.722 198.137 1.00 71.22 O -ANISOU 8618 O TYR E 12 9499 7613 9950 1879 1115 -1164 O -ATOM 8619 CB TYR E 12 100.561 48.576 198.885 1.00 55.95 C -ANISOU 8619 CB TYR E 12 7577 5920 7761 1635 1175 -1093 C -ATOM 8620 CG TYR E 12 99.207 48.359 198.246 1.00 58.05 C -ANISOU 8620 CG TYR E 12 7698 6255 8102 1694 1210 -1063 C -ATOM 8621 CD1 TYR E 12 98.037 48.718 198.905 1.00 57.92 C -ANISOU 8621 CD1 TYR E 12 7622 6271 8114 1782 1304 -1140 C -ATOM 8622 CD2 TYR E 12 99.100 47.811 196.975 1.00 46.79 C -ANISOU 8622 CD2 TYR E 12 6194 4862 6720 1662 1148 -960 C -ATOM 8623 CE1 TYR E 12 96.799 48.529 198.318 1.00 59.75 C -ANISOU 8623 CE1 TYR E 12 7716 6568 8419 1837 1333 -1112 C -ATOM 8624 CE2 TYR E 12 97.868 47.617 196.381 1.00 66.58 C -ANISOU 8624 CE2 TYR E 12 8569 7433 9297 1713 1173 -931 C -ATOM 8625 CZ TYR E 12 96.721 47.978 197.057 1.00 65.12 C -ANISOU 8625 CZ TYR E 12 8322 7280 9142 1800 1264 -1006 C -ATOM 8626 OH TYR E 12 95.492 47.786 196.467 1.00 68.22 O -ANISOU 8626 OH TYR E 12 8575 7738 9607 1851 1288 -976 O -ATOM 8627 N ASP E 13 100.278 51.306 200.265 1.00 57.18 N -ANISOU 8627 N ASP E 13 7854 5874 7998 1821 1221 -1294 N -ATOM 8628 CA ASP E 13 99.477 52.388 200.830 1.00 63.36 C -ANISOU 8628 CA ASP E 13 8632 6603 8841 1939 1277 -1393 C -ATOM 8629 C ASP E 13 99.869 53.733 200.229 1.00 56.56 C -ANISOU 8629 C ASP E 13 7819 5589 8081 1999 1190 -1391 C -ATOM 8630 O ASP E 13 99.017 54.584 199.973 1.00 54.81 O -ANISOU 8630 O ASP E 13 7544 5319 7963 2109 1200 -1421 O -ATOM 8631 CB ASP E 13 99.631 52.435 202.353 1.00 71.69 C -ANISOU 8631 CB ASP E 13 9775 7672 9794 1933 1362 -1507 C -ATOM 8632 CG ASP E 13 99.176 51.156 203.026 1.00 74.21 C -ANISOU 8632 CG ASP E 13 10047 8138 10010 1876 1455 -1512 C -ATOM 8633 OD1 ASP E 13 98.366 50.420 202.423 1.00 74.22 O -ANISOU 8633 OD1 ASP E 13 9926 8232 10041 1876 1477 -1452 O -ATOM 8634 OD2 ASP E 13 99.627 50.888 204.159 1.00 73.57 O1+ -ANISOU 8634 OD2 ASP E 13 10054 8082 9818 1828 1502 -1574 O1+ -ATOM 8635 N SER E 14 101.166 53.912 200.001 1.00 54.07 N -ANISOU 8635 N SER E 14 7606 5200 7738 1925 1102 -1354 N -ATOM 8636 CA SER E 14 101.684 55.146 199.428 1.00 58.35 C -ANISOU 8636 CA SER E 14 8207 5595 8367 1963 1010 -1343 C -ATOM 8637 C SER E 14 101.234 55.304 197.977 1.00 64.46 C -ANISOU 8637 C SER E 14 8886 6355 9253 1995 942 -1243 C -ATOM 8638 O SER E 14 100.921 56.408 197.532 1.00 68.16 O -ANISOU 8638 O SER E 14 9351 6721 9827 2080 901 -1249 O -ATOM 8639 CB SER E 14 103.212 55.167 199.518 1.00 50.51 C -ANISOU 8639 CB SER E 14 7338 4543 7310 1862 934 -1320 C -ATOM 8640 OG SER E 14 103.734 56.443 199.190 1.00 51.04 O -ANISOU 8640 OG SER E 14 7479 4462 7452 1896 856 -1326 O -ATOM 8641 N LEU E 15 101.195 54.193 197.248 1.00 65.22 N -ANISOU 8641 N LEU E 15 8906 6553 9323 1928 928 -1150 N -ATOM 8642 CA LEU E 15 100.819 54.210 195.837 1.00 64.21 C -ANISOU 8642 CA LEU E 15 8688 6425 9285 1944 860 -1048 C -ATOM 8643 C LEU E 15 99.307 54.170 195.632 1.00 66.77 C -ANISOU 8643 C LEU E 15 8878 6809 9681 2038 918 -1057 C -ATOM 8644 O LEU E 15 98.794 54.718 194.657 1.00 72.56 O -ANISOU 8644 O LEU E 15 9549 7502 10521 2097 864 -1005 O -ATOM 8645 CB LEU E 15 101.475 53.046 195.087 1.00 63.64 C -ANISOU 8645 CB LEU E 15 8596 6431 9154 1828 814 -945 C -ATOM 8646 CG LEU E 15 102.817 53.289 194.390 1.00 67.70 C -ANISOU 8646 CG LEU E 15 9191 6870 9660 1750 708 -877 C -ATOM 8647 CD1 LEU E 15 103.906 53.643 195.386 1.00 72.33 C -ANISOU 8647 CD1 LEU E 15 9912 7393 10179 1708 706 -943 C -ATOM 8648 CD2 LEU E 15 103.217 52.070 193.576 1.00 70.41 C -ANISOU 8648 CD2 LEU E 15 9489 7307 9956 1653 676 -780 C -ATOM 8649 N ALA E 16 98.597 53.519 196.547 1.00 67.80 N -ANISOU 8649 N ALA E 16 8964 7040 9755 2050 1026 -1121 N -ATOM 8650 CA ALA E 16 97.147 53.381 196.427 1.00 69.51 C -ANISOU 8650 CA ALA E 16 9045 7330 10034 2133 1090 -1133 C -ATOM 8651 C ALA E 16 96.414 54.624 196.917 1.00 72.97 C -ANISOU 8651 C ALA E 16 9479 7686 10558 2268 1127 -1226 C -ATOM 8652 O ALA E 16 95.194 54.725 196.787 1.00 70.64 O -ANISOU 8652 O ALA E 16 9070 7436 10336 2355 1174 -1241 O -ATOM 8653 CB ALA E 16 96.661 52.147 197.176 1.00 65.45 C -ANISOU 8653 CB ALA E 16 8480 6962 9425 2086 1192 -1158 C -ATOM 8654 N SER E 17 97.165 55.564 197.484 1.00 78.27 N -ANISOU 8654 N SER E 17 10276 8239 11224 2285 1106 -1291 N -ATOM 8655 CA SER E 17 96.601 56.817 197.975 1.00 87.85 C -ANISOU 8655 CA SER E 17 11505 9356 12518 2412 1134 -1387 C -ATOM 8656 C SER E 17 95.958 57.603 196.836 1.00 95.78 C -ANISOU 8656 C SER E 17 12431 10291 13670 2502 1063 -1330 C -ATOM 8657 O SER E 17 96.398 57.510 195.690 1.00 96.17 O -ANISOU 8657 O SER E 17 12470 10316 13753 2453 964 -1219 O -ATOM 8658 CB SER E 17 97.688 57.658 198.647 1.00 87.92 C -ANISOU 8658 CB SER E 17 11674 9239 12492 2396 1102 -1452 C -ATOM 8659 OG SER E 17 97.166 58.886 199.124 1.00 94.34 O -ANISOU 8659 OG SER E 17 12510 9951 13385 2520 1128 -1551 O -ATOM 8660 N THR E 18 94.915 58.368 197.152 1.00101.63 N -ANISOU 8660 N THR E 18 13115 11000 14498 2634 1115 -1405 N -ATOM 8661 CA THR E 18 94.217 59.161 196.139 1.00104.63 C -ANISOU 8661 CA THR E 18 13416 11311 15026 2733 1048 -1356 C -ATOM 8662 C THR E 18 95.157 60.168 195.459 1.00106.40 C -ANISOU 8662 C THR E 18 13745 11372 15308 2725 922 -1308 C -ATOM 8663 O THR E 18 95.165 60.269 194.232 1.00109.79 O -ANISOU 8663 O THR E 18 14132 11777 15807 2715 827 -1198 O -ATOM 8664 CB THR E 18 92.939 59.839 196.694 1.00106.62 C -ANISOU 8664 CB THR E 18 13590 11555 15366 2885 1131 -1456 C -ATOM 8665 OG1 THR E 18 92.045 58.838 197.196 1.00109.79 O -ANISOU 8665 OG1 THR E 18 13881 12119 15715 2882 1244 -1485 O -ATOM 8666 CG2 THR E 18 92.240 60.637 195.606 1.00106.85 C -ANISOU 8666 CG2 THR E 18 13536 11509 15551 2986 1052 -1397 C -ATOM 8667 N PRO E 19 95.954 60.916 196.246 1.00 99.13 N -ANISOU 8667 N PRO E 19 12964 10343 14357 2724 918 -1388 N -ATOM 8668 CA PRO E 19 97.090 61.549 195.571 1.00 92.23 C -ANISOU 8668 CA PRO E 19 12195 9342 13505 2669 795 -1321 C -ATOM 8669 C PRO E 19 98.263 60.570 195.524 1.00 84.76 C -ANISOU 8669 C PRO E 19 11312 8462 12434 2513 770 -1262 C -ATOM 8670 O PRO E 19 99.074 60.532 196.450 1.00 89.08 O -ANISOU 8670 O PRO E 19 11966 8990 12889 2458 797 -1327 O -ATOM 8671 CB PRO E 19 97.411 62.742 196.473 1.00 86.95 C -ANISOU 8671 CB PRO E 19 11647 8532 12858 2732 803 -1437 C -ATOM 8672 CG PRO E 19 96.961 62.322 197.826 1.00 86.47 C -ANISOU 8672 CG PRO E 19 11583 8556 12715 2756 938 -1562 C -ATOM 8673 CD PRO E 19 95.779 61.417 197.623 1.00 90.78 C -ANISOU 8673 CD PRO E 19 11968 9254 13269 2787 1012 -1537 C -ATOM 8674 N SER E 20 98.334 59.782 194.454 1.00 71.10 N -ANISOU 8674 N SER E 20 9511 6806 10699 2444 719 -1141 N -ATOM 8675 CA SER E 20 99.309 58.697 194.336 1.00 68.43 C -ANISOU 8675 CA SER E 20 9207 6548 10245 2302 704 -1081 C -ATOM 8676 C SER E 20 100.752 59.150 194.549 1.00 66.12 C -ANISOU 8676 C SER E 20 9062 6157 9905 2225 639 -1083 C -ATOM 8677 O SER E 20 101.270 59.981 193.804 1.00 73.65 O -ANISOU 8677 O SER E 20 10063 6998 10924 2224 542 -1030 O -ATOM 8678 CB SER E 20 99.175 58.004 192.978 1.00 71.61 C -ANISOU 8678 CB SER E 20 9517 7020 10671 2253 641 -948 C -ATOM 8679 OG SER E 20 100.093 56.931 192.859 1.00 68.87 O -ANISOU 8679 OG SER E 20 9200 6751 10216 2122 629 -894 O -ATOM 8680 N ILE E 21 101.392 58.591 195.571 1.00 62.05 N -ANISOU 8680 N ILE E 21 8617 5686 9273 2156 693 -1143 N -ATOM 8681 CA ILE E 21 102.768 58.940 195.904 1.00 61.91 C -ANISOU 8681 CA ILE E 21 8736 5586 9200 2078 639 -1153 C -ATOM 8682 C ILE E 21 103.745 57.877 195.414 1.00 58.72 C -ANISOU 8682 C ILE E 21 8340 5258 8712 1943 597 -1062 C -ATOM 8683 O ILE E 21 103.757 56.756 195.919 1.00 60.14 O -ANISOU 8683 O ILE E 21 8497 5555 8797 1888 659 -1072 O -ATOM 8684 CB ILE E 21 102.955 59.102 197.426 1.00 52.91 C -ANISOU 8684 CB ILE E 21 7684 4434 7984 2087 716 -1284 C -ATOM 8685 CG1 ILE E 21 101.915 60.068 197.998 1.00 61.47 C -ANISOU 8685 CG1 ILE E 21 8755 5456 9145 2226 773 -1387 C -ATOM 8686 CG2 ILE E 21 104.366 59.573 197.742 1.00 52.60 C -ANISOU 8686 CG2 ILE E 21 7786 4300 7898 2009 650 -1294 C -ATOM 8687 CD1 ILE E 21 102.003 60.238 199.500 1.00 59.40 C -ANISOU 8687 CD1 ILE E 21 8576 5188 8804 2241 857 -1523 C -ATOM 8688 N ARG E 22 104.563 58.232 194.429 1.00 56.20 N -ANISOU 8688 N ARG E 22 8053 4872 8427 1891 493 -974 N -ATOM 8689 CA ARG E 22 105.596 57.331 193.933 1.00 53.29 C -ANISOU 8689 CA ARG E 22 7699 4564 7984 1766 449 -891 C -ATOM 8690 C ARG E 22 106.834 57.414 194.819 1.00 52.41 C -ANISOU 8690 C ARG E 22 7713 4413 7790 1692 439 -941 C -ATOM 8691 O ARG E 22 107.163 58.487 195.325 1.00 59.22 O -ANISOU 8691 O ARG E 22 8664 5157 8680 1723 418 -1001 O -ATOM 8692 CB ARG E 22 105.961 57.677 192.489 1.00 58.31 C -ANISOU 8692 CB ARG E 22 8315 5153 8688 1738 345 -775 C -ATOM 8693 CG ARG E 22 104.840 57.463 191.486 1.00 62.78 C -ANISOU 8693 CG ARG E 22 8756 5772 9327 1794 341 -710 C -ATOM 8694 CD ARG E 22 105.257 56.470 190.415 1.00 66.69 C -ANISOU 8694 CD ARG E 22 9199 6356 9785 1701 298 -598 C -ATOM 8695 NE ARG E 22 104.677 56.790 189.115 1.00 72.64 N -ANISOU 8695 NE ARG E 22 9877 7095 10626 1736 237 -509 N -ATOM 8696 CZ ARG E 22 104.926 56.111 188.000 1.00 78.47 C -ANISOU 8696 CZ ARG E 22 10567 7898 11349 1667 189 -407 C -ATOM 8697 NH1 ARG E 22 104.357 56.475 186.859 1.00 87.95 N1+ -ANISOU 8697 NH1 ARG E 22 11705 9083 12630 1702 132 -329 N1+ -ATOM 8698 NH2 ARG E 22 105.743 55.067 188.026 1.00 74.04 N -ANISOU 8698 NH2 ARG E 22 10021 7417 10692 1565 198 -384 N -ATOM 8699 N PRO E 23 107.527 56.279 195.010 1.00 51.89 N -ANISOU 8699 N PRO E 23 7652 4441 7623 1592 451 -915 N -ATOM 8700 CA PRO E 23 108.714 56.214 195.873 1.00 56.76 C -ANISOU 8700 CA PRO E 23 8380 5034 8153 1515 441 -957 C -ATOM 8701 C PRO E 23 109.847 57.139 195.426 1.00 64.01 C -ANISOU 8701 C PRO E 23 9384 5832 9105 1471 341 -922 C -ATOM 8702 O PRO E 23 110.691 57.506 196.245 1.00 66.80 O -ANISOU 8702 O PRO E 23 9840 6130 9412 1433 329 -977 O -ATOM 8703 CB PRO E 23 109.148 54.746 195.768 1.00 55.00 C -ANISOU 8703 CB PRO E 23 8119 4940 7839 1421 457 -904 C -ATOM 8704 CG PRO E 23 108.501 54.234 194.523 1.00 52.57 C -ANISOU 8704 CG PRO E 23 7697 4695 7582 1431 441 -812 C -ATOM 8705 CD PRO E 23 107.205 54.968 194.421 1.00 51.40 C -ANISOU 8705 CD PRO E 23 7492 4512 7524 1549 473 -845 C -ATOM 8706 N ASP E 24 109.867 57.509 194.149 1.00 62.42 N -ANISOU 8706 N ASP E 24 9143 5593 8981 1471 270 -830 N -ATOM 8707 CA ASP E 24 110.890 58.413 193.635 1.00 64.34 C -ANISOU 8707 CA ASP E 24 9462 5723 9261 1427 1 -788 C -ATOM 8708 C ASP E 24 110.329 59.814 193.418 1.00 65.66 C -ANISOU 8708 C ASP E 24 9652 5758 9540 1520 140 -809 C -ATOM 8709 O ASP E 24 111.041 60.718 192.981 1.00 65.61 O -ANISOU 8709 O ASP E 24 9710 5642 9578 1494 59 -775 O -ATOM 8710 CB ASP E 24 111.492 57.870 192.337 1.00 65.70 C -ANISOU 8710 CB ASP E 24 9587 5942 9434 1346 1 -664 C -ATOM 8711 CG ASP E 24 110.462 57.712 191.237 1.00 68.49 C -ANISOU 8711 CG ASP E 24 9831 6336 9855 1399 1 -594 C -ATOM 8712 OD1 ASP E 24 109.269 57.528 191.557 1.00 71.57 O -ANISOU 8712 OD1 ASP E 24 10158 6768 10266 1482 171 -638 O -ATOM 8713 OD2 ASP E 24 110.846 57.769 190.050 1.00 68.13 O1+ -ANISOU 8713 OD2 ASP E 24 9762 6283 9839 1355 1 -495 O1+ -ATOM 8714 N GLY E 25 109.046 59.985 193.725 1.00 64.39 N -ANISOU 8714 N GLY E 25 9436 5606 9424 1629 204 -865 N -ATOM 8715 CA GLY E 25 108.397 61.280 193.626 1.00 59.32 C -ANISOU 8715 CA GLY E 25 8809 4838 8890 1733 182 -897 C -ATOM 8716 C GLY E 25 107.835 61.608 192.256 1.00 61.43 C -ANISOU 8716 C GLY E 25 9000 5084 9258 1771 122 -797 C -ATOM 8717 O GLY E 25 107.376 62.726 192.024 1.00 68.65 O -ANISOU 8717 O GLY E 25 9929 5883 10272 1853 86 -808 O -ATOM 8718 N ARG E 26 107.866 60.639 191.348 1.00 57.55 N -ANISOU 8718 N ARG E 26 8428 4699 8739 1712 108 -701 N -ATOM 8719 CA ARG E 26 107.362 60.851 189.994 1.00 54.61 C -ANISOU 8719 CA ARG E 26 7980 4319 8449 1737 48 -598 C -ATOM 8720 C ARG E 26 105.852 61.049 189.955 1.00 54.23 C -ANISOU 8720 C ARG E 26 7841 4284 8481 1863 93 -626 C -ATOM 8721 O ARG E 26 105.147 60.766 190.923 1.00 57.55 O -ANISOU 8721 O ARG E 26 8236 4752 8879 1922 184 -719 O -ATOM 8722 CB ARG E 26 107.734 59.679 189.085 1.00 57.05 C -ANISOU 8722 CB ARG E 26 8225 4750 8701 1642 30 -497 C -ATOM 8723 CG ARG E 26 109.126 59.752 188.486 1.00 60.36 C -ANISOU 8723 CG ARG E 26 8709 5137 9086 1528 -50 -424 C -ATOM 8724 CD ARG E 26 109.337 58.612 187.505 1.00 61.61 C -ANISOU 8724 CD ARG E 26 8794 5418 9197 1450 -63 -328 C -ATOM 8725 NE ARG E 26 109.039 57.319 188.117 1.00 66.53 N -ANISOU 8725 NE ARG E 26 9367 6174 9740 1434 21 -368 N -ATOM 8726 CZ ARG E 26 109.013 56.166 187.457 1.00 67.22 C -ANISOU 8726 CZ ARG E 26 9380 6379 9780 1379 29 -305 C -ATOM 8727 NH1 ARG E 26 109.268 56.137 186.156 1.00 69.13 N1+ -ANISOU 8727 NH1 ARG E 26 9591 6631 10045 1335 -39 -201 N1+ -ATOM 8728 NH2 ARG E 26 108.732 55.041 188.099 1.00 67.44 N -ANISOU 8728 NH2 ARG E 26 9370 6516 9738 1366 105 -346 N -ATOM 8729 N LEU E 27 105.370 61.540 188.820 1.00 55.03 N -ANISOU 8729 N LEU E 27 7890 4346 8674 1901 27 -543 N -ATOM 8730 CA LEU E 27 103.942 61.643 188.561 1.00 56.47 C -ANISOU 8730 CA LEU E 27 7967 4551 8936 2014 57 -548 C -ATOM 8731 C LEU E 27 103.498 60.397 187.798 1.00 61.14 C -ANISOU 8731 C LEU E 27 8444 5295 9492 1972 73 -470 C -ATOM 8732 O LEU E 27 104.315 59.754 187.138 1.00 60.86 O -ANISOU 8732 O LEU E 27 8416 5312 9396 1865 33 -391 O -ATOM 8733 CB LEU E 27 103.644 62.911 187.756 1.00 57.95 C -ANISOU 8733 CB LEU E 27 8165 4605 9250 2083 -33 -498 C -ATOM 8734 CG LEU E 27 103.844 64.236 188.495 1.00 58.55 C -ANISOU 8734 CG LEU E 27 8345 4518 9383 2147 -48 -582 C -ATOM 8735 CD1 LEU E 27 103.590 65.412 187.567 1.00 62.49 C -ANISOU 8735 CD1 LEU E 27 8853 4885 10006 2205 -148 -515 C -ATOM 8736 CD2 LEU E 27 102.938 64.309 189.714 1.00 54.85 C -ANISOU 8736 CD2 LEU E 27 7856 4062 8923 2253 56 -716 C -ATOM 8737 N PRO E 28 102.204 60.045 187.887 1.00 63.51 N -ANISOU 8737 N PRO E 28 8635 5668 9827 2055 134 -495 N -ATOM 8738 CA PRO E 28 101.669 58.828 187.258 1.00 69.98 C -ANISOU 8738 CA PRO E 28 9343 6635 10612 2019 156 -432 C -ATOM 8739 C PRO E 28 101.851 58.730 185.739 1.00 76.51 C -ANISOU 8739 C PRO E 28 10131 7473 11467 1968 60 -298 C -ATOM 8740 O PRO E 28 101.349 57.779 185.139 1.00 82.05 O -ANISOU 8740 O PRO E 28 10738 8290 12147 1942 72 -244 O -ATOM 8741 CB PRO E 28 100.176 58.895 187.595 1.00 69.46 C -ANISOU 8741 CB PRO E 28 9174 6606 10613 2140 222 -485 C -ATOM 8742 CG PRO E 28 100.118 59.670 188.859 1.00 65.69 C -ANISOU 8742 CG PRO E 28 8765 6045 10148 2213 279 -609 C -ATOM 8743 CD PRO E 28 101.197 60.705 188.739 1.00 60.88 C -ANISOU 8743 CD PRO E 28 8282 5290 9559 2185 196 -598 C -ATOM 8744 N HIS E 29 102.549 59.683 185.129 1.00 74.85 N -ANISOU 8744 N HIS E 29 9994 7145 11300 1950 -33 -245 N -ATOM 8745 CA HIS E 29 102.771 59.657 183.687 1.00 69.03 C -ANISOU 8745 CA HIS E 29 9229 6415 10583 1897 -125 -117 C -ATOM 8746 C HIS E 29 104.227 59.944 183.330 1.00 67.91 C -ANISOU 8746 C HIS E 29 9192 6212 10397 1791 -194 -67 C -ATOM 8747 O HIS E 29 104.592 59.965 182.155 1.00 68.49 O -ANISOU 8747 O HIS E 29 9258 6287 10476 1734 -271 39 O -ATOM 8748 CB HIS E 29 101.854 60.660 182.986 1.00 62.77 C -ANISOU 8748 CB HIS E 29 8393 5540 9918 1998 -186 -75 C -ATOM 8749 CG HIS E 29 102.066 62.077 183.421 1.00 59.70 C -ANISOU 8749 CG HIS E 29 8095 4983 9604 2063 -223 -120 C -ATOM 8750 ND1 HIS E 29 101.329 62.665 184.426 1.00 62.66 N -ANISOU 8750 ND1 HIS E 29 8470 5303 10036 2178 -164 -228 N -ATOM 8751 CD2 HIS E 29 102.935 63.021 182.990 1.00 56.12 C -ANISOU 8751 CD2 HIS E 29 7738 4406 9180 2026 -311 -72 C -ATOM 8752 CE1 HIS E 29 101.734 63.911 184.595 1.00 61.70 C -ANISOU 8752 CE1 HIS E 29 8443 5023 9976 2213 -217 -248 C -ATOM 8753 NE2 HIS E 29 102.708 64.152 183.736 1.00 61.09 N -ANISOU 8753 NE2 HIS E 29 8427 4901 9885 2120 -308 -153 N -ATOM 8754 N GLN E 30 105.055 60.163 184.346 1.00 68.35 N -ANISOU 8754 N GLN E 30 9345 6218 10407 1764 -165 -144 N -ATOM 8755 CA GLN E 30 106.461 60.483 184.123 1.00 69.81 C -ANISOU 8755 CA GLN E 30 9630 6343 10553 1664 -226 -105 C -ATOM 8756 C GLN E 30 107.333 59.236 183.993 1.00 68.65 C -ANISOU 8756 C GLN E 30 9477 6314 10292 1545 -206 -75 C -ATOM 8757 O GLN E 30 107.280 58.335 184.830 1.00 68.54 O -ANISOU 8757 O GLN E 30 9447 6386 10208 1532 -127 -140 O -ATOM 8758 CB GLN E 30 106.994 61.379 185.244 1.00 68.73 C -ANISOU 8758 CB GLN E 30 9603 6088 10425 1687 -216 -199 C -ATOM 8759 CG GLN E 30 106.401 62.776 185.255 1.00 75.09 C -ANISOU 8759 CG GLN E 30 10438 6747 11348 1793 -256 -221 C -ATOM 8760 CD GLN E 30 106.960 63.636 186.371 1.00 79.35 C -ANISOU 8760 CD GLN E 30 11092 7168 11890 1810 -246 -319 C -ATOM 8761 OE1 GLN E 30 107.646 63.142 187.266 1.00 79.75 O -ANISOU 8761 OE1 GLN E 30 11193 7257 11853 1754 -198 -382 O -ATOM 8762 NE2 GLN E 30 106.670 64.931 186.322 1.00 80.52 N -ANISOU 8762 NE2 GLN E 30 11285 7169 12139 1888 -297 -332 N -ATOM 8763 N PHE E 31 108.134 59.195 182.933 1.00 61.58 N -ANISOU 8763 N PHE E 31 8596 5422 9380 1457 -279 24 N -ATOM 8764 CA PHE E 31 109.084 58.111 182.727 1.00 56.39 C -ANISOU 8764 CA PHE E 31 7940 4864 8622 1343 -269 56 C -ATOM 8765 C PHE E 31 110.414 58.465 183.377 1.00 56.14 C -ANISOU 8765 C PHE E 31 8016 4769 8546 1275 -284 21 C -ATOM 8766 O PHE E 31 110.697 59.634 183.637 1.00 57.30 O -ANISOU 8766 O PHE E 31 8238 4787 8745 1299 -324 2 O -ATOM 8767 CB PHE E 31 109.309 57.864 181.233 1.00 57.15 C -ANISOU 8767 CB PHE E 31 7995 5004 8716 1279 -337 178 C -ATOM 8768 CG PHE E 31 108.160 57.185 180.541 1.00 53.89 C -ANISOU 8768 CG PHE E 31 7471 4687 8320 1319 -321 218 C -ATOM 8769 CD1 PHE E 31 106.967 57.852 180.328 1.00 53.51 C -ANISOU 8769 CD1 PHE E 31 7374 4592 8365 1422 -336 222 C -ATOM 8770 CD2 PHE E 31 108.286 55.886 180.078 1.00 50.48 C -ANISOU 8770 CD2 PHE E 31 6981 4387 7813 1251 -297 252 C -ATOM 8771 CE1 PHE E 31 105.914 57.231 179.683 1.00 49.86 C -ANISOU 8771 CE1 PHE E 31 6806 4220 7920 1455 -326 262 C -ATOM 8772 CE2 PHE E 31 107.237 55.260 179.432 1.00 45.66 C -ANISOU 8772 CE2 PHE E 31 6269 3862 7216 1281 -288 289 C -ATOM 8773 CZ PHE E 31 106.050 55.933 179.235 1.00 49.00 C -ANISOU 8773 CZ PHE E 31 6642 4243 7731 1381 -303 295 C -ATOM 8774 N ARG E 32 111.228 57.449 183.637 1.00 58.90 N -ANISOU 8774 N ARG E 32 8372 5206 8802 1189 -253 14 N -ATOM 8775 CA ARG E 32 112.579 57.662 184.138 1.00 57.02 C -ANISOU 8775 CA ARG E 32 8226 4923 8516 1111 -274 -7 C -ATOM 8776 C ARG E 32 113.516 57.922 182.962 1.00 56.19 C -ANISOU 8776 C ARG E 32 8138 4801 8412 1023 -355 97 C -ATOM 8777 O ARG E 32 113.282 57.422 181.862 1.00 59.47 O -ANISOU 8777 O ARG E 32 8486 5287 8823 999 -375 177 O -ATOM 8778 CB ARG E 32 113.042 56.449 184.945 1.00 57.92 C -ANISOU 8778 CB ARG E 32 8336 5139 8532 1061 -209 -59 C -ATOM 8779 CG ARG E 32 112.324 56.286 186.274 1.00 57.65 C -ANISOU 8779 CG ARG E 32 8308 5113 8486 1133 -128 -167 C -ATOM 8780 CD ARG E 32 112.619 54.934 186.899 1.00 56.89 C -ANISOU 8780 CD ARG E 32 8191 5131 8292 1082 -66 -201 C -ATOM 8781 NE ARG E 32 112.101 53.838 186.084 1.00 57.93 N -ANISOU 8781 NE ARG E 32 8227 5381 8404 1067 -49 -143 N -ATOM 8782 CZ ARG E 32 112.262 52.551 186.372 1.00 63.38 C -ANISOU 8782 CZ ARG E 32 8886 6178 9017 1021 -3 -153 C -ATOM 8783 NH1 ARG E 32 111.754 51.624 185.571 1.00 69.10 N1+ -ANISOU 8783 NH1 ARG E 32 9526 7000 9730 1009 7 -100 N1+ -ATOM 8784 NH2 ARG E 32 112.932 52.188 187.457 1.00 62.42 N -ANISOU 8784 NH2 ARG E 32 8822 6066 8830 987 30 -216 N -ATOM 8785 N PRO E 33 114.573 58.719 183.187 1.00 48.89 N -ANISOU 8785 N PRO E 33 7303 3784 7489 973 -402 95 N -ATOM 8786 CA PRO E 33 115.519 59.079 182.123 1.00 46.56 C -ANISOU 8786 CA PRO E 33 7029 3465 7195 885 -479 192 C -ATOM 8787 C PRO E 33 116.208 57.861 181.514 1.00 52.71 C -ANISOU 8787 C PRO E 33 7760 4375 7892 792 -468 243 C -ATOM 8788 O PRO E 33 116.639 56.968 182.244 1.00 63.42 O -ANISOU 8788 O PRO E 33 9115 5801 9180 761 -417 191 O -ATOM 8789 CB PRO E 33 116.551 59.945 182.852 1.00 50.21 C -ANISOU 8789 CB PRO E 33 7597 3821 7660 846 -510 153 C -ATOM 8790 CG PRO E 33 115.833 60.471 184.042 1.00 54.31 C -ANISOU 8790 CG PRO E 33 8154 4267 8215 942 -470 47 C -ATOM 8791 CD PRO E 33 114.902 59.380 184.461 1.00 49.45 C -ANISOU 8791 CD PRO E 33 7461 3764 7564 996 -386 0 C -ATOM 8792 N ILE E 34 116.302 57.830 180.189 1.00 47.34 N -ANISOU 8792 N ILE E 34 7042 3725 7220 749 -515 344 N -ATOM 8793 CA ILE E 34 116.994 56.750 179.495 1.00 44.64 C -ANISOU 8793 CA ILE E 34 6656 3501 6803 660 -509 395 C -ATOM 8794 C ILE E 34 118.036 57.301 178.526 1.00 50.10 C -ANISOU 8794 C ILE E 34 7379 4163 7494 570 -580 483 C -ATOM 8795 O ILE E 34 117.957 58.455 178.104 1.00 53.62 O -ANISOU 8795 O ILE E 34 7863 4507 8002 581 -640 527 O -ATOM 8796 CB ILE E 34 116.015 55.848 178.714 1.00 43.51 C -ANISOU 8796 CB ILE E 34 6417 3464 6650 689 -485 432 C -ATOM 8797 CG1 ILE E 34 115.335 56.638 177.595 1.00 48.41 C -ANISOU 8797 CG1 ILE E 34 7016 4039 7338 719 -546 515 C -ATOM 8798 CG2 ILE E 34 114.983 55.237 179.650 1.00 45.25 C -ANISOU 8798 CG2 ILE E 34 6599 3724 6869 771 -411 350 C -ATOM 8799 CD1 ILE E 34 114.378 55.816 176.762 1.00 52.48 C -ANISOU 8799 CD1 ILE E 34 7439 4657 7846 741 -531 558 C -ATOM 8800 N GLU E 35 119.014 56.472 178.184 1.00 39.89 N -ANISOU 8800 N GLU E 35 6069 2958 6128 479 -573 509 N -ATOM 8801 CA GLU E 35 120.025 56.843 177.203 1.00 51.48 C -ANISOU 8801 CA GLU E 35 7555 4421 7585 385 -630 594 C -ATOM 8802 C GLU E 35 119.974 55.874 176.030 1.00 55.08 C -ANISOU 8802 C GLU E 35 7935 5001 7993 342 -623 661 C -ATOM 8803 O GLU E 35 119.850 54.666 176.223 1.00 57.66 O -ANISOU 8803 O GLU E 35 8212 5430 8267 343 -569 627 O -ATOM 8804 CB GLU E 35 121.418 56.838 177.833 1.00 53.19 C -ANISOU 8804 CB GLU E 35 7823 4626 7761 307 -632 564 C -ATOM 8805 CG GLU E 35 121.579 57.806 178.992 1.00 62.79 C -ANISOU 8805 CG GLU E 35 9122 5719 9017 338 -644 496 C -ATOM 8806 CD GLU E 35 122.996 57.837 179.532 1.00 71.94 C -ANISOU 8806 CD GLU E 35 10330 6867 10136 252 -656 475 C -ATOM 8807 OE1 GLU E 35 123.852 57.095 179.005 1.00 64.58 O -ANISOU 8807 OE1 GLU E 35 9363 6027 9149 172 -652 513 O -ATOM 8808 OE2 GLU E 35 123.255 58.605 180.484 1.00 81.85 O1+ -ANISOU 8808 OE2 GLU E 35 11658 8024 11417 265 -669 419 O1+ -ATOM 8809 N ILE E 36 120.064 56.405 174.815 1.00 54.06 N -ANISOU 8809 N ILE E 36 7800 4860 7880 302 -680 757 N -ATOM 8810 CA ILE E 36 119.980 55.575 173.619 1.00 46.13 C -ANISOU 8810 CA ILE E 36 6729 3969 6828 260 -678 823 C -ATOM 8811 C ILE E 36 121.142 55.814 172.661 1.00 44.92 C -ANISOU 8811 C ILE E 36 6591 3835 6641 151 -720 903 C -ATOM 8812 O ILE E 36 121.408 56.946 172.260 1.00 47.54 O -ANISOU 8812 O ILE E 36 6970 4079 7013 126 -781 960 O -ATOM 8813 CB ILE E 36 118.652 55.797 172.866 1.00 44.41 C -ANISOU 8813 CB ILE E 36 6470 3750 6656 326 -701 870 C -ATOM 8814 CG1 ILE E 36 117.464 55.432 173.758 1.00 46.99 C -ANISOU 8814 CG1 ILE E 36 6765 4077 7012 431 -651 792 C -ATOM 8815 CG2 ILE E 36 118.621 54.979 171.583 1.00 42.59 C -ANISOU 8815 CG2 ILE E 36 6176 3635 6370 273 -705 941 C -ATOM 8816 CD1 ILE E 36 116.138 55.421 173.036 1.00 46.02 C -ANISOU 8816 CD1 ILE E 36 6584 3975 6928 495 -666 833 C -ATOM 8817 N PHE E 37 121.833 54.736 172.302 1.00 39.59 N -ANISOU 8817 N PHE E 37 5875 3275 5891 86 -688 906 N -ATOM 8818 CA PHE E 37 122.896 54.792 171.307 1.00 39.50 C -ANISOU 8818 CA PHE E 37 5863 3306 5838 -18 -717 980 C -ATOM 8819 C PHE E 37 122.427 54.075 170.048 1.00 38.13 C -ANISOU 8819 C PHE E 37 5626 3238 5623 -35 -714 1040 C -ATOM 8820 O PHE E 37 121.728 53.071 170.135 1.00 51.32 O -ANISOU 8820 O PHE E 37 7245 4982 7271 9 -670 1002 O -ATOM 8821 CB PHE E 37 124.166 54.128 171.841 1.00 40.77 C -ANISOU 8821 CB PHE E 37 6026 3519 5944 -82 -682 935 C -ATOM 8822 CG PHE E 37 124.699 54.758 173.097 1.00 44.78 C -ANISOU 8822 CG PHE E 37 6598 3933 6484 -73 -686 874 C -ATOM 8823 CD1 PHE E 37 124.233 54.361 174.340 1.00 46.66 C -ANISOU 8823 CD1 PHE E 37 6843 4155 6730 -3 -643 781 C -ATOM 8824 CD2 PHE E 37 125.668 55.743 173.034 1.00 41.90 C -ANISOU 8824 CD2 PHE E 37 6287 3497 6137 -141 -734 910 C -ATOM 8825 CE1 PHE E 37 124.721 54.940 175.497 1.00 41.08 C -ANISOU 8825 CE1 PHE E 37 6199 3363 6045 3 -649 722 C -ATOM 8826 CE2 PHE E 37 126.159 56.326 174.186 1.00 42.67 C -ANISOU 8826 CE2 PHE E 37 6445 3506 6261 -136 -742 852 C -ATOM 8827 CZ PHE E 37 125.686 55.922 175.419 1.00 38.48 C -ANISOU 8827 CZ PHE E 37 5925 2962 5736 -64 -699 756 C -ATOM 8828 N THR E 38 122.801 54.591 168.881 1.00 54.03 N -ANISOU 8828 N THR E 38 7645 5257 7626 -102 -761 1133 N -ATOM 8829 CA THR E 38 122.413 53.967 167.617 1.00 49.60 C -ANISOU 8829 CA THR E 38 7029 4797 7018 -128 -764 1194 C -ATOM 8830 C THR E 38 123.565 53.907 166.618 1.00 49.97 C -ANISOU 8830 C THR E 38 7074 4908 7004 -241 -777 1260 C -ATOM 8831 O THR E 38 124.531 54.662 166.726 1.00 54.54 O -ANISOU 8831 O THR E 38 7698 5434 7592 -300 -802 1283 O -ATOM 8832 CB THR E 38 121.219 54.692 166.954 1.00 50.52 C -ANISOU 8832 CB THR E 38 7145 4863 7187 -76 -816 1258 C -ATOM 8833 OG1 THR E 38 121.487 56.098 166.884 1.00 55.78 O -ANISOU 8833 OG1 THR E 38 7875 5409 7908 -93 -880 1312 O -ATOM 8834 CG2 THR E 38 119.939 54.463 167.744 1.00 48.98 C -ANISOU 8834 CG2 THR E 38 6927 4641 7041 38 -791 1194 C -ATOM 8835 N ASP E 39 123.446 52.996 165.654 1.00 53.75 N -ANISOU 8835 N ASP E 39 7498 5504 7419 -272 -757 1288 N -ATOM 8836 CA ASP E 39 124.406 52.862 164.557 1.00 56.58 C -ANISOU 8836 CA ASP E 39 7846 5940 7711 -376 -764 1352 C -ATOM 8837 C ASP E 39 125.833 52.590 165.037 1.00 49.28 C -ANISOU 8837 C ASP E 39 6929 5042 6755 -442 -731 1314 C -ATOM 8838 O ASP E 39 126.780 53.241 164.597 1.00 51.11 O -ANISOU 8838 O ASP E 39 7185 5261 6974 -523 -758 1368 O -ATOM 8839 CB ASP E 39 124.367 54.101 163.653 1.00 60.65 C -ANISOU 8839 CB ASP E 39 8401 6394 8250 -419 -837 1459 C -ATOM 8840 CG ASP E 39 125.084 53.887 162.332 1.00 66.00 C -ANISOU 8840 CG ASP E 39 9059 7169 8850 -522 -842 1534 C -ATOM 8841 OD1 ASP E 39 125.023 52.761 161.795 1.00 63.28 O -ANISOU 8841 OD1 ASP E 39 8662 6943 8439 -535 -801 1518 O -ATOM 8842 OD2 ASP E 39 125.713 54.845 161.835 1.00 73.78 O1+ -ANISOU 8842 OD2 ASP E 39 10084 8112 9839 -593 -887 1609 O1+ -ATOM 8843 N PHE E 40 125.986 51.624 165.937 1.00 39.21 N -ANISOU 8843 N PHE E 40 5628 3803 5465 -407 -676 1223 N -ATOM 8844 CA PHE E 40 127.312 51.268 166.434 1.00 45.07 C -ANISOU 8844 CA PHE E 40 6371 4577 6179 -463 -646 1182 C -ATOM 8845 C PHE E 40 127.759 49.894 165.945 1.00 47.54 C -ANISOU 8845 C PHE E 40 6622 5024 6417 -494 -593 1157 C -ATOM 8846 O PHE E 40 128.906 49.499 166.147 1.00 51.23 O -ANISOU 8846 O PHE E 40 7077 5535 6854 -546 -568 1131 O -ATOM 8847 CB PHE E 40 127.373 51.350 167.963 1.00 36.37 C -ANISOU 8847 CB PHE E 40 5299 3399 5120 -408 -630 1098 C -ATOM 8848 CG PHE E 40 126.322 50.537 168.659 1.00 54.02 C -ANISOU 8848 CG PHE E 40 7512 5648 7366 -316 -593 1028 C -ATOM 8849 CD1 PHE E 40 126.545 49.204 168.963 1.00 34.93 C -ANISOU 8849 CD1 PHE E 40 5051 3319 4902 -310 -538 967 C -ATOM 8850 CD2 PHE E 40 125.113 51.109 169.021 1.00 52.24 C -ANISOU 8850 CD2 PHE E 40 7307 5344 7197 -236 -612 1023 C -ATOM 8851 CE1 PHE E 40 125.579 48.455 169.607 1.00 54.11 C -ANISOU 8851 CE1 PHE E 40 7461 5760 7338 -232 -504 906 C -ATOM 8852 CE2 PHE E 40 124.143 50.366 169.666 1.00 48.37 C -ANISOU 8852 CE2 PHE E 40 6792 4871 6715 -156 -574 959 C -ATOM 8853 CZ PHE E 40 124.376 49.037 169.960 1.00 50.39 C -ANISOU 8853 CZ PHE E 40 7008 5217 6922 -157 -520 903 C -ATOM 8854 N LEU E 41 126.848 49.171 165.302 1.00 35.70 N -ANISOU 8854 N LEU E 41 5085 3590 4891 -463 -579 1163 N -ATOM 8855 CA LEU E 41 127.177 47.886 164.697 1.00 35.14 C -ANISOU 8855 CA LEU E 41 4959 3645 4749 -492 -533 1142 C -ATOM 8856 C LEU E 41 127.194 48.016 163.179 1.00 54.13 C -ANISOU 8856 C LEU E 41 7347 6117 7103 -556 -554 1226 C -ATOM 8857 O LEU E 41 126.152 47.909 162.532 1.00 54.92 O -ANISOU 8857 O LEU E 41 7435 6236 7198 -528 -570 1257 O -ATOM 8858 CB LEU E 41 126.171 46.814 165.116 1.00 38.09 C -ANISOU 8858 CB LEU E 41 5300 4052 5119 -416 -498 1079 C -ATOM 8859 CG LEU E 41 126.066 46.496 166.609 1.00 42.72 C -ANISOU 8859 CG LEU E 41 5900 4589 5744 -353 -470 993 C -ATOM 8860 CD1 LEU E 41 125.032 45.407 166.848 1.00 46.48 C -ANISOU 8860 CD1 LEU E 41 6341 5109 6211 -289 -436 943 C -ATOM 8861 CD2 LEU E 41 127.418 46.090 167.174 1.00 43.12 C -ANISOU 8861 CD2 LEU E 41 5949 4663 5772 -395 -443 949 C -ATOM 8862 N PRO E 42 128.384 48.252 162.606 1.00 47.06 N -ANISOU 8862 N PRO E 42 6450 5260 6169 -644 -553 1263 N -ATOM 8863 CA PRO E 42 128.532 48.434 161.159 1.00 47.05 C -ANISOU 8863 CA PRO E 42 6438 5326 6112 -717 -570 1345 C -ATOM 8864 C PRO E 42 128.243 47.147 160.399 1.00 50.61 C -ANISOU 8864 C PRO E 42 6837 5899 6494 -717 -529 1322 C -ATOM 8865 O PRO E 42 127.879 47.192 159.225 1.00 57.66 O -ANISOU 8865 O PRO E 42 7722 6844 7342 -752 -548 1384 O -ATOM 8866 CB PRO E 42 130.008 48.812 161.008 1.00 46.39 C -ANISOU 8866 CB PRO E 42 6358 5262 6005 -808 -563 1367 C -ATOM 8867 CG PRO E 42 130.672 48.199 162.188 1.00 43.07 C -ANISOU 8867 CG PRO E 42 5924 4838 5603 -781 -523 1276 C -ATOM 8868 CD PRO E 42 129.679 48.313 163.304 1.00 43.89 C -ANISOU 8868 CD PRO E 42 6055 4849 5773 -684 -534 1227 C -ATOM 8869 N SER E 43 128.401 46.013 161.072 1.00 46.43 N -ANISOU 8869 N SER E 43 6276 5410 5954 -680 -478 1233 N -ATOM 8870 CA SER E 43 128.158 44.716 160.456 1.00 43.58 C -ANISOU 8870 CA SER E 43 5870 5158 5533 -676 -438 1199 C -ATOM 8871 C SER E 43 126.671 44.510 160.186 1.00 41.44 C -ANISOU 8871 C SER E 43 5594 4880 5271 -618 -458 1210 C -ATOM 8872 O SER E 43 126.291 43.724 159.317 1.00 47.60 O -ANISOU 8872 O SER E 43 6344 5745 5995 -630 -445 1213 O -ATOM 8873 CB SER E 43 128.697 43.597 161.348 1.00 49.69 C -ANISOU 8873 CB SER E 43 6616 5962 6303 -647 -383 1103 C -ATOM 8874 OG SER E 43 128.508 42.327 160.750 1.00 55.92 O -ANISOU 8874 OG SER E 43 7364 6849 7035 -645 -346 1067 O -ATOM 8875 N SER E 44 125.835 45.224 160.933 1.00 38.17 N -ANISOU 8875 N SER E 44 5209 4366 4929 -555 -491 1215 N -ATOM 8876 CA SER E 44 124.388 45.105 160.795 1.00 37.74 C -ANISOU 8876 CA SER E 44 5145 4299 4896 -493 -512 1224 C -ATOM 8877 C SER E 44 123.800 46.277 160.017 1.00 47.52 C -ANISOU 8877 C SER E 44 6410 5492 6155 -506 -578 1320 C -ATOM 8878 O SER E 44 124.467 47.289 159.800 1.00 56.26 O -ANISOU 8878 O SER E 44 7551 6555 7272 -555 -609 1376 O -ATOM 8879 CB SER E 44 123.727 45.005 162.171 1.00 36.36 C -ANISOU 8879 CB SER E 44 4977 4051 4789 -405 -499 1157 C -ATOM 8880 OG SER E 44 124.199 43.874 162.881 1.00 41.50 O -ANISOU 8880 OG SER E 44 5605 4744 5419 -392 -443 1072 O -ATOM 8881 N ASN E 45 122.547 46.132 159.598 1.00 50.90 N -ANISOU 8881 N ASN E 45 6820 5929 6591 -464 -602 1342 N -ATOM 8882 CA ASN E 45 121.857 47.185 158.866 1.00 55.04 C -ANISOU 8882 CA ASN E 45 7365 6408 7139 -466 -670 1434 C -ATOM 8883 C ASN E 45 121.379 48.289 159.801 1.00 62.73 C -ANISOU 8883 C ASN E 45 8375 7250 8211 -401 -705 1439 C -ATOM 8884 O ASN E 45 121.182 49.429 159.384 1.00 66.62 O -ANISOU 8884 O ASN E 45 8901 7677 8736 -411 -766 1516 O -ATOM 8885 CB ASN E 45 120.674 46.611 158.086 1.00 50.37 C -ANISOU 8885 CB ASN E 45 6738 5877 6524 -443 -687 1455 C -ATOM 8886 CG ASN E 45 121.099 45.586 157.054 1.00 50.54 C -ANISOU 8886 CG ASN E 45 6730 6027 6445 -510 -658 1454 C -ATOM 8887 OD1 ASN E 45 120.786 44.401 157.173 1.00 49.48 O -ANISOU 8887 OD1 ASN E 45 6560 5957 6283 -488 -617 1390 O -ATOM 8888 ND2 ASN E 45 121.815 46.038 156.030 1.00 37.32 N -ANISOU 8888 ND2 ASN E 45 5074 4391 4715 -595 -679 1524 N -ATOM 8889 N GLY E 46 121.196 47.938 161.069 1.00 36.57 N -ANISOU 8889 N GLY E 46 5057 3896 4941 -334 -668 1354 N -ATOM 8890 CA GLY E 46 120.751 48.888 162.071 1.00 46.98 C -ANISOU 8890 CA GLY E 46 6409 5092 6348 -267 -691 1340 C -ATOM 8891 C GLY E 46 120.967 48.345 163.467 1.00 36.12 C -ANISOU 8891 C GLY E 46 5033 3695 4996 -220 -636 1239 C -ATOM 8892 O GLY E 46 120.983 47.131 163.671 1.00 68.73 O -ANISOU 8892 O GLY E 46 9127 7902 9086 -214 -585 1180 O -ATOM 8893 N SER E 47 121.131 49.240 164.435 1.00 41.04 N -ANISOU 8893 N SER E 47 5700 4211 5682 -187 -648 1219 N -ATOM 8894 CA SER E 47 121.399 48.824 165.805 1.00 35.76 C -ANISOU 8894 CA SER E 47 5039 3517 5031 -148 -600 1125 C -ATOM 8895 C SER E 47 121.040 49.904 166.817 1.00 43.51 C -ANISOU 8895 C SER E 47 6067 4371 6093 -86 -622 1105 C -ATOM 8896 O SER E 47 121.043 51.094 166.499 1.00 47.55 O -ANISOU 8896 O SER E 47 6618 4805 6646 -95 -676 1165 O -ATOM 8897 CB SER E 47 122.871 48.436 165.962 1.00 35.34 C -ANISOU 8897 CB SER E 47 4996 3503 4930 -221 -572 1101 C -ATOM 8898 OG SER E 47 123.720 49.516 165.613 1.00 40.65 O -ANISOU 8898 OG SER E 47 5709 4124 5611 -282 -613 1160 O -ATOM 8899 N SER E 48 120.731 49.480 168.038 1.00 42.31 N -ANISOU 8899 N SER E 48 5914 4199 5963 -25 -580 1020 N -ATOM 8900 CA SER E 48 120.463 50.413 169.124 1.00 36.19 C -ANISOU 8900 CA SER E 48 5185 3308 5257 34 -590 984 C -ATOM 8901 C SER E 48 120.857 49.825 170.475 1.00 44.59 C -ANISOU 8901 C SER E 48 6260 4369 6312 56 -537 889 C -ATOM 8902 O SER E 48 120.965 48.608 170.630 1.00 34.81 O -ANISOU 8902 O SER E 48 4985 3217 5025 48 -490 847 O -ATOM 8903 CB SER E 48 118.991 50.829 169.141 1.00 49.08 C -ANISOU 8903 CB SER E 48 6801 4896 6950 122 -608 992 C -ATOM 8904 OG SER E 48 118.166 49.778 169.610 1.00 52.73 O -ANISOU 8904 OG SER E 48 7215 5420 7401 176 -557 933 O -ATOM 8905 N ARG E 49 121.075 50.704 171.446 1.00 45.10 N -ANISOU 8905 N ARG E 49 6380 4332 6423 82 -548 855 N -ATOM 8906 CA ARG E 49 121.403 50.300 172.807 1.00 41.79 C -ANISOU 8906 CA ARG E 49 5981 3898 5997 105 -504 766 C -ATOM 8907 C ARG E 49 120.736 51.252 173.789 1.00 45.79 C -ANISOU 8907 C ARG E 49 6533 4294 6572 181 -512 725 C -ATOM 8908 O ARG E 49 121.018 52.449 173.788 1.00 49.79 O -ANISOU 8908 O ARG E 49 7092 4705 7122 173 -558 752 O -ATOM 8909 CB ARG E 49 122.917 50.310 173.017 1.00 38.91 C -ANISOU 8909 CB ARG E 49 5648 3537 5599 25 -508 760 C -ATOM 8910 CG ARG E 49 123.355 50.111 174.461 1.00 36.14 C -ANISOU 8910 CG ARG E 49 5331 3155 5245 44 -476 674 C -ATOM 8911 CD ARG E 49 124.872 50.105 174.570 1.00 38.43 C -ANISOU 8911 CD ARG E 49 5643 3455 5504 -39 -487 676 C -ATOM 8912 NE ARG E 49 125.336 49.753 175.909 1.00 41.86 N -ANISOU 8912 NE ARG E 49 6105 3874 5927 -27 -459 596 N -ATOM 8913 CZ ARG E 49 125.964 50.589 176.731 1.00 39.06 C -ANISOU 8913 CZ ARG E 49 5812 3435 5596 -40 -482 570 C -ATOM 8914 NH1 ARG E 49 126.209 51.836 176.355 1.00 40.29 N1+ -ANISOU 8914 NH1 ARG E 49 6007 3508 5791 -66 -534 618 N1+ -ATOM 8915 NH2 ARG E 49 126.346 50.176 177.931 1.00 34.61 N -ANISOU 8915 NH2 ARG E 49 5270 2866 5013 -31 -457 498 N -ATOM 8916 N ILE E 50 119.846 50.722 174.620 1.00 35.88 N -ANISOU 8916 N ILE E 50 5258 3051 5325 253 -466 659 N -ATOM 8917 CA ILE E 50 119.133 51.550 175.583 1.00 43.68 C -ANISOU 8917 CA ILE E 50 6282 3941 6373 332 -463 611 C -ATOM 8918 C ILE E 50 119.562 51.243 177.017 1.00 41.83 C -ANISOU 8918 C ILE E 50 6085 3691 6118 344 -420 520 C -ATOM 8919 O ILE E 50 119.672 50.082 177.411 1.00 42.36 O -ANISOU 8919 O ILE E 50 6123 3839 6134 334 -372 480 O -ATOM 8920 CB ILE E 50 117.599 51.416 175.430 1.00 36.75 C -ANISOU 8920 CB ILE E 50 5354 3078 5533 417 -448 609 C -ATOM 8921 CG1 ILE E 50 116.874 52.287 176.459 1.00 37.47 C -ANISOU 8921 CG1 ILE E 50 5480 3070 5688 504 -439 552 C -ATOM 8922 CG2 ILE E 50 117.166 49.962 175.549 1.00 35.94 C -ANISOU 8922 CG2 ILE E 50 5188 3088 5378 423 -390 576 C -ATOM 8923 CD1 ILE E 50 115.371 52.274 176.315 1.00 51.58 C -ANISOU 8923 CD1 ILE E 50 7212 4866 7522 591 -426 551 C -ATOM 8924 N ILE E 51 119.826 52.296 177.786 1.00 43.15 N -ANISOU 8924 N ILE E 51 6320 3751 6325 361 -440 489 N -ATOM 8925 CA ILE E 51 120.215 52.150 179.182 1.00 43.58 C -ANISOU 8925 CA ILE E 51 6418 3781 6360 372 -405 402 C -ATOM 8926 C ILE E 51 119.190 52.831 180.076 1.00 54.30 C -ANISOU 8926 C ILE E 51 7802 5059 7771 467 -387 342 C -ATOM 8927 O ILE E 51 118.893 54.012 179.899 1.00 58.74 O -ANISOU 8927 O ILE E 51 8399 5525 8396 498 -428 362 O -ATOM 8928 CB ILE E 51 121.590 52.786 179.461 1.00 36.82 C -ANISOU 8928 CB ILE E 51 5628 2866 5496 302 -443 404 C -ATOM 8929 CG1 ILE E 51 122.523 52.615 178.262 1.00 50.30 C -ANISOU 8929 CG1 ILE E 51 7310 4624 7175 212 -479 486 C -ATOM 8930 CG2 ILE E 51 122.203 52.191 180.723 1.00 36.38 C -ANISOU 8930 CG2 ILE E 51 5600 2828 5394 289 -406 325 C -ATOM 8931 CD1 ILE E 51 122.908 51.185 177.997 1.00 58.55 C -ANISOU 8931 CD1 ILE E 51 8298 5794 8152 172 -441 484 C -ATOM 8932 N ALA E 52 118.648 52.088 181.033 1.00 57.66 N -ANISOU 8932 N ALA E 52 8212 5525 8170 511 -325 270 N -ATOM 8933 CA ALA E 52 117.692 52.652 181.977 1.00 57.42 C -ANISOU 8933 CA ALA E 52 8204 5431 8182 601 -297 203 C -ATOM 8934 C ALA E 52 118.424 53.277 183.158 1.00 58.31 C -ANISOU 8934 C ALA E 52 8403 5462 8288 592 -299 136 C -ATOM 8935 O ALA E 52 119.654 53.261 183.215 1.00 51.70 O -ANISOU 8935 O ALA E 52 7604 4621 7418 516 -326 146 O -ATOM 8936 CB ALA E 52 116.718 51.589 182.452 1.00 58.31 C -ANISOU 8936 CB ALA E 52 8259 5628 8267 650 -227 157 C -ATOM 8937 N SER E 53 117.662 53.826 184.098 1.00 62.58 N -ANISOU 8937 N SER E 53 8974 5942 8862 671 -270 65 N -ATOM 8938 CA SER E 53 118.242 54.479 185.266 1.00 57.36 C -ANISOU 8938 CA SER E 53 8400 5199 8196 670 -272 -6 C -ATOM 8939 C SER E 53 118.634 53.469 186.339 1.00 55.57 C -ANISOU 8939 C SER E 53 8184 5039 7889 645 -219 -72 C -ATOM 8940 O SER E 53 119.481 53.753 187.186 1.00 58.76 O -ANISOU 8940 O SER E 53 8658 5400 8267 611 -229 -117 O -ATOM 8941 CB SER E 53 117.269 55.508 185.844 1.00 60.18 C -ANISOU 8941 CB SER E 53 8789 5460 8619 767 -261 -62 C -ATOM 8942 OG SER E 53 116.068 54.891 186.272 1.00 63.74 O -ANISOU 8942 OG SER E 53 9183 5969 9064 841 -191 -107 O -ATOM 8943 N ASP E 54 118.016 52.292 186.300 1.00 53.19 N -ANISOU 8943 N ASP E 54 7815 4844 7552 659 -166 -74 N -ATOM 8944 CA ASP E 54 118.315 51.239 187.267 1.00 48.19 C -ANISOU 8944 CA ASP E 54 7187 4280 6842 635 -117 -128 C -ATOM 8945 C ASP E 54 119.363 50.260 186.744 1.00 44.66 C -ANISOU 8945 C ASP E 54 6716 3910 6341 547 -135 -80 C -ATOM 8946 O ASP E 54 119.577 49.196 187.324 1.00 53.00 O -ANISOU 8946 O ASP E 54 7763 5038 7337 525 -99 -108 O -ATOM 8947 CB ASP E 54 117.040 50.492 187.681 1.00 53.95 C -ANISOU 8947 CB ASP E 54 7863 5076 7561 700 -44 -167 C -ATOM 8948 CG ASP E 54 116.248 49.971 186.492 1.00 62.40 C -ANISOU 8948 CG ASP E 54 8841 6213 8656 715 -42 -100 C -ATOM 8949 OD1 ASP E 54 116.808 49.892 185.379 1.00 63.68 O -ANISOU 8949 OD1 ASP E 54 8980 6392 8823 664 -90 -26 O -ATOM 8950 OD2 ASP E 54 115.059 49.634 186.673 1.00 67.13 O1+ -ANISOU 8950 OD2 ASP E 54 9390 6850 9266 777 8 -123 O1+ -ATOM 8951 N GLY E 55 120.007 50.622 185.640 1.00 40.71 N -ANISOU 8951 N GLY E 55 6206 3397 5864 499 -192 -6 N -ATOM 8952 CA GLY E 55 121.054 49.798 185.067 1.00 43.93 C -ANISOU 8952 CA GLY E 55 6589 3875 6227 417 -211 39 C -ATOM 8953 C GLY E 55 120.555 48.822 184.019 1.00 45.42 C -ANISOU 8953 C GLY E 55 6693 4161 6403 413 -194 92 C -ATOM 8954 O GLY E 55 121.346 48.095 183.416 1.00 46.08 O -ANISOU 8954 O GLY E 55 6750 4308 6452 350 -207 130 O -ATOM 8955 N SER E 56 119.243 48.800 183.804 1.00 42.58 N -ANISOU 8955 N SER E 56 6291 3812 6074 480 -166 92 N -ATOM 8956 CA SER E 56 118.653 47.930 182.792 1.00 34.62 C -ANISOU 8956 CA SER E 56 5204 2893 5058 478 -154 141 C -ATOM 8957 C SER E 56 119.186 48.294 181.412 1.00 34.60 C -ANISOU 8957 C SER E 56 5183 2891 5073 429 -210 225 C -ATOM 8958 O SER E 56 119.151 49.457 181.011 1.00 63.85 O -ANISOU 8958 O SER E 56 8913 6517 8828 440 -254 256 O -ATOM 8959 CB SER E 56 117.126 48.026 182.813 1.00 41.83 C -ANISOU 8959 CB SER E 56 6074 3810 6011 561 -122 128 C -ATOM 8960 OG SER E 56 116.605 47.657 184.078 1.00 35.12 O -ANISOU 8960 OG SER E 56 5236 2967 5139 603 -63 50 O -ATOM 8961 N GLU E 57 119.683 47.295 180.692 1.00 41.15 N -ANISOU 8961 N GLU E 57 5969 3807 5857 373 -210 261 N -ATOM 8962 CA GLU E 57 120.322 47.526 179.403 1.00 39.16 C -ANISOU 8962 CA GLU E 57 5702 3570 5608 316 -257 338 C -ATOM 8963 C GLU E 57 119.845 46.531 178.350 1.00 43.24 C -ANISOU 8963 C GLU E 57 6146 4184 6100 304 -245 380 C -ATOM 8964 O GLU E 57 119.765 45.330 178.607 1.00 48.99 O -ANISOU 8964 O GLU E 57 6843 4986 6785 299 -205 352 O -ATOM 8965 CB GLU E 57 121.844 47.460 179.554 1.00 37.28 C -ANISOU 8965 CB GLU E 57 5498 3331 5335 240 -277 339 C -ATOM 8966 CG GLU E 57 122.617 47.608 178.257 1.00 44.02 C -ANISOU 8966 CG GLU E 57 6331 4212 6181 171 -318 415 C -ATOM 8967 CD GLU E 57 124.102 47.817 178.491 1.00 54.13 C -ANISOU 8967 CD GLU E 57 7649 5477 7442 101 -343 415 C -ATOM 8968 OE1 GLU E 57 124.909 47.368 177.651 1.00 59.81 O -ANISOU 8968 OE1 GLU E 57 8337 6258 8130 37 -353 456 O -ATOM 8969 OE2 GLU E 57 124.462 48.436 179.514 1.00 59.18 O1+ -ANISOU 8969 OE2 GLU E 57 8346 6044 8095 108 -351 371 O1+ -ATOM 8970 N CYS E 58 119.527 47.042 177.166 1.00 42.68 N -ANISOU 8970 N CYS E 58 6050 4110 6056 298 -282 449 N -ATOM 8971 CA CYS E 58 119.056 46.205 176.069 1.00 44.28 C -ANISOU 8971 CA CYS E 58 6188 4402 6235 284 -278 493 C -ATOM 8972 C CYS E 58 119.720 46.596 174.751 1.00 44.68 C -ANISOU 8972 C CYS E 58 6233 4465 6277 221 -327 572 C -ATOM 8973 O CYS E 58 119.868 47.780 174.447 1.00 43.62 O -ANISOU 8973 O CYS E 58 6133 4258 6183 217 -372 612 O -ATOM 8974 CB CYS E 58 117.536 46.301 175.939 1.00 44.60 C -ANISOU 8974 CB CYS E 58 6188 4442 6315 357 -268 497 C -ATOM 8975 SG CYS E 58 116.851 45.375 174.549 1.00102.20 S -ANISOU 8975 SG CYS E 58 13405 11842 13585 339 -273 554 S -ATOM 8976 N ILE E 59 120.118 45.594 173.974 1.00 32.94 N -ANISOU 8976 N ILE E 59 4707 3071 4738 170 -317 594 N -ATOM 8977 CA ILE E 59 120.773 45.829 172.691 1.00 33.07 C -ANISOU 8977 CA ILE E 59 4715 3116 4735 104 -355 666 C -ATOM 8978 C ILE E 59 120.006 45.169 171.549 1.00 38.86 C -ANISOU 8978 C ILE E 59 5390 3930 5446 102 -356 708 C -ATOM 8979 O ILE E 59 119.727 43.971 171.586 1.00 37.36 O -ANISOU 8979 O ILE E 59 5161 3813 5220 106 -319 677 O -ATOM 8980 CB ILE E 59 122.219 45.303 172.693 1.00 34.35 C -ANISOU 8980 CB ILE E 59 4884 3319 4847 32 -346 656 C -ATOM 8981 CG1 ILE E 59 123.034 45.990 173.791 1.00 32.77 C -ANISOU 8981 CG1 ILE E 59 4743 3041 4667 27 -352 618 C -ATOM 8982 CG2 ILE E 59 122.866 45.511 171.332 1.00 32.80 C -ANISOU 8982 CG2 ILE E 59 4675 3164 4625 -38 -378 729 C -ATOM 8983 CD1 ILE E 59 124.460 45.494 173.896 1.00 36.86 C -ANISOU 8983 CD1 ILE E 59 5264 3598 5143 -40 -345 605 C -ATOM 8984 N VAL E 60 119.666 45.960 170.536 1.00 33.56 N -ANISOU 8984 N VAL E 60 4716 3240 4796 93 -403 780 N -ATOM 8985 CA VAL E 60 118.915 45.461 169.389 1.00 39.01 C -ANISOU 8985 CA VAL E 60 5355 4002 5466 88 -413 827 C -ATOM 8986 C VAL E 60 119.742 45.542 168.109 1.00 33.71 C -ANISOU 8986 C VAL E 60 4682 3378 4749 6 -443 894 C -ATOM 8987 O VAL E 60 120.406 46.545 167.854 1.00 38.17 O -ANISOU 8987 O VAL E 60 5284 3889 5328 -29 -480 938 O -ATOM 8988 CB VAL E 60 117.592 46.238 169.206 1.00 37.69 C -ANISOU 8988 CB VAL E 60 5176 3785 5359 153 -445 859 C -ATOM 8989 CG1 VAL E 60 116.915 45.868 167.889 1.00 34.43 C -ANISOU 8989 CG1 VAL E 60 4715 3444 4924 136 -470 920 C -ATOM 8990 CG2 VAL E 60 116.665 45.972 170.377 1.00 34.16 C -ANISOU 8990 CG2 VAL E 60 4717 3314 4949 233 -405 789 C -ATOM 8991 N SER E 61 119.708 44.475 167.316 1.00 39.82 N -ANISOU 8991 N SER E 61 5413 4251 5466 -27 -426 901 N -ATOM 8992 CA SER E 61 120.388 44.453 166.027 1.00 42.64 C -ANISOU 8992 CA SER E 61 5763 4667 5772 -103 -448 961 C -ATOM 8993 C SER E 61 119.398 44.177 164.900 1.00 43.24 C -ANISOU 8993 C SER E 61 5800 4799 5829 -102 -471 1011 C -ATOM 8994 O SER E 61 118.461 43.396 165.063 1.00 45.05 O -ANISOU 8994 O SER E 61 5993 5065 6060 -59 -451 979 O -ATOM 8995 CB SER E 61 121.494 43.398 166.020 1.00 42.70 C -ANISOU 8995 CB SER E 61 5759 4750 5718 -156 -406 921 C -ATOM 8996 OG SER E 61 122.119 43.326 164.749 1.00 42.17 O -ANISOU 8996 OG SER E 61 5680 4748 5595 -229 -420 974 O -ATOM 8997 N ILE E 62 119.611 44.824 163.759 1.00 45.33 N -ANISOU 8997 N ILE E 62 6073 5074 6075 -152 -516 1091 N -ATOM 8998 CA ILE E 62 118.734 44.657 162.605 1.00 49.13 C -ANISOU 8998 CA ILE E 62 6523 5609 6535 -158 -547 1147 C -ATOM 8999 C ILE E 62 119.505 44.130 161.400 1.00 34.66 C -ANISOU 8999 C ILE E 62 4680 3872 4618 -245 -545 1180 C -ATOM 9000 O ILE E 62 120.392 44.806 160.880 1.00 45.36 O -ANISOU 9000 O ILE E 62 6064 5219 5953 -305 -566 1230 O -ATOM 9001 CB ILE E 62 118.061 45.988 162.208 1.00 35.59 C -ANISOU 9001 CB ILE E 62 4828 3819 4876 -135 -614 1224 C -ATOM 9002 CG1 ILE E 62 117.365 46.624 163.412 1.00 35.73 C -ANISOU 9002 CG1 ILE E 62 4859 3736 4981 -47 -615 1187 C -ATOM 9003 CG2 ILE E 62 117.075 45.768 161.071 1.00 45.62 C -ANISOU 9003 CG2 ILE E 62 6062 5147 6125 -138 -650 1281 C -ATOM 9004 CD1 ILE E 62 116.274 45.767 164.006 1.00 41.98 C -ANISOU 9004 CD1 ILE E 62 5604 4555 5790 21 -580 1128 C -ATOM 9005 N LYS E 63 119.169 42.922 160.960 1.00 41.13 N -ANISOU 9005 N LYS E 63 5460 4782 5386 -252 -518 1152 N -ATOM 9006 CA LYS E 63 119.788 42.356 159.766 1.00 44.09 C -ANISOU 9006 CA LYS E 63 5823 5254 5677 -330 -513 1177 C -ATOM 9007 C LYS E 63 118.740 42.030 158.707 1.00 49.13 C -ANISOU 9007 C LYS E 63 6433 5951 6285 -333 -544 1220 C -ATOM 9008 O LYS E 63 117.582 41.763 159.027 1.00 51.16 O -ANISOU 9008 O LYS E 63 6663 6196 6579 -274 -551 1204 O -ATOM 9009 CB LYS E 63 120.611 41.113 160.108 1.00 41.20 C -ANISOU 9009 CB LYS E 63 5441 4950 5264 -349 -450 1098 C -ATOM 9010 CG LYS E 63 121.651 41.344 161.191 1.00 42.69 C -ANISOU 9010 CG LYS E 63 5655 5086 5481 -346 -421 1054 C -ATOM 9011 CD LYS E 63 122.859 40.443 161.012 1.00 32.81 C -ANISOU 9011 CD LYS E 63 4391 3907 4169 -397 -376 1011 C -ATOM 9012 CE LYS E 63 123.724 40.920 159.859 1.00 44.81 C -ANISOU 9012 CE LYS E 63 5918 5472 5635 -478 -391 1073 C -ATOM 9013 NZ LYS E 63 125.001 40.163 159.771 1.00 43.76 N1+ -ANISOU 9013 NZ LYS E 63 5770 5405 5453 -525 -344 1029 N1+ -ATOM 9014 N SER E 64 119.156 42.054 157.446 1.00 53.62 N -ANISOU 9014 N SER E 64 7004 6585 6784 -406 -563 1275 N -ATOM 9015 CA SER E 64 118.237 41.850 156.334 1.00 45.28 C -ANISOU 9015 CA SER E 64 5926 5587 5692 -420 -602 1325 C -ATOM 9016 C SER E 64 118.614 40.636 155.493 1.00 44.26 C -ANISOU 9016 C SER E 64 5776 5573 5468 -476 -569 1295 C -ATOM 9017 O SER E 64 119.772 40.218 155.470 1.00 46.26 O -ANISOU 9017 O SER E 64 6036 5864 5675 -520 -525 1260 O -ATOM 9018 CB SER E 64 118.197 43.098 155.451 1.00 48.96 C -ANISOU 9018 CB SER E 64 6420 6025 6157 -457 -669 1431 C -ATOM 9019 OG SER E 64 119.489 43.409 154.960 1.00 52.98 O -ANISOU 9019 OG SER E 64 6957 6559 6613 -535 -658 1457 O -ATOM 9020 N LYS E 65 117.628 40.076 154.801 1.00 45.11 N -ANISOU 9020 N LYS E 65 5856 5735 5547 -473 -591 1307 N -ATOM 9021 CA LYS E 65 117.862 38.951 153.905 1.00 48.46 C -ANISOU 9021 CA LYS E 65 6264 6268 5880 -526 -567 1281 C -ATOM 9022 C LYS E 65 116.806 38.905 152.806 1.00 53.38 C -ANISOU 9022 C LYS E 65 6873 6941 6469 -543 -622 1339 C -ATOM 9023 O LYS E 65 115.610 39.011 153.077 1.00 54.63 O -ANISOU 9023 O LYS E 65 7008 7067 6682 -489 -655 1351 O -ATOM 9024 CB LYS E 65 117.874 37.633 154.681 1.00 34.54 C -ANISOU 9024 CB LYS E 65 4478 4528 4119 -494 -507 1178 C -ATOM 9025 CG LYS E 65 118.164 36.413 153.819 1.00 65.68 C -ANISOU 9025 CG LYS E 65 8408 8575 7971 -544 -478 1140 C -ATOM 9026 CD LYS E 65 118.115 35.128 154.631 1.00 62.45 C -ANISOU 9026 CD LYS E 65 7979 8177 7573 -508 -426 1042 C -ATOM 9027 CE LYS E 65 118.388 33.913 153.757 1.00 62.24 C -ANISOU 9027 CE LYS E 65 7943 8247 7460 -556 -400 1000 C -ATOM 9028 NZ LYS E 65 119.743 33.960 153.140 1.00 61.10 N1+ -ANISOU 9028 NZ LYS E 65 7815 8151 7250 -617 -370 999 N1+ -ATOM 9029 N VAL E 66 117.255 38.751 151.564 1.00 57.00 N -ANISOU 9029 N VAL E 66 7342 7481 6835 -620 -630 1374 N -ATOM 9030 CA VAL E 66 116.345 38.663 150.428 1.00 56.50 C -ANISOU 9030 CA VAL E 66 7268 7474 6724 -647 -685 1430 C -ATOM 9031 C VAL E 66 115.614 37.324 150.410 1.00 57.98 C -ANISOU 9031 C VAL E 66 7421 7720 6890 -630 -666 1362 C -ATOM 9032 O VAL E 66 116.236 36.262 150.393 1.00 62.97 O -ANISOU 9032 O VAL E 66 8049 8407 7469 -653 -609 1288 O -ATOM 9033 CB VAL E 66 117.088 38.861 149.096 1.00 59.15 C -ANISOU 9033 CB VAL E 66 7629 7887 6956 -741 -697 1484 C -ATOM 9034 CG1 VAL E 66 117.338 40.335 148.847 1.00 59.37 C -ANISOU 9034 CG1 VAL E 66 7691 7858 7009 -763 -747 1584 C -ATOM 9035 CG2 VAL E 66 118.396 38.095 149.106 1.00 68.93 C -ANISOU 9035 CG2 VAL E 66 8874 9183 8134 -784 -620 1413 C -ATOM 9036 N VAL E 67 114.286 37.381 150.426 1.00 54.41 N -ANISOU 9036 N VAL E 67 6941 7250 6481 -587 -714 1388 N -ATOM 9037 CA VAL E 67 113.476 36.170 150.446 1.00 53.75 C -ANISOU 9037 CA VAL E 67 6822 7214 6385 -571 -703 1330 C -ATOM 9038 C VAL E 67 112.349 36.237 149.425 1.00 60.83 C -ANISOU 9038 C VAL E 67 7700 8156 7255 -590 -775 1394 C -ATOM 9039 O VAL E 67 111.991 37.314 148.948 1.00 63.60 O -ANISOU 9039 O VAL E 67 8060 8481 7624 -593 -839 1485 O -ATOM 9040 CB VAL E 67 112.859 35.921 151.838 1.00 36.02 C -ANISOU 9040 CB VAL E 67 4548 4903 4236 -488 -677 1273 C -ATOM 9041 CG1 VAL E 67 113.945 35.657 152.869 1.00 35.32 C -ANISOU 9041 CG1 VAL E 67 4477 4777 4166 -472 -605 1201 C -ATOM 9042 CG2 VAL E 67 111.994 37.102 152.253 1.00 36.45 C -ANISOU 9042 CG2 VAL E 67 4590 4876 4382 -429 -729 1336 C -ATOM 9043 N ASP E 68 111.798 35.075 149.092 1.00 62.31 N -ANISOU 9043 N ASP E 68 7864 8410 7402 -604 -769 1348 N -ATOM 9044 CA ASP E 68 110.623 34.999 148.237 1.00 60.89 C -ANISOU 9044 CA ASP E 68 7659 8274 7202 -618 -838 1399 C -ATOM 9045 C ASP E 68 109.380 35.166 149.102 1.00 55.79 C -ANISOU 9045 C ASP E 68 6965 7570 6663 -538 -863 1400 C -ATOM 9046 O ASP E 68 109.039 34.281 149.886 1.00 46.98 O -ANISOU 9046 O ASP E 68 5821 6450 5579 -504 -821 1326 O -ATOM 9047 CB ASP E 68 110.588 33.657 147.503 1.00 67.41 C -ANISOU 9047 CB ASP E 68 8480 9195 7936 -672 -821 1344 C -ATOM 9048 CG ASP E 68 109.351 33.494 146.640 1.00 77.04 C -ANISOU 9048 CG ASP E 68 9673 10464 9133 -691 -896 1392 C -ATOM 9049 OD1 ASP E 68 108.837 34.511 146.130 1.00 84.30 O -ANISOU 9049 OD1 ASP E 68 10592 11369 10070 -691 -968 1486 O -ATOM 9050 OD2 ASP E 68 108.893 32.344 146.471 1.00 76.13 O1+ -ANISOU 9050 OD2 ASP E 68 9539 10401 8985 -706 -886 1336 O1+ -ATOM 9051 N HIS E 69 108.703 36.302 148.960 1.00 57.51 N -ANISOU 9051 N HIS E 69 7172 7741 6936 -509 -930 1486 N -ATOM 9052 CA HIS E 69 107.550 36.613 149.802 1.00 59.67 C -ANISOU 9052 CA HIS E 69 7397 7956 7318 -426 -952 1490 C -ATOM 9053 C HIS E 69 106.331 35.740 149.500 1.00 64.76 C -ANISOU 9053 C HIS E 69 7989 8659 7959 -424 -981 1477 C -ATOM 9054 O HIS E 69 105.307 35.834 150.177 1.00 66.28 O -ANISOU 9054 O HIS E 69 8129 8816 8237 -359 -993 1473 O -ATOM 9055 CB HIS E 69 107.193 38.102 149.717 1.00 59.73 C -ANISOU 9055 CB HIS E 69 7410 7894 7392 -390 -1018 1584 C -ATOM 9056 CG HIS E 69 107.010 38.607 148.319 1.00 69.14 C -ANISOU 9056 CG HIS E 69 8617 9130 8521 -448 -1099 1681 C -ATOM 9057 ND1 HIS E 69 107.321 39.899 147.950 1.00 73.33 N -ANISOU 9057 ND1 HIS E 69 9183 9610 9067 -455 -1150 1769 N -ATOM 9058 CD2 HIS E 69 106.541 38.001 147.203 1.00 75.98 C -ANISOU 9058 CD2 HIS E 69 9472 10086 9309 -506 -1142 1705 C -ATOM 9059 CE1 HIS E 69 107.057 40.064 146.666 1.00 73.72 C -ANISOU 9059 CE1 HIS E 69 9244 9719 9049 -514 -1220 1846 C -ATOM 9060 NE2 HIS E 69 106.582 38.927 146.189 1.00 77.41 N -ANISOU 9060 NE2 HIS E 69 9683 10274 9456 -546 -1216 1808 N -ATOM 9061 N HIS E 70 106.449 34.891 148.485 1.00 68.38 N -ANISOU 9061 N HIS E 70 8457 9207 8317 -498 -990 1468 N -ATOM 9062 CA HIS E 70 105.390 33.949 148.148 1.00 71.86 C -ANISOU 9062 CA HIS E 70 8853 9708 8744 -509 -1016 1449 C -ATOM 9063 C HIS E 70 105.468 32.702 149.025 1.00 75.61 C -ANISOU 9063 C HIS E 70 9311 10189 9227 -494 -941 1342 C -ATOM 9064 O HIS E 70 104.472 32.004 149.212 1.00 85.18 O -ANISOU 9064 O HIS E 70 10476 11423 10466 -480 -951 1318 O -ATOM 9065 CB HIS E 70 105.465 33.560 146.669 1.00 73.52 C -ANISOU 9065 CB HIS E 70 9085 10010 8838 -597 -1061 1481 C -ATOM 9066 CG HIS E 70 105.152 34.686 145.732 1.00 78.98 C -ANISOU 9066 CG HIS E 70 9787 10705 9519 -616 -1149 1595 C -ATOM 9067 ND1 HIS E 70 105.657 34.749 144.451 1.00 84.36 N -ANISOU 9067 ND1 HIS E 70 10512 11452 10088 -699 -1181 1639 N -ATOM 9068 CD2 HIS E 70 104.382 35.788 145.888 1.00 81.98 C -ANISOU 9068 CD2 HIS E 70 10139 11026 9983 -562 -1213 1673 C -ATOM 9069 CE1 HIS E 70 105.215 35.845 143.860 1.00 85.54 C -ANISOU 9069 CE1 HIS E 70 10663 11584 10253 -699 -1264 1745 C -ATOM 9070 NE2 HIS E 70 104.439 36.493 144.710 1.00 84.78 N -ANISOU 9070 NE2 HIS E 70 10524 11411 10280 -614 -1286 1767 N -ATOM 9071 N VAL E 71 106.653 32.429 149.564 1.00 70.81 N -ANISOU 9071 N VAL E 71 8744 9561 8600 -499 -867 1282 N -ATOM 9072 CA VAL E 71 106.846 31.270 150.432 1.00 72.65 C -ANISOU 9072 CA VAL E 71 8970 9793 8842 -485 -797 1183 C -ATOM 9073 C VAL E 71 107.150 31.678 151.873 1.00 76.55 C -ANISOU 9073 C VAL E 71 9461 10200 9422 -415 -744 1150 C -ATOM 9074 O VAL E 71 106.902 30.916 152.807 1.00 76.29 O -ANISOU 9074 O VAL E 71 9408 10152 9426 -385 -699 1085 O -ATOM 9075 CB VAL E 71 107.960 30.336 149.909 1.00 73.61 C -ANISOU 9075 CB VAL E 71 9135 9968 8864 -549 -751 1124 C -ATOM 9076 CG1 VAL E 71 107.615 29.831 148.518 1.00 80.45 C -ANISOU 9076 CG1 VAL E 71 10005 10923 9638 -620 -799 1146 C -ATOM 9077 CG2 VAL E 71 109.303 31.049 149.904 1.00 72.30 C -ANISOU 9077 CG2 VAL E 71 9018 9779 8676 -562 -720 1135 C -ATOM 9078 N GLU E 72 107.687 32.882 152.047 1.00 79.12 N -ANISOU 9078 N GLU E 72 9812 10471 9779 -394 -752 1196 N -ATOM 9079 CA GLU E 72 107.978 33.410 153.375 1.00 79.67 C -ANISOU 9079 CA GLU E 72 9885 10455 9929 -329 -709 1170 C -ATOM 9080 C GLU E 72 106.870 34.349 153.835 1.00 79.05 C -ANISOU 9080 C GLU E 72 9767 10322 9946 -260 -750 1219 C -ATOM 9081 O GLU E 72 106.860 35.530 153.488 1.00 75.56 O -ANISOU 9081 O GLU E 72 9338 9844 9529 -249 -798 1291 O -ATOM 9082 CB GLU E 72 109.325 34.136 153.386 1.00 85.69 C -ANISOU 9082 CB GLU E 72 10702 11185 10670 -347 -687 1182 C -ATOM 9083 CG GLU E 72 110.534 33.213 153.373 1.00 90.09 C -ANISOU 9083 CG GLU E 72 11292 11779 11159 -392 -626 1113 C -ATOM 9084 CD GLU E 72 110.754 32.519 154.705 1.00 92.73 C -ANISOU 9084 CD GLU E 72 11622 12076 11536 -349 -560 1028 C -ATOM 9085 OE1 GLU E 72 110.203 32.990 155.723 1.00 92.28 O -ANISOU 9085 OE1 GLU E 72 11546 11954 11561 -286 -555 1026 O -ATOM 9086 OE2 GLU E 72 111.481 31.504 154.735 1.00 92.89 O1+ -ANISOU 9086 OE2 GLU E 72 11658 12130 11507 -379 -514 964 O1+ -ATOM 9087 N ASN E 73 105.938 33.814 154.618 1.00 85.40 N -ANISOU 9087 N ASN E 73 10523 11120 10805 -215 -732 1179 N -ATOM 9088 CA ASN E 73 104.788 34.579 155.084 1.00 90.03 C -ANISOU 9088 CA ASN E 73 11060 11662 11484 -145 -765 1216 C -ATOM 9089 C ASN E 73 105.197 35.750 155.972 1.00 87.81 C -ANISOU 9089 C ASN E 73 10803 11287 11274 -85 -749 1224 C -ATOM 9090 O ASN E 73 104.833 36.896 155.709 1.00 83.61 O -ANISOU 9090 O ASN E 73 10266 10713 10788 -54 -803 1292 O -ATOM 9091 CB ASN E 73 103.811 33.667 155.831 1.00 93.18 C -ANISOU 9091 CB ASN E 73 11402 12079 11922 -115 -735 1162 C -ATOM 9092 CG ASN E 73 102.414 34.254 155.924 1.00 98.08 C -ANISOU 9092 CG ASN E 73 11954 12687 12624 -58 -782 1207 C -ATOM 9093 OD1 ASN E 73 102.220 35.461 155.771 1.00 99.47 O -ANISOU 9093 OD1 ASN E 73 12129 12816 12848 -20 -827 1268 O -ATOM 9094 ND2 ASN E 73 101.431 33.399 156.177 1.00 99.34 N -ANISOU 9094 ND2 ASN E 73 12055 12888 12802 -52 -774 1178 N -ATOM 9095 N GLU E 74 105.956 35.455 157.023 1.00 87.53 N -ANISOU 9095 N GLU E 74 10796 11216 11247 -69 -679 1156 N -ATOM 9096 CA GLU E 74 106.403 36.481 157.958 1.00 78.43 C -ANISOU 9096 CA GLU E 74 9671 9973 10157 -16 -658 1152 C -ATOM 9097 C GLU E 74 107.667 37.169 157.453 1.00 68.61 C -ANISOU 9097 C GLU E 74 8490 8708 8871 -58 -669 1186 C -ATOM 9098 O GLU E 74 108.700 36.527 157.259 1.00 68.04 O -ANISOU 9098 O GLU E 74 8453 8670 8731 -112 -634 1152 O -ATOM 9099 CB GLU E 74 106.641 35.876 159.343 1.00 75.84 C -ANISOU 9099 CB GLU E 74 9344 9617 9853 18 -581 1066 C -ATOM 9100 CG GLU E 74 105.457 35.092 159.890 1.00 78.08 C -ANISOU 9100 CG GLU E 74 9567 9929 10172 50 -562 1030 C -ATOM 9101 CD GLU E 74 104.207 35.939 160.041 1.00 88.81 C -ANISOU 9101 CD GLU E 74 10872 11257 11614 117 -600 1072 C -ATOM 9102 OE1 GLU E 74 103.121 35.361 160.256 1.00 92.59 O -ANISOU 9102 OE1 GLU E 74 11290 11771 12119 137 -595 1056 O -ATOM 9103 OE2 GLU E 74 104.307 37.181 159.949 1.00 93.15 O1+ -ANISOU 9103 OE2 GLU E 74 11440 11748 12205 149 -635 1119 O1+ -ATOM 9104 N LEU E 75 107.578 38.478 157.246 1.00 63.94 N -ANISOU 9104 N LEU E 75 7912 8058 8324 -33 -718 1252 N -ATOM 9105 CA LEU E 75 108.686 39.242 156.684 1.00 58.38 C -ANISOU 9105 CA LEU E 75 7265 7332 7583 -79 -738 1297 C -ATOM 9106 C LEU E 75 109.489 39.969 157.761 1.00 54.24 C -ANISOU 9106 C LEU E 75 6783 6720 7107 -45 -702 1269 C -ATOM 9107 O LEU E 75 110.470 40.650 157.462 1.00 53.47 O -ANISOU 9107 O LEU E 75 6733 6595 6987 -81 -713 1301 O -ATOM 9108 CB LEU E 75 108.168 40.238 155.644 1.00 53.72 C -ANISOU 9108 CB LEU E 75 6673 6733 7003 -86 -824 1399 C -ATOM 9109 CG LEU E 75 108.860 40.218 154.280 1.00 45.49 C -ANISOU 9109 CG LEU E 75 5665 5754 5866 -177 -857 1455 C -ATOM 9110 CD1 LEU E 75 108.863 38.811 153.702 1.00 39.12 C -ANISOU 9110 CD1 LEU E 75 4840 5052 4974 -232 -832 1412 C -ATOM 9111 CD2 LEU E 75 108.185 41.188 153.325 1.00 39.78 C -ANISOU 9111 CD2 LEU E 75 4937 5019 5158 -179 -949 1560 C -ATOM 9112 N LEU E 76 109.069 39.821 159.013 1.00 48.99 N -ANISOU 9112 N LEU E 76 6099 6012 6504 21 -659 1208 N -ATOM 9113 CA LEU E 76 109.768 40.444 160.130 1.00 48.07 C -ANISOU 9113 CA LEU E 76 6021 5812 6430 56 -623 1172 C -ATOM 9114 C LEU E 76 109.791 39.505 161.334 1.00 55.27 C -ANISOU 9114 C LEU E 76 6922 6729 7349 83 -550 1079 C -ATOM 9115 O LEU E 76 108.758 39.241 161.950 1.00 64.28 O -ANISOU 9115 O LEU E 76 8019 7866 8537 138 -536 1051 O -ATOM 9116 CB LEU E 76 109.116 41.783 160.491 1.00 48.15 C -ANISOU 9116 CB LEU E 76 6032 5732 6532 125 -664 1212 C -ATOM 9117 CG LEU E 76 109.952 42.801 161.272 1.00 49.32 C -ANISOU 9117 CG LEU E 76 6236 5783 6720 146 -653 1203 C -ATOM 9118 CD1 LEU E 76 109.474 44.212 160.976 1.00 49.87 C -ANISOU 9118 CD1 LEU E 76 6316 5775 6857 185 -720 1275 C -ATOM 9119 CD2 LEU E 76 109.900 42.532 162.768 1.00 50.79 C -ANISOU 9119 CD2 LEU E 76 6421 5929 6947 202 -588 1116 C -ATOM 9120 N GLN E 77 110.978 39.005 161.663 1.00 50.56 N -ANISOU 9120 N GLN E 77 6363 6142 6707 44 -506 1033 N -ATOM 9121 CA GLN E 77 111.137 38.041 162.745 1.00 42.79 C -ANISOU 9121 CA GLN E 77 5374 5164 5719 61 -440 949 C -ATOM 9122 C GLN E 77 111.883 38.633 163.937 1.00 48.82 C -ANISOU 9122 C GLN E 77 6182 5850 6519 90 -408 911 C -ATOM 9123 O GLN E 77 113.021 39.086 163.808 1.00 55.59 O -ANISOU 9123 O GLN E 77 7083 6685 7354 55 -412 922 O -ATOM 9124 CB GLN E 77 111.869 36.798 162.240 1.00 47.90 C -ANISOU 9124 CB GLN E 77 6027 5890 6285 -5 -414 918 C -ATOM 9125 CG GLN E 77 112.350 35.870 163.341 1.00 60.81 C -ANISOU 9125 CG GLN E 77 7672 7523 7912 3 -351 836 C -ATOM 9126 CD GLN E 77 113.133 34.689 162.804 1.00 64.59 C -ANISOU 9126 CD GLN E 77 8156 8070 8315 -57 -328 805 C -ATOM 9127 OE1 GLN E 77 112.943 34.271 161.662 1.00 64.88 O -ANISOU 9127 OE1 GLN E 77 8176 8170 8304 -99 -353 832 O -ATOM 9128 NE2 GLN E 77 114.025 34.148 163.626 1.00 70.65 N -ANISOU 9128 NE2 GLN E 77 8948 8824 9070 -61 -283 746 N -ATOM 9129 N VAL E 78 111.237 38.620 165.099 1.00 45.57 N -ANISOU 9129 N VAL E 78 5756 5400 6159 153 -377 865 N -ATOM 9130 CA VAL E 78 111.846 39.130 166.320 1.00 44.30 C -ANISOU 9130 CA VAL E 78 5637 5166 6030 184 -345 821 C -ATOM 9131 C VAL E 78 112.426 37.989 167.149 1.00 46.01 C -ANISOU 9131 C VAL E 78 5864 5410 6209 168 -286 748 C -ATOM 9132 O VAL E 78 111.743 37.004 167.429 1.00 49.47 O -ANISOU 9132 O VAL E 78 6267 5892 6639 178 -258 714 O -ATOM 9133 CB VAL E 78 110.830 39.911 167.174 1.00 33.21 C -ANISOU 9133 CB VAL E 78 4217 3697 4704 265 -343 811 C -ATOM 9134 CG1 VAL E 78 111.500 40.473 168.417 1.00 33.06 C -ANISOU 9134 CG1 VAL E 78 4248 3601 4711 293 -312 764 C -ATOM 9135 CG2 VAL E 78 110.200 41.024 166.356 1.00 36.20 C -ANISOU 9135 CG2 VAL E 78 4582 4044 5127 288 -406 885 C -ATOM 9136 N ASP E 79 113.691 38.126 167.535 1.00 44.22 N -ANISOU 9136 N ASP E 79 5684 5155 5961 140 -271 727 N -ATOM 9137 CA ASP E 79 114.369 37.113 168.335 1.00 40.49 C -ANISOU 9137 CA ASP E 79 5227 4702 5455 125 -223 662 C -ATOM 9138 C ASP E 79 114.836 37.707 169.659 1.00 44.44 C -ANISOU 9138 C ASP E 79 5769 5127 5989 159 -200 622 C -ATOM 9139 O ASP E 79 115.659 38.621 169.682 1.00 54.97 O -ANISOU 9139 O ASP E 79 7141 6411 7332 146 -219 639 O -ATOM 9140 CB ASP E 79 115.558 36.539 167.563 1.00 48.38 C -ANISOU 9140 CB ASP E 79 6240 5750 6392 57 -224 667 C -ATOM 9141 CG ASP E 79 116.297 35.471 168.341 1.00 70.60 C -ANISOU 9141 CG ASP E 79 9068 8582 9176 43 -180 602 C -ATOM 9142 OD1 ASP E 79 115.931 34.283 168.216 1.00 78.74 O1+ -ANISOU 9142 OD1 ASP E 79 10072 9666 10178 33 -160 576 O1+ -ATOM 9143 OD2 ASP E 79 117.246 35.818 169.075 1.00 80.29 O -ANISOU 9143 OD2 ASP E 79 10332 9765 10408 41 -168 579 O -ATOM 9144 N VAL E 80 114.312 37.182 170.762 1.00 42.26 N -ANISOU 9144 N VAL E 80 5486 4844 5726 196 -159 568 N -ATOM 9145 CA VAL E 80 114.613 37.730 172.080 1.00 41.00 C -ANISOU 9145 CA VAL E 80 5368 4617 5595 231 -136 525 C -ATOM 9146 C VAL E 80 115.540 36.824 172.888 1.00 44.74 C -ANISOU 9146 C VAL E 80 5868 5102 6028 205 -100 471 C -ATOM 9147 O VAL E 80 115.318 35.617 172.988 1.00 46.29 O -ANISOU 9147 O VAL E 80 6042 5351 6194 193 -74 445 O -ATOM 9148 CB VAL E 80 113.327 37.988 172.888 1.00 37.19 C -ANISOU 9148 CB VAL E 80 4862 4108 5159 299 -114 502 C -ATOM 9149 CG1 VAL E 80 113.643 38.758 174.159 1.00 34.66 C -ANISOU 9149 CG1 VAL E 80 4591 3711 4867 336 -95 461 C -ATOM 9150 CG2 VAL E 80 112.318 38.745 172.043 1.00 42.40 C -ANISOU 9150 CG2 VAL E 80 5485 4763 5863 329 -152 557 C -ATOM 9151 N ASP E 81 116.579 37.419 173.463 1.00 29.97 N -ANISOU 9151 N ASP E 81 4047 3180 4159 196 -104 457 N -ATOM 9152 CA ASP E 81 117.519 36.687 174.299 1.00 29.46 C -ANISOU 9152 CA ASP E 81 4011 3120 4062 175 -77 408 C -ATOM 9153 C ASP E 81 117.776 37.443 175.596 1.00 32.65 C -ANISOU 9153 C ASP E 81 4463 3451 4492 206 -66 372 C -ATOM 9154 O ASP E 81 118.467 38.460 175.606 1.00 33.61 O -ANISOU 9154 O ASP E 81 4620 3519 4631 197 -93 387 O -ATOM 9155 CB ASP E 81 118.835 36.454 173.553 1.00 55.19 C -ANISOU 9155 CB ASP E 81 7278 6406 7285 115 -96 426 C -ATOM 9156 CG ASP E 81 119.907 35.831 174.434 1.00 55.23 C -ANISOU 9156 CG ASP E 81 7313 6408 7264 95 -76 379 C -ATOM 9157 OD1 ASP E 81 119.558 35.259 175.489 1.00 62.23 O1+ -ANISOU 9157 OD1 ASP E 81 8208 7287 8148 121 -46 334 O1+ -ATOM 9158 OD2 ASP E 81 121.099 35.907 174.067 1.00 48.97 O -ANISOU 9158 OD2 ASP E 81 6532 5622 6453 53 -91 389 O -ATOM 9159 N ILE E 82 117.208 36.945 176.688 1.00 35.82 N -ANISOU 9159 N ILE E 82 4869 3849 4892 238 -28 324 N -ATOM 9160 CA ILE E 82 117.421 37.545 177.997 1.00 41.88 C -ANISOU 9160 CA ILE E 82 5684 4553 5674 266 -13 281 C -ATOM 9161 C ILE E 82 118.567 36.842 178.713 1.00 45.88 C -ANISOU 9161 C ILE E 82 6226 5067 6140 231 -3 246 C -ATOM 9162 O ILE E 82 118.511 35.636 178.954 1.00 50.76 O -ANISOU 9162 O ILE E 82 6830 5732 6726 218 22 224 O -ATOM 9163 CB ILE E 82 116.153 37.470 178.865 1.00 39.19 C -ANISOU 9163 CB ILE E 82 5331 4207 5352 321 26 248 C -ATOM 9164 CG1 ILE E 82 114.967 38.091 178.126 1.00 35.47 C -ANISOU 9164 CG1 ILE E 82 4815 3735 4926 360 14 284 C -ATOM 9165 CG2 ILE E 82 116.380 38.162 180.202 1.00 30.23 C -ANISOU 9165 CG2 ILE E 82 4252 3007 4227 350 43 200 C -ATOM 9166 CD1 ILE E 82 113.666 38.024 178.892 1.00 34.36 C -ANISOU 9166 CD1 ILE E 82 4649 3598 4808 416 55 252 C -ATOM 9167 N ALA E 83 119.609 37.600 179.041 1.00 42.65 N -ANISOU 9167 N ALA E 83 5862 4607 5735 214 -25 242 N -ATOM 9168 CA ALA E 83 120.782 37.045 179.707 1.00 42.97 C -ANISOU 9168 CA ALA E 83 5935 4651 5743 180 -24 212 C -ATOM 9169 C ALA E 83 120.425 36.487 181.080 1.00 47.80 C -ANISOU 9169 C ALA E 83 6570 5255 6336 205 12 158 C -ATOM 9170 O ALA E 83 119.814 37.172 181.899 1.00 54.93 O -ANISOU 9170 O ALA E 83 7499 6113 7258 244 28 133 O -ATOM 9171 CB ALA E 83 121.874 38.098 179.826 1.00 29.22 C -ANISOU 9171 CB ALA E 83 4235 2853 4015 157 -58 220 C -ATOM 9172 N GLY E 84 120.805 35.236 181.320 1.00 50.48 N -ANISOU 9172 N GLY E 84 6903 5639 6638 181 26 140 N -ATOM 9173 CA GLY E 84 120.503 34.574 182.575 1.00 55.44 C -ANISOU 9173 CA GLY E 84 7555 6267 7241 196 58 96 C -ATOM 9174 C GLY E 84 119.256 33.715 182.482 1.00 55.49 C -ANISOU 9174 C GLY E 84 7522 6321 7242 215 94 94 C -ATOM 9175 O GLY E 84 118.864 33.065 183.450 1.00 57.76 O -ANISOU 9175 O GLY E 84 7823 6616 7506 224 125 62 O -ATOM 9176 N GLN E 85 118.632 33.716 181.308 1.00 53.27 N -ANISOU 9176 N GLN E 85 7190 6070 6979 218 87 130 N -ATOM 9177 CA GLN E 85 117.424 32.933 181.081 1.00 45.98 C -ANISOU 9177 CA GLN E 85 6221 5194 6053 231 114 133 C -ATOM 9178 C GLN E 85 117.615 31.954 179.930 1.00 46.60 C -ANISOU 9178 C GLN E 85 6261 5331 6115 195 100 159 C -ATOM 9179 O GLN E 85 118.321 32.246 178.965 1.00 51.66 O -ANISOU 9179 O GLN E 85 6894 5977 6758 171 69 188 O -ATOM 9180 CB GLN E 85 116.238 33.854 180.786 1.00 41.73 C -ANISOU 9180 CB GLN E 85 5654 4643 5557 275 120 150 C -ATOM 9181 CG GLN E 85 115.866 34.772 181.935 1.00 42.79 C -ANISOU 9181 CG GLN E 85 5824 4723 5711 319 142 116 C -ATOM 9182 CD GLN E 85 115.422 34.008 183.165 1.00 49.40 C -ANISOU 9182 CD GLN E 85 6675 5576 6519 327 189 72 C -ATOM 9183 OE1 GLN E 85 114.673 33.036 183.070 1.00 45.83 O -ANISOU 9183 OE1 GLN E 85 6185 5175 6053 321 213 74 O -ATOM 9184 NE2 GLN E 85 115.888 34.441 184.330 1.00 61.52 N -ANISOU 9184 NE2 GLN E 85 8267 7066 8041 336 200 34 N -ATOM 9185 N ARG E 86 116.986 30.788 180.041 1.00 47.17 N -ANISOU 9185 N ARG E 86 6310 5445 6166 188 123 149 N -ATOM 9186 CA ARG E 86 117.020 29.801 178.972 1.00 50.62 C -ANISOU 9186 CA ARG E 86 6711 5935 6587 156 112 168 C -ATOM 9187 C ARG E 86 116.255 30.325 177.764 1.00 56.29 C -ANISOU 9187 C ARG E 86 7382 6676 7328 163 95 208 C -ATOM 9188 O ARG E 86 115.386 31.186 177.898 1.00 59.31 O -ANISOU 9188 O ARG E 86 7752 7040 7744 199 101 218 O -ATOM 9189 CB ARG E 86 116.406 28.481 179.440 1.00 54.07 C -ANISOU 9189 CB ARG E 86 7137 6406 7001 147 139 147 C -ATOM 9190 CG ARG E 86 117.188 27.774 180.534 1.00 58.83 C -ANISOU 9190 CG ARG E 86 7786 6992 7576 134 149 113 C -ATOM 9191 CD ARG E 86 116.474 26.509 180.984 1.00 62.94 C -ANISOU 9191 CD ARG E 86 8298 7541 8076 122 174 99 C -ATOM 9192 NE ARG E 86 116.125 25.651 179.855 1.00 74.76 N -ANISOU 9192 NE ARG E 86 9752 9083 9568 99 164 117 N -ATOM 9193 CZ ARG E 86 116.911 24.695 179.371 1.00 86.18 C -ANISOU 9193 CZ ARG E 86 11204 10546 10995 68 146 112 C -ATOM 9194 NH1 ARG E 86 118.097 24.469 179.919 1.00 95.79 N1+ -ANISOU 9194 NH1 ARG E 86 12460 11736 12197 60 135 93 N1+ -ATOM 9195 NH2 ARG E 86 116.513 23.963 178.339 1.00 84.66 N -ANISOU 9195 NH2 ARG E 86 10976 10393 10797 48 137 123 N -ATOM 9196 N ASP E 87 116.581 29.806 176.584 1.00 54.46 N -ANISOU 9196 N ASP E 87 7127 6485 7081 130 74 230 N -ATOM 9197 CA ASP E 87 115.896 30.208 175.362 1.00 53.53 C -ANISOU 9197 CA ASP E 87 6967 6396 6977 130 53 272 C -ATOM 9198 C ASP E 87 114.434 29.780 175.389 1.00 47.86 C -ANISOU 9198 C ASP E 87 6207 5707 6272 148 71 274 C -ATOM 9199 O ASP E 87 113.586 30.394 174.743 1.00 51.40 O -ANISOU 9199 O ASP E 87 6620 6164 6745 166 56 307 O -ATOM 9200 CB ASP E 87 116.593 29.623 174.131 1.00 68.88 C -ANISOU 9200 CB ASP E 87 8897 8383 8890 86 30 288 C -ATOM 9201 CG ASP E 87 117.947 30.255 173.869 1.00 83.51 C -ANISOU 9201 CG ASP E 87 10779 10215 10737 66 10 297 C -ATOM 9202 OD1 ASP E 87 118.134 31.437 174.228 1.00 87.26 O -ANISOU 9202 OD1 ASP E 87 11275 10642 11238 85 1 309 O -ATOM 9203 OD2 ASP E 87 118.823 29.571 173.299 1.00 87.03 O1+ -ANISOU 9203 OD2 ASP E 87 11224 10692 11152 31 5 290 O1+ -ATOM 9204 N ASP E 88 114.145 28.726 176.145 1.00 52.21 N -ANISOU 9204 N ASP E 88 6760 6272 6805 143 100 242 N -ATOM 9205 CA ASP E 88 112.786 28.206 176.247 1.00 57.94 C -ANISOU 9205 CA ASP E 88 7445 7031 7540 153 120 243 C -ATOM 9206 C ASP E 88 112.106 28.606 177.554 1.00 54.50 C -ANISOU 9206 C ASP E 88 7016 6568 7125 192 158 219 C -ATOM 9207 O ASP E 88 111.141 27.972 177.980 1.00 60.67 O -ANISOU 9207 O ASP E 88 7771 7376 7906 195 186 209 O -ATOM 9208 CB ASP E 88 112.774 26.683 176.075 1.00 68.79 C -ANISOU 9208 CB ASP E 88 8811 8446 8880 113 127 228 C -ATOM 9209 CG ASP E 88 113.799 25.983 176.951 1.00 77.91 C -ANISOU 9209 CG ASP E 88 10016 9578 10007 97 139 193 C -ATOM 9210 OD1 ASP E 88 113.931 26.348 178.138 1.00 80.56 O -ANISOU 9210 OD1 ASP E 88 10384 9878 10347 119 161 171 O -ATOM 9211 OD2 ASP E 88 114.476 25.062 176.447 1.00 83.38 O1+ -ANISOU 9211 OD2 ASP E 88 10717 10289 10673 63 126 185 O1+ -ATOM 9212 N ALA E 89 112.616 29.657 178.188 1.00 45.99 N -ANISOU 9212 N ALA E 89 5975 5436 6061 221 159 209 N -ATOM 9213 CA ALA E 89 112.014 30.170 179.412 1.00 47.87 C -ANISOU 9213 CA ALA E 89 6225 5646 6318 261 196 182 C -ATOM 9214 C ALA E 89 110.635 30.746 179.115 1.00 51.86 C -ANISOU 9214 C ALA E 89 6673 6165 6865 301 204 200 C -ATOM 9215 O ALA E 89 110.340 31.118 177.979 1.00 53.51 O -ANISOU 9215 O ALA E 89 6846 6389 7096 302 171 239 O -ATOM 9216 CB ALA E 89 112.907 31.222 180.046 1.00 47.60 C -ANISOU 9216 CB ALA E 89 6247 5550 6291 281 189 166 C -ATOM 9217 N LEU E 90 109.791 30.817 180.139 1.00 50.93 N -ANISOU 9217 N LEU E 90 6547 6047 6759 333 249 173 N -ATOM 9218 CA LEU E 90 108.426 31.297 179.967 1.00 49.60 C -ANISOU 9218 CA LEU E 90 6316 5896 6634 375 262 185 C -ATOM 9219 C LEU E 90 108.395 32.778 179.602 1.00 50.21 C -ANISOU 9219 C LEU E 90 6393 5924 6760 422 235 203 C -ATOM 9220 O LEU E 90 107.643 33.192 178.721 1.00 50.78 O -ANISOU 9220 O LEU E 90 6412 6012 6870 442 211 239 O -ATOM 9221 CB LEU E 90 107.605 31.048 181.233 1.00 50.53 C -ANISOU 9221 CB LEU E 90 6426 6025 6748 398 323 146 C -ATOM 9222 CG LEU E 90 106.116 31.385 181.140 1.00 52.68 C -ANISOU 9222 CG LEU E 90 6622 6327 7066 441 345 155 C -ATOM 9223 CD1 LEU E 90 105.438 30.535 180.076 1.00 43.18 C -ANISOU 9223 CD1 LEU E 90 5354 5188 5866 407 323 193 C -ATOM 9224 CD2 LEU E 90 105.437 31.207 182.488 1.00 59.61 C -ANISOU 9224 CD2 LEU E 90 7498 7217 7936 462 412 111 C -ATOM 9225 N VAL E 91 109.221 33.568 180.281 1.00 52.85 N -ANISOU 9225 N VAL E 91 6790 6198 7095 439 236 179 N -ATOM 9226 CA VAL E 91 109.274 35.007 180.049 1.00 53.28 C -ANISOU 9226 CA VAL E 91 6855 6192 7196 483 210 192 C -ATOM 9227 C VAL E 91 109.809 35.325 178.657 1.00 54.08 C -ANISOU 9227 C VAL E 91 6950 6293 7306 456 149 247 C -ATOM 9228 O VAL E 91 109.312 36.226 177.979 1.00 52.09 O -ANISOU 9228 O VAL E 91 6671 6021 7100 488 119 281 O -ATOM 9229 CB VAL E 91 110.159 35.711 181.096 1.00 47.01 C -ANISOU 9229 CB VAL E 91 6136 5331 6394 496 220 152 C -ATOM 9230 CG1 VAL E 91 110.058 37.222 180.947 1.00 45.49 C -ANISOU 9230 CG1 VAL E 91 5956 5071 6257 546 195 162 C -ATOM 9231 CG2 VAL E 91 109.760 35.282 182.500 1.00 51.95 C -ANISOU 9231 CG2 VAL E 91 6777 5964 6996 511 281 97 C -ATOM 9232 N VAL E 92 110.822 34.576 178.235 1.00 49.68 N -ANISOU 9232 N VAL E 92 6417 5757 6703 398 131 255 N -ATOM 9233 CA VAL E 92 111.463 34.805 176.947 1.00 46.30 C -ANISOU 9233 CA VAL E 92 5988 5335 6271 365 80 303 C -ATOM 9234 C VAL E 92 110.504 34.558 175.787 1.00 54.03 C -ANISOU 9234 C VAL E 92 6901 6365 7264 362 57 347 C -ATOM 9235 O VAL E 92 110.320 35.422 174.929 1.00 57.28 O -ANISOU 9235 O VAL E 92 7297 6761 7706 374 17 391 O -ATOM 9236 CB VAL E 92 112.705 33.912 176.772 1.00 41.91 C -ANISOU 9236 CB VAL E 92 5463 4800 5661 305 73 295 C -ATOM 9237 CG1 VAL E 92 113.362 34.176 175.427 1.00 41.41 C -ANISOU 9237 CG1 VAL E 92 5396 4749 5590 269 26 343 C -ATOM 9238 CG2 VAL E 92 113.689 34.150 177.904 1.00 47.87 C -ANISOU 9238 CG2 VAL E 92 6281 5506 6402 305 88 255 C -ATOM 9239 N GLU E 93 109.893 33.378 175.769 1.00 52.81 N -ANISOU 9239 N GLU E 93 6708 6270 7086 343 79 337 N -ATOM 9240 CA GLU E 93 108.998 32.999 174.681 1.00 51.84 C -ANISOU 9240 CA GLU E 93 6522 6202 6970 331 56 376 C -ATOM 9241 C GLU E 93 107.753 33.880 174.628 1.00 49.68 C -ANISOU 9241 C GLU E 93 6200 5918 6757 389 51 396 C -ATOM 9242 O GLU E 93 107.257 34.199 173.547 1.00 46.66 O -ANISOU 9242 O GLU E 93 5778 5556 6395 390 9 445 O -ATOM 9243 CB GLU E 93 108.602 31.525 174.793 1.00 55.01 C -ANISOU 9243 CB GLU E 93 6899 6665 7337 296 82 356 C -ATOM 9244 CG GLU E 93 109.778 30.563 174.762 1.00 65.85 C -ANISOU 9244 CG GLU E 93 8316 8049 8655 243 83 336 C -ATOM 9245 CD GLU E 93 109.356 29.135 174.477 1.00 77.59 C -ANISOU 9245 CD GLU E 93 9774 9595 10110 202 92 329 C -ATOM 9246 OE1 GLU E 93 108.423 28.942 173.668 1.00 85.54 O -ANISOU 9246 OE1 GLU E 93 10727 10645 11129 196 74 358 O -ATOM 9247 OE2 GLU E 93 109.953 28.207 175.062 1.00 75.81 O1+ -ANISOU 9247 OE2 GLU E 93 9581 9372 9851 176 114 296 O1+ -ATOM 9248 N THR E 94 107.252 34.270 175.796 1.00 45.76 N -ANISOU 9248 N THR E 94 5706 5392 6290 439 93 359 N -ATOM 9249 CA THR E 94 106.076 35.129 175.871 1.00 38.59 C -ANISOU 9249 CA THR E 94 4748 4470 5445 503 94 369 C -ATOM 9250 C THR E 94 106.357 36.491 175.247 1.00 42.80 C -ANISOU 9250 C THR E 94 5299 4945 6019 532 44 407 C -ATOM 9251 O THR E 94 105.580 36.980 174.428 1.00 51.58 O -ANISOU 9251 O THR E 94 6361 6065 7172 556 7 452 O -ATOM 9252 CB THR E 94 105.601 35.313 177.323 1.00 36.22 C -ANISOU 9252 CB THR E 94 4454 4148 5162 552 156 313 C -ATOM 9253 OG1 THR E 94 105.184 34.048 177.852 1.00 40.75 O -ANISOU 9253 OG1 THR E 94 5004 4780 5699 522 201 286 O -ATOM 9254 CG2 THR E 94 104.435 36.286 177.385 1.00 33.43 C -ANISOU 9254 CG2 THR E 94 4047 3775 4879 626 158 319 C -ATOM 9255 N ILE E 95 107.476 37.095 175.633 1.00 38.40 N -ANISOU 9255 N ILE E 95 4812 4326 5452 527 38 393 N -ATOM 9256 CA ILE E 95 107.885 38.377 175.072 1.00 36.16 C -ANISOU 9256 CA ILE E 95 4556 3981 5203 545 -12 431 C -ATOM 9257 C ILE E 95 108.192 38.244 173.580 1.00 36.66 C -ANISOU 9257 C ILE E 95 4605 4078 5247 495 -69 496 C -ATOM 9258 O ILE E 95 107.870 39.133 172.790 1.00 40.99 O -ANISOU 9258 O ILE E 95 5138 4602 5833 515 -117 547 O -ATOM 9259 CB ILE E 95 109.097 38.963 175.831 1.00 32.61 C -ANISOU 9259 CB ILE E 95 4187 3462 4741 539 -5 400 C -ATOM 9260 CG1 ILE E 95 108.688 39.355 177.251 1.00 40.78 C -ANISOU 9260 CG1 ILE E 95 5239 4453 5801 596 45 338 C -ATOM 9261 CG2 ILE E 95 109.661 40.173 175.110 1.00 40.86 C -ANISOU 9261 CG2 ILE E 95 5264 4446 5815 539 -63 447 C -ATOM 9262 CD1 ILE E 95 109.800 39.989 178.052 1.00 50.66 C -ANISOU 9262 CD1 ILE E 95 6572 5634 7042 592 48 305 C -ATOM 9263 N THR E 96 108.795 37.121 173.198 1.00 35.63 N -ANISOU 9263 N THR E 96 4479 4004 5054 431 -64 493 N -ATOM 9264 CA THR E 96 109.089 36.846 171.795 1.00 34.94 C -ANISOU 9264 CA THR E 96 4378 3960 4936 379 -111 547 C -ATOM 9265 C THR E 96 107.807 36.763 170.973 1.00 41.40 C -ANISOU 9265 C THR E 96 5126 4824 5781 395 -137 588 C -ATOM 9266 O THR E 96 107.688 37.393 169.921 1.00 50.87 O -ANISOU 9266 O THR E 96 6314 6021 6994 389 -191 647 O -ATOM 9267 CB THR E 96 109.872 35.532 171.624 1.00 34.13 C -ANISOU 9267 CB THR E 96 4290 3913 4766 314 -93 525 C -ATOM 9268 OG1 THR E 96 111.125 35.623 172.312 1.00 30.78 O -ANISOU 9268 OG1 THR E 96 3927 3449 4318 298 -76 492 O -ATOM 9269 CG2 THR E 96 110.131 35.258 170.152 1.00 31.16 C -ANISOU 9269 CG2 THR E 96 3900 3586 4355 261 -138 575 C -ATOM 9270 N SER E 97 106.851 35.979 171.462 1.00 42.57 N -ANISOU 9270 N SER E 97 5227 5014 5935 411 -101 559 N -ATOM 9271 CA SER E 97 105.559 35.838 170.803 1.00 38.93 C -ANISOU 9271 CA SER E 97 4690 4599 5502 427 -123 593 C -ATOM 9272 C SER E 97 104.842 37.178 170.735 1.00 40.58 C -ANISOU 9272 C SER E 97 4876 4758 5785 495 -153 624 C -ATOM 9273 O SER E 97 104.259 37.531 169.711 1.00 48.58 O -ANISOU 9273 O SER E 97 5849 5789 6820 498 -206 681 O -ATOM 9274 CB SER E 97 104.690 34.823 171.546 1.00 38.96 C -ANISOU 9274 CB SER E 97 4649 4651 5504 433 -72 551 C -ATOM 9275 OG SER E 97 103.401 34.733 170.965 1.00 38.84 O -ANISOU 9275 OG SER E 97 4554 4681 5521 450 -94 583 O -ATOM 9276 N LEU E 98 104.896 37.922 171.835 1.00 42.85 N -ANISOU 9276 N LEU E 98 5190 4980 6111 550 -120 586 N -ATOM 9277 CA LEU E 98 104.239 39.218 171.925 1.00 43.69 C -ANISOU 9277 CA LEU E 98 5280 5027 6295 624 -142 604 C -ATOM 9278 C LEU E 98 104.831 40.208 170.927 1.00 50.98 C -ANISOU 9278 C LEU E 98 6238 5905 7230 612 -213 668 C -ATOM 9279 O LEU E 98 104.102 40.841 170.166 1.00 48.38 O -ANISOU 9279 O LEU E 98 5868 5568 6945 641 -263 721 O -ATOM 9280 CB LEU E 98 104.354 39.771 173.346 1.00 43.96 C -ANISOU 9280 CB LEU E 98 5349 4996 6357 679 -90 541 C -ATOM 9281 CG LEU E 98 103.450 40.953 173.696 1.00 50.95 C -ANISOU 9281 CG LEU E 98 6207 5825 7328 769 -95 540 C -ATOM 9282 CD1 LEU E 98 101.988 40.552 173.587 1.00 51.48 C -ANISOU 9282 CD1 LEU E 98 6175 5952 7432 806 -82 545 C -ATOM 9283 CD2 LEU E 98 103.764 41.473 175.091 1.00 53.72 C -ANISOU 9283 CD2 LEU E 98 6609 6110 7693 813 -42 470 C -ATOM 9284 N LEU E 99 106.156 40.326 170.931 1.00 57.58 N -ANISOU 9284 N LEU E 99 7146 6709 8023 566 -217 664 N -ATOM 9285 CA LEU E 99 106.852 41.272 170.061 1.00 58.82 C -ANISOU 9285 CA LEU E 99 7343 6821 8184 545 -279 723 C -ATOM 9286 C LEU E 99 106.634 40.989 168.577 1.00 64.35 C -ANISOU 9286 C LEU E 99 8010 7582 8858 499 -335 794 C -ATOM 9287 O LEU E 99 106.526 41.916 167.775 1.00 71.47 O -ANISOU 9287 O LEU E 99 8915 8451 9789 506 -395 857 O -ATOM 9288 CB LEU E 99 108.349 41.295 170.375 1.00 53.45 C -ANISOU 9288 CB LEU E 99 6741 6111 7459 496 -266 701 C -ATOM 9289 CG LEU E 99 108.757 42.055 171.636 1.00 47.19 C -ANISOU 9289 CG LEU E 99 6000 5233 6698 540 -236 650 C -ATOM 9290 CD1 LEU E 99 110.241 41.880 171.901 1.00 39.96 C -ANISOU 9290 CD1 LEU E 99 5150 4303 5730 482 -226 629 C -ATOM 9291 CD2 LEU E 99 108.405 43.528 171.501 1.00 35.21 C -ANISOU 9291 CD2 LEU E 99 4495 3630 5254 595 -281 685 C -ATOM 9292 N ASN E 100 106.574 39.711 168.215 1.00 57.91 N -ANISOU 9292 N ASN E 100 7166 6852 7985 449 -317 783 N -ATOM 9293 CA ASN E 100 106.328 39.332 166.828 1.00 50.96 C -ANISOU 9293 CA ASN E 100 6255 6037 7072 401 -367 843 C -ATOM 9294 C ASN E 100 104.943 39.758 166.353 1.00 49.93 C -ANISOU 9294 C ASN E 100 6056 5916 6999 448 -408 887 C -ATOM 9295 O ASN E 100 104.743 40.046 165.173 1.00 60.48 O -ANISOU 9295 O ASN E 100 7378 7274 8328 425 -471 955 O -ATOM 9296 CB ASN E 100 106.527 37.829 166.624 1.00 44.08 C -ANISOU 9296 CB ASN E 100 5370 5250 6129 340 -337 813 C -ATOM 9297 CG ASN E 100 107.990 37.433 166.609 1.00 43.78 C -ANISOU 9297 CG ASN E 100 5393 5213 6027 281 -319 791 C -ATOM 9298 OD1 ASN E 100 108.667 37.556 165.589 1.00 33.21 O -ANISOU 9298 OD1 ASN E 100 4077 3893 4647 229 -355 833 O -ATOM 9299 ND2 ASN E 100 108.485 36.955 167.743 1.00 50.88 N -ANISOU 9299 ND2 ASN E 100 6320 6096 6917 287 -262 725 N -ATOM 9300 N LYS E 101 103.991 39.802 167.278 1.00 43.52 N -ANISOU 9300 N LYS E 101 5201 5091 6245 515 -373 849 N -ATOM 9301 CA LYS E 101 102.644 40.258 166.962 1.00 47.82 C -ANISOU 9301 CA LYS E 101 5673 5641 6856 572 -407 885 C -ATOM 9302 C LYS E 101 102.612 41.778 166.839 1.00 55.07 C -ANISOU 9302 C LYS E 101 6613 6470 7842 627 -455 926 C -ATOM 9303 O LYS E 101 101.897 42.327 166.000 1.00 57.60 O -ANISOU 9303 O LYS E 101 6893 6791 8201 648 -519 990 O -ATOM 9304 CB LYS E 101 101.649 39.787 168.025 1.00 43.95 C -ANISOU 9304 CB LYS E 101 5125 5172 6404 624 -347 826 C -ATOM 9305 CG LYS E 101 101.500 38.276 168.107 1.00 41.93 C -ANISOU 9305 CG LYS E 101 4840 5002 6088 570 -306 792 C -ATOM 9306 CD LYS E 101 100.475 37.872 169.154 1.00 42.62 C -ANISOU 9306 CD LYS E 101 4868 5111 6214 618 -246 741 C -ATOM 9307 CE LYS E 101 100.340 36.360 169.234 1.00 46.34 C -ANISOU 9307 CE LYS E 101 5317 5664 6628 558 -210 711 C -ATOM 9308 NZ LYS E 101 99.358 35.940 170.270 1.00 50.21 N1+ -ANISOU 9308 NZ LYS E 101 5748 6179 7150 597 -149 664 N1+ -ATOM 9309 N VAL E 102 103.397 42.448 167.678 1.00 58.44 N -ANISOU 9309 N VAL E 102 7104 6817 8282 650 -429 891 N -ATOM 9310 CA VAL E 102 103.497 43.903 167.652 1.00 57.54 C -ANISOU 9310 CA VAL E 102 7024 6606 8233 699 -472 924 C -ATOM 9311 C VAL E 102 104.064 44.381 166.316 1.00 60.52 C -ANISOU 9311 C VAL E 102 7433 6979 8584 644 -551 1011 C -ATOM 9312 O VAL E 102 103.644 45.407 165.781 1.00 67.39 O -ANISOU 9312 O VAL E 102 8298 7799 9510 680 -614 1070 O -ATOM 9313 CB VAL E 102 104.386 44.430 168.803 1.00 59.20 C -ANISOU 9313 CB VAL E 102 7307 6735 8450 718 -428 865 C -ATOM 9314 CG1 VAL E 102 104.457 45.942 168.778 1.00 57.05 C -ANISOU 9314 CG1 VAL E 102 7073 6355 8248 769 -477 897 C -ATOM 9315 CG2 VAL E 102 103.860 43.960 170.146 1.00 64.66 C -ANISOU 9315 CG2 VAL E 102 7974 7435 9159 768 -349 779 C -ATOM 9316 N LEU E 103 105.011 43.621 165.775 1.00 59.30 N -ANISOU 9316 N LEU E 103 7311 6879 8341 555 -546 1017 N -ATOM 9317 CA LEU E 103 105.673 43.998 164.531 1.00 61.39 C -ANISOU 9317 CA LEU E 103 7610 7149 8566 492 -610 1095 C -ATOM 9318 C LEU E 103 105.342 43.057 163.377 1.00 71.65 C -ANISOU 9318 C LEU E 103 8867 8552 9804 432 -637 1133 C -ATOM 9319 O LEU E 103 106.226 42.680 162.609 1.00 75.21 O -ANISOU 9319 O LEU E 103 9352 9044 10180 353 -649 1157 O -ATOM 9320 CB LEU E 103 107.192 44.055 164.722 1.00 55.97 C -ANISOU 9320 CB LEU E 103 7002 6437 7827 433 -589 1077 C -ATOM 9321 CG LEU E 103 107.801 45.237 165.481 1.00 59.48 C -ANISOU 9321 CG LEU E 103 7508 6770 8320 468 -589 1065 C -ATOM 9322 CD1 LEU E 103 107.612 45.100 166.984 1.00 67.25 C -ANISOU 9322 CD1 LEU E 103 8493 7718 9340 528 -521 975 C -ATOM 9323 CD2 LEU E 103 109.273 45.374 165.137 1.00 61.37 C -ANISOU 9323 CD2 LEU E 103 7815 7001 8501 389 -596 1082 C -ATOM 9324 N LYS E 104 104.073 42.680 163.253 1.00 75.65 N -ANISOU 9324 N LYS E 104 9299 9102 10343 468 -646 1138 N -ATOM 9325 CA LYS E 104 103.648 41.825 162.148 1.00 79.24 C -ANISOU 9325 CA LYS E 104 9711 9653 10743 413 -679 1176 C -ATOM 9326 C LYS E 104 103.751 42.556 160.812 1.00 85.24 C -ANISOU 9326 C LYS E 104 10487 10411 11489 378 -766 1272 C -ATOM 9327 O LYS E 104 103.817 43.784 160.770 1.00 87.66 O -ANISOU 9327 O LYS E 104 10820 10636 11849 414 -808 1317 O -ATOM 9328 CB LYS E 104 102.223 41.312 162.362 1.00 82.36 C -ANISOU 9328 CB LYS E 104 10018 10094 11183 459 -672 1161 C -ATOM 9329 CG LYS E 104 102.149 39.898 162.914 1.00 85.88 C -ANISOU 9329 CG LYS E 104 10438 10608 11583 431 -604 1089 C -ATOM 9330 CD LYS E 104 100.731 39.353 162.851 1.00 91.08 C -ANISOU 9330 CD LYS E 104 11005 11326 12277 459 -610 1090 C -ATOM 9331 CE LYS E 104 100.196 39.367 161.426 1.00 97.11 C -ANISOU 9331 CE LYS E 104 11734 12141 13021 423 -694 1170 C -ATOM 9332 NZ LYS E 104 101.058 38.586 160.495 1.00 98.07 N -ANISOU 9332 NZ LYS E 104 11899 12323 13040 325 -706 1182 N -ATOM 9333 N SER E 105 103.761 41.790 159.725 1.00 89.98 N -ANISOU 9333 N SER E 105 11075 11098 12015 307 -793 1305 N -ATOM 9334 CA SER E 105 103.912 42.352 158.386 1.00 91.41 C -ANISOU 9334 CA SER E 105 11275 11291 12164 260 -874 1397 C -ATOM 9335 C SER E 105 102.720 43.214 157.980 1.00102.05 C -ANISOU 9335 C SER E 105 12574 12610 13589 319 -950 1466 C -ATOM 9336 O SER E 105 102.887 44.270 157.371 1.00107.00 O -ANISOU 9336 O SER E 105 13233 13187 14235 318 -1015 1542 O -ATOM 9337 CB SER E 105 104.127 41.237 157.359 1.00 82.03 C -ANISOU 9337 CB SER E 105 10082 10211 10874 171 -881 1406 C -ATOM 9338 OG SER E 105 105.306 40.504 157.641 1.00 73.82 O -ANISOU 9338 OG SER E 105 9089 9194 9764 117 -817 1347 O -ATOM 9339 N GLY E 106 101.518 42.761 158.320 1.00105.23 N -ANISOU 9339 N GLY E 106 12898 13044 14039 369 -942 1442 N -ATOM 9340 CA GLY E 106 100.311 43.489 157.972 1.00109.49 C -ANISOU 9340 CA GLY E 106 13379 13563 14659 431 -1012 1503 C -ATOM 9341 C GLY E 106 99.470 43.859 159.178 1.00114.03 C -ANISOU 9341 C GLY E 106 13902 14083 15339 537 -974 1453 C -ATOM 9342 O GLY E 106 98.261 43.630 159.193 1.00117.45 O -ANISOU 9342 O GLY E 106 14252 14552 15823 581 -989 1456 O -ATOM 9343 N SER E 107 100.109 44.435 160.191 1.00113.85 N -ANISOU 9343 N SER E 107 13931 13977 15351 577 -925 1405 N -ATOM 9344 CA SER E 107 99.407 44.833 161.406 1.00115.35 C -ANISOU 9344 CA SER E 107 14082 14111 15636 678 -881 1349 C -ATOM 9345 C SER E 107 99.886 46.185 161.929 1.00114.89 C -ANISOU 9345 C SER E 107 14082 13929 15640 733 -892 1354 C -ATOM 9346 O SER E 107 99.100 47.124 162.055 1.00116.62 O -ANISOU 9346 O SER E 107 14270 14086 15955 817 -930 1379 O -ATOM 9347 CB SER E 107 99.559 43.763 162.489 1.00117.20 C -ANISOU 9347 CB SER E 107 14305 14384 15839 671 -780 1250 C -ATOM 9348 OG SER E 107 99.030 42.521 162.056 1.00116.46 O -ANISOU 9348 OG SER E 107 14156 14398 15696 624 -772 1243 O -ATOM 9349 N GLY E 108 101.176 46.280 162.234 1.00113.01 N -ANISOU 9349 N GLY E 108 13931 13655 15354 688 -860 1329 N -ATOM 9350 CA GLY E 108 101.743 47.510 162.757 1.00114.41 C -ANISOU 9350 CA GLY E 108 14173 13714 15584 729 -868 1329 C -ATOM 9351 C GLY E 108 103.018 47.928 162.049 1.00113.06 C -ANISOU 9351 C GLY E 108 14089 13518 15353 648 -905 1381 C -ATOM 9352 O GLY E 108 103.830 48.669 162.604 1.00109.87 O -ANISOU 9352 O GLY E 108 13752 13027 14966 655 -893 1364 O -ATOM 9353 N VAL E 109 103.186 47.457 160.818 1.00111.40 N -ANISOU 9353 N VAL E 109 13873 13383 15069 569 -950 1445 N -ATOM 9354 CA VAL E 109 104.386 47.738 160.036 1.00105.20 C -ANISOU 9354 CA VAL E 109 13163 12593 14216 481 -981 1497 C -ATOM 9355 C VAL E 109 104.063 47.848 158.545 1.00102.59 C -ANISOU 9355 C VAL E 109 12818 12312 13849 431 -1067 1600 C -ATOM 9356 O VAL E 109 103.366 46.999 157.987 1.00102.81 O -ANISOU 9356 O VAL E 109 12787 12432 13845 413 -1077 1608 O -ATOM 9357 CB VAL E 109 105.471 46.654 160.271 1.00 59.55 C -ANISOU 9357 CB VAL E 109 7412 6877 8338 404 -908 1436 C -ATOM 9358 CG1 VAL E 109 106.321 46.439 159.025 1.00 64.59 C -ANISOU 9358 CG1 VAL E 109 8088 7574 8881 300 -943 1498 C -ATOM 9359 CG2 VAL E 109 106.340 47.016 161.469 1.00 53.47 C -ANISOU 9359 CG2 VAL E 109 6697 6030 7588 425 -850 1369 C -ATOM 9360 N ASP E 110 104.560 48.905 157.909 1.00 99.83 N -ANISOU 9360 N ASP E 110 12525 11901 13506 407 -1133 1679 N -ATOM 9361 CA ASP E 110 104.378 49.086 156.473 1.00 95.80 C -ANISOU 9361 CA ASP E 110 12013 11435 12953 350 -1219 1784 C -ATOM 9362 C ASP E 110 105.320 48.169 155.699 1.00 96.22 C -ANISOU 9362 C ASP E 110 12094 11588 12876 235 -1195 1787 C -ATOM 9363 O ASP E 110 106.429 48.563 155.339 1.00 96.50 O -ANISOU 9363 O ASP E 110 12197 11607 12863 169 -1201 1818 O -ATOM 9364 CB ASP E 110 104.622 50.544 156.079 1.00 93.06 C -ANISOU 9364 CB ASP E 110 11722 10983 12654 359 -1297 1871 C -ATOM 9365 N SER E 111 104.866 46.946 155.440 1.00 95.35 N -ANISOU 9365 N SER E 111 11931 11584 12713 211 -1169 1753 N -ATOM 9366 CA SER E 111 105.695 45.934 154.789 1.00 93.94 C -ANISOU 9366 CA SER E 111 11774 11505 12415 111 -1137 1739 C -ATOM 9367 C SER E 111 105.931 46.221 153.308 1.00 92.15 C -ANISOU 9367 C SER E 111 11574 11322 12115 30 -1212 1839 C -ATOM 9368 O SER E 111 106.666 45.494 152.639 1.00 91.25 O -ANISOU 9368 O SER E 111 11483 11292 11897 -57 -1190 1835 O -ATOM 9369 CB SER E 111 105.073 44.545 154.956 1.00 95.61 C -ANISOU 9369 CB SER E 111 11923 11809 12596 111 -1091 1672 C -ATOM 9370 OG SER E 111 103.805 44.475 154.328 1.00 97.87 O -ANISOU 9370 OG SER E 111 12147 12134 12907 135 -1154 1720 O -ATOM 9371 N SER E 112 105.303 47.275 152.800 1.00 91.41 N -ANISOU 9371 N SER E 112 11479 11175 12077 60 -1300 1930 N -ATOM 9372 CA SER E 112 105.483 47.671 151.410 1.00 89.18 C -ANISOU 9372 CA SER E 112 11228 10928 11730 -16 -1379 2036 C -ATOM 9373 C SER E 112 106.905 48.165 151.172 1.00 84.05 C -ANISOU 9373 C SER E 112 10660 10254 11022 -91 -1365 2061 C -ATOM 9374 O SER E 112 107.456 48.002 150.084 1.00 88.58 O -ANISOU 9374 O SER E 112 11264 10896 11497 -184 -1389 2115 O -ATOM 9375 CB SER E 112 104.479 48.760 151.028 1.00 93.19 C -ANISOU 9375 CB SER E 112 11717 11369 12322 42 -1481 2129 C -ATOM 9376 OG SER E 112 103.147 48.308 151.200 1.00 97.56 O -ANISOU 9376 OG SER E 112 12186 11952 12930 109 -1497 2109 O -ATOM 9377 N LYS E 113 107.498 48.760 152.203 1.00 75.89 N -ANISOU 9377 N LYS E 113 9660 9126 10050 -51 -1325 2020 N -ATOM 9378 CA LYS E 113 108.841 49.321 152.102 1.00 70.21 C -ANISOU 9378 CA LYS E 113 9014 8372 9289 -118 -1313 2042 C -ATOM 9379 C LYS E 113 109.918 48.238 152.092 1.00 69.93 C -ANISOU 9379 C LYS E 113 8992 8427 9152 -194 -1230 1975 C -ATOM 9380 O LYS E 113 111.099 48.529 151.901 1.00 67.17 O -ANISOU 9380 O LYS E 113 8695 8073 8754 -261 -1213 1990 O -ATOM 9381 CB LYS E 113 109.095 50.306 153.246 1.00 62.71 C -ANISOU 9381 CB LYS E 113 8098 7289 8441 -50 -1300 2017 C -ATOM 9382 N LEU E 114 109.505 46.992 152.300 1.00 67.57 N -ANISOU 9382 N LEU E 114 8641 8207 8823 -182 -1179 1900 N -ATOM 9383 CA LEU E 114 110.432 45.866 152.303 1.00 64.60 C -ANISOU 9383 CA LEU E 114 8272 7917 8356 -245 -1102 1829 C -ATOM 9384 C LEU E 114 110.427 45.139 150.965 1.00 63.68 C -ANISOU 9384 C LEU E 114 8148 7919 8130 -328 -1123 1866 C -ATOM 9385 O LEU E 114 111.287 44.298 150.702 1.00 63.94 O -ANISOU 9385 O LEU E 114 8193 8028 8075 -393 -1069 1821 O -ATOM 9386 CB LEU E 114 110.084 44.884 153.423 1.00 59.81 C -ANISOU 9386 CB LEU E 114 7622 7321 7782 -186 -1029 1718 C -ATOM 9387 CG LEU E 114 110.220 45.401 154.855 1.00 63.05 C -ANISOU 9387 CG LEU E 114 8044 7628 8285 -110 -990 1662 C -ATOM 9388 CD1 LEU E 114 109.873 44.307 155.851 1.00 64.10 C -ANISOU 9388 CD1 LEU E 114 8134 7787 8432 -64 -917 1558 C -ATOM 9389 CD2 LEU E 114 111.624 45.929 155.100 1.00 61.46 C -ANISOU 9389 CD2 LEU E 114 7905 7384 8063 -155 -964 1660 C -ATOM 9390 N GLN E 115 109.454 45.465 150.122 1.00 58.86 N -ANISOU 9390 N GLN E 115 7517 7324 7523 -325 -1204 1944 N -ATOM 9391 CA GLN E 115 109.315 44.803 148.831 1.00 60.45 C -ANISOU 9391 CA GLN E 115 7711 7638 7619 -402 -1233 1981 C -ATOM 9392 C GLN E 115 110.355 45.304 147.835 1.00 59.44 C -ANISOU 9392 C GLN E 115 7643 7537 7403 -500 -1254 2053 C -ATOM 9393 O GLN E 115 110.553 46.508 147.680 1.00 62.56 O -ANISOU 9393 O GLN E 115 8077 7859 7834 -503 -1306 2133 O -ATOM 9394 CB GLN E 115 107.905 45.007 148.274 1.00 66.06 C -ANISOU 9394 CB GLN E 115 8378 8356 8366 -367 -1319 2045 C -ATOM 9395 CG GLN E 115 107.601 44.181 147.036 1.00 69.58 C -ANISOU 9395 CG GLN E 115 8810 8922 8704 -440 -1349 2071 C -ATOM 9396 CD GLN E 115 106.159 44.313 146.589 1.00 75.32 C -ANISOU 9396 CD GLN E 115 9485 9658 9474 -401 -1434 2127 C -ATOM 9397 OE1 GLN E 115 105.451 45.233 146.999 1.00 77.22 O -ANISOU 9397 OE1 GLN E 115 9708 9813 9821 -325 -1485 2170 O -ATOM 9398 NE2 GLN E 115 105.713 43.388 145.747 1.00 77.16 N -ANISOU 9398 NE2 GLN E 115 9693 9996 9626 -451 -1452 2125 N -ATOM 9399 N LEU E 116 111.020 44.370 147.165 1.00 59.40 N -ANISOU 9399 N LEU E 116 7647 7639 7283 -580 -1212 2022 N -ATOM 9400 CA LEU E 116 112.021 44.714 146.163 1.00 65.18 C -ANISOU 9400 CA LEU E 116 8431 8418 7918 -681 -1221 2083 C -ATOM 9401 C LEU E 116 111.450 44.575 144.758 1.00 76.36 C -ANISOU 9401 C LEU E 116 9846 9919 9248 -742 -1291 2159 C -ATOM 9402 O LEU E 116 111.427 45.534 143.985 1.00 84.78 O -ANISOU 9402 O LEU E 116 10947 10967 10299 -781 -1364 2268 O -ATOM 9403 CB LEU E 116 113.253 43.823 146.311 1.00 58.64 C -ANISOU 9403 CB LEU E 116 7614 7653 7013 -733 -1125 1997 C -ATOM 9404 CG LEU E 116 114.052 43.993 147.601 1.00 52.72 C -ANISOU 9404 CG LEU E 116 6874 6828 6331 -691 -1058 1928 C -ATOM 9405 CD1 LEU E 116 115.197 43.000 147.639 1.00 47.64 C -ANISOU 9405 CD1 LEU E 116 6233 6259 5608 -742 -969 1845 C -ATOM 9406 CD2 LEU E 116 114.568 45.418 147.721 1.00 50.35 C -ANISOU 9406 CD2 LEU E 116 6619 6434 6077 -700 -1096 2006 C -ATOM 9407 N THR E 117 110.994 43.370 144.433 1.00 73.05 N -ANISOU 9407 N THR E 117 9392 9591 8772 -753 -1270 2103 N -ATOM 9408 CA THR E 117 110.409 43.097 143.128 1.00 74.72 C -ANISOU 9408 CA THR E 117 9602 9893 8897 -813 -1333 2163 C -ATOM 9409 C THR E 117 109.030 42.464 143.284 1.00 78.29 C -ANISOU 9409 C THR E 117 9992 10360 9394 -754 -1366 2137 C -ATOM 9410 O THR E 117 108.449 42.481 144.370 1.00 81.15 O -ANISOU 9410 O THR E 117 10315 10652 9865 -663 -1350 2092 O -ATOM 9411 CB THR E 117 111.299 42.155 142.298 1.00 70.98 C -ANISOU 9411 CB THR E 117 9151 9539 8280 -909 -1279 2122 C -ATOM 9412 OG1 THR E 117 111.293 40.846 142.884 1.00 66.63 O -ANISOU 9412 OG1 THR E 117 8565 9028 7724 -883 -1203 2000 O -ATOM 9413 CG2 THR E 117 112.728 42.673 142.237 1.00 69.76 C -ANISOU 9413 CG2 THR E 117 9047 9377 8083 -967 -1232 2135 C -ATOM 9414 N LYS E 118 108.514 41.900 142.197 1.00 75.14 N -ANISOU 9414 N LYS E 118 9585 10056 8908 -809 -1410 2164 N -ATOM 9415 CA LYS E 118 107.208 41.252 142.221 1.00 66.19 C -ANISOU 9415 CA LYS E 118 8392 8949 7807 -766 -1446 2144 C -ATOM 9416 C LYS E 118 107.282 39.887 142.897 1.00 68.62 C -ANISOU 9416 C LYS E 118 8668 9296 8108 -748 -1358 2015 C -ATOM 9417 O LYS E 118 106.255 39.282 143.208 1.00 73.50 O -ANISOU 9417 O LYS E 118 9232 9925 8771 -704 -1371 1980 O -ATOM 9418 CB LYS E 118 106.657 41.103 140.800 1.00 55.15 C -ANISOU 9418 CB LYS E 118 6999 7641 6312 -838 -1528 2218 C -ATOM 9419 N LYS E 119 108.501 39.409 143.127 1.00 67.74 N -ANISOU 9419 N LYS E 119 8589 9206 7942 -784 -1270 1946 N -ATOM 9420 CA LYS E 119 108.708 38.084 143.701 1.00 70.80 C -ANISOU 9420 CA LYS E 119 8956 9631 8314 -774 -1187 1824 C -ATOM 9421 C LYS E 119 109.510 38.130 145.001 1.00 66.59 C -ANISOU 9421 C LYS E 119 8427 9024 7848 -723 -1104 1753 C -ATOM 9422 O LYS E 119 109.259 37.353 145.921 1.00 61.01 O -ANISOU 9422 O LYS E 119 7688 8303 7189 -673 -1054 1667 O -ATOM 9423 CB LYS E 119 109.404 37.171 142.686 1.00 71.25 C -ANISOU 9423 CB LYS E 119 9043 9799 8230 -868 -1156 1791 C -ATOM 9424 CG LYS E 119 109.701 35.771 143.198 1.00 67.29 C -ANISOU 9424 CG LYS E 119 8525 9334 7706 -862 -1073 1665 C -ATOM 9425 CD LYS E 119 110.482 34.964 142.176 1.00 68.72 C -ANISOU 9425 CD LYS E 119 8741 9620 7750 -952 -1040 1630 C -ATOM 9426 CE LYS E 119 110.836 33.587 142.716 1.00 72.40 C -ANISOU 9426 CE LYS E 119 9195 10112 8201 -942 -957 1504 C -ATOM 9427 NZ LYS E 119 109.624 32.803 143.076 1.00 75.91 N1+ -ANISOU 9427 NZ LYS E 119 9594 10556 8693 -902 -980 1466 N1+ -ATOM 9428 N TYR E 120 110.470 39.046 145.076 1.00 66.19 N -ANISOU 9428 N TYR E 120 8419 8930 7800 -740 -1093 1791 N -ATOM 9429 CA TYR E 120 111.379 39.093 146.217 1.00 62.78 C -ANISOU 9429 CA TYR E 120 7998 8437 7418 -705 -1016 1725 C -ATOM 9430 C TYR E 120 111.172 40.302 147.125 1.00 64.44 C -ANISOU 9430 C TYR E 120 8209 8528 7746 -633 -1040 1765 C -ATOM 9431 O TYR E 120 110.805 41.386 146.670 1.00 63.73 O -ANISOU 9431 O TYR E 120 8134 8399 7681 -634 -1114 1862 O -ATOM 9432 CB TYR E 120 112.832 39.032 145.744 1.00 62.01 C -ANISOU 9432 CB TYR E 120 7945 8385 7231 -781 -966 1714 C -ATOM 9433 CG TYR E 120 113.169 37.764 144.994 1.00 63.05 C -ANISOU 9433 CG TYR E 120 8076 8629 7249 -843 -926 1654 C -ATOM 9434 CD1 TYR E 120 113.314 36.557 145.665 1.00 60.76 C -ANISOU 9434 CD1 TYR E 120 7765 8358 6965 -817 -856 1543 C -ATOM 9435 CD2 TYR E 120 113.343 37.773 143.617 1.00 65.75 C -ANISOU 9435 CD2 TYR E 120 8445 9059 7480 -929 -958 1708 C -ATOM 9436 CE1 TYR E 120 113.621 35.395 144.987 1.00 61.82 C -ANISOU 9436 CE1 TYR E 120 7901 8588 7001 -870 -821 1484 C -ATOM 9437 CE2 TYR E 120 113.652 36.616 142.930 1.00 67.26 C -ANISOU 9437 CE2 TYR E 120 8638 9352 7567 -984 -920 1647 C -ATOM 9438 CZ TYR E 120 113.789 35.430 143.620 1.00 68.68 C -ANISOU 9438 CZ TYR E 120 8795 9542 7759 -952 -851 1533 C -ATOM 9439 OH TYR E 120 114.096 34.274 142.940 1.00 78.84 O -ANISOU 9439 OH TYR E 120 10087 10923 8946 -1003 -814 1467 O -ATOM 9440 N SER E 121 111.417 40.099 148.416 1.00 66.21 N -ANISOU 9440 N SER E 121 8422 8693 8041 -573 -979 1687 N -ATOM 9441 CA SER E 121 111.304 41.162 149.407 1.00 65.40 C -ANISOU 9441 CA SER E 121 8325 8475 8049 -502 -989 1706 C -ATOM 9442 C SER E 121 112.372 41.005 150.485 1.00 65.74 C -ANISOU 9442 C SER E 121 8387 8477 8115 -487 -909 1628 C -ATOM 9443 O SER E 121 113.031 39.969 150.574 1.00 63.05 O -ANISOU 9443 O SER E 121 8045 8194 7716 -517 -844 1554 O -ATOM 9444 CB SER E 121 109.913 41.154 150.044 1.00 65.02 C -ANISOU 9444 CB SER E 121 8224 8385 8094 -415 -1017 1696 C -ATOM 9445 OG SER E 121 108.904 41.323 149.065 1.00 69.21 O -ANISOU 9445 OG SER E 121 8733 8953 8612 -427 -1098 1771 O -ATOM 9446 N PHE E 122 112.536 42.040 151.302 1.00 64.70 N -ANISOU 9446 N PHE E 122 8274 8243 8066 -439 -916 1645 N -ATOM 9447 CA PHE E 122 113.530 42.028 152.370 1.00 55.85 C -ANISOU 9447 CA PHE E 122 7174 7075 6973 -424 -848 1578 C -ATOM 9448 C PHE E 122 112.964 41.474 153.673 1.00 49.21 C -ANISOU 9448 C PHE E 122 6300 6195 6203 -342 -804 1493 C -ATOM 9449 O PHE E 122 112.031 42.037 154.245 1.00 54.24 O -ANISOU 9449 O PHE E 122 6917 6765 6926 -270 -833 1506 O -ATOM 9450 CB PHE E 122 114.079 43.437 152.606 1.00 57.99 C -ANISOU 9450 CB PHE E 122 7489 7251 7292 -422 -878 1637 C -ATOM 9451 CG PHE E 122 115.391 43.702 151.923 1.00 54.53 C -ANISOU 9451 CG PHE E 122 7092 6847 6778 -512 -867 1670 C -ATOM 9452 CD1 PHE E 122 116.363 42.719 151.853 1.00 53.15 C -ANISOU 9452 CD1 PHE E 122 6917 6749 6529 -561 -799 1605 C -ATOM 9453 CD2 PHE E 122 115.652 44.936 151.351 1.00 52.84 C -ANISOU 9453 CD2 PHE E 122 6918 6589 6569 -548 -925 1768 C -ATOM 9454 CE1 PHE E 122 117.571 42.962 151.227 1.00 51.55 C -ANISOU 9454 CE1 PHE E 122 6745 6583 6258 -643 -784 1634 C -ATOM 9455 CE2 PHE E 122 116.858 45.185 150.722 1.00 49.58 C -ANISOU 9455 CE2 PHE E 122 6541 6213 6085 -636 -913 1801 C -ATOM 9456 CZ PHE E 122 117.818 44.196 150.660 1.00 49.50 C -ANISOU 9456 CZ PHE E 122 6523 6285 6000 -684 -840 1732 C -ATOM 9457 N LYS E 123 113.536 40.367 154.133 1.00 44.98 N -ANISOU 9457 N LYS E 123 5757 5702 5631 -353 -734 1406 N -ATOM 9458 CA LYS E 123 113.201 39.813 155.438 1.00 40.02 C -ANISOU 9458 CA LYS E 123 5105 5038 5062 -286 -685 1323 C -ATOM 9459 C LYS E 123 114.016 40.535 156.503 1.00 42.26 C -ANISOU 9459 C LYS E 123 5423 5234 5398 -258 -656 1299 C -ATOM 9460 O LYS E 123 115.238 40.632 156.396 1.00 45.69 O -ANISOU 9460 O LYS E 123 5891 5677 5793 -308 -633 1295 O -ATOM 9461 CB LYS E 123 113.509 38.316 155.470 1.00 47.23 C -ANISOU 9461 CB LYS E 123 6002 6028 5914 -312 -627 1243 C -ATOM 9462 CG LYS E 123 113.365 37.667 156.838 1.00 48.02 C -ANISOU 9462 CG LYS E 123 6086 6095 6064 -254 -571 1156 C -ATOM 9463 CD LYS E 123 112.070 36.882 156.946 1.00 46.00 C -ANISOU 9463 CD LYS E 123 5781 5869 5826 -220 -576 1133 C -ATOM 9464 CE LYS E 123 112.088 35.964 158.158 1.00 44.84 C -ANISOU 9464 CE LYS E 123 5623 5710 5704 -184 -513 1043 C -ATOM 9465 NZ LYS E 123 110.886 35.088 158.206 1.00 49.11 N1+ -ANISOU 9465 NZ LYS E 123 6116 6289 6254 -163 -514 1020 N1+ -ATOM 9466 N ILE E 124 113.341 41.049 157.526 1.00 43.19 N -ANISOU 9466 N ILE E 124 5532 5272 5605 -181 -659 1284 N -ATOM 9467 CA ILE E 124 114.022 41.787 158.585 1.00 41.84 C -ANISOU 9467 CA ILE E 124 5397 5013 5487 -152 -636 1260 C -ATOM 9468 C ILE E 124 114.135 40.970 159.866 1.00 44.11 C -ANISOU 9468 C ILE E 124 5675 5291 5795 -111 -569 1162 C -ATOM 9469 O ILE E 124 113.129 40.555 160.441 1.00 55.55 O -ANISOU 9469 O ILE E 124 7088 6736 7282 -55 -557 1128 O -ATOM 9470 CB ILE E 124 113.309 43.116 158.899 1.00 40.67 C -ANISOU 9470 CB ILE E 124 5257 4767 5427 -91 -687 1309 C -ATOM 9471 CG1 ILE E 124 113.297 44.018 157.665 1.00 41.85 C -ANISOU 9471 CG1 ILE E 124 5426 4916 5559 -135 -760 1413 C -ATOM 9472 CG2 ILE E 124 113.987 43.821 160.064 1.00 39.34 C -ANISOU 9472 CG2 ILE E 124 5129 4505 5311 -60 -662 1274 C -ATOM 9473 CD1 ILE E 124 114.677 44.377 157.157 1.00 45.90 C -ANISOU 9473 CD1 ILE E 124 5987 5437 6015 -215 -758 1444 C -ATOM 9474 N PHE E 125 115.368 40.742 160.308 1.00 36.92 N -ANISOU 9474 N PHE E 125 4794 4378 4856 -143 -527 1121 N -ATOM 9475 CA PHE E 125 115.618 40.030 161.555 1.00 34.89 C -ANISOU 9475 CA PHE E 125 4535 4105 4615 -110 -468 1033 C -ATOM 9476 C PHE E 125 115.927 41.008 162.684 1.00 40.61 C -ANISOU 9476 C PHE E 125 5296 4730 5406 -67 -463 1019 C -ATOM 9477 O PHE E 125 116.971 41.661 162.682 1.00 41.74 O -ANISOU 9477 O PHE E 125 5477 4840 5543 -101 -469 1036 O -ATOM 9478 CB PHE E 125 116.779 39.050 161.390 1.00 34.98 C -ANISOU 9478 CB PHE E 125 4555 4180 4557 -167 -425 990 C -ATOM 9479 CG PHE E 125 116.533 37.983 160.363 1.00 40.20 C -ANISOU 9479 CG PHE E 125 5186 4939 5150 -207 -422 990 C -ATOM 9480 CD1 PHE E 125 115.876 36.813 160.705 1.00 38.37 C -ANISOU 9480 CD1 PHE E 125 4923 4745 4912 -184 -393 934 C -ATOM 9481 CD2 PHE E 125 116.965 38.147 159.057 1.00 46.30 C -ANISOU 9481 CD2 PHE E 125 5965 5767 5862 -273 -449 1044 C -ATOM 9482 CE1 PHE E 125 115.650 35.827 159.763 1.00 41.41 C -ANISOU 9482 CE1 PHE E 125 5285 5215 5236 -223 -393 930 C -ATOM 9483 CE2 PHE E 125 116.742 37.165 158.110 1.00 43.55 C -ANISOU 9483 CE2 PHE E 125 5593 5508 5446 -311 -446 1039 C -ATOM 9484 CZ PHE E 125 116.084 36.004 158.463 1.00 44.31 C -ANISOU 9484 CZ PHE E 125 5659 5636 5541 -285 -420 980 C -ATOM 9485 N VAL E 126 115.014 41.108 163.645 1.00 40.02 N -ANISOU 9485 N VAL E 126 5207 4608 5392 6 -452 985 N -ATOM 9486 CA VAL E 126 115.210 41.977 164.800 1.00 40.57 C -ANISOU 9486 CA VAL E 126 5311 4581 5522 52 -443 960 C -ATOM 9487 C VAL E 126 115.680 41.167 166.005 1.00 40.26 C -ANISOU 9487 C VAL E 126 5279 4543 5474 66 -382 874 C -ATOM 9488 O VAL E 126 114.875 40.541 166.695 1.00 43.00 O -ANISOU 9488 O VAL E 126 5600 4901 5839 111 -351 827 O -ATOM 9489 CB VAL E 126 113.917 42.729 165.167 1.00 34.05 C -ANISOU 9489 CB VAL E 126 4467 3697 4773 130 -468 974 C -ATOM 9490 CG1 VAL E 126 114.167 43.680 166.328 1.00 39.96 C -ANISOU 9490 CG1 VAL E 126 5259 4343 5582 177 -459 945 C -ATOM 9491 CG2 VAL E 126 113.384 43.483 163.962 1.00 34.83 C -ANISOU 9491 CG2 VAL E 126 4556 3795 4884 120 -535 1064 C -ATOM 9492 N ASP E 127 116.986 41.181 166.253 1.00 32.44 N -ANISOU 9492 N ASP E 127 4325 3543 4456 23 -367 856 N -ATOM 9493 CA ASP E 127 117.564 40.416 167.352 1.00 31.78 C -ANISOU 9493 CA ASP E 127 4253 3462 4361 30 -316 779 C -ATOM 9494 C ASP E 127 117.693 41.254 168.620 1.00 43.67 C -ANISOU 9494 C ASP E 127 5798 4875 5920 74 -309 748 C -ATOM 9495 O ASP E 127 118.353 42.293 168.627 1.00 43.45 O -ANISOU 9495 O ASP E 127 5810 4788 5913 58 -336 775 O -ATOM 9496 CB ASP E 127 118.925 39.845 166.954 1.00 53.29 C -ANISOU 9496 CB ASP E 127 6988 6235 7026 -39 -301 771 C -ATOM 9497 CG ASP E 127 118.822 38.808 165.854 1.00 57.56 C -ANISOU 9497 CG ASP E 127 7491 6872 7507 -79 -297 782 C -ATOM 9498 OD1 ASP E 127 117.781 38.122 165.778 1.00 58.74 O -ANISOU 9498 OD1 ASP E 127 7607 7055 7656 -52 -289 769 O -ATOM 9499 OD2 ASP E 127 119.781 38.678 165.065 1.00 63.11 O1+ -ANISOU 9499 OD2 ASP E 127 8199 7619 8163 -139 -300 802 O1+ -ATOM 9500 N VAL E 128 117.060 40.788 169.691 1.00 40.14 N -ANISOU 9500 N VAL E 128 5343 4416 5494 126 -272 689 N -ATOM 9501 CA VAL E 128 117.067 41.499 170.961 1.00 37.10 C -ANISOU 9501 CA VAL E 128 4996 3948 5154 172 -260 650 C -ATOM 9502 C VAL E 128 117.975 40.809 171.972 1.00 41.01 C -ANISOU 9502 C VAL E 128 5517 4447 5620 156 -220 586 C -ATOM 9503 O VAL E 128 117.914 39.592 172.145 1.00 44.86 O -ANISOU 9503 O VAL E 128 5980 4994 6071 148 -187 551 O -ATOM 9504 CB VAL E 128 115.648 41.593 171.551 1.00 33.24 C -ANISOU 9504 CB VAL E 128 4481 3438 4711 247 -244 628 C -ATOM 9505 CG1 VAL E 128 115.670 42.322 172.886 1.00 33.81 C -ANISOU 9505 CG1 VAL E 128 4596 3427 4825 296 -227 580 C -ATOM 9506 CG2 VAL E 128 114.715 42.285 170.573 1.00 32.73 C -ANISOU 9506 CG2 VAL E 128 4386 3366 4682 269 -289 693 C -ATOM 9507 N LEU E 129 118.822 41.593 172.632 1.00 39.86 N -ANISOU 9507 N LEU E 129 5420 4235 5489 150 -229 573 N -ATOM 9508 CA LEU E 129 119.679 41.078 173.692 1.00 35.78 C -ANISOU 9508 CA LEU E 129 4932 3712 4950 138 -199 514 C -ATOM 9509 C LEU E 129 119.509 41.902 174.961 1.00 35.62 C -ANISOU 9509 C LEU E 129 4957 3607 4970 185 -192 474 C -ATOM 9510 O LEU E 129 119.934 43.054 175.024 1.00 45.85 O -ANISOU 9510 O LEU E 129 6292 4833 6296 181 -224 493 O -ATOM 9511 CB LEU E 129 121.145 41.086 173.255 1.00 36.62 C -ANISOU 9511 CB LEU E 129 5056 3835 5025 70 -215 532 C -ATOM 9512 CG LEU E 129 122.167 40.722 174.335 1.00 33.42 C -ANISOU 9512 CG LEU E 129 4681 3415 4602 55 -196 478 C -ATOM 9513 CD1 LEU E 129 121.918 39.319 174.864 1.00 29.76 C -ANISOU 9513 CD1 LEU E 129 4195 3007 4106 68 -154 428 C -ATOM 9514 CD2 LEU E 129 123.586 40.854 173.803 1.00 32.95 C -ANISOU 9514 CD2 LEU E 129 4629 3372 4518 -13 -216 502 C -ATOM 9515 N VAL E 130 118.878 41.310 175.969 1.00 30.98 N -ANISOU 9515 N VAL E 130 4366 3025 4381 227 -151 418 N -ATOM 9516 CA VAL E 130 118.692 41.984 177.247 1.00 38.01 C -ANISOU 9516 CA VAL E 130 5300 3841 5300 272 -137 371 C -ATOM 9517 C VAL E 130 119.830 41.637 178.201 1.00 36.35 C -ANISOU 9517 C VAL E 130 5133 3622 5057 241 -124 325 C -ATOM 9518 O VAL E 130 119.858 40.551 178.778 1.00 40.50 O -ANISOU 9518 O VAL E 130 5649 4192 5546 238 -90 287 O -ATOM 9519 CB VAL E 130 117.345 41.610 177.894 1.00 37.30 C -ANISOU 9519 CB VAL E 130 5184 3763 5225 335 -96 334 C -ATOM 9520 CG1 VAL E 130 117.182 42.319 179.230 1.00 39.46 C -ANISOU 9520 CG1 VAL E 130 5505 3964 5523 381 -77 279 C -ATOM 9521 CG2 VAL E 130 116.197 41.955 176.959 1.00 32.83 C -ANISOU 9521 CG2 VAL E 130 4568 3208 4696 368 -113 380 C -ATOM 9522 N ILE E 131 120.770 42.563 178.355 1.00 39.29 N -ANISOU 9522 N ILE E 131 5552 3934 5442 216 -156 333 N -ATOM 9523 CA ILE E 131 121.920 42.354 179.227 1.00 40.21 C -ANISOU 9523 CA ILE E 131 5709 4038 5531 183 -154 294 C -ATOM 9524 C ILE E 131 121.497 42.316 180.692 1.00 39.04 C -ANISOU 9524 C ILE E 131 5597 3854 5382 228 -121 227 C -ATOM 9525 O ILE E 131 121.903 41.429 181.443 1.00 37.44 O -ANISOU 9525 O ILE E 131 5403 3682 5141 215 -98 188 O -ATOM 9526 CB ILE E 131 122.978 43.457 179.040 1.00 43.63 C -ANISOU 9526 CB ILE E 131 6183 4411 5983 143 -200 321 C -ATOM 9527 CG1 ILE E 131 123.469 43.487 177.592 1.00 42.53 C -ANISOU 9527 CG1 ILE E 131 6010 4314 5837 91 -229 389 C -ATOM 9528 CG2 ILE E 131 124.147 43.239 179.986 1.00 53.55 C -ANISOU 9528 CG2 ILE E 131 7479 5657 7213 109 -201 280 C -ATOM 9529 CD1 ILE E 131 124.193 42.231 177.168 1.00 40.94 C -ANISOU 9529 CD1 ILE E 131 5770 4200 5585 45 -213 389 C -ATOM 9530 N SER E 132 120.675 43.282 181.087 1.00 41.37 N -ANISOU 9530 N SER E 132 5914 4085 5719 281 -120 214 N -ATOM 9531 CA SER E 132 120.206 43.379 182.463 1.00 31.88 C -ANISOU 9531 CA SER E 132 4748 2848 4516 326 -85 147 C -ATOM 9532 C SER E 132 118.808 43.988 182.516 1.00 58.65 C -ANISOU 9532 C SER E 132 8124 6209 7954 399 -67 140 C -ATOM 9533 O SER E 132 118.480 44.869 181.722 1.00 57.15 O -ANISOU 9533 O SER E 132 7924 5981 7810 415 -99 182 O -ATOM 9534 CB SER E 132 121.180 44.219 183.291 1.00 48.57 C -ANISOU 9534 CB SER E 132 6935 4888 6633 307 -110 118 C -ATOM 9535 OG SER E 132 120.733 44.359 184.628 1.00 56.51 O -ANISOU 9535 OG SER E 132 7982 5859 7631 350 -76 50 O -ATOM 9536 N SER E 133 117.988 43.511 183.447 1.00 32.49 N -ANISOU 9536 N SER E 133 4805 2913 4627 442 -16 88 N -ATOM 9537 CA SER E 133 116.644 44.051 183.642 1.00 56.24 C -ANISOU 9537 CA SER E 133 7792 5896 7679 516 10 70 C -ATOM 9538 C SER E 133 116.095 43.657 185.009 1.00 61.37 C -ANISOU 9538 C SER E 133 8460 6555 8303 552 69 -2 C -ATOM 9539 O SER E 133 116.310 42.538 185.475 1.00 60.79 O -ANISOU 9539 O SER E 133 8382 6541 8176 523 98 -22 O -ATOM 9540 CB SER E 133 115.695 43.579 182.538 1.00 53.08 C -ANISOU 9540 CB SER E 133 7314 5557 7298 531 12 120 C -ATOM 9541 OG SER E 133 115.380 42.205 182.685 1.00 59.54 O -ANISOU 9541 OG SER E 133 8091 6460 8070 515 52 107 O -ATOM 9542 N HIS E 134 115.380 44.580 185.644 1.00 67.53 N -ANISOU 9542 N HIS E 134 9262 7275 9121 616 87 -42 N -ATOM 9543 CA HIS E 134 114.870 44.357 186.992 1.00 69.25 C -ANISOU 9543 CA HIS E 134 9503 7498 9312 651 147 -115 C -ATOM 9544 C HIS E 134 113.344 44.359 187.032 1.00 71.77 C -ANISOU 9544 C HIS E 134 9762 7842 9666 721 194 -130 C -ATOM 9545 O HIS E 134 112.740 44.184 188.091 1.00 71.10 O -ANISOU 9545 O HIS E 134 9685 7768 9561 756 251 -190 O -ATOM 9546 CB HIS E 134 115.440 45.404 187.949 1.00 66.54 C -ANISOU 9546 CB HIS E 134 9245 7063 8973 663 136 -168 C -ATOM 9547 CG HIS E 134 116.934 45.494 187.916 1.00 64.54 C -ANISOU 9547 CG HIS E 134 9046 6784 8693 592 86 -152 C -ATOM 9548 ND1 HIS E 134 117.746 44.657 188.651 1.00 64.55 N -ANISOU 9548 ND1 HIS E 134 9079 6821 8628 542 96 -177 N -ATOM 9549 CD2 HIS E 134 117.763 46.313 187.227 1.00 60.97 C -ANISOU 9549 CD2 HIS E 134 8620 6275 8272 562 24 -111 C -ATOM 9550 CE1 HIS E 134 119.011 44.961 188.420 1.00 62.17 C -ANISOU 9550 CE1 HIS E 134 8815 6487 8320 487 43 -155 C -ATOM 9551 NE2 HIS E 134 119.049 45.962 187.559 1.00 57.84 N -ANISOU 9551 NE2 HIS E 134 8264 5884 7829 495 0 -115 N -ATOM 9552 N SER E 135 112.731 44.559 185.871 1.00 74.74 N -ANISOU 9552 N SER E 135 10077 8229 10092 741 169 -74 N -ATOM 9553 CA SER E 135 111.281 44.484 185.735 1.00 75.70 C -ANISOU 9553 CA SER E 135 10128 8384 10251 804 206 -77 C -ATOM 9554 C SER E 135 110.932 43.917 184.365 1.00 71.09 C -ANISOU 9554 C SER E 135 9468 7860 9681 782 177 -3 C -ATOM 9555 O SER E 135 111.809 43.435 183.649 1.00 72.15 O -ANISOU 9555 O SER E 135 9608 8020 9785 717 139 41 O -ATOM 9556 CB SER E 135 110.645 45.864 185.916 1.00 81.24 C -ANISOU 9556 CB SER E 135 10841 9001 11025 883 201 -100 C -ATOM 9557 OG SER E 135 111.059 46.759 184.899 1.00 82.98 O -ANISOU 9557 OG SER E 135 11073 9161 11296 878 130 -42 O -ATOM 9558 N HIS E 136 109.653 43.972 184.007 1.00 62.35 N -ANISOU 9558 N HIS E 136 8290 6780 8619 836 194 9 N -ATOM 9559 CA HIS E 136 109.200 43.500 182.704 1.00 52.72 C -ANISOU 9559 CA HIS E 136 6999 5618 7416 819 163 78 C -ATOM 9560 C HIS E 136 109.801 44.380 181.611 1.00 52.76 C -ANISOU 9560 C HIS E 136 7023 5568 7456 803 88 140 C -ATOM 9561 O HIS E 136 109.433 45.547 181.476 1.00 64.00 O -ANISOU 9561 O HIS E 136 8454 6920 8943 857 62 147 O -ATOM 9562 CB HIS E 136 107.672 43.527 182.639 1.00 53.69 C -ANISOU 9562 CB HIS E 136 7041 5772 7587 887 194 74 C -ATOM 9563 CG HIS E 136 107.090 42.618 181.601 1.00 54.60 C -ANISOU 9563 CG HIS E 136 7077 5973 7697 859 181 130 C -ATOM 9564 ND1 HIS E 136 107.763 42.274 180.447 1.00 54.57 N -ANISOU 9564 ND1 HIS E 136 7071 5992 7671 797 127 193 N -ATOM 9565 CD2 HIS E 136 105.899 41.976 181.546 1.00 52.29 C -ANISOU 9565 CD2 HIS E 136 6702 5750 7414 883 216 129 C -ATOM 9566 CE1 HIS E 136 107.011 41.463 179.727 1.00 54.20 C -ANISOU 9566 CE1 HIS E 136 6950 6022 7621 784 127 227 C -ATOM 9567 NE2 HIS E 136 105.874 41.265 180.371 1.00 50.48 N -ANISOU 9567 NE2 HIS E 136 6429 5580 7171 834 179 191 N -ATOM 9568 N PRO E 137 110.732 43.819 180.824 1.00 46.14 N -ANISOU 9568 N PRO E 137 6192 4762 6575 728 52 186 N -ATOM 9569 CA PRO E 137 111.533 44.601 179.876 1.00 45.06 C -ANISOU 9569 CA PRO E 137 6085 4578 6457 697 -16 244 C -ATOM 9570 C PRO E 137 110.826 44.864 178.550 1.00 44.73 C -ANISOU 9570 C PRO E 137 5985 4553 6456 709 -60 316 C -ATOM 9571 O PRO E 137 111.465 45.343 177.615 1.00 42.59 O -ANISOU 9571 O PRO E 137 5732 4261 6191 671 -116 374 O -ATOM 9572 CB PRO E 137 112.741 43.698 179.638 1.00 41.06 C -ANISOU 9572 CB PRO E 137 5601 4119 5882 612 -23 256 C -ATOM 9573 CG PRO E 137 112.173 42.321 179.737 1.00 33.19 C -ANISOU 9573 CG PRO E 137 4551 3215 4845 601 21 241 C -ATOM 9574 CD PRO E 137 111.079 42.386 180.780 1.00 33.67 C -ANISOU 9574 CD PRO E 137 4594 3269 4928 668 76 185 C -ATOM 9575 N ILE E 138 109.533 44.562 178.475 1.00 46.88 N -ANISOU 9575 N ILE E 138 6188 4868 6756 758 -36 314 N -ATOM 9576 CA ILE E 138 108.790 44.667 177.221 1.00 39.41 C -ANISOU 9576 CA ILE E 138 5179 3951 5844 767 -79 383 C -ATOM 9577 C ILE E 138 108.796 46.082 176.629 1.00 44.87 C -ANISOU 9577 C ILE E 138 5894 4555 6601 798 -142 429 C -ATOM 9578 O ILE E 138 108.929 46.252 175.418 1.00 55.02 O -ANISOU 9578 O ILE E 138 7165 5852 7890 765 -199 503 O -ATOM 9579 CB ILE E 138 107.339 44.138 177.371 1.00 46.90 C -ANISOU 9579 CB ILE E 138 6045 4958 6818 818 -41 368 C -ATOM 9580 CG1 ILE E 138 106.611 44.167 176.027 1.00 45.61 C -ANISOU 9580 CG1 ILE E 138 5814 4831 6683 820 -92 443 C -ATOM 9581 CG2 ILE E 138 106.575 44.919 178.433 1.00 55.42 C -ANISOU 9581 CG2 ILE E 138 7125 5980 7953 907 -3 310 C -ATOM 9582 CD1 ILE E 138 107.250 43.294 174.973 1.00 49.66 C -ANISOU 9582 CD1 ILE E 138 6322 5412 7136 734 -122 493 C -ATOM 9583 N SER E 139 108.675 47.091 177.486 1.00 50.89 N -ANISOU 9583 N SER E 139 6696 5229 7412 859 -133 386 N -ATOM 9584 CA SER E 139 108.666 48.479 177.036 1.00 46.92 C -ANISOU 9584 CA SER E 139 6222 4629 6977 894 -193 425 C -ATOM 9585 C SER E 139 110.081 48.962 176.740 1.00 42.92 C -ANISOU 9585 C SER E 139 5792 4071 6443 825 -238 455 C -ATOM 9586 O SER E 139 110.293 49.803 175.867 1.00 49.02 O -ANISOU 9586 O SER E 139 6583 4794 7250 814 -303 520 O -ATOM 9587 CB SER E 139 108.012 49.378 178.086 1.00 54.39 C -ANISOU 9587 CB SER E 139 7184 5494 7987 987 -165 362 C -ATOM 9588 OG SER E 139 107.936 50.720 177.636 1.00 60.06 O -ANISOU 9588 OG SER E 139 7930 6112 8779 1026 -227 400 O -ATOM 9589 N LEU E 140 111.044 48.424 177.480 1.00 41.98 N -ANISOU 9589 N LEU E 140 5719 3966 6264 776 -203 408 N -ATOM 9590 CA LEU E 140 112.449 48.750 177.281 1.00 43.57 C -ANISOU 9590 CA LEU E 140 5987 4132 6436 705 -239 430 C -ATOM 9591 C LEU E 140 112.905 48.284 175.904 1.00 48.91 C -ANISOU 9591 C LEU E 140 6636 4872 7077 632 -281 511 C -ATOM 9592 O LEU E 140 113.548 49.028 175.163 1.00 46.64 O -ANISOU 9592 O LEU E 140 6380 4541 6800 594 -337 568 O -ATOM 9593 CB LEU E 140 113.300 48.081 178.360 1.00 47.39 C -ANISOU 9593 CB LEU E 140 6512 4634 6859 669 -192 363 C -ATOM 9594 CG LEU E 140 114.801 48.373 178.347 1.00 50.83 C -ANISOU 9594 CG LEU E 140 7014 5036 7264 596 -224 374 C -ATOM 9595 CD1 LEU E 140 115.084 49.747 178.931 1.00 43.74 C -ANISOU 9595 CD1 LEU E 140 6186 4016 6416 625 -251 353 C -ATOM 9596 CD2 LEU E 140 115.564 47.293 179.100 1.00 57.90 C -ANISOU 9596 CD2 LEU E 140 7922 5987 8088 550 -180 325 C -ATOM 9597 N ILE E 141 112.564 47.042 175.574 1.00 51.01 N -ANISOU 9597 N ILE E 141 6843 5240 7297 610 -251 513 N -ATOM 9598 CA ILE E 141 112.906 46.457 174.284 1.00 44.15 C -ANISOU 9598 CA ILE E 141 5944 4443 6387 544 -282 579 C -ATOM 9599 C ILE E 141 112.228 47.217 173.150 1.00 47.35 C -ANISOU 9599 C ILE E 141 6322 4829 6840 563 -342 656 C -ATOM 9600 O ILE E 141 112.822 47.444 172.094 1.00 46.49 O -ANISOU 9600 O ILE E 141 6223 4729 6712 506 -390 724 O -ATOM 9601 CB ILE E 141 112.490 44.974 174.224 1.00 36.85 C -ANISOU 9601 CB ILE E 141 4962 3626 5412 527 -238 559 C -ATOM 9602 CG1 ILE E 141 113.266 44.161 175.262 1.00 38.09 C -ANISOU 9602 CG1 ILE E 141 5151 3805 5518 500 -187 492 C -ATOM 9603 CG2 ILE E 141 112.718 44.407 172.835 1.00 36.36 C -ANISOU 9603 CG2 ILE E 141 4868 3638 5310 464 -271 624 C -ATOM 9604 CD1 ILE E 141 112.835 42.712 175.351 1.00 33.10 C -ANISOU 9604 CD1 ILE E 141 4469 3266 4841 487 -143 466 C -ATOM 9605 N SER E 142 110.983 47.617 173.387 1.00 51.21 N -ANISOU 9605 N SER E 142 6774 5292 7390 644 -338 647 N -ATOM 9606 CA SER E 142 110.187 48.319 172.388 1.00 37.18 C -ANISOU 9606 CA SER E 142 4964 3496 5666 674 -397 719 C -ATOM 9607 C SER E 142 110.836 49.633 171.959 1.00 51.15 C -ANISOU 9607 C SER E 142 6795 5168 7470 660 -461 771 C -ATOM 9608 O SER E 142 110.870 49.958 170.772 1.00 47.39 O -ANISOU 9608 O SER E 142 6311 4700 6995 626 -521 853 O -ATOM 9609 CB SER E 142 108.778 48.578 172.924 1.00 47.88 C -ANISOU 9609 CB SER E 142 6270 4832 7090 773 -376 687 C -ATOM 9610 OG SER E 142 107.934 49.096 171.913 1.00 55.61 O -ANISOU 9610 OG SER E 142 7205 5806 8119 802 -435 759 O -ATOM 9611 N PHE E 143 111.353 50.381 172.929 1.00 54.42 N -ANISOU 9611 N PHE E 143 7274 5493 7911 681 -451 723 N -ATOM 9612 CA PHE E 143 112.014 51.653 172.647 1.00 57.08 C -ANISOU 9612 CA PHE E 143 7676 5727 8283 665 -511 767 C -ATOM 9613 C PHE E 143 113.286 51.444 171.834 1.00 38.16 C -ANISOU 9613 C PHE E 143 5310 3366 5823 558 -540 821 C -ATOM 9614 O PHE E 143 113.620 52.250 170.967 1.00 53.42 O -ANISOU 9614 O PHE E 143 7268 5257 7773 525 -603 897 O -ATOM 9615 CB PHE E 143 112.349 52.397 173.944 1.00 56.84 C -ANISOU 9615 CB PHE E 143 7712 5597 8288 705 -490 693 C -ATOM 9616 CG PHE E 143 111.150 52.969 174.651 1.00 58.12 C -ANISOU 9616 CG PHE E 143 7856 5700 8527 816 -473 647 C -ATOM 9617 CD1 PHE E 143 109.887 52.893 174.086 1.00 61.65 C -ANISOU 9617 CD1 PHE E 143 8229 6178 9016 874 -484 679 C -ATOM 9618 CD2 PHE E 143 111.291 53.596 175.878 1.00 55.13 C -ANISOU 9618 CD2 PHE E 143 7534 5236 8179 862 -446 570 C -ATOM 9619 CE1 PHE E 143 108.788 53.421 174.737 1.00 61.10 C -ANISOU 9619 CE1 PHE E 143 8136 6057 9021 979 -465 633 C -ATOM 9620 CE2 PHE E 143 110.197 54.127 176.532 1.00 54.04 C -ANISOU 9620 CE2 PHE E 143 7378 5046 8111 966 -425 521 C -ATOM 9621 CZ PHE E 143 108.944 54.040 175.961 1.00 55.83 C -ANISOU 9621 CZ PHE E 143 7525 5305 8382 1027 -434 553 C -ATOM 9622 N ALA E 144 113.994 50.357 172.124 1.00 38.36 N -ANISOU 9622 N ALA E 144 5330 3470 5776 504 -492 782 N -ATOM 9623 CA ALA E 144 115.244 50.051 171.440 1.00 37.29 C -ANISOU 9623 CA ALA E 144 5215 3376 5576 405 -509 822 C -ATOM 9624 C ALA E 144 114.995 49.614 170.000 1.00 42.82 C -ANISOU 9624 C ALA E 144 5867 4157 6244 363 -540 901 C -ATOM 9625 O ALA E 144 115.704 50.034 169.085 1.00 45.53 O -ANISOU 9625 O ALA E 144 6233 4500 6568 298 -585 969 O -ATOM 9626 CB ALA E 144 116.009 48.982 172.197 1.00 35.83 C -ANISOU 9626 CB ALA E 144 5034 3250 5329 370 -450 755 C -ATOM 9627 N ILE E 145 113.986 48.768 169.809 1.00 36.50 N -ANISOU 9627 N ILE E 145 5002 3429 5435 396 -516 890 N -ATOM 9628 CA ILE E 145 113.596 48.318 168.477 1.00 36.53 C -ANISOU 9628 CA ILE E 145 4958 3512 5408 362 -547 959 C -ATOM 9629 C ILE E 145 113.173 49.502 167.612 1.00 40.12 C -ANISOU 9629 C ILE E 145 5423 3906 5914 375 -622 1044 C -ATOM 9630 O ILE E 145 113.527 49.583 166.434 1.00 37.66 O -ANISOU 9630 O ILE E 145 5113 3630 5568 312 -666 1120 O -ATOM 9631 CB ILE E 145 112.450 47.289 168.546 1.00 45.53 C -ANISOU 9631 CB ILE E 145 6027 4729 6543 403 -512 929 C -ATOM 9632 CG1 ILE E 145 112.935 45.994 169.199 1.00 35.28 C -ANISOU 9632 CG1 ILE E 145 4720 3500 5184 375 -444 858 C -ATOM 9633 CG2 ILE E 145 111.901 46.996 167.160 1.00 39.94 C -ANISOU 9633 CG2 ILE E 145 5272 4091 5813 375 -554 1003 C -ATOM 9634 CD1 ILE E 145 111.869 44.925 169.290 1.00 35.00 C -ANISOU 9634 CD1 ILE E 145 4618 3541 5140 406 -409 828 C -ATOM 9635 N TYR E 146 112.422 50.420 168.214 1.00 41.12 N -ANISOU 9635 N TYR E 146 5559 3941 6124 458 -637 1031 N -ATOM 9636 CA TYR E 146 111.994 51.645 167.546 1.00 42.31 C -ANISOU 9636 CA TYR E 146 5725 4013 6337 483 -712 1107 C -ATOM 9637 C TYR E 146 113.198 52.430 167.040 1.00 41.75 C -ANISOU 9637 C TYR E 146 5722 3892 6248 406 -758 1164 C -ATOM 9638 O TYR E 146 113.296 52.741 165.853 1.00 39.89 O -ANISOU 9638 O TYR E 146 5488 3674 5996 357 -815 1254 O -ATOM 9639 CB TYR E 146 111.183 52.509 168.514 1.00 50.86 C -ANISOU 9639 CB TYR E 146 6817 4993 7514 588 -711 1063 C -ATOM 9640 CG TYR E 146 110.531 53.724 167.886 1.00 52.33 C -ANISOU 9640 CG TYR E 146 7009 5094 7778 632 -789 1137 C -ATOM 9641 CD1 TYR E 146 111.216 54.928 167.771 1.00 45.17 C -ANISOU 9641 CD1 TYR E 146 6177 4081 6906 612 -843 1178 C -ATOM 9642 CD2 TYR E 146 109.225 53.668 167.419 1.00 52.12 C -ANISOU 9642 CD2 TYR E 146 6915 5093 7795 695 -813 1166 C -ATOM 9643 CE1 TYR E 146 110.620 56.038 167.202 1.00 42.88 C -ANISOU 9643 CE1 TYR E 146 5896 3706 6689 654 -919 1248 C -ATOM 9644 CE2 TYR E 146 108.621 54.773 166.850 1.00 52.60 C -ANISOU 9644 CE2 TYR E 146 6980 5074 7932 739 -889 1236 C -ATOM 9645 CZ TYR E 146 109.322 55.954 166.743 1.00 53.86 C -ANISOU 9645 CZ TYR E 146 7218 5123 8124 720 -943 1277 C -ATOM 9646 OH TYR E 146 108.718 57.053 166.175 1.00 50.16 O -ANISOU 9646 OH TYR E 146 6757 4568 7733 765 -1024 1350 O -ATOM 9647 N SER E 147 114.112 52.742 167.954 1.00 42.75 N -ANISOU 9647 N SER E 147 5906 3962 6375 392 -733 1113 N -ATOM 9648 CA SER E 147 115.314 53.501 167.632 1.00 47.13 C -ANISOU 9648 CA SER E 147 6526 4466 6917 317 -772 1159 C -ATOM 9649 C SER E 147 116.146 52.820 166.550 1.00 51.62 C -ANISOU 9649 C SER E 147 7081 5136 7397 213 -775 1213 C -ATOM 9650 O SER E 147 116.680 53.479 165.658 1.00 57.76 O -ANISOU 9650 O SER E 147 7887 5894 8163 151 -829 1295 O -ATOM 9651 CB SER E 147 116.162 53.703 168.889 1.00 49.42 C -ANISOU 9651 CB SER E 147 6870 4696 7212 316 -735 1081 C -ATOM 9652 OG SER E 147 115.410 54.327 169.916 1.00 55.89 O -ANISOU 9652 OG SER E 147 7706 5423 8108 412 -726 1024 O -ATOM 9653 N ALA E 148 116.248 51.497 166.635 1.00 45.65 N -ANISOU 9653 N ALA E 148 6279 4487 6577 194 -718 1166 N -ATOM 9654 CA ALA E 148 117.036 50.723 165.683 1.00 46.24 C -ANISOU 9654 CA ALA E 148 6338 4666 6565 101 -711 1201 C -ATOM 9655 C ALA E 148 116.424 50.745 164.284 1.00 53.98 C -ANISOU 9655 C ALA E 148 7286 5697 7527 78 -760 1289 C -ATOM 9656 O ALA E 148 117.131 50.924 163.291 1.00 57.46 O -ANISOU 9656 O ALA E 148 7742 6170 7920 -3 -790 1357 O -ATOM 9657 CB ALA E 148 117.196 49.292 166.170 1.00 44.17 C -ANISOU 9657 CB ALA E 148 6038 4497 6248 96 -639 1124 C -ATOM 9658 N LEU E 149 115.109 50.563 164.211 1.00 52.12 N -ANISOU 9658 N LEU E 149 7006 5472 7327 148 -768 1289 N -ATOM 9659 CA LEU E 149 114.411 50.523 162.929 1.00 46.41 C -ANISOU 9659 CA LEU E 149 6247 4800 6586 132 -818 1370 C -ATOM 9660 C LEU E 149 114.350 51.889 162.249 1.00 50.13 C -ANISOU 9660 C LEU E 149 6758 5188 7102 124 -900 1465 C -ATOM 9661 O LEU E 149 114.100 51.977 161.047 1.00 57.33 O -ANISOU 9661 O LEU E 149 7657 6142 7985 85 -951 1549 O -ATOM 9662 CB LEU E 149 113.001 49.958 163.101 1.00 40.95 C -ANISOU 9662 CB LEU E 149 5491 4142 5927 210 -806 1342 C -ATOM 9663 CG LEU E 149 112.898 48.468 163.429 1.00 44.83 C -ANISOU 9663 CG LEU E 149 5934 4735 6363 205 -736 1269 C -ATOM 9664 CD1 LEU E 149 111.449 48.072 163.663 1.00 37.95 C -ANISOU 9664 CD1 LEU E 149 5000 3885 5535 283 -729 1246 C -ATOM 9665 CD2 LEU E 149 113.511 47.636 162.315 1.00 44.92 C -ANISOU 9665 CD2 LEU E 149 5934 4854 6278 113 -736 1303 C -ATOM 9666 N ASN E 150 114.575 52.950 163.018 1.00 51.57 N -ANISOU 9666 N ASN E 150 6992 5250 7354 160 -916 1454 N -ATOM 9667 CA ASN E 150 114.570 54.305 162.474 1.00 49.24 C -ANISOU 9667 CA ASN E 150 6743 4858 7108 153 -997 1542 C -ATOM 9668 C ASN E 150 115.953 54.774 162.041 1.00 41.52 C -ANISOU 9668 C ASN E 150 5824 3868 6085 50 -1016 1590 C -ATOM 9669 O ASN E 150 116.119 55.904 161.585 1.00 67.62 O -ANISOU 9669 O ASN E 150 9176 7091 9424 28 -1083 1667 O -ATOM 9670 CB ASN E 150 113.971 55.292 163.476 1.00 49.61 C -ANISOU 9670 CB ASN E 150 6816 4770 7262 252 -1013 1506 C -ATOM 9671 CG ASN E 150 112.459 55.285 163.462 1.00 52.30 C -ANISOU 9671 CG ASN E 150 7101 5106 7666 351 -1030 1506 C -ATOM 9672 OD1 ASN E 150 111.839 54.369 162.925 1.00 55.23 O -ANISOU 9672 OD1 ASN E 150 7408 5580 7998 350 -1017 1513 O -ATOM 9673 ND2 ASN E 150 111.854 56.311 164.049 1.00 58.43 N -ANISOU 9673 ND2 ASN E 150 7898 5761 8541 438 -1060 1497 N -ATOM 9674 N SER E 151 116.943 53.901 162.190 1.00 44.96 N -ANISOU 9674 N SER E 151 6255 4384 6445 -15 -956 1545 N -ATOM 9675 CA SER E 151 118.302 54.200 161.759 1.00 46.49 C -ANISOU 9675 CA SER E 151 6492 4586 6588 -119 -965 1585 C -ATOM 9676 C SER E 151 118.873 53.018 160.987 1.00 50.95 C -ANISOU 9676 C SER E 151 7017 5295 7048 -197 -924 1586 C -ATOM 9677 O SER E 151 120.073 52.747 161.038 1.00 55.04 O -ANISOU 9677 O SER E 151 7548 5850 7514 -269 -891 1570 O -ATOM 9678 CB SER E 151 119.191 54.536 162.959 1.00 46.40 C -ANISOU 9678 CB SER E 151 6524 4501 6604 -119 -933 1518 C -ATOM 9679 OG SER E 151 119.255 53.455 163.873 1.00 49.82 O -ANISOU 9679 OG SER E 151 6926 4989 7015 -87 -858 1415 O -ATOM 9680 N THR E 152 117.999 52.319 160.270 1.00 53.17 N -ANISOU 9680 N THR E 152 7247 5657 7299 -181 -927 1604 N -ATOM 9681 CA THR E 152 118.390 51.141 159.507 1.00 56.13 C -ANISOU 9681 CA THR E 152 7584 6169 7575 -246 -889 1599 C -ATOM 9682 C THR E 152 118.567 51.479 158.030 1.00 56.43 C -ANISOU 9682 C THR E 152 7630 6254 7556 -327 -942 1706 C -ATOM 9683 O THR E 152 117.764 52.210 157.452 1.00 57.73 O -ANISOU 9683 O THR E 152 7802 6377 7756 -306 -1010 1782 O -ATOM 9684 CB THR E 152 117.347 50.017 159.652 1.00 57.57 C -ANISOU 9684 CB THR E 152 7704 6421 7750 -186 -855 1544 C -ATOM 9685 OG1 THR E 152 117.140 49.732 161.041 1.00 64.16 O -ANISOU 9685 OG1 THR E 152 8532 7211 8635 -113 -806 1448 O -ATOM 9686 CG2 THR E 152 117.812 48.755 158.944 1.00 55.33 C -ANISOU 9686 CG2 THR E 152 7386 6272 7365 -252 -813 1527 C -ATOM 9687 N TYR E 153 119.627 50.950 157.427 1.00 53.79 N -ANISOU 9687 N TYR E 153 7294 6008 7133 -420 -911 1713 N -ATOM 9688 CA TYR E 153 119.904 51.189 156.016 1.00 50.33 C -ANISOU 9688 CA TYR E 153 6867 5631 6627 -507 -951 1810 C -ATOM 9689 C TYR E 153 120.050 49.874 155.254 1.00 51.38 C -ANISOU 9689 C TYR E 153 6954 5909 6658 -554 -906 1785 C -ATOM 9690 O TYR E 153 120.877 49.030 155.601 1.00 56.01 O -ANISOU 9690 O TYR E 153 7524 6555 7202 -579 -838 1714 O -ATOM 9691 CB TYR E 153 121.158 52.051 155.854 1.00 55.37 C -ANISOU 9691 CB TYR E 153 7554 6232 7251 -591 -964 1859 C -ATOM 9692 CG TYR E 153 120.988 53.470 156.351 1.00 60.08 C -ANISOU 9692 CG TYR E 153 8204 6680 7942 -559 -1025 1904 C -ATOM 9693 CD1 TYR E 153 121.052 53.765 157.707 1.00 63.68 C -ANISOU 9693 CD1 TYR E 153 8679 7042 8477 -493 -1005 1830 C -ATOM 9694 CD2 TYR E 153 120.766 54.516 155.464 1.00 64.08 C -ANISOU 9694 CD2 TYR E 153 8748 7141 8458 -595 -1105 2019 C -ATOM 9695 CE1 TYR E 153 120.896 55.059 158.166 1.00 69.24 C -ANISOU 9695 CE1 TYR E 153 9435 7605 9267 -461 -1060 1864 C -ATOM 9696 CE2 TYR E 153 120.611 55.815 155.915 1.00 67.85 C -ANISOU 9696 CE2 TYR E 153 9278 7476 9026 -563 -1164 2058 C -ATOM 9697 CZ TYR E 153 120.676 56.079 157.266 1.00 70.60 C -ANISOU 9697 CZ TYR E 153 9643 7729 9453 -495 -1140 1977 C -ATOM 9698 OH TYR E 153 120.521 57.368 157.721 1.00 73.40 O -ANISOU 9698 OH TYR E 153 10053 7937 9898 -462 -1198 2010 O -ATOM 9699 N LEU E 154 119.237 49.712 154.215 1.00 50.15 N -ANISOU 9699 N LEU E 154 6779 5808 6467 -564 -946 1844 N -ATOM 9700 CA LEU E 154 119.203 48.484 153.428 1.00 48.38 C -ANISOU 9700 CA LEU E 154 6515 5718 6148 -603 -911 1821 C -ATOM 9701 C LEU E 154 119.843 48.691 152.056 1.00 48.35 C -ANISOU 9701 C LEU E 154 6532 5790 6050 -711 -934 1905 C -ATOM 9702 O LEU E 154 119.862 49.809 151.543 1.00 49.62 O -ANISOU 9702 O LEU E 154 6731 5897 6225 -744 -998 2002 O -ATOM 9703 CB LEU E 154 117.754 48.012 153.266 1.00 40.06 C -ANISOU 9703 CB LEU E 154 5422 4683 5115 -537 -938 1816 C -ATOM 9704 CG LEU E 154 117.217 46.960 154.240 1.00 42.85 C -ANISOU 9704 CG LEU E 154 5731 5051 5498 -461 -881 1709 C -ATOM 9705 CD1 LEU E 154 117.786 47.148 155.634 1.00 46.67 C -ANISOU 9705 CD1 LEU E 154 6231 5456 6044 -418 -836 1636 C -ATOM 9706 CD2 LEU E 154 115.698 47.018 154.276 1.00 43.04 C -ANISOU 9706 CD2 LEU E 154 5723 5050 5581 -384 -925 1724 C -ATOM 9707 N PRO E 155 120.376 47.611 151.459 1.00 47.40 N -ANISOU 9707 N PRO E 155 6386 5792 5832 -768 -882 1869 N -ATOM 9708 CA PRO E 155 120.963 47.682 150.115 1.00 52.69 C -ANISOU 9708 CA PRO E 155 7070 6550 6399 -873 -894 1940 C -ATOM 9709 C PRO E 155 119.949 48.135 149.065 1.00 59.26 C -ANISOU 9709 C PRO E 155 7912 7392 7213 -884 -975 2039 C -ATOM 9710 O PRO E 155 118.749 47.918 149.232 1.00 61.21 O -ANISOU 9710 O PRO E 155 8133 7618 7504 -812 -1006 2029 O -ATOM 9711 CB PRO E 155 121.385 46.235 149.843 1.00 52.20 C -ANISOU 9711 CB PRO E 155 6970 6613 6251 -900 -819 1858 C -ATOM 9712 CG PRO E 155 121.586 45.640 151.190 1.00 39.35 C -ANISOU 9712 CG PRO E 155 5321 4947 4684 -831 -760 1749 C -ATOM 9713 CD PRO E 155 120.550 46.278 152.064 1.00 49.45 C -ANISOU 9713 CD PRO E 155 6606 6111 6073 -738 -804 1754 C -ATOM 9714 N LYS E 156 120.436 48.758 147.996 1.00 62.30 N -ANISOU 9714 N LYS E 156 8330 7810 7532 -976 -1011 2134 N -ATOM 9715 CA LYS E 156 119.568 49.257 146.935 1.00 63.33 C -ANISOU 9715 CA LYS E 156 8474 7950 7637 -997 -1096 2239 C -ATOM 9716 C LYS E 156 119.598 48.338 145.716 1.00 67.98 C -ANISOU 9716 C LYS E 156 9047 8686 8097 -1069 -1079 2245 C -ATOM 9717 O LYS E 156 120.661 47.887 145.296 1.00 68.97 O -ANISOU 9717 O LYS E 156 9174 8898 8135 -1146 -1020 2222 O -ATOM 9718 CB LYS E 156 119.975 50.677 146.535 1.00 63.02 C -ANISOU 9718 CB LYS E 156 8492 7838 7614 -1052 -1160 2356 C -ATOM 9719 CG LYS E 156 119.094 51.299 145.465 1.00 72.37 C -ANISOU 9719 CG LYS E 156 9697 9022 8780 -1074 -1258 2475 C -ATOM 9720 CD LYS E 156 119.578 52.689 145.090 1.00 77.01 C -ANISOU 9720 CD LYS E 156 10346 9533 9382 -1135 -1321 2592 C -ATOM 9721 CE LYS E 156 118.698 53.305 144.015 1.00 81.82 C -ANISOU 9721 CE LYS E 156 10978 10139 9971 -1156 -1425 2716 C -ATOM 9722 NZ LYS E 156 119.186 54.649 143.604 1.00 88.95 N1+ -ANISOU 9722 NZ LYS E 156 11945 10967 10884 -1223 -1490 2837 N1+ -ATOM 9723 N LEU E 157 118.424 48.073 145.151 1.00 69.26 N -ANISOU 9723 N LEU E 157 9192 8877 8248 -1042 -1131 2274 N -ATOM 9724 CA LEU E 157 118.298 47.180 144.002 1.00 63.23 C -ANISOU 9724 CA LEU E 157 8414 8249 7363 -1105 -1123 2276 C -ATOM 9725 C LEU E 157 118.725 47.860 142.702 1.00 67.68 C -ANISOU 9725 C LEU E 157 9021 8861 7832 -1214 -1169 2392 C -ATOM 9726 O LEU E 157 118.530 49.063 142.528 1.00 65.79 O -ANISOU 9726 O LEU E 157 8819 8542 7637 -1223 -1245 2496 O -ATOM 9727 CB LEU E 157 116.854 46.684 143.884 1.00 57.16 C -ANISOU 9727 CB LEU E 157 7610 7490 6619 -1040 -1169 2268 C -ATOM 9728 CG LEU E 157 116.525 45.681 142.777 1.00 53.90 C -ANISOU 9728 CG LEU E 157 7180 7211 6089 -1093 -1168 2260 C -ATOM 9729 CD1 LEU E 157 117.223 44.350 143.022 1.00 48.46 C -ANISOU 9729 CD1 LEU E 157 6465 6607 5341 -1106 -1065 2137 C -ATOM 9730 CD2 LEU E 157 115.020 45.493 142.661 1.00 53.08 C -ANISOU 9730 CD2 LEU E 157 7044 7096 6027 -1031 -1235 2278 C -ATOM 9731 N ILE E 158 119.309 47.081 141.795 1.00 73.78 N -ANISOU 9731 N ILE E 158 9791 9766 8475 -1297 -1124 2374 N -ATOM 9732 CA ILE E 158 119.707 47.586 140.483 1.00 78.18 C -ANISOU 9732 CA ILE E 158 10389 10392 8925 -1409 -1160 2479 C -ATOM 9733 C ILE E 158 118.884 46.958 139.358 1.00 80.89 C -ANISOU 9733 C ILE E 158 10725 10837 9173 -1440 -1199 2504 C -ATOM 9734 O ILE E 158 118.355 47.663 138.497 1.00 79.93 O -ANISOU 9734 O ILE E 158 10634 10713 9022 -1480 -1286 2618 O -ATOM 9735 CB ILE E 158 121.206 47.342 140.209 1.00 73.96 C -ANISOU 9735 CB ILE E 158 9862 9937 8301 -1500 -1074 2449 C -ATOM 9736 CG1 ILE E 158 122.060 48.342 140.987 1.00 67.91 C -ANISOU 9736 CG1 ILE E 158 9120 9071 7613 -1503 -1065 2474 C -ATOM 9737 CG2 ILE E 158 121.507 47.452 138.720 1.00 82.06 C -ANISOU 9737 CG2 ILE E 158 10920 11075 9185 -1619 -1094 2533 C -ATOM 9738 CD1 ILE E 158 123.516 48.340 140.574 1.00 74.27 C -ANISOU 9738 CD1 ILE E 158 9934 9953 8331 -1606 -997 2473 C -ATOM 9739 N SER E 159 118.777 45.632 139.377 1.00 75.67 N -ANISOU 9739 N SER E 159 10026 10260 8466 -1423 -1137 2397 N -ATOM 9740 CA SER E 159 118.065 44.896 138.335 1.00 75.89 C -ANISOU 9740 CA SER E 159 10047 10393 8396 -1456 -1166 2404 C -ATOM 9741 C SER E 159 116.583 45.263 138.267 1.00 80.42 C -ANISOU 9741 C SER E 159 10611 10909 9036 -1396 -1269 2466 C -ATOM 9742 O SER E 159 116.045 45.892 139.180 1.00 81.69 O -ANISOU 9742 O SER E 159 10761 10951 9327 -1311 -1305 2479 O -ATOM 9743 CB SER E 159 118.229 43.388 138.540 1.00 69.43 C -ANISOU 9743 CB SER E 159 9189 9657 7534 -1438 -1078 2265 C -ATOM 9744 OG SER E 159 117.732 42.985 139.804 1.00 62.69 O -ANISOU 9744 OG SER E 159 8296 8724 6798 -1330 -1056 2182 O -ATOM 9745 N ALA E 160 115.930 44.865 137.179 1.00 79.40 N -ANISOU 9745 N ALA E 160 10485 10868 8815 -1441 -1318 2504 N -ATOM 9746 CA ALA E 160 114.518 45.170 136.968 1.00 81.39 C -ANISOU 9746 CA ALA E 160 10724 11082 9118 -1394 -1422 2569 C -ATOM 9747 C ALA E 160 113.629 44.488 138.004 1.00 85.70 C -ANISOU 9747 C ALA E 160 11212 11581 9771 -1281 -1407 2476 C -ATOM 9748 O ALA E 160 114.026 43.502 138.625 1.00 84.21 O -ANISOU 9748 O ALA E 160 10996 11420 9582 -1256 -1318 2356 O -ATOM 9749 CB ALA E 160 114.095 44.777 135.562 1.00 82.88 C -ANISOU 9749 CB ALA E 160 10929 11389 9173 -1475 -1472 2620 C -ATOM 9750 N PHE E 161 112.423 45.018 138.181 1.00 92.15 N -ANISOU 9750 N PHE E 161 12007 12326 10678 -1214 -1496 2534 N -ATOM 9751 CA PHE E 161 111.507 44.519 139.202 1.00 98.95 C -ANISOU 9751 CA PHE E 161 12811 13136 11650 -1105 -1487 2457 C -ATOM 9752 C PHE E 161 110.289 43.800 138.621 1.00107.61 C -ANISOU 9752 C PHE E 161 13869 14299 12719 -1097 -1542 2457 C -ATOM 9753 O PHE E 161 109.153 44.074 139.008 1.00112.29 O -ANISOU 9753 O PHE E 161 14423 14832 13411 -1019 -1603 2481 O -ATOM 9754 CB PHE E 161 111.064 45.659 140.125 1.00100.54 C -ANISOU 9754 CB PHE E 161 13007 13193 12003 -1015 -1532 2501 C -ATOM 9755 CG PHE E 161 110.961 46.993 139.438 1.00104.71 C -ANISOU 9755 CG PHE E 161 13579 13670 12536 -1048 -1630 2645 C -ATOM 9756 CD1 PHE E 161 109.836 47.326 138.703 1.00109.18 C -ANISOU 9756 CD1 PHE E 161 14134 14242 13107 -1042 -1739 2735 C -ATOM 9757 CD2 PHE E 161 111.991 47.916 139.534 1.00105.02 C -ANISOU 9757 CD2 PHE E 161 13671 13654 12579 -1087 -1618 2691 C -ATOM 9758 CE1 PHE E 161 109.741 48.553 138.072 1.00113.28 C -ANISOU 9758 CE1 PHE E 161 14697 14710 13634 -1071 -1835 2871 C -ATOM 9759 CE2 PHE E 161 111.902 49.145 138.906 1.00108.50 C -ANISOU 9759 CE2 PHE E 161 14156 14042 13026 -1121 -1712 2827 C -ATOM 9760 CZ PHE E 161 110.775 49.464 138.174 1.00113.19 C -ANISOU 9760 CZ PHE E 161 14742 14640 13625 -1112 -1821 2918 C -ATOM 9761 N ASP E 162 110.536 42.877 137.696 1.00110.61 N -ANISOU 9761 N ASP E 162 14259 14802 12964 -1177 -1518 2429 N -ATOM 9762 CA ASP E 162 109.475 42.058 137.116 1.00113.55 C -ANISOU 9762 CA ASP E 162 14599 15248 13297 -1181 -1564 2417 C -ATOM 9763 C ASP E 162 109.980 40.646 136.837 1.00118.21 C -ANISOU 9763 C ASP E 162 15186 15947 13780 -1230 -1480 2305 C -ATOM 9764 O ASP E 162 110.410 40.341 135.725 1.00118.92 O -ANISOU 9764 O ASP E 162 15313 16138 13734 -1325 -1480 2324 O -ATOM 9765 CB ASP E 162 108.942 42.691 135.828 1.00114.60 C -ANISOU 9765 CB ASP E 162 14760 15421 13361 -1245 -1676 2547 C -ATOM 9766 CG ASP E 162 108.126 43.943 136.086 1.00114.03 C -ANISOU 9766 CG ASP E 162 14678 15240 13408 -1181 -1776 2654 C -ATOM 9767 OD1 ASP E 162 108.718 45.041 136.137 1.00113.52 O -ANISOU 9767 OD1 ASP E 162 14656 15108 13370 -1192 -1793 2727 O -ATOM 9768 OD2 ASP E 162 106.891 43.828 136.236 1.00112.79 O1+ -ANISOU 9768 OD2 ASP E 162 14470 15065 13322 -1119 -1839 2664 O1+ -ATOM 9769 N ASP E 163 109.921 39.787 137.850 1.00124.04 N -ANISOU 9769 N ASP E 163 15885 16664 14581 -1166 -1408 2190 N -ATOM 9770 CA ASP E 163 110.464 38.435 137.745 1.00126.89 C -ANISOU 9770 CA ASP E 163 16244 17111 14857 -1201 -1323 2075 C -ATOM 9771 C ASP E 163 109.529 37.490 136.997 1.00127.70 C -ANISOU 9771 C ASP E 163 16327 17299 14895 -1229 -1365 2055 C -ATOM 9772 O ASP E 163 109.914 36.375 136.645 1.00129.85 O -ANISOU 9772 O ASP E 163 16607 17653 15078 -1272 -1309 1970 O -ATOM 9773 CB ASP E 163 110.757 37.868 139.135 1.00126.39 C -ANISOU 9773 CB ASP E 163 16149 16988 14887 -1124 -1236 1963 C -ATOM 9774 CG ASP E 163 111.298 38.912 140.085 1.00124.64 C -ANISOU 9774 CG ASP E 163 15935 16658 14764 -1073 -1217 1988 C -ATOM 9775 OD1 ASP E 163 112.534 39.073 140.161 1.00122.57 O1+ -ANISOU 9775 OD1 ASP E 163 15705 16400 14466 -1109 -1155 1969 O1+ -ATOM 9776 OD2 ASP E 163 110.480 39.572 140.757 1.00124.33 O -ANISOU 9776 OD2 ASP E 163 15870 16530 14841 -998 -1265 2025 O -ATOM 9777 N LEU E 164 108.300 37.936 136.762 1.00121.16 N -ANISOU 9777 N LEU E 164 15472 16449 14114 -1202 -1465 2132 N -ATOM 9778 CA LEU E 164 107.310 37.114 136.077 1.00112.39 C -ANISOU 9778 CA LEU E 164 14337 15414 12951 -1227 -1517 2122 C -ATOM 9779 C LEU E 164 107.674 36.911 134.609 1.00112.48 C -ANISOU 9779 C LEU E 164 14401 15539 12798 -1341 -1543 2160 C -ATOM 9780 O LEU E 164 107.536 35.812 134.071 1.00106.51 O -ANISOU 9780 O LEU E 164 13646 14870 11954 -1386 -1527 2094 O -ATOM 9781 CB LEU E 164 105.920 37.743 136.195 1.00106.99 C -ANISOU 9781 CB LEU E 164 13607 14677 12367 -1169 -1623 2204 C -ATOM 9782 CG LEU E 164 105.384 37.934 137.615 1.00 98.41 C -ANISOU 9782 CG LEU E 164 12463 13485 11443 -1054 -1602 2168 C -ATOM 9783 CD1 LEU E 164 104.007 38.579 137.588 1.00 95.89 C -ANISOU 9783 CD1 LEU E 164 12095 13125 11214 -1000 -1711 2253 C -ATOM 9784 CD2 LEU E 164 105.345 36.608 138.359 1.00 94.06 C -ANISOU 9784 CD2 LEU E 164 11878 12954 10907 -1026 -1519 2034 C -ATOM 9785 N GLU E 165 108.145 37.976 133.968 1.00120.89 N -ANISOU 9785 N GLU E 165 15512 16602 13819 -1390 -1583 2265 N -ATOM 9786 CA GLU E 165 108.495 37.925 132.553 1.00125.51 C -ANISOU 9786 CA GLU E 165 16150 17295 14243 -1502 -1612 2314 C -ATOM 9787 C GLU E 165 109.991 37.713 132.336 1.00131.97 C -ANISOU 9787 C GLU E 165 17015 18164 14965 -1565 -1509 2263 C -ATOM 9788 O GLU E 165 110.442 36.587 132.124 1.00128.74 O -ANISOU 9788 O GLU E 165 16611 17831 14472 -1599 -1437 2158 O -ATOM 9789 CB GLU E 165 108.039 39.203 131.844 1.00122.74 C -ANISOU 9789 CB GLU E 165 15823 16921 13889 -1529 -1728 2471 C -ATOM 9790 N VAL E 166 110.753 38.803 132.392 1.00140.28 N -ANISOU 9790 N VAL E 166 18099 19170 16030 -1581 -1505 2336 N -ATOM 9791 CA VAL E 166 112.190 38.760 132.130 1.00143.79 C -ANISOU 9791 CA VAL E 166 18584 19665 16384 -1648 -1414 2305 C -ATOM 9792 C VAL E 166 112.940 37.894 133.147 1.00142.60 C -ANISOU 9792 C VAL E 166 18407 19496 16278 -1598 -1294 2163 C -ATOM 9793 O VAL E 166 113.888 37.190 132.792 1.00146.29 O -ANISOU 9793 O VAL E 166 18892 20044 16647 -1651 -1210 2088 O -ATOM 9794 CB VAL E 166 112.798 40.189 132.057 1.00 91.18 C -ANISOU 9794 CB VAL E 166 11958 12945 9741 -1674 -1442 2421 C -ATOM 9795 CG1 VAL E 166 112.513 40.970 133.333 1.00 88.20 C -ANISOU 9795 CG1 VAL E 166 11551 12423 9538 -1570 -1457 2439 C -ATOM 9796 CG2 VAL E 166 114.293 40.132 131.773 1.00 91.95 C -ANISOU 9796 CG2 VAL E 166 12091 13102 9744 -1748 -1346 2389 C -ATOM 9797 N GLU E 167 112.497 37.940 134.402 1.00136.18 N -ANISOU 9797 N GLU E 167 17550 18580 15613 -1495 -1287 2126 N -ATOM 9798 CA GLU E 167 113.069 37.129 135.477 1.00130.13 C -ANISOU 9798 CA GLU E 167 16756 17785 14902 -1439 -1184 1997 C -ATOM 9799 C GLU E 167 114.571 37.341 135.666 1.00125.13 C -ANISOU 9799 C GLU E 167 16148 17158 14238 -1472 -1095 1969 C -ATOM 9800 O GLU E 167 115.364 36.418 135.478 1.00125.83 O -ANISOU 9800 O GLU E 167 16241 17320 14250 -1505 -1012 1876 O -ATOM 9801 CB GLU E 167 112.769 35.642 135.254 1.00128.76 C -ANISOU 9801 CB GLU E 167 16565 17689 14668 -1447 -1148 1887 C -ATOM 9802 N GLU E 168 114.954 38.556 136.044 1.00114.21 N -ANISOU 9802 N GLU E 168 14779 15697 12918 -1461 -1113 2047 N -ATOM 9803 CA GLU E 168 116.356 38.863 136.308 1.00 98.67 C -ANISOU 9803 CA GLU E 168 12829 13726 10935 -1490 -1035 2028 C -ATOM 9804 C GLU E 168 116.745 38.519 137.742 1.00 91.14 C -ANISOU 9804 C GLU E 168 11842 12693 10093 -1405 -963 1931 C -ATOM 9805 O GLU E 168 115.958 38.701 138.671 1.00 90.14 O -ANISOU 9805 O GLU E 168 11688 12475 10087 -1319 -993 1926 O -ATOM 9806 CB GLU E 168 116.656 40.338 136.030 1.00 93.39 C -ANISOU 9806 CB GLU E 168 12196 13009 10278 -1528 -1089 2159 C -ATOM 9807 CG GLU E 168 116.731 40.696 134.556 1.00 97.93 C -ANISOU 9807 CG GLU E 168 12816 13678 10716 -1636 -1137 2254 C -ATOM 9808 CD GLU E 168 117.260 42.098 134.326 1.00 97.89 C -ANISOU 9808 CD GLU E 168 12851 13626 10718 -1684 -1176 2376 C -ATOM 9809 OE1 GLU E 168 117.475 42.823 135.320 1.00 92.54 O -ANISOU 9809 OE1 GLU E 168 12167 12837 10159 -1627 -1173 2389 O -ATOM 9810 OE2 GLU E 168 117.464 42.473 133.152 1.00101.36 O1+ -ANISOU 9810 OE2 GLU E 168 13331 14141 11041 -1781 -1210 2461 O1+ -ATOM 9811 N LEU E 169 117.964 38.019 137.911 1.00 84.87 N -ANISOU 9811 N LEU E 169 11049 11939 9258 -1430 -867 1853 N -ATOM 9812 CA LEU E 169 118.493 37.717 139.234 1.00 81.47 C -ANISOU 9812 CA LEU E 169 10591 11440 8924 -1359 -798 1765 C -ATOM 9813 C LEU E 169 118.715 39.011 140.011 1.00 82.95 C -ANISOU 9813 C LEU E 169 10788 11516 9214 -1326 -824 1834 C -ATOM 9814 O LEU E 169 119.321 39.951 139.495 1.00 87.74 O -ANISOU 9814 O LEU E 169 11426 12127 9785 -1388 -841 1918 O -ATOM 9815 CB LEU E 169 119.798 36.924 139.118 1.00 76.26 C -ANISOU 9815 CB LEU E 169 9930 10856 8190 -1398 -696 1674 C -ATOM 9816 CG LEU E 169 120.534 36.551 140.407 1.00 67.33 C -ANISOU 9816 CG LEU E 169 8771 9666 7144 -1335 -620 1580 C -ATOM 9817 CD1 LEU E 169 121.025 35.115 140.340 1.00 57.34 C -ANISOU 9817 CD1 LEU E 169 7489 8477 5822 -1336 -541 1455 C -ATOM 9818 CD2 LEU E 169 121.699 37.499 140.654 1.00 71.56 C -ANISOU 9818 CD2 LEU E 169 9321 10173 7696 -1366 -592 1622 C -ATOM 9819 N PRO E 170 118.214 39.064 141.255 1.00 72.29 N -ANISOU 9819 N PRO E 170 9412 10064 7991 -1231 -827 1798 N -ATOM 9820 CA PRO E 170 118.309 40.253 142.111 1.00 69.26 C -ANISOU 9820 CA PRO E 170 9037 9562 7715 -1189 -853 1852 C -ATOM 9821 C PRO E 170 119.749 40.709 142.329 1.00 71.55 C -ANISOU 9821 C PRO E 170 9346 9847 7993 -1231 -796 1849 C -ATOM 9822 O PRO E 170 120.517 40.033 143.014 1.00 70.85 O -ANISOU 9822 O PRO E 170 9238 9764 7916 -1211 -717 1754 O -ATOM 9823 CB PRO E 170 117.704 39.776 143.434 1.00 66.77 C -ANISOU 9823 CB PRO E 170 8685 9170 7513 -1084 -834 1772 C -ATOM 9824 CG PRO E 170 116.786 38.671 143.048 1.00 62.60 C -ANISOU 9824 CG PRO E 170 8132 8707 6948 -1073 -843 1725 C -ATOM 9825 CD PRO E 170 117.462 37.977 141.905 1.00 61.99 C -ANISOU 9825 CD PRO E 170 8070 8753 6732 -1161 -808 1705 C -ATOM 9826 N THR E 171 120.104 41.848 141.742 1.00 73.60 N -ANISOU 9826 N THR E 171 9642 10095 8230 -1291 -839 1956 N -ATOM 9827 CA THR E 171 121.433 42.424 141.913 1.00 70.57 C -ANISOU 9827 CA THR E 171 9275 9700 7837 -1339 -794 1968 C -ATOM 9828 C THR E 171 121.337 43.800 142.561 1.00 68.92 C -ANISOU 9828 C THR E 171 9090 9363 7733 -1310 -849 2047 C -ATOM 9829 O THR E 171 120.409 44.562 142.288 1.00 69.47 O -ANISOU 9829 O THR E 171 9178 9380 7837 -1295 -936 2135 O -ATOM 9830 CB THR E 171 122.181 42.541 140.574 1.00 68.43 C -ANISOU 9830 CB THR E 171 9030 9541 7430 -1456 -783 2023 C -ATOM 9831 OG1 THR E 171 121.376 43.270 139.638 1.00 80.69 O -ANISOU 9831 OG1 THR E 171 10614 11097 8948 -1495 -876 2141 O -ATOM 9832 CG2 THR E 171 122.482 41.160 140.010 1.00 60.84 C -ANISOU 9832 CG2 THR E 171 8046 8705 6365 -1485 -713 1929 C -ATOM 9833 N PHE E 172 122.304 44.114 143.415 1.00 63.62 N -ANISOU 9833 N PHE E 172 8420 8640 7114 -1302 -802 2014 N -ATOM 9834 CA PHE E 172 122.264 45.349 144.188 1.00 57.53 C -ANISOU 9834 CA PHE E 172 7672 7736 6449 -1267 -848 2071 C -ATOM 9835 C PHE E 172 123.492 46.215 143.940 1.00 57.80 C -ANISOU 9835 C PHE E 172 7737 7768 6456 -1351 -836 2130 C -ATOM 9836 O PHE E 172 124.532 45.722 143.503 1.00 66.71 O -ANISOU 9836 O PHE E 172 8856 8992 7500 -1420 -770 2098 O -ATOM 9837 CB PHE E 172 122.128 45.030 145.678 1.00 48.59 C -ANISOU 9837 CB PHE E 172 6515 6520 5428 -1166 -813 1976 C -ATOM 9838 CG PHE E 172 120.890 44.251 146.016 1.00 47.28 C -ANISOU 9838 CG PHE E 172 6317 6349 5299 -1083 -825 1922 C -ATOM 9839 CD1 PHE E 172 120.882 42.868 145.940 1.00 40.94 C -ANISOU 9839 CD1 PHE E 172 5480 5634 4442 -1075 -767 1828 C -ATOM 9840 CD2 PHE E 172 119.730 44.903 146.401 1.00 47.73 C -ANISOU 9840 CD2 PHE E 172 6377 6313 5446 -1013 -896 1966 C -ATOM 9841 CE1 PHE E 172 119.742 42.149 146.244 1.00 42.38 C -ANISOU 9841 CE1 PHE E 172 5632 5811 4658 -1006 -779 1782 C -ATOM 9842 CE2 PHE E 172 118.586 44.190 146.708 1.00 44.50 C -ANISOU 9842 CE2 PHE E 172 5932 5905 5071 -940 -905 1919 C -ATOM 9843 CZ PHE E 172 118.594 42.811 146.629 1.00 42.38 C -ANISOU 9843 CZ PHE E 172 5631 5725 4746 -940 -847 1828 C -ATOM 9844 N HIS E 173 123.366 47.509 144.218 1.00 47.65 N -ANISOU 9844 N HIS E 173 6488 6373 5244 -1346 -900 2215 N -ATOM 9845 CA HIS E 173 124.477 48.432 144.028 1.00 51.21 C -ANISOU 9845 CA HIS E 173 6971 6807 5678 -1429 -898 2280 C -ATOM 9846 C HIS E 173 125.604 48.106 144.995 1.00 62.70 C -ANISOU 9846 C HIS E 173 8404 8253 7165 -1420 -817 2189 C -ATOM 9847 O HIS E 173 125.378 47.516 146.051 1.00 76.10 O -ANISOU 9847 O HIS E 173 10074 9910 8932 -1333 -784 2093 O -ATOM 9848 CB HIS E 173 124.029 49.884 144.204 1.00 61.17 C -ANISOU 9848 CB HIS E 173 8281 7938 7025 -1417 -990 2386 C -ATOM 9849 CG HIS E 173 124.995 50.880 143.643 1.00 73.08 C -ANISOU 9849 CG HIS E 173 9831 9443 8495 -1524 -1008 2483 C -ATOM 9850 ND1 HIS E 173 125.100 52.168 144.121 1.00 74.41 N -ANISOU 9850 ND1 HIS E 173 10042 9480 8750 -1521 -1065 2553 N -ATOM 9851 CD2 HIS E 173 125.900 50.777 142.640 1.00 77.90 C -ANISOU 9851 CD2 HIS E 173 10446 10166 8986 -1639 -974 2521 C -ATOM 9852 CE1 HIS E 173 126.029 52.815 143.439 1.00 79.99 C -ANISOU 9852 CE1 HIS E 173 10779 10217 9395 -1634 -1068 2633 C -ATOM 9853 NE2 HIS E 173 126.529 51.993 142.534 1.00 81.08 N -ANISOU 9853 NE2 HIS E 173 10894 10506 9407 -1707 -1012 2616 N -ATOM 9854 N ASP E 174 126.819 48.494 144.629 1.00 60.78 N -ANISOU 9854 N ASP E 174 8172 8051 6872 -1513 -786 2222 N -ATOM 9855 CA ASP E 174 127.996 48.123 145.400 1.00 65.12 C -ANISOU 9855 CA ASP E 174 8694 8612 7438 -1518 -707 2138 C -ATOM 9856 C ASP E 174 128.200 48.985 146.644 1.00 69.82 C -ANISOU 9856 C ASP E 174 9308 9065 8154 -1471 -730 2136 C -ATOM 9857 O ASP E 174 128.870 48.563 147.583 1.00 70.53 O -ANISOU 9857 O ASP E 174 9371 9142 8284 -1440 -674 2049 O -ATOM 9858 CB ASP E 174 129.245 48.167 144.517 1.00 69.66 C -ANISOU 9858 CB ASP E 174 9264 9295 7910 -1638 -661 2171 C -ATOM 9859 CG ASP E 174 129.122 47.285 143.289 1.00 79.19 C -ANISOU 9859 CG ASP E 174 10453 10647 8987 -1688 -631 2164 C -ATOM 9860 OD1 ASP E 174 128.390 46.275 143.351 1.00 79.08 O1+ -ANISOU 9860 OD1 ASP E 174 10414 10666 8965 -1623 -615 2090 O1+ -ATOM 9861 OD2 ASP E 174 129.756 47.603 142.260 1.00 88.90 O -ANISOU 9861 OD2 ASP E 174 11696 11960 10122 -1794 -622 2231 O -ATOM 9862 N TYR E 175 127.623 50.183 146.662 1.00 73.47 N -ANISOU 9862 N TYR E 175 9819 9421 8677 -1464 -815 2230 N -ATOM 9863 CA TYR E 175 127.886 51.111 147.761 1.00 73.71 C -ANISOU 9863 CA TYR E 175 9876 9314 8817 -1431 -840 2233 C -ATOM 9864 C TYR E 175 126.654 51.824 148.324 1.00 71.97 C -ANISOU 9864 C TYR E 175 9686 8958 8701 -1339 -918 2262 C -ATOM 9865 O TYR E 175 126.539 51.999 149.537 1.00 74.15 O -ANISOU 9865 O TYR E 175 9965 9136 9074 -1262 -915 2204 O -ATOM 9866 CB TYR E 175 128.957 52.130 147.354 1.00 75.31 C -ANISOU 9866 CB TYR E 175 10112 9505 8997 -1540 -855 2320 C -ATOM 9867 CG TYR E 175 130.270 51.493 146.957 1.00 76.65 C -ANISOU 9867 CG TYR E 175 10243 9802 9077 -1626 -771 2284 C -ATOM 9868 CD1 TYR E 175 130.559 51.225 145.625 1.00 78.91 C -ANISOU 9868 CD1 TYR E 175 10523 10217 9242 -1719 -753 2334 C -ATOM 9869 CD2 TYR E 175 131.214 51.147 147.914 1.00 81.68 C -ANISOU 9869 CD2 TYR E 175 10850 10433 9751 -1612 -709 2196 C -ATOM 9870 CE1 TYR E 175 131.754 50.637 145.258 1.00 81.91 C -ANISOU 9870 CE1 TYR E 175 10864 10717 9541 -1794 -672 2296 C -ATOM 9871 CE2 TYR E 175 132.413 50.559 147.556 1.00 83.36 C -ANISOU 9871 CE2 TYR E 175 11021 10763 9888 -1685 -633 2161 C -ATOM 9872 CZ TYR E 175 132.677 50.306 146.226 1.00 84.79 C -ANISOU 9872 CZ TYR E 175 11193 11072 9951 -1774 -612 2209 C -ATOM 9873 OH TYR E 175 133.868 49.721 145.864 1.00 88.42 O -ANISOU 9873 OH TYR E 175 11608 11653 10337 -1843 -531 2170 O -ATOM 9874 N ASP E 176 125.738 52.236 147.453 1.00 71.14 N -ANISOU 9874 N ASP E 176 9604 8850 8577 -1346 -988 2351 N -ATOM 9875 CA ASP E 176 124.564 52.986 147.894 1.00 68.04 C -ANISOU 9875 CA ASP E 176 9236 8329 8285 -1260 -1067 2388 C -ATOM 9876 C ASP E 176 123.582 52.130 148.689 1.00 63.99 C -ANISOU 9876 C ASP E 176 8683 7804 7827 -1141 -1045 2289 C -ATOM 9877 O ASP E 176 123.313 50.982 148.334 1.00 65.68 O -ANISOU 9877 O ASP E 176 8854 8124 7977 -1133 -1003 2235 O -ATOM 9878 CB ASP E 176 123.845 53.628 146.706 1.00 68.75 C -ANISOU 9878 CB ASP E 176 9358 8424 8340 -1300 -1153 2514 C -ATOM 9879 CG ASP E 176 124.702 54.649 145.988 1.00 79.53 C -ANISOU 9879 CG ASP E 176 10773 9779 9665 -1415 -1188 2626 C -ATOM 9880 OD1 ASP E 176 125.612 55.219 146.626 1.00 79.38 O -ANISOU 9880 OD1 ASP E 176 10775 9698 9688 -1441 -1171 2618 O -ATOM 9881 OD2 ASP E 176 124.463 54.882 144.785 1.00 90.56 O1+ -ANISOU 9881 OD2 ASP E 176 12190 11232 10986 -1483 -1234 2723 O1+ -ATOM 9882 N MET E 177 123.054 52.700 149.767 1.00 60.63 N -ANISOU 9882 N MET E 177 8271 7248 7517 -1051 -1073 2265 N -ATOM 9883 CA MET E 177 122.034 52.034 150.569 1.00 57.47 C -ANISOU 9883 CA MET E 177 7833 6825 7176 -936 -1057 2180 C -ATOM 9884 C MET E 177 120.884 52.988 150.870 1.00 57.83 C -ANISOU 9884 C MET E 177 7902 6747 7325 -856 -1138 2230 C -ATOM 9885 O MET E 177 121.102 54.147 151.223 1.00 64.12 O -ANISOU 9885 O MET E 177 8746 7429 8188 -855 -1183 2277 O -ATOM 9886 CB MET E 177 122.623 51.503 151.878 1.00 52.74 C -ANISOU 9886 CB MET E 177 7216 6203 6618 -891 -983 2063 C -ATOM 9887 CG MET E 177 123.742 50.491 151.704 1.00 48.40 C -ANISOU 9887 CG MET E 177 6638 5772 5982 -955 -901 2002 C -ATOM 9888 SD MET E 177 124.104 49.623 153.241 1.00 82.38 S -ANISOU 9888 SD MET E 177 10910 10056 10334 -881 -822 1859 S -ATOM 9889 CE MET E 177 125.751 49.009 152.906 1.00103.21 C -ANISOU 9889 CE MET E 177 13530 12802 12883 -981 -749 1827 C -ATOM 9890 N VAL E 178 119.659 52.494 150.730 1.00 56.09 N -ANISOU 9890 N VAL E 178 7647 6548 7118 -788 -1158 2217 N -ATOM 9891 CA VAL E 178 118.473 53.302 150.989 1.00 57.31 C -ANISOU 9891 CA VAL E 178 7810 6595 7372 -703 -1233 2259 C -ATOM 9892 C VAL E 178 117.990 53.136 152.430 1.00 57.67 C -ANISOU 9892 C VAL E 178 7835 6562 7516 -589 -1198 2157 C -ATOM 9893 O VAL E 178 117.827 52.016 152.915 1.00 55.20 O -ANISOU 9893 O VAL E 178 7475 6312 7185 -553 -1132 2063 O -ATOM 9894 CB VAL E 178 117.333 52.963 149.999 1.00 56.86 C -ANISOU 9894 CB VAL E 178 7723 6601 7281 -692 -1284 2312 C -ATOM 9895 CG1 VAL E 178 117.203 51.456 149.822 1.00 58.32 C -ANISOU 9895 CG1 VAL E 178 7852 6918 7389 -696 -1217 2232 C -ATOM 9896 CG2 VAL E 178 116.017 53.581 150.453 1.00 59.41 C -ANISOU 9896 CG2 VAL E 178 8035 6820 7717 -582 -1348 2330 C -ATOM 9897 N LYS E 179 117.776 54.258 153.113 1.00 56.27 N -ANISOU 9897 N LYS E 179 7693 6245 7440 -535 -1241 2177 N -ATOM 9898 CA LYS E 179 117.291 54.236 154.488 1.00 54.28 C -ANISOU 9898 CA LYS E 179 7428 5913 7283 -427 -1211 2084 C -ATOM 9899 C LYS E 179 115.909 53.597 154.574 1.00 59.38 C -ANISOU 9899 C LYS E 179 8014 6588 7958 -339 -1213 2051 C -ATOM 9900 O LYS E 179 115.023 53.898 153.773 1.00 57.20 O -ANISOU 9900 O LYS E 179 7727 6316 7691 -326 -1281 2127 O -ATOM 9901 CB LYS E 179 117.248 55.649 155.073 1.00 51.20 C -ANISOU 9901 CB LYS E 179 7093 5365 6996 -387 -1266 2119 C -ATOM 9902 CG LYS E 179 116.771 55.694 156.514 1.00 51.28 C -ANISOU 9902 CG LYS E 179 7095 5289 7102 -276 -1232 2020 C -ATOM 9903 CD LYS E 179 116.836 57.096 157.094 1.00 56.22 C -ANISOU 9903 CD LYS E 179 7781 5755 7824 -241 -1284 2047 C -ATOM 9904 CE LYS E 179 116.406 57.096 158.554 1.00 62.36 C -ANISOU 9904 CE LYS E 179 8552 6456 8686 -133 -1243 1940 C -ATOM 9905 NZ LYS E 179 116.493 58.445 159.176 1.00 66.90 N1+ -ANISOU 9905 NZ LYS E 179 9191 6871 9356 -97 -1290 1954 N1+ -ATOM 9906 N LEU E 180 115.735 52.712 155.550 1.00 63.43 N -ANISOU 9906 N LEU E 180 8489 7125 8486 -281 -1142 1941 N -ATOM 9907 CA LEU E 180 114.467 52.022 155.738 1.00 59.84 C -ANISOU 9907 CA LEU E 180 7974 6703 8058 -201 -1135 1900 C -ATOM 9908 C LEU E 180 113.415 52.953 156.326 1.00 63.58 C -ANISOU 9908 C LEU E 180 8447 7059 8651 -96 -1183 1912 C -ATOM 9909 O LEU E 180 113.405 53.213 157.530 1.00 61.23 O -ANISOU 9909 O LEU E 180 8159 6682 8423 -30 -1150 1842 O -ATOM 9910 CB LEU E 180 114.648 50.801 156.642 1.00 50.91 C -ANISOU 9910 CB LEU E 180 6806 5630 6906 -176 -1042 1781 C -ATOM 9911 CG LEU E 180 113.403 49.944 156.876 1.00 45.64 C -ANISOU 9911 CG LEU E 180 6073 5009 6258 -103 -1025 1733 C -ATOM 9912 CD1 LEU E 180 112.879 49.394 155.561 1.00 40.91 C -ANISOU 9912 CD1 LEU E 180 5440 4512 5591 -149 -1061 1792 C -ATOM 9913 CD2 LEU E 180 113.700 48.816 157.849 1.00 45.63 C -ANISOU 9913 CD2 LEU E 180 6047 5051 6238 -85 -935 1618 C -ATOM 9914 N ASP E 181 112.535 53.459 155.469 1.00 72.77 N -ANISOU 9914 N ASP E 181 9601 8213 9837 -82 -1263 2000 N -ATOM 9915 CA ASP E 181 111.419 54.277 155.922 1.00 81.65 C -ANISOU 9915 CA ASP E 181 10714 9234 11077 25 -1313 2013 C -ATOM 9916 C ASP E 181 110.300 53.371 156.414 1.00 75.87 C -ANISOU 9916 C ASP E 181 9903 8553 10371 106 -1275 1940 C -ATOM 9917 O ASP E 181 109.703 52.626 155.638 1.00 79.34 O -ANISOU 9917 O ASP E 181 10294 9090 10762 88 -1288 1963 O -ATOM 9918 CB ASP E 181 110.914 55.181 154.797 1.00 94.98 C -ANISOU 9918 CB ASP E 181 12417 10888 12782 9 -1420 2141 C -ATOM 9919 CG ASP E 181 109.764 56.069 155.235 1.00102.89 C -ANISOU 9919 CG ASP E 181 13405 11778 13911 125 -1476 2156 C -ATOM 9920 OD1 ASP E 181 109.678 56.381 156.442 1.00102.46 O -ANISOU 9920 OD1 ASP E 181 13356 11637 13935 204 -1439 2079 O -ATOM 9921 OD2 ASP E 181 108.948 56.457 154.372 1.00107.08 O1+ -ANISOU 9921 OD2 ASP E 181 13918 12307 14461 138 -1559 2245 O1+ -ATOM 9922 N ILE E 182 110.024 53.436 157.710 1.00 70.31 N -ANISOU 9922 N ILE E 182 9189 7783 9742 192 -1227 1853 N -ATOM 9923 CA ILE E 182 109.030 52.566 158.319 1.00 70.88 C -ANISOU 9923 CA ILE E 182 9188 7903 9839 267 -1180 1776 C -ATOM 9924 C ILE E 182 108.511 53.209 159.602 1.00 75.27 C -ANISOU 9924 C ILE E 182 9745 8350 10506 377 -1161 1713 C -ATOM 9925 O ILE E 182 109.143 54.113 160.150 1.00 75.53 O -ANISOU 9925 O ILE E 182 9839 8279 10579 385 -1167 1707 O -ATOM 9926 CB ILE E 182 109.631 51.174 158.622 1.00 67.33 C -ANISOU 9926 CB ILE E 182 8719 7560 9301 217 -1092 1694 C -ATOM 9927 CG1 ILE E 182 108.535 50.114 158.748 1.00 61.36 C -ANISOU 9927 CG1 ILE E 182 7882 6886 8545 263 -1062 1648 C -ATOM 9928 CG2 ILE E 182 110.512 51.221 159.864 1.00 71.41 C -ANISOU 9928 CG2 ILE E 182 9277 8023 9832 227 -1024 1609 C -ATOM 9929 CD1 ILE E 182 109.072 48.729 159.017 1.00 59.62 C -ANISOU 9929 CD1 ILE E 182 7645 6764 8243 215 -981 1571 C -ATOM 9930 N ASN E 183 107.352 52.754 160.067 1.00 72.83 N -ANISOU 9930 N ASN E 183 9366 8064 10244 459 -1139 1666 N -ATOM 9931 CA ASN E 183 106.776 53.268 161.302 1.00 75.07 C -ANISOU 9931 CA ASN E 183 9641 8256 10627 568 -1111 1598 C -ATOM 9932 C ASN E 183 106.697 52.192 162.378 1.00 73.24 C -ANISOU 9932 C ASN E 183 9373 8080 10374 593 -1011 1484 C -ATOM 9933 O ASN E 183 105.681 51.508 162.504 1.00 75.10 O -ANISOU 9933 O ASN E 183 9533 8376 10624 639 -989 1455 O -ATOM 9934 CB ASN E 183 105.392 53.868 161.046 1.00 81.20 C -ANISOU 9934 CB ASN E 183 10363 8993 11497 659 -1173 1641 C -ATOM 9935 CG ASN E 183 104.812 54.539 162.277 1.00 88.35 C -ANISOU 9935 CG ASN E 183 11263 9796 12510 776 -1147 1572 C -ATOM 9936 OD1 ASN E 183 104.020 53.945 163.008 1.00 93.78 O -ANISOU 9936 OD1 ASN E 183 11887 10521 13225 841 -1090 1499 O -ATOM 9937 ND2 ASN E 183 105.210 55.784 162.514 1.00 88.10 N -ANISOU 9937 ND2 ASN E 183 11300 9635 12539 800 -1186 1594 N -ATOM 9938 N PRO E 184 107.779 52.035 163.155 1.00 69.46 N -ANISOU 9938 N PRO E 184 8948 7583 9861 559 -953 1421 N -ATOM 9939 CA PRO E 184 107.823 51.049 164.237 1.00 61.62 C -ANISOU 9939 CA PRO E 184 7932 6636 8845 577 -861 1315 C -ATOM 9940 C PRO E 184 106.833 51.408 165.332 1.00 59.40 C -ANISOU 9940 C PRO E 184 7620 6294 8655 691 -832 1252 C -ATOM 9941 O PRO E 184 106.741 52.574 165.713 1.00 63.50 O -ANISOU 9941 O PRO E 184 8176 6701 9251 747 -863 1258 O -ATOM 9942 CB PRO E 184 109.254 51.176 164.773 1.00 59.39 C -ANISOU 9942 CB PRO E 184 7726 6319 8522 520 -828 1281 C -ATOM 9943 CG PRO E 184 110.020 51.849 163.689 1.00 63.16 C -ANISOU 9943 CG PRO E 184 8252 6776 8971 444 -895 1375 C -ATOM 9944 CD PRO E 184 109.047 52.770 163.036 1.00 69.19 C -ANISOU 9944 CD PRO E 184 8998 7486 9806 496 -975 1452 C -ATOM 9945 N PRO E 185 106.087 50.415 165.826 1.00 55.10 N -ANISOU 9945 N PRO E 185 7009 5824 8102 724 -774 1192 N -ATOM 9946 CA PRO E 185 105.143 50.642 166.921 1.00 51.85 C -ANISOU 9946 CA PRO E 185 6562 5370 7770 829 -734 1123 C -ATOM 9947 C PRO E 185 105.862 50.680 168.263 1.00 49.84 C -ANISOU 9947 C PRO E 185 6363 5066 7510 841 -665 1032 C -ATOM 9948 O PRO E 185 107.006 50.234 168.361 1.00 54.60 O -ANISOU 9948 O PRO E 185 7014 5691 8040 765 -640 1015 O -ATOM 9949 CB PRO E 185 104.234 49.417 166.845 1.00 54.58 C -ANISOU 9949 CB PRO E 185 6818 5830 8089 834 -697 1100 C -ATOM 9950 CG PRO E 185 105.109 48.351 166.286 1.00 58.81 C -ANISOU 9950 CG PRO E 185 7370 6457 8518 728 -680 1109 C -ATOM 9951 CD PRO E 185 106.043 49.030 165.329 1.00 59.43 C -ANISOU 9951 CD PRO E 185 7511 6501 8569 663 -746 1187 C -ATOM 9952 N LEU E 186 105.200 51.217 169.281 1.00 46.21 N -ANISOU 9952 N LEU E 186 5893 4541 7124 936 -635 972 N -ATOM 9953 CA LEU E 186 105.756 51.237 170.628 1.00 47.54 C -ANISOU 9953 CA LEU E 186 6112 4666 7286 953 -567 879 C -ATOM 9954 C LEU E 186 104.900 50.404 171.570 1.00 49.09 C -ANISOU 9954 C LEU E 186 6246 4922 7484 1005 -487 798 C -ATOM 9955 O LEU E 186 103.696 50.259 171.364 1.00 54.00 O -ANISOU 9955 O LEU E 186 6788 5580 8150 1061 -490 808 O -ATOM 9956 CB LEU E 186 105.870 52.669 171.152 1.00 54.31 C -ANISOU 9956 CB LEU E 186 7029 5384 8222 1014 -595 868 C -ATOM 9957 CG LEU E 186 106.998 53.523 170.574 1.00 57.87 C -ANISOU 9957 CG LEU E 186 7564 5760 8663 952 -660 929 C -ATOM 9958 CD1 LEU E 186 106.996 54.904 171.207 1.00 60.31 C -ANISOU 9958 CD1 LEU E 186 7932 5925 9058 1021 -684 907 C -ATOM 9959 CD2 LEU E 186 108.337 52.840 170.784 1.00 57.51 C -ANISOU 9959 CD2 LEU E 186 7569 5757 8525 855 -625 905 C -ATOM 9960 N VAL E 187 105.529 49.855 172.601 1.00 48.66 N -ANISOU 9960 N VAL E 187 6227 4879 7381 983 -418 721 N -ATOM 9961 CA VAL E 187 104.818 49.060 173.592 1.00 47.10 C -ANISOU 9961 CA VAL E 187 5981 4737 7177 1024 -337 642 C -ATOM 9962 C VAL E 187 104.960 49.685 174.974 1.00 44.72 C -ANISOU 9962 C VAL E 187 5731 4355 6906 1082 -289 557 C -ATOM 9963 O VAL E 187 106.056 49.735 175.530 1.00 46.49 O -ANISOU 9963 O VAL E 187 6031 4545 7088 1039 -273 524 O -ATOM 9964 CB VAL E 187 105.342 47.615 173.637 1.00 47.60 C -ANISOU 9964 CB VAL E 187 6037 4904 7145 943 -292 622 C -ATOM 9965 CG1 VAL E 187 104.580 46.815 174.674 1.00 41.99 C -ANISOU 9965 CG1 VAL E 187 5278 4247 6428 981 -211 546 C -ATOM 9966 CG2 VAL E 187 105.230 46.965 172.266 1.00 49.32 C -ANISOU 9966 CG2 VAL E 187 6209 5203 7327 883 -338 699 C -ATOM 9967 N PHE E 188 103.850 50.166 175.520 1.00 42.65 N -ANISOU 9967 N PHE E 188 5425 4064 6718 1180 -266 520 N -ATOM 9968 CA PHE E 188 103.857 50.770 176.846 1.00 48.71 C -ANISOU 9968 CA PHE E 188 6237 4757 7514 1242 -215 432 C -ATOM 9969 C PHE E 188 103.346 49.788 177.890 1.00 48.83 C -ANISOU 9969 C PHE E 188 6212 4850 7492 1258 -121 353 C -ATOM 9970 O PHE E 188 102.429 49.010 177.627 1.00 49.27 O -ANISOU 9970 O PHE E 188 6179 4994 7546 1267 -98 363 O -ATOM 9971 CB PHE E 188 103.004 52.041 176.865 1.00 54.72 C -ANISOU 9971 CB PHE E 188 6982 5425 8383 1348 -246 434 C -ATOM 9972 CG PHE E 188 103.519 53.130 175.970 1.00 53.73 C -ANISOU 9972 CG PHE E 188 6908 5205 8300 1337 -341 510 C -ATOM 9973 CD1 PHE E 188 104.481 54.018 176.421 1.00 52.71 C -ANISOU 9973 CD1 PHE E 188 6882 4970 8178 1326 -359 488 C -ATOM 9974 CD2 PHE E 188 103.039 53.268 174.679 1.00 53.63 C -ANISOU 9974 CD2 PHE E 188 6845 5212 8318 1332 -413 605 C -ATOM 9975 CE1 PHE E 188 104.956 55.021 175.601 1.00 53.40 C -ANISOU 9975 CE1 PHE E 188 7018 4969 8303 1310 -447 562 C -ATOM 9976 CE2 PHE E 188 103.511 54.269 173.853 1.00 56.06 C -ANISOU 9976 CE2 PHE E 188 7205 5435 8662 1317 -501 680 C -ATOM 9977 CZ PHE E 188 104.471 55.147 174.315 1.00 56.51 C -ANISOU 9977 CZ PHE E 188 7362 5383 8726 1305 -517 659 C -ATOM 9978 N ILE E 189 103.945 49.824 179.075 1.00 50.78 N -ANISOU 9978 N ILE E 189 6525 5064 7706 1256 -68 275 N -ATOM 9979 CA ILE E 189 103.505 48.969 180.169 1.00 51.55 C -ANISOU 9979 CA ILE E 189 6595 5228 7764 1269 23 197 C -ATOM 9980 C ILE E 189 103.060 49.794 181.380 1.00 52.66 C -ANISOU 9980 C ILE E 189 6760 5298 7951 1358 73 111 C -ATOM 9981 O ILE E 189 103.748 50.723 181.804 1.00 41.81 O -ANISOU 9981 O ILE E 189 5470 3823 6591 1371 54 84 O -ATOM 9982 CB ILE E 189 104.583 47.928 180.560 1.00 49.93 C -ANISOU 9982 CB ILE E 189 6439 5075 7457 1174 53 178 C -ATOM 9983 CG1 ILE E 189 104.060 46.998 181.656 1.00 49.72 C -ANISOU 9983 CG1 ILE E 189 6384 5121 7388 1184 144 106 C -ATOM 9984 CG2 ILE E 189 105.875 48.610 180.988 1.00 52.31 C -ANISOU 9984 CG2 ILE E 189 6849 5288 7738 1143 30 158 C -ATOM 9985 CD1 ILE E 189 104.995 45.861 181.981 1.00 50.47 C -ANISOU 9985 CD1 ILE E 189 6517 5273 7387 1094 169 94 C -ATOM 9986 N LEU E 190 101.892 49.456 181.918 1.00 52.93 N -ANISOU 9986 N LEU E 190 6718 5386 8007 1419 137 67 N -ATOM 9987 CA LEU E 190 101.309 50.208 183.024 1.00 51.97 C -ANISOU 9987 CA LEU E 190 6605 5209 7932 1513 191 -18 C -ATOM 9988 C LEU E 190 101.173 49.339 184.268 1.00 54.75 C -ANISOU 9988 C LEU E 190 6957 5631 8215 1500 290 -100 C -ATOM 9989 O LEU E 190 101.136 48.113 184.177 1.00 61.08 O -ANISOU 9989 O LEU E 190 7721 6535 8954 1438 318 -83 O -ATOM 9990 CB LEU E 190 99.940 50.778 182.636 1.00 49.10 C -ANISOU 9990 CB LEU E 190 6147 4840 7669 1613 183 -5 C -ATOM 9991 CG LEU E 190 99.877 51.915 181.609 1.00 51.91 C -ANISOU 9991 CG LEU E 190 6507 5104 8113 1654 87 63 C -ATOM 9992 CD1 LEU E 190 100.091 51.413 180.187 1.00 50.83 C -ANISOU 9992 CD1 LEU E 190 6337 5018 7958 1581 12 172 C -ATOM 9993 CD2 LEU E 190 98.555 52.661 181.718 1.00 46.13 C -ANISOU 9993 CD2 LEU E 190 5698 4343 7487 1777 98 40 C -ATOM 9994 N ALA E 191 101.100 49.981 185.429 1.00 50.81 N -ANISOU 9994 N ALA E 191 6504 5075 7727 1559 342 -187 N -ATOM 9995 CA ALA E 191 100.923 49.269 186.689 1.00 52.52 C -ANISOU 9995 CA ALA E 191 6726 5353 7877 1552 438 -268 C -ATOM 9996 C ALA E 191 99.618 49.682 187.356 1.00 62.43 C -ANISOU 9996 C ALA E 191 7914 6616 9190 1658 507 -334 C -ATOM 9997 O ALA E 191 99.262 50.860 187.366 1.00 68.45 O -ANISOU 9997 O ALA E 191 8683 7290 10036 1745 488 -356 O -ATOM 9998 CB ALA E 191 102.097 49.530 187.616 1.00 42.97 C -ANISOU 9998 CB ALA E 191 5639 4082 6607 1514 449 -324 C -ATOM 9999 N VAL E 192 98.907 48.708 187.913 1.00 61.91 N -ANISOU 9999 N VAL E 192 7783 6658 9083 1650 587 -364 N -ATOM 10000 CA VAL E 192 97.644 48.981 188.587 1.00 57.89 C -ANISOU10000 CA VAL E 192 7200 6174 8621 1745 664 -429 C -ATOM 10001 C VAL E 192 97.772 48.777 190.091 1.00 62.96 C -ANISOU10001 C VAL E 192 7896 6833 9192 1744 759 -529 C -ATOM 10002 O VAL E 192 97.828 47.646 190.571 1.00 70.56 O -ANISOU10002 O VAL E 192 8851 7888 10070 1677 812 -537 O -ATOM 10003 CB VAL E 192 96.515 48.081 188.058 1.00 51.42 C -ANISOU10003 CB VAL E 192 6247 5472 7819 1743 688 -386 C -ATOM 10004 CG1 VAL E 192 95.201 48.429 188.737 1.00 51.67 C -ANISOU10004 CG1 VAL E 192 6193 5532 7907 1845 768 -453 C -ATOM 10005 CG2 VAL E 192 96.391 48.220 186.552 1.00 56.93 C -ANISOU10005 CG2 VAL E 192 6892 6161 8578 1736 590 -285 C -ATOM 10006 N VAL E 193 97.822 49.879 190.832 1.00 54.47 N -ANISOU10006 N VAL E 193 6881 5666 8149 1818 779 -605 N -ATOM 10007 CA VAL E 193 97.885 49.817 192.286 1.00 51.50 C -ANISOU10007 CA VAL E 193 6559 5301 7706 1825 871 -707 C -ATOM 10008 C VAL E 193 96.633 50.442 192.887 1.00 55.12 C -ANISOU10008 C VAL E 193 6951 5763 8231 1943 946 -784 C -ATOM 10009 O VAL E 193 96.510 51.664 192.957 1.00 63.02 O -ANISOU10009 O VAL E 193 7978 6659 9307 2031 927 -823 O -ATOM 10010 CB VAL E 193 99.125 50.540 192.833 1.00 54.59 C -ANISOU10010 CB VAL E 193 7094 5584 8063 1804 839 -748 C -ATOM 10011 CG1 VAL E 193 99.237 50.325 194.334 1.00 57.29 C -ANISOU10011 CG1 VAL E 193 7497 5951 8319 1797 931 -849 C -ATOM 10012 CG2 VAL E 193 100.378 50.047 192.128 1.00 54.58 C -ANISOU10012 CG2 VAL E 193 7152 5573 8012 1695 757 -669 C -ATOM 10013 N GLY E 194 95.703 49.597 193.319 1.00 57.73 N -ANISOU10013 N GLY E 194 7191 6211 8533 1944 1032 -805 N -ATOM 10014 CA GLY E 194 94.427 50.068 193.824 1.00 62.09 C -ANISOU10014 CA GLY E 194 7658 6786 9148 2053 1110 -872 C -ATOM 10015 C GLY E 194 93.565 50.589 192.691 1.00 65.26 C -ANISOU10015 C GLY E 194 7951 7169 9675 2130 1054 -814 C -ATOM 10016 O GLY E 194 93.069 49.815 191.872 1.00 70.83 O -ANISOU10016 O GLY E 194 8560 7958 10393 2095 1032 -737 O -ATOM 10017 N ASN E 195 93.392 51.906 192.640 1.00 61.88 N -ANISOU10017 N ASN E 195 7541 6628 9340 2233 1026 -849 N -ATOM 10018 CA ASN E 195 92.638 52.539 191.564 1.00 64.93 C -ANISOU10018 CA ASN E 195 7837 6980 9854 2312 961 -792 C -ATOM 10019 C ASN E 195 93.498 53.501 190.752 1.00 67.45 C -ANISOU10019 C ASN E 195 8241 7161 10226 2316 842 -740 C -ATOM 10020 O ASN E 195 92.988 54.265 189.932 1.00 74.25 O -ANISOU10020 O ASN E 195 9051 7964 11198 2391 778 -698 O -ATOM 10021 CB ASN E 195 91.409 53.264 192.117 1.00 70.34 C -ANISOU10021 CB ASN E 195 8440 7660 10627 2449 1032 -874 C -ATOM 10022 CG ASN E 195 90.321 52.308 192.562 1.00 77.99 C -ANISOU10022 CG ASN E 195 9285 8779 11569 2450 1134 -897 C -ATOM 10023 OD1 ASN E 195 90.076 51.285 191.920 1.00 79.94 O -ANISOU10023 OD1 ASN E 195 9456 9126 11791 2379 1119 -819 O -ATOM 10024 ND2 ASN E 195 89.660 52.636 193.666 1.00 80.99 N -ANISOU10024 ND2 ASN E 195 9643 9177 11953 2528 1241 -1006 N -ATOM 10025 N ASN E 196 94.806 53.456 190.984 1.00 62.42 N -ANISOU10025 N ASN E 196 7734 6474 9511 2233 811 -739 N -ATOM 10026 CA ASN E 196 95.740 54.324 190.279 1.00 63.94 C -ANISOU10026 CA ASN E 196 8016 6539 9741 2220 703 -690 C -ATOM 10027 C ASN E 196 96.490 53.588 189.176 1.00 67.09 C -ANISOU10027 C ASN E 196 8421 6973 10097 2108 621 -575 C -ATOM 10028 O ASN E 196 96.750 52.390 189.283 1.00 73.70 O -ANISOU10028 O ASN E 196 9247 7914 10844 2017 653 -556 O -ATOM 10029 CB ASN E 196 96.736 54.943 191.260 1.00 61.31 C -ANISOU10029 CB ASN E 196 7826 6110 9359 2208 716 -769 C -ATOM 10030 CG ASN E 196 96.055 55.734 192.356 1.00 61.32 C -ANISOU10030 CG ASN E 196 7833 6068 9398 2320 795 -890 C -ATOM 10031 OD1 ASN E 196 94.988 56.311 192.148 1.00 62.61 O -ANISOU10031 OD1 ASN E 196 7911 6215 9663 2430 806 -905 O -ATOM 10032 ND2 ASN E 196 96.668 55.762 193.535 1.00 57.76 N -ANISOU10032 ND2 ASN E 196 7481 5598 8865 2295 851 -979 N -ATOM 10033 N MET E 197 96.835 54.312 188.117 1.00 66.59 N -ANISOU10033 N MET E 197 8377 6823 10099 2113 516 -500 N -ATOM 10034 CA MET E 197 97.581 53.732 187.007 1.00 60.97 C -ANISOU10034 CA MET E 197 7676 6138 9350 2010 435 -393 C -ATOM 10035 C MET E 197 98.887 54.480 186.773 1.00 58.11 C -ANISOU10035 C MET E 197 7441 5660 8980 1965 357 -369 C -ATOM 10036 O MET E 197 98.896 55.700 186.611 1.00 64.08 O -ANISOU10036 O MET E 197 8235 6296 9817 2031 307 -374 O -ATOM 10037 CB MET E 197 96.735 53.727 185.736 1.00 60.44 C -ANISOU10037 CB MET E 197 7499 6102 9362 2040 375 -302 C -ATOM 10038 CG MET E 197 95.437 52.958 185.875 1.00 61.80 C -ANISOU10038 CG MET E 197 7538 6395 9547 2077 444 -316 C -ATOM 10039 SD MET E 197 95.037 52.036 184.384 1.00110.67 S -ANISOU10039 SD MET E 197 13624 12686 15740 2014 379 -191 S -ATOM 10040 CE MET E 197 96.498 51.014 184.222 1.00 54.24 C -ANISOU10040 CE MET E 197 6571 5578 8461 1860 360 -153 C -ATOM 10041 N LEU E 198 99.989 53.739 186.752 1.00 53.12 N -ANISOU10041 N LEU E 198 6870 5062 8251 1852 346 -344 N -ATOM 10042 CA LEU E 198 101.310 54.341 186.640 1.00 55.26 C -ANISOU10042 CA LEU E 198 7259 5235 8501 1797 281 -327 C -ATOM 10043 C LEU E 198 102.006 53.958 185.339 1.00 59.42 C -ANISOU10043 C LEU E 198 7785 5783 9009 1707 195 -213 C -ATOM 10044 O LEU E 198 102.036 52.788 184.960 1.00 65.83 O -ANISOU10044 O LEU E 198 8547 6704 9759 1638 209 -173 O -ATOM 10045 CB LEU E 198 102.178 53.923 187.828 1.00 53.27 C -ANISOU10045 CB LEU E 198 7096 4994 8151 1740 337 -401 C -ATOM 10046 CG LEU E 198 101.544 54.053 189.214 1.00 57.25 C -ANISOU10046 CG LEU E 198 7604 5504 8645 1810 436 -519 C -ATOM 10047 CD1 LEU E 198 102.511 53.580 190.287 1.00 53.00 C -ANISOU10047 CD1 LEU E 198 7159 4979 7998 1739 478 -579 C -ATOM 10048 CD2 LEU E 198 101.101 55.484 189.477 1.00 66.41 C -ANISOU10048 CD2 LEU E 198 8791 6541 9902 1921 424 -571 C -ATOM 10049 N LEU E 199 102.565 54.954 184.659 1.00 53.06 N -ANISOU10049 N LEU E 199 7035 4872 8255 1706 108 -163 N -ATOM 10050 CA LEU E 199 103.384 54.708 183.480 1.00 56.84 C -ANISOU10050 CA LEU E 199 7529 5361 8708 1614 28 -60 C -ATOM 10051 C LEU E 199 104.817 54.413 183.904 1.00 62.14 C -ANISOU10051 C LEU E 199 8298 6023 9291 1516 26 -75 C -ATOM 10052 O LEU E 199 105.325 55.016 184.850 1.00 71.53 O -ANISOU10052 O LEU E 199 9570 7134 10473 1530 43 -145 O -ATOM 10053 CB LEU E 199 103.348 55.907 182.531 1.00 60.57 C -ANISOU10053 CB LEU E 199 8016 5726 9272 1650 -67 8 C -ATOM 10054 CG LEU E 199 102.418 55.801 181.320 1.00 64.26 C -ANISOU10054 CG LEU E 199 8382 6238 9796 1678 -114 94 C -ATOM 10055 CD1 LEU E 199 100.996 55.488 181.750 1.00 64.52 C -ANISOU10055 CD1 LEU E 199 8312 6334 9871 1769 -47 46 C -ATOM 10056 CD2 LEU E 199 102.458 57.082 180.504 1.00 68.19 C -ANISOU10056 CD2 LEU E 199 8911 6615 10383 1714 -210 158 C -ATOM 10057 N ASP E 200 105.457 53.485 183.197 1.00 59.96 N -ANISOU10057 N ASP E 200 8009 5825 8949 1419 3 -10 N -ATOM 10058 CA ASP E 200 106.818 53.052 183.512 1.00 58.25 C -ANISOU10058 CA ASP E 200 7870 5615 8648 1322 0 -17 C -ATOM 10059 C ASP E 200 106.955 52.640 184.975 1.00 65.42 C -ANISOU10059 C ASP E 200 8816 6543 9498 1327 82 -119 C -ATOM 10060 O ASP E 200 107.491 53.392 185.789 1.00 69.89 O -ANISOU10060 O ASP E 200 9467 7022 10065 1339 84 -176 O -ATOM 10061 CB ASP E 200 107.833 54.145 183.167 1.00 57.79 C -ANISOU10061 CB ASP E 200 7900 5441 8616 1293 -77 15 C -ATOM 10062 CG ASP E 200 109.267 53.685 183.342 1.00 66.46 C -ANISOU10062 CG ASP E 200 9066 6553 9631 1188 -87 20 C -ATOM 10063 OD1 ASP E 200 109.806 53.050 182.413 1.00 76.38 O -ANISOU10063 OD1 ASP E 200 10301 7871 10850 1111 -121 92 O -ATOM 10064 OD2 ASP E 200 109.856 53.959 184.409 1.00 70.44 O1+ -ANISOU10064 OD2 ASP E 200 9647 7010 10109 1182 -63 -52 O1+ -ATOM 10065 N PRO E 201 106.457 51.441 185.315 1.00 66.92 N -ANISOU10065 N PRO E 201 8946 6845 9634 1314 148 -140 N -ATOM 10066 CA PRO E 201 106.519 50.946 186.692 1.00 56.60 C -ANISOU10066 CA PRO E 201 7671 5569 8265 1313 228 -230 C -ATOM 10067 C PRO E 201 107.945 50.592 187.088 1.00 54.48 C -ANISOU10067 C PRO E 201 7490 5295 7917 1222 213 -237 C -ATOM 10068 O PRO E 201 108.638 49.908 186.335 1.00 54.41 O -ANISOU10068 O PRO E 201 7472 5333 7869 1143 177 -174 O -ATOM 10069 CB PRO E 201 105.667 49.670 186.647 1.00 54.83 C -ANISOU10069 CB PRO E 201 7354 5474 8007 1306 285 -223 C -ATOM 10070 CG PRO E 201 104.899 49.740 185.360 1.00 60.51 C -ANISOU10070 CG PRO E 201 7985 6215 8791 1331 240 -145 C -ATOM 10071 CD PRO E 201 105.775 50.493 184.422 1.00 67.00 C -ANISOU10071 CD PRO E 201 8857 6960 9640 1297 149 -78 C -ATOM 10072 N ALA E 202 108.378 51.058 188.255 1.00 54.08 N -ANISOU10072 N ALA E 202 7520 5187 7842 1233 240 -316 N -ATOM 10073 CA ALA E 202 109.689 50.694 188.773 1.00 55.86 C -ANISOU10073 CA ALA E 202 7825 5411 7990 1149 230 -330 C -ATOM 10074 C ALA E 202 109.641 49.273 189.322 1.00 58.93 C -ANISOU10074 C ALA E 202 8184 5912 8293 1105 290 -349 C -ATOM 10075 O ALA E 202 108.576 48.657 189.369 1.00 62.45 O -ANISOU10075 O ALA E 202 8555 6432 8742 1140 344 -357 O -ATOM 10076 CB ALA E 202 110.126 51.669 189.849 1.00 58.75 C -ANISOU10076 CB ALA E 202 8288 5678 8357 1174 235 -409 C -ATOM 10077 N ALA E 203 110.794 48.756 189.734 1.00 58.06 N -ANISOU10077 N ALA E 203 8135 5815 8112 1027 280 -355 N -ATOM 10078 CA ALA E 203 110.875 47.399 190.262 1.00 53.44 C -ANISOU10078 CA ALA E 203 7532 5328 7444 979 328 -368 C -ATOM 10079 C ALA E 203 110.048 47.237 191.535 1.00 51.22 C -ANISOU10079 C ALA E 203 7254 5073 7134 1027 413 -452 C -ATOM 10080 O ALA E 203 109.204 46.345 191.625 1.00 53.34 O -ANISOU10080 O ALA E 203 7455 5428 7383 1036 467 -452 O -ATOM 10081 CB ALA E 203 112.324 47.012 190.513 1.00 50.75 C -ANISOU10081 CB ALA E 203 7260 4983 7039 892 293 -361 C -ATOM 10082 N ASN E 204 110.290 48.106 192.512 1.00 47.07 N -ANISOU10082 N ASN E 204 6807 4473 6606 1056 425 -523 N -ATOM 10083 CA ASN E 204 109.559 48.060 193.774 1.00 47.63 C -ANISOU10083 CA ASN E 204 6890 4564 6644 1102 508 -610 C -ATOM 10084 C ASN E 204 108.066 48.324 193.599 1.00 51.49 C -ANISOU10084 C ASN E 204 7293 5073 7196 1193 558 -625 C -ATOM 10085 O ASN E 204 107.241 47.781 194.334 1.00 51.94 O -ANISOU10085 O ASN E 204 7316 5198 7220 1217 637 -671 O -ATOM 10086 CB ASN E 204 110.161 49.037 194.792 1.00 53.59 C -ANISOU10086 CB ASN E 204 7751 5226 7383 1115 504 -686 C -ATOM 10087 CG ASN E 204 110.258 50.458 194.260 1.00 58.73 C -ANISOU10087 CG ASN E 204 8431 5760 8123 1163 447 -681 C -ATOM 10088 OD1 ASN E 204 109.782 50.764 193.166 1.00 58.90 O -ANISOU10088 OD1 ASN E 204 8390 5770 8220 1195 413 -622 O -ATOM 10089 ND2 ASN E 204 110.876 51.338 195.042 1.00 55.45 N -ANISOU10089 ND2 ASN E 204 8114 5255 7698 1167 432 -742 N -ATOM 10090 N GLU E 205 107.727 49.158 192.621 1.00 54.85 N -ANISOU10090 N GLU E 205 7685 5443 7713 1240 510 -585 N -ATOM 10091 CA GLU E 205 106.334 49.486 192.341 1.00 55.99 C -ANISOU10091 CA GLU E 205 7742 5600 7930 1330 545 -592 C -ATOM 10092 C GLU E 205 105.584 48.279 191.788 1.00 55.35 C -ANISOU10092 C GLU E 205 7556 5639 7835 1310 574 -541 C -ATOM 10093 O GLU E 205 104.446 48.012 192.174 1.00 52.83 O -ANISOU10093 O GLU E 205 7169 5377 7526 1362 644 -575 O -ATOM 10094 CB GLU E 205 106.244 50.656 191.357 1.00 57.88 C -ANISOU10094 CB GLU E 205 7975 5746 8272 1380 473 -549 C -ATOM 10095 CG GLU E 205 106.830 51.960 191.875 1.00 61.32 C -ANISOU10095 CG GLU E 205 8511 6053 8736 1410 443 -601 C -ATOM 10096 CD GLU E 205 106.720 53.090 190.867 1.00 66.78 C -ANISOU10096 CD GLU E 205 9195 6647 9530 1455 368 -551 C -ATOM 10097 OE1 GLU E 205 106.178 52.855 189.767 1.00 70.37 O -ANISOU10097 OE1 GLU E 205 9566 7140 10030 1464 339 -476 O -ATOM 10098 OE2 GLU E 205 107.177 54.212 191.172 1.00 65.37 O1+ -ANISOU10098 OE2 GLU E 205 9098 6354 9385 1480 334 -586 O1+ -ATOM 10099 N SER E 206 106.231 47.551 190.883 1.00 56.15 N -ANISOU10099 N SER E 206 7643 5778 7914 1234 522 -462 N -ATOM 10100 CA SER E 206 105.617 46.392 190.245 1.00 56.13 C -ANISOU10100 CA SER E 206 7547 5882 7897 1206 538 -410 C -ATOM 10101 C SER E 206 105.354 45.265 191.238 1.00 61.61 C -ANISOU10101 C SER E 206 8232 6666 8510 1174 616 -452 C -ATOM 10102 O SER E 206 104.412 44.489 191.074 1.00 67.06 O -ANISOU10102 O SER E 206 8837 7441 9200 1180 658 -437 O -ATOM 10103 CB SER E 206 106.496 45.884 189.100 1.00 53.91 C -ANISOU10103 CB SER E 206 7265 5616 7602 1127 464 -324 C -ATOM 10104 OG SER E 206 106.625 46.859 188.080 1.00 55.32 O -ANISOU10104 OG SER E 206 7441 5723 7855 1152 392 -274 O -ATOM 10105 N GLU E 207 106.191 45.182 192.267 1.00 58.99 N -ANISOU10105 N GLU E 207 7991 6314 8109 1138 634 -502 N -ATOM 10106 CA GLU E 207 106.081 44.125 193.267 1.00 57.40 C -ANISOU10106 CA GLU E 207 7797 6191 7821 1099 702 -539 C -ATOM 10107 C GLU E 207 104.784 44.202 194.067 1.00 50.17 C -ANISOU10107 C GLU E 207 6833 5316 6913 1166 792 -601 C -ATOM 10108 O GLU E 207 104.246 43.179 194.487 1.00 51.58 O -ANISOU10108 O GLU E 207 6971 5586 7043 1140 851 -606 O -ATOM 10109 CB GLU E 207 107.280 44.159 194.217 1.00 63.82 C -ANISOU10109 CB GLU E 207 8723 6965 8561 1049 693 -580 C -ATOM 10110 CG GLU E 207 108.577 43.682 193.592 1.00 71.57 C -ANISOU10110 CG GLU E 207 9742 7938 9514 967 619 -520 C -ATOM 10111 CD GLU E 207 108.544 42.208 193.244 1.00 78.52 C -ANISOU10111 CD GLU E 207 10572 8915 10348 904 628 -471 C -ATOM 10112 OE1 GLU E 207 109.407 41.764 192.459 1.00 82.18 O -ANISOU10112 OE1 GLU E 207 11041 9382 10804 846 568 -414 O -ATOM 10113 OE2 GLU E 207 107.657 41.494 193.758 1.00 79.93 O1+ -ANISOU10113 OE2 GLU E 207 10707 9165 10497 911 695 -492 O1+ -ATOM 10114 N VAL E 208 104.287 45.416 194.275 1.00 46.25 N -ANISOU10114 N VAL E 208 6340 4751 6480 1252 804 -649 N -ATOM 10115 CA VAL E 208 103.096 45.616 195.092 1.00 53.14 C -ANISOU10115 CA VAL E 208 7170 5657 7364 1324 895 -719 C -ATOM 10116 C VAL E 208 101.855 45.892 194.250 1.00 57.06 C -ANISOU10116 C VAL E 208 7549 6175 7955 1396 900 -689 C -ATOM 10117 O VAL E 208 100.753 46.017 194.783 1.00 63.33 O -ANISOU10117 O VAL E 208 8285 7007 8770 1461 975 -740 O -ATOM 10118 CB VAL E 208 103.288 46.768 196.101 1.00 59.74 C -ANISOU10118 CB VAL E 208 8090 6406 8201 1380 919 -811 C -ATOM 10119 CG1 VAL E 208 104.446 46.463 197.035 1.00 42.81 C -ANISOU10119 CG1 VAL E 208 6060 4249 5957 1307 917 -844 C -ATOM 10120 CG2 VAL E 208 103.514 48.085 195.372 1.00 43.65 C -ANISOU10120 CG2 VAL E 208 6074 4253 6259 1436 847 -798 C -ATOM 10121 N ALA E 209 102.038 45.985 192.937 1.00 42.33 N -ANISOU10121 N ALA E 209 5648 4290 6147 1385 819 -607 N -ATOM 10122 CA ALA E 209 100.936 46.283 192.029 1.00 51.58 C -ANISOU10122 CA ALA E 209 6711 5475 7411 1450 808 -569 C -ATOM 10123 C ALA E 209 99.874 45.187 192.050 1.00 49.41 C -ANISOU10123 C ALA E 209 6330 5324 7119 1439 871 -557 C -ATOM 10124 O ALA E 209 100.188 44.010 192.225 1.00 42.05 O -ANISOU10124 O ALA E 209 5403 4465 6108 1357 888 -537 O -ATOM 10125 CB ALA E 209 101.457 46.491 190.615 1.00 49.52 C -ANISOU10125 CB ALA E 209 6443 5176 7198 1423 706 -478 C -ATOM 10126 N ASN E 210 98.616 45.581 191.876 1.00 50.90 N -ANISOU10126 N ASN E 210 6422 5533 7383 1522 902 -568 N -ATOM 10127 CA ASN E 210 97.517 44.624 191.823 1.00 57.37 C -ANISOU10127 CA ASN E 210 7130 6470 8199 1515 958 -553 C -ATOM 10128 C ASN E 210 97.416 43.967 190.453 1.00 67.25 C -ANISOU10128 C ASN E 210 8313 7765 9475 1468 889 -453 C -ATOM 10129 O ASN E 210 97.034 42.803 190.337 1.00 74.99 O -ANISOU10129 O ASN E 210 9236 8842 10415 1411 915 -424 O -ATOM 10130 CB ASN E 210 96.193 45.299 192.181 1.00 60.25 C -ANISOU10130 CB ASN E 210 7410 6845 8638 1624 1021 -605 C -ATOM 10131 CG ASN E 210 96.171 45.821 193.602 1.00 72.93 C -ANISOU10131 CG ASN E 210 9076 8425 10209 1669 1104 -712 C -ATOM 10132 OD1 ASN E 210 95.898 46.998 193.839 1.00 81.24 O -ANISOU10132 OD1 ASN E 210 10140 9401 11327 1763 1110 -765 O -ATOM 10133 ND2 ASN E 210 96.458 44.945 194.559 1.00 72.52 N -ANISOU10133 ND2 ASN E 210 9066 8436 10052 1602 1167 -746 N -ATOM 10134 N ASN E 211 97.759 44.725 189.418 1.00 68.18 N -ANISOU10134 N ASN E 211 8439 7809 9657 1489 801 -402 N -ATOM 10135 CA ASN E 211 97.754 44.213 188.054 1.00 66.58 C -ANISOU10135 CA ASN E 211 8183 7640 9475 1444 728 -307 C -ATOM 10136 C ASN E 211 98.577 45.109 187.137 1.00 69.08 C -ANISOU10136 C ASN E 211 8554 7858 9833 1447 630 -258 C -ATOM 10137 O ASN E 211 99.224 46.051 187.594 1.00 75.26 O -ANISOU10137 O ASN E 211 9423 8547 10626 1476 618 -297 O -ATOM 10138 CB ASN E 211 96.322 44.087 187.531 1.00 65.15 C -ANISOU10138 CB ASN E 211 7865 7525 9363 1496 743 -282 C -ATOM 10139 CG ASN E 211 96.118 42.844 186.688 1.00 64.92 C -ANISOU10139 CG ASN E 211 7773 7591 9305 1417 719 -211 C -ATOM 10140 OD1 ASN E 211 97.001 42.441 185.931 1.00 67.32 O -ANISOU10140 OD1 ASN E 211 8120 7885 9573 1345 654 -155 O -ATOM 10141 ND2 ASN E 211 94.952 42.224 186.821 1.00 63.65 N -ANISOU10141 ND2 ASN E 211 7506 7522 9156 1429 772 -215 N -ATOM 10142 N GLY E 212 98.553 44.814 185.842 1.00 62.42 N -ANISOU10142 N GLY E 212 7666 7039 9014 1414 559 -173 N -ATOM 10143 CA GLY E 212 99.310 45.591 184.880 1.00 56.70 C -ANISOU10143 CA GLY E 212 6989 6231 8324 1407 466 -117 C -ATOM 10144 C GLY E 212 98.735 45.516 183.482 1.00 50.64 C -ANISOU10144 C GLY E 212 6138 5494 7608 1408 399 -31 C -ATOM 10145 O GLY E 212 97.924 44.642 183.181 1.00 56.11 O -ANISOU10145 O GLY E 212 6742 6282 8297 1392 420 -8 O -ATOM 10146 N LEU E 213 99.157 46.438 182.624 1.00 42.61 N -ANISOU10146 N LEU E 213 5152 4398 6641 1422 317 20 N -ATOM 10147 CA LEU E 213 98.673 46.474 181.250 1.00 46.08 C -ANISOU10147 CA LEU E 213 5521 4858 7127 1421 244 107 C -ATOM 10148 C LEU E 213 99.814 46.612 180.253 1.00 44.09 C -ANISOU10148 C LEU E 213 5336 4569 6849 1350 159 176 C -ATOM 10149 O LEU E 213 100.776 47.340 180.490 1.00 44.28 O -ANISOU10149 O LEU E 213 5453 4506 6867 1344 136 163 O -ATOM 10150 CB LEU E 213 97.681 47.622 181.058 1.00 47.11 C -ANISOU10150 CB LEU E 213 5597 4933 7369 1531 222 109 C -ATOM 10151 CG LEU E 213 96.348 47.502 181.794 1.00 44.04 C -ANISOU10151 CG LEU E 213 5115 4596 7023 1609 299 53 C -ATOM 10152 CD1 LEU E 213 95.479 48.715 181.514 1.00 51.29 C -ANISOU10152 CD1 LEU E 213 5983 5447 8058 1722 266 59 C -ATOM 10153 CD2 LEU E 213 95.636 46.221 181.392 1.00 43.66 C -ANISOU10153 CD2 LEU E 213 4969 4676 6942 1560 320 85 C -ATOM 10154 N ILE E 214 99.697 45.902 179.138 1.00 42.36 N -ANISOU10154 N ILE E 214 5068 4418 6611 1295 115 249 N -ATOM 10155 CA ILE E 214 100.639 46.039 178.039 1.00 40.34 C -ANISOU10155 CA ILE E 214 4860 4137 6332 1230 34 321 C -ATOM 10156 C ILE E 214 99.882 46.553 176.825 1.00 43.39 C -ANISOU10156 C ILE E 214 5180 4520 6786 1262 -39 399 C -ATOM 10157 O ILE E 214 99.091 45.829 176.222 1.00 49.73 O -ANISOU10157 O ILE E 214 5899 5408 7589 1249 -46 433 O -ATOM 10158 CB ILE E 214 101.327 44.705 177.707 1.00 41.66 C -ANISOU10158 CB ILE E 214 5037 4386 6404 1125 41 340 C -ATOM 10159 CG1 ILE E 214 102.202 44.256 178.878 1.00 38.35 C -ANISOU10159 CG1 ILE E 214 4692 3961 5919 1090 102 270 C -ATOM 10160 CG2 ILE E 214 102.168 44.837 176.453 1.00 38.57 C -ANISOU10160 CG2 ILE E 214 4681 3981 5992 1062 -40 418 C -ATOM 10161 CD1 ILE E 214 102.916 42.947 178.641 1.00 50.84 C -ANISOU10161 CD1 ILE E 214 6289 5616 7413 994 110 283 C -ATOM 10162 N ILE E 215 100.119 47.813 176.480 1.00 41.83 N -ANISOU10162 N ILE E 215 5024 4223 6648 1303 -99 427 N -ATOM 10163 CA ILE E 215 99.370 48.470 175.418 1.00 42.27 C -ANISOU10163 CA ILE E 215 5022 4259 6777 1346 -174 501 C -ATOM 10164 C ILE E 215 100.288 48.923 174.290 1.00 56.58 C -ANISOU10164 C ILE E 215 6895 6030 8574 1286 -263 584 C -ATOM 10165 O ILE E 215 101.231 49.682 174.513 1.00 60.42 O -ANISOU10165 O ILE E 215 7471 6427 9058 1276 -282 577 O -ATOM 10166 CB ILE E 215 98.603 49.688 175.963 1.00 43.53 C -ANISOU10166 CB ILE E 215 5166 4331 7042 1465 -171 467 C -ATOM 10167 CG1 ILE E 215 97.702 49.267 177.126 1.00 43.85 C -ANISOU10167 CG1 ILE E 215 5147 4419 7095 1525 -74 380 C -ATOM 10168 CG2 ILE E 215 97.792 50.346 174.860 1.00 74.87 C -ANISOU10168 CG2 ILE E 215 9073 8281 11092 1513 -254 547 C -ATOM 10169 CD1 ILE E 215 97.083 50.427 177.869 1.00 57.81 C -ANISOU10169 CD1 ILE E 215 6911 6099 8956 1644 -54 325 C -ATOM 10170 N SER E 216 100.009 48.451 173.079 1.00 50.24 N -ANISOU10170 N SER E 216 6042 5293 7756 1241 -317 662 N -ATOM 10171 CA SER E 216 100.804 48.823 171.916 1.00 46.44 C -ANISOU10171 CA SER E 216 5609 4785 7252 1178 -401 746 C -ATOM 10172 C SER E 216 100.347 50.160 171.344 1.00 48.88 C -ANISOU10172 C SER E 216 5916 5004 7654 1245 -479 804 C -ATOM 10173 O SER E 216 99.237 50.616 171.618 1.00 53.93 O -ANISOU10173 O SER E 216 6492 5623 8376 1339 -476 789 O -ATOM 10174 CB SER E 216 100.743 47.733 170.844 1.00 44.84 C -ANISOU10174 CB SER E 216 5361 4692 6984 1097 -426 803 C -ATOM 10175 OG SER E 216 101.291 46.518 171.325 1.00 48.45 O -ANISOU10175 OG SER E 216 5832 5222 7356 1032 -361 754 O -ATOM 10176 N TRP E 217 101.208 50.781 170.545 1.00 48.05 N -ANISOU10176 N TRP E 217 5877 4844 7535 1196 -550 871 N -ATOM 10177 CA TRP E 217 100.945 52.112 170.015 1.00 53.23 C -ANISOU10177 CA TRP E 217 6549 5400 8275 1250 -631 930 C -ATOM 10178 C TRP E 217 101.550 52.275 168.626 1.00 62.43 C -ANISOU10178 C TRP E 217 7746 6572 9402 1168 -718 1037 C -ATOM 10179 O TRP E 217 102.748 52.079 168.440 1.00 65.41 O -ANISOU10179 O TRP E 217 8194 6953 9707 1081 -718 1048 O -ATOM 10180 CB TRP E 217 101.519 53.169 170.961 1.00 51.64 C -ANISOU10180 CB TRP E 217 6432 5072 8117 1296 -616 878 C -ATOM 10181 CG TRP E 217 101.449 54.570 170.435 1.00 52.33 C -ANISOU10181 CG TRP E 217 6555 5041 8288 1341 -704 940 C -ATOM 10182 CD1 TRP E 217 102.400 55.221 169.703 1.00 52.83 C -ANISOU10182 CD1 TRP E 217 6697 5043 8334 1278 -775 1011 C -ATOM 10183 CD2 TRP E 217 100.373 55.498 170.610 1.00 52.15 C -ANISOU10183 CD2 TRP E 217 6491 4944 8381 1459 -730 936 C -ATOM 10184 NE1 TRP E 217 101.980 56.495 169.407 1.00 51.01 N -ANISOU10184 NE1 TRP E 217 6481 4701 8201 1346 -847 1056 N -ATOM 10185 CE2 TRP E 217 100.739 56.690 169.953 1.00 53.90 C -ANISOU10185 CE2 TRP E 217 6774 5054 8651 1462 -822 1010 C -ATOM 10186 CE3 TRP E 217 99.136 55.437 171.256 1.00 51.63 C -ANISOU10186 CE3 TRP E 217 6340 4895 8382 1563 -684 879 C -ATOM 10187 CZ2 TRP E 217 99.913 57.810 169.927 1.00 60.56 C -ANISOU10187 CZ2 TRP E 217 7600 5798 9613 1569 -874 1027 C -ATOM 10188 CZ3 TRP E 217 98.317 56.550 171.226 1.00 56.28 C -ANISOU10188 CZ3 TRP E 217 6905 5390 9088 1671 -731 892 C -ATOM 10189 CH2 TRP E 217 98.707 57.719 170.566 1.00 61.43 C -ANISOU10189 CH2 TRP E 217 7623 5928 9791 1676 -826 966 C -ATOM 10190 N SER E 218 100.718 52.639 167.655 1.00 64.99 N -ANISOU10190 N SER E 218 8017 6902 9776 1196 -793 1116 N -ATOM 10191 CA SER E 218 101.181 52.821 166.283 1.00 66.42 C -ANISOU10191 CA SER E 218 8225 7095 9919 1119 -880 1223 C -ATOM 10192 C SER E 218 100.297 53.794 165.509 1.00 74.49 C -ANISOU10192 C SER E 218 9212 8060 11030 1182 -974 1306 C -ATOM 10193 O SER E 218 99.079 53.816 165.691 1.00 78.52 O -ANISOU10193 O SER E 218 9638 8584 11613 1268 -973 1292 O -ATOM 10194 CB SER E 218 101.242 51.475 165.557 1.00 63.02 C -ANISOU10194 CB SER E 218 7752 6803 9391 1030 -868 1245 C -ATOM 10195 OG SER E 218 101.730 51.630 164.236 1.00 59.98 O -ANISOU10195 OG SER E 218 7395 6434 8959 952 -947 1344 O -ATOM 10196 N ASN E 219 100.924 54.595 164.650 1.00 79.24 N -ANISOU10196 N ASN E 219 9878 8601 11628 1137 -1057 1393 N -ATOM 10197 CA ASN E 219 100.221 55.565 163.810 1.00 83.00 C -ANISOU10197 CA ASN E 219 10336 9017 12184 1185 -1160 1486 C -ATOM 10198 C ASN E 219 99.349 56.551 164.583 1.00 73.70 C -ANISOU10198 C ASN E 219 9134 7731 11137 1321 -1165 1448 C -ATOM 10199 O ASN E 219 98.295 56.969 164.105 1.00 78.95 O -ANISOU10199 O ASN E 219 9734 8383 11879 1390 -1226 1498 O -ATOM 10200 CB ASN E 219 99.394 54.858 162.730 1.00 92.12 C -ANISOU10200 CB ASN E 219 11406 10285 13312 1159 -1205 1553 C -ATOM 10201 CG ASN E 219 100.255 54.274 161.627 1.00 96.59 C -ANISOU10201 CG ASN E 219 12010 10928 13761 1027 -1236 1622 C -ATOM 10202 OD1 ASN E 219 101.232 54.888 161.197 1.00 98.82 O -ANISOU10202 OD1 ASN E 219 12379 11156 14014 968 -1276 1673 O -ATOM 10203 ND2 ASN E 219 99.898 53.081 161.165 1.00 95.69 N -ANISOU10203 ND2 ASN E 219 11834 10945 13579 979 -1216 1621 N -ATOM 10204 N GLY E 220 99.794 56.919 165.780 1.00 60.85 N -ANISOU10204 N GLY E 220 7559 6029 9534 1361 -1101 1358 N -ATOM 10205 CA GLY E 220 99.090 57.901 166.583 1.00 63.82 C -ANISOU10205 CA GLY E 220 7926 6294 10031 1490 -1099 1311 C -ATOM 10206 C GLY E 220 97.814 57.385 167.221 1.00 69.12 C -ANISOU10206 C GLY E 220 8484 7025 10753 1584 -1038 1242 C -ATOM 10207 O GLY E 220 96.924 58.167 167.556 1.00 75.08 O -ANISOU10207 O GLY E 220 9201 7708 11619 1700 -1055 1226 O -ATOM 10208 N LYS E 221 97.720 56.071 167.397 1.00 69.15 N -ANISOU10208 N LYS E 221 8436 7161 10678 1534 -967 1202 N -ATOM 10209 CA LYS E 221 96.543 55.477 168.022 1.00 70.11 C -ANISOU10209 CA LYS E 221 8448 7351 10837 1610 -903 1137 C -ATOM 10210 C LYS E 221 96.863 54.163 168.734 1.00 70.17 C -ANISOU10210 C LYS E 221 8444 7466 10750 1551 -798 1057 C -ATOM 10211 O LYS E 221 97.882 53.527 168.462 1.00 65.78 O -ANISOU10211 O LYS E 221 7946 6955 10094 1444 -788 1069 O -ATOM 10212 CB LYS E 221 95.436 55.258 166.987 1.00 69.38 C -ANISOU10212 CB LYS E 221 8252 7328 10781 1628 -971 1217 C -ATOM 10213 CG LYS E 221 95.816 54.314 165.858 1.00 73.44 C -ANISOU10213 CG LYS E 221 8761 7952 11191 1506 -1007 1291 C -ATOM 10214 CD LYS E 221 94.616 53.980 164.983 1.00 76.06 C -ANISOU10214 CD LYS E 221 8981 8362 11555 1527 -1064 1355 C -ATOM 10215 CE LYS E 221 94.056 55.220 164.305 1.00 79.75 C -ANISOU10215 CE LYS E 221 9439 8737 12126 1599 -1173 1439 C -ATOM 10216 NZ LYS E 221 95.050 55.855 163.397 1.00 83.22 N -ANISOU10216 NZ LYS E 221 9981 9115 12526 1524 -1258 1530 N -ATOM 10217 N ILE E 222 95.986 53.771 169.653 1.00 72.37 N -ANISOU10217 N ILE E 222 8648 7784 11063 1623 -720 976 N -ATOM 10218 CA ILE E 222 96.116 52.498 170.354 1.00 72.65 C -ANISOU10218 CA ILE E 222 8662 7923 11017 1573 -621 903 C -ATOM 10219 C ILE E 222 95.867 51.340 169.390 1.00 72.40 C -ANISOU10219 C ILE E 222 8568 8021 10918 1491 -643 961 C -ATOM 10220 O ILE E 222 94.945 51.386 168.575 1.00 72.47 O -ANISOU10220 O ILE E 222 8497 8065 10973 1517 -703 1024 O -ATOM 10221 CB ILE E 222 95.148 52.415 171.564 1.00 52.48 C -ANISOU10221 CB ILE E 222 6039 5382 8520 1672 -533 807 C -ATOM 10222 CG1 ILE E 222 95.866 52.808 172.855 1.00 55.00 C -ANISOU10222 CG1 ILE E 222 6445 5625 8829 1695 -461 711 C -ATOM 10223 CG2 ILE E 222 94.571 51.017 171.719 1.00 54.00 C -ANISOU10223 CG2 ILE E 222 6145 5715 8657 1633 -469 780 C -ATOM 10224 CD1 ILE E 222 96.258 54.261 172.926 1.00 58.58 C -ANISOU10224 CD1 ILE E 222 6976 5929 9354 1752 -513 719 C -ATOM 10225 N THR E 223 96.704 50.311 169.476 1.00 66.66 N -ANISOU10225 N THR E 223 7881 7363 10084 1392 -599 939 N -ATOM 10226 CA THR E 223 96.562 49.139 168.623 1.00 59.33 C -ANISOU10226 CA THR E 223 6905 6555 9084 1308 -613 983 C -ATOM 10227 C THR E 223 96.906 47.858 169.374 1.00 57.08 C -ANISOU10227 C THR E 223 6621 6351 8714 1252 -519 909 C -ATOM 10228 O THR E 223 97.545 47.895 170.425 1.00 63.95 O -ANISOU10228 O THR E 223 7552 7183 9565 1257 -453 837 O -ATOM 10229 CB THR E 223 97.457 49.241 167.376 1.00 59.79 C -ANISOU10229 CB THR E 223 7025 6610 9083 1218 -694 1072 C -ATOM 10230 OG1 THR E 223 97.401 48.011 166.644 1.00 68.74 O -ANISOU10230 OG1 THR E 223 8120 7863 10136 1132 -697 1099 O -ATOM 10231 CG2 THR E 223 98.896 49.516 167.778 1.00 55.25 C -ANISOU10231 CG2 THR E 223 6566 5971 8454 1167 -673 1046 C -ATOM 10232 N SER E 224 96.469 46.727 168.832 1.00 54.97 N -ANISOU10232 N SER E 224 6291 6196 8400 1197 -517 929 N -ATOM 10233 CA SER E 224 96.825 45.427 169.383 1.00 56.11 C -ANISOU10233 CA SER E 224 6440 6419 8460 1132 -440 872 C -ATOM 10234 C SER E 224 98.299 45.162 169.085 1.00 52.59 C -ANISOU10234 C SER E 224 6095 5961 7924 1039 -448 882 C -ATOM 10235 O SER E 224 98.849 45.735 168.144 1.00 53.72 O -ANISOU10235 O SER E 224 6282 6070 8059 1008 -521 950 O -ATOM 10236 CB SER E 224 95.946 44.335 168.770 1.00 60.74 C -ANISOU10236 CB SER E 224 6934 7122 9024 1095 -448 897 C -ATOM 10237 OG SER E 224 96.149 44.243 167.372 1.00 73.10 O -ANISOU10237 OG SER E 224 8503 8717 10555 1032 -533 983 O -ATOM 10238 N PRO E 225 98.952 44.297 169.880 1.00 47.91 N -ANISOU10238 N PRO E 225 5540 5400 7265 994 -374 816 N -ATOM 10239 CA PRO E 225 98.449 43.525 171.025 1.00 47.76 C -ANISOU10239 CA PRO E 225 5483 5425 7240 1016 -285 737 C -ATOM 10240 C PRO E 225 98.226 44.360 172.282 1.00 46.49 C -ANISOU10240 C PRO E 225 5336 5189 7141 1105 -233 671 C -ATOM 10241 O PRO E 225 99.059 45.191 172.642 1.00 43.69 O -ANISOU10241 O PRO E 225 5062 4745 6792 1119 -239 656 O -ATOM 10242 CB PRO E 225 99.570 42.509 171.286 1.00 41.24 C -ANISOU10242 CB PRO E 225 4721 4635 6315 927 -244 704 C -ATOM 10243 CG PRO E 225 100.425 42.530 170.064 1.00 44.54 C -ANISOU10243 CG PRO E 225 5183 5055 6685 855 -313 772 C -ATOM 10244 CD PRO E 225 100.334 43.922 169.547 1.00 45.03 C -ANISOU10244 CD PRO E 225 5260 5036 6815 904 -381 825 C -ATOM 10245 N ILE E 226 97.094 44.128 172.936 1.00 49.77 N -ANISOU10245 N ILE E 226 5670 5641 7598 1164 -182 630 N -ATOM 10246 CA ILE E 226 96.826 44.701 174.246 1.00 41.47 C -ANISOU10246 CA ILE E 226 4627 4538 6592 1244 -114 552 C -ATOM 10247 C ILE E 226 96.648 43.562 175.234 1.00 61.67 C -ANISOU10247 C ILE E 226 7165 7170 9096 1217 -22 484 C -ATOM 10248 O ILE E 226 95.768 42.716 175.068 1.00 67.28 O -ANISOU10248 O ILE E 226 7789 7970 9804 1203 -3 492 O -ATOM 10249 CB ILE E 226 95.562 45.573 174.247 1.00 52.58 C -ANISOU10249 CB ILE E 226 5951 5919 8108 1351 -129 558 C -ATOM 10250 CG1 ILE E 226 95.751 46.786 173.335 1.00 43.39 C -ANISOU10250 CG1 ILE E 226 4816 4669 7003 1383 -225 627 C -ATOM 10251 CG2 ILE E 226 95.231 46.022 175.661 1.00 43.29 C -ANISOU10251 CG2 ILE E 226 4777 4703 6969 1432 -46 467 C -ATOM 10252 CD1 ILE E 226 94.561 47.716 173.313 1.00 59.20 C -ANISOU10252 CD1 ILE E 226 6739 6633 9120 1496 -248 636 C -ATOM 10253 N ARG E 227 97.489 43.534 176.260 1.00 57.83 N -ANISOU10253 N ARG E 227 6760 6647 8567 1204 34 421 N -ATOM 10254 CA ARG E 227 97.480 42.432 177.207 1.00 52.24 C -ANISOU10254 CA ARG E 227 6048 6005 7797 1167 117 362 C -ATOM 10255 C ARG E 227 97.517 42.920 178.647 1.00 56.50 C -ANISOU10255 C ARG E 227 6625 6495 8346 1225 192 276 C -ATOM 10256 O ARG E 227 98.327 43.777 179.002 1.00 60.96 O -ANISOU10256 O ARG E 227 7275 6971 8916 1244 181 255 O -ATOM 10257 CB ARG E 227 98.673 41.508 176.953 1.00 43.06 C -ANISOU10257 CB ARG E 227 4955 4868 6539 1063 108 374 C -ATOM 10258 CG ARG E 227 98.306 40.040 176.842 1.00 46.67 C -ANISOU10258 CG ARG E 227 5362 5430 6942 998 137 376 C -ATOM 10259 CD ARG E 227 97.670 39.739 175.498 1.00 48.61 C -ANISOU10259 CD ARG E 227 5534 5731 7206 975 73 449 C -ATOM 10260 NE ARG E 227 98.670 39.483 174.466 1.00 51.10 N -ANISOU10260 NE ARG E 227 5903 6044 7468 901 11 500 N -ATOM 10261 CZ ARG E 227 98.387 39.309 173.180 1.00 57.80 C -ANISOU10261 CZ ARG E 227 6712 6932 8320 870 -56 567 C -ATOM 10262 NH1 ARG E 227 99.360 39.078 172.309 1.00 60.76 N1+ -ANISOU10262 NH1 ARG E 227 7140 7307 8640 801 -104 606 N1+ -ATOM 10263 NH2 ARG E 227 97.131 39.371 172.762 1.00 60.81 N -ANISOU10263 NH2 ARG E 227 6996 7353 8755 907 -76 596 N -ATOM 10264 N SER E 228 96.631 42.378 179.474 1.00 51.95 N -ANISOU10264 N SER E 228 5987 5980 7771 1249 268 227 N -ATOM 10265 CA SER E 228 96.743 42.559 180.911 1.00 40.77 C -ANISOU10265 CA SER E 228 4614 4539 6339 1283 351 141 C -ATOM 10266 C SER E 228 97.815 41.592 181.395 1.00 48.40 C -ANISOU10266 C SER E 228 5659 5528 7204 1192 378 120 C -ATOM 10267 O SER E 228 97.936 40.482 180.875 1.00 44.06 O -ANISOU10267 O SER E 228 5090 5048 6604 1116 367 155 O -ATOM 10268 CB SER E 228 95.408 42.286 181.604 1.00 41.58 C -ANISOU10268 CB SER E 228 4618 4707 6473 1336 426 99 C -ATOM 10269 OG SER E 228 94.929 40.988 181.303 1.00 44.28 O -ANISOU10269 OG SER E 228 4895 5155 6775 1270 441 125 O -ATOM 10270 N VAL E 229 98.604 42.015 182.376 1.00 53.14 N -ANISOU10270 N VAL E 229 6349 6067 7775 1200 411 63 N -ATOM 10271 CA VAL E 229 99.737 41.217 182.825 1.00 38.55 C -ANISOU10271 CA VAL E 229 4583 4229 5836 1118 426 46 C -ATOM 10272 C VAL E 229 99.949 41.329 184.331 1.00 57.81 C -ANISOU10272 C VAL E 229 7079 6646 8240 1138 502 -38 C -ATOM 10273 O VAL E 229 99.868 42.417 184.903 1.00 59.72 O -ANISOU10273 O VAL E 229 7350 6818 8523 1208 516 -81 O -ATOM 10274 CB VAL E 229 101.034 41.617 182.076 1.00 37.92 C -ANISOU10274 CB VAL E 229 4583 4085 5739 1075 350 89 C -ATOM 10275 CG1 VAL E 229 101.277 43.117 182.181 1.00 44.60 C -ANISOU10275 CG1 VAL E 229 5476 4824 6646 1142 320 76 C -ATOM 10276 CG2 VAL E 229 102.231 40.836 182.599 1.00 36.96 C -ANISOU10276 CG2 VAL E 229 4543 3972 5530 997 366 67 C -ATOM 10277 N ALA E 230 100.204 40.194 184.972 1.00 51.70 N -ANISOU10277 N ALA E 230 6323 5931 7388 1075 549 -60 N -ATOM 10278 CA ALA E 230 100.533 40.181 186.388 1.00 38.26 C -ANISOU10278 CA ALA E 230 4685 4214 5637 1079 616 -134 C -ATOM 10279 C ALA E 230 102.011 40.511 186.571 1.00 48.97 C -ANISOU10279 C ALA E 230 6156 5498 6953 1041 578 -142 C -ATOM 10280 O ALA E 230 102.879 39.698 186.255 1.00 43.86 O -ANISOU10280 O ALA E 230 5543 4871 6250 964 549 -112 O -ATOM 10281 CB ALA E 230 100.208 38.827 186.991 1.00 37.94 C -ANISOU10281 CB ALA E 230 4620 4266 5530 1023 677 -149 C -ATOM 10282 N LEU E 231 102.289 41.712 187.070 1.00 52.56 N -ANISOU10282 N LEU E 231 6666 5867 7439 1097 576 -182 N -ATOM 10283 CA LEU E 231 103.663 42.159 187.285 1.00 55.98 C -ANISOU10283 CA LEU E 231 7205 6225 7839 1064 538 -192 C -ATOM 10284 C LEU E 231 104.335 41.337 188.382 1.00 58.44 C -ANISOU10284 C LEU E 231 7580 6564 8061 1008 583 -236 C -ATOM 10285 O LEU E 231 105.535 41.066 188.326 1.00 59.97 O -ANISOU10285 O LEU E 231 7841 6736 8208 947 545 -221 O -ATOM 10286 CB LEU E 231 103.697 43.649 187.628 1.00 52.44 C -ANISOU10286 CB LEU E 231 6800 5676 7448 1139 527 -230 C -ATOM 10287 CG LEU E 231 103.067 44.583 186.590 1.00 45.51 C -ANISOU10287 CG LEU E 231 5869 4757 6667 1201 476 -186 C -ATOM 10288 CD1 LEU E 231 103.169 46.032 187.036 1.00 46.34 C -ANISOU10288 CD1 LEU E 231 6028 4752 6827 1273 466 -230 C -ATOM 10289 CD2 LEU E 231 103.713 44.394 185.227 1.00 38.48 C -ANISOU10289 CD2 LEU E 231 4975 3867 5780 1143 393 -99 C -ATOM 10290 N ASN E 232 103.551 40.954 189.384 1.00 58.05 N -ANISOU10290 N ASN E 232 7508 6563 7987 1029 662 -288 N -ATOM 10291 CA ASN E 232 103.981 39.979 190.377 1.00 56.41 C -ANISOU10291 CA ASN E 232 7346 6398 7689 970 708 -320 C -ATOM 10292 C ASN E 232 102.942 38.868 190.446 1.00 62.53 C -ANISOU10292 C ASN E 232 8038 7276 8446 953 761 -309 C -ATOM 10293 O ASN E 232 102.005 38.855 189.652 1.00 72.09 O -ANISOU10293 O ASN E 232 9158 8521 9713 981 756 -275 O -ATOM 10294 CB ASN E 232 104.177 40.632 191.746 1.00 52.52 C -ANISOU10294 CB ASN E 232 6927 5860 7167 1003 756 -401 C -ATOM 10295 CG ASN E 232 102.934 41.342 192.239 1.00 51.79 C -ANISOU10295 CG ASN E 232 6784 5771 7124 1091 819 -452 C -ATOM 10296 OD1 ASN E 232 102.079 40.741 192.890 1.00 53.62 O -ANISOU10296 OD1 ASN E 232 6970 6075 7328 1096 894 -481 O -ATOM 10297 ND2 ASN E 232 102.829 42.631 191.937 1.00 49.05 N -ANISOU10297 ND2 ASN E 232 6443 5344 6851 1162 790 -464 N -ATOM 10298 N ASP E 233 103.098 37.937 191.381 1.00 61.16 N -ANISOU10298 N ASP E 233 7894 7149 8193 903 810 -336 N -ATOM 10299 CA ASP E 233 102.163 36.819 191.473 1.00 65.16 C -ANISOU10299 CA ASP E 233 8328 7752 8678 875 859 -322 C -ATOM 10300 C ASP E 233 101.597 36.611 192.876 1.00 61.00 C -ANISOU10300 C ASP E 233 7812 7264 8102 885 951 -385 C -ATOM 10301 O ASP E 233 100.867 35.651 193.122 1.00 62.75 O -ANISOU10301 O ASP E 233 7981 7567 8295 853 999 -378 O -ATOM 10302 CB ASP E 233 102.810 35.528 190.960 1.00 77.04 C -ANISOU10302 CB ASP E 233 9844 9295 10134 786 821 -270 C -ATOM 10303 CG ASP E 233 104.209 35.318 191.503 1.00 94.21 C -ANISOU10303 CG ASP E 233 12125 11427 12243 735 795 -283 C -ATOM 10304 OD1 ASP E 233 104.567 35.973 192.505 1.00101.72 O -ANISOU10304 OD1 ASP E 233 13144 12335 13170 759 820 -337 O -ATOM 10305 OD2 ASP E 233 104.952 34.494 190.929 1.00 96.93 O1+ -ANISOU10305 OD2 ASP E 233 12486 11782 12561 673 748 -240 O1+ -ATOM 10306 N SER E 234 101.925 37.517 193.790 1.00 58.94 N -ANISOU10306 N SER E 234 7619 6946 7829 925 976 -448 N -ATOM 10307 CA SER E 234 101.468 37.396 195.170 1.00 68.03 C -ANISOU10307 CA SER E 234 8792 8133 8924 933 1065 -514 C -ATOM 10308 C SER E 234 100.338 38.370 195.499 1.00 75.44 C -ANISOU10308 C SER E 234 9674 9070 9921 1028 1126 -567 C -ATOM 10309 O SER E 234 99.596 38.166 196.460 1.00 79.26 O -ANISOU10309 O SER E 234 10138 9609 10370 1040 1212 -616 O -ATOM 10310 CB SER E 234 102.636 37.596 196.141 1.00 75.70 C -ANISOU10310 CB SER E 234 9887 9051 9823 904 1059 -557 C -ATOM 10311 OG SER E 234 103.256 38.855 195.944 1.00 84.15 O -ANISOU10311 OG SER E 234 11010 10025 10939 952 1012 -578 O -ATOM 10312 N ASN E 235 100.206 39.422 194.697 1.00 76.36 N -ANISOU10312 N ASN E 235 9762 9124 10126 1096 1080 -558 N -ATOM 10313 CA ASN E 235 99.218 40.462 194.966 1.00 73.17 C -ANISOU10313 CA ASN E 235 9310 8703 9789 1196 1128 -610 C -ATOM 10314 C ASN E 235 98.331 40.767 193.758 1.00 71.43 C -ANISOU10314 C ASN E 235 8977 8492 9670 1248 1094 -560 C -ATOM 10315 O ASN E 235 97.888 41.900 193.571 1.00 71.12 O -ANISOU10315 O ASN E 235 8914 8398 9711 1337 1089 -584 O -ATOM 10316 CB ASN E 235 99.919 41.736 195.453 1.00 70.25 C -ANISOU10316 CB ASN E 235 9035 8225 9432 1246 1110 -667 C -ATOM 10317 CG ASN E 235 98.983 42.675 196.190 1.00 75.02 C -ANISOU10317 CG ASN E 235 9612 8815 10075 1344 1183 -748 C -ATOM 10318 OD1 ASN E 235 97.871 42.299 196.560 1.00 80.49 O -ANISOU10318 OD1 ASN E 235 10224 9590 10770 1369 1261 -770 O -ATOM 10319 ND2 ASN E 235 99.433 43.905 196.411 1.00 73.76 N -ANISOU10319 ND2 ASN E 235 9522 8553 9949 1401 1159 -795 N -ATOM 10320 N VAL E 236 98.067 39.751 192.943 1.00 68.14 N -ANISOU10320 N VAL E 236 8494 8144 9252 1192 1070 -491 N -ATOM 10321 CA VAL E 236 97.261 39.931 191.741 1.00 57.33 C -ANISOU10321 CA VAL E 236 7019 6791 7971 1230 1029 -436 C -ATOM 10322 C VAL E 236 95.768 39.912 192.055 1.00 57.47 C -ANISOU10322 C VAL E 236 6923 6882 8030 1286 1106 -463 C -ATOM 10323 O VAL E 236 95.258 38.955 192.637 1.00 57.29 O -ANISOU10323 O VAL E 236 6866 6948 7956 1243 1172 -473 O -ATOM 10324 CB VAL E 236 97.556 38.848 190.691 1.00 52.99 C -ANISOU10324 CB VAL E 236 6444 6288 7404 1146 969 -353 C -ATOM 10325 CG1 VAL E 236 97.068 39.297 189.324 1.00 59.76 C -ANISOU10325 CG1 VAL E 236 7223 7134 8351 1183 901 -292 C -ATOM 10326 CG2 VAL E 236 99.038 38.551 190.648 1.00 46.12 C -ANISOU10326 CG2 VAL E 236 5684 5370 6470 1075 916 -336 C -ATOM 10327 N LYS E 237 95.073 40.975 191.662 1.00 58.36 N -ANISOU10327 N LYS E 237 6978 6957 8240 1383 1096 -473 N -ATOM 10328 CA LYS E 237 93.638 41.083 191.896 1.00 55.54 C -ANISOU10328 CA LYS E 237 6502 6665 7936 1449 1165 -499 C -ATOM 10329 C LYS E 237 92.910 41.516 190.630 1.00 56.99 C -ANISOU10329 C LYS E 237 6584 6844 8226 1501 1102 -440 C -ATOM 10330 O LYS E 237 93.512 42.088 189.721 1.00 60.60 O -ANISOU10330 O LYS E 237 7075 7225 8723 1509 1011 -395 O -ATOM 10331 CB LYS E 237 93.352 42.082 193.020 1.00 56.69 C -ANISOU10331 CB LYS E 237 6675 6769 8095 1537 1238 -597 C -ATOM 10332 CG LYS E 237 93.986 41.724 194.354 1.00 60.52 C -ANISOU10332 CG LYS E 237 7260 7262 8471 1489 1305 -661 C -ATOM 10333 CD LYS E 237 93.754 42.818 195.382 1.00 64.00 C -ANISOU10333 CD LYS E 237 7736 7653 8927 1580 1370 -760 C -ATOM 10334 CE LYS E 237 94.445 42.494 196.695 1.00 69.62 C -ANISOU10334 CE LYS E 237 8557 8371 9525 1529 1429 -822 C -ATOM 10335 NZ LYS E 237 94.299 43.601 197.680 1.00 80.02 N1+ -ANISOU10335 NZ LYS E 237 9921 9633 10851 1615 1488 -924 N1+ -ATOM 10336 N SER E 238 91.611 41.238 190.576 1.00 54.46 N -ANISOU10336 N SER E 238 6135 6607 7949 1533 1149 -439 N -ATOM 10337 CA SER E 238 90.784 41.675 189.460 1.00 51.86 C -ANISOU10337 CA SER E 238 5699 6281 7726 1590 1093 -386 C -ATOM 10338 C SER E 238 90.634 43.191 189.489 1.00 52.33 C -ANISOU10338 C SER E 238 5767 6241 7875 1710 1077 -426 C -ATOM 10339 O SER E 238 90.755 43.811 190.544 1.00 60.67 O -ANISOU10339 O SER E 238 6877 7256 8918 1761 1140 -509 O -ATOM 10340 CB SER E 238 89.408 41.011 189.519 1.00 53.47 C -ANISOU10340 CB SER E 238 5760 6602 7954 1596 1154 -382 C -ATOM 10341 OG SER E 238 88.761 41.290 190.749 1.00 54.78 O -ANISOU10341 OG SER E 238 5901 6799 8116 1653 1265 -468 O -ATOM 10342 N PHE E 239 90.372 43.785 188.330 1.00 51.53 N -ANISOU10342 N PHE E 239 5616 6100 7864 1754 991 -366 N -ATOM 10343 CA PHE E 239 90.234 45.235 188.242 1.00 56.67 C -ANISOU10343 CA PHE E 239 6276 6648 8609 1868 963 -393 C -ATOM 10344 C PHE E 239 88.933 45.654 187.567 1.00 55.81 C -ANISOU10344 C PHE E 239 6024 6566 8615 1954 945 -365 C -ATOM 10345 O PHE E 239 88.421 44.955 186.692 1.00 62.49 O -ANISOU10345 O PHE E 239 6782 7486 9475 1913 906 -293 O -ATOM 10346 CB PHE E 239 91.435 45.851 187.516 1.00 47.68 C -ANISOU10346 CB PHE E 239 5246 5397 7473 1846 859 -348 C -ATOM 10347 CG PHE E 239 91.678 45.282 186.145 1.00 51.66 C -ANISOU10347 CG PHE E 239 5725 5926 7976 1774 764 -242 C -ATOM 10348 CD1 PHE E 239 91.081 45.846 185.029 1.00 55.25 C -ANISOU10348 CD1 PHE E 239 6105 6361 8527 1826 688 -179 C -ATOM 10349 CD2 PHE E 239 92.511 44.189 185.972 1.00 48.74 C -ANISOU10349 CD2 PHE E 239 5408 5600 7509 1656 750 -207 C -ATOM 10350 CE1 PHE E 239 91.306 45.327 183.767 1.00 51.58 C -ANISOU10350 CE1 PHE E 239 5621 5922 8053 1757 601 -84 C -ATOM 10351 CE2 PHE E 239 92.740 43.665 184.714 1.00 44.74 C -ANISOU10351 CE2 PHE E 239 4882 5118 6998 1592 667 -117 C -ATOM 10352 CZ PHE E 239 92.136 44.235 183.610 1.00 46.44 C -ANISOU10352 CZ PHE E 239 5024 5317 7303 1640 593 -56 C -ATOM 10353 N LYS E 240 88.401 46.797 187.989 1.00 53.25 N -ANISOU10353 N LYS E 240 5679 6181 8374 2074 971 -424 N -ATOM 10354 CA LYS E 240 87.204 47.361 187.383 1.00 60.41 C -ANISOU10354 CA LYS E 240 6454 7098 9402 2172 948 -402 C -ATOM 10355 C LYS E 240 87.486 47.763 185.938 1.00 62.57 C -ANISOU10355 C LYS E 240 6728 7311 9734 2167 813 -301 C -ATOM 10356 O LYS E 240 88.595 48.191 185.618 1.00 62.50 O -ANISOU10356 O LYS E 240 6837 7209 9702 2136 746 -278 O -ATOM 10357 CB LYS E 240 86.728 48.578 188.179 1.00 65.11 C -ANISOU10357 CB LYS E 240 7043 7622 10073 2307 1001 -494 C -ATOM 10358 CG LYS E 240 86.149 48.258 189.549 1.00 71.38 C -ANISOU10358 CG LYS E 240 7804 8491 10824 2330 1141 -595 C -ATOM 10359 CD LYS E 240 84.816 47.536 189.432 1.00 80.56 C -ANISOU10359 CD LYS E 240 8799 9790 12020 2338 1193 -578 C -ATOM 10360 CE LYS E 240 84.074 47.520 190.761 1.00 85.24 C -ANISOU10360 CE LYS E 240 9344 10446 12597 2391 1334 -685 C -ATOM 10361 NZ LYS E 240 84.855 46.853 191.838 1.00 88.03 N1+ -ANISOU10361 NZ LYS E 240 9807 10827 12813 2303 1410 -738 N1+ -ATOM 10362 N PRO E 241 86.481 47.615 185.060 1.00 60.80 N -ANISOU10362 N PRO E 241 6372 7145 9584 2193 773 -240 N -ATOM 10363 CA PRO E 241 86.598 47.962 183.638 1.00 62.20 C -ANISOU10363 CA PRO E 241 6537 7278 9818 2188 644 -139 C -ATOM 10364 C PRO E 241 87.024 49.410 183.394 1.00 69.29 C -ANISOU10364 C PRO E 241 7507 8028 10793 2274 576 -140 C -ATOM 10365 O PRO E 241 87.698 49.678 182.399 1.00 66.07 O -ANISOU10365 O PRO E 241 7155 7560 10388 2236 471 -63 O -ATOM 10366 CB PRO E 241 85.179 47.738 183.111 1.00 58.68 C -ANISOU10366 CB PRO E 241 5920 6921 9454 2235 639 -103 C -ATOM 10367 CG PRO E 241 84.620 46.691 184.002 1.00 57.97 C -ANISOU10367 CG PRO E 241 5767 6954 9304 2194 753 -155 C -ATOM 10368 CD PRO E 241 85.188 46.979 185.363 1.00 58.17 C -ANISOU10368 CD PRO E 241 5891 6936 9275 2213 848 -258 C -ATOM 10369 N HIS E 242 86.642 50.324 184.283 1.00 76.27 N -ANISOU10369 N HIS E 242 8390 8853 11736 2386 635 -227 N -ATOM 10370 CA HIS E 242 86.977 51.735 184.105 1.00 77.48 C -ANISOU10370 CA HIS E 242 8610 8858 11971 2474 572 -234 C -ATOM 10371 C HIS E 242 88.483 51.969 184.181 1.00 72.01 C -ANISOU10371 C HIS E 242 8086 8071 11202 2402 533 -232 C -ATOM 10372 O HIS E 242 89.006 52.897 183.566 1.00 73.88 O -ANISOU10372 O HIS E 242 8389 8193 11489 2427 442 -191 O -ATOM 10373 CB HIS E 242 86.232 52.619 185.114 1.00 85.91 C -ANISOU10373 CB HIS E 242 9643 9884 13116 2610 651 -340 C -ATOM 10374 CG HIS E 242 86.774 52.549 186.508 1.00 93.90 C -ANISOU10374 CG HIS E 242 10747 10886 14045 2598 757 -449 C -ATOM 10375 ND1 HIS E 242 87.913 53.220 186.900 1.00 96.26 N -ANISOU10375 ND1 HIS E 242 11198 11066 14309 2587 736 -485 N -ATOM 10376 CD2 HIS E 242 86.324 51.899 187.608 1.00 97.96 C -ANISOU10376 CD2 HIS E 242 11223 11496 14502 2592 882 -531 C -ATOM 10377 CE1 HIS E 242 88.146 52.978 188.178 1.00 97.56 C -ANISOU10377 CE1 HIS E 242 11417 11254 14398 2576 842 -583 C -ATOM 10378 NE2 HIS E 242 87.197 52.179 188.631 1.00 98.00 N -ANISOU10378 NE2 HIS E 242 11360 11440 14437 2579 933 -612 N -ATOM 10379 N LEU E 243 89.175 51.122 184.937 1.00 71.28 N -ANISOU10379 N LEU E 243 8061 8029 10992 2313 600 -273 N -ATOM 10380 CA LEU E 243 90.630 51.182 185.016 1.00 69.01 C -ANISOU10380 CA LEU E 243 7925 7670 10626 2233 566 -267 C -ATOM 10381 C LEU E 243 91.247 50.840 183.665 1.00 69.44 C -ANISOU10381 C LEU E 243 7998 7725 10660 2145 456 -152 C -ATOM 10382 O LEU E 243 92.210 51.472 183.235 1.00 73.06 O -ANISOU10382 O LEU E 243 8556 8085 11117 2123 382 -119 O -ATOM 10383 CB LEU E 243 91.155 50.230 186.092 1.00 63.85 C -ANISOU10383 CB LEU E 243 7326 7084 9850 2153 659 -330 C -ATOM 10384 CG LEU E 243 90.881 50.629 187.543 1.00 68.93 C -ANISOU10384 CG LEU E 243 7993 7712 10486 2222 768 -452 C -ATOM 10385 CD1 LEU E 243 91.371 49.553 188.498 1.00 69.93 C -ANISOU10385 CD1 LEU E 243 8168 7918 10485 2130 851 -497 C -ATOM 10386 CD2 LEU E 243 91.533 51.966 187.858 1.00 71.45 C -ANISOU10386 CD2 LEU E 243 8421 7880 10846 2286 735 -497 C -ATOM 10387 N LEU E 244 90.680 49.839 183.000 1.00 65.73 N -ANISOU10387 N LEU E 244 7433 7369 10174 2093 447 -92 N -ATOM 10388 CA LEU E 244 91.151 49.430 181.682 1.00 60.86 C -ANISOU10388 CA LEU E 244 6823 6767 9534 2010 348 15 C -ATOM 10389 C LEU E 244 90.974 50.571 180.686 1.00 65.23 C -ANISOU10389 C LEU E 244 7367 7228 10190 2076 243 80 C -ATOM 10390 O LEU E 244 91.850 50.829 179.861 1.00 67.52 O -ANISOU10390 O LEU E 244 7732 7463 10462 2022 156 147 O -ATOM 10391 CB LEU E 244 90.396 48.181 181.214 1.00 55.02 C -ANISOU10391 CB LEU E 244 5972 6167 8767 1953 362 58 C -ATOM 10392 CG LEU E 244 90.927 47.398 180.008 1.00 51.61 C -ANISOU10392 CG LEU E 244 5551 5780 8280 1844 282 154 C -ATOM 10393 CD1 LEU E 244 90.405 47.957 178.693 1.00 50.84 C -ANISOU10393 CD1 LEU E 244 5391 5662 8265 1878 177 244 C -ATOM 10394 CD2 LEU E 244 92.446 47.379 180.011 1.00 52.60 C -ANISOU10394 CD2 LEU E 244 5818 5845 8324 1764 256 160 C -ATOM 10395 N LYS E 245 89.837 51.253 180.775 1.00 67.16 N -ANISOU10395 N LYS E 245 7519 7458 10541 2192 251 60 N -ATOM 10396 CA LYS E 245 89.551 52.386 179.902 1.00 66.93 C -ANISOU10396 CA LYS E 245 7474 7336 10621 2268 151 119 C -ATOM 10397 C LYS E 245 90.391 53.600 180.281 1.00 52.39 C -ANISOU10397 C LYS E 245 5759 5343 8806 2311 126 84 C -ATOM 10398 O LYS E 245 90.696 54.442 179.437 1.00 57.71 O -ANISOU10398 O LYS E 245 6472 5923 9533 2327 25 151 O -ATOM 10399 CB LYS E 245 88.059 52.729 179.940 1.00 67.60 C -ANISOU10399 CB LYS E 245 7416 7452 10818 2385 170 103 C -ATOM 10400 CG LYS E 245 87.186 51.741 179.179 1.00 66.21 C -ANISOU10400 CG LYS E 245 7108 7408 10639 2345 153 169 C -ATOM 10401 CD LYS E 245 85.956 51.336 179.977 1.00 69.61 C -ANISOU10401 CD LYS E 245 7410 7934 11105 2407 255 101 C -ATOM 10402 CE LYS E 245 85.031 52.515 180.224 1.00 79.14 C -ANISOU10402 CE LYS E 245 8549 9072 12448 2563 256 63 C -ATOM 10403 NZ LYS E 245 83.827 52.109 181.002 1.00 83.33 N1+ -ANISOU10403 NZ LYS E 245 8946 9704 13011 2623 361 -5 N1+ -ATOM 10404 N GLN E 246 90.765 53.682 181.553 1.00 52.36 N -ANISOU10404 N GLN E 246 5819 5313 8760 2325 216 -19 N -ATOM 10405 CA GLN E 246 91.624 54.759 182.029 1.00 65.38 C -ANISOU10405 CA GLN E 246 7596 6821 10423 2356 199 -63 C -ATOM 10406 C GLN E 246 93.037 54.588 181.485 1.00 55.56 C -ANISOU10406 C GLN E 246 6470 5541 9099 2238 134 -3 C -ATOM 10407 O GLN E 246 93.681 55.556 181.082 1.00 59.29 O -ANISOU10407 O GLN E 246 7025 5894 9607 2248 57 29 O -ATOM 10408 CB GLN E 246 91.650 54.792 183.558 1.00 76.29 C -ANISOU10408 CB GLN E 246 9017 8199 11770 2393 316 -192 C -ATOM 10409 CG GLN E 246 92.610 55.814 184.145 1.00 88.67 C -ANISOU10409 CG GLN E 246 10725 9625 13339 2413 303 -245 C -ATOM 10410 CD GLN E 246 92.687 55.743 185.658 1.00 96.75 C -ANISOU10410 CD GLN E 246 11794 10656 14312 2436 419 -372 C -ATOM 10411 OE1 GLN E 246 91.843 55.124 186.306 1.00 98.60 O -ANISOU10411 OE1 GLN E 246 11942 10990 14530 2463 513 -427 O -ATOM 10412 NE2 GLN E 246 93.707 56.374 186.229 1.00 98.94 N -ANISOU10412 NE2 GLN E 246 12206 10829 14558 2421 412 -419 N -ATOM 10413 N GLY E 247 93.510 53.346 181.476 1.00 52.03 N -ANISOU10413 N GLY E 247 6028 5197 8542 2127 165 12 N -ATOM 10414 CA GLY E 247 94.841 53.038 180.987 1.00 56.83 C -ANISOU10414 CA GLY E 247 6736 5788 9067 2012 113 65 C -ATOM 10415 C GLY E 247 95.001 53.351 179.514 1.00 57.04 C -ANISOU10415 C GLY E 247 6755 5788 9129 1983 -5 181 C -ATOM 10416 O GLY E 247 95.988 53.963 179.106 1.00 53.76 O -ANISOU10416 O GLY E 247 6436 5285 8705 1946 -72 219 O -ATOM 10417 N LEU E 248 94.024 52.930 178.716 1.00 55.86 N -ANISOU10417 N LEU E 248 6491 5717 9016 1997 -32 240 N -ATOM 10418 CA LEU E 248 94.036 53.193 177.283 1.00 49.06 C -ANISOU10418 CA LEU E 248 5612 4841 8187 1971 -145 354 C -ATOM 10419 C LEU E 248 94.004 54.693 177.014 1.00 56.53 C -ANISOU10419 C LEU E 248 6597 5644 9236 2057 -218 375 C -ATOM 10420 O LEU E 248 94.645 55.180 176.084 1.00 58.47 O -ANISOU10420 O LEU E 248 6901 5831 9485 2015 -312 457 O -ATOM 10421 CB LEU E 248 92.845 52.515 176.605 1.00 49.36 C -ANISOU10421 CB LEU E 248 5511 4988 8253 1983 -156 402 C -ATOM 10422 CG LEU E 248 92.801 50.986 176.652 1.00 50.94 C -ANISOU10422 CG LEU E 248 5667 5331 8357 1890 -100 398 C -ATOM 10423 CD1 LEU E 248 91.496 50.472 176.067 1.00 48.83 C -ANISOU10423 CD1 LEU E 248 5257 5161 8135 1916 -112 438 C -ATOM 10424 CD2 LEU E 248 93.988 50.395 175.912 1.00 50.35 C -ANISOU10424 CD2 LEU E 248 5670 5274 8185 1764 -148 458 C -ATOM 10425 N ALA E 249 93.258 55.419 177.840 1.00 54.89 N -ANISOU10425 N ALA E 249 6360 5383 9112 2176 -174 300 N -ATOM 10426 CA ALA E 249 93.162 56.867 177.714 1.00 57.82 C -ANISOU10426 CA ALA E 249 6769 5610 9591 2270 -237 308 C -ATOM 10427 C ALA E 249 94.471 57.535 178.122 1.00 58.57 C -ANISOU10427 C ALA E 249 7015 5589 9651 2232 -252 282 C -ATOM 10428 O ALA E 249 94.888 58.525 177.521 1.00 65.41 O -ANISOU10428 O ALA E 249 7944 6342 10568 2243 -342 338 O -ATOM 10429 CB ALA E 249 92.012 57.396 178.557 1.00 53.99 C -ANISOU10429 CB ALA E 249 6209 5103 9202 2411 -175 223 C -ATOM 10430 N MET E 250 95.114 56.983 179.145 1.00 54.32 N -ANISOU10430 N MET E 250 6534 5080 9025 2184 -165 200 N -ATOM 10431 CA MET E 250 96.362 57.536 179.656 1.00 57.31 C -ANISOU10431 CA MET E 250 7053 5360 9364 2144 -171 166 C -ATOM 10432 C MET E 250 97.477 57.429 178.618 1.00 59.67 C -ANISOU10432 C MET E 250 7420 5646 9607 2028 -258 266 C -ATOM 10433 O MET E 250 98.235 58.375 178.409 1.00 57.54 O -ANISOU10433 O MET E 250 7243 5257 9361 2019 -322 291 O -ATOM 10434 CB MET E 250 96.765 56.829 180.951 1.00 57.13 C -ANISOU10434 CB MET E 250 7066 5388 9251 2111 -61 62 C -ATOM 10435 CG MET E 250 97.889 57.509 181.709 1.00 58.93 C -ANISOU10435 CG MET E 250 7432 5507 9450 2091 -57 6 C -ATOM 10436 SD MET E 250 98.085 56.851 183.376 1.00 75.38 S -ANISOU10436 SD MET E 250 9549 7644 11446 2082 75 -129 S -ATOM 10437 CE MET E 250 96.444 57.127 184.040 1.00 80.51 C -ANISOU10437 CE MET E 250 10088 8317 12186 2229 152 -207 C -ATOM 10438 N VAL E 251 97.566 56.273 177.969 1.00 64.80 N -ANISOU10438 N VAL E 251 8021 6418 10181 1939 -259 322 N -ATOM 10439 CA VAL E 251 98.551 56.059 176.916 1.00 63.63 C -ANISOU10439 CA VAL E 251 7925 6277 9975 1828 -335 417 C -ATOM 10440 C VAL E 251 98.256 56.960 175.724 1.00 68.96 C -ANISOU10440 C VAL E 251 8588 6884 10731 1857 -446 518 C -ATOM 10441 O VAL E 251 99.162 57.531 175.121 1.00 70.33 O -ANISOU10441 O VAL E 251 8843 6985 10895 1802 -519 579 O -ATOM 10442 CB VAL E 251 98.556 54.590 176.446 1.00 61.10 C -ANISOU10442 CB VAL E 251 7545 6107 9563 1736 -309 451 C -ATOM 10443 CG1 VAL E 251 99.537 54.394 175.299 1.00 64.17 C -ANISOU10443 CG1 VAL E 251 7982 6507 9894 1627 -386 547 C -ATOM 10444 CG2 VAL E 251 98.893 53.666 177.601 1.00 60.32 C -ANISOU10444 CG2 VAL E 251 7464 6074 9382 1701 -205 359 C -ATOM 10445 N GLU E 252 96.972 57.101 175.410 1.00 71.11 N -ANISOU10445 N GLU E 252 8756 7179 11086 1944 -460 536 N -ATOM 10446 CA GLU E 252 96.529 57.830 174.226 1.00 67.88 C -ANISOU10446 CA GLU E 252 8318 6720 10754 1974 -569 639 C -ATOM 10447 C GLU E 252 96.921 59.308 174.236 1.00 68.69 C -ANISOU10447 C GLU E 252 8510 6654 10936 2026 -636 650 C -ATOM 10448 O GLU E 252 96.923 59.959 173.191 1.00 71.37 O -ANISOU10448 O GLU E 252 8860 6938 11320 2021 -739 749 O -ATOM 10449 CB GLU E 252 95.013 57.695 174.074 1.00 65.45 C -ANISOU10449 CB GLU E 252 7873 6468 10525 2068 -563 641 C -ATOM 10450 CG GLU E 252 94.542 57.479 172.649 1.00 72.15 C -ANISOU10450 CG GLU E 252 8654 7372 11387 2037 -656 761 C -ATOM 10451 CD GLU E 252 93.114 56.975 172.588 1.00 85.87 C -ANISOU10451 CD GLU E 252 10245 9204 13176 2106 -631 755 C -ATOM 10452 OE1 GLU E 252 92.403 57.079 173.610 1.00 89.05 O -ANISOU10452 OE1 GLU E 252 10599 9605 13631 2199 -553 662 O -ATOM 10453 OE2 GLU E 252 92.705 56.468 171.522 1.00 93.32 O1+ -ANISOU10453 OE2 GLU E 252 11123 10227 14107 2063 -690 842 O1+ -ATOM 10454 N LYS E 253 97.255 59.835 175.410 1.00 67.07 N -ANISOU10454 N LYS E 253 8371 6366 10744 2071 -579 551 N -ATOM 10455 CA LYS E 253 97.576 61.253 175.534 1.00 68.63 C -ANISOU10455 CA LYS E 253 8656 6396 11023 2127 -637 549 C -ATOM 10456 C LYS E 253 99.044 61.522 175.862 1.00 62.16 C -ANISOU10456 C LYS E 253 7973 5508 10136 2038 -642 535 C -ATOM 10457 O LYS E 253 99.537 62.628 175.646 1.00 63.56 O -ANISOU10457 O LYS E 253 8234 5551 10364 2046 -714 566 O -ATOM 10458 CB LYS E 253 96.679 61.922 176.579 1.00 74.08 C -ANISOU10458 CB LYS E 253 9318 7019 11809 2271 -582 445 C -ATOM 10459 CG LYS E 253 96.823 61.356 177.980 1.00 73.71 C -ANISOU10459 CG LYS E 253 9286 7019 11702 2276 -457 315 C -ATOM 10460 CD LYS E 253 96.188 62.278 179.007 1.00 75.24 C -ANISOU10460 CD LYS E 253 9485 7114 11988 2412 -413 210 C -ATOM 10461 CE LYS E 253 96.865 63.640 179.009 1.00 73.37 C -ANISOU10461 CE LYS E 253 9368 6698 11812 2435 -486 215 C -ATOM 10462 NZ LYS E 253 96.248 64.567 179.997 1.00 76.33 N1+ -ANISOU10462 NZ LYS E 253 9753 6970 12280 2573 -445 108 N1+ -ATOM 10463 N TYR E 254 99.739 60.516 176.384 1.00 57.55 N -ANISOU10463 N TYR E 254 7411 5015 9441 1952 -570 490 N -ATOM 10464 CA TYR E 254 101.138 60.692 176.765 1.00 58.55 C -ANISOU10464 CA TYR E 254 7659 5087 9501 1866 -570 471 C -ATOM 10465 C TYR E 254 102.111 60.033 175.789 1.00 55.04 C -ANISOU10465 C TYR E 254 7238 4712 8964 1728 -614 563 C -ATOM 10466 O TYR E 254 103.302 60.343 175.786 1.00 48.99 O -ANISOU10466 O TYR E 254 6568 3891 8156 1651 -641 577 O -ATOM 10467 CB TYR E 254 101.382 60.197 178.194 1.00 50.05 C -ANISOU10467 CB TYR E 254 6609 4040 8368 1871 -460 345 C -ATOM 10468 CG TYR E 254 100.735 61.067 179.248 1.00 63.76 C -ANISOU10468 CG TYR E 254 8357 5682 10187 1996 -420 244 C -ATOM 10469 CD1 TYR E 254 101.227 62.336 179.524 1.00 64.45 C -ANISOU10469 CD1 TYR E 254 8545 5611 10332 2028 -466 225 C -ATOM 10470 CD2 TYR E 254 99.635 60.621 179.968 1.00 65.80 C -ANISOU10470 CD2 TYR E 254 8527 6008 10465 2081 -334 166 C -ATOM 10471 CE1 TYR E 254 100.639 63.137 180.485 1.00 71.38 C -ANISOU10471 CE1 TYR E 254 9437 6399 11286 2146 -428 127 C -ATOM 10472 CE2 TYR E 254 99.039 61.416 180.931 1.00 66.34 C -ANISOU10472 CE2 TYR E 254 8605 5994 10607 2198 -291 69 C -ATOM 10473 CZ TYR E 254 99.546 62.672 181.185 1.00 72.02 C -ANISOU10473 CZ TYR E 254 9427 6554 11383 2232 -338 47 C -ATOM 10474 OH TYR E 254 98.958 63.465 182.143 1.00 75.77 O -ANISOU10474 OH TYR E 254 9914 6943 11931 2351 -295 -56 O -ATOM 10475 N ALA E 255 101.601 59.128 174.962 1.00 55.97 N -ANISOU10475 N ALA E 255 7266 4950 9050 1697 -620 623 N -ATOM 10476 CA ALA E 255 102.422 58.480 173.940 1.00 47.90 C -ANISOU10476 CA ALA E 255 6257 4000 7942 1571 -662 711 C -ATOM 10477 C ALA E 255 103.061 59.436 172.920 1.00 53.31 C -ANISOU10477 C ALA E 255 7009 4594 8653 1527 -770 814 C -ATOM 10478 O ALA E 255 104.248 59.297 172.626 1.00 52.86 O -ANISOU10478 O ALA E 255 7020 4541 8524 1423 -787 846 O -ATOM 10479 CB ALA E 255 101.643 57.371 173.231 1.00 47.44 C -ANISOU10479 CB ALA E 255 6089 4083 7851 1553 -652 753 C -ATOM 10480 N PRO E 256 102.289 60.401 172.373 1.00 54.10 N -ANISOU10480 N PRO E 256 7089 4613 8855 1605 -843 868 N -ATOM 10481 CA PRO E 256 102.917 61.306 171.402 1.00 53.32 C -ANISOU10481 CA PRO E 256 7057 4425 8776 1556 -949 972 C -ATOM 10482 C PRO E 256 104.075 62.098 171.998 1.00 58.24 C -ANISOU10482 C PRO E 256 7803 4932 9394 1520 -956 940 C -ATOM 10483 O PRO E 256 105.014 62.439 171.280 1.00 63.81 O -ANISOU10483 O PRO E 256 8574 5605 10066 1429 -1018 1018 O -ATOM 10484 CB PRO E 256 101.777 62.255 171.021 1.00 51.64 C -ANISOU10484 CB PRO E 256 6802 4130 8688 1669 -1016 1012 C -ATOM 10485 CG PRO E 256 100.544 61.476 171.273 1.00 51.63 C -ANISOU10485 CG PRO E 256 6681 4231 8705 1743 -958 968 C -ATOM 10486 CD PRO E 256 100.843 60.668 172.494 1.00 50.68 C -ANISOU10486 CD PRO E 256 6565 4172 8521 1732 -841 849 C -ATOM 10487 N ASP E 257 104.006 62.383 173.295 1.00 57.38 N -ANISOU10487 N ASP E 257 7723 4763 9315 1588 -891 826 N -ATOM 10488 CA ASP E 257 105.095 63.064 173.982 1.00 56.12 C -ANISOU10488 CA ASP E 257 7679 4497 9145 1554 -892 783 C -ATOM 10489 C ASP E 257 106.339 62.184 173.988 1.00 51.95 C -ANISOU10489 C ASP E 257 7188 4056 8495 1421 -858 784 C -ATOM 10490 O ASP E 257 107.452 62.664 173.771 1.00 51.49 O -ANISOU10490 O ASP E 257 7214 3938 8412 1341 -902 821 O -ATOM 10491 CB ASP E 257 104.694 63.417 175.415 1.00 63.55 C -ANISOU10491 CB ASP E 257 8639 5375 10134 1654 -821 651 C -ATOM 10492 CG ASP E 257 103.596 64.460 175.475 1.00 82.31 C -ANISOU10492 CG ASP E 257 10992 7642 12640 1790 -857 641 C -ATOM 10493 OD1 ASP E 257 102.754 64.498 174.553 1.00 93.05 O -ANISOU10493 OD1 ASP E 257 12278 9027 14051 1827 -908 719 O -ATOM 10494 OD2 ASP E 257 103.575 65.245 176.446 1.00 87.90 O1+ -ANISOU10494 OD2 ASP E 257 11757 8239 13402 1861 -835 554 O1+ -ATOM 10495 N VAL E 258 106.139 60.894 174.234 1.00 48.02 N -ANISOU10495 N VAL E 258 6623 3698 7925 1400 -782 745 N -ATOM 10496 CA VAL E 258 107.236 59.934 174.240 1.00 58.11 C -ANISOU10496 CA VAL E 258 7924 5068 9089 1283 -747 743 C -ATOM 10497 C VAL E 258 107.829 59.794 172.843 1.00 59.78 C -ANISOU10497 C VAL E 258 8137 5321 9257 1182 -818 864 C -ATOM 10498 O VAL E 258 109.047 59.824 172.670 1.00 60.22 O -ANISOU10498 O VAL E 258 8257 5369 9256 1085 -834 889 O -ATOM 10499 CB VAL E 258 106.776 58.551 174.743 1.00 45.75 C -ANISOU10499 CB VAL E 258 6281 3641 7460 1287 -655 680 C -ATOM 10500 CG1 VAL E 258 107.893 57.529 174.598 1.00 44.42 C -ANISOU10500 CG1 VAL E 258 6132 3568 7179 1167 -628 689 C -ATOM 10501 CG2 VAL E 258 106.313 58.640 176.188 1.00 55.83 C -ANISOU10501 CG2 VAL E 258 7564 4886 8765 1373 -577 558 C -ATOM 10502 N VAL E 259 106.956 59.648 171.850 1.00 56.66 N -ANISOU10502 N VAL E 259 7669 4973 8886 1204 -859 938 N -ATOM 10503 CA VAL E 259 107.381 59.513 170.462 1.00 57.19 C -ANISOU10503 CA VAL E 259 7732 5087 8910 1113 -927 1054 C -ATOM 10504 C VAL E 259 108.150 60.749 170.000 1.00 67.76 C -ANISOU10504 C VAL E 259 9162 6302 10282 1075 -1011 1124 C -ATOM 10505 O VAL E 259 109.147 60.639 169.287 1.00 72.50 O -ANISOU10505 O VAL E 259 9800 6930 10817 965 -1042 1189 O -ATOM 10506 CB VAL E 259 106.177 59.270 169.526 1.00 55.04 C -ANISOU10506 CB VAL E 259 7368 4875 8671 1156 -965 1120 C -ATOM 10507 CG1 VAL E 259 106.630 59.179 168.079 1.00 55.91 C -ANISOU10507 CG1 VAL E 259 7482 5031 8729 1059 -1038 1242 C -ATOM 10508 CG2 VAL E 259 105.440 58.004 169.931 1.00 54.10 C -ANISOU10508 CG2 VAL E 259 7158 4883 8515 1183 -884 1058 C -ATOM 10509 N ARG E 260 107.689 61.921 170.426 1.00 71.19 N -ANISOU10509 N ARG E 260 9631 6599 10819 1164 -1046 1107 N -ATOM 10510 CA ARG E 260 108.329 63.182 170.063 1.00 69.84 C -ANISOU10510 CA ARG E 260 9551 6293 10693 1135 -1130 1170 C -ATOM 10511 C ARG E 260 109.759 63.256 170.591 1.00 69.55 C -ANISOU10511 C ARG E 260 9602 6228 10597 1044 -1108 1137 C -ATOM 10512 O ARG E 260 110.660 63.731 169.901 1.00 69.68 O -ANISOU10512 O ARG E 260 9676 6209 10590 953 -1168 1217 O -ATOM 10513 CB ARG E 260 107.511 64.361 170.591 1.00 75.16 C -ANISOU10513 CB ARG E 260 10244 6820 11493 1262 -1161 1138 C -ATOM 10514 CG ARG E 260 107.977 65.721 170.098 1.00 84.62 C -ANISOU10514 CG ARG E 260 11532 7868 12753 1242 -1262 1215 C -ATOM 10515 CD ARG E 260 107.016 66.826 170.521 1.00 94.90 C -ANISOU10515 CD ARG E 260 12842 9028 14189 1380 -1298 1187 C -ATOM 10516 NE ARG E 260 105.667 66.618 169.997 1.00 99.24 N -ANISOU10516 NE ARG E 260 13291 9625 14793 1468 -1315 1219 N -ATOM 10517 CZ ARG E 260 104.651 66.139 170.709 1.00 97.70 C -ANISOU10517 CZ ARG E 260 13015 9478 14628 1571 -1244 1131 C -ATOM 10518 NH1 ARG E 260 104.824 65.819 171.985 1.00 96.48 N -ANISOU10518 NH1 ARG E 260 12875 9331 14453 1600 -1150 1004 N -ATOM 10519 NH2 ARG E 260 103.460 65.981 170.147 1.00 95.01 N -ANISOU10519 NH2 ARG E 260 12579 9182 14339 1644 -1268 1171 N -ATOM 10520 N SER E 261 109.961 62.779 171.816 1.00 71.54 N -ANISOU10520 N SER E 261 9861 6498 10822 1065 -1023 1021 N -ATOM 10521 CA SER E 261 111.289 62.751 172.419 1.00 72.41 C -ANISOU10521 CA SER E 261 10047 6591 10873 981 -998 981 C -ATOM 10522 C SER E 261 112.121 61.618 171.829 1.00 75.99 C -ANISOU10522 C SER E 261 10473 7185 11214 864 -974 1018 C -ATOM 10523 O SER E 261 113.339 61.567 172.007 1.00 81.68 O -ANISOU10523 O SER E 261 11249 7906 11880 775 -968 1014 O -ATOM 10524 CB SER E 261 111.186 62.580 173.936 1.00 68.74 C -ANISOU10524 CB SER E 261 9599 6106 10414 1044 -918 845 C -ATOM 10525 OG SER E 261 110.440 63.630 174.525 1.00 72.10 O -ANISOU10525 OG SER E 261 10051 6400 10942 1156 -935 801 O -ATOM 10526 N LEU E 262 111.452 60.714 171.123 1.00 68.07 N -ANISOU10526 N LEU E 262 9384 6300 10178 866 -960 1054 N -ATOM 10527 CA LEU E 262 112.094 59.522 170.590 1.00 63.04 C -ANISOU10527 CA LEU E 262 8712 5804 9436 769 -928 1077 C -ATOM 10528 C LEU E 262 112.341 59.650 169.089 1.00 71.27 C -ANISOU10528 C LEU E 262 9748 6880 10452 692 -1000 1203 C -ATOM 10529 O LEU E 262 113.201 58.967 168.533 1.00 69.38 O -ANISOU10529 O LEU E 262 9505 6730 10126 591 -989 1235 O -ATOM 10530 CB LEU E 262 111.223 58.298 170.883 1.00 56.48 C -ANISOU10530 CB LEU E 262 7793 5091 8576 815 -857 1021 C -ATOM 10531 CG LEU E 262 111.838 56.905 170.762 1.00 56.21 C -ANISOU10531 CG LEU E 262 7725 5196 8435 734 -801 1005 C -ATOM 10532 CD1 LEU E 262 113.099 56.808 171.596 1.00 55.38 C -ANISOU10532 CD1 LEU E 262 7685 5074 8284 676 -765 947 C -ATOM 10533 CD2 LEU E 262 110.829 55.854 171.198 1.00 56.86 C -ANISOU10533 CD2 LEU E 262 7727 5371 8508 793 -734 944 C -ATOM 10534 N GLU E 263 111.589 60.536 168.442 1.00 79.69 N -ANISOU10534 N GLU E 263 10813 7875 11593 740 -1073 1273 N -ATOM 10535 CA GLU E 263 111.662 60.695 166.991 1.00 88.25 C -ANISOU10535 CA GLU E 263 11888 8990 12654 674 -1147 1398 C -ATOM 10536 C GLU E 263 112.861 61.511 166.519 1.00 99.41 C -ANISOU10536 C GLU E 263 13385 10336 14050 577 -1204 1468 C -ATOM 10537 O GLU E 263 113.127 61.585 165.320 1.00105.72 O -ANISOU10537 O GLU E 263 14185 11172 14811 502 -1258 1573 O -ATOM 10538 CB GLU E 263 110.371 61.312 166.444 1.00 91.29 C -ANISOU10538 CB GLU E 263 12235 9326 13125 763 -1211 1454 C -ATOM 10539 CG GLU E 263 109.379 60.295 165.906 1.00 96.16 C -ANISOU10539 CG GLU E 263 12752 10070 13716 789 -1191 1466 C -ATOM 10540 CD GLU E 263 109.885 59.588 164.662 1.00100.43 C -ANISOU10540 CD GLU E 263 13273 10728 14157 676 -1212 1550 C -ATOM 10541 OE1 GLU E 263 110.719 60.174 163.939 1.00102.85 O -ANISOU10541 OE1 GLU E 263 13639 11002 14439 593 -1268 1631 O -ATOM 10542 OE2 GLU E 263 109.451 58.445 164.406 1.00100.37 O1+ -ANISOU10542 OE2 GLU E 263 13193 10847 14095 669 -1171 1533 O1+ -ATOM 10543 N ASN E 264 113.576 62.128 167.454 1.00108.14 N -ANISOU10543 N ASN E 264 14563 11344 15181 575 -1192 1412 N -ATOM 10544 CA ASN E 264 114.759 62.904 167.100 1.00119.56 C -ANISOU10544 CA ASN E 264 16089 12725 16613 477 -1243 1473 C -ATOM 10545 C ASN E 264 115.835 62.016 166.481 1.00128.18 C -ANISOU10545 C ASN E 264 17168 13945 17591 350 -1215 1506 C -ATOM 10546 O ASN E 264 116.273 61.039 167.089 1.00128.79 O -ANISOU10546 O ASN E 264 17219 14107 17608 331 -1139 1428 O -ATOM 10547 CB ASN E 264 115.315 63.649 168.315 1.00116.99 C -ANISOU10547 CB ASN E 264 15840 12276 16333 498 -1231 1395 C -ATOM 10548 CG ASN E 264 114.335 64.657 168.883 1.00111.27 C -ANISOU10548 CG ASN E 264 15141 11412 15726 622 -1263 1364 C -ATOM 10549 OD1 ASN E 264 113.128 64.560 168.661 1.00113.40 O -ANISOU10549 OD1 ASN E 264 15351 11694 16041 711 -1269 1370 O -ATOM 10550 ND2 ASN E 264 114.851 65.632 169.621 1.00104.64 N -ANISOU10550 ND2 ASN E 264 14386 10436 14936 627 -1284 1328 N -ATOM 10551 N LEU E 265 116.250 62.360 165.266 1.00134.79 N -ANISOU10551 N LEU E 265 18020 14796 18398 264 -1277 1621 N -ATOM 10552 CA LEU E 265 117.225 61.565 164.527 1.00137.07 C -ANISOU10552 CA LEU E 265 18291 15210 18578 144 -1254 1660 C -ATOM 10553 C LEU E 265 118.608 61.608 165.174 1.00142.89 C -ANISOU10553 C LEU E 265 19078 15933 19280 67 -1222 1617 C -ATOM 10554 O LEU E 265 118.843 62.364 166.117 1.00145.84 O -ANISOU10554 O LEU E 265 19510 16191 19714 98 -1229 1567 O -ATOM 10555 CB LEU E 265 117.313 62.029 163.067 1.00130.33 C -ANISOU10555 CB LEU E 265 17448 14371 17702 70 -1331 1797 C -ATOM 10556 CG LEU E 265 116.130 61.750 162.133 1.00120.58 C -ANISOU10556 CG LEU E 265 16154 13192 16470 113 -1365 1858 C -ATOM 10557 CD1 LEU E 265 114.984 62.734 162.350 1.00116.64 C -ANISOU10557 CD1 LEU E 265 15667 12564 16088 226 -1426 1873 C -ATOM 10558 CD2 LEU E 265 116.583 61.767 160.680 1.00117.75 C -ANISOU10558 CD2 LEU E 265 15799 12901 16038 2 -1414 1979 C -TER 10559 LEU E 265 -ATOM 10560 N GLN F 4 117.791 9.646 163.405 1.00 88.10 N -ANISOU10560 N GLN F 4 11349 11247 10880 -351 -42 -220 N -ATOM 10561 CA GLN F 4 117.411 11.010 163.754 1.00 88.00 C -ANISOU10561 CA GLN F 4 11307 11250 10880 -340 -38 -156 C -ATOM 10562 C GLN F 4 117.530 11.242 165.257 1.00 86.76 C -ANISOU10562 C GLN F 4 11159 11035 10769 -308 -26 -138 C -ATOM 10563 O GLN F 4 118.583 11.644 165.752 1.00 84.76 O -ANISOU10563 O GLN F 4 10913 10762 10530 -277 -11 -144 O -ATOM 10564 CB GLN F 4 115.983 11.300 163.291 1.00 83.91 C -ANISOU10564 CB GLN F 4 10763 10767 10351 -373 -59 -114 C -ATOM 10565 CG GLN F 4 115.733 10.998 161.824 1.00 80.00 C -ANISOU10565 CG GLN F 4 10264 10330 9804 -412 -77 -130 C -ATOM 10566 CD GLN F 4 114.314 11.320 161.398 1.00 78.86 C -ANISOU10566 CD GLN F 4 10090 10221 9653 -445 -104 -84 C -ATOM 10567 OE1 GLN F 4 113.618 12.094 162.054 1.00 75.89 O -ANISOU10567 OE1 GLN F 4 9688 9836 9309 -431 -105 -33 O -ATOM 10568 NE2 GLN F 4 113.878 10.723 160.295 1.00 79.47 N -ANISOU10568 NE2 GLN F 4 10169 10338 9688 -486 -127 -104 N -ATOM 10569 N ASP F 5 116.441 10.987 165.976 1.00 84.76 N -ANISOU10569 N ASP F 5 10905 10760 10539 -318 -33 -115 N -ATOM 10570 CA ASP F 5 116.426 11.127 167.427 1.00 80.73 C -ANISOU10570 CA ASP F 5 10407 10199 10067 -293 -21 -99 C -ATOM 10571 C ASP F 5 116.647 9.777 168.102 1.00 72.22 C -ANISOU10571 C ASP F 5 9367 9069 9003 -296 -25 -137 C -ATOM 10572 O ASP F 5 116.117 8.757 167.661 1.00 69.17 O -ANISOU10572 O ASP F 5 8991 8682 8607 -327 -41 -160 O -ATOM 10573 CB ASP F 5 115.109 11.753 167.893 1.00 88.17 C -ANISOU10573 CB ASP F 5 11323 11152 11026 -301 -20 -48 C -ATOM 10574 CG ASP F 5 114.992 11.809 169.403 1.00 95.35 C -ANISOU10574 CG ASP F 5 12248 12014 11968 -280 -4 -35 C -ATOM 10575 OD1 ASP F 5 115.721 12.606 170.031 1.00101.13 O1+ -ANISOU10575 OD1 ASP F 5 12987 12727 12712 -247 9 -26 O1+ -ATOM 10576 OD2 ASP F 5 114.164 11.062 169.963 1.00 95.99 O -ANISOU10576 OD2 ASP F 5 12335 12078 12059 -300 -6 -33 O -ATOM 10577 N ARG F 6 117.433 9.779 169.174 1.00 66.48 N -ANISOU10577 N ARG F 6 8664 8295 8300 -265 -15 -143 N -ATOM 10578 CA ARG F 6 117.813 8.546 169.855 1.00 59.00 C -ANISOU10578 CA ARG F 6 7757 7292 7368 -263 -24 -177 C -ATOM 10579 C ARG F 6 116.838 8.174 170.968 1.00 55.60 C -ANISOU10579 C ARG F 6 7341 6829 6957 -279 -24 -150 C -ATOM 10580 O ARG F 6 117.046 7.193 171.681 1.00 56.28 O -ANISOU10580 O ARG F 6 7464 6864 7057 -281 -33 -167 O -ATOM 10581 CB ARG F 6 119.226 8.676 170.426 1.00 62.97 C -ANISOU10581 CB ARG F 6 8277 7762 7886 -223 -18 -196 C -ATOM 10582 CG ARG F 6 119.363 9.760 171.485 1.00 67.16 C -ANISOU10582 CG ARG F 6 8805 8281 8433 -199 -5 -158 C -ATOM 10583 CD ARG F 6 120.820 10.050 171.804 1.00 64.43 C -ANISOU10583 CD ARG F 6 8467 7915 8097 -164 -3 -176 C -ATOM 10584 NE ARG F 6 121.521 8.871 172.301 1.00 63.87 N -ANISOU10584 NE ARG F 6 8431 7794 8043 -152 -18 -212 N -ATOM 10585 CZ ARG F 6 122.810 8.851 172.621 1.00 65.40 C -ANISOU10585 CZ ARG F 6 8632 7966 8252 -120 -22 -234 C -ATOM 10586 NH1 ARG F 6 123.543 9.950 172.495 1.00 60.80 N1+ -ANISOU10586 NH1 ARG F 6 8025 7409 7668 -102 -11 -223 N1+ -ATOM 10587 NH2 ARG F 6 123.369 7.734 173.066 1.00 69.20 N -ANISOU10587 NH2 ARG F 6 9144 8397 8752 -107 -41 -265 N -ATOM 10588 N ARG F 7 115.775 8.958 171.114 1.00 58.11 N -ANISOU10588 N ARG F 7 7628 7178 7275 -290 -14 -107 N -ATOM 10589 CA ARG F 7 114.789 8.714 172.162 1.00 56.22 C -ANISOU10589 CA ARG F 7 7394 6919 7050 -307 -7 -79 C -ATOM 10590 C ARG F 7 113.410 8.414 171.579 1.00 54.13 C -ANISOU10590 C ARG F 7 7099 6690 6779 -350 -15 -63 C -ATOM 10591 O ARG F 7 112.507 7.980 172.294 1.00 50.20 O -ANISOU10591 O ARG F 7 6602 6180 6290 -375 -10 -44 O -ATOM 10592 CB ARG F 7 114.712 9.909 173.115 1.00 59.53 C -ANISOU10592 CB ARG F 7 7800 7337 7481 -278 17 -44 C -ATOM 10593 CG ARG F 7 116.063 10.356 173.652 1.00 69.98 C -ANISOU10593 CG ARG F 7 9149 8630 8810 -239 22 -57 C -ATOM 10594 CD ARG F 7 115.917 11.467 174.680 1.00 81.61 C -ANISOU10594 CD ARG F 7 10617 10097 10293 -215 43 -26 C -ATOM 10595 NE ARG F 7 115.327 10.988 175.926 1.00 90.97 N -ANISOU10595 NE ARG F 7 11827 11253 11484 -226 54 -15 N -ATOM 10596 CZ ARG F 7 116.027 10.483 176.938 1.00 98.27 C -ANISOU10596 CZ ARG F 7 12797 12130 12411 -218 50 -25 C -ATOM 10597 NH1 ARG F 7 115.409 10.070 178.036 1.00 98.86 N1+ -ANISOU10597 NH1 ARG F 7 12894 12184 12485 -235 61 -10 N1+ -ATOM 10598 NH2 ARG F 7 117.347 10.390 176.851 1.00101.79 N -ANISOU10598 NH2 ARG F 7 13263 12551 12859 -195 35 -50 N -ATOM 10599 N ARG F 8 113.253 8.648 170.280 1.00 57.50 N -ANISOU10599 N ARG F 8 7498 7162 7187 -362 -28 -68 N -ATOM 10600 CA ARG F 8 111.987 8.391 169.601 1.00 59.28 C -ANISOU10600 CA ARG F 8 7692 7427 7404 -405 -42 -52 C -ATOM 10601 C ARG F 8 112.203 7.667 168.278 1.00 58.61 C -ANISOU10601 C ARG F 8 7616 7362 7292 -431 -68 -90 C -ATOM 10602 O ARG F 8 113.309 7.652 167.737 1.00 59.66 O -ANISOU10602 O ARG F 8 7767 7491 7410 -411 -68 -123 O -ATOM 10603 CB ARG F 8 111.233 9.700 169.346 1.00 63.61 C -ANISOU10603 CB ARG F 8 8186 8025 7956 -395 -34 -6 C -ATOM 10604 CG ARG F 8 110.836 10.464 170.598 1.00 67.31 C -ANISOU10604 CG ARG F 8 8642 8480 8451 -369 -7 28 C -ATOM 10605 CD ARG F 8 110.080 11.734 170.239 1.00 73.44 C -ANISOU10605 CD ARG F 8 9365 9303 9237 -354 -3 69 C -ATOM 10606 NE ARG F 8 109.760 12.539 171.414 1.00 79.18 N -ANISOU10606 NE ARG F 8 10081 10016 9988 -323 27 95 N -ATOM 10607 CZ ARG F 8 110.544 13.497 171.897 1.00 82.70 C -ANISOU10607 CZ ARG F 8 10540 10441 10441 -280 43 98 C -ATOM 10608 NH1 ARG F 8 111.699 13.773 171.308 1.00 81.19 N1+ -ANISOU10608 NH1 ARG F 8 10369 10244 10236 -265 32 81 N1+ -ATOM 10609 NH2 ARG F 8 110.173 14.181 172.971 1.00 86.30 N -ANISOU10609 NH2 ARG F 8 10989 10884 10918 -254 70 116 N -ATOM 10610 N LEU F 9 111.135 7.067 167.761 1.00 56.61 N -ANISOU10610 N LEU F 9 7347 7131 7031 -478 -88 -85 N -ATOM 10611 CA LEU F 9 111.169 6.440 166.445 1.00 53.57 C -ANISOU10611 CA LEU F 9 6968 6771 6615 -509 -115 -120 C -ATOM 10612 C LEU F 9 110.460 7.332 165.434 1.00 56.39 C -ANISOU10612 C LEU F 9 7276 7198 6952 -523 -127 -88 C -ATOM 10613 O LEU F 9 109.235 7.305 165.319 1.00 60.60 O -ANISOU10613 O LEU F 9 7776 7760 7490 -558 -142 -57 O -ATOM 10614 CB LEU F 9 110.516 5.057 166.478 1.00 47.61 C -ANISOU10614 CB LEU F 9 6237 5988 5863 -559 -137 -142 C -ATOM 10615 CG LEU F 9 111.244 3.934 167.223 1.00 47.26 C -ANISOU10615 CG LEU F 9 6251 5869 5835 -553 -137 -180 C -ATOM 10616 CD1 LEU F 9 110.964 3.979 168.721 1.00 47.31 C -ANISOU10616 CD1 LEU F 9 6265 5838 5875 -544 -118 -146 C -ATOM 10617 CD2 LEU F 9 110.866 2.581 166.641 1.00 49.54 C -ANISOU10617 CD2 LEU F 9 6570 6138 6115 -603 -169 -219 C -ATOM 10618 N LEU F 10 111.237 8.124 164.703 1.00 51.54 N -ANISOU10618 N LEU F 10 6656 6614 6314 -499 -123 -91 N -ATOM 10619 CA LEU F 10 110.677 9.096 163.773 1.00 46.77 C -ANISOU10619 CA LEU F 10 6008 6073 5689 -508 -137 -53 C -ATOM 10620 C LEU F 10 110.718 8.593 162.332 1.00 57.53 C -ANISOU10620 C LEU F 10 7379 7477 7003 -546 -164 -84 C -ATOM 10621 O LEU F 10 110.310 9.297 161.409 1.00 69.51 O -ANISOU10621 O LEU F 10 8867 9051 8494 -560 -182 -55 O -ATOM 10622 CB LEU F 10 111.421 10.427 163.894 1.00 41.09 C -ANISOU10622 CB LEU F 10 5277 5362 4973 -462 -116 -27 C -ATOM 10623 CG LEU F 10 111.530 10.981 165.318 1.00 39.42 C -ANISOU10623 CG LEU F 10 5064 5108 4805 -422 -88 -4 C -ATOM 10624 CD1 LEU F 10 112.410 12.221 165.353 1.00 40.25 C -ANISOU10624 CD1 LEU F 10 5166 5216 4912 -381 -72 14 C -ATOM 10625 CD2 LEU F 10 110.151 11.280 165.890 1.00 32.31 C -ANISOU10625 CD2 LEU F 10 4125 4217 3934 -431 -90 41 C -ATOM 10626 N GLY F 11 111.212 7.373 162.147 1.00 55.49 N -ANISOU10626 N GLY F 11 7164 7189 6731 -562 -168 -144 N -ATOM 10627 CA GLY F 11 111.265 6.763 160.830 1.00 57.23 C -ANISOU10627 CA GLY F 11 7399 7443 6901 -599 -192 -184 C -ATOM 10628 C GLY F 11 112.452 7.217 160.002 1.00 58.57 C -ANISOU10628 C GLY F 11 7580 7643 7031 -577 -177 -211 C -ATOM 10629 O GLY F 11 113.385 7.824 160.527 1.00 54.90 O -ANISOU10629 O GLY F 11 7117 7160 6582 -532 -148 -207 O -ATOM 10630 N PRO F 12 112.422 6.924 158.692 1.00 60.46 N -ANISOU10630 N PRO F 12 7827 7930 7216 -612 -196 -239 N -ATOM 10631 CA PRO F 12 113.503 7.281 157.766 1.00 57.57 C -ANISOU10631 CA PRO F 12 7471 7603 6801 -601 -180 -268 C -ATOM 10632 C PRO F 12 113.581 8.786 157.528 1.00 64.86 C -ANISOU10632 C PRO F 12 8358 8573 7714 -586 -173 -204 C -ATOM 10633 O PRO F 12 112.557 9.470 157.564 1.00 71.01 O -ANISOU10633 O PRO F 12 9102 9374 8505 -599 -195 -143 O -ATOM 10634 CB PRO F 12 113.108 6.557 156.477 1.00 50.26 C -ANISOU10634 CB PRO F 12 6561 6719 5816 -653 -208 -307 C -ATOM 10635 CG PRO F 12 111.627 6.439 156.556 1.00 53.84 C -ANISOU10635 CG PRO F 12 6992 7182 6284 -694 -246 -265 C -ATOM 10636 CD PRO F 12 111.318 6.227 158.009 1.00 56.59 C -ANISOU10636 CD PRO F 12 7335 7463 6702 -670 -235 -245 C -ATOM 10637 N ALA F 13 114.787 9.289 157.282 1.00 61.99 N -ANISOU10637 N ALA F 13 8000 8222 7331 -559 -145 -219 N -ATOM 10638 CA ALA F 13 115.009 10.724 157.130 1.00 58.75 C -ANISOU10638 CA ALA F 13 7561 7846 6915 -545 -138 -159 C -ATOM 10639 C ALA F 13 114.650 11.234 155.737 1.00 62.69 C -ANISOU10639 C ALA F 13 8047 8422 7349 -587 -162 -134 C -ATOM 10640 O ALA F 13 114.277 12.395 155.570 1.00 65.80 O -ANISOU10640 O ALA F 13 8413 8844 7743 -587 -175 -66 O -ATOM 10641 CB ALA F 13 116.451 11.073 157.467 1.00 58.98 C -ANISOU10641 CB ALA F 13 7599 7859 6952 -505 -99 -180 C -ATOM 10642 N ALA F 14 114.763 10.364 154.738 1.00 64.61 N -ANISOU10642 N ALA F 14 8315 8699 7537 -622 -169 -189 N -ATOM 10643 CA ALA F 14 114.465 10.740 153.360 1.00 61.21 C -ANISOU10643 CA ALA F 14 7878 8344 7033 -667 -193 -170 C -ATOM 10644 C ALA F 14 112.962 10.836 153.116 1.00 65.76 C -ANISOU10644 C ALA F 14 8433 8942 7611 -704 -244 -120 C -ATOM 10645 O ALA F 14 112.522 11.238 152.038 1.00 65.18 O -ANISOU10645 O ALA F 14 8351 8931 7482 -743 -275 -91 O -ATOM 10646 CB ALA F 14 115.101 9.756 152.390 1.00 55.81 C -ANISOU10646 CB ALA F 14 7231 7691 6285 -692 -182 -253 C -ATOM 10647 N ALA F 15 112.179 10.462 154.122 1.00 64.95 N -ANISOU10647 N ALA F 15 8318 8788 7572 -692 -254 -109 N -ATOM 10648 CA ALA F 15 110.727 10.522 154.025 1.00 60.61 C -ANISOU10648 CA ALA F 15 7738 8257 7036 -724 -299 -62 C -ATOM 10649 C ALA F 15 110.234 11.958 154.146 1.00 60.41 C -ANISOU10649 C ALA F 15 7669 8252 7034 -706 -313 26 C -ATOM 10650 O ALA F 15 110.765 12.744 154.932 1.00 67.72 O -ANISOU10650 O ALA F 15 8585 9145 7999 -659 -284 51 O -ATOM 10651 CB ALA F 15 110.090 9.650 155.094 1.00 58.79 C -ANISOU10651 CB ALA F 15 7506 7966 6864 -720 -299 -79 C -ATOM 10652 N LYS F 16 109.219 12.298 153.359 1.00 53.18 N -ANISOU10652 N LYS F 16 6725 7387 6093 -743 -361 72 N -ATOM 10653 CA LYS F 16 108.618 13.624 153.413 1.00 54.77 C -ANISOU10653 CA LYS F 16 6883 7606 6322 -726 -383 158 C -ATOM 10654 C LYS F 16 107.126 13.508 153.710 1.00 52.54 C -ANISOU10654 C LYS F 16 6554 7326 6082 -740 -422 196 C -ATOM 10655 O LYS F 16 106.437 12.679 153.114 1.00 54.37 O -ANISOU10655 O LYS F 16 6787 7586 6285 -789 -456 176 O -ATOM 10656 CB LYS F 16 108.851 14.377 152.101 1.00 56.74 C -ANISOU10656 CB LYS F 16 7136 7922 6502 -754 -410 192 C -ATOM 10657 CG LYS F 16 110.318 14.477 151.700 1.00 64.59 C -ANISOU10657 CG LYS F 16 8170 8926 7448 -748 -369 154 C -ATOM 10658 CD LYS F 16 110.506 15.262 150.408 1.00 71.24 C -ANISOU10658 CD LYS F 16 9015 9836 8216 -782 -395 195 C -ATOM 10659 CE LYS F 16 110.476 16.764 150.649 1.00 80.19 C -ANISOU10659 CE LYS F 16 10121 10964 9384 -752 -404 280 C -ATOM 10660 NZ LYS F 16 109.174 17.230 151.201 1.00 88.61 N1+ -ANISOU10660 NZ LYS F 16 11141 12009 10516 -734 -442 340 N1+ -ATOM 10661 N PRO F 17 106.628 14.334 154.645 1.00 49.39 N -ANISOU10661 N PRO F 17 6115 6898 5752 -697 -415 248 N -ATOM 10662 CA PRO F 17 105.226 14.323 155.080 1.00 44.92 C -ANISOU10662 CA PRO F 17 5496 6335 5237 -701 -443 286 C -ATOM 10663 C PRO F 17 104.250 14.466 153.917 1.00 46.55 C -ANISOU10663 C PRO F 17 5671 6607 5409 -748 -507 326 C -ATOM 10664 O PRO F 17 104.561 15.121 152.922 1.00 49.54 O -ANISOU10664 O PRO F 17 6059 7027 5739 -761 -532 354 O -ATOM 10665 CB PRO F 17 105.138 15.547 155.993 1.00 41.00 C -ANISOU10665 CB PRO F 17 4967 5808 4806 -639 -422 338 C -ATOM 10666 CG PRO F 17 106.515 15.708 156.524 1.00 45.45 C -ANISOU10666 CG PRO F 17 5575 6328 5366 -604 -372 304 C -ATOM 10667 CD PRO F 17 107.426 15.318 155.396 1.00 49.75 C -ANISOU10667 CD PRO F 17 6164 6906 5832 -640 -376 268 C -ATOM 10668 N MET F 18 103.080 13.852 154.048 1.00 47.66 N -ANISOU10668 N MET F 18 5775 6759 5575 -777 -536 332 N -ATOM 10669 CA MET F 18 102.083 13.892 152.988 1.00 55.26 C -ANISOU10669 CA MET F 18 6705 7785 6508 -826 -603 369 C -ATOM 10670 C MET F 18 101.420 15.260 152.894 1.00 62.24 C -ANISOU10670 C MET F 18 7531 8691 7429 -793 -635 454 C -ATOM 10671 O MET F 18 100.800 15.731 153.848 1.00 59.64 O -ANISOU10671 O MET F 18 7151 8335 7174 -750 -621 486 O -ATOM 10672 CB MET F 18 101.024 12.810 153.205 1.00 52.57 C -ANISOU10672 CB MET F 18 6338 7448 6188 -869 -626 350 C -ATOM 10673 CG MET F 18 101.569 11.392 153.173 1.00 54.75 C -ANISOU10673 CG MET F 18 6675 7701 6427 -908 -607 266 C -ATOM 10674 SD MET F 18 100.262 10.167 153.357 1.00 62.51 S -ANISOU10674 SD MET F 18 7627 8688 7434 -970 -641 252 S -ATOM 10675 CE MET F 18 99.327 10.913 154.685 1.00136.59 C -ANISOU10675 CE MET F 18 16929 18052 16917 -919 -620 314 C -ATOM 10676 N ALA F 19 101.562 15.893 151.735 1.00 68.49 N -ANISOU10676 N ALA F 19 8329 9529 8164 -813 -677 491 N -ATOM 10677 CA ALA F 19 100.911 17.168 151.469 1.00 66.50 C -ANISOU10677 CA ALA F 19 8026 9298 7942 -788 -720 576 C -ATOM 10678 C ALA F 19 99.761 16.962 150.492 1.00 59.90 C -ANISOU10678 C ALA F 19 7152 8527 7082 -842 -798 612 C -ATOM 10679 O ALA F 19 99.938 16.361 149.432 1.00 58.67 O -ANISOU10679 O ALA F 19 7032 8415 6845 -903 -829 588 O -ATOM 10680 CB ALA F 19 101.911 18.168 150.916 1.00 72.36 C -ANISOU10680 CB ALA F 19 8805 10044 8645 -771 -716 604 C -ATOM 10681 N PHE F 20 98.583 17.458 150.854 1.00 62.03 N -ANISOU10681 N PHE F 20 7345 8802 7422 -819 -830 668 N -ATOM 10682 CA PHE F 20 97.392 17.277 150.030 1.00 68.65 C -ANISOU10682 CA PHE F 20 8134 9701 8249 -867 -908 707 C -ATOM 10683 C PHE F 20 97.178 18.451 149.078 1.00 75.79 C -ANISOU10683 C PHE F 20 9020 10644 9134 -863 -972 787 C -ATOM 10684 O PHE F 20 97.710 19.541 149.290 1.00 80.05 O -ANISOU10684 O PHE F 20 9567 11154 9695 -809 -955 824 O -ATOM 10685 CB PHE F 20 96.160 17.069 150.914 1.00 63.67 C -ANISOU10685 CB PHE F 20 7422 9063 7707 -850 -910 721 C -ATOM 10686 CG PHE F 20 96.251 15.862 151.807 1.00 59.10 C -ANISOU10686 CG PHE F 20 6861 8451 7144 -866 -855 650 C -ATOM 10687 CD1 PHE F 20 96.804 15.959 153.073 1.00 58.33 C -ANISOU10687 CD1 PHE F 20 6776 8290 7096 -810 -779 622 C -ATOM 10688 CD2 PHE F 20 95.787 14.629 151.378 1.00 57.61 C -ANISOU10688 CD2 PHE F 20 6679 8291 6921 -939 -883 612 C -ATOM 10689 CE1 PHE F 20 96.891 14.850 153.894 1.00 54.99 C -ANISOU10689 CE1 PHE F 20 6373 7835 6687 -826 -733 562 C -ATOM 10690 CE2 PHE F 20 95.870 13.517 152.195 1.00 50.77 C -ANISOU10690 CE2 PHE F 20 5832 7387 6070 -956 -837 550 C -ATOM 10691 CZ PHE F 20 96.423 13.628 153.454 1.00 51.98 C -ANISOU10691 CZ PHE F 20 5998 7478 6272 -899 -763 528 C -ATOM 10692 N SER F 21 96.396 18.220 148.028 1.00 76.80 N -ANISOU10692 N SER F 21 9126 10835 9220 -921 -1050 817 N -ATOM 10693 CA SER F 21 96.146 19.241 147.015 1.00 85.19 C -ANISOU10693 CA SER F 21 10176 11939 10255 -926 -1122 897 C -ATOM 10694 C SER F 21 94.890 20.050 147.324 1.00 91.91 C -ANISOU10694 C SER F 21 10930 12793 11197 -883 -1171 974 C -ATOM 10695 O SER F 21 94.545 20.262 148.487 1.00 94.54 O -ANISOU10695 O SER F 21 11215 13082 11623 -823 -1128 972 O -ATOM 10696 CB SER F 21 96.025 18.600 145.631 1.00 90.09 C -ANISOU10696 CB SER F 21 10830 12630 10771 -1015 -1186 890 C -ATOM 10697 OG SER F 21 94.938 17.692 145.584 1.00 92.67 O -ANISOU10697 OG SER F 21 11110 12988 11113 -1060 -1226 875 O -ATOM 10698 N ASN F 22 94.213 20.502 146.273 1.00 92.98 N -ANISOU10698 N ASN F 22 11037 12984 11307 -914 -1262 1042 N -ATOM 10699 CA ASN F 22 92.988 21.279 146.421 1.00 89.92 C -ANISOU10699 CA ASN F 22 10553 12606 11005 -874 -1319 1119 C -ATOM 10700 C ASN F 22 91.855 20.735 145.557 1.00 86.10 C -ANISOU10700 C ASN F 22 10021 12195 10498 -940 -1409 1146 C -ATOM 10701 O ASN F 22 91.999 20.596 144.343 1.00 84.54 O -ANISOU10701 O ASN F 22 9864 12049 10207 -1006 -1470 1162 O -ATOM 10702 CB ASN F 22 93.242 22.750 146.087 1.00 91.46 C -ANISOU10702 CB ASN F 22 10751 12784 11216 -824 -1352 1200 C -ATOM 10703 CG ASN F 22 94.289 23.379 146.985 1.00 97.91 C -ANISOU10703 CG ASN F 22 11610 13527 12066 -757 -1269 1179 C -ATOM 10704 OD1 ASN F 22 95.482 23.351 146.681 1.00100.75 O -ANISOU10704 OD1 ASN F 22 12052 13877 12353 -777 -1234 1150 O -ATOM 10705 ND2 ASN F 22 93.846 23.951 148.099 1.00 99.58 N -ANISOU10705 ND2 ASN F 22 11762 13688 12385 -677 -1236 1191 N -ATOM 10706 N SER F 42 72.460 27.334 167.599 1.00125.23 N -ANISOU10706 N SER F 42 12650 17342 17591 468 -295 1041 N -ATOM 10707 CA SER F 42 72.742 28.365 168.591 1.00127.90 C -ANISOU10707 CA SER F 42 13007 17618 17972 590 -209 992 C -ATOM 10708 C SER F 42 74.098 29.018 168.339 1.00131.03 C -ANISOU10708 C SER F 42 13567 17899 18318 625 -235 985 C -ATOM 10709 O SER F 42 74.773 28.708 167.358 1.00130.67 O -ANISOU10709 O SER F 42 13612 17829 18207 559 -320 1021 O -ATOM 10710 CB SER F 42 72.694 27.777 170.003 1.00125.54 C -ANISOU10710 CB SER F 42 12707 17346 17648 569 -69 925 C -ATOM 10711 OG SER F 42 73.642 26.734 170.156 1.00121.87 O -ANISOU10711 OG SER F 42 12377 16859 17069 460 -45 902 O -ATOM 10712 N GLU F 43 74.487 29.923 169.232 1.00132.63 N -ANISOU10712 N GLU F 43 13807 18036 18549 728 -161 938 N -ATOM 10713 CA GLU F 43 75.764 30.619 169.118 1.00127.94 C -ANISOU10713 CA GLU F 43 13365 17332 17915 766 -177 928 C -ATOM 10714 C GLU F 43 76.933 29.666 169.348 1.00121.71 C -ANISOU10714 C GLU F 43 12726 16515 17005 665 -142 897 C -ATOM 10715 O GLU F 43 77.940 29.721 168.642 1.00122.44 O -ANISOU10715 O GLU F 43 12936 16549 17037 634 -202 916 O -ATOM 10716 CB GLU F 43 75.831 31.777 170.115 1.00128.64 C -ANISOU10716 CB GLU F 43 13452 17358 18066 897 -101 879 C -ATOM 10717 CG GLU F 43 77.147 32.536 170.099 1.00128.48 C -ANISOU10717 CG GLU F 43 13588 17222 18008 936 -112 865 C -ATOM 10718 CD GLU F 43 77.215 33.604 171.173 1.00129.82 C -ANISOU10718 CD GLU F 43 13762 17329 18234 1058 -30 808 C -ATOM 10719 OE1 GLU F 43 76.244 33.731 171.948 1.00131.29 O -ANISOU10719 OE1 GLU F 43 13831 17566 18486 1114 41 775 O -ATOM 10720 OE2 GLU F 43 78.238 34.316 171.242 1.00129.77 O -ANISOU10720 OE2 GLU F 43 13876 17225 18206 1098 -37 794 O -ATOM 10721 N GLN F 44 76.790 28.793 170.340 1.00114.28 N -ANISOU10721 N GLN F 44 11777 15617 16030 613 -44 849 N -ATOM 10722 CA GLN F 44 77.835 27.835 170.676 1.00104.32 C -ANISOU10722 CA GLN F 44 10649 14330 14660 521 -6 817 C -ATOM 10723 C GLN F 44 77.222 26.557 171.240 1.00 99.18 C -ANISOU10723 C GLN F 44 9942 13761 13979 427 53 800 C -ATOM 10724 O GLN F 44 76.197 26.598 171.921 1.00103.77 O -ANISOU10724 O GLN F 44 10402 14405 14619 457 115 786 O -ATOM 10725 CB GLN F 44 78.807 28.443 171.691 1.00 96.15 C -ANISOU10725 CB GLN F 44 9722 13210 13601 583 75 759 C -ATOM 10726 CG GLN F 44 80.137 27.715 171.809 1.00 89.40 C -ANISOU10726 CG GLN F 44 9025 12305 12637 504 88 735 C -ATOM 10727 CD GLN F 44 81.116 28.108 170.719 1.00 85.77 C -ANISOU10727 CD GLN F 44 8666 11780 12144 499 -5 769 C -ATOM 10728 OE1 GLN F 44 82.107 27.417 170.479 1.00 83.92 O -ANISOU10728 OE1 GLN F 44 8544 11518 11825 424 -18 762 O -ATOM 10729 NE2 GLN F 44 80.847 29.227 170.057 1.00 84.05 N -ANISOU10729 NE2 GLN F 44 8407 11536 11993 579 -71 807 N -ATOM 10730 N GLU F 45 77.849 25.423 170.948 1.00 87.95 N -ANISOU10730 N GLU F 45 8608 12340 12467 313 35 801 N -ATOM 10731 CA GLU F 45 77.387 24.136 171.455 1.00 82.43 C -ANISOU10731 CA GLU F 45 7877 11709 11732 213 85 788 C -ATOM 10732 C GLU F 45 78.441 23.549 172.390 1.00 80.23 C -ANISOU10732 C GLU F 45 7732 11381 11370 173 163 736 C -ATOM 10733 O GLU F 45 79.559 23.263 171.967 1.00 80.57 O -ANISOU10733 O GLU F 45 7905 11364 11345 134 126 733 O -ATOM 10734 CB GLU F 45 77.107 23.181 170.293 1.00 83.40 C -ANISOU10734 CB GLU F 45 7983 11880 11826 105 -10 834 C -ATOM 10735 CG GLU F 45 76.432 21.881 170.691 1.00 90.17 C -ANISOU10735 CG GLU F 45 8786 12814 12662 -2 27 830 C -ATOM 10736 CD GLU F 45 76.113 21.005 169.494 1.00 91.60 C -ANISOU10736 CD GLU F 45 8948 13038 12818 -105 -74 875 C -ATOM 10737 OE1 GLU F 45 75.504 19.931 169.685 1.00 93.75 O -ANISOU10737 OE1 GLU F 45 9172 13372 13076 -200 -58 878 O -ATOM 10738 OE2 GLU F 45 76.471 21.390 168.360 1.00 85.39 O1+ -ANISOU10738 OE2 GLU F 45 8198 12224 12024 -95 -171 908 O1+ -ATOM 10739 N LEU F 46 78.084 23.373 173.659 1.00 75.66 N -ANISOU10739 N LEU F 46 7120 10829 10796 182 270 696 N -ATOM 10740 CA LEU F 46 79.053 22.954 174.671 1.00 71.78 C -ANISOU10740 CA LEU F 46 6753 10289 10231 156 348 646 C -ATOM 10741 C LEU F 46 78.834 21.543 175.214 1.00 69.09 C -ANISOU10741 C LEU F 46 6417 9998 9836 40 394 638 C -ATOM 10742 O LEU F 46 77.740 20.985 175.125 1.00 75.43 O -ANISOU10742 O LEU F 46 7105 10885 10670 -10 394 662 O -ATOM 10743 CB LEU F 46 79.070 23.945 175.838 1.00 72.96 C -ANISOU10743 CB LEU F 46 6897 10412 10413 262 442 599 C -ATOM 10744 CG LEU F 46 80.245 24.921 175.915 1.00 72.74 C -ANISOU10744 CG LEU F 46 6987 10282 10370 340 436 574 C -ATOM 10745 CD1 LEU F 46 80.196 25.688 177.223 1.00 76.24 C -ANISOU10745 CD1 LEU F 46 7427 10707 10835 427 540 519 C -ATOM 10746 CD2 LEU F 46 81.569 24.192 175.775 1.00 69.85 C -ANISOU10746 CD2 LEU F 46 6775 9856 9909 265 414 566 C -ATOM 10747 N SER F 47 79.897 20.985 175.787 1.00 57.97 N -ANISOU10747 N SER F 47 5143 8535 8349 -3 430 607 N -ATOM 10748 CA SER F 47 79.850 19.684 176.442 1.00 57.01 C -ANISOU10748 CA SER F 47 5048 8444 8170 -109 478 597 C -ATOM 10749 C SER F 47 80.881 19.651 177.565 1.00 56.23 C -ANISOU10749 C SER F 47 5074 8282 8009 -97 553 549 C -ATOM 10750 O SER F 47 82.074 19.831 177.323 1.00 60.06 O -ANISOU10750 O SER F 47 5680 8688 8453 -83 521 537 O -ATOM 10751 CB SER F 47 80.134 18.565 175.440 1.00 59.21 C -ANISOU10751 CB SER F 47 5374 8719 8402 -217 393 627 C -ATOM 10752 OG SER F 47 80.213 17.307 176.087 1.00 58.08 O -ANISOU10752 OG SER F 47 5275 8591 8203 -319 434 616 O -ATOM 10753 N LEU F 48 80.421 19.424 178.792 1.00 48.81 N -ANISOU10753 N LEU F 48 4102 7381 7062 -106 652 524 N -ATOM 10754 CA LEU F 48 81.309 19.459 179.950 1.00 44.32 C -ANISOU10754 CA LEU F 48 3644 6760 6436 -92 726 479 C -ATOM 10755 C LEU F 48 81.300 18.159 180.751 1.00 47.31 C -ANISOU10755 C LEU F 48 4060 7164 6750 -201 777 475 C -ATOM 10756 O LEU F 48 80.244 17.583 181.013 1.00 54.24 O -ANISOU10756 O LEU F 48 4840 8124 7645 -255 811 492 O -ATOM 10757 CB LEU F 48 80.950 20.632 180.867 1.00 44.95 C -ANISOU10757 CB LEU F 48 3674 6848 6558 17 809 441 C -ATOM 10758 CG LEU F 48 80.963 22.032 180.250 1.00 49.16 C -ANISOU10758 CG LEU F 48 4174 7345 7160 135 767 441 C -ATOM 10759 CD1 LEU F 48 80.685 23.085 181.313 1.00 50.14 C -ANISOU10759 CD1 LEU F 48 4265 7469 7318 238 858 394 C -ATOM 10760 CD2 LEU F 48 82.285 22.304 179.551 1.00 43.90 C -ANISOU10760 CD2 LEU F 48 3636 6583 6459 148 693 444 C -ATOM 10761 N HIS F 49 82.490 17.707 181.137 1.00 45.01 N -ANISOU10761 N HIS F 49 3912 6803 6387 -232 780 456 N -ATOM 10762 CA HIS F 49 82.644 16.528 181.983 1.00 53.24 C -ANISOU10762 CA HIS F 49 5012 7854 7364 -328 827 452 C -ATOM 10763 C HIS F 49 83.834 16.724 182.916 1.00 56.29 C -ANISOU10763 C HIS F 49 5532 8166 7690 -301 870 413 C -ATOM 10764 O HIS F 49 84.841 17.313 182.525 1.00 60.86 O -ANISOU10764 O HIS F 49 6192 8671 8261 -247 828 399 O -ATOM 10765 CB HIS F 49 82.854 15.274 181.132 1.00 59.14 C -ANISOU10765 CB HIS F 49 5799 8591 8081 -436 748 484 C -ATOM 10766 CG HIS F 49 81.718 14.973 180.204 1.00 61.77 C -ANISOU10766 CG HIS F 49 6008 8996 8466 -477 699 524 C -ATOM 10767 ND1 HIS F 49 80.645 14.188 180.569 1.00 60.80 N -ANISOU10767 ND1 HIS F 49 5797 8953 8351 -556 734 545 N -ATOM 10768 CD2 HIS F 49 81.488 15.351 178.924 1.00 63.76 C -ANISOU10768 CD2 HIS F 49 6209 9254 8762 -454 614 548 C -ATOM 10769 CE1 HIS F 49 79.804 14.097 179.556 1.00 62.89 C -ANISOU10769 CE1 HIS F 49 5960 9269 8666 -579 671 579 C -ATOM 10770 NE2 HIS F 49 80.292 14.793 178.545 1.00 66.24 N -ANISOU10770 NE2 HIS F 49 6406 9650 9112 -517 597 582 N -ATOM 10771 N THR F 50 83.719 16.239 184.149 1.00 55.64 N -ANISOU10771 N THR F 50 5472 8106 7563 -341 952 397 N -ATOM 10772 CA THR F 50 84.799 16.380 185.124 1.00 54.09 C -ANISOU10772 CA THR F 50 5402 7846 7306 -321 994 361 C -ATOM 10773 C THR F 50 85.118 15.068 185.834 1.00 56.12 C -ANISOU10773 C THR F 50 5737 8097 7489 -428 1015 371 C -ATOM 10774 O THR F 50 84.265 14.187 185.948 1.00 60.10 O -ANISOU10774 O THR F 50 6181 8664 7992 -512 1032 398 O -ATOM 10775 CB THR F 50 84.472 17.444 186.195 1.00 57.32 C -ANISOU10775 CB THR F 50 5776 8277 7726 -235 1088 320 C -ATOM 10776 OG1 THR F 50 83.318 17.038 186.942 1.00 59.95 O -ANISOU10776 OG1 THR F 50 6016 8703 8062 -278 1167 325 O -ATOM 10777 CG2 THR F 50 84.214 18.800 185.555 1.00 58.68 C -ANISOU10777 CG2 THR F 50 5879 8442 7974 -121 1066 309 C -ATOM 10778 N GLY F 51 86.356 14.950 186.307 1.00 56.82 N -ANISOU10778 N GLY F 51 5960 8109 7520 -427 1011 350 N -ATOM 10779 CA GLY F 51 86.776 13.821 187.119 1.00 56.98 C -ANISOU10779 CA GLY F 51 6067 8112 7469 -516 1032 357 C -ATOM 10780 C GLY F 51 86.763 12.475 186.420 1.00 57.11 C -ANISOU10780 C GLY F 51 6103 8122 7473 -622 966 395 C -ATOM 10781 O GLY F 51 86.118 11.536 186.884 1.00 64.49 O -ANISOU10781 O GLY F 51 7014 9103 8388 -710 995 419 O -ATOM 10782 N PHE F 52 87.481 12.375 185.305 1.00 53.74 N -ANISOU10782 N PHE F 52 5722 7639 7058 -615 878 400 N -ATOM 10783 CA PHE F 52 87.578 11.113 184.579 1.00 53.77 C -ANISOU10783 CA PHE F 52 5755 7626 7049 -709 809 429 C -ATOM 10784 C PHE F 52 89.022 10.628 184.492 1.00 51.06 C -ANISOU10784 C PHE F 52 5554 7188 6659 -720 761 416 C -ATOM 10785 O PHE F 52 89.308 9.615 183.856 1.00 53.25 O -ANISOU10785 O PHE F 52 5872 7435 6924 -787 699 431 O -ATOM 10786 CB PHE F 52 86.969 11.238 183.179 1.00 51.41 C -ANISOU10786 CB PHE F 52 5369 7358 6806 -707 742 449 C -ATOM 10787 CG PHE F 52 87.582 12.325 182.345 1.00 50.81 C -ANISOU10787 CG PHE F 52 5303 7245 6760 -612 697 433 C -ATOM 10788 CD1 PHE F 52 88.677 12.066 181.537 1.00 46.56 C -ANISOU10788 CD1 PHE F 52 4855 6636 6200 -615 624 427 C -ATOM 10789 CD2 PHE F 52 87.058 13.606 182.365 1.00 53.74 C -ANISOU10789 CD2 PHE F 52 5591 7649 7179 -521 727 424 C -ATOM 10790 CE1 PHE F 52 89.240 13.066 180.770 1.00 37.96 C -ANISOU10790 CE1 PHE F 52 3774 5515 5134 -534 584 416 C -ATOM 10791 CE2 PHE F 52 87.618 14.609 181.601 1.00 50.70 C -ANISOU10791 CE2 PHE F 52 5218 7225 6820 -439 683 414 C -ATOM 10792 CZ PHE F 52 88.709 14.339 180.801 1.00 48.17 C -ANISOU10792 CZ PHE F 52 4988 6839 6475 -448 611 412 C -ATOM 10793 N ILE F 53 89.927 11.360 185.135 1.00 47.12 N -ANISOU10793 N ILE F 53 5125 6641 6136 -651 788 385 N -ATOM 10794 CA ILE F 53 91.333 10.977 185.171 1.00 43.63 C -ANISOU10794 CA ILE F 53 4813 6112 5651 -655 747 371 C -ATOM 10795 C ILE F 53 91.765 10.640 186.595 1.00 45.73 C -ANISOU10795 C ILE F 53 5158 6357 5860 -678 804 362 C -ATOM 10796 O ILE F 53 91.931 11.527 187.432 1.00 49.25 O -ANISOU10796 O ILE F 53 5614 6805 6293 -617 859 338 O -ATOM 10797 CB ILE F 53 92.239 12.088 184.612 1.00 39.40 C -ANISOU10797 CB ILE F 53 4308 5529 5134 -560 716 346 C -ATOM 10798 CG1 ILE F 53 91.814 12.455 183.189 1.00 36.66 C -ANISOU10798 CG1 ILE F 53 3886 5204 4839 -538 657 359 C -ATOM 10799 CG2 ILE F 53 93.697 11.650 184.639 1.00 40.51 C -ANISOU10799 CG2 ILE F 53 4575 5584 5232 -566 674 331 C -ATOM 10800 CD1 ILE F 53 92.670 13.528 182.553 1.00 35.99 C -ANISOU10800 CD1 ILE F 53 3829 5073 4770 -453 622 340 C -ATOM 10801 N GLU F 54 91.947 9.350 186.860 1.00 46.05 N -ANISOU10801 N GLU F 54 5257 6375 5863 -767 786 382 N -ATOM 10802 CA GLU F 54 92.313 8.878 188.191 1.00 55.24 C -ANISOU10802 CA GLU F 54 6500 7521 6969 -804 831 383 C -ATOM 10803 C GLU F 54 93.772 9.182 188.511 1.00 53.46 C -ANISOU10803 C GLU F 54 6388 7213 6711 -754 809 356 C -ATOM 10804 O GLU F 54 94.188 9.143 189.669 1.00 63.19 O -ANISOU10804 O GLU F 54 7687 8429 7895 -760 848 350 O -ATOM 10805 CB GLU F 54 92.057 7.375 188.303 1.00 64.93 C -ANISOU10805 CB GLU F 54 7757 8742 8172 -917 809 418 C -ATOM 10806 CG GLU F 54 90.617 6.973 188.032 1.00 76.96 C -ANISOU10806 CG GLU F 54 9169 10348 9725 -980 829 448 C -ATOM 10807 CD GLU F 54 89.686 7.318 189.179 1.00 83.67 C -ANISOU10807 CD GLU F 54 9958 11275 10557 -989 927 453 C -ATOM 10808 OE1 GLU F 54 90.180 7.510 190.310 1.00 81.80 O -ANISOU10808 OE1 GLU F 54 9789 11022 10271 -976 975 440 O -ATOM 10809 OE2 GLU F 54 88.460 7.396 188.948 1.00 84.75 O1+ -ANISOU10809 OE2 GLU F 54 9978 11492 10730 -1011 955 469 O1+ -ATOM 10810 N ASN F 55 94.541 9.489 187.474 1.00 49.23 N -ANISOU10810 N ASN F 55 5874 6631 6201 -709 744 342 N -ATOM 10811 CA ASN F 55 95.967 9.747 187.615 1.00 49.86 C -ANISOU10811 CA ASN F 55 6054 6633 6257 -664 714 318 C -ATOM 10812 C ASN F 55 96.270 11.021 188.403 1.00 55.14 C -ANISOU10812 C ASN F 55 6732 7302 6916 -584 765 289 C -ATOM 10813 O ASN F 55 97.306 11.121 189.062 1.00 52.43 O -ANISOU10813 O ASN F 55 6479 6907 6537 -565 763 272 O -ATOM 10814 CB ASN F 55 96.620 9.811 186.233 1.00 47.78 C -ANISOU10814 CB ASN F 55 5797 6331 6025 -637 637 310 C -ATOM 10815 CG ASN F 55 98.130 9.797 186.299 1.00 61.86 C -ANISOU10815 CG ASN F 55 7685 8035 7784 -608 599 290 C -ATOM 10816 OD1 ASN F 55 98.748 8.740 186.434 1.00 66.36 O -ANISOU10816 OD1 ASN F 55 8327 8558 8328 -657 565 296 O -ATOM 10817 ND2 ASN F 55 98.737 10.973 186.195 1.00 70.53 N -ANISOU10817 ND2 ASN F 55 8789 9116 8894 -528 602 265 N -ATOM 10818 N CYS F 56 95.360 11.989 188.340 1.00 54.87 N -ANISOU10818 N CYS F 56 6605 7326 6916 -537 810 281 N -ATOM 10819 CA CYS F 56 95.578 13.288 188.972 1.00 48.71 C -ANISOU10819 CA CYS F 56 5828 6543 6135 -454 856 249 C -ATOM 10820 C CYS F 56 94.532 13.618 190.034 1.00 47.87 C -ANISOU10820 C CYS F 56 5666 6505 6017 -454 947 243 C -ATOM 10821 O CYS F 56 93.745 12.762 190.436 1.00 50.64 O -ANISOU10821 O CYS F 56 5988 6902 6350 -527 977 267 O -ATOM 10822 CB CYS F 56 95.604 14.393 187.916 1.00 52.36 C -ANISOU10822 CB CYS F 56 6237 7001 6655 -375 825 237 C -ATOM 10823 SG CYS F 56 94.100 14.509 186.924 1.00 62.22 S -ANISOU10823 SG CYS F 56 7343 8329 7969 -379 823 261 S -ATOM 10824 N ASN F 57 94.532 14.872 190.478 1.00 36.70 N -ANISOU10824 N ASN F 57 4237 5094 4612 -373 990 209 N -ATOM 10825 CA ASN F 57 93.608 15.334 191.509 1.00 46.34 C -ANISOU10825 CA ASN F 57 5408 6379 5822 -359 1083 192 C -ATOM 10826 C ASN F 57 92.318 15.909 190.935 1.00 48.17 C -ANISOU10826 C ASN F 57 5504 6680 6120 -324 1109 196 C -ATOM 10827 O ASN F 57 91.251 15.786 191.536 1.00 54.52 O -ANISOU10827 O ASN F 57 6237 7556 6920 -347 1178 199 O -ATOM 10828 CB ASN F 57 94.285 16.375 192.402 1.00 44.54 C -ANISOU10828 CB ASN F 57 5241 6115 5565 -289 1120 148 C -ATOM 10829 CG ASN F 57 95.443 15.800 193.188 1.00 52.53 C -ANISOU10829 CG ASN F 57 6382 7071 6507 -328 1104 145 C -ATOM 10830 OD1 ASN F 57 96.605 16.111 192.923 1.00 46.78 O -ANISOU10830 OD1 ASN F 57 5726 6272 5775 -295 1051 132 O -ATOM 10831 ND2 ASN F 57 95.132 14.954 194.164 1.00 59.70 N -ANISOU10831 ND2 ASN F 57 7317 8010 7357 -400 1148 160 N -ATOM 10832 N GLY F 58 92.425 16.543 189.772 1.00 44.57 N -ANISOU10832 N GLY F 58 5009 6203 5723 -269 1053 197 N -ATOM 10833 CA GLY F 58 91.270 17.124 189.114 1.00 38.48 C -ANISOU10833 CA GLY F 58 4109 5490 5021 -231 1063 204 C -ATOM 10834 C GLY F 58 91.435 17.146 187.610 1.00 42.45 C -ANISOU10834 C GLY F 58 4585 5971 5573 -222 974 229 C -ATOM 10835 O GLY F 58 92.532 17.374 187.100 1.00 47.24 O -ANISOU10835 O GLY F 58 5266 6509 6173 -198 916 223 O -ATOM 10836 N SER F 59 90.343 16.906 186.894 1.00 39.69 N -ANISOU10836 N SER F 59 4127 5682 5270 -244 962 257 N -ATOM 10837 CA SER F 59 90.382 16.883 185.439 1.00 38.12 C -ANISOU10837 CA SER F 59 3898 5473 5114 -243 877 282 C -ATOM 10838 C SER F 59 89.062 17.345 184.840 1.00 46.23 C -ANISOU10838 C SER F 59 4785 6571 6210 -216 880 300 C -ATOM 10839 O SER F 59 88.018 17.276 185.487 1.00 53.63 O -ANISOU10839 O SER F 59 5642 7577 7159 -228 945 300 O -ATOM 10840 CB SER F 59 90.723 15.481 184.934 1.00 49.77 C -ANISOU10840 CB SER F 59 5421 6934 6556 -341 822 310 C -ATOM 10841 OG SER F 59 89.739 14.540 185.328 1.00 43.55 O -ANISOU10841 OG SER F 59 4579 6209 5760 -420 856 332 O -ATOM 10842 N ALA F 60 89.113 17.815 183.598 1.00 44.24 N -ANISOU10842 N ALA F 60 4501 6304 6002 -182 809 317 N -ATOM 10843 CA ALA F 60 87.914 18.292 182.922 1.00 46.77 C -ANISOU10843 CA ALA F 60 4690 6689 6393 -153 798 338 C -ATOM 10844 C ALA F 60 87.974 18.074 181.414 1.00 48.93 C -ANISOU10844 C ALA F 60 4946 6956 6691 -175 700 372 C -ATOM 10845 O ALA F 60 89.044 18.121 180.807 1.00 46.23 O -ANISOU10845 O ALA F 60 4689 6551 6327 -170 644 370 O -ATOM 10846 CB ALA F 60 87.679 19.760 183.236 1.00 39.85 C -ANISOU10846 CB ALA F 60 3770 5807 5564 -40 835 312 C -ATOM 10847 N LEU F 61 86.810 17.832 180.821 1.00 52.88 N -ANISOU10847 N LEU F 61 5332 7526 7234 -202 682 403 N -ATOM 10848 CA LEU F 61 86.689 17.689 179.378 1.00 39.76 C -ANISOU10848 CA LEU F 61 3639 5869 5597 -222 590 436 C -ATOM 10849 C LEU F 61 85.765 18.781 178.857 1.00 44.86 C -ANISOU10849 C LEU F 61 4167 6556 6321 -145 576 452 C -ATOM 10850 O LEU F 61 84.601 18.858 179.249 1.00 41.45 O -ANISOU10850 O LEU F 61 3625 6194 5930 -140 621 459 O -ATOM 10851 CB LEU F 61 86.138 16.303 179.026 1.00 49.04 C -ANISOU10851 CB LEU F 61 4788 7089 6754 -334 563 463 C -ATOM 10852 CG LEU F 61 86.094 15.840 177.565 1.00 48.85 C -ANISOU10852 CG LEU F 61 4753 7071 6737 -380 465 494 C -ATOM 10853 CD1 LEU F 61 84.747 16.148 176.928 1.00 52.29 C -ANISOU10853 CD1 LEU F 61 5045 7586 7239 -373 441 527 C -ATOM 10854 CD2 LEU F 61 87.227 16.458 176.758 1.00 48.37 C -ANISOU10854 CD2 LEU F 61 4773 6943 6664 -331 406 488 C -ATOM 10855 N VAL F 62 86.290 19.633 177.984 1.00 46.19 N -ANISOU10855 N VAL F 62 4358 6682 6511 -86 516 460 N -ATOM 10856 CA VAL F 62 85.499 20.713 177.407 1.00 48.28 C -ANISOU10856 CA VAL F 62 4520 6974 6851 -9 490 480 C -ATOM 10857 C VAL F 62 85.451 20.611 175.888 1.00 46.05 C -ANISOU10857 C VAL F 62 4218 6698 6582 -35 386 522 C -ATOM 10858 O VAL F 62 86.478 20.704 175.215 1.00 45.26 O -ANISOU10858 O VAL F 62 4208 6541 6449 -37 332 525 O -ATOM 10859 CB VAL F 62 86.048 22.096 177.804 1.00 47.08 C -ANISOU10859 CB VAL F 62 4403 6762 6723 101 514 453 C -ATOM 10860 CG1 VAL F 62 85.282 23.196 177.087 1.00 41.35 C -ANISOU10860 CG1 VAL F 62 3577 6055 6079 180 474 479 C -ATOM 10861 CG2 VAL F 62 85.973 22.283 179.311 1.00 47.87 C -ANISOU10861 CG2 VAL F 62 4514 6864 6812 131 619 408 C -ATOM 10862 N GLU F 63 84.250 20.413 175.356 1.00 45.52 N -ANISOU10862 N GLU F 63 4031 6704 6561 -57 359 556 N -ATOM 10863 CA GLU F 63 84.058 20.318 173.915 1.00 50.19 C -ANISOU10863 CA GLU F 63 4594 7313 7165 -85 258 598 C -ATOM 10864 C GLU F 63 83.107 21.397 173.414 1.00 48.09 C -ANISOU10864 C GLU F 63 4208 7081 6983 -7 228 628 C -ATOM 10865 O GLU F 63 82.011 21.567 173.947 1.00 51.55 O -ANISOU10865 O GLU F 63 4534 7579 7475 17 273 629 O -ATOM 10866 CB GLU F 63 83.527 18.936 173.531 1.00 54.62 C -ANISOU10866 CB GLU F 63 5126 7927 7699 -200 231 617 C -ATOM 10867 CG GLU F 63 84.528 17.815 173.720 1.00 59.43 C -ANISOU10867 CG GLU F 63 5861 8494 8228 -281 235 595 C -ATOM 10868 CD GLU F 63 83.984 16.472 173.278 1.00 67.74 C -ANISOU10868 CD GLU F 63 6888 9592 9258 -395 201 614 C -ATOM 10869 OE1 GLU F 63 84.781 15.633 172.807 1.00 68.12 O -ANISOU10869 OE1 GLU F 63 7031 9603 9249 -459 161 606 O -ATOM 10870 OE2 GLU F 63 82.761 16.256 173.402 1.00 71.40 O1+ -ANISOU10870 OE2 GLU F 63 7236 10129 9763 -420 213 634 O1+ -ATOM 10871 N ALA F 64 83.532 22.121 172.385 1.00 46.98 N -ANISOU10871 N ALA F 64 4092 6905 6853 32 151 653 N -ATOM 10872 CA ALA F 64 82.711 23.175 171.805 1.00 56.36 C -ANISOU10872 CA ALA F 64 5176 8116 8121 108 107 688 C -ATOM 10873 C ALA F 64 82.590 23.020 170.293 1.00 59.69 C -ANISOU10873 C ALA F 64 5582 8557 8538 66 -5 739 C -ATOM 10874 O ALA F 64 83.571 22.731 169.609 1.00 55.41 O -ANISOU10874 O ALA F 64 5143 7975 7935 25 -54 743 O -ATOM 10875 CB ALA F 64 83.272 24.540 172.157 1.00 60.32 C -ANISOU10875 CB ALA F 64 5717 8548 8653 219 127 671 C -ATOM 10876 N ARG F 65 81.379 23.215 169.780 1.00 65.75 N -ANISOU10876 N ARG F 65 6221 9392 9371 77 -47 779 N -ATOM 10877 CA ARG F 65 81.117 23.099 168.350 1.00 73.72 C -ANISOU10877 CA ARG F 65 7203 10429 10379 37 -158 831 C -ATOM 10878 C ARG F 65 80.346 24.315 167.850 1.00 82.01 C -ANISOU10878 C ARG F 65 8151 11492 11517 128 -208 873 C -ATOM 10879 O ARG F 65 79.262 24.618 168.348 1.00 82.40 O -ANISOU10879 O ARG F 65 8077 11591 11641 173 -175 876 O -ATOM 10880 CB ARG F 65 80.323 21.824 168.056 1.00 71.74 C -ANISOU10880 CB ARG F 65 6891 10256 10112 -71 -179 846 C -ATOM 10881 CG ARG F 65 80.004 21.609 166.585 1.00 67.14 C -ANISOU10881 CG ARG F 65 6281 9709 9521 -123 -296 897 C -ATOM 10882 CD ARG F 65 78.889 20.590 166.408 1.00 71.50 C -ANISOU10882 CD ARG F 65 6733 10347 10085 -211 -315 915 C -ATOM 10883 NE ARG F 65 79.250 19.275 166.933 1.00 77.84 N -ANISOU10883 NE ARG F 65 7603 11150 10823 -308 -268 879 N -ATOM 10884 CZ ARG F 65 78.385 18.284 167.124 1.00 81.59 C -ANISOU10884 CZ ARG F 65 8006 11691 11303 -390 -258 884 C -ATOM 10885 NH1 ARG F 65 77.101 18.458 166.842 1.00 86.54 N1+ -ANISOU10885 NH1 ARG F 65 8486 12395 11999 -387 -290 921 N1+ -ATOM 10886 NH2 ARG F 65 78.801 17.120 167.605 1.00 78.47 N -ANISOU10886 NH2 ARG F 65 7684 11283 10848 -477 -219 852 N -ATOM 10887 N SER F 66 80.908 25.009 166.865 1.00 87.03 N -ANISOU10887 N SER F 66 8839 12085 12144 155 -288 906 N -ATOM 10888 CA SER F 66 80.267 26.197 166.312 1.00 92.83 C -ANISOU10888 CA SER F 66 9489 12821 12960 242 -347 952 C -ATOM 10889 C SER F 66 80.774 26.531 164.913 1.00 95.21 C -ANISOU10889 C SER F 66 9846 13099 13229 224 -459 1003 C -ATOM 10890 O SER F 66 81.982 26.573 164.675 1.00 89.40 O -ANISOU10890 O SER F 66 9237 12303 12427 208 -466 991 O -ATOM 10891 CB SER F 66 80.471 27.398 167.237 1.00 95.72 C -ANISOU10891 CB SER F 66 9861 13126 13382 363 -283 923 C -ATOM 10892 OG SER F 66 79.876 28.564 166.695 1.00100.08 O -ANISOU10892 OG SER F 66 10336 13670 14018 451 -344 967 O -ATOM 10893 N LEU F 67 79.835 26.770 164.000 1.00102.67 N -ANISOU10893 N LEU F 67 10692 14097 14223 227 -546 1061 N -ATOM 10894 CA LEU F 67 80.138 27.177 162.628 1.00102.15 C -ANISOU10894 CA LEU F 67 10662 14018 14132 213 -660 1119 C -ATOM 10895 C LEU F 67 81.081 26.209 161.915 1.00100.75 C -ANISOU10895 C LEU F 67 10601 13837 13840 104 -692 1112 C -ATOM 10896 O LEU F 67 80.717 25.068 161.634 1.00103.42 O -ANISOU10896 O LEU F 67 10920 14235 14140 10 -706 1108 O -ATOM 10897 CB LEU F 67 80.709 28.598 162.600 1.00104.43 C -ANISOU10897 CB LEU F 67 10997 14225 14456 316 -674 1135 C -ATOM 10898 CG LEU F 67 79.810 29.692 163.180 1.00107.59 C -ANISOU10898 CG LEU F 67 11285 14617 14975 436 -654 1144 C -ATOM 10899 CD1 LEU F 67 80.492 31.050 163.097 1.00107.82 C -ANISOU10899 CD1 LEU F 67 11379 14554 15032 529 -674 1159 C -ATOM 10900 CD2 LEU F 67 78.464 29.716 162.470 1.00108.83 C -ANISOU10900 CD2 LEU F 67 11298 14852 15199 437 -734 1202 C -ATOM 10901 N GLY F 68 82.291 26.676 161.625 1.00 95.90 N -ANISOU10901 N GLY F 68 10109 13154 13176 117 -701 1108 N -ATOM 10902 CA GLY F 68 83.276 25.861 160.939 1.00 95.84 C -ANISOU10902 CA GLY F 68 10216 13139 13062 24 -727 1097 C -ATOM 10903 C GLY F 68 84.508 25.605 161.783 1.00 94.25 C -ANISOU10903 C GLY F 68 10131 12874 12807 22 -641 1035 C -ATOM 10904 O GLY F 68 85.632 25.629 161.280 1.00 86.67 O -ANISOU10904 O GLY F 68 9280 11873 11778 -2 -659 1031 O -ATOM 10905 N HIS F 69 84.295 25.357 163.072 1.00102.87 N -ANISOU10905 N HIS F 69 11198 13960 13929 47 -547 987 N -ATOM 10906 CA HIS F 69 85.394 25.106 163.998 1.00106.78 C -ANISOU10906 CA HIS F 69 11797 14397 14379 47 -463 928 C -ATOM 10907 C HIS F 69 84.909 24.432 165.277 1.00 97.43 C -ANISOU10907 C HIS F 69 10572 13235 13214 39 -370 882 C -ATOM 10908 O HIS F 69 84.096 24.991 166.014 1.00 97.02 O -ANISOU10908 O HIS F 69 10431 13195 13235 106 -329 879 O -ATOM 10909 CB HIS F 69 86.112 26.413 164.342 1.00117.31 C -ANISOU10909 CB HIS F 69 13181 15653 15739 141 -444 926 C -ATOM 10910 CG HIS F 69 87.344 26.227 165.171 1.00123.60 C -ANISOU10910 CG HIS F 69 14091 16388 16485 140 -371 870 C -ATOM 10911 ND1 HIS F 69 88.543 25.806 164.637 1.00125.28 N -ANISOU10911 ND1 HIS F 69 14415 16571 16615 85 -391 860 N -ATOM 10912 CD2 HIS F 69 87.564 26.403 166.496 1.00125.42 C -ANISOU10912 CD2 HIS F 69 14339 16582 16734 186 -281 822 C -ATOM 10913 CE1 HIS F 69 89.449 25.733 165.596 1.00124.79 C -ANISOU10913 CE1 HIS F 69 14431 16457 16528 99 -318 810 C -ATOM 10914 NE2 HIS F 69 88.880 26.089 166.734 1.00125.07 N -ANISOU10914 NE2 HIS F 69 14415 16487 16621 158 -252 786 N -ATOM 10915 N GLN F 70 85.409 23.228 165.535 1.00 87.64 N -ANISOU10915 N GLN F 70 9395 11998 11906 -42 -338 845 N -ATOM 10916 CA GLN F 70 85.104 22.525 166.775 1.00 82.04 C -ANISOU10916 CA GLN F 70 8667 11303 11202 -60 -249 802 C -ATOM 10917 C GLN F 70 86.379 22.290 167.576 1.00 78.89 C -ANISOU10917 C GLN F 70 8391 10837 10747 -62 -185 751 C -ATOM 10918 O GLN F 70 87.463 22.157 167.009 1.00 81.16 O -ANISOU10918 O GLN F 70 8779 11084 10976 -87 -215 745 O -ATOM 10919 CB GLN F 70 84.400 21.196 166.496 1.00 86.37 C -ANISOU10919 CB GLN F 70 9170 11918 11727 -162 -268 806 C -ATOM 10920 CG GLN F 70 85.236 20.194 165.718 1.00 93.02 C -ANISOU10920 CG GLN F 70 10112 12747 12483 -253 -312 797 C -ATOM 10921 CD GLN F 70 84.673 18.789 165.792 1.00 95.41 C -ANISOU10921 CD GLN F 70 10390 13099 12761 -354 -309 786 C -ATOM 10922 OE1 GLN F 70 84.756 18.022 164.833 1.00 97.69 O -ANISOU10922 OE1 GLN F 70 10707 13407 13005 -431 -373 795 O -ATOM 10923 NE2 GLN F 70 84.100 18.442 166.939 1.00 91.71 N -ANISOU10923 NE2 GLN F 70 9873 12650 12323 -355 -233 766 N -ATOM 10924 N THR F 71 86.245 22.239 168.897 1.00 72.44 N -ANISOU10924 N THR F 71 7565 10013 9948 -35 -95 713 N -ATOM 10925 CA THR F 71 87.402 22.077 169.769 1.00 67.93 C -ANISOU10925 CA THR F 71 7104 9378 9328 -31 -33 666 C -ATOM 10926 C THR F 71 87.119 21.108 170.911 1.00 60.57 C -ANISOU10926 C THR F 71 6168 8468 8380 -76 44 631 C -ATOM 10927 O THR F 71 86.094 21.210 171.585 1.00 59.57 O -ANISOU10927 O THR F 71 5947 8385 8301 -56 90 631 O -ATOM 10928 CB THR F 71 87.857 23.432 170.354 1.00 70.82 C -ANISOU10928 CB THR F 71 7494 9685 9729 73 1 653 C -ATOM 10929 OG1 THR F 71 88.172 24.335 169.287 1.00 79.82 O -ANISOU10929 OG1 THR F 71 8646 10800 10882 109 -74 690 O -ATOM 10930 CG2 THR F 71 89.084 23.254 171.236 1.00 63.84 C -ANISOU10930 CG2 THR F 71 6726 8738 8792 72 59 605 C -ATOM 10931 N SER F 72 88.032 20.164 171.116 1.00 51.99 N -ANISOU10931 N SER F 72 5180 7350 7225 -139 58 604 N -ATOM 10932 CA SER F 72 87.945 19.236 172.236 1.00 53.99 C -ANISOU10932 CA SER F 72 5450 7611 7454 -184 128 573 C -ATOM 10933 C SER F 72 89.249 19.251 173.023 1.00 55.77 C -ANISOU10933 C SER F 72 5794 7763 7632 -168 173 532 C -ATOM 10934 O SER F 72 90.250 18.679 172.590 1.00 60.66 O -ANISOU10934 O SER F 72 6505 8344 8197 -209 142 521 O -ATOM 10935 CB SER F 72 87.651 17.819 171.742 1.00 57.94 C -ANISOU10935 CB SER F 72 5949 8147 7919 -293 94 581 C -ATOM 10936 OG SER F 72 86.399 17.756 171.083 1.00 62.95 O -ANISOU10936 OG SER F 72 6469 8854 8597 -315 53 618 O -ATOM 10937 N LEU F 73 89.240 19.913 174.175 1.00 47.92 N -ANISOU10937 N LEU F 73 4798 6751 6658 -106 245 508 N -ATOM 10938 CA LEU F 73 90.438 19.995 175.004 1.00 43.56 C -ANISOU10938 CA LEU F 73 4355 6133 6064 -88 287 470 C -ATOM 10939 C LEU F 73 90.242 19.376 176.386 1.00 42.48 C -ANISOU10939 C LEU F 73 4228 6005 5906 -113 369 442 C -ATOM 10940 O LEU F 73 89.132 19.353 176.920 1.00 39.84 O -ANISOU10940 O LEU F 73 3805 5726 5605 -111 413 446 O -ATOM 10941 CB LEU F 73 90.938 21.442 175.108 1.00 43.23 C -ANISOU10941 CB LEU F 73 4333 6041 6050 9 291 462 C -ATOM 10942 CG LEU F 73 89.930 22.573 175.325 1.00 41.68 C -ANISOU10942 CG LEU F 73 4038 5871 5928 91 313 472 C -ATOM 10943 CD1 LEU F 73 89.491 22.660 176.776 1.00 47.02 C -ANISOU10943 CD1 LEU F 73 4692 6560 6613 118 407 437 C -ATOM 10944 CD2 LEU F 73 90.516 23.897 174.864 1.00 37.55 C -ANISOU10944 CD2 LEU F 73 3544 5293 5432 170 278 479 C -ATOM 10945 N ILE F 74 91.333 18.871 176.951 1.00 43.88 N -ANISOU10945 N ILE F 74 4513 6131 6028 -138 388 414 N -ATOM 10946 CA ILE F 74 91.304 18.201 178.243 1.00 36.46 C -ANISOU10946 CA ILE F 74 3602 5194 5057 -171 459 390 C -ATOM 10947 C ILE F 74 92.241 18.897 179.222 1.00 36.01 C -ANISOU10947 C ILE F 74 3624 5079 4979 -114 505 355 C -ATOM 10948 O ILE F 74 93.385 19.198 178.886 1.00 46.41 O -ANISOU10948 O ILE F 74 5021 6337 6275 -94 471 346 O -ATOM 10949 CB ILE F 74 91.738 16.729 178.108 1.00 40.64 C -ANISOU10949 CB ILE F 74 4193 5713 5533 -267 435 391 C -ATOM 10950 CG1 ILE F 74 90.861 16.007 177.084 1.00 46.20 C -ANISOU10950 CG1 ILE F 74 4828 6472 6255 -330 383 424 C -ATOM 10951 CG2 ILE F 74 91.690 16.025 179.456 1.00 38.28 C -ANISOU10951 CG2 ILE F 74 3928 5417 5202 -306 504 374 C -ATOM 10952 CD1 ILE F 74 91.289 14.585 176.809 1.00 48.25 C -ANISOU10952 CD1 ILE F 74 5151 6715 6467 -423 351 423 C -ATOM 10953 N SER F 75 91.752 19.159 180.429 1.00 43.97 N -ANISOU10953 N SER F 75 4609 6106 5992 -90 582 335 N -ATOM 10954 CA SER F 75 92.579 19.770 181.463 1.00 44.11 C -ANISOU10954 CA SER F 75 4704 6072 5985 -42 629 298 C -ATOM 10955 C SER F 75 92.843 18.789 182.598 1.00 49.82 C -ANISOU10955 C SER F 75 5487 6793 6650 -101 679 282 C -ATOM 10956 O SER F 75 92.006 17.940 182.902 1.00 50.17 O -ANISOU10956 O SER F 75 5485 6891 6688 -161 706 295 O -ATOM 10957 CB SER F 75 91.925 21.040 182.006 1.00 40.76 C -ANISOU10957 CB SER F 75 4217 5661 5609 47 679 281 C -ATOM 10958 OG SER F 75 90.691 20.746 182.634 1.00 43.36 O -ANISOU10958 OG SER F 75 4458 6062 5954 30 739 282 O -ATOM 10959 N ALA F 76 94.012 18.909 183.216 1.00 51.10 N -ANISOU10959 N ALA F 76 5753 6892 6770 -88 688 256 N -ATOM 10960 CA ALA F 76 94.396 18.028 184.312 1.00 47.84 C -ANISOU10960 CA ALA F 76 5410 6469 6298 -142 728 242 C -ATOM 10961 C ALA F 76 95.178 18.798 185.369 1.00 44.93 C -ANISOU10961 C ALA F 76 5114 6054 5903 -89 769 205 C -ATOM 10962 O ALA F 76 96.179 19.445 185.062 1.00 46.12 O -ANISOU10962 O ALA F 76 5322 6147 6054 -47 734 193 O -ATOM 10963 CB ALA F 76 95.217 16.862 183.788 1.00 34.70 C -ANISOU10963 CB ALA F 76 3817 4771 4597 -212 670 255 C -ATOM 10964 N VAL F 77 94.716 18.728 186.613 1.00 45.51 N -ANISOU10964 N VAL F 77 5186 6156 5951 -96 844 188 N -ATOM 10965 CA VAL F 77 95.368 19.434 187.710 1.00 40.69 C -ANISOU10965 CA VAL F 77 4643 5507 5309 -51 888 149 C -ATOM 10966 C VAL F 77 96.109 18.476 188.633 1.00 43.02 C -ANISOU10966 C VAL F 77 5037 5778 5533 -114 900 145 C -ATOM 10967 O VAL F 77 95.531 17.522 189.151 1.00 43.46 O -ANISOU10967 O VAL F 77 5080 5875 5559 -180 932 160 O -ATOM 10968 CB VAL F 77 94.361 20.260 188.534 1.00 41.69 C -ANISOU10968 CB VAL F 77 4703 5681 5456 0 969 124 C -ATOM 10969 CG1 VAL F 77 95.005 20.764 189.818 1.00 40.63 C -ANISOU10969 CG1 VAL F 77 4651 5513 5274 29 1020 82 C -ATOM 10970 CG2 VAL F 77 93.827 21.420 187.710 1.00 41.11 C -ANISOU10970 CG2 VAL F 77 4548 5614 5459 81 952 123 C -ATOM 10971 N TYR F 78 97.397 18.737 188.826 1.00 50.08 N -ANISOU10971 N TYR F 78 6026 6603 6398 -94 871 127 N -ATOM 10972 CA TYR F 78 98.225 17.933 189.714 1.00 46.46 C -ANISOU10972 CA TYR F 78 5666 6113 5874 -145 874 123 C -ATOM 10973 C TYR F 78 98.688 18.778 190.893 1.00 43.46 C -ANISOU10973 C TYR F 78 5344 5709 5461 -100 921 84 C -ATOM 10974 O TYR F 78 99.564 19.631 190.749 1.00 41.42 O -ANISOU10974 O TYR F 78 5129 5398 5212 -47 894 63 O -ATOM 10975 CB TYR F 78 99.434 17.374 188.962 1.00 44.30 C -ANISOU10975 CB TYR F 78 5461 5780 5593 -168 795 135 C -ATOM 10976 CG TYR F 78 99.086 16.331 187.923 1.00 43.33 C -ANISOU10976 CG TYR F 78 5300 5676 5487 -225 748 169 C -ATOM 10977 CD1 TYR F 78 98.536 16.695 186.700 1.00 44.72 C -ANISOU10977 CD1 TYR F 78 5399 5876 5718 -203 717 183 C -ATOM 10978 CD2 TYR F 78 99.317 14.983 188.161 1.00 40.50 C -ANISOU10978 CD2 TYR F 78 4990 5308 5092 -301 732 187 C -ATOM 10979 CE1 TYR F 78 98.217 15.746 185.750 1.00 46.19 C -ANISOU10979 CE1 TYR F 78 5554 6080 5915 -258 673 211 C -ATOM 10980 CE2 TYR F 78 99.004 14.027 187.215 1.00 40.12 C -ANISOU10980 CE2 TYR F 78 4912 5272 5060 -355 688 213 C -ATOM 10981 CZ TYR F 78 98.455 14.414 186.012 1.00 45.72 C -ANISOU10981 CZ TYR F 78 5544 6009 5819 -333 659 223 C -ATOM 10982 OH TYR F 78 98.141 13.465 185.067 1.00 54.30 O -ANISOU10982 OH TYR F 78 6605 7108 6917 -389 614 246 O -ATOM 10983 N GLY F 79 98.093 18.542 192.057 1.00 42.04 N -ANISOU10983 N GLY F 79 5164 5569 5240 -125 991 74 N -ATOM 10984 CA GLY F 79 98.444 19.290 193.249 1.00 45.04 C -ANISOU10984 CA GLY F 79 5600 5933 5580 -88 1041 34 C -ATOM 10985 C GLY F 79 97.356 19.279 194.306 1.00 57.61 C -ANISOU10985 C GLY F 79 7151 7593 7144 -101 1134 20 C -ATOM 10986 O GLY F 79 96.254 18.786 194.064 1.00 59.56 O -ANISOU10986 O GLY F 79 7314 7905 7412 -133 1161 42 O -ATOM 10987 N PRO F 80 97.657 19.830 195.493 1.00 61.08 N -ANISOU10987 N PRO F 80 7651 8024 7534 -78 1184 -19 N -ATOM 10988 CA PRO F 80 98.955 20.425 195.829 1.00 60.89 C -ANISOU10988 CA PRO F 80 7726 7925 7484 -44 1150 -47 C -ATOM 10989 C PRO F 80 100.014 19.373 196.154 1.00 56.65 C -ANISOU10989 C PRO F 80 7289 7347 6889 -112 1101 -23 C -ATOM 10990 O PRO F 80 99.780 18.489 196.977 1.00 57.37 O -ANISOU10990 O PRO F 80 7408 7468 6921 -178 1133 -7 O -ATOM 10991 CB PRO F 80 98.638 21.256 197.074 1.00 54.18 C -ANISOU10991 CB PRO F 80 6894 7095 6597 -6 1231 -97 C -ATOM 10992 CG PRO F 80 97.498 20.548 197.710 1.00 51.54 C -ANISOU10992 CG PRO F 80 6509 6844 6231 -58 1305 -85 C -ATOM 10993 CD PRO F 80 96.677 19.995 196.580 1.00 57.25 C -ANISOU10993 CD PRO F 80 7130 7604 7016 -80 1282 -43 C -ATOM 10994 N ARG F 81 101.166 19.469 195.499 1.00 50.09 N -ANISOU10994 N ARG F 81 6508 6449 6075 -97 1025 -17 N -ATOM 10995 CA ARG F 81 102.262 18.545 195.759 1.00 46.01 C -ANISOU10995 CA ARG F 81 6083 5888 5511 -151 973 2 C -ATOM 10996 C ARG F 81 103.519 19.268 196.233 1.00 52.77 C -ANISOU10996 C ARG F 81 7026 6680 6343 -115 945 -28 C -ATOM 10997 O ARG F 81 103.557 20.496 196.291 1.00 55.11 O -ANISOU10997 O ARG F 81 7315 6964 6662 -49 962 -64 O -ATOM 10998 CB ARG F 81 102.554 17.674 194.534 1.00 45.17 C -ANISOU10998 CB ARG F 81 5958 5762 5442 -183 901 41 C -ATOM 10999 CG ARG F 81 102.710 18.427 193.224 1.00 44.65 C -ANISOU10999 CG ARG F 81 5842 5678 5447 -127 858 38 C -ATOM 11000 CD ARG F 81 102.770 17.443 192.064 1.00 45.28 C -ANISOU11000 CD ARG F 81 5896 5754 5554 -169 800 74 C -ATOM 11001 NE ARG F 81 102.890 18.094 190.763 1.00 49.41 N -ANISOU11001 NE ARG F 81 6372 6265 6138 -123 757 76 N -ATOM 11002 CZ ARG F 81 102.933 17.439 189.607 1.00 50.70 C -ANISOU11002 CZ ARG F 81 6507 6427 6328 -149 706 101 C -ATOM 11003 NH1 ARG F 81 102.867 16.114 189.590 1.00 50.51 N1+ -ANISOU11003 NH1 ARG F 81 6499 6410 6282 -217 689 124 N1+ -ATOM 11004 NH2 ARG F 81 103.043 18.105 188.467 1.00 53.03 N -ANISOU11004 NH2 ARG F 81 6763 6715 6672 -109 670 103 N -ATOM 11005 N SER F 82 104.543 18.491 196.568 1.00 60.85 N -ANISOU11005 N SER F 82 8132 7663 7325 -158 898 -12 N -ATOM 11006 CA SER F 82 105.739 19.014 197.218 1.00 63.01 C -ANISOU11006 CA SER F 82 8495 7883 7564 -138 871 -37 C -ATOM 11007 C SER F 82 106.567 19.958 196.351 1.00 67.20 C -ANISOU11007 C SER F 82 9022 8362 8147 -79 820 -53 C -ATOM 11008 O SER F 82 106.712 19.755 195.146 1.00 60.99 O -ANISOU11008 O SER F 82 8195 7565 7412 -73 774 -32 O -ATOM 11009 CB SER F 82 106.618 17.861 197.708 1.00 73.57 C -ANISOU11009 CB SER F 82 9913 9189 8850 -199 826 -10 C -ATOM 11010 OG SER F 82 107.802 18.346 198.316 1.00 87.97 O -ANISOU11010 OG SER F 82 11819 10963 10643 -182 794 -32 O -ATOM 11011 N ILE F 83 107.101 20.997 196.986 1.00 87.39 N -ANISOU11011 N ILE F 83 11626 10890 10688 -37 829 -91 N -ATOM 11012 CA ILE F 83 108.087 21.873 196.366 1.00100.54 C -ANISOU11012 CA ILE F 83 13309 12500 12392 8 776 -105 C -ATOM 11013 C ILE F 83 109.298 21.977 197.287 1.00109.79 C -ANISOU11013 C ILE F 83 14578 13625 13511 -3 747 -122 C -ATOM 11014 O ILE F 83 109.252 22.649 198.319 1.00110.46 O -ANISOU11014 O ILE F 83 14705 13708 13556 13 785 -158 O -ATOM 11015 CB ILE F 83 107.528 23.283 196.093 1.00101.71 C -ANISOU11015 CB ILE F 83 13409 12648 12586 78 808 -138 C -ATOM 11016 CG1 ILE F 83 106.416 23.227 195.045 1.00100.50 C -ANISOU11016 CG1 ILE F 83 13154 12537 12493 93 824 -117 C -ATOM 11017 CG2 ILE F 83 108.635 24.215 195.621 1.00101.69 C -ANISOU11017 CG2 ILE F 83 13439 12583 12614 117 753 -151 C -ATOM 11018 CD1 ILE F 83 105.956 24.591 194.577 1.00 98.44 C -ANISOU11018 CD1 ILE F 83 12843 12268 12290 166 839 -140 C -ATOM 11019 N ARG F 84 110.378 21.299 196.913 1.00113.49 N -ANISOU11019 N ARG F 84 15083 14058 13979 -30 678 -98 N -ATOM 11020 CA ARG F 84 111.572 21.239 197.747 1.00117.31 C -ANISOU11020 CA ARG F 84 15657 14500 14416 -47 640 -107 C -ATOM 11021 C ARG F 84 112.549 22.367 197.427 1.00119.34 C -ANISOU11021 C ARG F 84 15933 14708 14703 -3 601 -131 C -ATOM 11022 O ARG F 84 113.642 22.129 196.915 1.00121.60 O -ANISOU11022 O ARG F 84 16238 14958 15007 -9 536 -116 O -ATOM 11023 CB ARG F 84 112.258 19.879 197.592 1.00118.49 C -ANISOU11023 CB ARG F 84 15834 14634 14551 -98 585 -69 C -ATOM 11024 CG ARG F 84 111.389 18.703 198.012 1.00120.26 C -ANISOU11024 CG ARG F 84 16054 14900 14741 -151 618 -41 C -ATOM 11025 CD ARG F 84 112.066 17.374 197.716 1.00121.56 C -ANISOU11025 CD ARG F 84 16243 15040 14903 -196 557 -4 C -ATOM 11026 NE ARG F 84 112.242 17.157 196.283 1.00123.26 N -ANISOU11026 NE ARG F 84 16404 15246 15185 -181 518 9 N -ATOM 11027 CZ ARG F 84 112.816 16.080 195.757 1.00124.93 C -ANISOU11027 CZ ARG F 84 16625 15434 15409 -209 464 35 C -ATOM 11028 NH1 ARG F 84 113.273 15.118 196.546 1.00127.07 N -ANISOU11028 NH1 ARG F 84 16959 15685 15638 -252 439 54 N -ATOM 11029 NH2 ARG F 84 112.934 15.964 194.441 1.00122.47 N -ANISOU11029 NH2 ARG F 84 16262 15118 15154 -194 434 40 N -ATOM 11030 N GLY F 85 112.145 23.595 197.736 1.00118.27 N -ANISOU11030 N GLY F 85 15792 14569 14575 42 640 -168 N -ATOM 11031 CA GLY F 85 112.979 24.758 197.496 1.00116.07 C -ANISOU11031 CA GLY F 85 15534 14241 14325 82 606 -192 C -ATOM 11032 C GLY F 85 112.567 25.942 198.349 1.00114.09 C -ANISOU11032 C GLY F 85 15308 13983 14056 120 655 -241 C -ATOM 11033 O GLY F 85 111.467 26.473 198.189 1.00117.54 O -ANISOU11033 O GLY F 85 15692 14447 14521 156 709 -257 O -ATOM 11034 N SER F 86 113.458 26.349 199.251 1.00105.26 N -ANISOU11034 N SER F 86 14270 12829 12895 113 634 -267 N -ATOM 11035 CA SER F 86 113.209 27.462 200.168 1.00 93.81 C -ANISOU11035 CA SER F 86 12859 11365 11419 146 676 -321 C -ATOM 11036 C SER F 86 111.937 27.247 200.983 1.00 80.92 C -ANISOU11036 C SER F 86 11213 9789 9744 145 762 -341 C -ATOM 11037 O SER F 86 111.746 26.191 201.583 1.00 85.52 O -ANISOU11037 O SER F 86 11815 10408 10271 95 779 -321 O -ATOM 11038 CB SER F 86 113.137 28.790 199.407 1.00 96.73 C -ANISOU11038 CB SER F 86 13195 11699 11860 206 670 -342 C -ATOM 11039 OG SER F 86 114.309 29.005 198.639 1.00 99.13 O -ANISOU11039 OG SER F 86 13509 11956 12201 203 594 -321 O -ATOM 11040 N PHE F 87 111.075 28.259 201.001 1.00 65.08 N -ANISOU11040 N PHE F 87 9172 7788 7766 199 817 -380 N -ATOM 11041 CA PHE F 87 109.775 28.162 201.652 1.00 61.81 C -ANISOU11041 CA PHE F 87 8729 7433 7324 206 906 -403 C -ATOM 11042 C PHE F 87 108.862 29.263 201.132 1.00 72.90 C -ANISOU11042 C PHE F 87 10065 8837 8797 279 947 -433 C -ATOM 11043 O PHE F 87 109.312 30.376 200.863 1.00 76.26 O -ANISOU11043 O PHE F 87 10507 9206 9263 326 920 -460 O -ATOM 11044 CB PHE F 87 109.911 28.268 203.174 1.00 55.47 C -ANISOU11044 CB PHE F 87 8011 6637 6428 186 944 -446 C -ATOM 11045 CG PHE F 87 108.608 28.114 203.913 1.00 52.88 C -ANISOU11045 CG PHE F 87 7654 6377 6060 187 1042 -471 C -ATOM 11046 CD1 PHE F 87 107.831 29.222 204.221 1.00 53.38 C -ANISOU11046 CD1 PHE F 87 7696 6447 6141 250 1108 -530 C -ATOM 11047 CD2 PHE F 87 108.160 26.863 204.303 1.00 53.44 C -ANISOU11047 CD2 PHE F 87 7718 6507 6079 125 1069 -434 C -ATOM 11048 CE1 PHE F 87 106.633 29.083 204.899 1.00 50.49 C -ANISOU11048 CE1 PHE F 87 7295 6149 5739 252 1203 -555 C -ATOM 11049 CE2 PHE F 87 106.963 26.719 204.984 1.00 54.09 C -ANISOU11049 CE2 PHE F 87 7771 6659 6123 121 1162 -455 C -ATOM 11050 CZ PHE F 87 106.199 27.831 205.281 1.00 51.72 C -ANISOU11050 CZ PHE F 87 7443 6370 5840 186 1232 -517 C -ATOM 11051 N THR F 88 107.579 28.948 200.990 1.00 79.14 N -ANISOU11051 N THR F 88 10777 9689 9602 289 1011 -427 N -ATOM 11052 CA THR F 88 106.607 29.929 200.526 1.00 82.93 C -ANISOU11052 CA THR F 88 11184 10174 10151 361 1052 -454 C -ATOM 11053 C THR F 88 105.328 29.855 201.352 1.00 76.66 C -ANISOU11053 C THR F 88 10353 9449 9325 372 1152 -487 C -ATOM 11054 O THR F 88 104.813 28.769 201.620 1.00 70.04 O -ANISOU11054 O THR F 88 9492 8673 8446 319 1184 -459 O -ATOM 11055 CB THR F 88 106.266 29.729 199.038 1.00 87.68 C -ANISOU11055 CB THR F 88 11695 10783 10837 374 1014 -403 C -ATOM 11056 OG1 THR F 88 107.459 29.411 198.309 1.00 87.25 O -ANISOU11056 OG1 THR F 88 11673 10684 10795 344 927 -364 O -ATOM 11057 CG2 THR F 88 105.639 30.991 198.460 1.00 86.17 C -ANISOU11057 CG2 THR F 88 11447 10570 10726 456 1028 -429 C -ATOM 11058 N SER F 89 104.822 31.016 201.756 1.00 76.38 N -ANISOU11058 N SER F 89 10312 9401 9309 439 1202 -548 N -ATOM 11059 CA SER F 89 103.605 31.087 202.556 1.00 75.88 C -ANISOU11059 CA SER F 89 10209 9402 9218 459 1304 -588 C -ATOM 11060 C SER F 89 102.377 30.705 201.735 1.00 76.70 C -ANISOU11060 C SER F 89 10187 9568 9385 473 1335 -555 C -ATOM 11061 O SER F 89 101.375 30.240 202.279 1.00 81.53 O -ANISOU11061 O SER F 89 10754 10257 9967 458 1414 -563 O -ATOM 11062 CB SER F 89 103.430 32.489 203.144 1.00 75.99 C -ANISOU11062 CB SER F 89 10249 9379 9244 536 1345 -668 C -ATOM 11063 OG SER F 89 103.313 33.461 202.119 1.00 77.93 O -ANISOU11063 OG SER F 89 10444 9574 9593 608 1309 -669 O -ATOM 11064 N GLN F 90 102.460 30.905 200.424 1.00 67.22 N -ANISOU11064 N GLN F 90 8932 8338 8271 499 1273 -515 N -ATOM 11065 CA GLN F 90 101.359 30.572 199.528 1.00 57.75 C -ANISOU11065 CA GLN F 90 7614 7193 7136 512 1289 -479 C -ATOM 11066 C GLN F 90 101.789 29.536 198.494 1.00 47.53 C -ANISOU11066 C GLN F 90 6300 5902 5857 452 1216 -405 C -ATOM 11067 O GLN F 90 102.967 29.196 198.397 1.00 43.90 O -ANISOU11067 O GLN F 90 5915 5396 5368 412 1152 -384 O -ATOM 11068 CB GLN F 90 100.835 31.830 198.833 1.00 62.34 C -ANISOU11068 CB GLN F 90 8132 7742 7813 605 1287 -501 C -ATOM 11069 CG GLN F 90 101.835 32.481 197.894 1.00 72.25 C -ANISOU11069 CG GLN F 90 9420 8911 9120 628 1194 -480 C -ATOM 11070 CD GLN F 90 101.310 33.767 197.286 1.00 77.59 C -ANISOU11070 CD GLN F 90 10042 9550 9889 720 1190 -501 C -ATOM 11071 OE1 GLN F 90 101.701 34.151 196.184 1.00 77.90 O -ANISOU11071 OE1 GLN F 90 10066 9543 9990 737 1119 -464 O -ATOM 11072 NE2 GLN F 90 100.422 34.443 198.008 1.00 79.72 N -ANISOU11072 NE2 GLN F 90 10284 9839 10168 780 1268 -560 N -ATOM 11073 N GLY F 91 100.828 29.036 197.725 1.00 46.63 N -ANISOU11073 N GLY F 91 6085 5842 5789 447 1226 -367 N -ATOM 11074 CA GLY F 91 101.106 28.029 196.717 1.00 36.77 C -ANISOU11074 CA GLY F 91 4813 4602 4556 391 1162 -301 C -ATOM 11075 C GLY F 91 101.613 28.622 195.420 1.00 50.19 C -ANISOU11075 C GLY F 91 6495 6247 6328 427 1084 -277 C -ATOM 11076 O GLY F 91 101.436 29.812 195.159 1.00 48.45 O -ANISOU11076 O GLY F 91 6254 5993 6164 500 1083 -302 O -ATOM 11077 N THR F 92 102.247 27.788 194.602 1.00 53.17 N -ANISOU11077 N THR F 92 6882 6615 6706 375 1017 -227 N -ATOM 11078 CA THR F 92 102.766 28.230 193.314 1.00 54.71 C -ANISOU11078 CA THR F 92 7060 6765 6960 398 942 -198 C -ATOM 11079 C THR F 92 102.075 27.497 192.170 1.00 51.34 C -ANISOU11079 C THR F 92 6547 6387 6575 373 919 -147 C -ATOM 11080 O THR F 92 102.106 26.269 192.097 1.00 58.45 O -ANISOU11080 O THR F 92 7449 7319 7440 306 910 -118 O -ATOM 11081 CB THR F 92 104.287 28.015 193.211 1.00 54.36 C -ANISOU11081 CB THR F 92 7107 6664 6885 364 876 -188 C -ATOM 11082 OG1 THR F 92 104.926 28.536 194.384 1.00 63.86 O -ANISOU11082 OG1 THR F 92 8395 7830 8041 375 897 -233 O -ATOM 11083 CG2 THR F 92 104.840 28.715 191.980 1.00 44.46 C -ANISOU11083 CG2 THR F 92 5840 5363 5691 394 808 -165 C -ATOM 11084 N ILE F 93 101.450 28.261 191.281 1.00 45.74 N -ANISOU11084 N ILE F 93 5764 5678 5937 427 905 -137 N -ATOM 11085 CA ILE F 93 100.715 27.696 190.156 1.00 38.79 C -ANISOU11085 CA ILE F 93 4797 4844 5099 408 880 -90 C -ATOM 11086 C ILE F 93 101.578 27.649 188.902 1.00 43.73 C -ANISOU11086 C ILE F 93 5439 5432 5746 393 794 -52 C -ATOM 11087 O ILE F 93 102.289 28.605 188.593 1.00 57.75 O -ANISOU11087 O ILE F 93 7249 7149 7545 432 758 -59 O -ATOM 11088 CB ILE F 93 99.453 28.526 189.844 1.00 41.39 C -ANISOU11088 CB ILE F 93 5027 5202 5497 474 910 -95 C -ATOM 11089 CG1 ILE F 93 98.552 28.620 191.074 1.00 51.64 C -ANISOU11089 CG1 ILE F 93 6301 6544 6775 494 1002 -138 C -ATOM 11090 CG2 ILE F 93 98.682 27.928 188.678 1.00 47.16 C -ANISOU11090 CG2 ILE F 93 5667 5984 6269 450 878 -45 C -ATOM 11091 CD1 ILE F 93 97.296 29.427 190.833 1.00 58.24 C -ANISOU11091 CD1 ILE F 93 7034 7411 7683 565 1036 -148 C -ATOM 11092 N SER F 94 101.516 26.531 188.186 1.00 37.64 N -ANISOU11092 N SER F 94 4643 4695 4965 334 763 -13 N -ATOM 11093 CA SER F 94 102.127 26.435 186.867 1.00 37.29 C -ANISOU11093 CA SER F 94 4596 4629 4943 319 688 23 C -ATOM 11094 C SER F 94 101.103 25.911 185.868 1.00 35.69 C -ANISOU11094 C SER F 94 4302 4484 4775 301 673 61 C -ATOM 11095 O SER F 94 100.339 24.995 186.172 1.00 39.10 O -ANISOU11095 O SER F 94 4696 4969 5190 261 706 68 O -ATOM 11096 CB SER F 94 103.360 25.529 186.894 1.00 42.34 C -ANISOU11096 CB SER F 94 5315 5243 5531 261 652 30 C -ATOM 11097 OG SER F 94 103.002 24.179 187.132 1.00 54.71 O -ANISOU11097 OG SER F 94 6873 6852 7061 198 668 42 O -ATOM 11098 N ILE F 95 101.081 26.505 184.681 1.00 32.89 N -ANISOU11098 N ILE F 95 3910 4118 4467 328 622 88 N -ATOM 11099 CA ILE F 95 100.167 26.084 183.630 1.00 33.08 C -ANISOU11099 CA ILE F 95 3850 4195 4526 310 597 127 C -ATOM 11100 C ILE F 95 100.934 25.814 182.342 1.00 43.65 C -ANISOU11100 C ILE F 95 5206 5517 5861 280 522 160 C -ATOM 11101 O ILE F 95 101.722 26.646 181.895 1.00 32.17 O -ANISOU11101 O ILE F 95 3788 4015 4419 309 486 163 O -ATOM 11102 CB ILE F 95 99.081 27.143 183.367 1.00 37.72 C -ANISOU11102 CB ILE F 95 4353 4798 5180 379 608 132 C -ATOM 11103 CG1 ILE F 95 98.309 27.444 184.653 1.00 37.81 C -ANISOU11103 CG1 ILE F 95 4343 4830 5195 414 689 92 C -ATOM 11104 CG2 ILE F 95 98.131 26.675 182.274 1.00 34.10 C -ANISOU11104 CG2 ILE F 95 3804 4397 4754 357 576 174 C -ATOM 11105 CD1 ILE F 95 97.260 28.520 184.497 1.00 40.05 C -ANISOU11105 CD1 ILE F 95 4543 5125 5549 491 706 90 C -ATOM 11106 N GLN F 96 100.705 24.644 181.755 1.00 46.61 N -ANISOU11106 N GLN F 96 5560 5933 6218 218 501 183 N -ATOM 11107 CA GLN F 96 101.366 24.267 180.511 1.00 49.51 C -ANISOU11107 CA GLN F 96 5942 6293 6576 184 435 209 C -ATOM 11108 C GLN F 96 100.354 23.781 179.481 1.00 49.27 C -ANISOU11108 C GLN F 96 5830 6321 6570 158 408 244 C -ATOM 11109 O GLN F 96 99.568 22.874 179.755 1.00 53.83 O -ANISOU11109 O GLN F 96 6371 6943 7139 118 432 246 O -ATOM 11110 CB GLN F 96 102.411 23.173 180.760 1.00 55.23 C -ANISOU11110 CB GLN F 96 6741 6998 7244 127 427 197 C -ATOM 11111 CG GLN F 96 103.519 23.551 181.737 1.00 68.09 C -ANISOU11111 CG GLN F 96 8453 8572 8846 145 444 165 C -ATOM 11112 CD GLN F 96 103.154 23.268 183.184 1.00 78.57 C -ANISOU11112 CD GLN F 96 9799 9906 10150 142 507 138 C -ATOM 11113 OE1 GLN F 96 102.005 22.958 183.499 1.00 83.68 O -ANISOU11113 OE1 GLN F 96 10388 10599 10806 135 544 141 O -ATOM 11114 NE2 GLN F 96 104.137 23.368 184.072 1.00 80.74 N -ANISOU11114 NE2 GLN F 96 10151 10136 10390 145 518 112 N -ATOM 11115 N LEU F 97 100.371 24.388 178.298 1.00 45.98 N -ANISOU11115 N LEU F 97 5387 5903 6181 176 355 273 N -ATOM 11116 CA LEU F 97 99.518 23.936 177.205 1.00 44.14 C -ANISOU11116 CA LEU F 97 5083 5722 5965 146 317 308 C -ATOM 11117 C LEU F 97 100.295 23.005 176.283 1.00 44.84 C -ANISOU11117 C LEU F 97 5213 5813 6012 84 269 318 C -ATOM 11118 O LEU F 97 101.435 23.291 175.918 1.00 47.95 O -ANISOU11118 O LEU F 97 5666 6167 6385 87 242 314 O -ATOM 11119 CB LEU F 97 98.975 25.114 176.392 1.00 41.64 C -ANISOU11119 CB LEU F 97 4709 5409 5702 200 283 339 C -ATOM 11120 CG LEU F 97 98.200 26.238 177.084 1.00 44.13 C -ANISOU11120 CG LEU F 97 4978 5718 6073 276 320 331 C -ATOM 11121 CD1 LEU F 97 97.294 26.932 176.079 1.00 39.27 C -ANISOU11121 CD1 LEU F 97 4280 5128 5513 309 276 373 C -ATOM 11122 CD2 LEU F 97 97.400 25.730 178.267 1.00 52.15 C -ANISOU11122 CD2 LEU F 97 5962 6766 7087 272 391 303 C -ATOM 11123 N LYS F 98 99.675 21.893 175.907 1.00 44.57 N -ANISOU11123 N LYS F 98 5145 5825 5965 27 259 328 N -ATOM 11124 CA LYS F 98 100.302 20.951 174.990 1.00 44.16 C -ANISOU11124 CA LYS F 98 5127 5777 5873 -31 214 332 C -ATOM 11125 C LYS F 98 99.532 20.860 173.677 1.00 45.50 C -ANISOU11125 C LYS F 98 5233 5995 6059 -54 162 367 C -ATOM 11126 O LYS F 98 98.301 20.853 173.668 1.00 43.25 O -ANISOU11126 O LYS F 98 4871 5755 5807 -53 168 386 O -ATOM 11127 CB LYS F 98 100.409 19.565 175.629 1.00 42.98 C -ANISOU11127 CB LYS F 98 5012 5631 5688 -90 237 310 C -ATOM 11128 CG LYS F 98 101.207 19.532 176.920 1.00 46.81 C -ANISOU11128 CG LYS F 98 5566 6070 6151 -76 282 278 C -ATOM 11129 CD LYS F 98 101.519 18.102 177.332 1.00 53.65 C -ANISOU11129 CD LYS F 98 6477 6930 6977 -138 289 262 C -ATOM 11130 CE LYS F 98 102.349 17.396 176.269 1.00 61.27 C -ANISOU11130 CE LYS F 98 7481 7883 7916 -176 236 259 C -ATOM 11131 NZ LYS F 98 102.704 16.003 176.661 1.00 64.89 N1+ -ANISOU11131 NZ LYS F 98 7988 8326 8341 -232 238 242 N1+ -ATOM 11132 N ASN F 99 100.264 20.799 172.570 1.00 44.32 N -ANISOU11132 N ASN F 99 5115 5839 5884 -74 111 377 N -ATOM 11133 CA ASN F 99 99.651 20.570 171.270 1.00 43.10 C -ANISOU11133 CA ASN F 99 4913 5732 5731 -106 57 408 C -ATOM 11134 C ASN F 99 98.991 19.200 171.221 1.00 44.99 C -ANISOU11134 C ASN F 99 5131 6010 5954 -173 56 402 C -ATOM 11135 O ASN F 99 99.468 18.250 171.842 1.00 42.88 O -ANISOU11135 O ASN F 99 4913 5723 5658 -206 81 372 O -ATOM 11136 CB ASN F 99 100.689 20.692 170.154 1.00 42.16 C -ANISOU11136 CB ASN F 99 4842 5600 5577 -120 10 414 C -ATOM 11137 CG ASN F 99 100.842 22.112 169.654 1.00 44.72 C -ANISOU11137 CG ASN F 99 5155 5911 5928 -67 -15 444 C -ATOM 11138 OD1 ASN F 99 99.858 22.836 169.496 1.00 44.14 O -ANISOU11138 OD1 ASN F 99 5015 5858 5898 -35 -27 476 O -ATOM 11139 ND2 ASN F 99 102.079 22.521 169.402 1.00 46.80 N -ANISOU11139 ND2 ASN F 99 5481 6137 6165 -59 -24 437 N -ATOM 11140 N GLY F 100 97.889 19.103 170.487 1.00 47.09 N -ANISOU11140 N GLY F 100 5322 6329 6240 -193 23 432 N -ATOM 11141 CA GLY F 100 97.169 17.851 170.368 1.00 47.12 C -ANISOU11141 CA GLY F 100 5300 6372 6232 -261 16 430 C -ATOM 11142 C GLY F 100 97.580 17.056 169.147 1.00 49.59 C -ANISOU11142 C GLY F 100 5644 6697 6502 -320 -40 428 C -ATOM 11143 O GLY F 100 98.738 17.088 168.731 1.00 49.35 O -ANISOU11143 O GLY F 100 5682 6633 6436 -318 -54 411 O -ATOM 11144 N LEU F 101 96.622 16.341 168.570 1.00 55.30 N -ANISOU11144 N LEU F 101 6316 7468 7226 -374 -71 443 N -ATOM 11145 CA LEU F 101 96.894 15.485 167.425 1.00 64.22 C -ANISOU11145 CA LEU F 101 7475 8613 8312 -436 -124 436 C -ATOM 11146 C LEU F 101 96.779 16.256 166.116 1.00 68.46 C -ANISOU11146 C LEU F 101 7985 9181 8846 -425 -183 469 C -ATOM 11147 O LEU F 101 97.657 16.177 165.257 1.00 72.80 O -ANISOU11147 O LEU F 101 8588 9720 9351 -439 -214 459 O -ATOM 11148 CB LEU F 101 95.932 14.297 167.413 1.00 67.51 C -ANISOU11148 CB LEU F 101 7857 9066 8730 -507 -135 435 C -ATOM 11149 CG LEU F 101 95.833 13.494 168.711 1.00 70.89 C -ANISOU11149 CG LEU F 101 8303 9470 9163 -528 -80 412 C -ATOM 11150 CD1 LEU F 101 94.882 12.325 168.531 1.00 75.09 C -ANISOU11150 CD1 LEU F 101 8800 10038 9694 -608 -99 416 C -ATOM 11151 CD2 LEU F 101 97.203 13.012 169.165 1.00 65.50 C -ANISOU11151 CD2 LEU F 101 7722 8723 8442 -526 -57 371 C -ATOM 11152 N LEU F 102 95.692 17.005 165.971 1.00 68.57 N -ANISOU11152 N LEU F 102 7913 9234 8906 -399 -199 511 N -ATOM 11153 CA LEU F 102 95.414 17.701 164.722 1.00 65.67 C -ANISOU11153 CA LEU F 102 7513 8901 8539 -393 -263 551 C -ATOM 11154 C LEU F 102 96.154 19.033 164.619 1.00 62.65 C -ANISOU11154 C LEU F 102 7155 8484 8165 -325 -263 568 C -ATOM 11155 O LEU F 102 97.316 19.072 164.217 1.00 52.01 O -ANISOU11155 O LEU F 102 5881 7108 6773 -329 -269 551 O -ATOM 11156 CB LEU F 102 93.906 17.904 164.547 1.00 63.76 C -ANISOU11156 CB LEU F 102 7162 8716 8347 -395 -289 592 C -ATOM 11157 CG LEU F 102 93.442 18.406 163.180 1.00 69.97 C -ANISOU11157 CG LEU F 102 7909 9547 9131 -404 -368 639 C -ATOM 11158 CD1 LEU F 102 94.167 17.660 162.075 1.00 73.92 C -ANISOU11158 CD1 LEU F 102 8476 10053 9556 -469 -413 622 C -ATOM 11159 CD2 LEU F 102 91.936 18.251 163.039 1.00 75.31 C -ANISOU11159 CD2 LEU F 102 8477 10284 9852 -424 -396 672 C -ATOM 11160 N GLU F 103 95.478 20.117 164.989 1.00 78.55 N -ANISOU11160 N GLU F 103 9106 10500 10238 -262 -256 599 N -ATOM 11161 CA GLU F 103 96.018 21.462 164.811 1.00 89.24 C -ANISOU11161 CA GLU F 103 10478 11821 11610 -199 -266 623 C -ATOM 11162 C GLU F 103 97.188 21.749 165.747 1.00 88.17 C -ANISOU11162 C GLU F 103 10416 11620 11463 -163 -210 586 C -ATOM 11163 O GLU F 103 97.094 21.553 166.960 1.00 91.31 O -ANISOU11163 O GLU F 103 10815 11997 11882 -144 -151 556 O -ATOM 11164 CB GLU F 103 94.921 22.509 165.012 1.00 99.02 C -ANISOU11164 CB GLU F 103 11627 13073 12921 -138 -273 663 C -ATOM 11165 CG GLU F 103 95.262 23.886 164.466 1.00109.31 C -ANISOU11165 CG GLU F 103 12939 14350 14244 -82 -309 702 C -ATOM 11166 CD GLU F 103 95.277 23.924 162.950 1.00120.10 C -ANISOU11166 CD GLU F 103 14306 15752 15575 -123 -390 744 C -ATOM 11167 OE1 GLU F 103 95.586 24.995 162.385 1.00125.92 O -ANISOU11167 OE1 GLU F 103 15055 16469 16320 -89 -427 782 O -ATOM 11168 OE2 GLU F 103 94.977 22.887 162.322 1.00121.51 O1+ -ANISOU11168 OE2 GLU F 103 14476 15978 15713 -193 -418 739 O1+ -ATOM 11169 N LYS F 104 98.290 22.220 165.172 1.00 75.53 N -ANISOU11169 N LYS F 104 8878 9991 9828 -158 -230 588 N -ATOM 11170 CA LYS F 104 99.470 22.575 165.947 1.00 63.94 C -ANISOU11170 CA LYS F 104 7481 8463 8351 -126 -186 557 C -ATOM 11171 C LYS F 104 99.571 24.085 166.127 1.00 67.14 C -ANISOU11171 C LYS F 104 7879 8833 8800 -55 -188 586 C -ATOM 11172 O LYS F 104 99.022 24.854 165.338 1.00 74.23 O -ANISOU11172 O LYS F 104 8734 9749 9721 -38 -236 633 O -ATOM 11173 CB LYS F 104 100.738 22.049 165.271 1.00 51.69 C -ANISOU11173 CB LYS F 104 6006 6903 6733 -169 -200 536 C -ATOM 11174 CG LYS F 104 101.252 20.729 165.826 1.00 46.63 C -ANISOU11174 CG LYS F 104 5410 6251 6057 -210 -165 483 C -ATOM 11175 CD LYS F 104 100.283 19.591 165.572 1.00 46.89 C -ANISOU11175 CD LYS F 104 5404 6330 6084 -264 -180 479 C -ATOM 11176 CE LYS F 104 100.870 18.266 166.029 1.00 57.91 C -ANISOU11176 CE LYS F 104 6853 7707 7443 -307 -153 429 C -ATOM 11177 NZ LYS F 104 99.954 17.124 165.765 1.00 64.59 N1+ -ANISOU11177 NZ LYS F 104 7667 8592 8282 -367 -170 425 N1+ -ATOM 11178 N TYR F 105 100.273 24.501 167.175 1.00 60.13 N -ANISOU11178 N TYR F 105 7034 7890 7922 -16 -139 557 N -ATOM 11179 CA TYR F 105 100.524 25.914 167.425 1.00 56.70 C -ANISOU11179 CA TYR F 105 6607 7410 7527 49 -139 576 C -ATOM 11180 C TYR F 105 101.989 26.132 167.774 1.00 56.92 C -ANISOU11180 C TYR F 105 6720 7385 7523 52 -118 549 C -ATOM 11181 O TYR F 105 102.676 25.208 168.209 1.00 58.20 O -ANISOU11181 O TYR F 105 6927 7541 7646 19 -88 508 O -ATOM 11182 CB TYR F 105 99.637 26.432 168.559 1.00 53.29 C -ANISOU11182 CB TYR F 105 6126 6963 7157 109 -96 567 C -ATOM 11183 CG TYR F 105 98.175 26.562 168.195 1.00 51.10 C -ANISOU11183 CG TYR F 105 5754 6735 6928 122 -120 601 C -ATOM 11184 CD1 TYR F 105 97.694 27.711 167.581 1.00 52.66 C -ANISOU11184 CD1 TYR F 105 5911 6927 7171 168 -166 649 C -ATOM 11185 CD2 TYR F 105 97.275 25.541 168.472 1.00 53.17 C -ANISOU11185 CD2 TYR F 105 5966 7047 7191 88 -101 588 C -ATOM 11186 CE1 TYR F 105 96.359 27.838 167.249 1.00 58.66 C -ANISOU11186 CE1 TYR F 105 6578 7732 7979 184 -192 681 C -ATOM 11187 CE2 TYR F 105 95.938 25.659 168.143 1.00 56.88 C -ANISOU11187 CE2 TYR F 105 6340 7565 7706 99 -125 620 C -ATOM 11188 CZ TYR F 105 95.486 26.810 167.532 1.00 60.14 C -ANISOU11188 CZ TYR F 105 6711 7974 8167 149 -170 666 C -ATOM 11189 OH TYR F 105 94.155 26.934 167.202 1.00 63.28 O -ANISOU11189 OH TYR F 105 7009 8420 8614 163 -198 700 O -ATOM 11190 N ASN F 106 102.466 27.357 167.574 1.00 58.81 N -ANISOU11190 N ASN F 106 6979 7585 7781 91 -136 574 N -ATOM 11191 CA ASN F 106 103.833 27.710 167.929 1.00 66.66 C -ANISOU11191 CA ASN F 106 8048 8528 8752 95 -119 552 C -ATOM 11192 C ASN F 106 104.039 27.563 169.433 1.00 62.85 C -ANISOU11192 C ASN F 106 7590 8007 8283 124 -57 503 C -ATOM 11193 O ASN F 106 103.149 27.888 170.221 1.00 65.66 O -ANISOU11193 O ASN F 106 7907 8357 8685 166 -29 497 O -ATOM 11194 CB ASN F 106 104.140 29.143 167.486 1.00 77.35 C -ANISOU11194 CB ASN F 106 9413 9845 10133 132 -153 594 C -ATOM 11195 CG ASN F 106 105.629 29.449 167.467 1.00 86.76 C -ANISOU11195 CG ASN F 106 10679 10997 11291 118 -150 582 C -ATOM 11196 OD1 ASN F 106 106.409 28.870 168.225 1.00 91.85 O -ANISOU11196 OD1 ASN F 106 11365 11623 11911 106 -110 536 O -ATOM 11197 ND2 ASN F 106 106.030 30.368 166.596 1.00 86.57 N -ANISOU11197 ND2 ASN F 106 10667 10960 11265 117 -194 627 N -ATOM 11198 N THR F 107 105.207 27.063 169.827 1.00 53.90 N -ANISOU11198 N THR F 107 6520 6851 7110 100 -35 468 N -ATOM 11199 CA THR F 107 105.524 26.891 171.240 1.00 55.19 C -ANISOU11199 CA THR F 107 6715 6976 7277 120 19 423 C -ATOM 11200 C THR F 107 105.476 28.230 171.965 1.00 58.06 C -ANISOU11200 C THR F 107 7085 7289 7687 184 34 425 C -ATOM 11201 O THR F 107 105.025 28.309 173.106 1.00 62.00 O -ANISOU11201 O THR F 107 7577 7771 8208 216 78 397 O -ATOM 11202 CB THR F 107 106.909 26.247 171.444 1.00 55.95 C -ANISOU11202 CB THR F 107 6879 7053 7325 86 30 390 C -ATOM 11203 OG1 THR F 107 107.923 27.102 170.900 1.00 63.58 O -ANISOU11203 OG1 THR F 107 7882 7992 8285 91 4 407 O -ATOM 11204 CG2 THR F 107 106.973 24.890 170.761 1.00 54.14 C -ANISOU11204 CG2 THR F 107 6649 6869 7054 28 17 380 C -ATOM 11205 N ASN F 108 105.936 29.279 171.288 1.00 55.32 N -ANISOU11205 N ASN F 108 6752 6915 7352 199 -4 457 N -ATOM 11206 CA ASN F 108 105.864 30.636 171.816 1.00 49.55 C -ANISOU11206 CA ASN F 108 6028 6128 6670 260 0 464 C -ATOM 11207 C ASN F 108 104.431 31.039 172.131 1.00 53.62 C -ANISOU11207 C ASN F 108 6476 6655 7241 310 11 473 C -ATOM 11208 O ASN F 108 104.150 31.611 173.184 1.00 56.22 O -ANISOU11208 O ASN F 108 6808 6948 7605 360 48 446 O -ATOM 11209 CB ASN F 108 106.459 31.627 170.815 1.00 45.40 C -ANISOU11209 CB ASN F 108 5522 5579 6149 259 -52 509 C -ATOM 11210 CG ASN F 108 107.939 31.413 170.593 1.00 57.47 C -ANISOU11210 CG ASN F 108 7115 7094 7629 216 -58 499 C -ATOM 11211 OD1 ASN F 108 108.520 30.444 171.083 1.00 68.65 O -ANISOU11211 OD1 ASN F 108 8557 8520 9006 187 -28 459 O -ATOM 11212 ND2 ASN F 108 108.560 32.316 169.844 1.00 56.69 N -ANISOU11212 ND2 ASN F 108 7038 6971 7531 212 -97 537 N -ATOM 11213 N GLU F 109 103.527 30.731 171.207 1.00 48.21 N -ANISOU11213 N GLU F 109 5730 6023 6565 295 -22 509 N -ATOM 11214 CA GLU F 109 102.128 31.110 171.344 1.00 50.85 C -ANISOU11214 CA GLU F 109 5989 6376 6957 341 -19 523 C -ATOM 11215 C GLU F 109 101.457 30.348 172.484 1.00 48.26 C -ANISOU11215 C GLU F 109 5633 6072 6632 346 44 479 C -ATOM 11216 O GLU F 109 100.593 30.885 173.175 1.00 47.28 O -ANISOU11216 O GLU F 109 5466 5941 6558 402 74 468 O -ATOM 11217 CB GLU F 109 101.384 30.878 170.027 1.00 63.67 C -ANISOU11217 CB GLU F 109 7553 8056 8583 314 -75 575 C -ATOM 11218 CG GLU F 109 100.165 31.765 169.835 1.00 79.44 C -ANISOU11218 CG GLU F 109 9476 10056 10652 373 -98 610 C -ATOM 11219 CD GLU F 109 99.691 31.798 168.394 1.00 92.07 C -ANISOU11219 CD GLU F 109 11034 11699 12251 347 -171 671 C -ATOM 11220 OE1 GLU F 109 100.194 30.992 167.582 1.00 94.58 O -ANISOU11220 OE1 GLU F 109 11376 12053 12508 279 -196 680 O -ATOM 11221 OE2 GLU F 109 98.821 32.635 168.073 1.00 95.91 O1+ -ANISOU11221 OE2 GLU F 109 11464 12181 12796 395 -205 709 O1+ -ATOM 11222 N LEU F 110 101.862 29.096 172.679 1.00 44.75 N -ANISOU11222 N LEU F 110 5215 5655 6135 288 66 453 N -ATOM 11223 CA LEU F 110 101.338 28.291 173.777 1.00 43.73 C -ANISOU11223 CA LEU F 110 5070 5546 5999 282 125 414 C -ATOM 11224 C LEU F 110 101.887 28.773 175.117 1.00 51.01 C -ANISOU11224 C LEU F 110 6044 6414 6922 320 176 371 C -ATOM 11225 O LEU F 110 101.200 28.709 176.138 1.00 56.33 O -ANISOU11225 O LEU F 110 6693 7096 7612 345 229 343 O -ATOM 11226 CB LEU F 110 101.663 26.810 173.570 1.00 43.75 C -ANISOU11226 CB LEU F 110 5092 5585 5945 208 125 401 C -ATOM 11227 CG LEU F 110 100.952 26.114 172.407 1.00 47.94 C -ANISOU11227 CG LEU F 110 5568 6177 6470 163 82 435 C -ATOM 11228 CD1 LEU F 110 101.326 24.641 172.350 1.00 31.60 C -ANISOU11228 CD1 LEU F 110 3528 4132 4346 93 88 413 C -ATOM 11229 CD2 LEU F 110 99.444 26.282 172.522 1.00 50.15 C -ANISOU11229 CD2 LEU F 110 5755 6498 6800 189 91 452 C -ATOM 11230 N LYS F 111 103.128 29.254 175.107 1.00 44.45 N -ANISOU11230 N LYS F 111 5286 5532 6072 321 162 364 N -ATOM 11231 CA LYS F 111 103.743 29.815 176.304 1.00 35.84 C -ANISOU11231 CA LYS F 111 4251 4385 4981 354 201 325 C -ATOM 11232 C LYS F 111 103.055 31.117 176.692 1.00 40.16 C -ANISOU11232 C LYS F 111 4769 4900 5589 429 212 324 C -ATOM 11233 O LYS F 111 102.844 31.391 177.874 1.00 44.54 O -ANISOU11233 O LYS F 111 5336 5433 6153 465 263 285 O -ATOM 11234 CB LYS F 111 105.233 30.076 176.076 1.00 36.04 C -ANISOU11234 CB LYS F 111 4353 4366 4976 334 174 323 C -ATOM 11235 CG LYS F 111 106.104 28.832 175.995 1.00 35.71 C -ANISOU11235 CG LYS F 111 4351 4342 4874 270 174 308 C -ATOM 11236 CD LYS F 111 106.170 28.097 177.320 1.00 42.36 C -ANISOU11236 CD LYS F 111 5221 5181 5691 262 227 264 C -ATOM 11237 CE LYS F 111 107.480 27.337 177.454 1.00 44.28 C -ANISOU11237 CE LYS F 111 5530 5409 5885 218 220 245 C -ATOM 11238 NZ LYS F 111 107.777 26.517 176.248 1.00 39.51 N1+ -ANISOU11238 NZ LYS F 111 4915 4841 5256 169 182 266 N1+ -ATOM 11239 N GLU F 112 102.713 31.919 175.687 1.00 38.73 N -ANISOU11239 N GLU F 112 4553 4713 5448 454 162 369 N -ATOM 11240 CA GLU F 112 102.079 33.213 175.913 1.00 41.93 C -ANISOU11240 CA GLU F 112 4932 5081 5920 530 163 373 C -ATOM 11241 C GLU F 112 100.703 33.052 176.551 1.00 47.26 C -ANISOU11241 C GLU F 112 5531 5795 6632 567 209 354 C -ATOM 11242 O GLU F 112 100.350 33.782 177.478 1.00 52.10 O -ANISOU11242 O GLU F 112 6142 6376 7280 628 250 321 O -ATOM 11243 CB GLU F 112 101.962 33.992 174.601 1.00 42.49 C -ANISOU11243 CB GLU F 112 4978 5142 6024 541 92 433 C -ATOM 11244 CG GLU F 112 101.368 35.382 174.761 1.00 47.19 C -ANISOU11244 CG GLU F 112 5549 5686 6693 623 82 442 C -ATOM 11245 CD GLU F 112 101.167 36.088 173.435 1.00 54.64 C -ANISOU11245 CD GLU F 112 6466 6623 7670 631 6 509 C -ATOM 11246 OE1 GLU F 112 101.580 35.533 172.395 1.00 53.52 O -ANISOU11246 OE1 GLU F 112 6332 6518 7487 569 -37 546 O -ATOM 11247 OE2 GLU F 112 100.594 37.198 173.432 1.00 62.42 O1+ -ANISOU11247 OE2 GLU F 112 7427 7568 8724 699 -11 523 O1+ -ATOM 11248 N VAL F 113 99.931 32.094 176.050 1.00 46.97 N -ANISOU11248 N VAL F 113 5431 5830 6586 529 204 374 N -ATOM 11249 CA VAL F 113 98.619 31.805 176.614 1.00 50.42 C -ANISOU11249 CA VAL F 113 5789 6316 7055 554 250 360 C -ATOM 11250 C VAL F 113 98.767 31.254 178.030 1.00 49.70 C -ANISOU11250 C VAL F 113 5731 6226 6928 545 326 303 C -ATOM 11251 O VAL F 113 97.981 31.583 178.918 1.00 49.57 O -ANISOU11251 O VAL F 113 5677 6217 6942 593 381 273 O -ATOM 11252 CB VAL F 113 97.829 30.816 175.734 1.00 34.80 C -ANISOU11252 CB VAL F 113 3738 4414 5069 502 222 396 C -ATOM 11253 CG1 VAL F 113 96.501 30.464 176.384 1.00 35.47 C -ANISOU11253 CG1 VAL F 113 3738 4554 5184 520 274 380 C -ATOM 11254 CG2 VAL F 113 97.605 31.408 174.351 1.00 35.09 C -ANISOU11254 CG2 VAL F 113 3740 4454 5138 512 144 454 C -ATOM 11255 N SER F 114 99.790 30.430 178.237 1.00 47.21 N -ANISOU11255 N SER F 114 5488 5903 6548 485 330 288 N -ATOM 11256 CA SER F 114 100.081 29.889 179.561 1.00 47.08 C -ANISOU11256 CA SER F 114 5516 5882 6490 471 394 239 C -ATOM 11257 C SER F 114 100.335 31.005 180.571 1.00 44.54 C -ANISOU11257 C SER F 114 5235 5502 6188 536 430 199 C -ATOM 11258 O SER F 114 99.833 30.960 181.694 1.00 41.33 O -ANISOU11258 O SER F 114 4819 5106 5777 557 495 160 O -ATOM 11259 CB SER F 114 101.284 28.944 179.509 1.00 43.83 C -ANISOU11259 CB SER F 114 5181 5461 6012 403 379 234 C -ATOM 11260 OG SER F 114 100.981 27.764 178.785 1.00 46.32 O -ANISOU11260 OG SER F 114 5463 5832 6305 341 357 258 O -ATOM 11261 N SER F 115 101.111 32.004 180.163 1.00 43.45 N -ANISOU11261 N SER F 115 5141 5300 6067 564 389 209 N -ATOM 11262 CA SER F 115 101.408 33.147 181.021 1.00 41.63 C -ANISOU11262 CA SER F 115 4955 5005 5858 625 413 172 C -ATOM 11263 C SER F 115 100.144 33.946 181.303 1.00 44.91 C -ANISOU11263 C SER F 115 5298 5426 6339 700 443 161 C -ATOM 11264 O SER F 115 99.926 34.406 182.424 1.00 55.18 O -ANISOU11264 O SER F 115 6613 6706 7646 744 499 111 O -ATOM 11265 CB SER F 115 102.456 34.051 180.371 1.00 43.46 C -ANISOU11265 CB SER F 115 5244 5169 6100 633 354 193 C -ATOM 11266 OG SER F 115 103.677 33.360 180.177 1.00 50.87 O -ANISOU11266 OG SER F 115 6247 6102 6980 568 331 198 O -ATOM 11267 N PHE F 116 99.316 34.106 180.276 1.00 39.96 N -ANISOU11267 N PHE F 116 4592 4829 5761 716 404 206 N -ATOM 11268 CA PHE F 116 98.059 34.835 180.397 1.00 39.20 C -ANISOU11268 CA PHE F 116 4414 4745 5738 791 424 202 C -ATOM 11269 C PHE F 116 97.101 34.106 181.332 1.00 46.44 C -ANISOU11269 C PHE F 116 5274 5726 6643 789 502 167 C -ATOM 11270 O PHE F 116 96.341 34.734 182.069 1.00 57.18 O -ANISOU11270 O PHE F 116 6596 7084 8044 856 552 131 O -ATOM 11271 CB PHE F 116 97.425 35.022 179.016 1.00 36.67 C -ANISOU11271 CB PHE F 116 4019 4448 5465 797 356 267 C -ATOM 11272 CG PHE F 116 96.103 35.735 179.042 1.00 37.75 C -ANISOU11272 CG PHE F 116 4061 4599 5683 876 368 268 C -ATOM 11273 CD1 PHE F 116 96.041 37.103 179.247 1.00 44.20 C -ANISOU11273 CD1 PHE F 116 4888 5345 6562 961 361 255 C -ATOM 11274 CD2 PHE F 116 94.921 35.039 178.842 1.00 47.25 C -ANISOU11274 CD2 PHE F 116 5162 5886 6905 865 384 284 C -ATOM 11275 CE1 PHE F 116 94.824 37.763 179.265 1.00 44.79 C -ANISOU11275 CE1 PHE F 116 4871 5429 6717 1040 371 255 C -ATOM 11276 CE2 PHE F 116 93.702 35.693 178.857 1.00 45.01 C -ANISOU11276 CE2 PHE F 116 4783 5618 6700 940 394 285 C -ATOM 11277 CZ PHE F 116 93.654 37.057 179.070 1.00 39.88 C -ANISOU11277 CZ PHE F 116 4142 4896 6114 1031 388 270 C -ATOM 11278 N LEU F 117 97.148 32.778 181.303 1.00 36.26 N -ANISOU11278 N LEU F 117 3983 4496 5299 711 512 175 N -ATOM 11279 CA LEU F 117 96.297 31.962 182.161 1.00 37.97 C -ANISOU11279 CA LEU F 117 4151 4779 5497 693 584 148 C -ATOM 11280 C LEU F 117 96.794 31.949 183.604 1.00 38.90 C -ANISOU11280 C LEU F 117 4342 4873 5568 696 653 88 C -ATOM 11281 O LEU F 117 95.995 31.888 184.540 1.00 40.93 O -ANISOU11281 O LEU F 117 4559 5165 5827 719 725 52 O -ATOM 11282 CB LEU F 117 96.196 30.534 181.621 1.00 41.29 C -ANISOU11282 CB LEU F 117 4550 5263 5875 604 566 181 C -ATOM 11283 CG LEU F 117 95.419 30.366 180.314 1.00 46.52 C -ANISOU11283 CG LEU F 117 5125 5971 6579 593 508 236 C -ATOM 11284 CD1 LEU F 117 95.419 28.915 179.861 1.00 52.18 C -ANISOU11284 CD1 LEU F 117 5835 6744 7247 501 492 260 C -ATOM 11285 CD2 LEU F 117 94.001 30.880 180.472 1.00 41.17 C -ANISOU11285 CD2 LEU F 117 4337 5334 5971 655 539 235 C -ATOM 11286 N MET F 118 98.112 32.003 183.779 1.00 39.93 N -ANISOU11286 N MET F 118 4575 4945 5653 672 631 77 N -ATOM 11287 CA MET F 118 98.707 32.046 185.112 1.00 40.81 C -ANISOU11287 CA MET F 118 4764 5027 5715 672 686 22 C -ATOM 11288 C MET F 118 98.279 33.301 185.860 1.00 41.59 C -ANISOU11288 C MET F 118 4857 5088 5856 760 728 -23 C -ATOM 11289 O MET F 118 97.979 33.251 187.051 1.00 42.03 O -ANISOU11289 O MET F 118 4925 5160 5886 773 800 -73 O -ATOM 11290 CB MET F 118 100.234 31.996 185.034 1.00 44.64 C -ANISOU11290 CB MET F 118 5355 5453 6154 634 642 24 C -ATOM 11291 CG MET F 118 100.818 30.629 184.720 1.00 41.17 C -ANISOU11291 CG MET F 118 4941 5045 5656 547 620 48 C -ATOM 11292 SD MET F 118 102.616 30.646 184.867 1.00 89.87 S -ANISOU11292 SD MET F 118 11229 11145 11774 514 581 39 S -ATOM 11293 CE MET F 118 103.038 29.017 184.263 1.00 97.34 C -ANISOU11293 CE MET F 118 12181 12135 12669 423 551 72 C -ATOM 11294 N GLY F 119 98.259 34.427 185.154 1.00 43.53 N -ANISOU11294 N GLY F 119 5089 5284 6167 820 682 -7 N -ATOM 11295 CA GLY F 119 97.854 35.687 185.744 1.00 44.92 C -ANISOU11295 CA GLY F 119 5260 5414 6394 910 713 -50 C -ATOM 11296 C GLY F 119 96.406 35.660 186.191 1.00 46.61 C -ANISOU11296 C GLY F 119 5373 5691 6646 955 778 -72 C -ATOM 11297 O GLY F 119 96.049 36.237 187.218 1.00 50.01 O -ANISOU11297 O GLY F 119 5808 6109 7083 1010 843 -131 O -ATOM 11298 N ILE F 120 95.570 34.977 185.415 1.00 44.89 N -ANISOU11298 N ILE F 120 5062 5544 6450 929 763 -26 N -ATOM 11299 CA ILE F 120 94.146 34.885 185.714 1.00 48.27 C -ANISOU11299 CA ILE F 120 5379 6041 6918 966 820 -39 C -ATOM 11300 C ILE F 120 93.873 34.081 186.981 1.00 48.78 C -ANISOU11300 C ILE F 120 5450 6163 6920 930 912 -85 C -ATOM 11301 O ILE F 120 93.163 34.540 187.875 1.00 52.32 O -ANISOU11301 O ILE F 120 5865 6628 7387 986 986 -136 O -ATOM 11302 CB ILE F 120 93.365 34.267 184.539 1.00 39.76 C -ANISOU11302 CB ILE F 120 4202 5029 5875 935 773 26 C -ATOM 11303 CG1 ILE F 120 93.366 35.225 183.347 1.00 54.33 C -ANISOU11303 CG1 ILE F 120 6024 6826 7794 986 689 71 C -ATOM 11304 CG2 ILE F 120 91.940 33.943 184.954 1.00 40.71 C -ANISOU11304 CG2 ILE F 120 4206 5235 6027 955 839 13 C -ATOM 11305 CD1 ILE F 120 92.588 34.722 182.157 1.00 51.02 C -ANISOU11305 CD1 ILE F 120 5508 6468 7409 959 636 135 C -ATOM 11306 N PHE F 121 94.445 32.884 187.061 1.00 45.39 N -ANISOU11306 N PHE F 121 5068 5763 6417 836 908 -67 N -ATOM 11307 CA PHE F 121 94.174 31.995 188.185 1.00 46.84 C -ANISOU11307 CA PHE F 121 5258 6004 6535 789 988 -99 C -ATOM 11308 C PHE F 121 94.993 32.316 189.434 1.00 53.93 C -ANISOU11308 C PHE F 121 6262 6854 7374 797 1034 -158 C -ATOM 11309 O PHE F 121 94.761 31.747 190.498 1.00 63.21 O -ANISOU11309 O PHE F 121 7451 8073 8493 766 1106 -190 O -ATOM 11310 CB PHE F 121 94.322 30.529 187.768 1.00 41.91 C -ANISOU11310 CB PHE F 121 4633 5431 5861 686 963 -54 C -ATOM 11311 CG PHE F 121 93.217 30.054 186.872 1.00 38.93 C -ANISOU11311 CG PHE F 121 4137 5123 5530 672 945 -8 C -ATOM 11312 CD1 PHE F 121 92.031 29.581 187.407 1.00 39.74 C -ANISOU11312 CD1 PHE F 121 4152 5308 5638 663 1013 -17 C -ATOM 11313 CD2 PHE F 121 93.353 30.104 185.494 1.00 47.18 C -ANISOU11313 CD2 PHE F 121 5158 6154 6614 665 858 45 C -ATOM 11314 CE1 PHE F 121 91.005 29.154 186.587 1.00 56.07 C -ANISOU11314 CE1 PHE F 121 6108 7442 7753 647 993 26 C -ATOM 11315 CE2 PHE F 121 92.331 29.678 184.667 1.00 49.13 C -ANISOU11315 CE2 PHE F 121 5298 6467 6903 649 835 88 C -ATOM 11316 CZ PHE F 121 91.154 29.204 185.214 1.00 54.83 C -ANISOU11316 CZ PHE F 121 5930 7268 7634 640 901 78 C -ATOM 11317 N ASN F 122 95.941 33.238 189.306 1.00 50.83 N -ANISOU11317 N ASN F 122 5948 6374 6992 834 990 -171 N -ATOM 11318 CA ASN F 122 96.629 33.772 190.475 1.00 47.73 C -ANISOU11318 CA ASN F 122 5650 5930 6555 854 1030 -233 C -ATOM 11319 C ASN F 122 95.777 34.844 191.146 1.00 56.11 C -ANISOU11319 C ASN F 122 6670 6985 7663 948 1094 -290 C -ATOM 11320 O ASN F 122 96.144 35.386 192.188 1.00 60.05 O -ANISOU11320 O ASN F 122 7239 7448 8130 975 1138 -351 O -ATOM 11321 CB ASN F 122 97.998 34.337 190.098 1.00 42.98 C -ANISOU11321 CB ASN F 122 5146 5236 5946 852 958 -225 C -ATOM 11322 CG ASN F 122 99.042 33.254 189.912 1.00 45.63 C -ANISOU11322 CG ASN F 122 5548 5575 6213 759 917 -192 C -ATOM 11323 OD1 ASN F 122 99.083 32.280 190.663 1.00 44.51 O -ANISOU11323 OD1 ASN F 122 5429 5476 6005 702 958 -202 O -ATOM 11324 ND2 ASN F 122 99.891 33.417 188.903 1.00 48.11 N -ANISOU11324 ND2 ASN F 122 5892 5842 6544 744 836 -152 N -ATOM 11325 N SER F 123 94.636 35.140 190.532 1.00 54.56 N -ANISOU11325 N SER F 123 6360 6826 7545 998 1097 -272 N -ATOM 11326 CA SER F 123 93.687 36.103 191.073 1.00 47.17 C -ANISOU11326 CA SER F 123 5365 5892 6665 1094 1158 -325 C -ATOM 11327 C SER F 123 92.456 35.377 191.598 1.00 49.96 C -ANISOU11327 C SER F 123 5620 6353 7009 1081 1243 -337 C -ATOM 11328 O SER F 123 91.594 35.978 192.238 1.00 56.93 O -ANISOU11328 O SER F 123 6447 7257 7925 1152 1314 -389 O -ATOM 11329 CB SER F 123 93.265 37.095 189.989 1.00 50.52 C -ANISOU11329 CB SER F 123 5725 6274 7196 1172 1097 -296 C -ATOM 11330 OG SER F 123 94.379 37.533 189.234 1.00 57.00 O -ANISOU11330 OG SER F 123 6626 7010 8023 1162 1006 -262 O -ATOM 11331 N VAL F 124 92.381 34.078 191.324 1.00 51.47 N -ANISOU11331 N VAL F 124 5789 6611 7156 989 1235 -290 N -ATOM 11332 CA VAL F 124 91.208 33.287 191.679 1.00 54.65 C -ANISOU11332 CA VAL F 124 6092 7121 7552 961 1305 -288 C -ATOM 11333 C VAL F 124 91.525 32.211 192.719 1.00 48.46 C -ANISOU11333 C VAL F 124 5369 6381 6662 873 1363 -303 C -ATOM 11334 O VAL F 124 90.772 32.022 193.674 1.00 47.03 O -ANISOU11334 O VAL F 124 5149 6265 6454 875 1456 -342 O -ATOM 11335 CB VAL F 124 90.584 32.628 190.432 1.00 57.94 C -ANISOU11335 CB VAL F 124 6410 7589 8016 925 1248 -214 C -ATOM 11336 CG1 VAL F 124 89.374 31.795 190.817 1.00 58.45 C -ANISOU11336 CG1 VAL F 124 6370 7766 8074 890 1319 -210 C -ATOM 11337 CG2 VAL F 124 90.202 33.686 189.409 1.00 57.90 C -ANISOU11337 CG2 VAL F 124 6341 7545 8115 1011 1188 -193 C -ATOM 11338 N VAL F 125 92.637 31.509 192.530 1.00 42.90 N -ANISOU11338 N VAL F 125 4760 5643 5897 797 1308 -273 N -ATOM 11339 CA VAL F 125 93.022 30.435 193.441 1.00 49.48 C -ANISOU11339 CA VAL F 125 5658 6511 6631 709 1349 -278 C -ATOM 11340 C VAL F 125 93.446 30.979 194.801 1.00 54.00 C -ANISOU11340 C VAL F 125 6317 7055 7146 735 1414 -349 C -ATOM 11341 O VAL F 125 94.324 31.837 194.890 1.00 60.40 O -ANISOU11341 O VAL F 125 7208 7782 7958 777 1382 -377 O -ATOM 11342 CB VAL F 125 94.166 29.577 192.862 1.00 48.42 C -ANISOU11342 CB VAL F 125 5604 6339 6453 628 1268 -229 C -ATOM 11343 CG1 VAL F 125 94.634 28.552 193.884 1.00 45.33 C -ANISOU11343 CG1 VAL F 125 5290 5971 5961 545 1305 -237 C -ATOM 11344 CG2 VAL F 125 93.721 28.890 191.580 1.00 47.14 C -ANISOU11344 CG2 VAL F 125 5362 6213 6334 590 1209 -163 C -ATOM 11345 N ASN F 126 92.815 30.476 195.858 1.00 45.36 N -ANISOU11345 N ASN F 126 5205 6033 5997 706 1506 -377 N -ATOM 11346 CA ASN F 126 93.158 30.877 197.216 1.00 45.98 C -ANISOU11346 CA ASN F 126 5367 6098 6007 721 1574 -445 C -ATOM 11347 C ASN F 126 94.495 30.274 197.637 1.00 50.78 C -ANISOU11347 C ASN F 126 6110 6659 6527 646 1533 -434 C -ATOM 11348 O ASN F 126 94.539 29.280 198.363 1.00 57.04 O -ANISOU11348 O ASN F 126 6935 7498 7238 568 1569 -425 O -ATOM 11349 CB ASN F 126 92.053 30.466 198.190 1.00 43.90 C -ANISOU11349 CB ASN F 126 5041 5934 5707 705 1686 -475 C -ATOM 11350 CG ASN F 126 92.156 31.180 199.525 1.00 57.88 C -ANISOU11350 CG ASN F 126 6875 7695 7423 746 1767 -558 C -ATOM 11351 OD1 ASN F 126 92.916 32.138 199.674 1.00 54.16 O -ANISOU11351 OD1 ASN F 126 6482 7138 6957 801 1740 -599 O -ATOM 11352 ND2 ASN F 126 91.381 30.722 200.502 1.00 57.72 N -ANISOU11352 ND2 ASN F 126 6822 7762 7346 717 1868 -584 N -ATOM 11353 N LEU F 127 95.580 30.891 197.177 1.00 46.60 N -ANISOU11353 N LEU F 127 5655 6037 6015 671 1456 -434 N -ATOM 11354 CA LEU F 127 96.930 30.370 197.382 1.00 48.46 C -ANISOU11354 CA LEU F 127 6009 6222 6181 607 1402 -417 C -ATOM 11355 C LEU F 127 97.337 30.290 198.853 1.00 58.12 C -ANISOU11355 C LEU F 127 7327 7449 7308 581 1460 -468 C -ATOM 11356 O LEU F 127 98.221 29.513 199.215 1.00 62.36 O -ANISOU11356 O LEU F 127 7948 7972 7774 509 1431 -447 O -ATOM 11357 CB LEU F 127 97.943 31.222 196.614 1.00 49.67 C -ANISOU11357 CB LEU F 127 6213 6279 6380 647 1315 -412 C -ATOM 11358 CG LEU F 127 97.774 31.298 195.095 1.00 49.65 C -ANISOU11358 CG LEU F 127 6138 6264 6462 664 1243 -356 C -ATOM 11359 CD1 LEU F 127 98.758 32.293 194.497 1.00 50.57 C -ANISOU11359 CD1 LEU F 127 6311 6285 6618 707 1168 -357 C -ATOM 11360 CD2 LEU F 127 97.954 29.925 194.470 1.00 46.57 C -ANISOU11360 CD2 LEU F 127 5736 5912 6047 575 1201 -291 C -ATOM 11361 N SER F 128 96.689 31.090 199.694 1.00 62.73 N -ANISOU11361 N SER F 128 7895 8050 7888 641 1542 -534 N -ATOM 11362 CA SER F 128 97.028 31.161 201.113 1.00 59.03 C -ANISOU11362 CA SER F 128 7518 7586 7326 623 1601 -590 C -ATOM 11363 C SER F 128 96.807 29.836 201.837 1.00 60.25 C -ANISOU11363 C SER F 128 7684 7817 7389 527 1646 -564 C -ATOM 11364 O SER F 128 97.373 29.603 202.905 1.00 66.33 O -ANISOU11364 O SER F 128 8551 8585 8066 485 1669 -589 O -ATOM 11365 CB SER F 128 96.216 32.262 201.798 1.00 62.17 C -ANISOU11365 CB SER F 128 7883 7996 7744 711 1688 -670 C -ATOM 11366 OG SER F 128 96.408 33.511 201.160 1.00 75.09 O -ANISOU11366 OG SER F 128 9512 9552 9466 801 1645 -694 O -ATOM 11367 N ARG F 129 95.988 28.971 201.249 1.00 52.99 N -ANISOU11367 N ARG F 129 6670 6965 6497 488 1653 -511 N -ATOM 11368 CA ARG F 129 95.611 27.716 201.887 1.00 45.57 C -ANISOU11368 CA ARG F 129 5729 6103 5481 395 1699 -482 C -ATOM 11369 C ARG F 129 96.592 26.587 201.566 1.00 43.74 C -ANISOU11369 C ARG F 129 5569 5842 5209 306 1617 -418 C -ATOM 11370 O ARG F 129 96.439 25.466 202.052 1.00 45.68 O -ANISOU11370 O ARG F 129 5829 6138 5390 221 1639 -386 O -ATOM 11371 CB ARG F 129 94.190 27.323 201.468 1.00 51.38 C -ANISOU11371 CB ARG F 129 6326 6930 6267 393 1751 -458 C -ATOM 11372 CG ARG F 129 93.482 26.372 202.423 1.00 66.87 C -ANISOU11372 CG ARG F 129 8272 8987 8150 316 1836 -451 C -ATOM 11373 CD ARG F 129 93.346 26.979 203.810 1.00 83.13 C -ANISOU11373 CD ARG F 129 10380 11070 10137 343 1931 -526 C -ATOM 11374 NE ARG F 129 92.648 28.261 203.779 1.00 98.61 N -ANISOU11374 NE ARG F 129 12270 13031 12166 454 1983 -591 N -ATOM 11375 CZ ARG F 129 91.332 28.399 203.897 1.00108.52 C -ANISOU11375 CZ ARG F 129 13405 14372 13455 485 2070 -611 C -ATOM 11376 NH1 ARG F 129 90.562 27.330 204.054 1.00109.27 N1+ -ANISOU11376 NH1 ARG F 129 13438 14561 13520 406 2114 -569 N1+ -ATOM 11377 NH2 ARG F 129 90.783 29.606 203.858 1.00113.38 N -ANISOU11377 NH2 ARG F 129 13963 14978 14138 594 2110 -673 N -ATOM 11378 N TYR F 130 97.603 26.880 200.754 1.00 46.82 N -ANISOU11378 N TYR F 130 6002 6150 5637 324 1523 -400 N -ATOM 11379 CA TYR F 130 98.546 25.846 200.333 1.00 52.40 C -ANISOU11379 CA TYR F 130 6767 6826 6317 249 1442 -343 C -ATOM 11380 C TYR F 130 100.011 26.272 200.442 1.00 58.31 C -ANISOU11380 C TYR F 130 7628 7484 7042 258 1374 -356 C -ATOM 11381 O TYR F 130 100.667 26.497 199.427 1.00 61.08 O -ANISOU11381 O TYR F 130 7979 7780 7448 277 1295 -333 O -ATOM 11382 CB TYR F 130 98.236 25.403 198.900 1.00 47.78 C -ANISOU11382 CB TYR F 130 6098 6247 5810 242 1384 -286 C -ATOM 11383 CG TYR F 130 96.765 25.161 198.649 1.00 45.97 C -ANISOU11383 CG TYR F 130 5745 6102 5620 244 1443 -274 C -ATOM 11384 CD1 TYR F 130 96.153 23.989 199.070 1.00 51.50 C -ANISOU11384 CD1 TYR F 130 6421 6873 6273 163 1483 -243 C -ATOM 11385 CD2 TYR F 130 95.987 26.110 197.998 1.00 42.54 C -ANISOU11385 CD2 TYR F 130 5215 5676 5271 325 1456 -291 C -ATOM 11386 CE1 TYR F 130 94.807 23.766 198.847 1.00 50.98 C -ANISOU11386 CE1 TYR F 130 6237 6888 6244 161 1537 -230 C -ATOM 11387 CE2 TYR F 130 94.641 25.895 197.770 1.00 42.73 C -ANISOU11387 CE2 TYR F 130 5119 5780 5335 328 1507 -279 C -ATOM 11388 CZ TYR F 130 94.057 24.722 198.197 1.00 50.19 C -ANISOU11388 CZ TYR F 130 6039 6799 6232 244 1549 -249 C -ATOM 11389 OH TYR F 130 92.718 24.502 197.973 1.00 60.65 O -ANISOU11389 OH TYR F 130 7239 8207 7596 242 1599 -236 O -ATOM 11390 N PRO F 131 100.531 26.373 201.676 1.00 57.03 N -ANISOU11390 N PRO F 131 7560 7312 6797 240 1403 -393 N -ATOM 11391 CA PRO F 131 101.934 26.751 201.891 1.00 49.84 C -ANISOU11391 CA PRO F 131 6758 6321 5859 242 1338 -407 C -ATOM 11392 C PRO F 131 102.896 25.692 201.359 1.00 47.17 C -ANISOU11392 C PRO F 131 6461 5953 5509 176 1252 -346 C -ATOM 11393 O PRO F 131 102.577 24.504 201.410 1.00 40.09 O -ANISOU11393 O PRO F 131 5550 5101 4583 109 1258 -303 O -ATOM 11394 CB PRO F 131 102.045 26.836 203.418 1.00 48.93 C -ANISOU11394 CB PRO F 131 6725 6223 5645 221 1398 -453 C -ATOM 11395 CG PRO F 131 100.640 26.983 203.905 1.00 51.07 C -ANISOU11395 CG PRO F 131 6920 6574 5911 241 1504 -483 C -ATOM 11396 CD PRO F 131 99.815 26.188 202.949 1.00 56.27 C -ANISOU11396 CD PRO F 131 7473 7283 6625 217 1500 -426 C -ATOM 11397 N LYS F 132 104.056 26.134 200.875 1.00 54.00 N -ANISOU11397 N LYS F 132 7377 6743 6398 195 1175 -345 N -ATOM 11398 CA LYS F 132 105.078 25.273 200.263 1.00 52.12 C -ANISOU11398 CA LYS F 132 7174 6470 6160 146 1089 -294 C -ATOM 11399 C LYS F 132 104.524 24.141 199.390 1.00 54.37 C -ANISOU11399 C LYS F 132 7389 6796 6475 102 1073 -237 C -ATOM 11400 O LYS F 132 105.008 23.009 199.434 1.00 58.63 O -ANISOU11400 O LYS F 132 7965 7334 6979 38 1037 -198 O -ATOM 11401 CB LYS F 132 106.073 24.738 201.308 1.00 50.93 C -ANISOU11401 CB LYS F 132 7133 6296 5922 92 1066 -295 C -ATOM 11402 CG LYS F 132 105.485 23.833 202.382 1.00 48.09 C -ANISOU11402 CG LYS F 132 6795 5997 5481 31 1125 -287 C -ATOM 11403 CD LYS F 132 106.586 23.092 203.121 1.00 51.61 C -ANISOU11403 CD LYS F 132 7345 6413 5853 -29 1077 -268 C -ATOM 11404 CE LYS F 132 106.023 21.993 204.005 1.00 57.76 C -ANISOU11404 CE LYS F 132 8143 7250 6555 -102 1122 -243 C -ATOM 11405 NZ LYS F 132 107.095 21.083 204.498 1.00 57.92 N1+ -ANISOU11405 NZ LYS F 132 8254 7236 6517 -164 1058 -209 N1+ -ATOM 11406 N SER F 133 103.515 24.464 198.590 1.00 53.60 N -ANISOU11406 N SER F 133 7192 6731 6444 139 1098 -232 N -ATOM 11407 CA SER F 133 102.873 23.479 197.731 1.00 50.35 C -ANISOU11407 CA SER F 133 6707 6361 6063 100 1085 -182 C -ATOM 11408 C SER F 133 102.846 23.942 196.281 1.00 47.11 C -ANISOU11408 C SER F 133 6231 5928 5739 142 1034 -163 C -ATOM 11409 O SER F 133 102.931 25.137 195.997 1.00 53.63 O -ANISOU11409 O SER F 133 7046 6723 6609 210 1029 -191 O -ATOM 11410 CB SER F 133 101.450 23.201 198.214 1.00 60.10 C -ANISOU11410 CB SER F 133 7871 7676 7286 87 1171 -185 C -ATOM 11411 OG SER F 133 101.453 22.702 199.539 1.00 73.22 O -ANISOU11411 OG SER F 133 9595 9365 8861 39 1219 -197 O -ATOM 11412 N GLY F 134 102.726 22.987 195.366 1.00 43.31 N -ANISOU11412 N GLY F 134 5711 5464 5281 99 994 -116 N -ATOM 11413 CA GLY F 134 102.676 23.292 193.949 1.00 40.65 C -ANISOU11413 CA GLY F 134 5313 5115 5017 129 943 -94 C -ATOM 11414 C GLY F 134 101.427 22.751 193.286 1.00 46.39 C -ANISOU11414 C GLY F 134 5939 5906 5781 111 962 -64 C -ATOM 11415 O GLY F 134 101.065 21.589 193.472 1.00 52.26 O -ANISOU11415 O GLY F 134 6676 6687 6494 45 973 -38 O -ATOM 11416 N ILE F 135 100.761 23.602 192.514 1.00 42.86 N -ANISOU11416 N ILE F 135 5413 5469 5401 168 963 -66 N -ATOM 11417 CA ILE F 135 99.577 23.193 191.772 1.00 42.84 C -ANISOU11417 CA ILE F 135 5308 5528 5442 156 972 -36 C -ATOM 11418 C ILE F 135 99.858 23.278 190.279 1.00 45.26 C -ANISOU11418 C ILE F 135 5582 5812 5803 166 896 -4 C -ATOM 11419 O ILE F 135 99.801 24.355 189.685 1.00 54.33 O -ANISOU11419 O ILE F 135 6701 6940 7004 230 878 -11 O -ATOM 11420 CB ILE F 135 98.361 24.071 192.116 1.00 45.45 C -ANISOU11420 CB ILE F 135 5557 5903 5810 215 1041 -63 C -ATOM 11421 CG1 ILE F 135 98.108 24.061 193.626 1.00 39.20 C -ANISOU11421 CG1 ILE F 135 4800 5135 4957 208 1123 -101 C -ATOM 11422 CG2 ILE F 135 97.129 23.595 191.360 1.00 46.34 C -ANISOU11422 CG2 ILE F 135 5557 6083 5968 198 1047 -29 C -ATOM 11423 CD1 ILE F 135 96.965 24.954 194.058 1.00 39.28 C -ANISOU11423 CD1 ILE F 135 4735 5189 5002 272 1199 -137 C -ATOM 11424 N ASP F 136 100.171 22.136 189.677 1.00 43.46 N -ANISOU11424 N ASP F 136 5365 5588 5559 101 851 31 N -ATOM 11425 CA ASP F 136 100.531 22.095 188.266 1.00 43.82 C -ANISOU11425 CA ASP F 136 5390 5616 5644 102 778 59 C -ATOM 11426 C ASP F 136 99.331 21.745 187.393 1.00 43.34 C -ANISOU11426 C ASP F 136 5227 5614 5625 87 774 90 C -ATOM 11427 O ASP F 136 98.787 20.644 187.472 1.00 47.39 O -ANISOU11427 O ASP F 136 5717 6168 6119 25 785 109 O -ATOM 11428 CB ASP F 136 101.679 21.112 188.039 1.00 52.41 C -ANISOU11428 CB ASP F 136 6554 6668 6693 46 726 73 C -ATOM 11429 CG ASP F 136 102.907 21.455 188.862 1.00 62.39 C -ANISOU11429 CG ASP F 136 7915 7874 7917 59 722 46 C -ATOM 11430 OD1 ASP F 136 103.109 22.652 189.157 1.00 65.03 O -ANISOU11430 OD1 ASP F 136 8260 8181 8266 118 735 20 O -ATOM 11431 OD2 ASP F 136 103.669 20.531 189.217 1.00 66.46 O1+ -ANISOU11431 OD2 ASP F 136 8494 8368 8388 10 702 50 O1+ -ATOM 11432 N ILE F 137 98.927 22.698 186.561 1.00 38.78 N -ANISOU11432 N ILE F 137 4589 5039 5107 143 754 97 N -ATOM 11433 CA ILE F 137 97.745 22.540 185.726 1.00 38.58 C -ANISOU11433 CA ILE F 137 4459 5070 5128 138 746 126 C -ATOM 11434 C ILE F 137 98.128 22.300 184.270 1.00 38.15 C -ANISOU11434 C ILE F 137 4397 5005 5094 119 666 159 C -ATOM 11435 O ILE F 137 98.813 23.116 183.655 1.00 38.09 O -ANISOU11435 O ILE F 137 4413 4954 5106 160 625 160 O -ATOM 11436 CB ILE F 137 96.845 23.786 185.809 1.00 40.95 C -ANISOU11436 CB ILE F 137 4685 5388 5486 218 780 112 C -ATOM 11437 CG1 ILE F 137 96.650 24.203 187.269 1.00 35.42 C -ANISOU11437 CG1 ILE F 137 4007 4690 4761 247 861 68 C -ATOM 11438 CG2 ILE F 137 95.511 23.527 185.126 1.00 35.50 C -ANISOU11438 CG2 ILE F 137 3879 4767 4842 209 779 142 C -ATOM 11439 CD1 ILE F 137 95.883 25.493 187.439 1.00 36.17 C -ANISOU11439 CD1 ILE F 137 4039 4792 4913 335 897 45 C -ATOM 11440 N PHE F 138 97.683 21.175 183.724 1.00 37.37 N -ANISOU11440 N PHE F 138 4266 4946 4988 54 646 186 N -ATOM 11441 CA PHE F 138 97.967 20.839 182.336 1.00 33.22 C -ANISOU11441 CA PHE F 138 3731 4416 4474 29 573 215 C -ATOM 11442 C PHE F 138 96.706 20.951 181.496 1.00 36.93 C -ANISOU11442 C PHE F 138 4094 4946 4994 33 558 244 C -ATOM 11443 O PHE F 138 95.642 20.484 181.898 1.00 41.39 O -ANISOU11443 O PHE F 138 4595 5564 5566 8 596 250 O -ATOM 11444 CB PHE F 138 98.530 19.422 182.232 1.00 32.83 C -ANISOU11444 CB PHE F 138 3736 4360 4378 -50 548 221 C -ATOM 11445 CG PHE F 138 99.861 19.247 182.903 1.00 36.61 C -ANISOU11445 CG PHE F 138 4320 4780 4811 -55 548 197 C -ATOM 11446 CD1 PHE F 138 99.939 18.993 184.262 1.00 32.33 C -ANISOU11446 CD1 PHE F 138 3820 4231 4233 -66 601 177 C -ATOM 11447 CD2 PHE F 138 101.035 19.333 182.174 1.00 39.00 C -ANISOU11447 CD2 PHE F 138 4676 5036 5104 -50 494 197 C -ATOM 11448 CE1 PHE F 138 101.162 18.833 184.883 1.00 35.41 C -ANISOU11448 CE1 PHE F 138 4304 4566 4582 -70 595 158 C -ATOM 11449 CE2 PHE F 138 102.262 19.172 182.789 1.00 42.73 C -ANISOU11449 CE2 PHE F 138 5239 5457 5540 -54 491 176 C -ATOM 11450 CZ PHE F 138 102.325 18.922 184.146 1.00 37.42 C -ANISOU11450 CZ PHE F 138 4607 4775 4834 -63 539 157 C -ATOM 11451 N VAL F 139 96.827 21.579 180.333 1.00 38.34 N -ANISOU11451 N VAL F 139 4248 5114 5204 61 502 265 N -ATOM 11452 CA VAL F 139 95.714 21.659 179.396 1.00 40.72 C -ANISOU11452 CA VAL F 139 4450 5469 5551 61 473 298 C -ATOM 11453 C VAL F 139 96.124 21.069 178.054 1.00 38.92 C -ANISOU11453 C VAL F 139 4236 5242 5309 14 398 324 C -ATOM 11454 O VAL F 139 96.981 21.614 177.359 1.00 36.85 O -ANISOU11454 O VAL F 139 4016 4941 5044 36 354 329 O -ATOM 11455 CB VAL F 139 95.239 23.107 179.190 1.00 38.68 C -ANISOU11455 CB VAL F 139 4137 5206 5353 147 472 303 C -ATOM 11456 CG1 VAL F 139 94.099 23.153 178.185 1.00 35.30 C -ANISOU11456 CG1 VAL F 139 3604 4835 4973 145 434 342 C -ATOM 11457 CG2 VAL F 139 94.818 23.723 180.514 1.00 35.20 C -ANISOU11457 CG2 VAL F 139 3682 4765 4926 199 550 270 C -ATOM 11458 N TYR F 140 95.510 19.947 177.696 1.00 41.19 N -ANISOU11458 N TYR F 140 4489 5575 5586 -55 384 340 N -ATOM 11459 CA TYR F 140 95.831 19.272 176.448 1.00 39.70 C -ANISOU11459 CA TYR F 140 4314 5390 5378 -106 316 359 C -ATOM 11460 C TYR F 140 94.882 19.712 175.341 1.00 38.15 C -ANISOU11460 C TYR F 140 4027 5241 5226 -95 271 396 C -ATOM 11461 O TYR F 140 93.681 19.452 175.402 1.00 45.08 O -ANISOU11461 O TYR F 140 4820 6175 6132 -112 283 411 O -ATOM 11462 CB TYR F 140 95.758 17.754 176.627 1.00 40.71 C -ANISOU11462 CB TYR F 140 4465 5534 5469 -192 319 354 C -ATOM 11463 CG TYR F 140 96.487 17.242 177.850 1.00 37.83 C -ANISOU11463 CG TYR F 140 4180 5130 5065 -206 366 324 C -ATOM 11464 CD1 TYR F 140 97.867 17.084 177.846 1.00 36.97 C -ANISOU11464 CD1 TYR F 140 4166 4961 4918 -206 348 304 C -ATOM 11465 CD2 TYR F 140 95.794 16.910 179.007 1.00 42.11 C -ANISOU11465 CD2 TYR F 140 4699 5697 5604 -222 428 318 C -ATOM 11466 CE1 TYR F 140 98.536 16.615 178.961 1.00 37.72 C -ANISOU11466 CE1 TYR F 140 4334 5021 4979 -219 384 280 C -ATOM 11467 CE2 TYR F 140 96.454 16.439 180.127 1.00 45.61 C -ANISOU11467 CE2 TYR F 140 5219 6105 6007 -238 467 294 C -ATOM 11468 CZ TYR F 140 97.825 16.293 180.098 1.00 46.09 C -ANISOU11468 CZ TYR F 140 5374 6103 6033 -236 441 277 C -ATOM 11469 OH TYR F 140 98.486 15.825 181.212 1.00 52.78 O -ANISOU11469 OH TYR F 140 6297 6915 6841 -252 474 257 O -ATOM 11470 N LEU F 141 95.427 20.381 174.330 1.00 36.95 N -ANISOU11470 N LEU F 141 3893 5069 5079 -69 216 411 N -ATOM 11471 CA LEU F 141 94.643 20.802 173.174 1.00 44.01 C -ANISOU11471 CA LEU F 141 4710 6003 6007 -62 161 451 C -ATOM 11472 C LEU F 141 94.414 19.618 172.241 1.00 54.37 C -ANISOU11472 C LEU F 141 6015 7354 7291 -145 113 465 C -ATOM 11473 O LEU F 141 94.774 19.671 171.066 1.00 59.99 O -ANISOU11473 O LEU F 141 6741 8066 7985 -161 51 483 O -ATOM 11474 CB LEU F 141 95.358 21.926 172.417 1.00 39.33 C -ANISOU11474 CB LEU F 141 4147 5374 5424 -12 118 466 C -ATOM 11475 CG LEU F 141 95.212 23.375 172.896 1.00 40.05 C -ANISOU11475 CG LEU F 141 4215 5436 5565 78 140 469 C -ATOM 11476 CD1 LEU F 141 95.731 23.566 174.312 1.00 42.26 C -ANISOU11476 CD1 LEU F 141 4548 5673 5837 109 211 426 C -ATOM 11477 CD2 LEU F 141 95.931 24.312 171.937 1.00 42.63 C -ANISOU11477 CD2 LEU F 141 4575 5728 5894 109 84 493 C -ATOM 11478 N THR F 142 93.799 18.564 172.776 1.00 54.05 N -ANISOU11478 N THR F 142 5951 7344 7241 -200 141 456 N -ATOM 11479 CA THR F 142 93.678 17.271 172.102 1.00 52.65 C -ANISOU11479 CA THR F 142 5783 7191 7031 -287 102 460 C -ATOM 11480 C THR F 142 93.209 17.341 170.652 1.00 57.80 C -ANISOU11480 C THR F 142 6388 7883 7691 -308 27 493 C -ATOM 11481 O THR F 142 93.947 16.974 169.738 1.00 65.35 O -ANISOU11481 O THR F 142 7400 8824 8607 -340 -21 489 O -ATOM 11482 CB THR F 142 92.743 16.322 172.881 1.00 52.08 C -ANISOU11482 CB THR F 142 5667 7157 6965 -339 142 457 C -ATOM 11483 OG1 THR F 142 93.277 16.090 174.190 1.00 59.58 O -ANISOU11483 OG1 THR F 142 6675 8069 7893 -333 207 427 O -ATOM 11484 CG2 THR F 142 92.605 14.993 172.154 1.00 39.49 C -ANISOU11484 CG2 THR F 142 4085 5581 5339 -431 96 460 C -ATOM 11485 N TYR F 143 91.986 17.813 170.441 1.00 57.86 N -ANISOU11485 N TYR F 143 6292 7943 7749 -291 16 525 N -ATOM 11486 CA TYR F 143 91.420 17.840 169.099 1.00 57.34 C -ANISOU11486 CA TYR F 143 6174 7921 7691 -316 -60 561 C -ATOM 11487 C TYR F 143 90.855 19.209 168.739 1.00 59.80 C -ANISOU11487 C TYR F 143 6414 8249 8059 -241 -83 597 C -ATOM 11488 O TYR F 143 89.786 19.598 169.210 1.00 61.88 O -ANISOU11488 O TYR F 143 6585 8549 8379 -209 -58 612 O -ATOM 11489 CB TYR F 143 90.338 16.770 168.958 1.00 58.38 C -ANISOU11489 CB TYR F 143 6241 8112 7827 -392 -74 572 C -ATOM 11490 CG TYR F 143 90.027 16.402 167.526 1.00 63.89 C -ANISOU11490 CG TYR F 143 6919 8848 8509 -445 -159 599 C -ATOM 11491 CD1 TYR F 143 90.749 15.412 166.874 1.00 70.05 C -ANISOU11491 CD1 TYR F 143 7778 9610 9227 -513 -194 578 C -ATOM 11492 CD2 TYR F 143 89.012 17.042 166.828 1.00 63.03 C -ANISOU11492 CD2 TYR F 143 6711 8791 8445 -426 -206 643 C -ATOM 11493 CE1 TYR F 143 90.470 15.069 165.566 1.00 74.68 C -ANISOU11493 CE1 TYR F 143 8350 10232 9791 -564 -271 597 C -ATOM 11494 CE2 TYR F 143 88.725 16.705 165.519 1.00 67.96 C -ANISOU11494 CE2 TYR F 143 7321 9454 9049 -479 -288 668 C -ATOM 11495 CZ TYR F 143 89.457 15.717 164.893 1.00 75.03 C -ANISOU11495 CZ TYR F 143 8299 10332 9877 -549 -318 644 C -ATOM 11496 OH TYR F 143 89.179 15.374 163.590 1.00 81.04 O -ANISOU11496 OH TYR F 143 9050 11131 10611 -603 -399 664 O -ATOM 11497 N ASP F 144 91.583 19.934 167.897 1.00 61.69 N -ANISOU11497 N ASP F 144 6695 8460 8284 -212 -129 611 N -ATOM 11498 CA ASP F 144 91.143 21.240 167.429 1.00 67.59 C -ANISOU11498 CA ASP F 144 7386 9214 9083 -143 -162 651 C -ATOM 11499 C ASP F 144 90.989 21.216 165.912 1.00 71.99 C -ANISOU11499 C ASP F 144 7928 9803 9620 -180 -253 691 C -ATOM 11500 O ASP F 144 91.968 21.349 165.180 1.00 69.47 O -ANISOU11500 O ASP F 144 7684 9458 9255 -191 -287 692 O -ATOM 11501 CB ASP F 144 92.148 22.316 167.843 1.00 67.76 C -ANISOU11501 CB ASP F 144 7472 9167 9107 -71 -137 638 C -ATOM 11502 CG ASP F 144 91.618 23.719 167.634 1.00 72.18 C -ANISOU11502 CG ASP F 144 7971 9721 9732 10 -160 675 C -ATOM 11503 OD1 ASP F 144 90.411 23.941 167.867 1.00 72.62 O -ANISOU11503 OD1 ASP F 144 7926 9818 9846 37 -154 692 O -ATOM 11504 OD2 ASP F 144 92.409 24.600 167.238 1.00 75.29 O -ANISOU11504 OD2 ASP F 144 8417 10070 10121 48 -185 687 O -ATOM 11505 N LYS F 145 89.758 21.037 165.443 1.00 82.85 N -ANISOU11505 N LYS F 145 9207 11243 11030 -202 -291 724 N -ATOM 11506 CA LYS F 145 89.500 20.929 164.010 1.00 92.32 C -ANISOU11506 CA LYS F 145 10389 12481 12207 -245 -381 764 C -ATOM 11507 C LYS F 145 89.155 22.278 163.386 1.00 92.22 C -ANISOU11507 C LYS F 145 10328 12470 12241 -178 -433 816 C -ATOM 11508 O LYS F 145 88.308 23.010 163.896 1.00 92.04 O -ANISOU11508 O LYS F 145 10222 12458 12294 -114 -417 834 O -ATOM 11509 CB LYS F 145 88.376 19.925 163.736 1.00 99.31 C -ANISOU11509 CB LYS F 145 11198 13435 13098 -317 -408 774 C -ATOM 11510 CG LYS F 145 88.071 19.733 162.256 1.00104.66 C -ANISOU11510 CG LYS F 145 11860 14158 13748 -370 -505 813 C -ATOM 11511 CD LYS F 145 86.812 18.906 162.043 1.00108.38 C -ANISOU11511 CD LYS F 145 12241 14701 14239 -433 -534 829 C -ATOM 11512 CE LYS F 145 86.978 17.489 162.563 1.00107.18 C -ANISOU11512 CE LYS F 145 12130 14546 14046 -512 -494 782 C -ATOM 11513 NZ LYS F 145 88.076 16.764 161.867 1.00105.41 N -ANISOU11513 NZ LYS F 145 12020 14293 13737 -569 -519 752 N -ATOM 11514 N ASP F 146 89.814 22.597 162.277 1.00 95.25 N -ANISOU11514 N ASP F 146 10765 12843 12581 -192 -496 841 N -ATOM 11515 CA ASP F 146 89.535 23.826 161.544 1.00106.51 C -ANISOU11515 CA ASP F 146 12156 14270 14045 -138 -557 898 C -ATOM 11516 C ASP F 146 88.826 23.515 160.230 1.00110.20 C -ANISOU11516 C ASP F 146 12576 14802 14494 -195 -650 945 C -ATOM 11517 O ASP F 146 89.453 23.037 159.283 1.00109.93 O -ANISOU11517 O ASP F 146 12607 14777 14384 -258 -693 946 O -ATOM 11518 CB ASP F 146 90.836 24.584 161.269 1.00112.16 C -ANISOU11518 CB ASP F 146 12968 14923 14723 -110 -561 899 C -ATOM 11519 CG ASP F 146 90.596 25.947 160.658 1.00117.39 C -ANISOU11519 CG ASP F 146 13600 15572 15429 -49 -619 960 C -ATOM 11520 OD1 ASP F 146 89.594 26.591 161.032 1.00123.28 O -ANISOU11520 OD1 ASP F 146 14257 16327 16258 12 -621 984 O -ATOM 11521 OD2 ASP F 146 91.401 26.374 159.805 1.00115.09 O1+ -ANISOU11521 OD2 ASP F 146 13374 15262 15092 -61 -663 984 O1+ -ATOM 11522 N LEU F 147 87.541 23.821 160.172 1.00115.82 N -ANISOU11522 N LEU F 147 13174 15558 15274 -171 -681 983 N -ATOM 11523 CA LEU F 147 86.715 23.347 159.085 1.00125.42 C -ANISOU11523 CA LEU F 147 14333 16844 16477 -234 -765 1023 C -ATOM 11524 C LEU F 147 86.320 24.427 158.094 1.00135.64 C -ANISOU11524 C LEU F 147 15587 18151 17800 -196 -855 1095 C -ATOM 11525 O LEU F 147 85.292 24.326 157.433 1.00137.02 O -ANISOU11525 O LEU F 147 15677 18385 17998 -220 -923 1138 O -ATOM 11526 CB LEU F 147 85.477 22.652 159.645 1.00123.17 C -ANISOU11526 CB LEU F 147 13943 16615 16242 -256 -745 1016 C -ATOM 11527 N THR F 148 87.133 25.474 158.039 1.00140.58 N -ANISOU11527 N THR F 148 16272 18716 18426 -137 -854 1110 N -ATOM 11528 CA THR F 148 86.902 26.572 157.127 1.00141.76 C -ANISOU11528 CA THR F 148 16398 18864 18599 -99 -939 1181 C -ATOM 11529 C THR F 148 87.208 26.132 155.721 1.00145.27 C -ANISOU11529 C THR F 148 16892 19349 18956 -184 -1021 1211 C -ATOM 11530 O THR F 148 87.512 26.950 154.860 1.00149.05 O -ANISOU11530 O THR F 148 17399 19815 19418 -172 -1086 1264 O -ATOM 11531 CB THR F 148 87.796 27.759 157.450 1.00137.12 C -ANISOU11531 CB THR F 148 15875 18196 18029 -24 -915 1186 C -ATOM 11532 OG1 THR F 148 89.162 27.346 157.367 1.00134.85 O -ANISOU11532 OG1 THR F 148 15707 17876 17653 -69 -881 1147 O -ATOM 11533 CG2 THR F 148 87.502 28.257 158.841 1.00135.62 C -ANISOU11533 CG2 THR F 148 15642 17965 17924 64 -833 1153 C -ATOM 11534 N ASN F 149 87.130 24.832 155.488 1.00140.59 N -ANISOU11534 N ASN F 149 16311 18803 18305 -273 -1019 1176 N -ATOM 11535 CA ASN F 149 87.265 24.303 154.147 1.00134.02 C -ANISOU11535 CA ASN F 149 15515 18018 17387 -359 -1099 1199 C -ATOM 11536 C ASN F 149 88.169 25.161 153.280 1.00126.86 C -ANISOU11536 C ASN F 149 14687 17083 16430 -350 -1143 1237 C -ATOM 11537 O ASN F 149 87.736 26.155 152.714 1.00123.43 O -ANISOU11537 O ASN F 149 14214 16653 16032 -311 -1211 1307 O -ATOM 11538 CB ASN F 149 85.883 24.193 153.525 1.00134.83 C -ANISOU11538 CB ASN F 149 15510 18193 17528 -383 -1181 1250 C -ATOM 11539 CG ASN F 149 85.065 23.085 154.148 1.00136.35 C -ANISOU11539 CG ASN F 149 15636 18427 17746 -425 -1146 1211 C -ATOM 11540 OD1 ASN F 149 85.614 22.146 154.721 1.00140.54 O -ANISOU11540 OD1 ASN F 149 16223 18941 18237 -465 -1078 1146 O -ATOM 11541 ND2 ASN F 149 83.748 23.197 154.062 1.00134.11 N -ANISOU11541 ND2 ASN F 149 15230 18195 17531 -416 -1193 1252 N -ATOM 11542 N SER F 163 96.077 34.306 164.070 1.00102.86 N -ANISOU11542 N SER F 163 12146 13156 13779 419 -477 950 N -ATOM 11543 CA SER F 163 96.038 33.862 165.458 1.00104.76 C -ANISOU11543 CA SER F 163 12385 13385 14033 443 -388 878 C -ATOM 11544 C SER F 163 94.701 33.207 165.794 1.00101.35 C -ANISOU11544 C SER F 163 11854 13017 13639 452 -368 866 C -ATOM 11545 O SER F 163 93.776 33.868 166.266 1.00105.00 O -ANISOU11545 O SER F 163 12248 13467 14179 525 -359 869 O -ATOM 11546 CB SER F 163 96.301 35.035 166.405 1.00108.10 C -ANISOU11546 CB SER F 163 12836 13724 14515 525 -355 856 C -ATOM 11547 OG SER F 163 97.578 35.605 166.172 1.00107.64 O -ANISOU11547 OG SER F 163 12870 13607 14422 511 -371 865 O -ATOM 11548 N GLN F 164 94.606 31.904 165.548 1.00 92.75 N -ANISOU11548 N GLN F 164 10755 11992 12493 377 -359 851 N -ATOM 11549 CA GLN F 164 93.390 31.157 165.845 1.00 92.43 C -ANISOU11549 CA GLN F 164 10623 12017 12480 371 -340 840 C -ATOM 11550 C GLN F 164 93.325 30.787 167.323 1.00 84.45 C -ANISOU11550 C GLN F 164 9612 10994 11482 394 -245 773 C -ATOM 11551 O GLN F 164 92.304 30.297 167.805 1.00 84.63 O -ANISOU11551 O GLN F 164 9556 11064 11534 398 -213 760 O -ATOM 11552 CB GLN F 164 93.321 29.885 164.997 1.00100.53 C -ANISOU11552 CB GLN F 164 11645 13112 13440 276 -371 849 C -ATOM 11553 CG GLN F 164 93.338 30.126 163.497 1.00107.75 C -ANISOU11553 CG GLN F 164 12560 14051 14330 242 -465 913 C -ATOM 11554 CD GLN F 164 93.238 28.837 162.703 1.00112.82 C -ANISOU11554 CD GLN F 164 13200 14762 14905 148 -494 914 C -ATOM 11555 OE1 GLN F 164 93.140 27.749 163.273 1.00113.85 O -ANISOU11555 OE1 GLN F 164 13328 14918 15011 108 -445 868 O -ATOM 11556 NE2 GLN F 164 93.261 28.953 161.381 1.00114.05 N -ANISOU11556 NE2 GLN F 164 13361 14946 15027 110 -574 966 N -ATOM 11557 N ILE F 165 94.421 31.029 168.035 1.00 76.93 N -ANISOU11557 N ILE F 165 8747 9980 10503 406 -200 735 N -ATOM 11558 CA ILE F 165 94.540 30.638 169.436 1.00 66.68 C -ANISOU11558 CA ILE F 165 7465 8668 9200 419 -112 671 C -ATOM 11559 C ILE F 165 93.619 31.455 170.344 1.00 65.78 C -ANISOU11559 C ILE F 165 7287 8540 9167 507 -71 655 C -ATOM 11560 O ILE F 165 93.340 31.060 171.476 1.00 68.90 O -ANISOU11560 O ILE F 165 7669 8945 9565 517 3 607 O -ATOM 11561 CB ILE F 165 96.003 30.760 169.930 1.00 56.67 C -ANISOU11561 CB ILE F 165 6310 7336 7885 410 -84 636 C -ATOM 11562 CG1 ILE F 165 96.248 29.859 171.142 1.00 53.47 C -ANISOU11562 CG1 ILE F 165 5934 6936 7445 387 -5 576 C -ATOM 11563 CG2 ILE F 165 96.355 32.212 170.234 1.00 59.05 C -ANISOU11563 CG2 ILE F 165 6640 7562 8233 487 -87 640 C -ATOM 11564 CD1 ILE F 165 96.097 28.384 170.845 1.00 54.12 C -ANISOU11564 CD1 ILE F 165 6007 7080 7477 304 -5 570 C -ATOM 11565 N SER F 166 93.141 32.588 169.839 1.00 64.12 N -ANISOU11565 N SER F 166 7035 8306 9021 570 -119 695 N -ATOM 11566 CA SER F 166 92.306 33.486 170.628 1.00 65.31 C -ANISOU11566 CA SER F 166 7125 8436 9255 664 -83 679 C -ATOM 11567 C SER F 166 90.930 32.891 170.920 1.00 64.03 C -ANISOU11567 C SER F 166 6848 8351 9130 667 -54 673 C -ATOM 11568 O SER F 166 90.320 33.193 171.944 1.00 66.99 O -ANISOU11568 O SER F 166 7177 8725 9551 726 10 634 O -ATOM 11569 CB SER F 166 92.155 34.834 169.919 1.00 75.00 C -ANISOU11569 CB SER F 166 8338 9613 10545 730 -152 729 C -ATOM 11570 OG SER F 166 93.419 35.436 169.695 1.00 79.05 O -ANISOU11570 OG SER F 166 8955 10052 11026 725 -176 735 O -ATOM 11571 N SER F 167 90.448 32.044 170.017 1.00 63.85 N -ANISOU11571 N SER F 167 6777 8398 9085 601 -102 711 N -ATOM 11572 CA SER F 167 89.127 31.443 170.166 1.00 65.87 C -ANISOU11572 CA SER F 167 6918 8733 9376 594 -84 713 C -ATOM 11573 C SER F 167 89.148 30.222 171.085 1.00 62.87 C -ANISOU11573 C SER F 167 6549 8393 8946 535 -6 663 C -ATOM 11574 O SER F 167 88.098 29.717 171.483 1.00 63.45 O -ANISOU11574 O SER F 167 6532 8530 9047 528 29 655 O -ATOM 11575 CB SER F 167 88.551 31.070 168.798 1.00 70.77 C -ANISOU11575 CB SER F 167 7482 9413 9997 545 -174 777 C -ATOM 11576 OG SER F 167 89.430 30.211 168.090 1.00 75.29 O -ANISOU11576 OG SER F 167 8132 9992 10481 453 -207 785 O -ATOM 11577 N LEU F 168 90.346 29.753 171.420 1.00 58.38 N -ANISOU11577 N LEU F 168 6090 7787 8305 490 20 631 N -ATOM 11578 CA LEU F 168 90.500 28.594 172.295 1.00 53.20 C -ANISOU11578 CA LEU F 168 5459 7157 7596 432 89 587 C -ATOM 11579 C LEU F 168 90.656 29.007 173.755 1.00 53.22 C -ANISOU11579 C LEU F 168 5487 7124 7611 486 178 531 C -ATOM 11580 O LEU F 168 90.397 28.216 174.662 1.00 58.40 O -ANISOU11580 O LEU F 168 6134 7812 8242 455 245 496 O -ATOM 11581 CB LEU F 168 91.704 27.748 171.870 1.00 49.21 C -ANISOU11581 CB LEU F 168 5057 6634 7006 351 66 582 C -ATOM 11582 CG LEU F 168 91.515 26.708 170.762 1.00 62.17 C -ANISOU11582 CG LEU F 168 6682 8331 8610 265 7 614 C -ATOM 11583 CD1 LEU F 168 91.222 27.359 169.416 1.00 73.06 C -ANISOU11583 CD1 LEU F 168 8024 9720 10015 279 -82 673 C -ATOM 11584 CD2 LEU F 168 92.740 25.811 170.669 1.00 61.37 C -ANISOU11584 CD2 LEU F 168 6685 8206 8426 195 8 591 C -ATOM 11585 N ILE F 169 91.084 30.248 173.971 1.00 42.64 N -ANISOU11585 N ILE F 169 4182 5716 6304 564 177 522 N -ATOM 11586 CA ILE F 169 91.347 30.763 175.316 1.00 40.88 C -ANISOU11586 CA ILE F 169 3996 5449 6088 618 257 466 C -ATOM 11587 C ILE F 169 90.170 30.671 176.306 1.00 50.34 C -ANISOU11587 C ILE F 169 5104 6698 7326 653 333 434 C -ATOM 11588 O ILE F 169 90.362 30.220 177.436 1.00 54.47 O -ANISOU11588 O ILE F 169 5661 7225 7811 638 409 386 O -ATOM 11589 CB ILE F 169 91.928 32.202 175.278 1.00 38.86 C -ANISOU11589 CB ILE F 169 3788 5107 5870 698 233 465 C -ATOM 11590 CG1 ILE F 169 93.261 32.216 174.528 1.00 39.65 C -ANISOU11590 CG1 ILE F 169 3990 5158 5917 655 176 487 C -ATOM 11591 CG2 ILE F 169 92.108 32.752 176.685 1.00 39.00 C -ANISOU11591 CG2 ILE F 169 3841 5082 5895 756 315 401 C -ATOM 11592 CD1 ILE F 169 93.921 33.579 174.473 1.00 39.02 C -ANISOU11592 CD1 ILE F 169 3965 4991 5868 720 150 490 C -ATOM 11593 N PRO F 170 88.954 31.091 175.896 1.00 49.63 N -ANISOU11593 N PRO F 170 4896 6649 7310 699 313 461 N -ATOM 11594 CA PRO F 170 87.844 30.982 176.852 1.00 49.77 C -ANISOU11594 CA PRO F 170 4822 6722 7365 731 393 429 C -ATOM 11595 C PRO F 170 87.540 29.539 177.256 1.00 50.66 C -ANISOU11595 C PRO F 170 4918 6909 7423 637 437 419 C -ATOM 11596 O PRO F 170 87.099 29.298 178.380 1.00 55.16 O -ANISOU11596 O PRO F 170 5461 7509 7987 644 523 377 O -ATOM 11597 CB PRO F 170 86.658 31.568 176.079 1.00 47.49 C -ANISOU11597 CB PRO F 170 4408 6470 7166 784 344 471 C -ATOM 11598 CG PRO F 170 87.272 32.466 175.070 1.00 50.82 C -ANISOU11598 CG PRO F 170 4877 6825 7608 817 255 512 C -ATOM 11599 CD PRO F 170 88.535 31.778 174.660 1.00 49.28 C -ANISOU11599 CD PRO F 170 4798 6602 7323 732 224 520 C -ATOM 11600 N HIS F 171 87.777 28.596 176.350 1.00 50.14 N -ANISOU11600 N HIS F 171 4868 6870 7314 550 377 457 N -ATOM 11601 CA HIS F 171 87.530 27.187 176.635 1.00 50.07 C -ANISOU11601 CA HIS F 171 4849 6922 7254 455 408 452 C -ATOM 11602 C HIS F 171 88.581 26.619 177.583 1.00 49.81 C -ANISOU11602 C HIS F 171 4931 6851 7144 415 463 409 C -ATOM 11603 O HIS F 171 88.297 25.709 178.361 1.00 52.27 O -ANISOU11603 O HIS F 171 5235 7203 7421 363 521 389 O -ATOM 11604 CB HIS F 171 87.487 26.377 175.338 1.00 49.34 C -ANISOU11604 CB HIS F 171 4745 6864 7140 376 324 502 C -ATOM 11605 CG HIS F 171 86.382 26.782 174.413 1.00 50.78 C -ANISOU11605 CG HIS F 171 4809 7094 7392 403 265 549 C -ATOM 11606 ND1 HIS F 171 86.526 26.796 173.042 1.00 55.07 N -ANISOU11606 ND1 HIS F 171 5354 7637 7933 376 168 599 N -ATOM 11607 CD2 HIS F 171 85.115 27.187 174.663 1.00 51.49 C -ANISOU11607 CD2 HIS F 171 4773 7235 7555 453 290 555 C -ATOM 11608 CE1 HIS F 171 85.395 27.196 172.488 1.00 58.21 C -ANISOU11608 CE1 HIS F 171 5634 8082 8399 409 130 636 C -ATOM 11609 NE2 HIS F 171 84.523 27.438 173.449 1.00 56.22 N -ANISOU11609 NE2 HIS F 171 5301 7863 8199 457 202 610 N -ATOM 11610 N CYS F 172 89.794 27.161 177.512 1.00 48.90 N -ANISOU11610 N CYS F 172 4921 6657 7002 438 441 397 N -ATOM 11611 CA CYS F 172 90.865 26.760 178.417 1.00 49.69 C -ANISOU11611 CA CYS F 172 5132 6714 7034 409 486 357 C -ATOM 11612 C CYS F 172 90.530 27.162 179.845 1.00 52.34 C -ANISOU11612 C CYS F 172 5458 7050 7378 458 579 307 C -ATOM 11613 O CYS F 172 90.630 26.353 180.767 1.00 46.74 O -ANISOU11613 O CYS F 172 4780 6360 6618 411 638 280 O -ATOM 11614 CB CYS F 172 92.192 27.395 177.999 1.00 41.91 C -ANISOU11614 CB CYS F 172 4248 5647 6027 429 439 357 C -ATOM 11615 SG CYS F 172 92.836 26.798 176.426 1.00 44.32 S -ANISOU11615 SG CYS F 172 4587 5952 6300 360 341 406 S -ATOM 11616 N ILE F 173 90.129 28.417 180.016 1.00 39.30 N -ANISOU11616 N ILE F 173 3766 5375 5790 553 592 294 N -ATOM 11617 CA ILE F 173 89.764 28.943 181.326 1.00 50.54 C -ANISOU11617 CA ILE F 173 5179 6799 7227 611 682 241 C -ATOM 11618 C ILE F 173 88.617 28.143 181.933 1.00 52.97 C -ANISOU11618 C ILE F 173 5395 7196 7534 577 748 234 C -ATOM 11619 O ILE F 173 88.595 27.885 183.137 1.00 60.41 O -ANISOU11619 O ILE F 173 6361 8153 8440 569 830 191 O -ATOM 11620 CB ILE F 173 89.373 30.428 181.236 1.00 49.11 C -ANISOU11620 CB ILE F 173 4954 6579 7126 724 676 232 C -ATOM 11621 CG1 ILE F 173 90.462 31.210 180.502 1.00 39.99 C -ANISOU11621 CG1 ILE F 173 3884 5336 5973 749 601 250 C -ATOM 11622 CG2 ILE F 173 89.131 31.006 182.624 1.00 41.23 C -ANISOU11622 CG2 ILE F 173 3959 5572 6134 787 771 167 C -ATOM 11623 CD1 ILE F 173 90.184 32.685 180.378 1.00 40.69 C -ANISOU11623 CD1 ILE F 173 3944 5373 6142 857 586 245 C -ATOM 11624 N THR F 174 87.673 27.742 181.088 1.00 49.97 N -ANISOU11624 N THR F 174 4912 6880 7194 552 710 278 N -ATOM 11625 CA THR F 174 86.551 26.920 181.523 1.00 50.70 C -ANISOU11625 CA THR F 174 4910 7065 7290 508 764 279 C -ATOM 11626 C THR F 174 87.030 25.554 182.010 1.00 53.96 C -ANISOU11626 C THR F 174 5391 7496 7617 401 789 275 C -ATOM 11627 O THR F 174 86.562 25.050 183.032 1.00 61.80 O -ANISOU11627 O THR F 174 6362 8535 8583 374 869 250 O -ATOM 11628 CB THR F 174 85.521 26.738 180.391 1.00 51.41 C -ANISOU11628 CB THR F 174 4879 7216 7438 495 702 333 C -ATOM 11629 OG1 THR F 174 84.954 28.011 180.054 1.00 54.28 O -ANISOU11629 OG1 THR F 174 5169 7567 7889 600 684 337 O -ATOM 11630 CG2 THR F 174 84.408 25.789 180.818 1.00 43.09 C -ANISOU11630 CG2 THR F 174 3727 6260 6384 436 755 337 C -ATOM 11631 N SER F 175 87.973 24.964 181.282 1.00 49.84 N -ANISOU11631 N SER F 175 4952 6935 7049 342 721 299 N -ATOM 11632 CA SER F 175 88.503 23.653 181.640 1.00 51.12 C -ANISOU11632 CA SER F 175 5185 7103 7134 243 733 297 C -ATOM 11633 C SER F 175 89.316 23.704 182.931 1.00 48.62 C -ANISOU11633 C SER F 175 4968 6744 6762 250 800 250 C -ATOM 11634 O SER F 175 89.177 22.837 183.794 1.00 49.17 O -ANISOU11634 O SER F 175 5053 6844 6784 191 855 237 O -ATOM 11635 CB SER F 175 89.350 23.080 180.500 1.00 38.68 C -ANISOU11635 CB SER F 175 3674 5494 5529 187 644 329 C -ATOM 11636 OG SER F 175 90.483 23.890 180.242 1.00 49.51 O -ANISOU11636 OG SER F 175 5133 6787 6893 235 609 318 O -ATOM 11637 N ILE F 176 90.160 24.723 183.060 1.00 38.84 N -ANISOU11637 N ILE F 176 3798 5433 5527 319 791 225 N -ATOM 11638 CA ILE F 176 90.993 24.878 184.248 1.00 38.52 C -ANISOU11638 CA ILE F 176 3855 5347 5434 329 846 180 C -ATOM 11639 C ILE F 176 90.146 25.151 185.488 1.00 42.36 C -ANISOU11639 C ILE F 176 4291 5877 5925 362 945 141 C -ATOM 11640 O ILE F 176 90.422 24.625 186.567 1.00 39.40 O -ANISOU11640 O ILE F 176 3973 5508 5488 324 1003 115 O -ATOM 11641 CB ILE F 176 92.031 26.002 184.071 1.00 38.02 C -ANISOU11641 CB ILE F 176 3869 5197 5380 397 812 163 C -ATOM 11642 CG1 ILE F 176 92.921 25.718 182.861 1.00 37.14 C -ANISOU11642 CG1 ILE F 176 3807 5047 5257 360 720 199 C -ATOM 11643 CG2 ILE F 176 92.881 26.149 185.324 1.00 37.74 C -ANISOU11643 CG2 ILE F 176 3935 5117 5289 404 865 114 C -ATOM 11644 CD1 ILE F 176 93.885 26.837 182.532 1.00 36.72 C -ANISOU11644 CD1 ILE F 176 3819 4914 5218 420 679 192 C -ATOM 11645 N THR F 177 89.110 25.969 185.329 1.00 40.35 N -ANISOU11645 N THR F 177 3931 5657 5744 432 964 138 N -ATOM 11646 CA THR F 177 88.200 26.266 186.430 1.00 52.77 C -ANISOU11646 CA THR F 177 5440 7281 7328 470 1062 99 C -ATOM 11647 C THR F 177 87.464 25.006 186.882 1.00 49.93 C -ANISOU11647 C THR F 177 5033 7007 6933 379 1110 114 C -ATOM 11648 O THR F 177 87.335 24.746 188.079 1.00 52.00 O -ANISOU11648 O THR F 177 5314 7296 7147 362 1193 80 O -ATOM 11649 CB THR F 177 87.176 27.354 186.050 1.00 52.78 C -ANISOU11649 CB THR F 177 5324 7304 7426 566 1065 96 C -ATOM 11650 OG1 THR F 177 87.862 28.575 185.743 1.00 51.62 O -ANISOU11650 OG1 THR F 177 5230 7071 7313 650 1025 81 O -ATOM 11651 CG2 THR F 177 86.216 27.603 187.196 1.00 43.48 C -ANISOU11651 CG2 THR F 177 4076 6187 6260 604 1174 51 C -ATOM 11652 N LEU F 178 86.991 24.223 185.917 1.00 45.81 N -ANISOU11652 N LEU F 178 4450 6527 6429 319 1055 165 N -ATOM 11653 CA LEU F 178 86.314 22.966 186.215 1.00 47.98 C -ANISOU11653 CA LEU F 178 4680 6878 6671 223 1088 185 C -ATOM 11654 C LEU F 178 87.251 21.980 186.900 1.00 48.70 C -ANISOU11654 C LEU F 178 4894 6939 6670 140 1101 179 C -ATOM 11655 O LEU F 178 86.874 21.324 187.870 1.00 48.04 O -ANISOU11655 O LEU F 178 4807 6903 6542 88 1172 169 O -ATOM 11656 CB LEU F 178 85.749 22.340 184.938 1.00 46.94 C -ANISOU11656 CB LEU F 178 4474 6785 6577 172 1011 241 C -ATOM 11657 CG LEU F 178 84.464 22.939 184.365 1.00 47.76 C -ANISOU11657 CG LEU F 178 4425 6950 6770 225 1006 259 C -ATOM 11658 CD1 LEU F 178 84.078 22.231 183.075 1.00 43.00 C -ANISOU11658 CD1 LEU F 178 3769 6379 6190 161 919 315 C -ATOM 11659 CD2 LEU F 178 83.340 22.857 185.384 1.00 46.65 C -ANISOU11659 CD2 LEU F 178 4189 6895 6641 227 1108 237 C -ATOM 11660 N ALA F 179 88.475 21.883 186.389 1.00 44.21 N -ANISOU11660 N ALA F 179 4432 6294 6073 129 1032 186 N -ATOM 11661 CA ALA F 179 89.458 20.946 186.921 1.00 43.98 C -ANISOU11661 CA ALA F 179 4520 6228 5962 55 1031 183 C -ATOM 11662 C ALA F 179 89.880 21.303 188.344 1.00 47.67 C -ANISOU11662 C ALA F 179 5058 6676 6379 80 1109 136 C -ATOM 11663 O ALA F 179 89.996 20.427 189.201 1.00 48.87 O -ANISOU11663 O ALA F 179 5256 6844 6467 11 1149 134 O -ATOM 11664 CB ALA F 179 90.670 20.873 186.005 1.00 38.44 C -ANISOU11664 CB ALA F 179 3906 5451 5248 48 941 198 C -ATOM 11665 N LEU F 180 90.111 22.590 188.590 1.00 46.32 N -ANISOU11665 N LEU F 180 4897 6467 6235 176 1127 99 N -ATOM 11666 CA LEU F 180 90.482 23.061 189.921 1.00 47.27 C -ANISOU11666 CA LEU F 180 5082 6568 6309 206 1199 48 C -ATOM 11667 C LEU F 180 89.368 22.805 190.932 1.00 49.13 C -ANISOU11667 C LEU F 180 5249 6889 6530 189 1299 31 C -ATOM 11668 O LEU F 180 89.623 22.350 192.047 1.00 50.70 O -ANISOU11668 O LEU F 180 5510 7096 6656 147 1355 11 O -ATOM 11669 CB LEU F 180 90.839 24.549 189.891 1.00 40.01 C -ANISOU11669 CB LEU F 180 4179 5591 5432 315 1195 11 C -ATOM 11670 CG LEU F 180 92.226 24.885 189.342 1.00 38.94 C -ANISOU11670 CG LEU F 180 4148 5363 5286 329 1117 14 C -ATOM 11671 CD1 LEU F 180 92.397 26.385 189.174 1.00 39.11 C -ANISOU11671 CD1 LEU F 180 4168 5330 5362 434 1107 -15 C -ATOM 11672 CD2 LEU F 180 93.303 24.322 190.256 1.00 38.38 C -ANISOU11672 CD2 LEU F 180 4201 5253 5127 278 1130 -4 C -ATOM 11673 N ALA F 181 88.134 23.094 190.533 1.00 47.96 N -ANISOU11673 N ALA F 181 4967 6807 6450 220 1320 40 N -ATOM 11674 CA ALA F 181 86.978 22.846 191.385 1.00 43.07 C -ANISOU11674 CA ALA F 181 4262 6280 5824 203 1416 27 C -ATOM 11675 C ALA F 181 86.783 21.350 191.613 1.00 46.91 C -ANISOU11675 C ALA F 181 4756 6814 6252 78 1424 66 C -ATOM 11676 O ALA F 181 86.360 20.926 192.688 1.00 43.71 O -ANISOU11676 O ALA F 181 4348 6464 5797 37 1507 52 O -ATOM 11677 CB ALA F 181 85.731 23.460 190.776 1.00 43.98 C -ANISOU11677 CB ALA F 181 4225 6453 6033 264 1425 33 C -ATOM 11678 N ASP F 182 87.095 20.556 190.594 1.00 52.01 N -ANISOU11678 N ASP F 182 5417 7440 6905 17 1337 115 N -ATOM 11679 CA ASP F 182 86.991 19.105 190.691 1.00 55.11 C -ANISOU11679 CA ASP F 182 5827 7864 7248 -103 1330 154 C -ATOM 11680 C ASP F 182 88.107 18.548 191.568 1.00 56.48 C -ANISOU11680 C ASP F 182 6144 7984 7331 -151 1338 142 C -ATOM 11681 O ASP F 182 87.950 17.507 192.206 1.00 59.44 O -ANISOU11681 O ASP F 182 6543 8390 7650 -241 1369 161 O -ATOM 11682 CB ASP F 182 87.044 18.470 189.299 1.00 59.83 C -ANISOU11682 CB ASP F 182 6404 8449 7880 -147 1230 203 C -ATOM 11683 CG ASP F 182 86.846 16.967 189.333 1.00 63.08 C -ANISOU11683 CG ASP F 182 6828 8890 8250 -271 1218 243 C -ATOM 11684 OD1 ASP F 182 85.679 16.521 189.364 1.00 66.06 O -ANISOU11684 OD1 ASP F 182 7101 9351 8649 -316 1252 264 O -ATOM 11685 OD2 ASP F 182 87.856 16.231 189.319 1.00 60.11 O1+ -ANISOU11685 OD2 ASP F 182 6565 8454 7823 -324 1174 253 O1+ -ATOM 11686 N ALA F 183 89.235 19.252 191.597 1.00 57.53 N -ANISOU11686 N ALA F 183 6373 8035 7452 -92 1308 114 N -ATOM 11687 CA ALA F 183 90.377 18.837 192.401 1.00 58.28 C -ANISOU11687 CA ALA F 183 6604 8073 7466 -128 1307 102 C -ATOM 11688 C ALA F 183 90.154 19.155 193.874 1.00 62.29 C -ANISOU11688 C ALA F 183 7134 8613 7921 -117 1408 62 C -ATOM 11689 O ALA F 183 90.696 18.486 194.753 1.00 71.86 O -ANISOU11689 O ALA F 183 8437 9813 9055 -177 1427 63 O -ATOM 11690 CB ALA F 183 91.647 19.507 191.902 1.00 39.31 C -ANISOU11690 CB ALA F 183 4287 5577 5072 -71 1239 86 C -ATOM 11691 N GLY F 184 89.351 20.181 194.137 1.00 56.40 N -ANISOU11691 N GLY F 184 6306 7909 7216 -39 1471 26 N -ATOM 11692 CA GLY F 184 89.091 20.612 195.496 1.00 58.10 C -ANISOU11692 CA GLY F 184 6536 8157 7382 -18 1572 -21 C -ATOM 11693 C GLY F 184 89.954 21.798 195.881 1.00 60.12 C -ANISOU11693 C GLY F 184 6870 8341 7632 72 1572 -76 C -ATOM 11694 O GLY F 184 90.141 22.087 197.063 1.00 64.76 O -ANISOU11694 O GLY F 184 7515 8933 8159 81 1640 -119 O -ATOM 11695 N ILE F 185 90.489 22.480 194.875 1.00 50.89 N -ANISOU11695 N ILE F 185 5707 7106 6524 133 1496 -74 N -ATOM 11696 CA ILE F 185 91.292 23.675 195.099 1.00 48.68 C -ANISOU11696 CA ILE F 185 5495 6752 6249 219 1487 -122 C -ATOM 11697 C ILE F 185 90.380 24.885 195.278 1.00 52.41 C -ANISOU11697 C ILE F 185 5878 7253 6782 319 1548 -168 C -ATOM 11698 O ILE F 185 89.500 25.136 194.454 1.00 46.52 O -ANISOU11698 O ILE F 185 5018 6542 6116 353 1536 -149 O -ATOM 11699 CB ILE F 185 92.266 23.927 193.932 1.00 50.07 C -ANISOU11699 CB ILE F 185 5715 6845 6464 240 1379 -97 C -ATOM 11700 CG1 ILE F 185 93.143 22.697 193.696 1.00 44.85 C -ANISOU11700 CG1 ILE F 185 5135 6156 5750 146 1318 -55 C -ATOM 11701 CG2 ILE F 185 93.126 25.151 194.208 1.00 50.18 C -ANISOU11701 CG2 ILE F 185 5804 6781 6483 321 1369 -145 C -ATOM 11702 CD1 ILE F 185 93.989 22.314 194.890 1.00 45.70 C -ANISOU11702 CD1 ILE F 185 5361 6238 5766 105 1344 -76 C -ATOM 11703 N GLU F 186 90.593 25.627 196.360 1.00 56.17 N -ANISOU11703 N GLU F 186 6407 7714 7221 366 1613 -229 N -ATOM 11704 CA GLU F 186 89.739 26.763 196.691 1.00 55.26 C -ANISOU11704 CA GLU F 186 6215 7625 7158 464 1682 -283 C -ATOM 11705 C GLU F 186 89.808 27.877 195.649 1.00 56.14 C -ANISOU11705 C GLU F 186 6289 7675 7368 560 1618 -286 C -ATOM 11706 O GLU F 186 90.890 28.290 195.231 1.00 54.95 O -ANISOU11706 O GLU F 186 6223 7435 7219 578 1545 -283 O -ATOM 11707 CB GLU F 186 90.082 27.310 198.080 1.00 53.40 C -ANISOU11707 CB GLU F 186 6061 7376 6852 491 1759 -354 C -ATOM 11708 CG GLU F 186 89.871 26.311 199.207 1.00 59.16 C -ANISOU11708 CG GLU F 186 6821 8175 7482 400 1833 -353 C -ATOM 11709 CD GLU F 186 89.942 26.953 200.580 1.00 69.45 C -ANISOU11709 CD GLU F 186 8183 9484 8720 435 1924 -429 C -ATOM 11710 OE1 GLU F 186 90.025 28.198 200.653 1.00 77.60 O -ANISOU11710 OE1 GLU F 186 9220 10470 9795 535 1935 -487 O -ATOM 11711 OE2 GLU F 186 89.913 26.214 201.586 1.00 69.10 O1+ -ANISOU11711 OE2 GLU F 186 8183 9490 8582 360 1983 -431 O1+ -ATOM 11712 N LEU F 187 88.640 28.353 195.232 1.00 44.55 N -ANISOU11712 N LEU F 187 4689 6257 5982 619 1644 -288 N -ATOM 11713 CA LEU F 187 88.550 29.447 194.275 1.00 44.56 C -ANISOU11713 CA LEU F 187 4643 6205 6082 715 1587 -288 C -ATOM 11714 C LEU F 187 87.707 30.582 194.841 1.00 56.56 C -ANISOU11714 C LEU F 187 6094 7742 7654 822 1665 -353 C -ATOM 11715 O LEU F 187 86.662 30.347 195.446 1.00 46.86 O -ANISOU11715 O LEU F 187 4779 6604 6423 820 1753 -373 O -ATOM 11716 CB LEU F 187 87.943 28.960 192.957 1.00 61.50 C -ANISOU11716 CB LEU F 187 6687 8386 8294 690 1520 -219 C -ATOM 11717 CG LEU F 187 88.718 27.895 192.180 1.00 60.02 C -ANISOU11717 CG LEU F 187 6557 8178 8069 593 1434 -155 C -ATOM 11718 CD1 LEU F 187 88.010 27.560 190.877 1.00 43.18 C -ANISOU11718 CD1 LEU F 187 4316 6082 6006 579 1371 -95 C -ATOM 11719 CD2 LEU F 187 90.140 28.355 191.916 1.00 58.76 C -ANISOU11719 CD2 LEU F 187 6524 7912 7891 608 1363 -160 C -ATOM 11720 N VAL F 188 88.167 31.812 194.642 1.00 54.91 N -ANISOU11720 N VAL F 188 5924 7447 7493 915 1632 -386 N -ATOM 11721 CA VAL F 188 87.432 32.989 195.087 1.00 54.76 C -ANISOU11721 CA VAL F 188 5845 7427 7535 1029 1695 -451 C -ATOM 11722 C VAL F 188 86.094 33.089 194.358 1.00 57.83 C -ANISOU11722 C VAL F 188 6068 7884 8022 1072 1700 -423 C -ATOM 11723 O VAL F 188 85.072 33.426 194.957 1.00 58.02 O -ANISOU11723 O VAL F 188 6000 7970 8074 1126 1789 -469 O -ATOM 11724 CB VAL F 188 88.250 34.276 194.859 1.00 61.85 C -ANISOU11724 CB VAL F 188 6822 8205 8473 1115 1641 -482 C -ATOM 11725 CG1 VAL F 188 87.420 35.509 195.182 1.00 73.64 C -ANISOU11725 CG1 VAL F 188 8245 9691 10045 1241 1697 -546 C -ATOM 11726 CG2 VAL F 188 89.519 34.249 195.696 1.00 56.90 C -ANISOU11726 CG2 VAL F 188 6353 7516 7750 1076 1644 -516 C -ATOM 11727 N ASP F 189 86.106 32.777 193.066 1.00 63.79 N -ANISOU11727 N ASP F 189 6782 8630 8827 1047 1603 -350 N -ATOM 11728 CA ASP F 189 84.895 32.826 192.253 1.00 70.01 C -ANISOU11728 CA ASP F 189 7413 9479 9708 1080 1589 -314 C -ATOM 11729 C ASP F 189 85.072 32.017 190.970 1.00 65.66 C -ANISOU11729 C ASP F 189 6845 8934 9168 1005 1486 -227 C -ATOM 11730 O ASP F 189 86.195 31.782 190.526 1.00 65.88 O -ANISOU11730 O ASP F 189 6981 8896 9157 959 1413 -198 O -ATOM 11731 CB ASP F 189 84.537 34.277 191.922 1.00 78.25 C -ANISOU11731 CB ASP F 189 8409 10467 10857 1216 1573 -345 C -ATOM 11732 CG ASP F 189 83.129 34.422 191.376 1.00 89.28 C -ANISOU11732 CG ASP F 189 9632 11939 12352 1266 1582 -324 C -ATOM 11733 OD1 ASP F 189 82.296 33.528 191.633 1.00 92.71 O -ANISOU11733 OD1 ASP F 189 9977 12480 12767 1208 1638 -310 O -ATOM 11734 OD2 ASP F 189 82.854 35.433 190.696 1.00 93.35 O1+ -ANISOU11734 OD2 ASP F 189 10098 12405 12966 1363 1532 -319 O1+ -ATOM 11735 N MET F 190 83.960 31.587 190.381 1.00 63.63 N -ANISOU11735 N MET F 190 6450 8760 8965 991 1482 -186 N -ATOM 11736 CA MET F 190 83.995 30.848 189.124 1.00 57.15 C -ANISOU11736 CA MET F 190 5603 7952 8161 923 1385 -106 C -ATOM 11737 C MET F 190 84.482 31.734 187.984 1.00 54.15 C -ANISOU11737 C MET F 190 5244 7485 7846 984 1279 -77 C -ATOM 11738 O MET F 190 83.724 32.547 187.453 1.00 54.76 O -ANISOU11738 O MET F 190 5223 7565 8018 1069 1258 -70 O -ATOM 11739 CB MET F 190 82.608 30.295 188.787 1.00 54.15 C -ANISOU11739 CB MET F 190 5062 7683 7831 900 1405 -73 C -ATOM 11740 CG MET F 190 82.076 29.262 189.767 1.00 48.30 C -ANISOU11740 CG MET F 190 4292 7037 7024 819 1501 -87 C -ATOM 11741 SD MET F 190 82.521 27.566 189.343 1.00 82.53 S -ANISOU11741 SD MET F 190 8679 11401 11277 657 1450 -21 S -ATOM 11742 CE MET F 190 84.127 27.413 190.118 1.00 79.17 C -ANISOU11742 CE MET F 190 8452 10884 10744 622 1454 -53 C -ATOM 11743 N ALA F 191 85.747 31.574 187.608 1.00 50.81 N -ANISOU11743 N ALA F 191 4946 6987 7372 941 1212 -57 N -ATOM 11744 CA ALA F 191 86.329 32.369 186.533 1.00 50.58 C -ANISOU11744 CA ALA F 191 4951 6875 7393 987 1112 -25 C -ATOM 11745 C ALA F 191 85.933 31.838 185.158 1.00 51.45 C -ANISOU11745 C ALA F 191 4989 7021 7538 942 1023 51 C -ATOM 11746 O ALA F 191 86.174 30.673 184.836 1.00 49.94 O -ANISOU11746 O ALA F 191 4819 6866 7292 841 999 87 O -ATOM 11747 CB ALA F 191 87.844 32.422 186.669 1.00 48.97 C -ANISOU11747 CB ALA F 191 4903 6582 7120 957 1078 -35 C -ATOM 11748 N GLY F 192 85.321 32.702 184.355 1.00 51.12 N -ANISOU11748 N GLY F 192 4865 6969 7591 1020 973 75 N -ATOM 11749 CA GLY F 192 84.944 32.363 182.995 1.00 45.09 C -ANISOU11749 CA GLY F 192 4034 6233 6864 987 881 149 C -ATOM 11750 C GLY F 192 85.374 33.468 182.051 1.00 51.74 C -ANISOU11750 C GLY F 192 4903 6991 7763 1055 791 177 C -ATOM 11751 O GLY F 192 85.900 34.488 182.492 1.00 49.61 O -ANISOU11751 O GLY F 192 4698 6643 7510 1128 804 138 O -ATOM 11752 N ALA F 193 85.150 33.276 180.755 1.00 53.38 N -ANISOU11752 N ALA F 193 5065 7217 8001 1027 698 245 N -ATOM 11753 CA ALA F 193 85.571 34.268 179.769 1.00 48.77 C -ANISOU11753 CA ALA F 193 4509 6557 7465 1081 605 282 C -ATOM 11754 C ALA F 193 84.722 34.250 178.505 1.00 48.34 C -ANISOU11754 C ALA F 193 4347 6547 7473 1081 521 352 C -ATOM 11755 O ALA F 193 83.793 33.454 178.374 1.00 48.43 O -ANISOU11755 O ALA F 193 4259 6651 7493 1038 533 371 O -ATOM 11756 CB ALA F 193 87.032 34.070 179.416 1.00 43.47 C -ANISOU11756 CB ALA F 193 3980 5818 6719 1021 557 295 C -ATOM 11757 N GLY F 194 85.058 35.140 177.578 1.00 49.01 N -ANISOU11757 N GLY F 194 4456 6566 7599 1125 433 393 N -ATOM 11758 CA GLY F 194 84.391 35.210 176.292 1.00 50.66 C -ANISOU11758 CA GLY F 194 4579 6807 7861 1124 338 465 C -ATOM 11759 C GLY F 194 85.327 35.741 175.224 1.00 52.92 C -ANISOU11759 C GLY F 194 4953 7019 8135 1115 238 515 C -ATOM 11760 O GLY F 194 86.362 36.331 175.534 1.00 49.43 O -ANISOU11760 O GLY F 194 4622 6492 7669 1136 243 491 O -ATOM 11761 N GLU F 195 84.964 35.534 173.963 1.00 61.63 N -ANISOU11761 N GLU F 195 6007 8157 9254 1081 146 586 N -ATOM 11762 CA GLU F 195 85.776 36.008 172.848 1.00 63.73 C -ANISOU11762 CA GLU F 195 6347 8363 9504 1067 47 641 C -ATOM 11763 C GLU F 195 84.915 36.734 171.820 1.00 65.31 C -ANISOU11763 C GLU F 195 6455 8570 9790 1120 -44 707 C -ATOM 11764 O GLU F 195 83.834 36.266 171.461 1.00 74.63 O -ANISOU11764 O GLU F 195 7519 9833 11005 1108 -61 734 O -ATOM 11765 CB GLU F 195 86.528 34.842 172.197 1.00 64.48 C -ANISOU11765 CB GLU F 195 6510 8491 9500 943 14 665 C -ATOM 11766 CG GLU F 195 87.503 35.245 171.095 1.00 66.75 C -ANISOU11766 CG GLU F 195 6884 8722 9754 917 -77 716 C -ATOM 11767 CD GLU F 195 86.842 35.357 169.732 1.00 73.38 C -ANISOU11767 CD GLU F 195 7654 9600 10628 906 -180 794 C -ATOM 11768 OE1 GLU F 195 85.777 34.736 169.533 1.00 77.40 O -ANISOU11768 OE1 GLU F 195 8056 10191 11159 885 -185 810 O -ATOM 11769 OE2 GLU F 195 87.386 36.070 168.863 1.00 73.23 O1+ -ANISOU11769 OE2 GLU F 195 7686 9528 10610 915 -257 842 O1+ -ATOM 11770 N ALA F 196 85.401 37.878 171.350 1.00 59.27 N -ANISOU11770 N ALA F 196 5742 7718 9061 1178 -104 735 N -ATOM 11771 CA ALA F 196 84.683 38.662 170.351 1.00 60.97 C -ANISOU11771 CA ALA F 196 5882 7926 9357 1232 -200 804 C -ATOM 11772 C ALA F 196 85.647 39.467 169.486 1.00 67.45 C -ANISOU11772 C ALA F 196 6804 8661 10163 1231 -286 855 C -ATOM 11773 O ALA F 196 86.270 40.418 169.959 1.00 71.26 O -ANISOU11773 O ALA F 196 7359 9049 10667 1291 -271 829 O -ATOM 11774 CB ALA F 196 83.675 39.582 171.022 1.00 59.65 C -ANISOU11774 CB ALA F 196 5618 7743 9304 1357 -164 776 C -ATOM 11775 N ASN F 197 85.760 39.072 168.221 1.00 72.79 N -ANISOU11775 N ASN F 197 7485 9372 10801 1158 -377 926 N -ATOM 11776 CA ASN F 197 86.621 39.751 167.254 1.00 72.06 C -ANISOU11776 CA ASN F 197 7480 9212 10686 1144 -465 985 C -ATOM 11777 C ASN F 197 88.075 39.851 167.714 1.00 66.47 C -ANISOU11777 C ASN F 197 6915 8433 9907 1113 -425 946 C -ATOM 11778 O ASN F 197 88.662 40.933 167.728 1.00 71.69 O -ANISOU11778 O ASN F 197 7642 9001 10597 1163 -449 955 O -ATOM 11779 CB ASN F 197 86.064 41.137 166.911 1.00 80.42 C -ANISOU11779 CB ASN F 197 8497 10207 11853 1250 -531 1029 C -ATOM 11780 CG ASN F 197 86.692 41.725 165.662 1.00 91.30 C -ANISOU11780 CG ASN F 197 9941 11538 13209 1221 -642 1112 C -ATOM 11781 OD1 ASN F 197 87.230 41.001 164.824 1.00 94.12 O -ANISOU11781 OD1 ASN F 197 10344 11938 13478 1120 -682 1148 O -ATOM 11782 ND2 ASN F 197 86.628 43.045 165.532 1.00 94.99 N -ANISOU11782 ND2 ASN F 197 10418 11916 13757 1309 -691 1142 N -ATOM 11783 N GLY F 198 88.646 38.716 168.103 1.00 57.47 N -ANISOU11783 N GLY F 198 5821 7337 8679 1030 -367 904 N -ATOM 11784 CA GLY F 198 90.038 38.663 168.509 1.00 57.91 C -ANISOU11784 CA GLY F 198 6004 7336 8662 991 -331 868 C -ATOM 11785 C GLY F 198 90.304 39.216 169.896 1.00 55.17 C -ANISOU11785 C GLY F 198 5693 6925 8342 1060 -245 794 C -ATOM 11786 O GLY F 198 91.450 39.254 170.345 1.00 55.10 O -ANISOU11786 O GLY F 198 5789 6865 8280 1035 -214 760 O -ATOM 11787 N THR F 199 89.248 39.647 170.578 1.00 50.97 N -ANISOU11787 N THR F 199 5073 6399 7893 1147 -206 765 N -ATOM 11788 CA THR F 199 89.381 40.178 171.930 1.00 51.34 C -ANISOU11788 CA THR F 199 5147 6391 7967 1216 -120 688 C -ATOM 11789 C THR F 199 88.852 39.190 172.962 1.00 58.83 C -ANISOU11789 C THR F 199 6047 7415 8892 1197 -20 625 C -ATOM 11790 O THR F 199 87.701 38.760 172.890 1.00 67.10 O -ANISOU11790 O THR F 199 6979 8539 9976 1205 -11 634 O -ATOM 11791 CB THR F 199 88.643 41.520 172.089 1.00 55.39 C -ANISOU11791 CB THR F 199 5607 6843 8595 1340 -137 691 C -ATOM 11792 OG1 THR F 199 89.226 42.494 171.215 1.00 64.45 O -ANISOU11792 OG1 THR F 199 6815 7909 9764 1356 -229 750 O -ATOM 11793 CG2 THR F 199 88.742 42.016 173.523 1.00 45.50 C -ANISOU11793 CG2 THR F 199 4383 5540 7366 1411 -42 602 C -ATOM 11794 N VAL F 200 89.701 38.831 173.919 1.00 60.91 N -ANISOU11794 N VAL F 200 6396 7656 9090 1167 52 564 N -ATOM 11795 CA VAL F 200 89.320 37.897 174.972 1.00 58.18 C -ANISOU11795 CA VAL F 200 6019 7375 8711 1142 148 505 C -ATOM 11796 C VAL F 200 89.426 38.557 176.341 1.00 50.98 C -ANISOU11796 C VAL F 200 5140 6411 7820 1216 234 427 C -ATOM 11797 O VAL F 200 90.462 39.123 176.687 1.00 42.86 O -ANISOU11797 O VAL F 200 4217 5300 6767 1226 236 403 O -ATOM 11798 CB VAL F 200 90.206 36.637 174.954 1.00 56.42 C -ANISOU11798 CB VAL F 200 5870 7186 8381 1028 162 500 C -ATOM 11799 CG1 VAL F 200 89.735 35.641 176.003 1.00 53.40 C -ANISOU11799 CG1 VAL F 200 5453 6872 7966 997 256 447 C -ATOM 11800 CG2 VAL F 200 90.201 36.005 173.572 1.00 58.84 C -ANISOU11800 CG2 VAL F 200 6158 7540 8661 954 77 570 C -ATOM 11801 N VAL F 201 88.350 38.484 177.117 1.00 47.04 N -ANISOU11801 N VAL F 201 4548 5962 7364 1264 304 387 N -ATOM 11802 CA VAL F 201 88.338 39.059 178.458 1.00 52.91 C -ANISOU11802 CA VAL F 201 5314 6666 8122 1334 393 307 C -ATOM 11803 C VAL F 201 87.640 38.144 179.463 1.00 51.82 C -ANISOU11803 C VAL F 201 5116 6617 7955 1310 495 257 C -ATOM 11804 O VAL F 201 86.499 37.729 179.257 1.00 47.98 O -ANISOU11804 O VAL F 201 4509 6213 7508 1313 504 275 O -ATOM 11805 CB VAL F 201 87.705 40.473 178.471 1.00 45.79 C -ANISOU11805 CB VAL F 201 4363 5703 7331 1461 377 299 C -ATOM 11806 CG1 VAL F 201 86.513 40.536 177.541 1.00 46.68 C -ANISOU11806 CG1 VAL F 201 4342 5871 7523 1492 321 358 C -ATOM 11807 CG2 VAL F 201 87.316 40.878 179.883 1.00 47.05 C -ANISOU11807 CG2 VAL F 201 4510 5854 7511 1535 484 210 C -ATOM 11808 N SER F 202 88.342 37.829 180.548 1.00 51.94 N -ANISOU11808 N SER F 202 5218 6617 7901 1283 568 197 N -ATOM 11809 CA SER F 202 87.831 36.919 181.564 1.00 44.38 C -ANISOU11809 CA SER F 202 4222 5740 6900 1247 666 151 C -ATOM 11810 C SER F 202 87.247 37.684 182.748 1.00 47.38 C -ANISOU11810 C SER F 202 4571 6109 7322 1342 756 76 C -ATOM 11811 O SER F 202 87.850 38.639 183.236 1.00 47.03 O -ANISOU11811 O SER F 202 4605 5977 7287 1402 766 35 O -ATOM 11812 CB SER F 202 88.942 35.977 182.033 1.00 43.18 C -ANISOU11812 CB SER F 202 4183 5585 6638 1150 689 135 C -ATOM 11813 OG SER F 202 88.444 35.001 182.930 1.00 77.19 O -ANISOU11813 OG SER F 202 8456 9973 10898 1104 775 102 O -ATOM 11814 N PHE F 203 86.074 37.256 183.207 1.00 50.69 N -ANISOU11814 N PHE F 203 4875 6618 7764 1353 823 58 N -ATOM 11815 CA PHE F 203 85.368 37.947 184.284 1.00 54.49 C -ANISOU11815 CA PHE F 203 5308 7104 8289 1447 915 -15 C -ATOM 11816 C PHE F 203 85.228 37.102 185.546 1.00 47.42 C -ANISOU11816 C PHE F 203 4421 6279 7318 1397 1028 -71 C -ATOM 11817 O PHE F 203 85.278 35.874 185.497 1.00 51.78 O -ANISOU11817 O PHE F 203 4973 6899 7804 1293 1036 -44 O -ATOM 11818 CB PHE F 203 83.965 38.358 183.829 1.00 57.27 C -ANISOU11818 CB PHE F 203 5501 7508 8750 1523 908 4 C -ATOM 11819 CG PHE F 203 83.948 39.309 182.668 1.00 66.09 C -ANISOU11819 CG PHE F 203 6601 8557 9954 1586 799 58 C -ATOM 11820 CD1 PHE F 203 84.076 40.673 182.870 1.00 72.66 C -ANISOU11820 CD1 PHE F 203 7461 9292 10852 1698 791 24 C -ATOM 11821 CD2 PHE F 203 83.780 38.840 181.375 1.00 68.02 C -ANISOU11821 CD2 PHE F 203 6800 8834 10211 1532 704 144 C -ATOM 11822 CE1 PHE F 203 84.051 41.551 181.802 1.00 75.07 C -ANISOU11822 CE1 PHE F 203 7753 9531 11238 1754 687 79 C -ATOM 11823 CE2 PHE F 203 83.754 39.713 180.303 1.00 70.35 C -ANISOU11823 CE2 PHE F 203 7080 9069 10580 1587 601 199 C -ATOM 11824 CZ PHE F 203 83.889 41.070 180.518 1.00 72.77 C -ANISOU11824 CZ PHE F 203 7418 9278 10955 1697 592 169 C -ATOM 11825 N ILE F 204 85.053 37.782 186.676 1.00 61.48 N -ANISOU11825 N ILE F 204 6213 8040 9107 1471 1115 -151 N -ATOM 11826 CA ILE F 204 84.589 37.158 187.912 1.00 59.55 C -ANISOU11826 CA ILE F 204 5944 7874 8806 1444 1234 -208 C -ATOM 11827 C ILE F 204 83.569 38.088 188.557 1.00 62.90 C -ANISOU11827 C ILE F 204 6277 8312 9309 1564 1309 -271 C -ATOM 11828 O ILE F 204 83.308 39.175 188.039 1.00 66.34 O -ANISOU11828 O ILE F 204 6677 8689 9841 1664 1263 -269 O -ATOM 11829 CB ILE F 204 85.728 36.902 188.922 1.00 47.85 C -ANISOU11829 CB ILE F 204 4612 6351 7217 1394 1279 -256 C -ATOM 11830 CG1 ILE F 204 86.404 38.218 189.314 1.00 51.71 C -ANISOU11830 CG1 ILE F 204 5192 6726 7729 1483 1274 -311 C -ATOM 11831 CG2 ILE F 204 86.736 35.901 188.370 1.00 46.38 C -ANISOU11831 CG2 ILE F 204 4514 6157 6953 1276 1213 -199 C -ATOM 11832 CD1 ILE F 204 87.352 38.090 190.489 1.00 49.09 C -ANISOU11832 CD1 ILE F 204 4993 6361 7297 1448 1332 -372 C -ATOM 11833 N LYS F 205 83.003 37.660 189.683 1.00 66.65 N -ANISOU11833 N LYS F 205 6715 8867 9744 1553 1426 -328 N -ATOM 11834 CA LYS F 205 82.041 38.467 190.437 1.00 69.58 C -ANISOU11834 CA LYS F 205 6998 9261 10177 1664 1515 -400 C -ATOM 11835 C LYS F 205 80.873 38.957 189.582 1.00 71.52 C -ANISOU11835 C LYS F 205 7085 9537 10551 1745 1477 -366 C -ATOM 11836 O LYS F 205 80.627 40.159 189.494 1.00 74.14 O -ANISOU11836 O LYS F 205 7393 9803 10973 1866 1464 -398 O -ATOM 11837 CB LYS F 205 82.738 39.660 191.101 1.00 68.84 C -ANISOU11837 CB LYS F 205 7013 9055 10086 1752 1534 -475 C -ATOM 11838 CG LYS F 205 83.639 39.294 192.269 1.00 73.69 C -ANISOU11838 CG LYS F 205 7764 9657 10579 1691 1601 -531 C -ATOM 11839 CD LYS F 205 84.314 40.529 192.850 1.00 77.12 C -ANISOU11839 CD LYS F 205 8304 9975 11021 1778 1610 -605 C -ATOM 11840 CE LYS F 205 84.977 40.226 194.186 1.00 81.60 C -ANISOU11840 CE LYS F 205 8987 10547 11471 1730 1694 -674 C -ATOM 11841 NZ LYS F 205 85.997 39.146 194.082 1.00 83.45 N1+ -ANISOU11841 NZ LYS F 205 9321 10786 11601 1597 1652 -622 N1+ -ATOM 11842 N ASN F 206 80.165 38.021 188.955 1.00 69.96 N -ANISOU11842 N ASN F 206 6780 9437 10363 1677 1456 -302 N -ATOM 11843 CA ASN F 206 79.020 38.340 188.101 1.00 70.95 C -ANISOU11843 CA ASN F 206 6746 9605 10607 1740 1414 -261 C -ATOM 11844 C ASN F 206 79.338 39.321 186.973 1.00 66.02 C -ANISOU11844 C ASN F 206 6140 8876 10067 1811 1290 -216 C -ATOM 11845 O ASN F 206 78.463 40.055 186.514 1.00 69.04 O -ANISOU11845 O ASN F 206 6408 9260 10563 1909 1264 -207 O -ATOM 11846 CB ASN F 206 77.840 38.855 188.933 1.00 80.05 C -ANISOU11846 CB ASN F 206 7772 10820 11824 1839 1523 -331 C -ATOM 11847 CG ASN F 206 77.199 37.766 189.771 1.00 89.51 C -ANISOU11847 CG ASN F 206 8904 12151 12956 1759 1633 -352 C -ATOM 11848 OD1 ASN F 206 77.131 36.608 189.358 1.00 90.88 O -ANISOU11848 OD1 ASN F 206 9055 12393 13081 1642 1607 -289 O -ATOM 11849 ND2 ASN F 206 76.723 38.134 190.955 1.00 93.37 N -ANISOU11849 ND2 ASN F 206 9362 12675 13440 1819 1758 -440 N -ATOM 11850 N GLY F 207 80.592 39.330 186.533 1.00 63.59 N -ANISOU11850 N GLY F 207 5976 8480 9705 1762 1214 -185 N -ATOM 11851 CA GLY F 207 81.008 40.174 185.428 1.00 65.18 C -ANISOU11851 CA GLY F 207 6209 8584 9972 1810 1093 -134 C -ATOM 11852 C GLY F 207 81.324 41.601 185.830 1.00 65.50 C -ANISOU11852 C GLY F 207 6309 8510 10069 1932 1098 -192 C -ATOM 11853 O GLY F 207 81.547 42.458 184.975 1.00 61.74 O -ANISOU11853 O GLY F 207 5849 7948 9661 1988 1002 -153 O -ATOM 11854 N GLU F 208 81.344 41.860 187.134 1.00 70.40 N -ANISOU11854 N GLU F 208 6963 9127 10657 1971 1209 -286 N -ATOM 11855 CA GLU F 208 81.631 43.198 187.640 1.00 76.42 C -ANISOU11855 CA GLU F 208 7788 9780 11469 2087 1223 -354 C -ATOM 11856 C GLU F 208 83.087 43.591 187.409 1.00 71.10 C -ANISOU11856 C GLU F 208 7284 8984 10745 2054 1151 -341 C -ATOM 11857 O GLU F 208 83.383 44.740 187.082 1.00 72.11 O -ANISOU11857 O GLU F 208 7456 9003 10942 2137 1093 -344 O -ATOM 11858 CB GLU F 208 81.293 43.300 189.130 1.00 85.37 C -ANISOU11858 CB GLU F 208 8918 10949 12569 2128 1365 -462 C -ATOM 11859 CG GLU F 208 79.807 43.223 189.446 1.00 90.90 C -ANISOU11859 CG GLU F 208 9443 11757 13337 2189 1446 -491 C -ATOM 11860 CD GLU F 208 79.030 44.410 188.912 1.00102.74 C -ANISOU11860 CD GLU F 208 10847 13206 14985 2333 1403 -492 C -ATOM 11861 OE1 GLU F 208 77.784 44.389 188.992 1.00110.11 O -ANISOU11861 OE1 GLU F 208 11621 14226 15990 2389 1453 -505 O -ATOM 11862 OE2 GLU F 208 79.664 45.365 188.415 1.00105.65 O1+ -ANISOU11862 OE2 GLU F 208 11295 13447 15399 2388 1318 -480 O1+ -ATOM 11863 N GLU F 209 83.992 42.634 187.579 1.00 68.41 N -ANISOU11863 N GLU F 209 7040 8664 10290 1934 1154 -324 N -ATOM 11864 CA GLU F 209 85.419 42.911 187.452 1.00 75.43 C -ANISOU11864 CA GLU F 209 8089 9449 11123 1894 1095 -316 C -ATOM 11865 C GLU F 209 86.105 41.995 186.441 1.00 69.23 C -ANISOU11865 C GLU F 209 7342 8681 10282 1777 1008 -226 C -ATOM 11866 O GLU F 209 85.539 40.991 186.010 1.00 65.30 O -ANISOU11866 O GLU F 209 6761 8281 9769 1712 1005 -179 O -ATOM 11867 CB GLU F 209 86.104 42.820 188.817 1.00 86.36 C -ANISOU11867 CB GLU F 209 9583 10816 12414 1872 1185 -401 C -ATOM 11868 CG GLU F 209 85.604 43.850 189.820 1.00 93.25 C -ANISOU11868 CG GLU F 209 10443 11654 13335 1990 1267 -499 C -ATOM 11869 CD GLU F 209 86.236 43.692 191.189 1.00100.59 C -ANISOU11869 CD GLU F 209 11481 12578 14162 1960 1358 -583 C -ATOM 11870 OE1 GLU F 209 86.994 42.720 191.386 1.00104.69 O -ANISOU11870 OE1 GLU F 209 12074 13127 14576 1847 1360 -562 O -ATOM 11871 OE2 GLU F 209 85.973 44.541 192.067 1.00102.69 O1+ -ANISOU11871 OE2 GLU F 209 11757 12807 14453 2051 1426 -671 O1+ -ATOM 11872 N ILE F 210 87.330 42.354 186.069 1.00 48.50 N -ANISOU11872 N ILE F 210 4841 5959 7626 1750 937 -204 N -ATOM 11873 CA ILE F 210 88.069 41.630 185.042 1.00 47.24 C -ANISOU11873 CA ILE F 210 4725 5805 7419 1649 850 -122 C -ATOM 11874 C ILE F 210 89.361 41.033 185.594 1.00 48.69 C -ANISOU11874 C ILE F 210 5044 5966 7489 1559 866 -142 C -ATOM 11875 O ILE F 210 90.140 41.721 186.253 1.00 45.95 O -ANISOU11875 O ILE F 210 4799 5537 7122 1587 882 -193 O -ATOM 11876 CB ILE F 210 88.396 42.552 183.851 1.00 47.23 C -ANISOU11876 CB ILE F 210 4741 5716 7487 1688 735 -61 C -ATOM 11877 CG1 ILE F 210 87.104 43.035 183.188 1.00 48.42 C -ANISOU11877 CG1 ILE F 210 4751 5894 7750 1770 705 -28 C -ATOM 11878 CG2 ILE F 210 89.284 41.838 182.842 1.00 45.93 C -ANISOU11878 CG2 ILE F 210 4634 5555 7262 1581 651 16 C -ATOM 11879 CD1 ILE F 210 87.327 43.950 182.007 1.00 53.85 C -ANISOU11879 CD1 ILE F 210 5451 6499 8509 1809 588 39 C -ATOM 11880 N VAL F 211 89.582 39.749 185.322 1.00 45.12 N -ANISOU11880 N VAL F 211 4593 5586 6965 1451 860 -103 N -ATOM 11881 CA VAL F 211 90.782 39.059 185.786 1.00 43.98 C -ANISOU11881 CA VAL F 211 4568 5427 6714 1362 870 -115 C -ATOM 11882 C VAL F 211 91.804 38.855 184.670 1.00 48.53 C -ANISOU11882 C VAL F 211 5210 5962 7266 1298 769 -47 C -ATOM 11883 O VAL F 211 92.887 38.316 184.904 1.00 49.82 O -ANISOU11883 O VAL F 211 5472 6108 7350 1226 764 -50 O -ATOM 11884 CB VAL F 211 90.445 37.689 186.407 1.00 45.21 C -ANISOU11884 CB VAL F 211 4696 5686 6797 1281 940 -125 C -ATOM 11885 CG1 VAL F 211 89.865 37.862 187.800 1.00 44.62 C -ANISOU11885 CG1 VAL F 211 4603 5640 6709 1326 1054 -207 C -ATOM 11886 CG2 VAL F 211 89.489 36.921 185.510 1.00 43.89 C -ANISOU11886 CG2 VAL F 211 4408 5607 6660 1246 912 -64 C -ATOM 11887 N GLY F 212 91.459 39.283 183.461 1.00 47.04 N -ANISOU11887 N GLY F 212 4965 5760 7146 1324 688 15 N -ATOM 11888 CA GLY F 212 92.356 39.151 182.326 1.00 48.39 C -ANISOU11888 CA GLY F 212 5192 5898 7296 1266 593 81 C -ATOM 11889 C GLY F 212 91.805 39.767 181.056 1.00 53.22 C -ANISOU11889 C GLY F 212 5734 6497 7990 1306 508 147 C -ATOM 11890 O GLY F 212 90.619 39.631 180.754 1.00 43.42 O -ANISOU11890 O GLY F 212 4376 5319 6803 1336 512 166 O -ATOM 11891 N PHE F 213 92.669 40.447 180.307 1.00 42.30 N -ANISOU11891 N PHE F 213 4421 5035 6615 1306 429 186 N -ATOM 11892 CA PHE F 213 92.268 41.078 179.054 1.00 42.76 C -ANISOU11892 CA PHE F 213 4428 5073 6744 1338 338 256 C -ATOM 11893 C PHE F 213 93.246 40.751 177.927 1.00 58.55 C -ANISOU11893 C PHE F 213 6491 7062 8695 1256 254 323 C -ATOM 11894 O PHE F 213 94.452 40.960 178.057 1.00 55.53 O -ANISOU11894 O PHE F 213 6216 6618 8266 1224 242 314 O -ATOM 11895 CB PHE F 213 92.141 42.593 179.230 1.00 43.68 C -ANISOU11895 CB PHE F 213 4557 5092 6946 1447 321 238 C -ATOM 11896 CG PHE F 213 91.592 43.299 178.022 1.00 53.24 C -ANISOU11896 CG PHE F 213 5709 6281 8239 1490 229 311 C -ATOM 11897 CD1 PHE F 213 90.231 43.297 177.762 1.00 56.24 C -ANISOU11897 CD1 PHE F 213 5957 6719 8691 1544 229 328 C -ATOM 11898 CD2 PHE F 213 92.435 43.967 177.149 1.00 51.62 C -ANISOU11898 CD2 PHE F 213 5576 5999 8038 1476 140 366 C -ATOM 11899 CE1 PHE F 213 89.721 43.946 176.651 1.00 57.30 C -ANISOU11899 CE1 PHE F 213 6036 6833 8901 1584 137 399 C -ATOM 11900 CE2 PHE F 213 91.931 44.617 176.036 1.00 51.86 C -ANISOU11900 CE2 PHE F 213 5556 6009 8140 1513 51 439 C -ATOM 11901 CZ PHE F 213 90.573 44.606 175.788 1.00 45.69 C -ANISOU11901 CZ PHE F 213 4645 5284 7430 1568 48 456 C -ATOM 11902 N TRP F 214 92.711 40.242 176.822 1.00 41.83 N -ANISOU11902 N TRP F 214 4302 5005 6585 1220 198 389 N -ATOM 11903 CA TRP F 214 93.517 39.805 175.687 1.00 48.51 C -ANISOU11903 CA TRP F 214 5196 5857 7379 1136 123 451 C -ATOM 11904 C TRP F 214 92.949 40.392 174.399 1.00 57.16 C -ANISOU11904 C TRP F 214 6232 6950 8536 1162 30 528 C -ATOM 11905 O TRP F 214 91.742 40.330 174.167 1.00 62.50 O -ANISOU11905 O TRP F 214 6800 7679 9269 1198 24 546 O -ATOM 11906 CB TRP F 214 93.508 38.275 175.613 1.00 46.48 C -ANISOU11906 CB TRP F 214 4921 5694 7047 1041 148 452 C -ATOM 11907 CG TRP F 214 94.336 37.682 174.507 1.00 39.44 C -ANISOU11907 CG TRP F 214 4077 4816 6092 952 81 505 C -ATOM 11908 CD1 TRP F 214 94.067 37.717 173.169 1.00 39.63 C -ANISOU11908 CD1 TRP F 214 4063 4864 6130 931 -2 577 C -ATOM 11909 CD2 TRP F 214 95.550 36.935 174.651 1.00 44.69 C -ANISOU11909 CD2 TRP F 214 4834 5477 6669 874 95 488 C -ATOM 11910 NE1 TRP F 214 95.046 37.055 172.470 1.00 38.73 N -ANISOU11910 NE1 TRP F 214 4014 4762 5940 843 -37 602 N -ATOM 11911 CE2 TRP F 214 95.967 36.562 173.357 1.00 38.84 C -ANISOU11911 CE2 TRP F 214 4105 4758 5893 809 21 547 C -ATOM 11912 CE3 TRP F 214 96.328 36.549 175.747 1.00 46.09 C -ANISOU11912 CE3 TRP F 214 5085 5635 6793 852 160 428 C -ATOM 11913 CZ2 TRP F 214 97.128 35.827 173.130 1.00 39.88 C -ANISOU11913 CZ2 TRP F 214 4315 4893 5943 730 15 545 C -ATOM 11914 CZ3 TRP F 214 97.480 35.820 175.519 1.00 48.98 C -ANISOU11914 CZ3 TRP F 214 5528 6002 7082 773 148 430 C -ATOM 11915 CH2 TRP F 214 97.868 35.465 174.221 1.00 46.68 C -ANISOU11915 CH2 TRP F 214 5242 5732 6761 715 78 486 C -ATOM 11916 N LYS F 215 93.814 40.956 173.560 1.00 54.91 N -ANISOU11916 N LYS F 215 6017 6607 8240 1141 -44 577 N -ATOM 11917 CA LYS F 215 93.362 41.524 172.292 1.00 51.28 C -ANISOU11917 CA LYS F 215 5513 6142 7831 1158 -140 658 C -ATOM 11918 C LYS F 215 94.387 41.400 171.167 1.00 52.87 C -ANISOU11918 C LYS F 215 5787 6333 7970 1077 -213 719 C -ATOM 11919 O LYS F 215 95.478 41.965 171.237 1.00 46.77 O -ANISOU11919 O LYS F 215 5110 5486 7174 1067 -225 716 O -ATOM 11920 CB LYS F 215 92.955 42.990 172.465 1.00 48.44 C -ANISOU11920 CB LYS F 215 5141 5693 7570 1267 -163 660 C -ATOM 11921 CG LYS F 215 92.368 43.613 171.205 1.00 51.68 C -ANISOU11921 CG LYS F 215 5499 6097 8042 1293 -265 747 C -ATOM 11922 CD LYS F 215 91.884 45.033 171.457 1.00 63.01 C -ANISOU11922 CD LYS F 215 6918 7441 9585 1410 -286 745 C -ATOM 11923 CE LYS F 215 91.144 45.591 170.250 1.00 64.63 C -ANISOU11923 CE LYS F 215 7057 7645 9856 1440 -389 834 C -ATOM 11924 NZ LYS F 215 92.001 45.623 169.034 1.00 68.70 N1+ -ANISOU11924 NZ LYS F 215 7640 8147 10315 1360 -477 914 N1+ -ATOM 11925 N ASP F 216 94.018 40.654 170.130 1.00 61.47 N -ANISOU11925 N ASP F 216 6827 7498 9031 1018 -262 773 N -ATOM 11926 CA ASP F 216 94.808 40.572 168.908 1.00 64.34 C -ANISOU11926 CA ASP F 216 7243 7863 9340 945 -338 837 C -ATOM 11927 C ASP F 216 93.949 40.995 167.723 1.00 74.06 C -ANISOU11927 C ASP F 216 8404 9116 10620 962 -428 918 C -ATOM 11928 O ASP F 216 92.744 40.741 167.706 1.00 80.15 O -ANISOU11928 O ASP F 216 9073 9941 11438 994 -428 923 O -ATOM 11929 CB ASP F 216 95.331 39.151 168.688 1.00 59.12 C -ANISOU11929 CB ASP F 216 6605 7277 8580 842 -315 824 C -ATOM 11930 CG ASP F 216 96.481 38.802 169.612 1.00 59.00 C -ANISOU11930 CG ASP F 216 6680 7231 8506 811 -248 761 C -ATOM 11931 OD1 ASP F 216 97.178 39.729 170.075 1.00 58.93 O -ANISOU11931 OD1 ASP F 216 6738 7139 8515 848 -242 745 O -ATOM 11932 OD2 ASP F 216 96.693 37.597 169.868 1.00 60.54 O1+ -ANISOU11932 OD2 ASP F 216 6881 7484 8638 749 -206 729 O1+ -ATOM 11933 N ASP F 217 94.576 41.640 166.741 1.00 74.28 N -ANISOU11933 N ASP F 217 8486 9102 10634 940 -506 983 N -ATOM 11934 CA ASP F 217 93.888 42.099 165.535 1.00 77.33 C -ANISOU11934 CA ASP F 217 8820 9503 11059 949 -603 1069 C -ATOM 11935 C ASP F 217 92.689 42.986 165.865 1.00 78.95 C -ANISOU11935 C ASP F 217 8941 9676 11382 1060 -616 1075 C -ATOM 11936 O ASP F 217 92.840 44.048 166.470 1.00 85.25 O -ANISOU11936 O ASP F 217 9769 10381 12241 1137 -606 1055 O -ATOM 11937 CB ASP F 217 93.451 40.909 164.674 1.00 84.59 C -ANISOU11937 CB ASP F 217 9686 10532 11920 869 -630 1099 C -ATOM 11938 CG ASP F 217 94.607 39.994 164.313 1.00 91.88 C -ANISOU11938 CG ASP F 217 10690 11490 12730 763 -616 1088 C -ATOM 11939 OD1 ASP F 217 95.715 40.507 164.049 1.00 96.18 O -ANISOU11939 OD1 ASP F 217 11326 11980 13240 739 -635 1105 O -ATOM 11940 OD2 ASP F 217 94.408 38.761 164.299 1.00 90.72 O1+ -ANISOU11940 OD2 ASP F 217 10515 11422 12531 705 -586 1063 O1+ -ATOM 11941 N GLY F 218 91.501 42.542 165.467 1.00 73.23 N -ANISOU11941 N GLY F 218 8107 9026 10689 1070 -640 1100 N -ATOM 11942 CA GLY F 218 90.275 43.261 165.761 1.00 73.18 C -ANISOU11942 CA GLY F 218 8003 9005 10798 1176 -651 1104 C -ATOM 11943 C GLY F 218 90.192 44.613 165.079 1.00 79.27 C -ANISOU11943 C GLY F 218 8786 9692 11640 1237 -744 1174 C -ATOM 11944 O GLY F 218 90.915 44.880 164.119 1.00 82.43 O -ANISOU11944 O GLY F 218 9256 10069 11996 1182 -816 1239 O -ATOM 11945 N ASP F 219 89.306 45.468 165.580 1.00 87.07 N -ANISOU11945 N ASP F 219 9707 10634 12740 1351 -741 1161 N -ATOM 11946 CA ASP F 219 89.118 46.799 165.012 1.00 92.32 C -ANISOU11946 CA ASP F 219 10378 11211 13489 1422 -831 1227 C -ATOM 11947 C ASP F 219 89.450 47.891 166.025 1.00 95.82 C -ANISOU11947 C ASP F 219 10875 11535 13998 1515 -788 1171 C -ATOM 11948 O ASP F 219 89.993 47.616 167.095 1.00 98.28 O -ANISOU11948 O ASP F 219 11234 11832 14275 1511 -693 1086 O -ATOM 11949 CB ASP F 219 87.684 46.968 164.508 1.00 95.04 C -ANISOU11949 CB ASP F 219 10589 11599 13924 1484 -890 1275 C -ATOM 11950 CG ASP F 219 87.316 45.952 163.444 1.00 95.67 C -ANISOU11950 CG ASP F 219 10616 11793 13940 1391 -944 1334 C -ATOM 11951 OD1 ASP F 219 88.221 45.506 162.708 1.00 93.27 O -ANISOU11951 OD1 ASP F 219 10394 11509 13536 1288 -976 1369 O -ATOM 11952 OD2 ASP F 219 86.122 45.599 163.345 1.00 97.27 O1+ -ANISOU11952 OD2 ASP F 219 10696 12069 14195 1420 -955 1343 O1+ -ATOM 11953 N ASP F 220 89.119 49.131 165.679 1.00 95.81 N -ANISOU11953 N ASP F 220 10867 11445 14090 1597 -863 1219 N -ATOM 11954 CA ASP F 220 89.396 50.269 166.548 1.00 96.57 C -ANISOU11954 CA ASP F 220 11018 11417 14258 1690 -835 1171 C -ATOM 11955 C ASP F 220 88.141 50.727 167.284 1.00103.44 C -ANISOU11955 C ASP F 220 11780 12276 15248 1821 -800 1123 C -ATOM 11956 O ASP F 220 87.044 50.706 166.724 1.00106.68 O -ANISOU11956 O ASP F 220 12078 12735 15721 1860 -851 1170 O -ATOM 11957 CB ASP F 220 89.977 51.431 165.740 1.00 92.61 C -ANISOU11957 CB ASP F 220 10598 10806 13784 1696 -939 1252 C -ATOM 11958 CG ASP F 220 91.292 51.079 165.074 1.00 92.82 C -ANISOU11958 CG ASP F 220 10735 10839 13693 1570 -966 1295 C -ATOM 11959 OD1 ASP F 220 91.511 49.885 164.779 1.00 95.15 O -ANISOU11959 OD1 ASP F 220 11020 11241 13892 1475 -940 1293 O -ATOM 11960 OD2 ASP F 220 92.107 51.997 164.844 1.00 92.79 O1+ -ANISOU11960 OD2 ASP F 220 10828 10733 13694 1566 -1013 1329 O1+ -ATOM 11961 N GLU F 221 88.318 51.137 168.538 1.00108.50 N -ANISOU11961 N GLU F 221 12453 12855 15920 1887 -712 1028 N -ATOM 11962 CA GLU F 221 87.228 51.647 169.369 1.00117.24 C -ANISOU11962 CA GLU F 221 13465 13942 17137 2018 -665 968 C -ATOM 11963 C GLU F 221 86.059 50.669 169.470 1.00119.07 C -ANISOU11963 C GLU F 221 13553 14307 17379 2021 -621 952 C -ATOM 11964 O GLU F 221 84.896 51.070 169.424 1.00120.18 O -ANISOU11964 O GLU F 221 13581 14459 17625 2115 -641 960 O -ATOM 11965 CB GLU F 221 86.741 53.003 168.850 1.00124.12 C -ANISOU11965 CB GLU F 221 14319 14708 18132 2122 -761 1025 C -ATOM 11966 CG GLU F 221 87.831 54.059 168.755 1.00127.51 C -ANISOU11966 CG GLU F 221 14889 14997 18563 2123 -810 1044 C -ATOM 11967 CD GLU F 221 87.324 55.369 168.182 1.00132.61 C -ANISOU11967 CD GLU F 221 15518 15535 19332 2222 -914 1109 C -ATOM 11968 OE1 GLU F 221 86.091 55.531 168.062 1.00132.92 O -ANISOU11968 OE1 GLU F 221 15433 15602 19467 2310 -935 1120 O -ATOM 11969 OE2 GLU F 221 88.160 56.236 167.849 1.00134.74 O1+ -ANISOU11969 OE2 GLU F 221 15898 15692 19605 2211 -977 1150 O1+ -ATOM 11970 N ASP F 222 86.376 49.386 169.607 1.00117.14 N -ANISOU11970 N ASP F 222 13315 14165 17028 1916 -564 929 N -ATOM 11971 CA ASP F 222 85.353 48.352 169.707 1.00114.30 C -ANISOU11971 CA ASP F 222 12828 13936 16666 1900 -521 915 C -ATOM 11972 C ASP F 222 85.390 47.681 171.074 1.00107.31 C -ANISOU11972 C ASP F 222 11940 13093 15738 1896 -383 806 C -ATOM 11973 O ASP F 222 84.895 46.567 171.242 1.00111.47 O -ANISOU11973 O ASP F 222 12396 13732 16224 1844 -333 789 O -ATOM 11974 CB ASP F 222 85.545 47.307 168.607 1.00118.23 C -ANISOU11974 CB ASP F 222 13321 14526 17074 1774 -579 988 C -ATOM 11975 CG ASP F 222 86.879 46.593 168.707 1.00121.70 C -ANISOU11975 CG ASP F 222 13886 14971 17385 1660 -544 968 C -ATOM 11976 OD1 ASP F 222 87.854 47.214 169.181 1.00124.40 O -ANISOU11976 OD1 ASP F 222 14338 15218 17709 1671 -524 937 O -ATOM 11977 OD2 ASP F 222 86.954 45.410 168.312 1.00121.37 O1+ -ANISOU11977 OD2 ASP F 222 13829 15025 17259 1560 -538 983 O1+ -ATOM 11978 N LEU F 223 85.976 48.369 172.049 1.00 94.02 N -ANISOU11978 N LEU F 223 10339 11318 14065 1949 -324 735 N -ATOM 11979 CA LEU F 223 86.144 47.822 173.391 1.00 82.49 C -ANISOU11979 CA LEU F 223 8898 9888 12558 1943 -196 631 C -ATOM 11980 C LEU F 223 84.815 47.541 174.090 1.00 84.41 C -ANISOU11980 C LEU F 223 9001 10210 12863 2012 -119 579 C -ATOM 11981 O LEU F 223 84.627 46.472 174.670 1.00 89.14 O -ANISOU11981 O LEU F 223 9566 10904 13399 1956 -37 537 O -ATOM 11982 CB LEU F 223 86.993 48.764 174.245 1.00 75.08 C -ANISOU11982 CB LEU F 223 8075 8827 11625 1994 -160 568 C -ATOM 11983 CG LEU F 223 87.168 48.379 175.715 1.00 69.02 C -ANISOU11983 CG LEU F 223 7335 8078 10814 2000 -29 457 C -ATOM 11984 CD1 LEU F 223 87.854 47.029 175.844 1.00 70.17 C -ANISOU11984 CD1 LEU F 223 7525 8306 10830 1870 14 450 C -ATOM 11985 CD2 LEU F 223 87.947 49.452 176.453 1.00 63.87 C -ANISOU11985 CD2 LEU F 223 6795 7294 10178 2057 -10 400 C -ATOM 11986 N LEU F 224 83.900 48.503 174.032 1.00 83.32 N -ANISOU11986 N LEU F 224 8780 10032 12848 2133 -147 583 N -ATOM 11987 CA LEU F 224 82.616 48.384 174.717 1.00 86.21 C -ANISOU11987 CA LEU F 224 9005 10467 13284 2213 -73 530 C -ATOM 11988 C LEU F 224 81.764 47.244 174.166 1.00 88.85 C -ANISOU11988 C LEU F 224 9216 10943 13600 2147 -82 575 C -ATOM 11989 O LEU F 224 81.078 46.553 174.920 1.00 89.64 O -ANISOU11989 O LEU F 224 9232 11135 13693 2146 12 520 O -ATOM 11990 CB LEU F 224 81.841 49.702 174.646 1.00 86.76 C -ANISOU11990 CB LEU F 224 9011 10457 13499 2361 -114 532 C -ATOM 11991 CG LEU F 224 82.448 50.886 175.402 1.00 84.88 C -ANISOU11991 CG LEU F 224 8876 10078 13298 2448 -88 467 C -ATOM 11992 CD1 LEU F 224 81.565 52.117 175.273 1.00 83.63 C -ANISOU11992 CD1 LEU F 224 8641 9846 13291 2599 -133 471 C -ATOM 11993 CD2 LEU F 224 82.671 50.532 176.865 1.00 82.29 C -ANISOU11993 CD2 LEU F 224 8582 9771 12913 2450 55 349 C -ATOM 11994 N GLU F 225 81.811 47.050 172.852 1.00 93.58 N -ANISOU11994 N GLU F 225 9808 11560 14190 2088 -195 676 N -ATOM 11995 CA GLU F 225 81.034 45.995 172.213 1.00 99.59 C -ANISOU11995 CA GLU F 225 10459 12450 14932 2019 -219 725 C -ATOM 11996 C GLU F 225 81.580 44.618 172.579 1.00100.03 C -ANISOU11996 C GLU F 225 10559 12587 14859 1891 -149 696 C -ATOM 11997 O GLU F 225 80.817 43.678 172.806 1.00105.94 O -ANISOU11997 O GLU F 225 11210 13447 15595 1854 -100 682 O -ATOM 11998 CB GLU F 225 81.024 46.174 170.694 1.00101.25 C -ANISOU11998 CB GLU F 225 10663 12654 15155 1985 -363 840 C -ATOM 11999 CG GLU F 225 79.632 46.173 170.079 1.00107.14 C -ANISOU11999 CG GLU F 225 11243 13471 15994 2032 -419 892 C -ATOM 12000 CD GLU F 225 78.876 44.884 170.339 1.00111.51 C -ANISOU12000 CD GLU F 225 11690 14168 16512 1967 -357 871 C -ATOM 12001 OE1 GLU F 225 77.627 44.918 170.357 1.00115.72 O -ANISOU12001 OE1 GLU F 225 12070 14763 17134 2028 -355 875 O -ATOM 12002 OE2 GLU F 225 79.529 43.835 170.520 1.00109.51 O1+ -ANISOU12002 OE2 GLU F 225 11502 13962 16144 1853 -310 851 O1+ -ATOM 12003 N CYS F 226 82.903 44.508 172.640 1.00 91.84 N -ANISOU12003 N CYS F 226 9670 11493 13730 1824 -147 687 N -ATOM 12004 CA CYS F 226 83.553 43.248 172.982 1.00 85.76 C -ANISOU12004 CA CYS F 226 8958 10786 12839 1705 -87 659 C -ATOM 12005 C CYS F 226 83.270 42.843 174.424 1.00 82.34 C -ANISOU12005 C CYS F 226 8502 10392 12391 1726 48 562 C -ATOM 12006 O CYS F 226 83.017 41.673 174.707 1.00 86.18 O -ANISOU12006 O CYS F 226 8950 10975 12819 1650 101 546 O -ATOM 12007 CB CYS F 226 85.063 43.337 172.747 1.00 83.01 C -ANISOU12007 CB CYS F 226 8773 10363 12406 1640 -117 670 C -ATOM 12008 SG CYS F 226 85.539 43.500 171.012 1.00 86.56 S -ANISOU12008 SG CYS F 226 9262 10792 12835 1578 -265 786 S -ATOM 12009 N LEU F 227 83.312 43.815 175.329 1.00 70.61 N -ANISOU12009 N LEU F 227 7042 8830 10958 1826 101 497 N -ATOM 12010 CA LEU F 227 83.059 43.559 176.744 1.00 63.96 C -ANISOU12010 CA LEU F 227 6184 8018 10101 1853 232 400 C -ATOM 12011 C LEU F 227 81.661 42.994 176.981 1.00 67.84 C -ANISOU12011 C LEU F 227 6511 8625 10638 1873 283 389 C -ATOM 12012 O LEU F 227 81.480 42.092 177.798 1.00 72.47 O -ANISOU12012 O LEU F 227 7078 9290 11169 1823 377 341 O -ATOM 12013 CB LEU F 227 83.258 44.836 177.564 1.00 51.92 C -ANISOU12013 CB LEU F 227 4708 6384 8635 1969 270 334 C -ATOM 12014 CG LEU F 227 84.704 45.302 177.737 1.00 50.96 C -ANISOU12014 CG LEU F 227 4756 6154 8454 1943 253 319 C -ATOM 12015 CD1 LEU F 227 84.754 46.657 178.423 1.00 51.86 C -ANISOU12015 CD1 LEU F 227 4908 6156 8643 2065 276 259 C -ATOM 12016 CD2 LEU F 227 85.499 44.273 178.523 1.00 57.32 C -ANISOU12016 CD2 LEU F 227 5643 6999 9136 1844 333 271 C -ATOM 12017 N ASP F 228 80.679 43.526 176.261 1.00 69.33 N -ANISOU12017 N ASP F 228 6584 8826 10932 1943 217 438 N -ATOM 12018 CA ASP F 228 79.300 43.068 176.394 1.00 80.25 C -ANISOU12018 CA ASP F 228 7798 10320 12371 1967 255 434 C -ATOM 12019 C ASP F 228 79.113 41.664 175.828 1.00 82.31 C -ANISOU12019 C ASP F 228 8019 10696 12560 1835 236 484 C -ATOM 12020 O ASP F 228 78.464 40.820 176.446 1.00 88.26 O -ANISOU12020 O ASP F 228 8693 11549 13294 1801 318 450 O -ATOM 12021 CB ASP F 228 78.339 44.043 175.711 1.00 92.81 C -ANISOU12021 CB ASP F 228 9276 11889 14098 2079 178 479 C -ATOM 12022 CG ASP F 228 78.255 45.377 176.426 1.00102.46 C -ANISOU12022 CG ASP F 228 10511 13011 15408 2222 213 416 C -ATOM 12023 OD1 ASP F 228 78.456 45.405 177.658 1.00101.43 O -ANISOU12023 OD1 ASP F 228 10419 12872 15249 2247 328 323 O -ATOM 12024 OD2 ASP F 228 77.986 46.396 175.756 1.00109.71 O1+ -ANISOU12024 OD2 ASP F 228 11403 13858 16423 2310 125 460 O1+ -ATOM 12025 N ARG F 229 79.683 41.421 174.653 1.00 79.95 N -ANISOU12025 N ARG F 229 7776 10381 12220 1761 129 563 N -ATOM 12026 CA ARG F 229 79.566 40.123 173.996 1.00 78.94 C -ANISOU12026 CA ARG F 229 7620 10351 12023 1635 98 612 C -ATOM 12027 C ARG F 229 80.277 39.024 174.777 1.00 77.90 C -ANISOU12027 C ARG F 229 7572 10253 11775 1534 185 562 C -ATOM 12028 O ARG F 229 79.792 37.895 174.855 1.00 83.70 O -ANISOU12028 O ARG F 229 8245 11087 12470 1455 217 564 O -ATOM 12029 CB ARG F 229 80.113 40.191 172.569 1.00 81.54 C -ANISOU12029 CB ARG F 229 8006 10648 12329 1582 -35 702 C -ATOM 12030 CG ARG F 229 79.240 40.972 171.603 1.00 87.77 C -ANISOU12030 CG ARG F 229 8692 11432 13224 1654 -137 771 C -ATOM 12031 CD ARG F 229 78.735 40.079 170.482 1.00 98.00 C -ANISOU12031 CD ARG F 229 9919 12822 14496 1563 -219 847 C -ATOM 12032 NE ARG F 229 79.832 39.425 169.774 1.00105.83 N -ANISOU12032 NE ARG F 229 11034 13802 15374 1445 -268 882 N -ATOM 12033 CZ ARG F 229 79.672 38.598 168.745 1.00109.80 C -ANISOU12033 CZ ARG F 229 11514 14374 15832 1349 -341 944 C -ATOM 12034 NH1 ARG F 229 78.455 38.320 168.297 1.00113.40 N1+ -ANISOU12034 NH1 ARG F 229 11826 14914 16346 1353 -379 982 N1+ -ATOM 12035 NH2 ARG F 229 80.729 38.048 168.163 1.00105.88 N -ANISOU12035 NH2 ARG F 229 11134 13862 15232 1250 -377 966 N -ATOM 12036 N CYS F 230 81.427 39.358 175.352 1.00 74.96 N -ANISOU12036 N CYS F 230 7339 9795 11348 1536 219 518 N -ATOM 12037 CA CYS F 230 82.200 38.394 176.126 1.00 70.73 C -ANISOU12037 CA CYS F 230 6893 9280 10703 1446 296 471 C -ATOM 12038 C CYS F 230 81.548 38.098 177.472 1.00 69.83 C -ANISOU12038 C CYS F 230 6718 9221 10593 1473 424 395 C -ATOM 12039 O CYS F 230 81.606 36.970 177.962 1.00 72.19 O -ANISOU12039 O CYS F 230 7025 9588 10816 1385 483 375 O -ATOM 12040 CB CYS F 230 83.631 38.889 176.331 1.00 63.86 C -ANISOU12040 CB CYS F 230 6185 8302 9777 1442 289 450 C -ATOM 12041 SG CYS F 230 84.607 39.017 174.812 1.00 69.48 S -ANISOU12041 SG CYS F 230 6986 8958 10454 1382 153 537 S -ATOM 12042 N LYS F 231 80.931 39.114 178.067 1.00 65.69 N -ANISOU12042 N LYS F 231 6135 8668 10155 1594 466 351 N -ATOM 12043 CA LYS F 231 80.239 38.941 179.340 1.00 63.64 C -ANISOU12043 CA LYS F 231 5809 8466 9904 1629 592 275 C -ATOM 12044 C LYS F 231 79.033 38.020 179.173 1.00 69.67 C -ANISOU12044 C LYS F 231 6423 9361 10687 1585 611 301 C -ATOM 12045 O LYS F 231 78.661 37.295 180.097 1.00 76.46 O -ANISOU12045 O LYS F 231 7248 10296 11508 1548 711 255 O -ATOM 12046 CB LYS F 231 79.810 40.294 179.914 1.00 59.06 C -ANISOU12046 CB LYS F 231 5195 7824 9422 1777 627 222 C -ATOM 12047 CG LYS F 231 79.173 40.210 181.292 1.00 60.13 C -ANISOU12047 CG LYS F 231 5273 8014 9560 1819 765 134 C -ATOM 12048 CD LYS F 231 78.864 41.589 181.852 1.00 66.35 C -ANISOU12048 CD LYS F 231 6042 8728 10440 1969 799 74 C -ATOM 12049 CE LYS F 231 80.133 42.396 182.066 1.00 67.64 C -ANISOU12049 CE LYS F 231 6372 8757 10572 1994 777 46 C -ATOM 12050 NZ LYS F 231 79.857 43.700 182.730 1.00 66.97 N1+ -ANISOU12050 NZ LYS F 231 6279 8596 10571 2137 818 -24 N1+ -ATOM 12051 N GLU F 232 78.430 38.048 177.988 1.00 68.46 N -ANISOU12051 N GLU F 232 6183 9236 10593 1584 512 376 N -ATOM 12052 CA GLU F 232 77.321 37.154 177.674 1.00 70.71 C -ANISOU12052 CA GLU F 232 6326 9644 10897 1532 512 411 C -ATOM 12053 C GLU F 232 77.802 35.711 177.587 1.00 68.03 C -ANISOU12053 C GLU F 232 6044 9361 10444 1381 519 428 C -ATOM 12054 O GLU F 232 77.122 34.792 178.045 1.00 75.18 O -ANISOU12054 O GLU F 232 6871 10365 11329 1324 582 416 O -ATOM 12055 CB GLU F 232 76.647 37.563 176.363 1.00 77.12 C -ANISOU12055 CB GLU F 232 7042 10466 11795 1564 391 491 C -ATOM 12056 CG GLU F 232 75.832 38.842 176.456 1.00 94.52 C -ANISOU12056 CG GLU F 232 9147 12638 14130 1714 386 478 C -ATOM 12057 CD GLU F 232 75.133 39.181 175.155 1.00104.61 C -ANISOU12057 CD GLU F 232 10325 13930 15491 1740 260 564 C -ATOM 12058 OE1 GLU F 232 75.455 38.551 174.126 1.00107.21 O -ANISOU12058 OE1 GLU F 232 10689 14278 15768 1643 170 634 O -ATOM 12059 OE2 GLU F 232 74.261 40.076 175.163 1.00105.68 O1+ -ANISOU12059 OE2 GLU F 232 10351 14059 15743 1859 251 561 O1+ -ATOM 12060 N GLN F 233 78.975 35.518 176.995 1.00 56.93 N -ANISOU12060 N GLN F 233 4773 7891 8965 1318 454 458 N -ATOM 12061 CA GLN F 233 79.577 34.194 176.908 1.00 58.96 C -ANISOU12061 CA GLN F 233 5102 8186 9115 1182 457 470 C -ATOM 12062 C GLN F 233 80.050 33.750 178.287 1.00 66.06 C -ANISOU12062 C GLN F 233 6073 9086 9943 1156 575 396 C -ATOM 12063 O GLN F 233 79.906 32.586 178.660 1.00 66.30 O -ANISOU12063 O GLN F 233 6094 9187 9912 1062 621 389 O -ATOM 12064 CB GLN F 233 80.749 34.200 175.927 1.00 54.40 C -ANISOU12064 CB GLN F 233 4650 7537 8483 1132 360 515 C -ATOM 12065 CG GLN F 233 80.390 34.697 174.538 1.00 58.78 C -ANISOU12065 CG GLN F 233 5152 8085 9098 1154 237 591 C -ATOM 12066 CD GLN F 233 81.585 34.735 173.606 1.00 56.43 C -ANISOU12066 CD GLN F 233 4982 7720 8739 1103 150 632 C -ATOM 12067 OE1 GLN F 233 82.536 33.971 173.767 1.00 50.82 O -ANISOU12067 OE1 GLN F 233 4377 6998 7933 1019 169 616 O -ATOM 12068 NE2 GLN F 233 81.544 35.632 172.628 1.00 56.95 N -ANISOU12068 NE2 GLN F 233 5037 7740 8859 1155 53 686 N -ATOM 12069 N TYR F 234 80.615 34.693 179.036 1.00 64.82 N -ANISOU12069 N TYR F 234 5989 8847 9793 1237 620 342 N -ATOM 12070 CA TYR F 234 81.074 34.435 180.396 1.00 59.50 C -ANISOU12070 CA TYR F 234 5387 8168 9054 1224 731 268 C -ATOM 12071 C TYR F 234 79.933 33.950 181.283 1.00 68.10 C -ANISOU12071 C TYR F 234 6357 9359 10159 1224 833 232 C -ATOM 12072 O TYR F 234 80.093 33.002 182.051 1.00 71.91 O -ANISOU12072 O TYR F 234 6872 9887 10562 1145 904 206 O -ATOM 12073 CB TYR F 234 81.705 35.696 180.993 1.00 57.49 C -ANISOU12073 CB TYR F 234 5214 7808 8821 1326 755 215 C -ATOM 12074 CG TYR F 234 81.614 35.775 182.501 1.00 58.87 C -ANISOU12074 CG TYR F 234 5404 7995 8970 1357 883 129 C -ATOM 12075 CD1 TYR F 234 82.438 35.002 183.309 1.00 57.82 C -ANISOU12075 CD1 TYR F 234 5379 7862 8730 1277 940 96 C -ATOM 12076 CD2 TYR F 234 80.707 36.628 183.118 1.00 58.80 C -ANISOU12076 CD2 TYR F 234 5303 7998 9042 1469 946 81 C -ATOM 12077 CE1 TYR F 234 82.356 35.071 184.687 1.00 53.73 C -ANISOU12077 CE1 TYR F 234 4878 7358 8179 1301 1055 19 C -ATOM 12078 CE2 TYR F 234 80.620 36.704 184.495 1.00 55.58 C -ANISOU12078 CE2 TYR F 234 4911 7605 8603 1497 1067 -1 C -ATOM 12079 CZ TYR F 234 81.447 35.925 185.274 1.00 53.54 C -ANISOU12079 CZ TYR F 234 4763 7348 8231 1410 1120 -30 C -ATOM 12080 OH TYR F 234 81.364 35.997 186.645 1.00 58.44 O -ANISOU12080 OH TYR F 234 5403 7987 8813 1432 1238 -110 O -ATOM 12081 N ASN F 235 78.784 34.608 181.171 1.00 72.85 N -ANISOU12081 N ASN F 235 6819 9997 10864 1313 839 233 N -ATOM 12082 CA ASN F 235 77.612 34.235 181.954 1.00 75.26 C -ANISOU12082 CA ASN F 235 6993 10407 11195 1321 936 201 C -ATOM 12083 C ASN F 235 77.082 32.854 181.589 1.00 71.16 C -ANISOU12083 C ASN F 235 6407 9993 10637 1197 926 248 C -ATOM 12084 O ASN F 235 76.709 32.074 182.465 1.00 70.17 O -ANISOU12084 O ASN F 235 6252 9944 10467 1142 1019 218 O -ATOM 12085 CB ASN F 235 76.507 35.284 181.808 1.00 77.21 C -ANISOU12085 CB ASN F 235 7098 10667 11571 1450 934 194 C -ATOM 12086 CG ASN F 235 76.754 36.510 182.662 1.00 78.61 C -ANISOU12086 CG ASN F 235 7320 10765 11784 1574 995 119 C -ATOM 12087 OD1 ASN F 235 77.189 36.404 183.809 1.00 74.11 O -ANISOU12087 OD1 ASN F 235 6823 10186 11148 1566 1093 51 O -ATOM 12088 ND2 ASN F 235 76.479 37.685 182.106 1.00 84.16 N -ANISOU12088 ND2 ASN F 235 7981 11407 12590 1689 934 131 N -ATOM 12089 N ARG F 236 77.056 32.554 180.294 1.00 67.19 N -ANISOU12089 N ARG F 236 5884 9495 10150 1151 811 323 N -ATOM 12090 CA ARG F 236 76.573 31.260 179.828 1.00 67.56 C -ANISOU12090 CA ARG F 236 5873 9634 10163 1031 787 370 C -ATOM 12091 C ARG F 236 77.506 30.140 180.271 1.00 63.44 C -ANISOU12091 C ARG F 236 5479 9105 9519 912 819 358 C -ATOM 12092 O ARG F 236 77.056 29.094 180.738 1.00 65.21 O -ANISOU12092 O ARG F 236 5663 9410 9703 827 873 356 O -ATOM 12093 CB ARG F 236 76.435 31.242 178.306 1.00 71.06 C -ANISOU12093 CB ARG F 236 6282 10075 10643 1009 652 449 C -ATOM 12094 CG ARG F 236 75.779 29.976 177.780 1.00 74.36 C -ANISOU12094 CG ARG F 236 6623 10592 11039 891 622 497 C -ATOM 12095 CD ARG F 236 76.199 29.671 176.356 1.00 75.25 C -ANISOU12095 CD ARG F 236 6778 10681 11132 830 490 566 C -ATOM 12096 NE ARG F 236 75.665 28.389 175.907 1.00 78.25 N -ANISOU12096 NE ARG F 236 7102 11149 11480 709 463 605 N -ATOM 12097 CZ ARG F 236 76.153 27.694 174.885 1.00 78.31 C -ANISOU12097 CZ ARG F 236 7171 11149 11436 618 372 651 C -ATOM 12098 NH1 ARG F 236 77.194 28.155 174.206 1.00 72.00 N1+ -ANISOU12098 NH1 ARG F 236 6488 10261 10607 634 301 667 N1+ -ATOM 12099 NH2 ARG F 236 75.605 26.536 174.546 1.00 82.45 N -ANISOU12099 NH2 ARG F 236 7641 11752 11935 510 352 680 N -ATOM 12100 N TYR F 237 78.807 30.368 180.119 1.00 59.34 N -ANISOU12100 N TYR F 237 5112 8488 8944 907 782 352 N -ATOM 12101 CA TYR F 237 79.808 29.380 180.505 1.00 58.70 C -ANISOU12101 CA TYR F 237 5162 8389 8753 804 802 341 C -ATOM 12102 C TYR F 237 79.783 29.118 182.007 1.00 58.21 C -ANISOU12102 C TYR F 237 5122 8352 8644 798 930 276 C -ATOM 12103 O TYR F 237 79.931 27.978 182.446 1.00 60.22 O -ANISOU12103 O TYR F 237 5410 8646 8824 696 967 276 O -ATOM 12104 CB TYR F 237 81.206 29.831 180.077 1.00 46.88 C -ANISOU12104 CB TYR F 237 3816 6782 7216 814 740 344 C -ATOM 12105 CG TYR F 237 81.412 29.867 178.580 1.00 46.50 C -ANISOU12105 CG TYR F 237 3770 6712 7185 792 615 411 C -ATOM 12106 CD1 TYR F 237 80.608 29.119 177.731 1.00 46.86 C -ANISOU12106 CD1 TYR F 237 3721 6835 7249 728 561 464 C -ATOM 12107 CD2 TYR F 237 82.411 30.648 178.015 1.00 66.96 C -ANISOU12107 CD2 TYR F 237 6461 9209 9774 831 550 421 C -ATOM 12108 CE1 TYR F 237 80.793 29.149 176.362 1.00 53.72 C -ANISOU12108 CE1 TYR F 237 4596 7687 8127 705 447 523 C -ATOM 12109 CE2 TYR F 237 82.603 30.685 176.648 1.00 63.50 C -ANISOU12109 CE2 TYR F 237 6027 8756 9345 807 438 484 C -ATOM 12110 CZ TYR F 237 81.792 29.933 175.826 1.00 45.91 C -ANISOU12110 CZ TYR F 237 3707 6606 7130 745 387 533 C -ATOM 12111 OH TYR F 237 81.980 29.967 174.464 1.00 47.43 O -ANISOU12111 OH TYR F 237 3908 6787 7325 719 276 594 O -ATOM 12112 N ARG F 238 79.591 30.175 182.789 1.00 57.00 N -ANISOU12112 N ARG F 238 4951 8173 8533 906 995 222 N -ATOM 12113 CA ARG F 238 79.565 30.045 184.241 1.00 61.82 C -ANISOU12113 CA ARG F 238 5584 8807 9096 908 1119 156 C -ATOM 12114 C ARG F 238 78.361 29.232 184.704 1.00 61.17 C -ANISOU12114 C ARG F 238 5372 8848 9020 857 1191 158 C -ATOM 12115 O ARG F 238 78.468 28.426 185.625 1.00 62.67 O -ANISOU12115 O ARG F 238 5601 9078 9135 784 1269 134 O -ATOM 12116 CB ARG F 238 79.573 31.420 184.916 1.00 67.71 C -ANISOU12116 CB ARG F 238 6337 9499 9893 1042 1171 93 C -ATOM 12117 CG ARG F 238 79.727 31.358 186.430 1.00 70.87 C -ANISOU12117 CG ARG F 238 6785 9911 10230 1044 1296 19 C -ATOM 12118 CD ARG F 238 79.880 32.743 187.039 1.00 75.64 C -ANISOU12118 CD ARG F 238 7416 10446 10877 1175 1338 -48 C -ATOM 12119 NE ARG F 238 78.692 33.567 186.837 1.00 81.19 N -ANISOU12119 NE ARG F 238 7968 11185 11695 1281 1351 -57 N -ATOM 12120 CZ ARG F 238 77.647 33.582 187.657 1.00 86.34 C -ANISOU12120 CZ ARG F 238 8508 11923 12373 1315 1455 -100 C -ATOM 12121 NH1 ARG F 238 77.639 32.814 188.738 1.00 84.85 N1+ -ANISOU12121 NH1 ARG F 238 8346 11795 12098 1245 1556 -136 N1+ -ATOM 12122 NH2 ARG F 238 76.608 34.364 187.396 1.00 92.97 N -ANISOU12122 NH2 ARG F 238 9209 12791 13326 1418 1458 -107 N -ATOM 12123 N ASP F 239 77.219 29.442 184.057 1.00 61.62 N -ANISOU12123 N ASP F 239 5277 8969 9169 892 1162 190 N -ATOM 12124 CA ASP F 239 76.007 28.703 184.394 1.00 66.81 C -ANISOU12124 CA ASP F 239 5795 9749 9842 842 1223 199 C -ATOM 12125 C ASP F 239 76.161 27.215 184.096 1.00 67.14 C -ANISOU12125 C ASP F 239 5868 9835 9809 689 1194 246 C -ATOM 12126 O ASP F 239 75.776 26.370 184.903 1.00 71.68 O -ANISOU12126 O ASP F 239 6419 10482 10335 615 1275 233 O -ATOM 12127 CB ASP F 239 74.800 29.268 183.641 1.00 78.64 C -ANISOU12127 CB ASP F 239 7121 11300 11460 912 1182 229 C -ATOM 12128 CG ASP F 239 74.472 30.690 184.049 1.00 92.51 C -ANISOU12128 CG ASP F 239 8828 13022 13299 1067 1223 177 C -ATOM 12129 OD1 ASP F 239 74.831 31.085 185.179 1.00 94.70 O -ANISOU12129 OD1 ASP F 239 9169 13272 13540 1111 1319 107 O -ATOM 12130 OD2 ASP F 239 73.853 31.413 183.240 1.00100.16 O1+ -ANISOU12130 OD2 ASP F 239 9698 13989 14370 1146 1158 206 O1+ -ATOM 12131 N LEU F 240 76.728 26.902 182.935 1.00 62.02 N -ANISOU12131 N LEU F 240 5275 9142 9149 642 1079 299 N -ATOM 12132 CA LEU F 240 76.937 25.514 182.534 1.00 57.11 C -ANISOU12132 CA LEU F 240 4690 8549 8460 502 1039 342 C -ATOM 12133 C LEU F 240 77.980 24.830 183.414 1.00 59.85 C -ANISOU12133 C LEU F 240 5187 8855 8698 433 1090 312 C -ATOM 12134 O LEU F 240 77.882 23.635 183.693 1.00 59.46 O -ANISOU12134 O LEU F 240 5150 8852 8591 321 1112 327 O -ATOM 12135 CB LEU F 240 77.344 25.429 181.060 1.00 54.02 C -ANISOU12135 CB LEU F 240 4328 8115 8081 477 904 400 C -ATOM 12136 CG LEU F 240 76.219 25.289 180.029 1.00 57.77 C -ANISOU12136 CG LEU F 240 4655 8663 8630 463 834 456 C -ATOM 12137 CD1 LEU F 240 75.264 26.475 180.068 1.00 62.60 C -ANISOU12137 CD1 LEU F 240 5132 9302 9352 589 852 445 C -ATOM 12138 CD2 LEU F 240 76.792 25.109 178.631 1.00 56.29 C -ANISOU12138 CD2 LEU F 240 4524 8430 8432 424 703 508 C -ATOM 12139 N MET F 241 78.976 25.596 183.847 1.00 59.30 N -ANISOU12139 N MET F 241 5233 8695 8602 499 1105 270 N -ATOM 12140 CA MET F 241 80.017 25.084 184.732 1.00 55.28 C -ANISOU12140 CA MET F 241 4868 8142 7994 446 1151 239 C -ATOM 12141 C MET F 241 79.451 24.707 186.097 1.00 60.29 C -ANISOU12141 C MET F 241 5468 8846 8592 422 1276 200 C -ATOM 12142 O MET F 241 79.710 23.617 186.605 1.00 63.25 O -ANISOU12142 O MET F 241 5900 9242 8890 319 1305 206 O -ATOM 12143 CB MET F 241 81.133 26.115 184.896 1.00 52.19 C -ANISOU12143 CB MET F 241 4595 7643 7593 530 1138 202 C -ATOM 12144 CG MET F 241 82.205 26.052 183.823 1.00 50.01 C -ANISOU12144 CG MET F 241 4418 7286 7297 506 1028 238 C -ATOM 12145 SD MET F 241 83.181 27.565 183.738 1.00 55.17 S -ANISOU12145 SD MET F 241 5161 7824 7976 624 998 206 S -ATOM 12146 CE MET F 241 83.138 28.095 185.447 1.00156.87 C -ANISOU12146 CE MET F 241 18068 20704 20832 682 1130 125 C -ATOM 12147 N ILE F 242 78.683 25.619 186.686 1.00 62.20 N -ANISOU12147 N ILE F 242 5620 9123 8892 518 1349 159 N -ATOM 12148 CA ILE F 242 78.036 25.366 187.968 1.00 64.37 C -ANISOU12148 CA ILE F 242 5847 9474 9136 502 1475 118 C -ATOM 12149 C ILE F 242 77.072 24.189 187.848 1.00 69.34 C -ANISOU12149 C ILE F 242 6373 10212 9762 394 1489 163 C -ATOM 12150 O ILE F 242 76.999 23.340 188.736 1.00 70.09 O -ANISOU12150 O ILE F 242 6491 10354 9785 310 1562 155 O -ATOM 12151 CB ILE F 242 77.276 26.609 188.473 1.00 59.66 C -ANISOU12151 CB ILE F 242 5152 8900 8615 634 1547 65 C -ATOM 12152 CG1 ILE F 242 78.245 27.771 188.690 1.00 57.77 C -ANISOU12152 CG1 ILE F 242 5024 8549 8376 737 1537 16 C -ATOM 12153 CG2 ILE F 242 76.538 26.299 189.765 1.00 61.98 C -ANISOU12153 CG2 ILE F 242 5387 9287 8875 613 1683 23 C -ATOM 12154 CD1 ILE F 242 77.564 29.079 189.023 1.00 61.34 C -ANISOU12154 CD1 ILE F 242 5387 9004 8914 877 1590 -36 C -ATOM 12155 N SER F 243 76.348 24.139 186.734 1.00 68.91 N -ANISOU12155 N SER F 243 6207 10194 9784 393 1414 212 N -ATOM 12156 CA SER F 243 75.421 23.046 186.466 1.00 71.34 C -ANISOU12156 CA SER F 243 6411 10600 10095 288 1411 260 C -ATOM 12157 C SER F 243 76.159 21.713 186.376 1.00 70.79 C -ANISOU12157 C SER F 243 6457 10508 9933 149 1373 293 C -ATOM 12158 O SER F 243 75.629 20.671 186.762 1.00 70.20 O -ANISOU12158 O SER F 243 6344 10505 9823 45 1413 313 O -ATOM 12159 CB SER F 243 74.647 23.308 185.172 1.00 71.53 C -ANISOU12159 CB SER F 243 6308 10654 10217 315 1318 308 C -ATOM 12160 OG SER F 243 73.732 22.260 184.901 1.00 72.01 O -ANISOU12160 OG SER F 243 6266 10811 10284 210 1311 354 O -ATOM 12161 N CYS F 244 77.386 21.756 185.867 1.00 68.40 N -ANISOU12161 N CYS F 244 6294 10102 9593 149 1297 298 N -ATOM 12162 CA CYS F 244 78.200 20.555 185.727 1.00 61.69 C -ANISOU12162 CA CYS F 244 5563 9217 8661 31 1254 325 C -ATOM 12163 C CYS F 244 78.812 20.130 187.058 1.00 67.50 C -ANISOU12163 C CYS F 244 6405 9936 9304 -9 1341 289 C -ATOM 12164 O CYS F 244 78.867 18.943 187.373 1.00 71.54 O -ANISOU12164 O CYS F 244 6956 10472 9755 -123 1352 311 O -ATOM 12165 CB CYS F 244 79.302 20.772 184.689 1.00 50.09 C -ANISOU12165 CB CYS F 244 4199 7649 7186 49 1144 341 C -ATOM 12166 SG CYS F 244 80.416 19.363 184.485 1.00 77.48 S -ANISOU12166 SG CYS F 244 7819 11063 10557 -81 1089 366 S -ATOM 12167 N LEU F 245 79.272 21.103 187.837 1.00 65.83 N -ANISOU12167 N LEU F 245 6246 9684 9084 83 1398 235 N -ATOM 12168 CA LEU F 245 79.902 20.820 189.122 1.00 61.16 C -ANISOU12168 CA LEU F 245 5763 9074 8403 53 1478 198 C -ATOM 12169 C LEU F 245 78.897 20.313 190.153 1.00 65.96 C -ANISOU12169 C LEU F 245 6287 9787 8987 2 1588 189 C -ATOM 12170 O LEU F 245 79.269 19.639 191.113 1.00 67.70 O -ANISOU12170 O LEU F 245 6589 10011 9121 -69 1643 180 O -ATOM 12171 CB LEU F 245 80.614 22.063 189.657 1.00 58.02 C -ANISOU12171 CB LEU F 245 5438 8605 8003 167 1508 139 C -ATOM 12172 CG LEU F 245 81.833 22.547 188.870 1.00 57.22 C -ANISOU12172 CG LEU F 245 5446 8390 7904 209 1411 142 C -ATOM 12173 CD1 LEU F 245 82.332 23.872 189.423 1.00 56.92 C -ANISOU12173 CD1 LEU F 245 5459 8292 7878 326 1446 83 C -ATOM 12174 CD2 LEU F 245 82.938 21.504 188.896 1.00 45.33 C -ANISOU12174 CD2 LEU F 245 4080 6832 6312 111 1368 163 C -ATOM 12175 N MET F 246 77.625 20.638 189.950 1.00 71.30 N -ANISOU12175 N MET F 246 6799 10551 9740 35 1619 194 N -ATOM 12176 CA MET F 246 76.580 20.253 190.892 1.00 79.81 C -ANISOU12176 CA MET F 246 7780 11741 10805 -7 1729 185 C -ATOM 12177 C MET F 246 75.905 18.937 190.516 1.00 89.07 C -ANISOU12177 C MET F 246 8887 12985 11969 -141 1705 247 C -ATOM 12178 O MET F 246 76.046 17.935 191.216 1.00 87.39 O -ANISOU12178 O MET F 246 8733 12794 11677 -249 1745 261 O -ATOM 12179 CB MET F 246 75.529 21.360 191.010 1.00 80.40 C -ANISOU12179 CB MET F 246 7703 11878 10969 108 1790 149 C -ATOM 12180 CG MET F 246 76.026 22.627 191.684 1.00 78.25 C -ANISOU12180 CG MET F 246 7486 11548 10698 236 1843 77 C -ATOM 12181 SD MET F 246 76.780 22.303 193.287 1.00101.77 S -ANISOU12181 SD MET F 246 10608 14513 13545 190 1948 28 S -ATOM 12182 CE MET F 246 76.734 23.936 194.014 1.00100.88 C -ANISOU12182 CE MET F 246 10483 14377 13470 355 2029 -63 C -ATOM 12183 N ASN F 247 75.171 18.952 189.408 1.00103.39 N -ANISOU12183 N ASN F 247 10584 14835 13867 -137 1636 286 N -ATOM 12184 CA ASN F 247 74.366 17.806 188.994 1.00113.89 C -ANISOU12184 CA ASN F 247 11828 16240 15203 -258 1611 343 C -ATOM 12185 C ASN F 247 75.175 16.543 188.702 1.00117.95 C -ANISOU12185 C ASN F 247 12473 16700 15644 -385 1542 384 C -ATOM 12186 O ASN F 247 74.808 15.453 189.139 1.00119.43 O -ANISOU12186 O ASN F 247 12653 16940 15786 -503 1574 412 O -ATOM 12187 CB ASN F 247 73.501 18.170 187.786 1.00118.05 C -ANISOU12187 CB ASN F 247 12210 16807 15836 -220 1537 376 C -ATOM 12188 CG ASN F 247 72.517 19.283 188.089 1.00122.64 C -ANISOU12188 CG ASN F 247 12641 17457 16501 -103 1608 341 C -ATOM 12189 OD1 ASN F 247 72.544 20.341 187.460 1.00124.13 O -ANISOU12189 OD1 ASN F 247 12796 17606 16761 12 1561 329 O -ATOM 12190 ND2 ASN F 247 71.640 19.050 189.059 1.00124.35 N -ANISOU12190 ND2 ASN F 247 12765 17775 16708 -133 1722 326 N -ATOM 12191 N GLN F 248 76.269 16.694 187.963 1.00122.34 N -ANISOU12191 N GLN F 248 13144 17150 16188 -359 1449 386 N -ATOM 12192 CA GLN F 248 77.111 15.557 187.608 1.00128.79 C -ANISOU12192 CA GLN F 248 14087 17907 16942 -465 1377 419 C -ATOM 12193 C GLN F 248 77.774 14.956 188.843 1.00128.75 C -ANISOU12193 C GLN F 248 14204 17878 16839 -524 1446 401 C -ATOM 12194 O GLN F 248 77.262 14.005 189.434 1.00129.09 O -ANISOU12194 O GLN F 248 14226 17979 16843 -628 1492 424 O -ATOM 12195 CB GLN F 248 78.180 15.971 186.593 1.00131.06 C -ANISOU12195 CB GLN F 248 14470 18089 17239 -412 1272 418 C -ATOM 12196 CG GLN F 248 77.638 16.618 185.324 1.00130.62 C -ANISOU12196 CG GLN F 248 14309 18048 17273 -352 1194 439 C -ATOM 12197 CD GLN F 248 77.097 15.609 184.328 1.00130.25 C -ANISOU12197 CD GLN F 248 14207 18038 17243 -454 1114 493 C -ATOM 12198 OE1 GLN F 248 76.982 14.420 184.625 1.00129.81 O -ANISOU12198 OE1 GLN F 248 14176 18004 17139 -572 1124 516 O -ATOM 12199 NE2 GLN F 248 76.767 16.082 183.131 1.00130.00 N -ANISOU12199 NE2 GLN F 248 14105 18010 17279 -412 1031 516 N -TER 12200 GLN F 248 -ATOM 12201 N MET G 1 143.670 -27.325 193.427 1.00132.39 N -ANISOU12201 N MET G 1 18910 12688 18702 1625 -1178 -696 N -ATOM 12202 CA MET G 1 142.349 -27.928 193.558 1.00132.54 C -ANISOU12202 CA MET G 1 19052 12594 18714 1453 -1207 -663 C -ATOM 12203 C MET G 1 141.718 -27.583 194.903 1.00131.58 C -ANISOU12203 C MET G 1 18944 12515 18536 1339 -1271 -432 C -ATOM 12204 O MET G 1 142.328 -27.780 195.954 1.00128.70 O -ANISOU12204 O MET G 1 18558 12124 18219 1402 -1313 -285 O -ATOM 12205 CB MET G 1 142.433 -29.447 193.391 1.00133.76 C -ANISOU12205 CB MET G 1 19304 12498 19019 1489 -1209 -724 C -ATOM 12206 N SER G 2 140.494 -27.066 194.862 1.00132.94 N -ANISOU12206 N SER G 2 19151 12758 18602 1172 -1279 -405 N -ATOM 12207 CA SER G 2 139.779 -26.696 196.077 1.00128.80 C -ANISOU12207 CA SER G 2 18642 12286 18010 1054 -1325 -202 C -ATOM 12208 C SER G 2 138.300 -27.058 195.982 1.00125.11 C -ANISOU12208 C SER G 2 18267 11753 17516 863 -1339 -188 C -ATOM 12209 O SER G 2 137.808 -27.437 194.919 1.00123.05 O -ANISOU12209 O SER G 2 18053 11429 17273 813 -1319 -343 O -ATOM 12210 CB SER G 2 139.939 -25.201 196.362 1.00123.43 C -ANISOU12210 CB SER G 2 17866 11836 17198 1061 -1316 -145 C -ATOM 12211 OG SER G 2 139.419 -24.420 195.300 1.00121.72 O -ANISOU12211 OG SER G 2 17629 11726 16892 1012 -1278 -274 O -ATOM 12212 N THR G 3 137.597 -26.936 197.103 1.00121.48 N -ANISOU12212 N THR G 3 17834 11313 17009 752 -1374 -3 N -ATOM 12213 CA THR G 3 136.179 -27.268 197.163 1.00113.36 C -ANISOU12213 CA THR G 3 16883 10228 15960 561 -1389 38 C -ATOM 12214 C THR G 3 135.318 -26.032 196.927 1.00103.22 C -ANISOU12214 C THR G 3 15557 9128 14535 461 -1373 37 C -ATOM 12215 O THR G 3 134.965 -25.320 197.868 1.00103.88 O -ANISOU12215 O THR G 3 15615 9323 14532 409 -1379 186 O -ATOM 12216 CB THR G 3 135.812 -27.885 198.520 1.00111.83 C -ANISOU12216 CB THR G 3 16748 9949 15794 486 -1429 245 C -ATOM 12217 OG1 THR G 3 136.021 -26.919 199.557 1.00105.80 O -ANISOU12217 OG1 THR G 3 15926 9349 14925 504 -1435 392 O -ATOM 12218 CG2 THR G 3 136.670 -29.110 198.794 1.00115.98 C -ANISOU12218 CG2 THR G 3 17322 10280 16464 591 -1453 261 C -ATOM 12219 N PHE G 4 134.977 -25.789 195.666 1.00 87.50 N -ANISOU12219 N PHE G 4 13562 7166 12518 435 -1352 -133 N -ATOM 12220 CA PHE G 4 134.240 -24.590 195.284 1.00 71.11 C -ANISOU12220 CA PHE G 4 11445 5260 10315 359 -1341 -150 C -ATOM 12221 C PHE G 4 132.743 -24.710 195.552 1.00 61.74 C -ANISOU12221 C PHE G 4 10310 4053 9097 156 -1366 -69 C -ATOM 12222 O PHE G 4 132.162 -25.786 195.420 1.00 63.10 O -ANISOU12222 O PHE G 4 10555 4071 9348 56 -1389 -86 O -ATOM 12223 CB PHE G 4 134.477 -24.275 193.806 1.00 69.74 C -ANISOU12223 CB PHE G 4 11252 5131 10115 410 -1316 -362 C -ATOM 12224 CG PHE G 4 135.040 -22.907 193.562 1.00 64.34 C -ANISOU12224 CG PHE G 4 10479 4638 9331 503 -1286 -382 C -ATOM 12225 CD1 PHE G 4 136.395 -22.663 193.720 1.00 69.23 C -ANISOU12225 CD1 PHE G 4 11032 5299 9974 671 -1261 -390 C -ATOM 12226 CD2 PHE G 4 134.218 -21.865 193.173 1.00 58.11 C -ANISOU12226 CD2 PHE G 4 9671 3979 8428 419 -1287 -389 C -ATOM 12227 CE1 PHE G 4 136.918 -21.405 193.495 1.00 68.61 C -ANISOU12227 CE1 PHE G 4 10870 5389 9809 746 -1236 -405 C -ATOM 12228 CE2 PHE G 4 134.736 -20.605 192.946 1.00 65.23 C -ANISOU12228 CE2 PHE G 4 10498 5042 9243 503 -1260 -402 C -ATOM 12229 CZ PHE G 4 136.087 -20.375 193.108 1.00 68.65 C -ANISOU12229 CZ PHE G 4 10867 5516 9701 663 -1233 -410 C -ATOM 12230 N ILE G 5 132.127 -23.594 195.928 1.00 56.04 N -ANISOU12230 N ILE G 5 9545 3483 8265 94 -1359 19 N -ATOM 12231 CA ILE G 5 130.686 -23.546 196.142 1.00 56.86 C -ANISOU12231 CA ILE G 5 9679 3593 8333 -100 -1377 98 C -ATOM 12232 C ILE G 5 130.073 -22.379 195.365 1.00 55.67 C -ANISOU12232 C ILE G 5 9484 3588 8081 -144 -1372 31 C -ATOM 12233 O ILE G 5 130.717 -21.349 195.161 1.00 52.92 O -ANISOU12233 O ILE G 5 9077 3367 7664 -28 -1347 -2 O -ATOM 12234 CB ILE G 5 130.334 -23.449 197.646 1.00 46.74 C -ANISOU12234 CB ILE G 5 8401 2337 7021 -158 -1373 316 C -ATOM 12235 CG1 ILE G 5 128.838 -23.687 197.872 1.00 47.40 C -ANISOU12235 CG1 ILE G 5 8519 2397 7094 -374 -1386 402 C -ATOM 12236 CG2 ILE G 5 130.774 -22.111 198.221 1.00 44.68 C -ANISOU12236 CG2 ILE G 5 8070 2256 6651 -67 -1343 384 C -ATOM 12237 CD1 ILE G 5 128.431 -23.677 199.327 1.00 51.17 C -ANISOU12237 CD1 ILE G 5 9008 2900 7534 -444 -1372 615 C -ATOM 12238 N PHE G 6 128.834 -22.555 194.918 1.00 56.00 N -ANISOU12238 N PHE G 6 9553 3608 8117 -320 -1400 13 N -ATOM 12239 CA PHE G 6 128.148 -21.549 194.118 1.00 51.95 C -ANISOU12239 CA PHE G 6 9004 3218 7517 -381 -1411 -50 C -ATOM 12240 C PHE G 6 126.837 -21.145 194.787 1.00 44.10 C -ANISOU12240 C PHE G 6 7966 2315 6475 -549 -1403 102 C -ATOM 12241 O PHE G 6 126.293 -21.905 195.586 1.00 57.78 O -ANISOU12241 O PHE G 6 9756 3929 8268 -667 -1423 221 O -ATOM 12242 CB PHE G 6 127.888 -22.094 192.711 1.00 47.07 C -ANISOU12242 CB PHE G 6 8420 2545 6920 -439 -1448 -249 C -ATOM 12243 CG PHE G 6 129.140 -22.350 191.921 1.00 48.90 C -ANISOU12243 CG PHE G 6 8659 2748 7171 -266 -1425 -415 C -ATOM 12244 CD1 PHE G 6 129.819 -23.551 192.042 1.00 51.93 C -ANISOU12244 CD1 PHE G 6 9089 2980 7663 -204 -1416 -455 C -ATOM 12245 CD2 PHE G 6 129.638 -21.388 191.059 1.00 49.02 C -ANISOU12245 CD2 PHE G 6 8636 2890 7099 -167 -1409 -527 C -ATOM 12246 CE1 PHE G 6 130.971 -23.789 191.316 1.00 53.35 C -ANISOU12246 CE1 PHE G 6 9268 3136 7868 -44 -1386 -608 C -ATOM 12247 CE2 PHE G 6 130.790 -21.620 190.331 1.00 53.51 C -ANISOU12247 CE2 PHE G 6 9204 3444 7682 -14 -1377 -678 C -ATOM 12248 CZ PHE G 6 131.457 -22.822 190.459 1.00 53.49 C -ANISOU12248 CZ PHE G 6 9239 3292 7792 48 -1362 -720 C -ATOM 12249 N PRO G 7 126.328 -19.941 194.474 1.00 48.17 N -ANISOU12249 N PRO G 7 8345 3082 6875 -552 -1351 104 N -ATOM 12250 CA PRO G 7 125.059 -19.493 195.058 1.00 42.49 C -ANISOU12250 CA PRO G 7 7534 2506 6103 -691 -1316 236 C -ATOM 12251 C PRO G 7 123.898 -20.398 194.662 1.00 46.16 C -ANISOU12251 C PRO G 7 8006 2910 6623 -899 -1358 221 C -ATOM 12252 O PRO G 7 123.827 -20.840 193.517 1.00 54.17 O -ANISOU12252 O PRO G 7 9040 3883 7658 -937 -1406 68 O -ATOM 12253 CB PRO G 7 124.868 -18.095 194.456 1.00 42.43 C -ANISOU12253 CB PRO G 7 7386 2753 5982 -628 -1268 195 C -ATOM 12254 CG PRO G 7 125.738 -18.070 193.243 1.00 43.12 C -ANISOU12254 CG PRO G 7 7496 2824 6062 -522 -1293 21 C -ATOM 12255 CD PRO G 7 126.916 -18.916 193.594 1.00 45.24 C -ANISOU12255 CD PRO G 7 7895 2874 6420 -423 -1321 -7 C -ATOM 12256 N GLY G 8 123.006 -20.674 195.608 1.00 46.70 N -ANISOU12256 N GLY G 8 8059 2977 6708 -1039 -1340 376 N -ATOM 12257 CA GLY G 8 121.864 -21.531 195.350 1.00 52.21 C -ANISOU12257 CA GLY G 8 8752 3620 7465 -1258 -1380 384 C -ATOM 12258 C GLY G 8 122.126 -22.992 195.668 1.00 59.77 C -ANISOU12258 C GLY G 8 9877 4279 8553 -1337 -1444 402 C -ATOM 12259 O GLY G 8 121.192 -23.784 195.791 1.00 67.34 O -ANISOU12259 O GLY G 8 10849 5161 9575 -1539 -1474 456 O -ATOM 12260 N ASP G 9 123.400 -23.350 195.799 1.00 56.67 N -ANISOU12260 N ASP G 9 9609 3711 8211 -1177 -1469 359 N -ATOM 12261 CA ASP G 9 123.782 -24.722 196.119 1.00 58.44 C -ANISOU12261 CA ASP G 9 9934 3724 8547 -1185 -1492 368 C -ATOM 12262 C ASP G 9 123.339 -25.105 197.526 1.00 62.25 C -ANISOU12262 C ASP G 9 10429 4183 9042 -1279 -1460 590 C -ATOM 12263 O ASP G 9 123.139 -24.243 198.381 1.00 61.37 O -ANISOU12263 O ASP G 9 10274 4198 8846 -1275 -1416 732 O -ATOM 12264 CB ASP G 9 125.294 -24.911 195.978 1.00 59.61 C -ANISOU12264 CB ASP G 9 10119 3811 8720 -945 -1477 272 C -ATOM 12265 CG ASP G 9 125.750 -24.916 194.531 1.00 67.85 C -ANISOU12265 CG ASP G 9 11169 4843 9768 -871 -1502 39 C -ATOM 12266 OD1 ASP G 9 124.978 -24.461 193.661 1.00 76.74 O -ANISOU12266 OD1 ASP G 9 12264 6047 10845 -979 -1533 -47 O -ATOM 12267 OD2 ASP G 9 126.881 -25.374 194.265 1.00 65.66 O1+ -ANISOU12267 OD2 ASP G 9 10923 4488 9538 -707 -1489 -58 O1+ -ATOM 12268 N SER G 10 123.187 -26.405 197.760 1.00 65.72 N -ANISOU12268 N SER G 10 10931 4458 9580 -1362 -1478 618 N -ATOM 12269 CA SER G 10 122.772 -26.904 199.064 1.00 67.77 C -ANISOU12269 CA SER G 10 11213 4685 9852 -1461 -1450 831 C -ATOM 12270 C SER G 10 123.873 -26.704 200.099 1.00 64.61 C -ANISOU12270 C SER G 10 10840 4295 9414 -1273 -1417 929 C -ATOM 12271 O SER G 10 125.048 -26.943 199.822 1.00 61.83 O -ANISOU12271 O SER G 10 10520 3870 9102 -1088 -1432 830 O -ATOM 12272 CB SER G 10 122.396 -28.383 198.977 1.00 75.28 C -ANISOU12272 CB SER G 10 12234 5440 10930 -1591 -1484 828 C -ATOM 12273 OG SER G 10 121.342 -28.585 198.052 1.00 88.53 O -ANISOU12273 OG SER G 10 13878 7121 12639 -1782 -1521 736 O -ATOM 12274 N PHE G 11 123.484 -26.263 201.291 1.00 65.05 N -ANISOU12274 N PHE G 11 10876 4454 9388 -1328 -1371 1122 N -ATOM 12275 CA PHE G 11 124.440 -26.037 202.367 1.00 70.51 C -ANISOU12275 CA PHE G 11 11590 5177 10024 -1173 -1347 1225 C -ATOM 12276 C PHE G 11 124.753 -27.346 203.090 1.00 79.95 C -ANISOU12276 C PHE G 11 12870 6202 11305 -1188 -1368 1323 C -ATOM 12277 O PHE G 11 123.862 -27.968 203.670 1.00 82.47 O -ANISOU12277 O PHE G 11 13215 6480 11641 -1368 -1356 1459 O -ATOM 12278 CB PHE G 11 123.907 -24.987 203.345 1.00 71.14 C -ANISOU12278 CB PHE G 11 11622 5446 9962 -1222 -1286 1380 C -ATOM 12279 CG PHE G 11 124.936 -24.486 204.317 1.00 68.85 C -ANISOU12279 CG PHE G 11 11345 5227 9589 -1051 -1267 1451 C -ATOM 12280 CD1 PHE G 11 126.087 -23.864 203.866 1.00 66.70 C -ANISOU12280 CD1 PHE G 11 11047 4991 9305 -845 -1285 1324 C -ATOM 12281 CD2 PHE G 11 124.746 -24.625 205.682 1.00 73.48 C -ANISOU12281 CD2 PHE G 11 11962 5854 10102 -1107 -1233 1645 C -ATOM 12282 CE1 PHE G 11 127.036 -23.400 204.756 1.00 71.44 C -ANISOU12282 CE1 PHE G 11 11648 5664 9833 -702 -1277 1385 C -ATOM 12283 CE2 PHE G 11 125.690 -24.161 206.578 1.00 75.56 C -ANISOU12283 CE2 PHE G 11 12238 6190 10282 -959 -1228 1703 C -ATOM 12284 CZ PHE G 11 126.836 -23.548 206.115 1.00 76.18 C -ANISOU12284 CZ PHE G 11 12285 6301 10360 -760 -1254 1571 C -ATOM 12285 N PRO G 12 126.029 -27.766 203.049 1.00 81.28 N -ANISOU12285 N PRO G 12 13078 6274 11533 -1001 -1399 1260 N -ATOM 12286 CA PRO G 12 126.513 -29.044 203.585 1.00 83.72 C -ANISOU12286 CA PRO G 12 13471 6395 11944 -980 -1430 1332 C -ATOM 12287 C PRO G 12 126.133 -29.290 205.043 1.00 92.01 C -ANISOU12287 C PRO G 12 14558 7466 12936 -1074 -1410 1571 C -ATOM 12288 O PRO G 12 125.627 -30.365 205.364 1.00105.62 O -ANISOU12288 O PRO G 12 16346 9047 14736 -1203 -1424 1663 O -ATOM 12289 CB PRO G 12 128.033 -28.916 203.460 1.00 79.26 C -ANISOU12289 CB PRO G 12 12900 5813 11402 -735 -1450 1246 C -ATOM 12290 CG PRO G 12 128.233 -27.985 202.324 1.00 74.43 C -ANISOU12290 CG PRO G 12 12216 5308 10756 -656 -1438 1059 C -ATOM 12291 CD PRO G 12 127.114 -26.990 202.423 1.00 76.79 C -ANISOU12291 CD PRO G 12 12462 5776 10938 -794 -1402 1113 C -ATOM 12292 N VAL G 13 126.377 -28.310 205.907 1.00 91.09 N -ANISOU12292 N VAL G 13 14404 7526 12681 -1013 -1377 1668 N -ATOM 12293 CA VAL G 13 126.143 -28.475 207.338 1.00 97.84 C -ANISOU12293 CA VAL G 13 15298 8423 13454 -1083 -1355 1890 C -ATOM 12294 C VAL G 13 124.666 -28.706 207.658 1.00109.44 C -ANISOU12294 C VAL G 13 16766 9921 14894 -1333 -1308 2014 C -ATOM 12295 O VAL G 13 123.783 -28.129 207.022 1.00103.37 O -ANISOU12295 O VAL G 13 15932 9244 14101 -1439 -1275 1952 O -ATOM 12296 CB VAL G 13 126.657 -27.261 208.137 1.00 90.01 C -ANISOU12296 CB VAL G 13 14265 7634 12302 -973 -1325 1946 C -ATOM 12297 CG1 VAL G 13 126.828 -27.628 209.602 1.00 89.86 C -ANISOU12297 CG1 VAL G 13 14306 7626 12209 -994 -1324 2154 C -ATOM 12298 CG2 VAL G 13 127.975 -26.770 207.561 1.00 84.87 C -ANISOU12298 CG2 VAL G 13 13576 6995 11675 -748 -1361 1791 C -ATOM 12299 N ASP G 14 124.410 -29.560 208.644 1.00125.22 N -ANISOU12299 N ASP G 14 18832 11848 16899 -1430 -1305 2195 N -ATOM 12300 CA ASP G 14 123.050 -29.888 209.058 1.00137.86 C -ANISOU12300 CA ASP G 14 20427 13479 18475 -1677 -1253 2334 C -ATOM 12301 C ASP G 14 122.536 -28.906 210.109 1.00144.77 C -ANISOU12301 C ASP G 14 21257 14593 19157 -1737 -1168 2483 C -ATOM 12302 O ASP G 14 123.309 -28.411 210.930 1.00147.78 O -ANISOU12302 O ASP G 14 21660 15060 19431 -1604 -1165 2543 O -ATOM 12303 CB ASP G 14 122.995 -31.318 209.601 1.00145.28 C -ANISOU12303 CB ASP G 14 21464 14222 19514 -1763 -1285 2462 C -ATOM 12304 CG ASP G 14 123.971 -31.546 210.738 1.00151.00 C -ANISOU12304 CG ASP G 14 22260 14926 20187 -1633 -1310 2596 C -ATOM 12305 OD1 ASP G 14 125.020 -30.868 210.769 1.00148.76 O -ANISOU12305 OD1 ASP G 14 21958 14709 19853 -1432 -1333 2525 O -ATOM 12306 OD2 ASP G 14 123.691 -32.405 211.600 1.00156.96 O -ANISOU12306 OD2 ASP G 14 23086 15601 20950 -1738 -1309 2775 O -ATOM 12307 N PRO G 15 121.223 -28.622 210.084 1.00146.93 N -ANISOU12307 N PRO G 15 21463 14982 19384 -1940 -1095 2541 N -ATOM 12308 CA PRO G 15 120.579 -27.702 211.031 1.00147.31 C -ANISOU12308 CA PRO G 15 21456 15269 19244 -2017 -992 2679 C -ATOM 12309 C PRO G 15 120.676 -28.162 212.486 1.00147.90 C -ANISOU12309 C PRO G 15 21604 15370 19223 -2053 -959 2891 C -ATOM 12310 O PRO G 15 120.485 -27.353 213.394 1.00147.89 O -ANISOU12310 O PRO G 15 21580 15570 19042 -2059 -878 2992 O -ATOM 12311 CB PRO G 15 119.115 -27.709 210.580 1.00147.20 C -ANISOU12311 CB PRO G 15 21347 15326 19254 -2255 -930 2699 C -ATOM 12312 CG PRO G 15 119.163 -28.098 209.145 1.00145.56 C -ANISOU12312 CG PRO G 15 21127 14965 19215 -2247 -1013 2508 C -ATOM 12313 CD PRO G 15 120.286 -29.082 209.044 1.00146.70 C -ANISOU12313 CD PRO G 15 21387 14877 19475 -2105 -1107 2456 C -ATOM 12314 N THR G 16 120.968 -29.441 212.702 1.00146.08 N -ANISOU12314 N THR G 16 21464 14937 19105 -2076 -1020 2957 N -ATOM 12315 CA THR G 16 121.081 -29.982 214.053 1.00145.78 C -ANISOU12315 CA THR G 16 21504 14903 18983 -2115 -1001 3168 C -ATOM 12316 C THR G 16 122.333 -29.469 214.760 1.00142.43 C -ANISOU12316 C THR G 16 21129 14535 18455 -1900 -1040 3180 C -ATOM 12317 O THR G 16 122.453 -29.568 215.982 1.00144.17 O -ANISOU12317 O THR G 16 21403 14826 18549 -1916 -1016 3352 O -ATOM 12318 CB THR G 16 121.101 -31.523 214.046 1.00148.16 C -ANISOU12318 CB THR G 16 21896 14949 19447 -2191 -1066 3237 C -ATOM 12319 OG1 THR G 16 122.287 -31.987 213.390 1.00149.07 O -ANISOU12319 OG1 THR G 16 22069 14865 19705 -1998 -1176 3100 O -ATOM 12320 CG2 THR G 16 119.878 -32.068 213.324 1.00146.83 C -ANISOU12320 CG2 THR G 16 21678 14719 19390 -2413 -1039 3215 C -ATOM 12321 N THR G 17 123.264 -28.923 213.984 1.00134.58 N -ANISOU12321 N THR G 17 20110 13514 17509 -1705 -1100 2997 N -ATOM 12322 CA THR G 17 124.499 -28.373 214.528 1.00126.39 C -ANISOU12322 CA THR G 17 19098 12537 16389 -1500 -1144 2985 C -ATOM 12323 C THR G 17 124.438 -26.850 214.574 1.00118.50 C -ANISOU12323 C THR G 17 18025 11772 15228 -1443 -1083 2918 C -ATOM 12324 O THR G 17 124.139 -26.208 213.568 1.00113.17 O -ANISOU12324 O THR G 17 17276 11133 14590 -1433 -1064 2769 O -ATOM 12325 CB THR G 17 125.720 -28.802 213.689 1.00122.17 C -ANISOU12325 CB THR G 17 18579 11821 16017 -1309 -1250 2830 C -ATOM 12326 OG1 THR G 17 125.824 -30.232 213.686 1.00125.57 O -ANISOU12326 OG1 THR G 17 19090 12021 16599 -1350 -1306 2894 O -ATOM 12327 CG2 THR G 17 127.000 -28.208 214.256 1.00117.30 C -ANISOU12327 CG2 THR G 17 17968 11282 15319 -1108 -1297 2821 C -ATOM 12328 N PRO G 18 124.713 -26.266 215.751 1.00118.69 N -ANISOU12328 N PRO G 18 18074 11955 15067 -1406 -1053 3028 N -ATOM 12329 CA PRO G 18 124.744 -24.807 215.903 1.00116.20 C -ANISOU12329 CA PRO G 18 17706 11856 14588 -1340 -997 2965 C -ATOM 12330 C PRO G 18 125.876 -24.189 215.088 1.00112.31 C -ANISOU12330 C PRO G 18 17177 11331 14164 -1131 -1073 2773 C -ATOM 12331 O PRO G 18 127.044 -24.508 215.312 1.00115.41 O -ANISOU12331 O PRO G 18 17604 11647 14599 -990 -1161 2762 O -ATOM 12332 CB PRO G 18 124.998 -24.615 217.402 1.00117.84 C -ANISOU12332 CB PRO G 18 17976 12199 14600 -1337 -975 3127 C -ATOM 12333 CG PRO G 18 125.632 -25.889 217.851 1.00119.72 C -ANISOU12333 CG PRO G 18 18296 12260 14931 -1317 -1064 3233 C -ATOM 12334 CD PRO G 18 125.005 -26.961 217.017 1.00120.47 C -ANISOU12334 CD PRO G 18 18388 12163 15220 -1430 -1073 3220 C -ATOM 12335 N VAL G 19 125.528 -23.317 214.147 1.00102.15 N -ANISOU12335 N VAL G 19 15816 10108 12890 -1115 -1038 2630 N -ATOM 12336 CA VAL G 19 126.516 -22.729 213.249 1.00 89.63 C -ANISOU12336 CA VAL G 19 14185 8494 11375 -930 -1099 2442 C -ATOM 12337 C VAL G 19 126.465 -21.205 213.237 1.00 88.69 C -ANISOU12337 C VAL G 19 14017 8565 11117 -871 -1046 2369 C -ATOM 12338 O VAL G 19 125.413 -20.610 213.003 1.00 91.57 O -ANISOU12338 O VAL G 19 14344 9026 11422 -975 -963 2370 O -ATOM 12339 CB VAL G 19 126.335 -23.239 211.806 1.00 80.65 C -ANISOU12339 CB VAL G 19 13010 7207 10426 -940 -1129 2299 C -ATOM 12340 CG1 VAL G 19 127.334 -22.570 210.876 1.00 78.83 C -ANISOU12340 CG1 VAL G 19 12726 6975 10249 -754 -1175 2107 C -ATOM 12341 CG2 VAL G 19 126.486 -24.748 211.755 1.00 82.47 C -ANISOU12341 CG2 VAL G 19 13300 7230 10804 -981 -1187 2349 C -ATOM 12342 N LYS G 20 127.610 -20.580 213.494 1.00 86.69 N -ANISOU12342 N LYS G 20 13761 8361 10815 -706 -1095 2308 N -ATOM 12343 CA LYS G 20 127.740 -19.133 213.375 1.00 85.22 C -ANISOU12343 CA LYS G 20 13534 8327 10520 -626 -1061 2213 C -ATOM 12344 C LYS G 20 128.040 -18.777 211.924 1.00 80.81 C -ANISOU12344 C LYS G 20 12902 7709 10094 -535 -1087 2025 C -ATOM 12345 O LYS G 20 129.027 -19.243 211.355 1.00 85.12 O -ANISOU12345 O LYS G 20 13427 8149 10766 -424 -1161 1936 O -ATOM 12346 CB LYS G 20 128.859 -18.619 214.281 1.00 89.27 C -ANISOU12346 CB LYS G 20 14072 8919 10925 -503 -1110 2226 C -ATOM 12347 CG LYS G 20 129.031 -17.109 214.258 1.00 94.21 C -ANISOU12347 CG LYS G 20 14669 9695 11431 -423 -1079 2129 C -ATOM 12348 CD LYS G 20 130.315 -16.686 214.955 1.00 97.48 C -ANISOU12348 CD LYS G 20 15098 10162 11780 -297 -1154 2113 C -ATOM 12349 CE LYS G 20 130.355 -17.173 216.394 1.00104.30 C -ANISOU12349 CE LYS G 20 16046 11073 12511 -358 -1167 2284 C -ATOM 12350 NZ LYS G 20 131.620 -16.783 217.077 1.00106.57 N -ANISOU12350 NZ LYS G 20 16346 11411 12734 -245 -1256 2272 N -ATOM 12351 N LEU G 21 127.188 -17.951 211.326 1.00 69.84 N -ANISOU12351 N LEU G 21 11470 6395 8669 -582 -1021 1970 N -ATOM 12352 CA LEU G 21 127.318 -17.623 209.911 1.00 62.71 C -ANISOU12352 CA LEU G 21 10500 5445 7882 -516 -1042 1803 C -ATOM 12353 C LEU G 21 128.231 -16.425 209.670 1.00 57.83 C -ANISOU12353 C LEU G 21 9840 4914 7220 -351 -1058 1681 C -ATOM 12354 O LEU G 21 128.061 -15.367 210.276 1.00 58.31 O -ANISOU12354 O LEU G 21 9910 5107 7138 -334 -1011 1705 O -ATOM 12355 CB LEU G 21 125.943 -17.365 209.291 1.00 60.65 C -ANISOU12355 CB LEU G 21 10209 5213 7621 -653 -977 1808 C -ATOM 12356 CG LEU G 21 124.901 -18.472 209.464 1.00 62.06 C -ANISOU12356 CG LEU G 21 10410 5322 7847 -849 -954 1928 C -ATOM 12357 CD1 LEU G 21 123.661 -18.172 208.633 1.00 60.11 C -ANISOU12357 CD1 LEU G 21 10036 5173 7632 -954 -877 1860 C -ATOM 12358 CD2 LEU G 21 125.483 -19.831 209.105 1.00 62.67 C -ANISOU12358 CD2 LEU G 21 10517 5212 8083 -835 -1034 1900 C -ATOM 12359 N GLY G 22 129.199 -16.602 208.776 1.00 54.41 N -ANISOU12359 N GLY G 22 9360 4408 6907 -234 -1117 1550 N -ATOM 12360 CA GLY G 22 130.108 -15.532 208.408 1.00 49.79 C -ANISOU12360 CA GLY G 22 8716 3900 6300 -90 -1131 1430 C -ATOM 12361 C GLY G 22 129.820 -15.011 207.014 1.00 48.89 C -ANISOU12361 C GLY G 22 8538 3787 6252 -66 -1114 1295 C -ATOM 12362 O GLY G 22 128.707 -15.164 206.510 1.00 49.31 O -ANISOU12362 O GLY G 22 8596 3815 6323 -172 -1082 1308 O -ATOM 12363 N PRO G 23 130.824 -14.385 206.382 1.00 47.35 N -ANISOU12363 N PRO G 23 8278 3625 6086 64 -1137 1171 N -ATOM 12364 CA PRO G 23 130.696 -13.839 205.026 1.00 47.97 C -ANISOU12364 CA PRO G 23 8295 3717 6216 100 -1124 1041 C -ATOM 12365 C PRO G 23 130.339 -14.910 203.996 1.00 50.37 C -ANISOU12365 C PRO G 23 8605 3894 6639 44 -1146 989 C -ATOM 12366 O PRO G 23 130.826 -16.038 204.082 1.00 49.53 O -ANISOU12366 O PRO G 23 8525 3681 6613 48 -1184 997 O -ATOM 12367 CB PRO G 23 132.095 -13.287 204.739 1.00 41.76 C -ANISOU12367 CB PRO G 23 7444 2976 5448 241 -1151 945 C -ATOM 12368 CG PRO G 23 132.673 -13.008 206.082 1.00 44.50 C -ANISOU12368 CG PRO G 23 7818 3379 5711 269 -1167 1028 C -ATOM 12369 CD PRO G 23 132.139 -14.086 206.974 1.00 42.95 C -ANISOU12369 CD PRO G 23 7702 3111 5505 175 -1177 1159 C -ATOM 12370 N GLY G 24 129.493 -14.553 203.036 1.00 48.38 N -ANISOU12370 N GLY G 24 8334 3650 6399 -6 -1129 933 N -ATOM 12371 CA GLY G 24 129.113 -15.467 201.975 1.00 47.57 C -ANISOU12371 CA GLY G 24 8241 3435 6399 -69 -1157 863 C -ATOM 12372 C GLY G 24 127.850 -16.251 202.275 1.00 50.39 C -ANISOU12372 C GLY G 24 8618 3760 6770 -243 -1136 949 C -ATOM 12373 O GLY G 24 127.097 -16.598 201.367 1.00 51.84 O -ANISOU12373 O GLY G 24 8759 3937 6999 -330 -1132 882 O -ATOM 12374 N ILE G 25 127.619 -16.533 203.553 1.00 53.88 N -ANISOU12374 N ILE G 25 9121 4188 7164 -302 -1125 1101 N -ATOM 12375 CA ILE G 25 126.456 -17.309 203.968 1.00 50.61 C -ANISOU12375 CA ILE G 25 8725 3745 6759 -480 -1100 1208 C -ATOM 12376 C ILE G 25 125.298 -16.389 204.341 1.00 47.88 C -ANISOU12376 C ILE G 25 8265 3623 6303 -554 -992 1248 C -ATOM 12377 O ILE G 25 125.487 -15.391 205.034 1.00 55.21 O -ANISOU12377 O ILE G 25 9166 4688 7125 -479 -941 1272 O -ATOM 12378 CB ILE G 25 126.790 -18.225 205.160 1.00 53.98 C -ANISOU12378 CB ILE G 25 9250 4074 7187 -511 -1125 1350 C -ATOM 12379 CG1 ILE G 25 128.020 -19.078 204.848 1.00 55.89 C -ANISOU12379 CG1 ILE G 25 9504 4199 7533 -393 -1186 1268 C -ATOM 12380 CG2 ILE G 25 125.609 -19.115 205.495 1.00 57.83 C -ANISOU12380 CG2 ILE G 25 9773 4501 7699 -715 -1108 1471 C -ATOM 12381 CD1 ILE G 25 127.818 -20.027 203.692 1.00 62.49 C -ANISOU12381 CD1 ILE G 25 10350 4892 8503 -440 -1223 1163 C -ATOM 12382 N TYR G 26 124.100 -16.734 203.880 1.00 45.99 N -ANISOU12382 N TYR G 26 7956 3419 6098 -699 -959 1249 N -ATOM 12383 CA TYR G 26 122.926 -15.896 204.094 1.00 50.37 C -ANISOU12383 CA TYR G 26 8376 4191 6571 -762 -855 1276 C -ATOM 12384 C TYR G 26 121.774 -16.682 204.710 1.00 55.93 C -ANISOU12384 C TYR G 26 9072 4902 7279 -958 -812 1410 C -ATOM 12385 O TYR G 26 121.456 -17.787 204.271 1.00 53.92 O -ANISOU12385 O TYR G 26 8857 4505 7125 -1083 -867 1421 O -ATOM 12386 CB TYR G 26 122.486 -15.272 202.769 1.00 51.52 C -ANISOU12386 CB TYR G 26 8392 4435 6747 -739 -851 1138 C -ATOM 12387 CG TYR G 26 121.300 -14.339 202.866 1.00 56.85 C -ANISOU12387 CG TYR G 26 8909 5333 7358 -778 -752 1156 C -ATOM 12388 CD1 TYR G 26 121.444 -13.051 203.365 1.00 56.48 C -ANISOU12388 CD1 TYR G 26 8810 5434 7216 -657 -682 1148 C -ATOM 12389 CD2 TYR G 26 120.040 -14.738 202.438 1.00 58.94 C -ANISOU12389 CD2 TYR G 26 9072 5657 7665 -932 -733 1174 C -ATOM 12390 CE1 TYR G 26 120.364 -12.191 203.447 1.00 51.46 C -ANISOU12390 CE1 TYR G 26 8026 4992 6534 -673 -590 1157 C -ATOM 12391 CE2 TYR G 26 118.954 -13.885 202.516 1.00 58.18 C -ANISOU12391 CE2 TYR G 26 8812 5770 7522 -953 -644 1191 C -ATOM 12392 CZ TYR G 26 119.123 -12.613 203.021 1.00 51.49 C -ANISOU12392 CZ TYR G 26 7918 5060 6586 -815 -570 1181 C -ATOM 12393 OH TYR G 26 118.048 -11.757 203.101 1.00 48.24 O -ANISOU12393 OH TYR G 26 7342 4847 6140 -818 -478 1192 O -ATOM 12394 N CYS G 27 121.153 -16.103 205.731 1.00 61.06 N -ANISOU12394 N CYS G 27 9669 5715 7816 -990 -709 1506 N -ATOM 12395 CA CYS G 27 119.981 -16.702 206.355 1.00 59.56 C -ANISOU12395 CA CYS G 27 9442 5575 7612 -1180 -642 1640 C -ATOM 12396 C CYS G 27 118.724 -15.956 205.923 1.00 68.92 C -ANISOU12396 C CYS G 27 10429 6976 8782 -1230 -551 1598 C -ATOM 12397 O CYS G 27 118.510 -14.809 206.315 1.00 77.44 O -ANISOU12397 O CYS G 27 11421 8238 9765 -1137 -460 1579 O -ATOM 12398 CB CYS G 27 120.113 -16.676 207.877 1.00 52.49 C -ANISOU12398 CB CYS G 27 8626 4727 6590 -1193 -580 1789 C -ATOM 12399 SG CYS G 27 118.681 -17.339 208.753 1.00 68.13 S -ANISOU12399 SG CYS G 27 10555 6802 8530 -1434 -474 1971 S -ATOM 12400 N ASP G 28 117.900 -16.612 205.111 1.00 66.96 N -ANISOU12400 N ASP G 28 10108 6701 8634 -1373 -581 1582 N -ATOM 12401 CA ASP G 28 116.697 -15.994 204.561 1.00 65.18 C -ANISOU12401 CA ASP G 28 9678 6673 8414 -1423 -518 1543 C -ATOM 12402 C ASP G 28 115.699 -15.643 205.661 1.00 63.05 C -ANISOU12402 C ASP G 28 9305 6597 8055 -1499 -374 1665 C -ATOM 12403 O ASP G 28 115.242 -16.518 206.390 1.00 61.93 O -ANISOU12403 O ASP G 28 9201 6420 7910 -1664 -344 1801 O -ATOM 12404 CB ASP G 28 116.050 -16.918 203.525 1.00 66.41 C -ANISOU12404 CB ASP G 28 9790 6748 8694 -1586 -598 1508 C -ATOM 12405 CG ASP G 28 115.040 -16.201 202.646 1.00 68.28 C -ANISOU12405 CG ASP G 28 9816 7179 8949 -1601 -574 1434 C -ATOM 12406 OD1 ASP G 28 114.122 -15.549 203.186 1.00 69.32 O -ANISOU12406 OD1 ASP G 28 9796 7516 9026 -1620 -462 1496 O -ATOM 12407 OD2 ASP G 28 115.167 -16.288 201.406 1.00 70.34 O1+ -ANISOU12407 OD2 ASP G 28 10061 7391 9275 -1588 -669 1314 O1+ -ATOM 12408 N PRO G 29 115.358 -14.352 205.778 1.00 60.51 N -ANISOU12408 N PRO G 29 8852 6478 7659 -1378 -281 1616 N -ATOM 12409 CA PRO G 29 114.443 -13.847 206.808 1.00 61.19 C -ANISOU12409 CA PRO G 29 8828 6772 7650 -1414 -126 1704 C -ATOM 12410 C PRO G 29 113.027 -14.394 206.660 1.00 70.43 C -ANISOU12410 C PRO G 29 9832 8048 8880 -1615 -75 1779 C -ATOM 12411 O PRO G 29 112.265 -14.393 207.627 1.00 77.64 O -ANISOU12411 O PRO G 29 10675 9102 9722 -1700 54 1887 O -ATOM 12412 CB PRO G 29 114.439 -12.334 206.559 1.00 59.04 C -ANISOU12412 CB PRO G 29 8445 6655 7333 -1217 -71 1592 C -ATOM 12413 CG PRO G 29 115.695 -12.063 205.801 1.00 58.19 C -ANISOU12413 CG PRO G 29 8453 6400 7258 -1071 -191 1479 C -ATOM 12414 CD PRO G 29 115.898 -13.267 204.944 1.00 57.42 C -ANISOU12414 CD PRO G 29 8421 6123 7272 -1188 -317 1472 C -ATOM 12415 N ASN G 30 112.682 -14.855 205.462 1.00 73.88 N -ANISOU12415 N ASN G 30 10204 8427 9440 -1695 -175 1719 N -ATOM 12416 CA ASN G 30 111.328 -15.317 205.185 1.00 76.08 C -ANISOU12416 CA ASN G 30 10304 8816 9788 -1890 -146 1776 C -ATOM 12417 C ASN G 30 111.162 -16.828 205.346 1.00 83.54 C -ANISOU12417 C ASN G 30 11347 9593 10803 -2127 -204 1882 C -ATOM 12418 O ASN G 30 110.229 -17.290 206.002 1.00 88.34 O -ANISOU12418 O ASN G 30 11870 10292 11404 -2305 -118 2012 O -ATOM 12419 CB ASN G 30 110.899 -14.886 203.780 1.00 76.08 C -ANISOU12419 CB ASN G 30 10154 8878 9874 -1857 -226 1653 C -ATOM 12420 CG ASN G 30 109.408 -15.030 203.557 1.00 87.09 C -ANISOU12420 CG ASN G 30 11312 10452 11327 -2024 -182 1706 C -ATOM 12421 OD1 ASN G 30 108.616 -14.922 204.494 1.00 94.36 O -ANISOU12421 OD1 ASN G 30 12122 11529 12202 -2092 -44 1813 O -ATOM 12422 ND2 ASN G 30 109.016 -15.278 202.312 1.00 87.20 N -ANISOU12422 ND2 ASN G 30 11240 10455 11436 -2094 -298 1631 N -ATOM 12423 N THR G 31 112.072 -17.591 204.747 1.00 85.28 N -ANISOU12423 N THR G 31 11745 9564 11092 -2128 -346 1826 N -ATOM 12424 CA THR G 31 111.976 -19.048 204.761 1.00 86.97 C -ANISOU12424 CA THR G 31 12070 9577 11397 -2342 -422 1908 C -ATOM 12425 C THR G 31 112.896 -19.692 205.797 1.00 82.09 C -ANISOU12425 C THR G 31 11678 8777 10735 -2334 -427 2018 C -ATOM 12426 O THR G 31 112.908 -20.914 205.950 1.00 86.84 O -ANISOU12426 O THR G 31 12398 9184 11412 -2501 -490 2106 O -ATOM 12427 CB THR G 31 112.275 -19.647 203.371 1.00 90.78 C -ANISOU12427 CB THR G 31 12604 9884 12005 -2371 -582 1769 C -ATOM 12428 OG1 THR G 31 113.555 -19.190 202.917 1.00 84.90 O -ANISOU12428 OG1 THR G 31 11983 9036 11239 -2148 -647 1642 O -ATOM 12429 CG2 THR G 31 111.210 -19.226 202.370 1.00 95.56 C -ANISOU12429 CG2 THR G 31 12985 10668 12656 -2433 -594 1690 C -ATOM 12430 N GLN G 32 113.671 -18.863 206.490 1.00 74.76 N -ANISOU12430 N GLN G 32 10812 7905 9688 -2141 -372 2014 N -ATOM 12431 CA GLN G 32 114.554 -19.311 207.571 1.00 74.18 C -ANISOU12431 CA GLN G 32 10938 7699 9546 -2114 -377 2127 C -ATOM 12432 C GLN G 32 115.653 -20.285 207.138 1.00 66.39 C -ANISOU12432 C GLN G 32 10159 6404 8664 -2091 -533 2097 C -ATOM 12433 O GLN G 32 116.379 -20.818 207.976 1.00 54.41 O -ANISOU12433 O GLN G 32 8811 4748 7113 -2081 -561 2205 O -ATOM 12434 CB GLN G 32 113.744 -19.897 208.735 1.00 78.10 C -ANISOU12434 CB GLN G 32 11427 8264 9983 -2313 -276 2333 C -ATOM 12435 CG GLN G 32 112.839 -18.889 209.423 1.00 84.80 C -ANISOU12435 CG GLN G 32 12094 9425 10703 -2300 -98 2368 C -ATOM 12436 CD GLN G 32 113.616 -17.768 210.089 1.00 93.37 C -ANISOU12436 CD GLN G 32 13229 10610 11637 -2073 -38 2319 C -ATOM 12437 OE1 GLN G 32 114.752 -17.956 210.526 1.00 96.64 O -ANISOU12437 OE1 GLN G 32 13834 10877 12008 -1981 -107 2339 O -ATOM 12438 NE2 GLN G 32 113.006 -16.590 210.165 1.00 95.26 N -ANISOU12438 NE2 GLN G 32 13294 11096 11805 -1979 84 2251 N -ATOM 12439 N GLU G 33 115.782 -20.506 205.834 1.00 62.43 N -ANISOU12439 N GLU G 33 9641 5799 8281 -2077 -635 1948 N -ATOM 12440 CA GLU G 33 116.790 -21.425 205.322 1.00 67.12 C -ANISOU12440 CA GLU G 33 10418 6102 8983 -2043 -775 1893 C -ATOM 12441 C GLU G 33 118.157 -20.756 205.225 1.00 60.55 C -ANISOU12441 C GLU G 33 9671 5228 8107 -1789 -814 1792 C -ATOM 12442 O GLU G 33 118.257 -19.558 204.961 1.00 62.48 O -ANISOU12442 O GLU G 33 9810 5651 8277 -1644 -766 1697 O -ATOM 12443 CB GLU G 33 116.376 -21.982 203.957 1.00 77.30 C -ANISOU12443 CB GLU G 33 11665 7299 10408 -2139 -866 1762 C -ATOM 12444 CG GLU G 33 116.266 -20.934 202.864 1.00 88.96 C -ANISOU12444 CG GLU G 33 12995 8943 11863 -2017 -864 1585 C -ATOM 12445 CD GLU G 33 116.033 -21.542 201.495 1.00 96.85 C -ANISOU12445 CD GLU G 33 13984 9838 12977 -2101 -971 1444 C -ATOM 12446 OE1 GLU G 33 115.954 -22.785 201.400 1.00 98.49 O -ANISOU12446 OE1 GLU G 33 14302 9830 13291 -2254 -1046 1472 O -ATOM 12447 OE2 GLU G 33 115.932 -20.775 200.514 1.00 97.05 O1+ -ANISOU12447 OE2 GLU G 33 13899 9993 12983 -2016 -985 1305 O1+ -ATOM 12448 N ILE G 34 119.208 -21.537 205.448 1.00 58.29 N -ANISOU12448 N ILE G 34 9569 4703 7874 -1736 -905 1819 N -ATOM 12449 CA ILE G 34 120.573 -21.040 205.331 1.00 56.48 C -ANISOU12449 CA ILE G 34 9418 4418 7623 -1505 -955 1727 C -ATOM 12450 C ILE G 34 121.143 -21.431 203.972 1.00 58.59 C -ANISOU12450 C ILE G 34 9720 4527 8017 -1440 -1057 1547 C -ATOM 12451 O ILE G 34 121.221 -22.614 203.639 1.00 62.65 O -ANISOU12451 O ILE G 34 10338 4812 8654 -1528 -1140 1546 O -ATOM 12452 CB ILE G 34 121.481 -21.575 206.461 1.00 58.75 C -ANISOU12452 CB ILE G 34 9876 4559 7885 -1458 -995 1869 C -ATOM 12453 CG1 ILE G 34 121.240 -20.804 207.763 1.00 62.52 C -ANISOU12453 CG1 ILE G 34 10323 5243 8190 -1450 -889 2001 C -ATOM 12454 CG2 ILE G 34 122.944 -21.461 206.073 1.00 57.02 C -ANISOU12454 CG2 ILE G 34 9716 4245 7704 -1230 -1071 1741 C -ATOM 12455 CD1 ILE G 34 120.004 -21.229 208.529 1.00 70.71 C -ANISOU12455 CD1 ILE G 34 11321 6366 9181 -1670 -802 2170 C -ATOM 12456 N ARG G 35 121.533 -20.433 203.187 1.00 54.46 N -ANISOU12456 N ARG G 35 9111 4123 7458 -1287 -1048 1394 N -ATOM 12457 CA ARG G 35 122.004 -20.679 201.829 1.00 50.85 C -ANISOU12457 CA ARG G 35 8668 3562 7091 -1227 -1127 1212 C -ATOM 12458 C ARG G 35 123.167 -19.767 201.448 1.00 44.65 C -ANISOU12458 C ARG G 35 7876 2826 6262 -1000 -1135 1097 C -ATOM 12459 O ARG G 35 123.213 -18.606 201.854 1.00 43.28 O -ANISOU12459 O ARG G 35 7622 2840 5981 -911 -1067 1114 O -ATOM 12460 CB ARG G 35 120.851 -20.518 200.833 1.00 46.87 C -ANISOU12460 CB ARG G 35 8026 3180 6603 -1350 -1113 1128 C -ATOM 12461 CG ARG G 35 120.141 -19.176 200.909 1.00 45.63 C -ANISOU12461 CG ARG G 35 7692 3312 6336 -1319 -1018 1135 C -ATOM 12462 CD ARG G 35 119.029 -19.080 199.878 1.00 50.00 C -ANISOU12462 CD ARG G 35 8103 3981 6915 -1437 -1025 1059 C -ATOM 12463 NE ARG G 35 118.997 -17.765 199.240 1.00 47.44 N -ANISOU12463 NE ARG G 35 7647 3860 6518 -1308 -991 968 N -ATOM 12464 CZ ARG G 35 118.215 -16.763 199.626 1.00 48.73 C -ANISOU12464 CZ ARG G 35 7661 4246 6609 -1299 -903 1024 C -ATOM 12465 NH1 ARG G 35 117.386 -16.921 200.650 1.00 54.50 N1+ -ANISOU12465 NH1 ARG G 35 8345 5046 7318 -1413 -827 1165 N1+ -ATOM 12466 NH2 ARG G 35 118.258 -15.603 198.986 1.00 42.47 N -ANISOU12466 NH2 ARG G 35 6764 3606 5766 -1174 -886 942 N -ATOM 12467 N PRO G 36 124.119 -20.299 200.666 1.00 44.67 N -ANISOU12467 N PRO G 36 7964 2658 6351 -908 -1214 975 N -ATOM 12468 CA PRO G 36 125.273 -19.530 200.189 1.00 45.31 C -ANISOU12468 CA PRO G 36 8033 2780 6403 -703 -1223 860 C -ATOM 12469 C PRO G 36 124.882 -18.544 199.091 1.00 50.00 C -ANISOU12469 C PRO G 36 8489 3565 6942 -676 -1188 730 C -ATOM 12470 O PRO G 36 124.111 -18.894 198.197 1.00 50.55 O -ANISOU12470 O PRO G 36 8518 3643 7047 -786 -1206 656 O -ATOM 12471 CB PRO G 36 126.194 -20.610 199.620 1.00 43.90 C -ANISOU12471 CB PRO G 36 7960 2375 6344 -640 -1301 763 C -ATOM 12472 CG PRO G 36 125.271 -21.700 199.203 1.00 56.10 C -ANISOU12472 CG PRO G 36 9541 3800 7975 -823 -1334 752 C -ATOM 12473 CD PRO G 36 124.169 -21.703 200.221 1.00 46.44 C -ANISOU12473 CD PRO G 36 8304 2630 6711 -994 -1297 940 C -ATOM 12474 N VAL G 37 125.410 -17.325 199.160 1.00 50.96 N -ANISOU12474 N VAL G 37 8546 3836 6980 -537 -1146 708 N -ATOM 12475 CA VAL G 37 125.104 -16.307 198.161 1.00 47.11 C -ANISOU12475 CA VAL G 37 7936 3527 6439 -500 -1116 605 C -ATOM 12476 C VAL G 37 126.350 -15.819 197.431 1.00 49.07 C -ANISOU12476 C VAL G 37 8194 3770 6682 -333 -1137 486 C -ATOM 12477 O VAL G 37 126.260 -15.018 196.500 1.00 50.24 O -ANISOU12477 O VAL G 37 8255 4050 6785 -295 -1121 399 O -ATOM 12478 CB VAL G 37 124.368 -15.099 198.776 1.00 44.40 C -ANISOU12478 CB VAL G 37 7477 3395 5997 -501 -1034 686 C -ATOM 12479 CG1 VAL G 37 122.981 -15.506 199.242 1.00 45.87 C -ANISOU12479 CG1 VAL G 37 7612 3630 6186 -675 -1000 785 C -ATOM 12480 CG2 VAL G 37 125.176 -14.505 199.919 1.00 37.11 C -ANISOU12480 CG2 VAL G 37 6597 2486 5016 -389 -1005 762 C -ATOM 12481 N ASN G 38 127.511 -16.304 197.856 1.00 44.93 N -ANISOU12481 N ASN G 38 7768 3099 6204 -237 -1174 490 N -ATOM 12482 CA ASN G 38 128.766 -15.940 197.209 1.00 44.07 C -ANISOU12482 CA ASN G 38 7661 2982 6102 -81 -1190 381 C -ATOM 12483 C ASN G 38 129.484 -17.143 196.608 1.00 45.59 C -ANISOU12483 C ASN G 38 7948 2974 6402 -47 -1250 283 C -ATOM 12484 O ASN G 38 129.219 -18.285 196.979 1.00 46.95 O -ANISOU12484 O ASN G 38 8211 2974 6653 -125 -1291 326 O -ATOM 12485 CB ASN G 38 129.680 -15.193 198.181 1.00 44.59 C -ANISOU12485 CB ASN G 38 7730 3088 6125 39 -1176 454 C -ATOM 12486 CG ASN G 38 129.263 -13.749 198.374 1.00 45.87 C -ANISOU12486 CG ASN G 38 7790 3457 6182 54 -1113 485 C -ATOM 12487 OD1 ASN G 38 128.812 -13.358 199.450 1.00 50.86 O -ANISOU12487 OD1 ASN G 38 8418 4147 6758 22 -1080 595 O -ATOM 12488 ND2 ASN G 38 129.412 -12.947 197.325 1.00 48.06 N -ANISOU12488 ND2 ASN G 38 7989 3843 6430 105 -1094 387 N -ATOM 12489 N THR G 39 130.393 -16.874 195.677 1.00 48.59 N -ANISOU12489 N THR G 39 8305 3374 6784 70 -1251 151 N -ATOM 12490 CA THR G 39 131.091 -17.929 194.953 1.00 48.19 C -ANISOU12490 CA THR G 39 8325 3158 6827 121 -1290 24 C -ATOM 12491 C THR G 39 132.546 -18.033 195.389 1.00 52.55 C -ANISOU12491 C THR G 39 8839 3717 7412 280 -1268 26 C -ATOM 12492 O THR G 39 133.311 -17.079 195.254 1.00 60.54 O -ANISOU12492 O THR G 39 9788 4839 8375 385 -1245 4 O -ATOM 12493 CB THR G 39 131.056 -17.674 193.436 1.00 49.89 C -ANISOU12493 CB THR G 39 8493 3460 7001 128 -1273 -148 C -ATOM 12494 OG1 THR G 39 129.698 -17.539 193.002 1.00 59.80 O -ANISOU12494 OG1 THR G 39 9705 4813 8204 -28 -1268 -145 O -ATOM 12495 CG2 THR G 39 131.711 -18.819 192.688 1.00 46.72 C -ANISOU12495 CG2 THR G 39 8179 2879 6695 179 -1308 -298 C -ATOM 12496 N GLY G 40 132.927 -19.198 195.904 1.00 47.80 N -ANISOU12496 N GLY G 40 8273 2992 6898 290 -1281 55 N -ATOM 12497 CA GLY G 40 134.298 -19.425 196.321 1.00 47.45 C -ANISOU12497 CA GLY G 40 8193 2937 6901 434 -1274 61 C -ATOM 12498 C GLY G 40 134.489 -20.699 197.119 1.00 51.36 C -ANISOU12498 C GLY G 40 8739 3285 7489 424 -1298 137 C -ATOM 12499 O GLY G 40 133.803 -21.697 196.898 1.00 50.13 O -ANISOU12499 O GLY G 40 8654 2997 7396 331 -1317 119 O -ATOM 12500 N VAL G 41 135.432 -20.660 198.055 1.00 51.61 N -ANISOU12500 N VAL G 41 8739 3339 7533 517 -1305 225 N -ATOM 12501 CA VAL G 41 135.757 -21.819 198.875 1.00 44.35 C -ANISOU12501 CA VAL G 41 7868 2282 6700 527 -1335 312 C -ATOM 12502 C VAL G 41 135.041 -21.762 200.218 1.00 44.39 C -ANISOU12502 C VAL G 41 7911 2310 6647 424 -1350 496 C -ATOM 12503 O VAL G 41 135.134 -20.769 200.940 1.00 45.97 O -ANISOU12503 O VAL G 41 8069 2649 6748 434 -1341 575 O -ATOM 12504 CB VAL G 41 137.274 -21.913 199.122 1.00 49.62 C -ANISOU12504 CB VAL G 41 8482 2951 7422 692 -1346 304 C -ATOM 12505 CG1 VAL G 41 137.599 -23.121 199.985 1.00 50.88 C -ANISOU12505 CG1 VAL G 41 8698 2961 7675 708 -1386 405 C -ATOM 12506 CG2 VAL G 41 138.024 -21.976 197.800 1.00 50.10 C -ANISOU12506 CG2 VAL G 41 8502 2995 7539 800 -1320 121 C -ATOM 12507 N LEU G 42 134.325 -22.831 200.550 1.00 51.89 N -ANISOU12507 N LEU G 42 8942 3121 7654 321 -1370 562 N -ATOM 12508 CA LEU G 42 133.635 -22.916 201.831 1.00 55.86 C -ANISOU12508 CA LEU G 42 9488 3633 8102 215 -1379 744 C -ATOM 12509 C LEU G 42 134.588 -23.359 202.935 1.00 57.19 C -ANISOU12509 C LEU G 42 9669 3767 8295 300 -1413 859 C -ATOM 12510 O LEU G 42 135.273 -24.373 202.807 1.00 49.18 O -ANISOU12510 O LEU G 42 8681 2609 7395 372 -1442 837 O -ATOM 12511 CB LEU G 42 132.449 -23.880 201.747 1.00 58.17 C -ANISOU12511 CB LEU G 42 9861 3793 8447 52 -1386 782 C -ATOM 12512 CG LEU G 42 131.679 -24.107 203.051 1.00 55.21 C -ANISOU12512 CG LEU G 42 9538 3419 8021 -73 -1388 980 C -ATOM 12513 CD1 LEU G 42 131.051 -22.814 203.541 1.00 47.03 C -ANISOU12513 CD1 LEU G 42 8461 2570 6838 -128 -1350 1047 C -ATOM 12514 CD2 LEU G 42 130.621 -25.183 202.874 1.00 50.61 C -ANISOU12514 CD2 LEU G 42 9028 2687 7513 -237 -1398 1010 C -ATOM 12515 N HIS G 43 134.631 -22.587 204.016 1.00 58.70 N -ANISOU12515 N HIS G 43 9842 4086 8374 294 -1412 979 N -ATOM 12516 CA HIS G 43 135.465 -22.918 205.163 1.00 47.82 C -ANISOU12516 CA HIS G 43 8480 2694 6996 360 -1456 1101 C -ATOM 12517 C HIS G 43 134.603 -23.150 206.396 1.00 53.64 C -ANISOU12517 C HIS G 43 9291 3435 7657 231 -1459 1284 C -ATOM 12518 O HIS G 43 133.839 -22.275 206.804 1.00 51.88 O -ANISOU12518 O HIS G 43 9063 3340 7310 149 -1423 1333 O -ATOM 12519 CB HIS G 43 136.474 -21.802 205.440 1.00 50.55 C -ANISOU12519 CB HIS G 43 8744 3195 7269 475 -1463 1080 C -ATOM 12520 CG HIS G 43 137.501 -21.631 204.365 1.00 50.58 C -ANISOU12520 CG HIS G 43 8671 3199 7349 610 -1460 925 C -ATOM 12521 ND1 HIS G 43 138.790 -22.104 204.486 1.00 53.76 N -ANISOU12521 ND1 HIS G 43 9043 3547 7836 743 -1503 919 N -ATOM 12522 CD2 HIS G 43 137.432 -21.034 203.151 1.00 56.31 C -ANISOU12522 CD2 HIS G 43 9343 3976 8077 631 -1419 775 C -ATOM 12523 CE1 HIS G 43 139.470 -21.809 203.392 1.00 55.85 C -ANISOU12523 CE1 HIS G 43 9236 3833 8153 839 -1481 770 C -ATOM 12524 NE2 HIS G 43 138.669 -21.160 202.566 1.00 58.17 N -ANISOU12524 NE2 HIS G 43 9517 4191 8392 772 -1430 681 N -ATOM 12525 N VAL G 44 134.725 -24.335 206.983 1.00 63.98 N -ANISOU12525 N VAL G 44 10671 4599 9039 215 -1499 1387 N -ATOM 12526 CA VAL G 44 133.986 -24.666 208.194 1.00 77.83 C -ANISOU12526 CA VAL G 44 12501 6351 10721 92 -1503 1576 C -ATOM 12527 C VAL G 44 134.946 -24.983 209.335 1.00 90.62 C -ANISOU12527 C VAL G 44 14145 7962 12324 173 -1564 1704 C -ATOM 12528 O VAL G 44 135.801 -25.860 209.212 1.00 91.08 O -ANISOU12528 O VAL G 44 14217 7886 12505 270 -1614 1697 O -ATOM 12529 CB VAL G 44 133.040 -25.861 207.970 1.00 79.38 C -ANISOU12529 CB VAL G 44 12775 6375 11009 -42 -1498 1618 C -ATOM 12530 CG1 VAL G 44 132.352 -26.244 209.272 1.00 83.54 C -ANISOU12530 CG1 VAL G 44 13378 6904 11459 -171 -1498 1830 C -ATOM 12531 CG2 VAL G 44 132.015 -25.531 206.895 1.00 71.26 C -ANISOU12531 CG2 VAL G 44 11723 5364 9988 -141 -1449 1501 C -ATOM 12532 N SER G 45 134.805 -24.258 210.440 1.00102.22 N -ANISOU12532 N SER G 45 15623 9576 13638 136 -1561 1821 N -ATOM 12533 CA SER G 45 135.666 -24.454 211.601 1.00114.62 C -ANISOU12533 CA SER G 45 17221 11162 15166 201 -1626 1951 C -ATOM 12534 C SER G 45 135.411 -25.809 212.251 1.00118.17 C -ANISOU12534 C SER G 45 17770 11452 15677 138 -1661 2107 C -ATOM 12535 O SER G 45 134.286 -26.309 212.245 1.00119.78 O -ANISOU12535 O SER G 45 18031 11594 15885 -7 -1620 2165 O -ATOM 12536 CB SER G 45 135.460 -23.331 212.620 1.00124.22 C -ANISOU12536 CB SER G 45 18437 12578 16184 160 -1611 2030 C -ATOM 12537 OG SER G 45 134.125 -23.312 213.095 1.00131.09 O -ANISOU12537 OG SER G 45 19367 13486 16955 -5 -1549 2130 O -ATOM 12538 N ALA G 46 136.464 -26.397 212.811 1.00118.29 N -ANISOU12538 N ALA G 46 17803 11398 15743 243 -1740 2181 N -ATOM 12539 CA ALA G 46 136.371 -27.712 213.434 1.00121.94 C -ANISOU12539 CA ALA G 46 18363 11693 16275 203 -1784 2337 C -ATOM 12540 C ALA G 46 135.500 -27.686 214.686 1.00124.73 C -ANISOU12540 C ALA G 46 18796 12124 16470 53 -1766 2533 C -ATOM 12541 O ALA G 46 135.372 -26.653 215.346 1.00122.92 O -ANISOU12541 O ALA G 46 18548 12090 16068 26 -1746 2567 O -ATOM 12542 CB ALA G 46 137.759 -28.241 213.763 1.00122.72 C -ANISOU12542 CB ALA G 46 18456 11715 16458 366 -1877 2375 C -ATOM 12543 N LYS G 47 134.901 -28.829 215.005 1.00127.78 N -ANISOU12543 N LYS G 47 19275 12359 16916 -47 -1771 2661 N -ATOM 12544 CA LYS G 47 134.044 -28.949 216.179 1.00125.88 C -ANISOU12544 CA LYS G 47 19113 12182 16531 -201 -1746 2862 C -ATOM 12545 C LYS G 47 134.865 -28.897 217.462 1.00129.57 C -ANISOU12545 C LYS G 47 19617 12724 16889 -136 -1820 3016 C -ATOM 12546 O LYS G 47 136.058 -29.203 217.461 1.00129.36 O -ANISOU12546 O LYS G 47 19574 12628 16948 18 -1905 3001 O -ATOM 12547 CB LYS G 47 133.236 -30.247 216.123 1.00122.43 C -ANISOU12547 CB LYS G 47 18764 11548 16204 -330 -1734 2958 C -ATOM 12548 N GLY G 48 134.220 -28.508 218.556 1.00133.93 N -ANISOU12548 N GLY G 48 20217 13423 17246 -254 -1785 3164 N -ATOM 12549 CA GLY G 48 134.896 -28.386 219.834 1.00139.57 C -ANISOU12549 CA GLY G 48 20974 14233 17823 -210 -1853 3313 C -ATOM 12550 C GLY G 48 135.211 -26.941 220.164 1.00141.96 C -ANISOU12550 C GLY G 48 21217 14774 17948 -166 -1842 3242 C -ATOM 12551 O GLY G 48 135.626 -26.624 221.279 1.00140.16 O -ANISOU12551 O GLY G 48 21025 14669 17562 -154 -1888 3355 O -ATOM 12552 N LYS G 49 135.014 -26.062 219.186 1.00148.73 N -ANISOU12552 N LYS G 49 21988 15693 18829 -144 -1784 3052 N -ATOM 12553 CA LYS G 49 135.248 -24.636 219.377 1.00153.07 C -ANISOU12553 CA LYS G 49 22483 16454 19225 -106 -1766 2965 C -ATOM 12554 C LYS G 49 134.128 -24.013 220.205 1.00162.02 C -ANISOU12554 C LYS G 49 23666 17757 20137 -257 -1676 3057 C -ATOM 12555 O LYS G 49 133.303 -23.263 219.681 1.00163.98 O -ANISOU12555 O LYS G 49 23877 18085 20342 -319 -1582 2963 O -ATOM 12556 CB LYS G 49 135.362 -23.925 218.027 1.00147.27 C -ANISOU12556 CB LYS G 49 21645 15721 18590 -36 -1730 2741 C -ATOM 12557 N SER G 50 134.111 -24.339 221.496 1.00163.60 N -ANISOU12557 N SER G 50 23952 18015 20195 -312 -1702 3244 N -ATOM 12558 CA SER G 50 133.090 -23.858 222.428 1.00160.24 C -ANISOU12558 CA SER G 50 23582 17762 19539 -457 -1609 3352 C -ATOM 12559 C SER G 50 131.674 -24.248 222.004 1.00158.34 C -ANISOU12559 C SER G 50 23352 17479 19333 -616 -1489 3381 C -ATOM 12560 O SER G 50 130.708 -23.554 222.322 1.00158.89 O -ANISOU12560 O SER G 50 23424 17707 19240 -725 -1379 3397 O -ATOM 12561 CB SER G 50 133.198 -22.343 222.626 1.00156.19 C -ANISOU12561 CB SER G 50 23033 17463 18850 -424 -1576 3243 C -ATOM 12562 OG SER G 50 134.471 -21.985 223.134 1.00154.92 O -ANISOU12562 OG SER G 50 22866 17354 18642 -300 -1692 3230 O -ATOM 12563 N GLY G 51 131.560 -25.361 221.285 1.00154.04 N -ANISOU12563 N GLY G 51 22809 16720 18998 -630 -1511 3385 N -ATOM 12564 CA GLY G 51 130.270 -25.870 220.857 1.00149.48 C -ANISOU12564 CA GLY G 51 22239 16080 18476 -791 -1417 3418 C -ATOM 12565 C GLY G 51 129.661 -25.115 219.689 1.00143.90 C -ANISOU12565 C GLY G 51 21444 15406 17824 -805 -1342 3237 C -ATOM 12566 O GLY G 51 128.532 -25.393 219.285 1.00145.27 O -ANISOU12566 O GLY G 51 21609 15552 18035 -947 -1261 3252 O -ATOM 12567 N VAL G 52 130.407 -24.160 219.143 1.00135.04 N -ANISOU12567 N VAL G 52 20255 14345 16708 -664 -1373 3070 N -ATOM 12568 CA VAL G 52 129.918 -23.353 218.030 1.00124.06 C -ANISOU12568 CA VAL G 52 18784 12992 15361 -663 -1311 2897 C -ATOM 12569 C VAL G 52 130.865 -23.405 216.835 1.00118.67 C -ANISOU12569 C VAL G 52 18036 12186 14866 -509 -1383 2716 C -ATOM 12570 O VAL G 52 132.032 -23.027 216.939 1.00116.63 O -ANISOU12570 O VAL G 52 17753 11955 14608 -364 -1455 2659 O -ATOM 12571 CB VAL G 52 129.715 -21.882 218.445 1.00118.94 C -ANISOU12571 CB VAL G 52 18112 12572 14508 -655 -1247 2853 C -ATOM 12572 CG1 VAL G 52 129.283 -21.048 217.250 1.00114.34 C -ANISOU12572 CG1 VAL G 52 17448 12014 13981 -638 -1193 2679 C -ATOM 12573 CG2 VAL G 52 128.695 -21.780 219.569 1.00119.62 C -ANISOU12573 CG2 VAL G 52 18255 12803 14390 -811 -1151 3018 C -ATOM 12574 N GLN G 53 130.354 -23.875 215.701 1.00115.80 N -ANISOU12574 N GLN G 53 17641 11698 14659 -549 -1360 2626 N -ATOM 12575 CA GLN G 53 131.139 -23.931 214.473 1.00112.21 C -ANISOU12575 CA GLN G 53 17125 11139 14372 -415 -1409 2444 C -ATOM 12576 C GLN G 53 130.891 -22.710 213.594 1.00108.19 C -ANISOU12576 C GLN G 53 16534 10743 13831 -385 -1357 2280 C -ATOM 12577 O GLN G 53 129.746 -22.320 213.364 1.00108.00 O -ANISOU12577 O GLN G 53 16499 10781 13755 -504 -1280 2281 O -ATOM 12578 CB GLN G 53 130.834 -25.211 213.692 1.00109.19 C -ANISOU12578 CB GLN G 53 16766 10543 14178 -464 -1426 2426 C -ATOM 12579 CG GLN G 53 131.433 -26.468 214.298 1.00110.38 C -ANISOU12579 CG GLN G 53 16992 10537 14412 -437 -1499 2549 C -ATOM 12580 CD GLN G 53 131.214 -27.692 213.432 1.00114.28 C -ANISOU12580 CD GLN G 53 17515 10803 15103 -471 -1518 2504 C -ATOM 12581 OE1 GLN G 53 130.094 -27.976 213.008 1.00115.93 O -ANISOU12581 OE1 GLN G 53 17735 10971 15343 -620 -1467 2502 O -ATOM 12582 NE2 GLN G 53 132.289 -28.421 213.157 1.00116.27 N -ANISOU12582 NE2 GLN G 53 17778 10907 15492 -333 -1592 2462 N -ATOM 12583 N THR G 54 131.971 -22.111 213.104 1.00101.00 N -ANISOU12583 N THR G 54 15560 9860 12954 -227 -1401 2146 N -ATOM 12584 CA THR G 54 131.874 -20.933 212.251 1.00 89.58 C -ANISOU12584 CA THR G 54 14038 8515 11484 -183 -1359 1991 C -ATOM 12585 C THR G 54 132.077 -21.296 210.783 1.00 80.61 C -ANISOU12585 C THR G 54 12848 7263 10517 -128 -1369 1830 C -ATOM 12586 O THR G 54 133.134 -21.796 210.398 1.00 78.86 O -ANISOU12586 O THR G 54 12604 6952 10407 -11 -1427 1767 O -ATOM 12587 CB THR G 54 132.903 -19.862 212.653 1.00 90.47 C -ANISOU12587 CB THR G 54 14110 8758 11505 -57 -1391 1943 C -ATOM 12588 OG1 THR G 54 132.686 -19.475 214.016 1.00 92.65 O -ANISOU12588 OG1 THR G 54 14447 9152 11603 -112 -1381 2080 O -ATOM 12589 CG2 THR G 54 132.778 -18.638 211.757 1.00 91.19 C -ANISOU12589 CG2 THR G 54 14128 8945 11576 -14 -1346 1788 C -ATOM 12590 N ALA G 55 131.058 -21.042 209.969 1.00 74.53 N -ANISOU12590 N ALA G 55 12058 6500 9761 -216 -1313 1766 N -ATOM 12591 CA ALA G 55 131.124 -21.340 208.543 1.00 69.03 C -ANISOU12591 CA ALA G 55 11319 5707 9203 -181 -1321 1608 C -ATOM 12592 C ALA G 55 131.011 -20.072 207.702 1.00 65.79 C -ANISOU12592 C ALA G 55 10834 5417 8747 -137 -1283 1474 C -ATOM 12593 O ALA G 55 130.138 -19.236 207.937 1.00 63.32 O -ANISOU12593 O ALA G 55 10517 5216 8328 -213 -1229 1510 O -ATOM 12594 CB ALA G 55 130.038 -22.331 208.158 1.00 66.71 C -ANISOU12594 CB ALA G 55 11070 5286 8990 -333 -1306 1642 C -ATOM 12595 N TYR G 56 131.899 -19.937 206.723 1.00 62.75 N -ANISOU12595 N TYR G 56 10392 5009 8443 -13 -1307 1324 N -ATOM 12596 CA TYR G 56 131.884 -18.788 205.828 1.00 59.15 C -ANISOU12596 CA TYR G 56 9865 4656 7953 36 -1276 1195 C -ATOM 12597 C TYR G 56 132.436 -19.174 204.462 1.00 62.83 C -ANISOU12597 C TYR G 56 10292 5041 8540 111 -1294 1036 C -ATOM 12598 O TYR G 56 132.943 -20.280 204.278 1.00 70.56 O -ANISOU12598 O TYR G 56 11297 5885 9626 143 -1330 1020 O -ATOM 12599 CB TYR G 56 132.705 -17.637 206.416 1.00 55.28 C -ANISOU12599 CB TYR G 56 9330 4308 7364 138 -1276 1194 C -ATOM 12600 CG TYR G 56 134.202 -17.832 206.312 1.00 52.03 C -ANISOU12600 CG TYR G 56 8876 3874 7019 279 -1327 1137 C -ATOM 12601 CD1 TYR G 56 134.890 -18.590 207.250 1.00 54.63 C -ANISOU12601 CD1 TYR G 56 9243 4146 7369 310 -1379 1235 C -ATOM 12602 CD2 TYR G 56 134.928 -17.253 205.278 1.00 44.75 C -ANISOU12602 CD2 TYR G 56 7875 2990 6138 379 -1322 994 C -ATOM 12603 CE1 TYR G 56 136.257 -18.770 207.158 1.00 56.47 C -ANISOU12603 CE1 TYR G 56 9430 4357 7669 440 -1429 1192 C -ATOM 12604 CE2 TYR G 56 136.294 -17.430 205.177 1.00 45.66 C -ANISOU12604 CE2 TYR G 56 7944 3090 6317 502 -1363 950 C -ATOM 12605 CZ TYR G 56 136.953 -18.188 206.119 1.00 54.87 C -ANISOU12605 CZ TYR G 56 9142 4195 7509 534 -1418 1048 C -ATOM 12606 OH TYR G 56 138.314 -18.364 206.022 1.00 65.17 O -ANISOU12606 OH TYR G 56 10395 5483 8885 659 -1463 1011 O -ATOM 12607 N ILE G 57 132.341 -18.255 203.506 1.00 55.98 N -ANISOU12607 N ILE G 57 9367 4254 7649 143 -1268 920 N -ATOM 12608 CA ILE G 57 132.868 -18.490 202.169 1.00 40.33 C -ANISOU12608 CA ILE G 57 7350 2218 5755 215 -1277 763 C -ATOM 12609 C ILE G 57 133.920 -17.453 201.799 1.00 38.90 C -ANISOU12609 C ILE G 57 7087 2152 5541 348 -1268 678 C -ATOM 12610 O ILE G 57 133.654 -16.252 201.825 1.00 42.85 O -ANISOU12610 O ILE G 57 7550 2779 5951 347 -1239 677 O -ATOM 12611 CB ILE G 57 131.755 -18.447 201.105 1.00 58.72 C -ANISOU12611 CB ILE G 57 9691 4526 8096 116 -1262 688 C -ATOM 12612 CG1 ILE G 57 130.659 -19.461 201.430 1.00 52.98 C -ANISOU12612 CG1 ILE G 57 9037 3685 7408 -42 -1273 773 C -ATOM 12613 CG2 ILE G 57 132.331 -18.706 199.718 1.00 40.01 C -ANISOU12613 CG2 ILE G 57 7298 2104 5800 190 -1273 517 C -ATOM 12614 CD1 ILE G 57 129.500 -19.421 200.465 1.00 41.50 C -ANISOU12614 CD1 ILE G 57 7590 2212 5964 -164 -1271 711 C -ATOM 12615 N ASP G 58 135.115 -17.919 201.456 1.00 50.93 N -ANISOU12615 N ASP G 58 8582 3626 7144 461 -1291 612 N -ATOM 12616 CA ASP G 58 136.156 -17.030 200.959 1.00 52.79 C -ANISOU12616 CA ASP G 58 8733 3959 7364 578 -1282 526 C -ATOM 12617 C ASP G 58 135.920 -16.753 199.480 1.00 45.49 C -ANISOU12617 C ASP G 58 7786 3042 6455 585 -1256 383 C -ATOM 12618 O ASP G 58 136.126 -17.625 198.638 1.00 50.84 O -ANISOU12618 O ASP G 58 8483 3615 7219 611 -1262 288 O -ATOM 12619 CB ASP G 58 137.543 -17.642 201.168 1.00 58.60 C -ANISOU12619 CB ASP G 58 9441 4640 8183 696 -1317 518 C -ATOM 12620 CG ASP G 58 138.663 -16.717 200.718 1.00 61.90 C -ANISOU12620 CG ASP G 58 9765 5163 8590 807 -1309 443 C -ATOM 12621 OD1 ASP G 58 138.464 -15.484 200.741 1.00 63.79 O -ANISOU12621 OD1 ASP G 58 9968 5532 8738 789 -1286 443 O -ATOM 12622 OD2 ASP G 58 139.742 -17.222 200.343 1.00 59.32 O1+ -ANISOU12622 OD2 ASP G 58 9403 4785 8353 913 -1325 386 O1+ -ATOM 12623 N TYR G 59 135.477 -15.539 199.168 1.00 38.74 N -ANISOU12623 N TYR G 59 6897 2308 5514 565 -1227 365 N -ATOM 12624 CA TYR G 59 135.203 -15.166 197.785 1.00 38.60 C -ANISOU12624 CA TYR G 59 6865 2309 5493 569 -1209 241 C -ATOM 12625 C TYR G 59 136.025 -13.959 197.351 1.00 39.25 C -ANISOU12625 C TYR G 59 6869 2515 5530 660 -1188 191 C -ATOM 12626 O TYR G 59 136.384 -13.111 198.168 1.00 48.19 O -ANISOU12626 O TYR G 59 7960 3740 6608 683 -1183 262 O -ATOM 12627 CB TYR G 59 133.709 -14.894 197.580 1.00 37.31 C -ANISOU12627 CB TYR G 59 6744 2153 5279 444 -1203 267 C -ATOM 12628 CG TYR G 59 133.158 -13.739 198.389 1.00 38.93 C -ANISOU12628 CG TYR G 59 6928 2475 5388 411 -1179 368 C -ATOM 12629 CD1 TYR G 59 133.066 -12.464 197.844 1.00 40.09 C -ANISOU12629 CD1 TYR G 59 7029 2732 5472 442 -1157 333 C -ATOM 12630 CD2 TYR G 59 132.719 -13.927 199.693 1.00 39.29 C -ANISOU12630 CD2 TYR G 59 7008 2518 5403 352 -1178 498 C -ATOM 12631 CE1 TYR G 59 132.558 -11.409 198.577 1.00 37.54 C -ANISOU12631 CE1 TYR G 59 6671 2528 5064 419 -1121 412 C -ATOM 12632 CE2 TYR G 59 132.210 -12.877 200.433 1.00 38.09 C -ANISOU12632 CE2 TYR G 59 6846 2469 5157 330 -1149 576 C -ATOM 12633 CZ TYR G 59 132.132 -11.621 199.871 1.00 39.94 C -ANISOU12633 CZ TYR G 59 7030 2807 5340 369 -1124 530 C -ATOM 12634 OH TYR G 59 131.625 -10.574 200.605 1.00 46.24 O -ANISOU12634 OH TYR G 59 7793 3729 6047 352 -1076 589 O -ATOM 12635 N SER G 60 136.319 -13.890 196.058 1.00 36.22 N -ANISOU12635 N SER G 60 6470 2127 5163 707 -1178 64 N -ATOM 12636 CA SER G 60 137.103 -12.794 195.506 1.00 41.04 C -ANISOU12636 CA SER G 60 7012 2844 5737 789 -1158 15 C -ATOM 12637 C SER G 60 136.281 -11.510 195.447 1.00 43.18 C -ANISOU12637 C SER G 60 7273 3219 5914 737 -1141 57 C -ATOM 12638 O SER G 60 135.153 -11.508 194.951 1.00 47.17 O -ANISOU12638 O SER G 60 7782 3762 6380 645 -1120 43 O -ATOM 12639 CB SER G 60 137.619 -13.157 194.112 1.00 42.87 C -ANISOU12639 CB SER G 60 7245 3038 6007 856 -1148 -139 C -ATOM 12640 OG SER G 60 138.488 -12.156 193.612 1.00 48.11 O -ANISOU12640 OG SER G 60 7830 3812 6636 935 -1120 -177 O -ATOM 12641 N SER G 61 136.850 -10.424 195.960 1.00 39.86 N -ANISOU12641 N SER G 61 6793 2902 5451 776 -1129 107 N -ATOM 12642 CA SER G 61 136.183 -9.126 195.952 1.00 40.56 C -ANISOU12642 CA SER G 61 6842 3114 5453 733 -1096 146 C -ATOM 12643 C SER G 61 137.180 -7.990 196.141 1.00 39.96 C -ANISOU12643 C SER G 61 6706 3121 5356 799 -1091 159 C -ATOM 12644 O SER G 61 138.268 -8.189 196.683 1.00 42.01 O -ANISOU12644 O SER G 61 6943 3364 5655 855 -1115 168 O -ATOM 12645 CB SER G 61 135.111 -9.061 197.042 1.00 44.49 C -ANISOU12645 CB SER G 61 7385 3606 5912 656 -1097 248 C -ATOM 12646 OG SER G 61 134.520 -7.774 197.096 1.00 46.62 O -ANISOU12646 OG SER G 61 7602 4002 6108 629 -1055 278 O -ATOM 12647 N LYS G 62 136.802 -6.796 195.694 1.00 40.38 N -ANISOU12647 N LYS G 62 6704 3293 5345 772 -1050 161 N -ATOM 12648 CA LYS G 62 137.650 -5.621 195.857 1.00 43.64 C -ANISOU12648 CA LYS G 62 7063 3777 5740 814 -1047 178 C -ATOM 12649 C LYS G 62 136.864 -4.424 196.386 1.00 36.46 C -ANISOU12649 C LYS G 62 6150 2934 4768 772 -1026 239 C -ATOM 12650 O LYS G 62 137.444 -3.395 196.731 1.00 35.57 O -ANISOU12650 O LYS G 62 6012 2861 4642 793 -1030 260 O -ATOM 12651 CB LYS G 62 138.363 -5.276 194.546 1.00 27.95 C -ANISOU12651 CB LYS G 62 5002 1863 3754 845 -1014 106 C -ATOM 12652 CG LYS G 62 137.435 -5.053 193.369 1.00 33.22 C -ANISOU12652 CG LYS G 62 5648 2606 4369 791 -972 71 C -ATOM 12653 CD LYS G 62 138.175 -5.204 192.047 1.00 41.17 C -ANISOU12653 CD LYS G 62 6605 3669 5370 821 -940 -16 C -ATOM 12654 CE LYS G 62 139.336 -4.230 191.938 1.00 49.89 C -ANISOU12654 CE LYS G 62 7638 4842 6475 861 -924 -1 C -ATOM 12655 NZ LYS G 62 140.047 -4.363 190.634 1.00 51.08 N1+ -ANISOU12655 NZ LYS G 62 7731 5068 6608 886 -877 -82 N1+ -ATOM 12656 N ARG G 63 135.544 -4.566 196.453 1.00 36.14 N -ANISOU12656 N ARG G 63 6132 2903 4697 712 -1003 263 N -ATOM 12657 CA ARG G 63 134.691 -3.522 197.014 1.00 39.64 C -ANISOU12657 CA ARG G 63 6568 3403 5089 685 -975 315 C -ATOM 12658 C ARG G 63 134.426 -3.788 198.493 1.00 45.50 C -ANISOU12658 C ARG G 63 7376 4100 5813 672 -988 375 C -ATOM 12659 O ARG G 63 133.719 -4.731 198.846 1.00 47.53 O -ANISOU12659 O ARG G 63 7672 4314 6072 627 -987 401 O -ATOM 12660 CB ARG G 63 133.371 -3.430 196.249 1.00 30.48 C -ANISOU12660 CB ARG G 63 5372 2304 3906 632 -939 313 C -ATOM 12661 CG ARG G 63 132.415 -2.374 196.785 1.00 34.08 C -ANISOU12661 CG ARG G 63 5808 2819 4324 620 -904 362 C -ATOM 12662 CD ARG G 63 133.025 -0.983 196.714 1.00 35.49 C -ANISOU12662 CD ARG G 63 5960 3032 4492 667 -898 364 C -ATOM 12663 NE ARG G 63 133.467 -0.650 195.364 1.00 37.53 N -ANISOU12663 NE ARG G 63 6166 3335 4757 676 -901 333 N -ATOM 12664 CZ ARG G 63 134.012 0.512 195.021 1.00 40.01 C -ANISOU12664 CZ ARG G 63 6452 3681 5069 702 -898 342 C -ATOM 12665 NH1 ARG G 63 134.181 1.461 195.930 1.00 42.21 N1+ -ANISOU12665 NH1 ARG G 63 6751 3938 5347 724 -897 368 N1+ -ATOM 12666 NH2 ARG G 63 134.387 0.727 193.767 1.00 45.56 N -ANISOU12666 NH2 ARG G 63 7110 4435 5765 699 -895 325 N -ATOM 12667 N TYR G 64 134.995 -2.949 199.352 1.00 43.31 N -ANISOU12667 N TYR G 64 7114 3833 5510 702 -1001 397 N -ATOM 12668 CA TYR G 64 134.913 -3.161 200.793 1.00 37.43 C -ANISOU12668 CA TYR G 64 6429 3069 4725 687 -1012 447 C -ATOM 12669 C TYR G 64 133.546 -2.818 201.377 1.00 36.61 C -ANISOU12669 C TYR G 64 6348 3000 4562 647 -959 485 C -ATOM 12670 O TYR G 64 132.919 -1.832 200.993 1.00 36.35 O -ANISOU12670 O TYR G 64 6267 3030 4514 650 -912 469 O -ATOM 12671 CB TYR G 64 136.006 -2.370 201.517 1.00 33.24 C -ANISOU12671 CB TYR G 64 5888 2568 4175 716 -1039 439 C -ATOM 12672 CG TYR G 64 135.960 -2.517 203.021 1.00 39.67 C -ANISOU12672 CG TYR G 64 6777 3371 4925 701 -1061 488 C -ATOM 12673 CD1 TYR G 64 136.339 -3.705 203.634 1.00 43.07 C -ANISOU12673 CD1 TYR G 64 7239 3761 5364 689 -1101 527 C -ATOM 12674 CD2 TYR G 64 135.540 -1.469 203.829 1.00 42.57 C -ANISOU12674 CD2 TYR G 64 7197 3760 5218 704 -1047 499 C -ATOM 12675 CE1 TYR G 64 136.299 -3.846 205.008 1.00 38.88 C -ANISOU12675 CE1 TYR G 64 6788 3225 4758 672 -1129 586 C -ATOM 12676 CE2 TYR G 64 135.499 -1.600 205.205 1.00 46.17 C -ANISOU12676 CE2 TYR G 64 7746 4205 5590 692 -1072 545 C -ATOM 12677 CZ TYR G 64 135.878 -2.792 205.788 1.00 39.79 C -ANISOU12677 CZ TYR G 64 6966 3370 4781 672 -1114 594 C -ATOM 12678 OH TYR G 64 135.837 -2.930 207.157 1.00 37.08 O -ANISOU12678 OH TYR G 64 6724 3026 4338 654 -1145 655 O -ATOM 12679 N ILE G 65 133.094 -3.650 202.309 1.00 37.67 N -ANISOU12679 N ILE G 65 6542 3105 4666 607 -959 540 N -ATOM 12680 CA ILE G 65 131.861 -3.406 203.043 1.00 35.89 C -ANISOU12680 CA ILE G 65 6325 2935 4375 563 -893 579 C -ATOM 12681 C ILE G 65 132.168 -3.412 204.537 1.00 44.34 C -ANISOU12681 C ILE G 65 7480 4001 5366 560 -908 626 C -ATOM 12682 O ILE G 65 132.589 -4.433 205.080 1.00 58.28 O -ANISOU12682 O ILE G 65 9310 5703 7131 541 -958 679 O -ATOM 12683 CB ILE G 65 130.802 -4.474 202.730 1.00 36.90 C -ANISOU12683 CB ILE G 65 6441 3053 4528 488 -866 612 C -ATOM 12684 CG1 ILE G 65 130.506 -4.502 201.228 1.00 28.39 C -ANISOU12684 CG1 ILE G 65 5285 1988 3513 483 -864 558 C -ATOM 12685 CG2 ILE G 65 129.533 -4.215 203.528 1.00 38.31 C -ANISOU12685 CG2 ILE G 65 6609 3307 4639 440 -788 657 C -ATOM 12686 CD1 ILE G 65 129.569 -5.610 200.806 1.00 29.01 C -ANISOU12686 CD1 ILE G 65 5352 2047 3625 399 -857 577 C -ATOM 12687 N PRO G 66 131.962 -2.265 205.202 1.00 40.00 N -ANISOU12687 N PRO G 66 6938 3515 4746 582 -867 607 N -ATOM 12688 CA PRO G 66 132.342 -2.049 206.604 1.00 39.79 C -ANISOU12688 CA PRO G 66 6996 3501 4621 583 -884 632 C -ATOM 12689 C PRO G 66 131.786 -3.099 207.559 1.00 45.80 C -ANISOU12689 C PRO G 66 7823 4264 5316 519 -869 719 C -ATOM 12690 O PRO G 66 130.583 -3.357 207.565 1.00 52.64 O -ANISOU12690 O PRO G 66 8660 5174 6166 469 -789 747 O -ATOM 12691 CB PRO G 66 131.731 -0.680 206.921 1.00 36.54 C -ANISOU12691 CB PRO G 66 6567 3163 4154 609 -810 578 C -ATOM 12692 CG PRO G 66 131.643 0.003 205.606 1.00 31.93 C -ANISOU12692 CG PRO G 66 5893 2576 3661 645 -797 526 C -ATOM 12693 CD PRO G 66 131.313 -1.077 204.622 1.00 33.27 C -ANISOU12693 CD PRO G 66 6014 2722 3904 610 -805 556 C -ATOM 12694 N SER G 67 132.669 -3.700 208.350 1.00 47.86 N -ANISOU12694 N SER G 67 8165 4478 5541 516 -950 771 N -ATOM 12695 CA SER G 67 132.260 -4.625 209.400 1.00 53.05 C -ANISOU12695 CA SER G 67 8903 5136 6118 452 -946 872 C -ATOM 12696 C SER G 67 132.971 -4.273 210.703 1.00 46.06 C -ANISOU12696 C SER G 67 8109 4283 5108 463 -997 896 C -ATOM 12697 O SER G 67 134.114 -3.814 210.691 1.00 41.26 O -ANISOU12697 O SER G 67 7507 3652 4518 517 -1082 855 O -ATOM 12698 CB SER G 67 132.556 -6.073 209.003 1.00 64.95 C -ANISOU12698 CB SER G 67 10431 6531 7716 426 -1013 941 C -ATOM 12699 OG SER G 67 133.947 -6.291 208.852 1.00 76.61 O -ANISOU12699 OG SER G 67 11914 7940 9255 488 -1121 927 O -ATOM 12700 N VAL G 68 132.283 -4.485 211.821 1.00 44.44 N -ANISOU12700 N VAL G 68 7973 4143 4771 404 -944 963 N -ATOM 12701 CA VAL G 68 132.806 -4.135 213.138 1.00 46.78 C -ANISOU12701 CA VAL G 68 8366 4493 4914 402 -985 984 C -ATOM 12702 C VAL G 68 134.138 -4.841 213.423 1.00 49.45 C -ANISOU12702 C VAL G 68 8762 4750 5277 423 -1141 1050 C -ATOM 12703 O VAL G 68 134.372 -5.953 212.947 1.00 51.88 O -ANISOU12703 O VAL G 68 9064 4957 5690 418 -1196 1120 O -ATOM 12704 CB VAL G 68 131.767 -4.446 214.246 1.00 63.04 C -ANISOU12704 CB VAL G 68 10490 6645 6817 323 -891 1062 C -ATOM 12705 CG1 VAL G 68 131.537 -5.947 214.367 1.00 72.87 C -ANISOU12705 CG1 VAL G 68 11775 7824 8090 250 -921 1209 C -ATOM 12706 CG2 VAL G 68 132.193 -3.851 215.579 1.00 58.72 C -ANISOU12706 CG2 VAL G 68 10046 6183 6084 322 -915 1055 C -ATOM 12707 N ASN G 69 135.008 -4.169 214.175 1.00 48.43 N -ANISOU12707 N ASN G 69 8683 4659 5057 450 -1215 1020 N -ATOM 12708 CA ASN G 69 136.331 -4.685 214.533 1.00 49.19 C -ANISOU12708 CA ASN G 69 8820 4700 5171 478 -1374 1079 C -ATOM 12709 C ASN G 69 137.265 -4.898 213.343 1.00 46.25 C -ANISOU12709 C ASN G 69 8317 4254 5003 537 -1428 1020 C -ATOM 12710 O ASN G 69 137.963 -5.907 213.266 1.00 61.32 O -ANISOU12710 O ASN G 69 10168 6123 7007 544 -1485 1061 O -ATOM 12711 CB ASN G 69 136.229 -5.970 215.366 1.00 61.21 C -ANISOU12711 CB ASN G 69 10404 6211 6642 421 -1407 1223 C -ATOM 12712 CG ASN G 69 135.689 -5.719 216.760 1.00 79.19 C -ANISOU12712 CG ASN G 69 12819 8589 8679 360 -1381 1290 C -ATOM 12713 OD1 ASN G 69 136.420 -5.288 217.652 1.00 85.27 O -ANISOU12713 OD1 ASN G 69 13655 9416 9327 365 -1467 1289 O -ATOM 12714 ND2 ASN G 69 134.405 -5.996 216.957 1.00 85.55 N -ANISOU12714 ND2 ASN G 69 13639 9443 9421 291 -1247 1332 N -ATOM 12715 N ASP G 70 137.278 -3.940 212.421 1.00 40.98 N -ANISOU12715 N ASP G 70 7589 3579 4400 580 -1395 917 N -ATOM 12716 CA ASP G 70 138.172 -3.999 211.269 1.00 44.01 C -ANISOU12716 CA ASP G 70 7834 3930 4957 626 -1421 846 C -ATOM 12717 C ASP G 70 139.150 -2.830 211.265 1.00 49.15 C -ANISOU12717 C ASP G 70 8466 4605 5605 663 -1488 773 C -ATOM 12718 O ASP G 70 138.759 -1.682 211.477 1.00 51.46 O -ANISOU12718 O ASP G 70 8802 4931 5819 658 -1453 717 O -ATOM 12719 CB ASP G 70 137.375 -4.008 209.961 1.00 44.70 C -ANISOU12719 CB ASP G 70 7846 3993 5145 630 -1323 796 C -ATOM 12720 CG ASP G 70 136.802 -5.372 209.634 1.00 49.60 C -ANISOU12720 CG ASP G 70 8450 4567 5830 595 -1290 853 C -ATOM 12721 OD1 ASP G 70 136.542 -6.152 210.572 1.00 67.71 O -ANISOU12721 OD1 ASP G 70 10819 6850 8057 553 -1308 949 O -ATOM 12722 OD2 ASP G 70 136.614 -5.666 208.434 1.00 40.26 O1+ -ANISOU12722 OD2 ASP G 70 7183 3355 4758 605 -1249 805 O1+ -ATOM 12723 N PHE G 71 140.422 -3.127 211.026 1.00 46.95 N -ANISOU12723 N PHE G 71 8102 4318 5419 692 -1571 763 N -ATOM 12724 CA PHE G 71 141.432 -2.084 210.896 1.00 42.93 C -ANISOU12724 CA PHE G 71 7558 3825 4931 718 -1643 701 C -ATOM 12725 C PHE G 71 141.478 -1.596 209.454 1.00 45.58 C -ANISOU12725 C PHE G 71 7781 4146 5391 743 -1577 623 C -ATOM 12726 O PHE G 71 141.774 -2.364 208.539 1.00 45.31 O -ANISOU12726 O PHE G 71 7647 4096 5474 766 -1551 617 O -ATOM 12727 CB PHE G 71 142.808 -2.591 211.333 1.00 40.39 C -ANISOU12727 CB PHE G 71 7188 3509 4648 739 -1770 737 C -ATOM 12728 CG PHE G 71 142.952 -2.758 212.822 1.00 40.67 C -ANISOU12728 CG PHE G 71 7336 3579 4539 708 -1860 809 C -ATOM 12729 CD1 PHE G 71 141.914 -2.425 213.677 1.00 42.55 C -ANISOU12729 CD1 PHE G 71 7716 3844 4608 665 -1819 831 C -ATOM 12730 CD2 PHE G 71 144.133 -3.233 213.367 1.00 42.45 C -ANISOU12730 CD2 PHE G 71 7522 3819 4787 725 -1985 856 C -ATOM 12731 CE1 PHE G 71 142.045 -2.575 215.045 1.00 41.60 C -ANISOU12731 CE1 PHE G 71 7704 3773 4328 628 -1897 897 C -ATOM 12732 CE2 PHE G 71 144.272 -3.381 214.735 1.00 49.87 C -ANISOU12732 CE2 PHE G 71 8562 4804 5581 690 -2072 926 C -ATOM 12733 CZ PHE G 71 143.226 -3.052 215.575 1.00 38.57 C -ANISOU12733 CZ PHE G 71 7278 3408 3968 637 -2026 945 C -ATOM 12734 N VAL G 72 141.176 -0.317 209.255 1.00 47.42 N -ANISOU12734 N VAL G 72 8042 4383 5593 740 -1551 566 N -ATOM 12735 CA VAL G 72 141.069 0.242 207.913 1.00 38.14 C -ANISOU12735 CA VAL G 72 6771 3202 4519 754 -1480 505 C -ATOM 12736 C VAL G 72 141.906 1.507 207.745 1.00 40.59 C -ANISOU12736 C VAL G 72 7049 3521 4854 750 -1526 449 C -ATOM 12737 O VAL G 72 142.246 2.175 208.722 1.00 41.77 O -ANISOU12737 O VAL G 72 7254 3692 4925 721 -1583 430 O -ATOM 12738 CB VAL G 72 139.604 0.567 207.565 1.00 29.74 C -ANISOU12738 CB VAL G 72 5740 2138 3423 743 -1363 489 C -ATOM 12739 CG1 VAL G 72 138.769 -0.704 207.540 1.00 32.28 C -ANISOU12739 CG1 VAL G 72 6067 2455 3741 728 -1310 541 C -ATOM 12740 CG2 VAL G 72 139.031 1.563 208.563 1.00 32.31 C -ANISOU12740 CG2 VAL G 72 6144 2503 3631 715 -1330 453 C -ATOM 12741 N ILE G 73 142.239 1.825 206.498 1.00 39.34 N -ANISOU12741 N ILE G 73 6792 3356 4801 765 -1495 419 N -ATOM 12742 CA ILE G 73 142.955 3.054 206.182 1.00 35.50 C -ANISOU12742 CA ILE G 73 6255 2883 4352 740 -1518 371 C -ATOM 12743 C ILE G 73 142.039 4.016 205.437 1.00 35.49 C -ANISOU12743 C ILE G 73 6250 2875 4361 728 -1416 333 C -ATOM 12744 O ILE G 73 141.685 3.782 204.281 1.00 39.96 O -ANISOU12744 O ILE G 73 6755 3443 4987 746 -1352 339 O -ATOM 12745 CB ILE G 73 144.205 2.787 205.327 1.00 29.71 C -ANISOU12745 CB ILE G 73 5398 2159 3730 760 -1564 377 C -ATOM 12746 CG1 ILE G 73 145.215 1.945 206.107 1.00 38.77 C -ANISOU12746 CG1 ILE G 73 6535 3313 4883 785 -1680 418 C -ATOM 12747 CG2 ILE G 73 144.841 4.097 204.893 1.00 29.76 C -ANISOU12747 CG2 ILE G 73 5348 2180 3779 716 -1572 339 C -ATOM 12748 CD1 ILE G 73 146.508 1.696 205.359 1.00 40.21 C -ANISOU12748 CD1 ILE G 73 6580 3517 5182 815 -1725 419 C -ATOM 12749 N GLY G 74 141.654 5.096 206.106 1.00 29.23 N -ANISOU12749 N GLY G 74 5525 2072 3507 700 -1406 291 N -ATOM 12750 CA GLY G 74 140.756 6.068 205.514 1.00 43.79 C -ANISOU12750 CA GLY G 74 7372 3898 5367 701 -1319 260 C -ATOM 12751 C GLY G 74 141.437 7.382 205.192 1.00 43.00 C -ANISOU12751 C GLY G 74 7248 3768 5322 667 -1348 224 C -ATOM 12752 O GLY G 74 142.561 7.634 205.626 1.00 50.23 O -ANISOU12752 O GLY G 74 8155 4684 6248 631 -1438 212 O -ATOM 12753 N VAL G 75 140.752 8.220 204.421 1.00 33.04 N -ANISOU12753 N VAL G 75 5973 2479 4101 674 -1278 214 N -ATOM 12754 CA VAL G 75 141.251 9.548 204.095 1.00 29.09 C -ANISOU12754 CA VAL G 75 5465 1929 3659 636 -1299 189 C -ATOM 12755 C VAL G 75 140.203 10.611 204.428 1.00 39.23 C -ANISOU12755 C VAL G 75 6829 3155 4923 656 -1243 143 C -ATOM 12756 O VAL G 75 139.046 10.507 204.017 1.00 38.24 O -ANISOU12756 O VAL G 75 6698 3037 4795 705 -1161 158 O -ATOM 12757 CB VAL G 75 141.680 9.648 202.613 1.00 36.36 C -ANISOU12757 CB VAL G 75 6278 2865 4672 623 -1279 239 C -ATOM 12758 CG1 VAL G 75 140.619 9.047 201.703 1.00 35.54 C -ANISOU12758 CG1 VAL G 75 6141 2794 4569 670 -1194 274 C -ATOM 12759 CG2 VAL G 75 141.975 11.092 202.232 1.00 42.38 C -ANISOU12759 CG2 VAL G 75 7044 3564 5496 577 -1288 232 C -ATOM 12760 N ILE G 76 140.611 11.621 205.191 1.00 37.68 N -ANISOU12760 N ILE G 76 6702 2898 4715 622 -1291 82 N -ATOM 12761 CA ILE G 76 139.711 12.698 205.591 1.00 38.84 C -ANISOU12761 CA ILE G 76 6933 2973 4851 651 -1241 19 C -ATOM 12762 C ILE G 76 139.308 13.542 204.387 1.00 38.41 C -ANISOU12762 C ILE G 76 6833 2858 4902 667 -1195 56 C -ATOM 12763 O ILE G 76 140.159 14.140 203.729 1.00 42.62 O -ANISOU12763 O ILE G 76 7327 3352 5515 611 -1241 85 O -ATOM 12764 CB ILE G 76 140.364 13.614 206.643 1.00 39.83 C -ANISOU12764 CB ILE G 76 7154 3035 4946 600 -1315 -70 C -ATOM 12765 CG1 ILE G 76 140.928 12.786 207.801 1.00 40.10 C -ANISOU12765 CG1 ILE G 76 7229 3140 4867 573 -1384 -91 C -ATOM 12766 CG2 ILE G 76 139.365 14.642 207.149 1.00 41.47 C -ANISOU12766 CG2 ILE G 76 7460 3161 5136 648 -1252 -154 C -ATOM 12767 CD1 ILE G 76 139.878 12.026 208.577 1.00 45.03 C -ANISOU12767 CD1 ILE G 76 7911 3826 5373 630 -1314 -102 C -ATOM 12768 N ILE G 77 138.010 13.591 204.102 1.00 31.52 N -ANISOU12768 N ILE G 77 5960 1987 4030 740 -1108 65 N -ATOM 12769 CA ILE G 77 137.517 14.319 202.938 1.00 33.55 C -ANISOU12769 CA ILE G 77 6172 2197 4380 765 -1071 117 C -ATOM 12770 C ILE G 77 136.519 15.412 203.307 1.00 35.86 C -ANISOU12770 C ILE G 77 6532 2398 4697 832 -1022 62 C -ATOM 12771 O ILE G 77 135.952 16.065 202.431 1.00 36.58 O -ANISOU12771 O ILE G 77 6559 2477 4861 856 -978 108 O -ATOM 12772 CB ILE G 77 136.858 13.373 201.914 1.00 38.44 C -ANISOU12772 CB ILE G 77 6695 2911 5002 796 -1019 196 C -ATOM 12773 CG1 ILE G 77 135.579 12.766 202.493 1.00 29.29 C -ANISOU12773 CG1 ILE G 77 5551 1800 3777 863 -948 173 C -ATOM 12774 CG2 ILE G 77 137.832 12.286 201.487 1.00 41.12 C -ANISOU12774 CG2 ILE G 77 6971 3326 5327 745 -1060 238 C -ATOM 12775 CD1 ILE G 77 134.885 11.806 201.556 1.00 28.46 C -ANISOU12775 CD1 ILE G 77 5358 1782 3673 881 -907 242 C -ATOM 12776 N GLY G 78 136.306 15.611 204.603 1.00 38.31 N -ANISOU12776 N GLY G 78 6936 2686 4936 852 -1012 -39 N -ATOM 12777 CA GLY G 78 135.367 16.618 205.060 1.00 33.19 C -ANISOU12777 CA GLY G 78 6355 1951 4307 930 -955 -113 C -ATOM 12778 C GLY G 78 135.326 16.766 206.567 1.00 39.86 C -ANISOU12778 C GLY G 78 7312 2788 5045 937 -947 -241 C -ATOM 12779 O GLY G 78 135.690 15.849 207.302 1.00 43.54 O -ANISOU12779 O GLY G 78 7795 3348 5400 897 -968 -253 O -ATOM 12780 N THR G 79 134.876 17.929 207.025 1.00 46.28 N -ANISOU12780 N THR G 79 8208 3487 5889 991 -918 -337 N -ATOM 12781 CA THR G 79 134.792 18.218 208.451 1.00 54.99 C -ANISOU12781 CA THR G 79 9433 4580 6883 1002 -902 -480 C -ATOM 12782 C THR G 79 133.410 18.735 208.831 1.00 61.80 C -ANISOU12782 C THR G 79 10320 5420 7743 1131 -781 -557 C -ATOM 12783 O THR G 79 133.055 19.872 208.519 1.00 65.38 O -ANISOU12783 O THR G 79 10800 5733 8307 1194 -764 -596 O -ATOM 12784 CB THR G 79 135.841 19.262 208.877 1.00 53.63 C -ANISOU12784 CB THR G 79 9365 4272 6741 927 -1000 -568 C -ATOM 12785 OG1 THR G 79 135.685 20.447 208.087 1.00 63.27 O -ANISOU12785 OG1 THR G 79 10581 5342 8119 955 -999 -556 O -ATOM 12786 CG2 THR G 79 137.248 18.718 208.688 1.00 46.70 C -ANISOU12786 CG2 THR G 79 8451 3438 5854 799 -1120 -503 C -ATOM 12787 N PHE G 80 132.631 17.895 209.503 1.00 65.09 N -ANISOU12787 N PHE G 80 10723 5972 8037 1171 -695 -573 N -ATOM 12788 CA PHE G 80 131.316 18.300 209.983 1.00 70.78 C -ANISOU12788 CA PHE G 80 11452 6701 8739 1293 -565 -654 C -ATOM 12789 C PHE G 80 131.406 18.947 211.361 1.00 71.43 C -ANISOU12789 C PHE G 80 11684 6744 8711 1305 -544 -831 C -ATOM 12790 O PHE G 80 132.483 19.346 211.804 1.00 66.40 O -ANISOU12790 O PHE G 80 11148 6036 8044 1221 -645 -895 O -ATOM 12791 CB PHE G 80 130.352 17.111 210.014 1.00 80.20 C -ANISOU12791 CB PHE G 80 12547 8068 9857 1322 -471 -581 C -ATOM 12792 CG PHE G 80 129.786 16.752 208.669 1.00 89.15 C -ANISOU12792 CG PHE G 80 13533 9227 11111 1353 -458 -444 C -ATOM 12793 CD1 PHE G 80 129.938 17.606 207.588 1.00 90.22 C -ANISOU12793 CD1 PHE G 80 13636 9239 11405 1379 -506 -398 C -ATOM 12794 CD2 PHE G 80 129.093 15.566 208.488 1.00 95.09 C -ANISOU12794 CD2 PHE G 80 14187 10128 11815 1346 -402 -358 C -ATOM 12795 CE1 PHE G 80 129.415 17.280 206.350 1.00 93.71 C -ANISOU12795 CE1 PHE G 80 13948 9718 11938 1402 -501 -271 C -ATOM 12796 CE2 PHE G 80 128.568 15.234 207.253 1.00 96.02 C -ANISOU12796 CE2 PHE G 80 14175 10276 12034 1365 -399 -243 C -ATOM 12797 CZ PHE G 80 128.729 16.093 206.183 1.00 96.57 C -ANISOU12797 CZ PHE G 80 14212 10234 12245 1396 -450 -200 C -ATOM 12798 N SER G 81 130.265 19.040 212.035 1.00 76.41 N -ANISOU12798 N SER G 81 12324 7434 9276 1408 -409 -915 N -ATOM 12799 CA SER G 81 130.185 19.712 213.327 1.00 78.70 C -ANISOU12799 CA SER G 81 12757 7694 9451 1438 -364 -1103 C -ATOM 12800 C SER G 81 130.849 18.920 214.451 1.00 77.50 C -ANISOU12800 C SER G 81 12694 7669 9084 1331 -404 -1136 C -ATOM 12801 O SER G 81 131.601 19.479 215.249 1.00 77.20 O -ANISOU12801 O SER G 81 12794 7570 8968 1277 -473 -1259 O -ATOM 12802 CB SER G 81 128.725 20.004 213.682 1.00 79.36 C -ANISOU12802 CB SER G 81 12804 7822 9525 1589 -191 -1181 C -ATOM 12803 OG SER G 81 127.940 18.826 213.621 1.00 79.87 O -ANISOU12803 OG SER G 81 12749 8079 9521 1594 -104 -1073 O -ATOM 12804 N ASP G 82 130.573 17.621 214.509 1.00 74.95 N -ANISOU12804 N ASP G 82 12294 7518 8668 1295 -371 -1021 N -ATOM 12805 CA ASP G 82 131.058 16.793 215.609 1.00 72.27 C -ANISOU12805 CA ASP G 82 12034 7308 8116 1204 -401 -1031 C -ATOM 12806 C ASP G 82 131.936 15.629 215.157 1.00 64.27 C -ANISOU12806 C ASP G 82 10963 6356 7101 1095 -518 -868 C -ATOM 12807 O ASP G 82 132.453 14.881 215.987 1.00 61.95 O -ANISOU12807 O ASP G 82 10730 6159 6648 1017 -568 -850 O -ATOM 12808 CB ASP G 82 129.881 16.264 216.432 1.00 80.45 C -ANISOU12808 CB ASP G 82 13062 8504 9001 1259 -239 -1057 C -ATOM 12809 CG ASP G 82 129.069 17.373 217.069 1.00 98.05 C -ANISOU12809 CG ASP G 82 15359 10692 11205 1374 -113 -1242 C -ATOM 12810 OD1 ASP G 82 129.662 18.407 217.445 1.00104.88 O -ANISOU12810 OD1 ASP G 82 16348 11427 12074 1374 -172 -1386 O -ATOM 12811 OD2 ASP G 82 127.837 17.213 217.192 1.00104.18 O1+ -ANISOU12811 OD2 ASP G 82 16060 11563 11962 1464 47 -1247 O1+ -ATOM 12812 N SER G 83 132.111 15.476 213.849 1.00 57.30 N -ANISOU12812 N SER G 83 9964 5416 6391 1094 -563 -752 N -ATOM 12813 CA SER G 83 132.883 14.355 213.323 1.00 50.34 C -ANISOU12813 CA SER G 83 9016 4588 5523 1009 -659 -608 C -ATOM 12814 C SER G 83 133.557 14.666 211.991 1.00 43.71 C -ANISOU12814 C SER G 83 8096 3644 4867 989 -744 -535 C -ATOM 12815 O SER G 83 133.291 15.695 211.371 1.00 47.41 O -ANISOU12815 O SER G 83 8550 4002 5461 1043 -724 -570 O -ATOM 12816 CB SER G 83 131.987 13.123 213.169 1.00 56.44 C -ANISOU12816 CB SER G 83 9699 5491 6255 1022 -572 -498 C -ATOM 12817 OG SER G 83 130.930 13.373 212.260 1.00 63.14 O -ANISOU12817 OG SER G 83 10439 6323 7226 1105 -478 -468 O -ATOM 12818 N TYR G 84 134.437 13.767 211.562 1.00 40.13 N -ANISOU12818 N TYR G 84 7592 3229 4428 915 -838 -430 N -ATOM 12819 CA TYR G 84 135.059 13.859 210.249 1.00 40.07 C -ANISOU12819 CA TYR G 84 7492 3157 4575 891 -903 -348 C -ATOM 12820 C TYR G 84 134.289 13.006 209.251 1.00 41.49 C -ANISOU12820 C TYR G 84 7552 3400 4815 927 -838 -236 C -ATOM 12821 O TYR G 84 133.786 11.937 209.596 1.00 41.80 O -ANISOU12821 O TYR G 84 7571 3538 4771 925 -795 -191 O -ATOM 12822 CB TYR G 84 136.503 13.354 210.293 1.00 34.44 C -ANISOU12822 CB TYR G 84 6777 2457 3851 798 -1037 -305 C -ATOM 12823 CG TYR G 84 137.491 14.253 210.999 1.00 40.80 C -ANISOU12823 CG TYR G 84 7677 3193 4632 738 -1134 -400 C -ATOM 12824 CD1 TYR G 84 137.972 15.404 210.390 1.00 39.85 C -ANISOU12824 CD1 TYR G 84 7555 2948 4637 718 -1177 -431 C -ATOM 12825 CD2 TYR G 84 137.971 13.931 212.262 1.00 46.72 C -ANISOU12825 CD2 TYR G 84 8518 4003 5232 691 -1194 -451 C -ATOM 12826 CE1 TYR G 84 138.888 16.221 211.028 1.00 43.01 C -ANISOU12826 CE1 TYR G 84 8040 3278 5023 647 -1274 -520 C -ATOM 12827 CE2 TYR G 84 138.887 14.741 212.907 1.00 46.87 C -ANISOU12827 CE2 TYR G 84 8621 3963 5223 625 -1297 -543 C -ATOM 12828 CZ TYR G 84 139.341 15.884 212.286 1.00 46.44 C -ANISOU12828 CZ TYR G 84 8562 3779 5304 600 -1336 -582 C -ATOM 12829 OH TYR G 84 140.252 16.691 212.927 1.00 46.42 O -ANISOU12829 OH TYR G 84 8643 3712 5281 520 -1445 -677 O -ATOM 12830 N LYS G 85 134.197 13.480 208.013 1.00 47.57 N -ANISOU12830 N LYS G 85 8244 4110 5723 949 -838 -188 N -ATOM 12831 CA LYS G 85 133.720 12.647 206.920 1.00 31.77 C -ANISOU12831 CA LYS G 85 6127 2168 3778 961 -808 -81 C -ATOM 12832 C LYS G 85 134.934 12.001 206.265 1.00 39.32 C -ANISOU12832 C LYS G 85 7038 3134 4769 888 -902 -12 C -ATOM 12833 O LYS G 85 135.802 12.695 205.733 1.00 44.71 O -ANISOU12833 O LYS G 85 7714 3748 5527 855 -966 -9 O -ATOM 12834 CB LYS G 85 132.939 13.473 205.898 1.00 36.67 C -ANISOU12834 CB LYS G 85 6685 2734 4514 1026 -760 -58 C -ATOM 12835 CG LYS G 85 132.605 12.712 204.623 1.00 44.91 C -ANISOU12835 CG LYS G 85 7611 3838 5614 1022 -753 50 C -ATOM 12836 CD LYS G 85 131.976 13.614 203.574 1.00 49.38 C -ANISOU12836 CD LYS G 85 8120 4350 6290 1079 -730 87 C -ATOM 12837 CE LYS G 85 130.540 13.960 203.926 1.00 59.66 C -ANISOU12837 CE LYS G 85 9403 5671 7596 1175 -635 55 C -ATOM 12838 NZ LYS G 85 129.656 12.762 203.891 1.00 66.28 N1+ -ANISOU12838 NZ LYS G 85 10164 6638 8380 1175 -578 100 N1+ -ATOM 12839 N VAL G 86 135.002 10.675 206.316 1.00 34.60 N -ANISOU12839 N VAL G 86 6408 2619 4120 863 -909 43 N -ATOM 12840 CA VAL G 86 136.167 9.953 205.814 1.00 40.17 C -ANISOU12840 CA VAL G 86 7069 3338 4855 810 -993 97 C -ATOM 12841 C VAL G 86 135.788 8.908 204.761 1.00 40.86 C -ANISOU12841 C VAL G 86 7065 3478 4983 817 -964 174 C -ATOM 12842 O VAL G 86 134.772 8.223 204.885 1.00 28.46 O -ANISOU12842 O VAL G 86 5483 1956 3374 837 -901 195 O -ATOM 12843 CB VAL G 86 136.960 9.300 206.977 1.00 48.95 C -ANISOU12843 CB VAL G 86 8247 4481 5873 770 -1062 83 C -ATOM 12844 CG1 VAL G 86 136.051 8.430 207.821 1.00 56.20 C -ANISOU12844 CG1 VAL G 86 9205 5463 6684 785 -1003 95 C -ATOM 12845 CG2 VAL G 86 138.144 8.499 206.458 1.00 44.39 C -ANISOU12845 CG2 VAL G 86 7607 3918 5341 734 -1146 139 C -ATOM 12846 N SER G 87 136.604 8.808 203.715 1.00 36.37 N -ANISOU12846 N SER G 87 6429 2902 4489 793 -1008 212 N -ATOM 12847 CA SER G 87 136.383 7.832 202.655 1.00 36.44 C -ANISOU12847 CA SER G 87 6358 2957 4530 795 -989 268 C -ATOM 12848 C SER G 87 137.296 6.621 202.829 1.00 37.55 C -ANISOU12848 C SER G 87 6488 3122 4656 771 -1045 288 C -ATOM 12849 O SER G 87 138.512 6.764 202.951 1.00 42.11 O -ANISOU12849 O SER G 87 7060 3685 5255 748 -1114 280 O -ATOM 12850 CB SER G 87 136.614 8.475 201.285 1.00 35.83 C -ANISOU12850 CB SER G 87 6212 2870 4533 790 -987 297 C -ATOM 12851 OG SER G 87 136.414 7.544 200.237 1.00 30.99 O -ANISOU12851 OG SER G 87 5529 2310 3935 788 -969 337 O -ATOM 12852 N LEU G 88 136.705 5.430 202.843 1.00 39.54 N -ANISOU12852 N LEU G 88 6735 3405 4882 777 -1020 315 N -ATOM 12853 CA LEU G 88 137.477 4.197 202.955 1.00 40.66 C -ANISOU12853 CA LEU G 88 6871 3552 5027 767 -1072 338 C -ATOM 12854 C LEU G 88 137.806 3.636 201.576 1.00 40.84 C -ANISOU12854 C LEU G 88 6801 3598 5118 766 -1062 348 C -ATOM 12855 O LEU G 88 138.784 2.908 201.407 1.00 46.00 O -ANISOU12855 O LEU G 88 7421 4255 5803 767 -1105 349 O -ATOM 12856 CB LEU G 88 136.723 3.154 203.783 1.00 31.00 C -ANISOU12856 CB LEU G 88 5701 2338 3740 762 -1053 365 C -ATOM 12857 CG LEU G 88 136.482 3.508 205.252 1.00 33.26 C -ANISOU12857 CG LEU G 88 6077 2630 3929 754 -1054 354 C -ATOM 12858 CD1 LEU G 88 135.856 2.337 205.993 1.00 32.34 C -ANISOU12858 CD1 LEU G 88 6008 2531 3749 736 -1037 402 C -ATOM 12859 CD2 LEU G 88 137.777 3.936 205.919 1.00 42.32 C -ANISOU12859 CD2 LEU G 88 7258 3760 5062 745 -1146 333 C -ATOM 12860 N GLN G 89 136.982 3.984 200.595 1.00 31.39 N -ANISOU12860 N GLN G 89 5566 2419 3941 771 -1008 353 N -ATOM 12861 CA GLN G 89 137.193 3.551 199.219 1.00 34.98 C -ANISOU12861 CA GLN G 89 5953 2897 4439 771 -1000 359 C -ATOM 12862 C GLN G 89 136.436 4.469 198.266 1.00 36.99 C -ANISOU12862 C GLN G 89 6171 3178 4705 771 -957 373 C -ATOM 12863 O GLN G 89 135.343 4.938 198.584 1.00 44.16 O -ANISOU12863 O GLN G 89 7097 4087 5594 781 -922 381 O -ATOM 12864 CB GLN G 89 136.744 2.100 199.037 1.00 35.12 C -ANISOU12864 CB GLN G 89 5975 2917 4454 770 -992 363 C -ATOM 12865 CG GLN G 89 137.124 1.491 197.697 1.00 38.25 C -ANISOU12865 CG GLN G 89 6311 3337 4885 771 -988 345 C -ATOM 12866 CD GLN G 89 136.878 -0.005 197.643 1.00 36.43 C -ANISOU12866 CD GLN G 89 6099 3080 4663 769 -993 334 C -ATOM 12867 OE1 GLN G 89 136.396 -0.602 198.605 1.00 30.34 O -ANISOU12867 OE1 GLN G 89 5384 2272 3873 759 -1002 357 O -ATOM 12868 NE2 GLN G 89 137.212 -0.619 196.513 1.00 32.77 N -ANISOU12868 NE2 GLN G 89 5594 2632 4225 774 -986 299 N -ATOM 12869 N ASN G 90 137.027 4.731 197.105 1.00 30.67 N -ANISOU12869 N ASN G 90 5312 2406 3933 761 -959 379 N -ATOM 12870 CA ASN G 90 136.411 5.602 196.110 1.00 31.24 C -ANISOU12870 CA ASN G 90 5350 2509 4013 757 -930 409 C -ATOM 12871 C ASN G 90 135.008 5.153 195.716 1.00 35.98 C -ANISOU12871 C ASN G 90 5936 3146 4590 762 -896 422 C -ATOM 12872 O ASN G 90 134.748 3.959 195.558 1.00 34.10 O -ANISOU12872 O ASN G 90 5693 2928 4336 751 -893 404 O -ATOM 12873 CB ASN G 90 137.297 5.716 194.867 1.00 39.03 C -ANISOU12873 CB ASN G 90 6276 3541 5013 735 -932 421 C -ATOM 12874 CG ASN G 90 138.519 6.581 195.100 1.00 44.29 C -ANISOU12874 CG ASN G 90 6935 4180 5713 716 -960 427 C -ATOM 12875 OD1 ASN G 90 138.467 7.560 195.845 1.00 45.44 O -ANISOU12875 OD1 ASN G 90 7122 4267 5875 714 -976 434 O -ATOM 12876 ND2 ASN G 90 139.627 6.226 194.461 1.00 46.59 N -ANISOU12876 ND2 ASN G 90 7169 4514 6017 699 -964 419 N -ATOM 12877 N PHE G 91 134.113 6.130 195.580 1.00 41.95 N -ANISOU12877 N PHE G 91 6683 3904 5352 779 -876 453 N -ATOM 12878 CA PHE G 91 132.719 5.919 195.176 1.00 37.02 C -ANISOU12878 CA PHE G 91 6024 3326 4715 786 -850 475 C -ATOM 12879 C PHE G 91 131.866 5.206 196.228 1.00 37.55 C -ANISOU12879 C PHE G 91 6115 3389 4764 791 -825 457 C -ATOM 12880 O PHE G 91 130.659 5.049 196.048 1.00 34.49 O -ANISOU12880 O PHE G 91 5688 3046 4372 792 -800 476 O -ATOM 12881 CB PHE G 91 132.625 5.202 193.823 1.00 28.94 C -ANISOU12881 CB PHE G 91 4950 2375 3672 754 -858 483 C -ATOM 12882 CG PHE G 91 133.697 5.605 192.851 1.00 30.42 C -ANISOU12882 CG PHE G 91 5117 2583 3857 737 -873 495 C -ATOM 12883 CD1 PHE G 91 133.809 6.917 192.427 1.00 27.22 C -ANISOU12883 CD1 PHE G 91 4700 2170 3470 745 -878 549 C -ATOM 12884 CD2 PHE G 91 134.595 4.669 192.365 1.00 33.95 C -ANISOU12884 CD2 PHE G 91 5557 3056 4289 715 -878 453 C -ATOM 12885 CE1 PHE G 91 134.797 7.290 191.537 1.00 31.21 C -ANISOU12885 CE1 PHE G 91 5184 2705 3969 716 -885 572 C -ATOM 12886 CE2 PHE G 91 135.584 5.036 191.473 1.00 33.64 C -ANISOU12886 CE2 PHE G 91 5487 3054 4241 698 -877 463 C -ATOM 12887 CZ PHE G 91 135.685 6.347 191.060 1.00 32.28 C -ANISOU12887 CZ PHE G 91 5302 2886 4078 691 -879 527 C -ATOM 12888 N SER G 92 132.490 4.785 197.325 1.00 25.60 N -ANISOU12888 N SER G 92 4661 1832 3236 787 -833 428 N -ATOM 12889 CA SER G 92 131.762 4.136 198.411 1.00 25.83 C -ANISOU12889 CA SER G 92 4723 1860 3233 782 -806 423 C -ATOM 12890 C SER G 92 131.114 5.166 199.328 1.00 34.06 C -ANISOU12890 C SER G 92 5787 2891 4263 822 -765 416 C -ATOM 12891 O SER G 92 131.473 6.343 199.308 1.00 31.97 O -ANISOU12891 O SER G 92 5535 2590 4021 854 -773 406 O -ATOM 12892 CB SER G 92 132.686 3.226 199.223 1.00 25.80 C -ANISOU12892 CB SER G 92 4779 1816 3207 763 -839 407 C -ATOM 12893 OG SER G 92 133.122 2.120 198.453 1.00 46.18 O -ANISOU12893 OG SER G 92 7341 4399 5808 739 -866 403 O -ATOM 12894 N SER G 93 130.157 4.714 200.131 1.00 35.95 N -ANISOU12894 N SER G 93 6032 3159 4466 818 -718 420 N -ATOM 12895 CA SER G 93 129.489 5.584 201.090 1.00 36.03 C -ANISOU12895 CA SER G 93 6064 3172 4455 863 -663 399 C -ATOM 12896 C SER G 93 130.471 6.023 202.166 1.00 27.45 C -ANISOU12896 C SER G 93 5073 2028 3328 871 -687 357 C -ATOM 12897 O SER G 93 131.245 5.214 202.675 1.00 47.36 O -ANISOU12897 O SER G 93 7646 4537 5812 833 -727 359 O -ATOM 12898 CB SER G 93 128.296 4.867 201.723 1.00 39.82 C -ANISOU12898 CB SER G 93 6521 3715 4895 844 -598 416 C -ATOM 12899 OG SER G 93 127.345 4.492 200.741 1.00 39.04 O -ANISOU12899 OG SER G 93 6323 3673 4836 828 -585 453 O -ATOM 12900 N SER G 94 130.435 7.307 202.506 1.00 52.37 N -ANISOU12900 N SER G 94 8255 5148 6496 920 -670 318 N -ATOM 12901 CA SER G 94 131.359 7.871 203.485 1.00 48.57 C -ANISOU12901 CA SER G 94 7867 4611 5976 920 -702 265 C -ATOM 12902 C SER G 94 131.157 7.282 204.877 1.00 45.99 C -ANISOU12902 C SER G 94 7610 4318 5545 904 -673 244 C -ATOM 12903 O SER G 94 130.079 6.785 205.206 1.00 49.59 O -ANISOU12903 O SER G 94 8041 4838 5964 906 -601 261 O -ATOM 12904 CB SER G 94 131.213 9.393 203.542 1.00 53.48 C -ANISOU12904 CB SER G 94 8510 5171 6639 976 -685 218 C -ATOM 12905 OG SER G 94 129.922 9.761 203.996 1.00 60.16 O -ANISOU12905 OG SER G 94 9340 6048 7471 1036 -597 194 O -ATOM 12906 N VAL G 95 132.209 7.345 205.685 1.00 43.83 N -ANISOU12906 N VAL G 95 7420 4013 5221 879 -732 213 N -ATOM 12907 CA VAL G 95 132.176 6.864 207.061 1.00 39.56 C -ANISOU12907 CA VAL G 95 6962 3508 4562 857 -720 198 C -ATOM 12908 C VAL G 95 132.412 8.059 207.983 1.00 44.27 C -ANISOU12908 C VAL G 95 7643 4071 5107 882 -718 108 C -ATOM 12909 O VAL G 95 132.990 9.060 207.562 1.00 51.04 O -ANISOU12909 O VAL G 95 8504 4856 6032 897 -759 68 O -ATOM 12910 CB VAL G 95 133.257 5.785 207.282 1.00 35.36 C -ANISOU12910 CB VAL G 95 6459 2972 4004 804 -811 244 C -ATOM 12911 CG1 VAL G 95 133.125 5.150 208.651 1.00 52.16 C -ANISOU12911 CG1 VAL G 95 8672 5146 6001 775 -803 257 C -ATOM 12912 CG2 VAL G 95 133.151 4.720 206.209 1.00 34.72 C -ANISOU12912 CG2 VAL G 95 6299 2898 3995 786 -820 312 C -ATOM 12913 N SER G 96 131.948 7.973 209.227 1.00 43.68 N -ANISOU12913 N SER G 96 7640 4046 4909 882 -667 73 N -ATOM 12914 CA SER G 96 132.126 9.074 210.171 1.00 51.28 C -ANISOU12914 CA SER G 96 8698 4980 5805 905 -660 -33 C -ATOM 12915 C SER G 96 133.175 8.765 211.236 1.00 51.64 C -ANISOU12915 C SER G 96 8848 5039 5735 846 -750 -48 C -ATOM 12916 O SER G 96 133.238 7.655 211.763 1.00 51.37 O -ANISOU12916 O SER G 96 8834 5068 5616 804 -765 19 O -ATOM 12917 CB SER G 96 130.796 9.449 210.832 1.00 57.60 C -ANISOU12917 CB SER G 96 9508 5838 6538 960 -524 -87 C -ATOM 12918 OG SER G 96 130.327 8.409 211.670 1.00 67.73 O -ANISOU12918 OG SER G 96 10815 7227 7694 920 -475 -41 O -ATOM 12919 N LEU G 97 133.999 9.763 211.539 1.00 50.82 N -ANISOU12919 N LEU G 97 8808 4868 5632 840 -817 -131 N -ATOM 12920 CA LEU G 97 135.008 9.654 212.586 1.00 48.07 C -ANISOU12920 CA LEU G 97 8558 4535 5171 782 -917 -159 C -ATOM 12921 C LEU G 97 134.811 10.781 213.593 1.00 48.42 C -ANISOU12921 C LEU G 97 8715 4563 5119 799 -886 -298 C -ATOM 12922 O LEU G 97 135.148 11.933 213.321 1.00 51.43 O -ANISOU12922 O LEU G 97 9115 4848 5578 812 -913 -380 O -ATOM 12923 CB LEU G 97 136.414 9.719 211.984 1.00 49.33 C -ANISOU12923 CB LEU G 97 8683 4634 5427 738 -1055 -131 C -ATOM 12924 CG LEU G 97 137.591 9.804 212.958 1.00 44.09 C -ANISOU12924 CG LEU G 97 8102 3979 4673 676 -1183 -165 C -ATOM 12925 CD1 LEU G 97 137.607 8.607 213.892 1.00 44.23 C -ANISOU12925 CD1 LEU G 97 8167 4091 4547 649 -1208 -98 C -ATOM 12926 CD2 LEU G 97 138.907 9.917 212.203 1.00 34.42 C -ANISOU12926 CD2 LEU G 97 6807 2701 3571 637 -1304 -133 C -ATOM 12927 N SER G 98 134.261 10.441 214.755 1.00 47.02 N -ANISOU12927 N SER G 98 8617 4478 4769 795 -826 -325 N -ATOM 12928 CA SER G 98 133.921 11.435 215.770 1.00 46.81 C -ANISOU12928 CA SER G 98 8705 4454 4628 819 -772 -473 C -ATOM 12929 C SER G 98 135.144 12.163 216.320 1.00 47.87 C -ANISOU12929 C SER G 98 8939 4529 4723 763 -908 -562 C -ATOM 12930 O SER G 98 136.234 11.599 216.396 1.00 51.64 O -ANISOU12930 O SER G 98 9415 5019 5186 692 -1045 -495 O -ATOM 12931 CB SER G 98 133.144 10.783 216.916 1.00 50.27 C -ANISOU12931 CB SER G 98 9205 5031 4864 812 -677 -469 C -ATOM 12932 OG SER G 98 132.798 11.738 217.904 1.00 55.38 O -ANISOU12932 OG SER G 98 9965 5691 5386 842 -613 -628 O -ATOM 12933 N TYR G 99 134.949 13.422 216.704 1.00 48.44 N -ANISOU12933 N TYR G 99 9092 4532 4783 796 -874 -717 N -ATOM 12934 CA TYR G 99 136.011 14.219 217.305 1.00 49.66 C -ANISOU12934 CA TYR G 99 9352 4623 4892 733 -1000 -825 C -ATOM 12935 C TYR G 99 136.351 13.698 218.698 1.00 54.59 C -ANISOU12935 C TYR G 99 10094 5371 5278 670 -1051 -850 C -ATOM 12936 O TYR G 99 137.422 13.982 219.234 1.00 61.27 O -ANISOU12936 O TYR G 99 11013 6202 6065 592 -1194 -898 O -ATOM 12937 CB TYR G 99 135.599 15.690 217.391 1.00 50.58 C -ANISOU12937 CB TYR G 99 9541 4619 5059 790 -940 -996 C -ATOM 12938 CG TYR G 99 135.451 16.383 216.054 1.00 53.84 C -ANISOU12938 CG TYR G 99 9857 4889 5709 841 -923 -968 C -ATOM 12939 CD1 TYR G 99 136.137 15.934 214.933 1.00 57.89 C -ANISOU12939 CD1 TYR G 99 10253 5375 6367 799 -1007 -828 C -ATOM 12940 CD2 TYR G 99 134.626 17.491 215.916 1.00 55.20 C -ANISOU12940 CD2 TYR G 99 10059 4957 5958 935 -823 -1081 C -ATOM 12941 CE1 TYR G 99 136.004 16.571 213.710 1.00 59.72 C -ANISOU12941 CE1 TYR G 99 10405 5491 6797 837 -992 -793 C -ATOM 12942 CE2 TYR G 99 134.485 18.133 214.698 1.00 59.29 C -ANISOU12942 CE2 TYR G 99 10495 5344 6689 980 -817 -1038 C -ATOM 12943 CZ TYR G 99 135.176 17.669 213.600 1.00 62.05 C -ANISOU12943 CZ TYR G 99 10735 5681 7162 925 -903 -890 C -ATOM 12944 OH TYR G 99 135.036 18.307 212.388 1.00 63.01 O -ANISOU12944 OH TYR G 99 10781 5685 7475 962 -897 -838 O -ATOM 12945 N MET G 100 135.427 12.939 219.280 1.00 53.32 N -ANISOU12945 N MET G 100 9946 5337 4975 697 -935 -811 N -ATOM 12946 CA MET G 100 135.620 12.366 220.607 1.00 57.05 C -ANISOU12946 CA MET G 100 10532 5945 5199 636 -969 -812 C -ATOM 12947 C MET G 100 136.204 10.958 220.528 1.00 58.25 C -ANISOU12947 C MET G 100 10630 6170 5331 576 -1068 -620 C -ATOM 12948 O MET G 100 136.449 10.321 221.553 1.00 57.99 O -ANISOU12948 O MET G 100 10683 6249 5103 520 -1118 -579 O -ATOM 12949 CB MET G 100 134.296 12.342 221.373 1.00 52.82 C -ANISOU12949 CB MET G 100 10048 5518 4503 690 -779 -872 C -ATOM 12950 CG MET G 100 133.698 13.715 221.625 1.00 48.13 C -ANISOU12950 CG MET G 100 9522 4858 3909 765 -674 -1081 C -ATOM 12951 SD MET G 100 134.748 14.744 222.668 1.00 66.48 S -ANISOU12951 SD MET G 100 12031 7135 6091 696 -811 -1273 S -ATOM 12952 CE MET G 100 134.841 13.734 224.145 1.00 51.80 C -ANISOU12952 CE MET G 100 10289 5496 3897 613 -831 -1224 C -ATOM 12953 N ALA G 101 136.425 10.479 219.308 1.00 51.87 N -ANISOU12953 N ALA G 101 9685 5296 4725 591 -1098 -504 N -ATOM 12954 CA ALA G 101 136.976 9.144 219.097 1.00 49.40 C -ANISOU12954 CA ALA G 101 9313 5027 4430 551 -1188 -330 C -ATOM 12955 C ALA G 101 138.496 9.184 218.983 1.00 56.22 C -ANISOU12955 C ALA G 101 10164 5844 5352 495 -1386 -309 C -ATOM 12956 O ALA G 101 139.088 8.486 218.160 1.00 58.26 O -ANISOU12956 O ALA G 101 10316 6070 5748 493 -1457 -196 O -ATOM 12957 CB ALA G 101 136.366 8.507 217.861 1.00 48.02 C -ANISOU12957 CB ALA G 101 8999 4817 4428 597 -1108 -225 C -ATOM 12958 N PHE G 102 139.118 10.009 219.820 1.00 54.64 N -ANISOU12958 N PHE G 102 10068 5646 5045 448 -1473 -426 N -ATOM 12959 CA PHE G 102 140.567 10.153 219.845 1.00 49.72 C -ANISOU12959 CA PHE G 102 9431 4995 4465 383 -1668 -419 C -ATOM 12960 C PHE G 102 141.071 10.091 221.282 1.00 55.33 C -ANISOU12960 C PHE G 102 10277 5805 4941 314 -1778 -455 C -ATOM 12961 O PHE G 102 140.313 10.347 222.218 1.00 56.80 O -ANISOU12961 O PHE G 102 10587 6059 4935 316 -1690 -539 O -ATOM 12962 CB PHE G 102 140.975 11.488 219.218 1.00 48.72 C -ANISOU12962 CB PHE G 102 9283 4743 4488 375 -1692 -541 C -ATOM 12963 CG PHE G 102 140.754 11.558 217.736 1.00 44.51 C -ANISOU12963 CG PHE G 102 8609 4116 4187 427 -1623 -486 C -ATOM 12964 CD1 PHE G 102 139.523 11.926 217.221 1.00 45.20 C -ANISOU12964 CD1 PHE G 102 8682 4164 4329 504 -1454 -522 C -ATOM 12965 CD2 PHE G 102 141.784 11.267 216.856 1.00 46.62 C -ANISOU12965 CD2 PHE G 102 8753 4347 4612 400 -1729 -399 C -ATOM 12966 CE1 PHE G 102 139.321 11.996 215.857 1.00 49.38 C -ANISOU12966 CE1 PHE G 102 9087 4618 5056 546 -1403 -465 C -ATOM 12967 CE2 PHE G 102 141.587 11.335 215.492 1.00 44.38 C -ANISOU12967 CE2 PHE G 102 8349 3993 4520 442 -1664 -350 C -ATOM 12968 CZ PHE G 102 140.354 11.700 214.992 1.00 47.83 C -ANISOU12968 CZ PHE G 102 8783 4390 4999 511 -1506 -380 C -ATOM 12969 N PRO G 103 142.354 9.742 221.467 1.00 58.79 N -ANISOU12969 N PRO G 103 10687 6263 5386 253 -1972 -390 N -ATOM 12970 CA PRO G 103 142.942 9.801 222.809 1.00 59.29 C -ANISOU12970 CA PRO G 103 10878 6423 5226 178 -2106 -430 C -ATOM 12971 C PRO G 103 143.025 11.240 223.307 1.00 65.37 C -ANISOU12971 C PRO G 103 11758 7149 5929 134 -2117 -642 C -ATOM 12972 O PRO G 103 143.278 12.143 222.507 1.00 65.10 O -ANISOU12972 O PRO G 103 11666 6991 6077 136 -2115 -722 O -ATOM 12973 CB PRO G 103 144.348 9.228 222.601 1.00 58.64 C -ANISOU12973 CB PRO G 103 10697 6348 5236 136 -2314 -314 C -ATOM 12974 CG PRO G 103 144.626 9.410 221.143 1.00 60.67 C -ANISOU12974 CG PRO G 103 10791 6489 5772 174 -2286 -289 C -ATOM 12975 CD PRO G 103 143.306 9.225 220.469 1.00 56.47 C -ANISOU12975 CD PRO G 103 10238 5919 5299 255 -2076 -275 C -ATOM 12976 N ASN G 104 142.808 11.439 224.605 1.00 73.07 N -ANISOU12976 N ASN G 104 12896 8224 6644 93 -2127 -731 N -ATOM 12977 CA ASN G 104 142.816 12.768 225.215 1.00 70.70 C -ANISOU12977 CA ASN G 104 12727 7884 6250 53 -2132 -954 C -ATOM 12978 C ASN G 104 141.824 13.723 224.559 1.00 72.01 C -ANISOU12978 C ASN G 104 12891 7925 6543 133 -1942 -1086 C -ATOM 12979 O ASN G 104 142.144 14.883 224.298 1.00 66.15 O -ANISOU12979 O ASN G 104 12173 7058 5905 111 -1974 -1230 O -ATOM 12980 CB ASN G 104 144.224 13.373 225.198 1.00 76.76 C -ANISOU12980 CB ASN G 104 13473 8598 7093 -45 -2353 -1003 C -ATOM 12981 CG ASN G 104 145.234 12.523 225.941 1.00 90.19 C -ANISOU12981 CG ASN G 104 15176 10432 8662 -120 -2560 -884 C -ATOM 12982 OD1 ASN G 104 144.889 11.807 226.881 1.00 97.64 O -ANISOU12982 OD1 ASN G 104 16213 11513 9373 -124 -2554 -827 O -ATOM 12983 ND2 ASN G 104 146.492 12.598 225.521 1.00 92.79 N -ANISOU12983 ND2 ASN G 104 15394 10723 9138 -182 -2745 -837 N -ATOM 12984 N ALA G 105 140.621 13.227 224.294 1.00 79.09 N -ANISOU12984 N ALA G 105 13758 8855 7440 223 -1749 -1030 N -ATOM 12985 CA ALA G 105 139.593 14.027 223.638 1.00 80.17 C -ANISOU12985 CA ALA G 105 13872 8885 7704 316 -1566 -1132 C -ATOM 12986 C ALA G 105 138.886 14.950 224.624 1.00 83.90 C -ANISOU12986 C ALA G 105 14509 9376 7995 338 -1461 -1346 C -ATOM 12987 O ALA G 105 138.811 14.663 225.818 1.00 90.36 O -ANISOU12987 O ALA G 105 15450 10334 8549 297 -1468 -1383 O -ATOM 12988 CB ALA G 105 138.587 13.126 222.937 1.00 81.60 C -ANISOU12988 CB ALA G 105 13938 9101 7965 399 -1410 -987 C -ATOM 12989 N SER G 106 138.370 16.061 224.110 1.00 83.53 N -ANISOU12989 N SER G 106 14464 9185 8089 406 -1362 -1486 N -ATOM 12990 CA SER G 106 137.643 17.026 224.924 1.00 88.95 C -ANISOU12990 CA SER G 106 15297 9860 8639 452 -1245 -1710 C -ATOM 12991 C SER G 106 136.677 17.818 224.053 1.00 88.63 C -ANISOU12991 C SER G 106 15195 9677 8804 578 -1081 -1779 C -ATOM 12992 O SER G 106 136.901 17.981 222.854 1.00 89.36 O -ANISOU12992 O SER G 106 15164 9640 9148 597 -1113 -1694 O -ATOM 12993 CB SER G 106 138.615 17.977 225.625 1.00 92.19 C -ANISOU12993 CB SER G 106 15852 10206 8971 356 -1403 -1887 C -ATOM 12994 OG SER G 106 139.368 18.721 224.682 1.00 92.29 O -ANISOU12994 OG SER G 106 15799 10027 9238 325 -1512 -1897 O -ATOM 12995 N LYS G 107 135.603 18.312 224.660 1.00 90.26 N -ANISOU12995 N LYS G 107 15483 9913 8898 668 -904 -1932 N -ATOM 12996 CA LYS G 107 134.603 19.083 223.930 1.00 92.18 C -ANISOU12996 CA LYS G 107 15667 10027 9329 806 -744 -2004 C -ATOM 12997 C LYS G 107 135.120 20.476 223.581 1.00100.10 C -ANISOU12997 C LYS G 107 16736 10798 10499 806 -824 -2161 C -ATOM 12998 O LYS G 107 134.524 21.184 222.769 1.00102.94 O -ANISOU12998 O LYS G 107 17038 11009 11068 911 -738 -2191 O -ATOM 12999 CB LYS G 107 133.310 19.189 224.740 1.00 90.74 C -ANISOU12999 CB LYS G 107 15542 9957 8976 910 -526 -2128 C -ATOM 13000 N LYS G 108 136.233 20.861 224.196 1.00105.64 N -ANISOU13000 N LYS G 108 17559 11467 11112 683 -997 -2252 N -ATOM 13001 CA LYS G 108 136.815 22.179 223.975 1.00112.36 C -ANISOU13001 CA LYS G 108 18424 12125 12141 645 -1074 -2368 C -ATOM 13002 C LYS G 108 137.855 22.164 222.858 1.00116.75 C -ANISOU13002 C LYS G 108 18887 12555 12918 562 -1242 -2228 C -ATOM 13003 O LYS G 108 137.997 23.139 222.119 1.00117.11 O -ANISOU13003 O LYS G 108 18878 12421 13197 571 -1251 -2246 O -ATOM 13004 CB LYS G 108 137.444 22.708 225.266 1.00114.44 C -ANISOU13004 CB LYS G 108 18802 12450 12229 537 -1151 -2524 C -ATOM 13005 N ASN G 109 138.577 21.055 222.735 1.00123.11 N -ANISOU13005 N ASN G 109 19640 13475 13662 480 -1364 -2065 N -ATOM 13006 CA ASN G 109 139.652 20.953 221.754 1.00123.03 C -ANISOU13006 CA ASN G 109 19510 13388 13851 392 -1517 -1921 C -ATOM 13007 C ASN G 109 139.427 19.866 220.705 1.00110.77 C -ANISOU13007 C ASN G 109 17766 11906 12416 438 -1470 -1685 C -ATOM 13008 O ASN G 109 139.455 18.674 221.013 1.00106.43 O -ANISOU13008 O ASN G 109 17172 11526 11740 424 -1478 -1563 O -ATOM 13009 CB ASN G 109 140.994 20.732 222.457 1.00127.31 C -ANISOU13009 CB ASN G 109 20101 14000 14272 234 -1731 -1924 C -ATOM 13010 CG ASN G 109 141.322 21.832 223.446 1.00129.57 C -ANISOU13010 CG ASN G 109 20511 14242 14476 165 -1774 -2127 C -ATOM 13011 OD1 ASN G 109 140.867 22.967 223.304 1.00132.06 O -ANISOU13011 OD1 ASN G 109 20844 14418 14913 212 -1681 -2247 O -ATOM 13012 ND2 ASN G 109 142.117 21.502 224.457 1.00129.43 N -ANISOU13012 ND2 ASN G 109 20548 14361 14269 52 -1909 -2145 N -ATOM 13013 N ARG G 110 139.208 20.289 219.464 1.00 99.70 N -ANISOU13013 N ARG G 110 16260 10367 11254 490 -1425 -1621 N -ATOM 13014 CA ARG G 110 139.062 19.363 218.347 1.00 92.29 C -ANISOU13014 CA ARG G 110 15144 9480 10441 524 -1391 -1412 C -ATOM 13015 C ARG G 110 140.432 18.883 217.873 1.00 86.97 C -ANISOU13015 C ARG G 110 14378 8826 9841 407 -1564 -1285 C -ATOM 13016 O ARG G 110 141.425 19.593 218.028 1.00 89.38 O -ANISOU13016 O ARG G 110 14726 9049 10184 306 -1699 -1351 O -ATOM 13017 CB ARG G 110 138.318 20.034 217.190 1.00 95.20 C -ANISOU13017 CB ARG G 110 15440 9706 11024 621 -1286 -1391 C -ATOM 13018 CG ARG G 110 136.871 20.387 217.490 1.00102.09 C -ANISOU13018 CG ARG G 110 16359 10572 11857 762 -1102 -1489 C -ATOM 13019 CD ARG G 110 136.182 20.939 216.251 1.00107.66 C -ANISOU13019 CD ARG G 110 16970 11149 12787 860 -1020 -1433 C -ATOM 13020 NE ARG G 110 134.777 21.255 216.493 1.00114.72 N -ANISOU13020 NE ARG G 110 17882 12045 13662 1007 -844 -1518 N -ATOM 13021 CZ ARG G 110 133.951 21.742 215.572 1.00120.70 C -ANISOU13021 CZ ARG G 110 18561 12707 14594 1119 -757 -1481 C -ATOM 13022 NH1 ARG G 110 134.388 21.971 214.340 1.00119.00 N1+ -ANISOU13022 NH1 ARG G 110 18256 12387 14570 1091 -828 -1358 N1+ -ATOM 13023 NH2 ARG G 110 132.687 22.000 215.880 1.00124.78 N -ANISOU13023 NH2 ARG G 110 19081 13241 15087 1259 -599 -1563 N -ATOM 13024 N PRO G 111 140.489 17.668 217.302 1.00 81.16 N -ANISOU13024 N PRO G 111 13510 8200 9129 420 -1558 -1107 N -ATOM 13025 CA PRO G 111 141.732 17.129 216.738 1.00 77.67 C -ANISOU13025 CA PRO G 111 12954 7782 8775 333 -1701 -979 C -ATOM 13026 C PRO G 111 142.286 18.014 215.624 1.00 69.95 C -ANISOU13026 C PRO G 111 11904 6657 8018 295 -1742 -963 C -ATOM 13027 O PRO G 111 141.543 18.792 215.027 1.00 64.40 O -ANISOU13027 O PRO G 111 11209 5837 7423 359 -1643 -1000 O -ATOM 13028 CB PRO G 111 141.296 15.777 216.169 1.00 77.88 C -ANISOU13028 CB PRO G 111 12861 7917 8811 394 -1633 -814 C -ATOM 13029 CG PRO G 111 140.115 15.394 216.986 1.00 77.71 C -ANISOU13029 CG PRO G 111 12923 7981 8623 466 -1506 -856 C -ATOM 13030 CD PRO G 111 139.399 16.678 217.274 1.00 79.68 C -ANISOU13030 CD PRO G 111 13277 8125 8872 512 -1419 -1024 C -ATOM 13031 N THR G 112 143.580 17.886 215.347 1.00 69.40 N -ANISOU13031 N THR G 112 11755 6598 8015 192 -1887 -900 N -ATOM 13032 CA THR G 112 144.245 18.751 214.380 1.00 72.60 C -ANISOU13032 CA THR G 112 12094 6876 8616 129 -1937 -880 C -ATOM 13033 C THR G 112 144.290 18.148 212.979 1.00 74.69 C -ANISOU13033 C THR G 112 12186 7163 9028 164 -1887 -715 C -ATOM 13034 O THR G 112 144.981 18.661 212.098 1.00 81.34 O -ANISOU13034 O THR G 112 12947 7937 10023 100 -1931 -664 O -ATOM 13035 CB THR G 112 145.682 19.083 214.822 1.00 76.54 C -ANISOU13035 CB THR G 112 12589 7376 9118 -19 -2122 -910 C -ATOM 13036 OG1 THR G 112 146.446 17.874 214.912 1.00 83.89 O -ANISOU13036 OG1 THR G 112 13411 8461 10002 -42 -2206 -795 O -ATOM 13037 CG2 THR G 112 145.674 19.775 216.177 1.00 74.18 C -ANISOU13037 CG2 THR G 112 12472 7046 8667 -67 -2183 -1091 C -ATOM 13038 N LEU G 113 143.555 17.059 212.777 1.00 66.05 N -ANISOU13038 N LEU G 113 11042 6171 7884 257 -1794 -632 N -ATOM 13039 CA LEU G 113 143.510 16.405 211.474 1.00 57.17 C -ANISOU13039 CA LEU G 113 9767 5077 6879 295 -1741 -491 C -ATOM 13040 C LEU G 113 142.861 17.299 210.425 1.00 55.14 C -ANISOU13040 C LEU G 113 9491 4699 6760 335 -1650 -482 C -ATOM 13041 O LEU G 113 141.774 17.836 210.638 1.00 55.46 O -ANISOU13041 O LEU G 113 9614 4677 6781 410 -1556 -552 O -ATOM 13042 CB LEU G 113 142.759 15.076 211.562 1.00 57.59 C -ANISOU13042 CB LEU G 113 9790 5248 6844 379 -1663 -420 C -ATOM 13043 CG LEU G 113 143.402 13.978 212.408 1.00 58.03 C -ANISOU13043 CG LEU G 113 9844 5425 6780 351 -1754 -382 C -ATOM 13044 CD1 LEU G 113 142.547 12.725 212.374 1.00 52.31 C -ANISOU13044 CD1 LEU G 113 9095 4787 5991 430 -1665 -303 C -ATOM 13045 CD2 LEU G 113 144.812 13.682 211.922 1.00 62.59 C -ANISOU13045 CD2 LEU G 113 10301 6029 7450 280 -1878 -309 C -ATOM 13046 N GLN G 114 143.536 17.455 209.292 1.00 53.78 N -ANISOU13046 N GLN G 114 9206 4502 6727 287 -1678 -391 N -ATOM 13047 CA GLN G 114 143.018 18.258 208.193 1.00 50.35 C -ANISOU13047 CA GLN G 114 8745 3961 6424 315 -1606 -353 C -ATOM 13048 C GLN G 114 142.544 17.361 207.056 1.00 45.25 C -ANISOU13048 C GLN G 114 7977 3399 5816 381 -1523 -229 C -ATOM 13049 O GLN G 114 142.929 16.195 206.975 1.00 44.46 O -ANISOU13049 O GLN G 114 7798 3420 5674 382 -1539 -168 O -ATOM 13050 CB GLN G 114 144.091 19.222 207.689 1.00 59.89 C -ANISOU13050 CB GLN G 114 9924 5075 7755 197 -1692 -337 C -ATOM 13051 CG GLN G 114 144.614 20.177 208.749 1.00 75.36 C -ANISOU13051 CG GLN G 114 12007 6936 9690 112 -1788 -468 C -ATOM 13052 CD GLN G 114 145.743 21.051 208.239 1.00 89.31 C -ANISOU13052 CD GLN G 114 13731 8616 11587 -27 -1881 -439 C -ATOM 13053 OE1 GLN G 114 146.198 20.898 207.106 1.00 89.69 O -ANISOU13053 OE1 GLN G 114 13649 8696 11734 -61 -1870 -314 O -ATOM 13054 NE2 GLN G 114 146.202 21.973 209.077 1.00 97.37 N -ANISOU13054 NE2 GLN G 114 14862 9531 12603 -116 -1973 -557 N -ATOM 13055 N VAL G 115 141.707 17.910 206.181 1.00 45.77 N -ANISOU13055 N VAL G 115 8033 3396 5963 437 -1441 -192 N -ATOM 13056 CA VAL G 115 141.197 17.165 205.034 1.00 43.83 C -ANISOU13056 CA VAL G 115 7678 3227 5750 492 -1368 -81 C -ATOM 13057 C VAL G 115 142.329 16.770 204.090 1.00 41.87 C -ANISOU13057 C VAL G 115 7307 3039 5563 415 -1416 15 C -ATOM 13058 O VAL G 115 143.118 17.613 203.665 1.00 44.32 O -ANISOU13058 O VAL G 115 7599 3282 5959 331 -1465 37 O -ATOM 13059 CB VAL G 115 140.135 17.974 204.262 1.00 39.95 C -ANISOU13059 CB VAL G 115 7198 2646 5336 561 -1290 -54 C -ATOM 13060 CG1 VAL G 115 139.832 17.321 202.922 1.00 32.86 C -ANISOU13060 CG1 VAL G 115 6181 1830 4475 588 -1240 69 C -ATOM 13061 CG2 VAL G 115 138.868 18.115 205.094 1.00 36.47 C -ANISOU13061 CG2 VAL G 115 6844 2181 4833 664 -1216 -141 C -ATOM 13062 N GLY G 116 142.405 15.481 203.773 1.00 37.33 N -ANISOU13062 N GLY G 116 6648 2590 4947 443 -1396 69 N -ATOM 13063 CA GLY G 116 143.455 14.967 202.913 1.00 38.54 C -ANISOU13063 CA GLY G 116 6677 2818 5149 389 -1427 146 C -ATOM 13064 C GLY G 116 144.434 14.094 203.673 1.00 42.84 C -ANISOU13064 C GLY G 116 7189 3442 5645 359 -1506 127 C -ATOM 13065 O GLY G 116 145.327 13.486 203.083 1.00 42.88 O -ANISOU13065 O GLY G 116 7080 3523 5688 333 -1529 180 O -ATOM 13066 N ASP G 117 144.265 14.035 204.991 1.00 42.94 N -ANISOU13066 N ASP G 117 7302 3443 5573 369 -1547 51 N -ATOM 13067 CA ASP G 117 145.121 13.213 205.837 1.00 46.96 C -ANISOU13067 CA ASP G 117 7793 4025 6023 346 -1637 41 C -ATOM 13068 C ASP G 117 144.685 11.753 205.812 1.00 49.98 C -ANISOU13068 C ASP G 117 8145 4495 6351 424 -1597 86 C -ATOM 13069 O ASP G 117 143.495 11.452 205.721 1.00 52.90 O -ANISOU13069 O ASP G 117 8557 4863 6681 490 -1507 87 O -ATOM 13070 CB ASP G 117 145.109 13.726 207.281 1.00 53.13 C -ANISOU13070 CB ASP G 117 8706 4768 6712 317 -1703 -54 C -ATOM 13071 CG ASP G 117 145.979 14.953 207.475 1.00 62.93 C -ANISOU13071 CG ASP G 117 9967 5933 8011 212 -1791 -104 C -ATOM 13072 OD1 ASP G 117 147.002 15.078 206.769 1.00 66.39 O -ANISOU13072 OD1 ASP G 117 10291 6389 8546 145 -1837 -49 O -ATOM 13073 OD2 ASP G 117 145.643 15.789 208.340 1.00 68.47 O1+ -ANISOU13073 OD2 ASP G 117 10798 6557 8661 193 -1810 -202 O1+ -ATOM 13074 N LEU G 118 145.658 10.851 205.891 1.00 44.93 N -ANISOU13074 N LEU G 118 7425 3927 5719 416 -1666 123 N -ATOM 13075 CA LEU G 118 145.374 9.428 206.009 1.00 33.08 C -ANISOU13075 CA LEU G 118 5907 2487 4173 484 -1649 164 C -ATOM 13076 C LEU G 118 145.250 9.056 207.477 1.00 35.56 C -ANISOU13076 C LEU G 118 6328 2817 4368 488 -1711 136 C -ATOM 13077 O LEU G 118 146.038 9.508 208.306 1.00 42.09 O -ANISOU13077 O LEU G 118 7183 3646 5163 431 -1816 102 O -ATOM 13078 CB LEU G 118 146.483 8.599 205.361 1.00 32.69 C -ANISOU13078 CB LEU G 118 5721 2500 4202 491 -1691 218 C -ATOM 13079 CG LEU G 118 146.555 8.603 203.835 1.00 39.38 C -ANISOU13079 CG LEU G 118 6458 3363 5142 500 -1612 254 C -ATOM 13080 CD1 LEU G 118 147.738 7.776 203.358 1.00 37.27 C -ANISOU13080 CD1 LEU G 118 6052 3165 4943 514 -1652 288 C -ATOM 13081 CD2 LEU G 118 145.256 8.077 203.248 1.00 41.90 C -ANISOU13081 CD2 LEU G 118 6811 3676 5434 563 -1503 267 C -ATOM 13082 N VAL G 119 144.256 8.237 207.800 1.00 34.82 N -ANISOU13082 N VAL G 119 6292 2739 4198 544 -1651 153 N -ATOM 13083 CA VAL G 119 144.086 7.764 209.167 1.00 36.19 C -ANISOU13083 CA VAL G 119 6567 2942 4241 545 -1700 146 C -ATOM 13084 C VAL G 119 143.950 6.247 209.229 1.00 35.98 C -ANISOU13084 C VAL G 119 6522 2954 4195 593 -1701 225 C -ATOM 13085 O VAL G 119 143.233 5.639 208.434 1.00 42.56 O -ANISOU13085 O VAL G 119 7320 3781 5070 636 -1611 258 O -ATOM 13086 CB VAL G 119 142.873 8.421 209.863 1.00 38.70 C -ANISOU13086 CB VAL G 119 7011 3238 4455 551 -1620 80 C -ATOM 13087 CG1 VAL G 119 143.147 9.891 210.130 1.00 47.59 C -ANISOU13087 CG1 VAL G 119 8186 4307 5587 501 -1649 -11 C -ATOM 13088 CG2 VAL G 119 141.613 8.248 209.030 1.00 40.03 C -ANISOU13088 CG2 VAL G 119 7158 3393 4658 605 -1483 99 C -ATOM 13089 N TYR G 120 144.663 5.642 210.171 1.00 37.64 N -ANISOU13089 N TYR G 120 6757 3199 4344 583 -1812 257 N -ATOM 13090 CA TYR G 120 144.519 4.223 210.450 1.00 39.91 C -ANISOU13090 CA TYR G 120 7054 3505 4603 626 -1827 339 C -ATOM 13091 C TYR G 120 143.551 4.099 211.614 1.00 33.70 C -ANISOU13091 C TYR G 120 6409 2742 3655 613 -1795 339 C -ATOM 13092 O TYR G 120 143.828 4.587 212.707 1.00 59.02 O -ANISOU13092 O TYR G 120 9698 5979 6747 572 -1866 307 O -ATOM 13093 CB TYR G 120 145.874 3.614 210.810 1.00 39.93 C -ANISOU13093 CB TYR G 120 6998 3535 4640 631 -1976 391 C -ATOM 13094 CG TYR G 120 145.900 2.103 210.812 1.00 40.47 C -ANISOU13094 CG TYR G 120 7051 3594 4731 690 -1998 485 C -ATOM 13095 CD1 TYR G 120 145.888 1.389 209.621 1.00 43.68 C -ANISOU13095 CD1 TYR G 120 7364 3968 5266 746 -1938 506 C -ATOM 13096 CD2 TYR G 120 145.953 1.390 212.002 1.00 40.63 C -ANISOU13096 CD2 TYR G 120 7159 3635 4642 689 -2084 551 C -ATOM 13097 CE1 TYR G 120 145.917 0.008 209.614 1.00 45.58 C -ANISOU13097 CE1 TYR G 120 7594 4182 5540 799 -1955 578 C -ATOM 13098 CE2 TYR G 120 145.983 0.006 212.006 1.00 45.00 C -ANISOU13098 CE2 TYR G 120 7708 4159 5230 743 -2111 647 C -ATOM 13099 CZ TYR G 120 145.964 -0.679 210.809 1.00 47.02 C -ANISOU13099 CZ TYR G 120 7848 4384 5633 788 -2024 641 C -ATOM 13100 OH TYR G 120 145.994 -2.055 210.802 1.00 47.61 O -ANISOU13100 OH TYR G 120 7883 4448 5760 817 -2003 698 O -ATOM 13101 N ALA G 121 142.409 3.463 211.381 1.00 33.09 N -ANISOU13101 N ALA G 121 6356 2657 3559 640 -1687 373 N -ATOM 13102 CA ALA G 121 141.358 3.421 212.391 1.00 42.69 C -ANISOU13102 CA ALA G 121 7692 3907 4622 624 -1626 371 C -ATOM 13103 C ALA G 121 140.686 2.056 212.498 1.00 45.51 C -ANISOU13103 C ALA G 121 8069 4268 4954 638 -1587 470 C -ATOM 13104 O ALA G 121 140.965 1.148 211.715 1.00 47.97 O -ANISOU13104 O ALA G 121 8308 4540 5377 668 -1604 527 O -ATOM 13105 CB ALA G 121 140.323 4.498 212.111 1.00 33.23 C -ANISOU13105 CB ALA G 121 6512 2700 3413 626 -1499 284 C -ATOM 13106 N ARG G 122 139.799 1.925 213.481 1.00 40.03 N -ANISOU13106 N ARG G 122 7477 3621 4111 613 -1532 485 N -ATOM 13107 CA ARG G 122 139.031 0.701 213.674 1.00 43.80 C -ANISOU13107 CA ARG G 122 7985 4104 4554 606 -1485 585 C -ATOM 13108 C ARG G 122 137.541 0.980 213.512 1.00 49.32 C -ANISOU13108 C ARG G 122 8690 4831 5218 599 -1322 554 C -ATOM 13109 O ARG G 122 137.023 1.952 214.058 1.00 62.30 O -ANISOU13109 O ARG G 122 10382 6523 6766 592 -1258 475 O -ATOM 13110 CB ARG G 122 139.291 0.119 215.064 1.00 47.62 C -ANISOU13110 CB ARG G 122 8578 4636 4878 570 -1565 664 C -ATOM 13111 CG ARG G 122 138.711 -1.273 215.274 1.00 49.18 C -ANISOU13111 CG ARG G 122 8810 4820 5056 553 -1544 795 C -ATOM 13112 CD ARG G 122 138.718 -1.664 216.743 1.00 50.75 C -ANISOU13112 CD ARG G 122 9136 5087 5059 505 -1596 876 C -ATOM 13113 NE ARG G 122 137.614 -1.048 217.473 1.00 57.09 N -ANISOU13113 NE ARG G 122 10013 5983 5697 464 -1467 827 N -ATOM 13114 CZ ARG G 122 136.468 -1.662 217.751 1.00 58.59 C -ANISOU13114 CZ ARG G 122 10235 6209 5819 425 -1353 896 C -ATOM 13115 NH1 ARG G 122 136.278 -2.918 217.369 1.00 61.20 N1+ -ANISOU13115 NH1 ARG G 122 10545 6474 6234 412 -1364 1020 N1+ -ATOM 13116 NH2 ARG G 122 135.514 -1.026 218.417 1.00 55.26 N -ANISOU13116 NH2 ARG G 122 9865 5886 5247 397 -1227 838 N -ATOM 13117 N VAL G 123 136.856 0.125 212.760 1.00 36.98 N -ANISOU13117 N VAL G 123 7075 3239 3737 603 -1259 611 N -ATOM 13118 CA VAL G 123 135.415 0.257 212.583 1.00 37.75 C -ANISOU13118 CA VAL G 123 7158 3373 3812 591 -1113 597 C -ATOM 13119 C VAL G 123 134.692 -0.155 213.863 1.00 40.89 C -ANISOU13119 C VAL G 123 7651 3846 4039 542 -1063 654 C -ATOM 13120 O VAL G 123 134.782 -1.305 214.290 1.00 41.99 O -ANISOU13120 O VAL G 123 7835 3975 4146 506 -1107 766 O -ATOM 13121 CB VAL G 123 134.912 -0.605 211.410 1.00 32.52 C -ANISOU13121 CB VAL G 123 6411 2663 3284 594 -1074 642 C -ATOM 13122 CG1 VAL G 123 133.399 -0.523 211.299 1.00 32.56 C -ANISOU13122 CG1 VAL G 123 6388 2720 3263 572 -934 639 C -ATOM 13123 CG2 VAL G 123 135.574 -0.169 210.111 1.00 31.33 C -ANISOU13123 CG2 VAL G 123 6167 2458 3280 639 -1109 584 C -ATOM 13124 N CYS G 124 133.977 0.786 214.473 1.00 39.26 N -ANISOU13124 N CYS G 124 7479 3714 3724 543 -967 578 N -ATOM 13125 CA CYS G 124 133.312 0.522 215.748 1.00 47.68 C -ANISOU13125 CA CYS G 124 8638 4875 4602 495 -905 619 C -ATOM 13126 C CYS G 124 131.849 0.110 215.583 1.00 52.52 C -ANISOU13126 C CYS G 124 9202 5541 5212 470 -753 658 C -ATOM 13127 O CYS G 124 131.377 -0.801 216.262 1.00 59.01 O -ANISOU13127 O CYS G 124 10071 6412 5940 407 -722 764 O -ATOM 13128 CB CYS G 124 133.430 1.726 216.687 1.00 44.86 C -ANISOU13128 CB CYS G 124 8361 4582 4101 509 -887 503 C -ATOM 13129 SG CYS G 124 132.644 3.231 216.087 1.00 76.71 S -ANISOU13129 SG CYS G 124 12330 8614 8204 579 -760 344 S -ATOM 13130 N THR G 125 131.132 0.789 214.693 1.00 47.40 N -ANISOU13130 N THR G 125 8455 4887 4669 515 -663 582 N -ATOM 13131 CA THR G 125 129.765 0.397 214.360 1.00 48.94 C -ANISOU13131 CA THR G 125 8572 5133 4891 492 -532 621 C -ATOM 13132 C THR G 125 129.587 0.328 212.847 1.00 42.91 C -ANISOU13132 C THR G 125 7687 4299 4320 520 -540 612 C -ATOM 13133 O THR G 125 130.051 1.205 212.118 1.00 37.47 O -ANISOU13133 O THR G 125 6957 3559 3720 582 -574 530 O -ATOM 13134 CB THR G 125 128.712 1.357 214.959 1.00 52.64 C -ANISOU13134 CB THR G 125 9032 5708 5262 521 -382 536 C -ATOM 13135 OG1 THR G 125 128.859 2.659 214.383 1.00 59.09 O -ANISOU13135 OG1 THR G 125 9808 6483 6160 607 -376 408 O -ATOM 13136 CG2 THR G 125 128.861 1.452 216.470 1.00 58.21 C -ANISOU13136 CG2 THR G 125 9866 6499 5750 490 -364 531 C -ATOM 13137 N ALA G 126 128.915 -0.718 212.381 1.00 39.66 N -ANISOU13137 N ALA G 126 7220 3883 3965 466 -511 699 N -ATOM 13138 CA ALA G 126 128.715 -0.914 210.952 1.00 39.39 C -ANISOU13138 CA ALA G 126 7078 3792 4095 479 -525 693 C -ATOM 13139 C ALA G 126 127.312 -1.423 210.643 1.00 46.99 C -ANISOU13139 C ALA G 126 7953 4815 5085 427 -422 740 C -ATOM 13140 O ALA G 126 127.142 -2.525 210.120 1.00 42.00 O -ANISOU13140 O ALA G 126 7298 4139 4521 364 -453 811 O -ATOM 13141 CB ALA G 126 129.762 -1.867 210.396 1.00 33.89 C -ANISOU13141 CB ALA G 126 6405 2987 3483 464 -652 742 C -ATOM 13142 N GLU G 127 126.311 -0.614 210.972 1.00 60.65 N -ANISOU13142 N GLU G 127 9631 6645 6767 453 -302 694 N -ATOM 13143 CA GLU G 127 124.927 -0.955 210.670 1.00 67.37 C -ANISOU13143 CA GLU G 127 10372 7575 7651 409 -199 733 C -ATOM 13144 C GLU G 127 124.706 -0.963 209.162 1.00 63.20 C -ANISOU13144 C GLU G 127 9731 7002 7281 426 -237 715 C -ATOM 13145 O GLU G 127 125.237 -0.118 208.440 1.00 56.37 O -ANISOU13145 O GLU G 127 8846 6090 6482 505 -283 644 O -ATOM 13146 CB GLU G 127 123.968 0.025 211.347 1.00 81.23 C -ANISOU13146 CB GLU G 127 12083 9452 9328 457 -58 674 C -ATOM 13147 CG GLU G 127 124.081 0.057 212.865 1.00 92.63 C -ANISOU13147 CG GLU G 127 13641 10966 10589 435 -4 681 C -ATOM 13148 CD GLU G 127 123.763 -1.282 213.506 1.00 92.88 C -ANISOU13148 CD GLU G 127 13711 11035 10543 308 13 816 C -ATOM 13149 OE1 GLU G 127 124.111 -1.471 214.691 1.00 89.08 O -ANISOU13149 OE1 GLU G 127 13348 10594 9905 274 19 849 O -ATOM 13150 OE2 GLU G 127 123.162 -2.142 212.828 1.00 91.28 O1+ -ANISOU13150 OE2 GLU G 127 13426 10821 10435 237 15 892 O1+ -ATOM 13151 N LYS G 128 123.920 -1.927 208.698 1.00 65.34 N -ANISOU13151 N LYS G 128 9932 7290 7605 341 -220 785 N -ATOM 13152 CA LYS G 128 123.704 -2.141 207.272 1.00 58.69 C -ANISOU13152 CA LYS G 128 8995 6411 6896 335 -268 774 C -ATOM 13153 C LYS G 128 122.948 -0.983 206.625 1.00 59.05 C -ANISOU13153 C LYS G 128 8916 6527 6993 414 -212 712 C -ATOM 13154 O LYS G 128 123.223 -0.606 205.485 1.00 61.29 O -ANISOU13154 O LYS G 128 9153 6770 7364 458 -273 675 O -ATOM 13155 CB LYS G 128 122.941 -3.449 207.059 1.00 49.80 C -ANISOU13155 CB LYS G 128 7828 5291 5804 208 -262 859 C -ATOM 13156 CG LYS G 128 122.848 -3.897 205.617 1.00 44.87 C -ANISOU13156 CG LYS G 128 7132 4616 5301 182 -332 844 C -ATOM 13157 CD LYS G 128 122.006 -5.157 205.493 1.00 55.81 C -ANISOU13157 CD LYS G 128 8481 6006 6720 43 -324 920 C -ATOM 13158 CE LYS G 128 120.612 -4.946 206.061 1.00 60.06 C -ANISOU13158 CE LYS G 128 8910 6690 7221 -4 -201 962 C -ATOM 13159 NZ LYS G 128 119.762 -6.161 205.929 1.00 67.43 N1+ -ANISOU13159 NZ LYS G 128 9797 7630 8194 -159 -195 1043 N1+ -ATOM 13160 N GLU G 129 121.998 -0.421 207.364 1.00 55.54 N -ANISOU13160 N GLU G 129 8418 6192 6493 437 -94 705 N -ATOM 13161 CA GLU G 129 121.142 0.639 206.844 1.00 51.70 C -ANISOU13161 CA GLU G 129 7803 5776 6066 523 -33 656 C -ATOM 13162 C GLU G 129 121.449 1.976 207.505 1.00 57.69 C -ANISOU13162 C GLU G 129 8611 6534 6774 643 13 569 C -ATOM 13163 O GLU G 129 120.547 2.770 207.774 1.00 65.85 O -ANISOU13163 O GLU G 129 9562 7650 7808 713 115 533 O -ATOM 13164 CB GLU G 129 119.667 0.281 207.046 1.00 54.25 C -ANISOU13164 CB GLU G 129 7991 6232 6392 467 74 705 C -ATOM 13165 CG GLU G 129 119.296 -0.103 208.473 1.00 60.36 C -ANISOU13165 CG GLU G 129 8812 7086 7037 412 182 742 C -ATOM 13166 CD GLU G 129 119.638 -1.545 208.807 1.00 63.56 C -ANISOU13166 CD GLU G 129 9304 7445 7401 269 134 838 C -ATOM 13167 OE1 GLU G 129 119.763 -2.362 207.871 1.00 57.66 O -ANISOU13167 OE1 GLU G 129 8537 6628 6745 199 43 876 O -ATOM 13168 OE2 GLU G 129 119.782 -1.861 210.007 1.00 68.34 O1+ -ANISOU13168 OE2 GLU G 129 10004 8081 7881 226 185 875 O1+ -ATOM 13169 N LEU G 130 122.729 2.224 207.756 1.00 58.38 N -ANISOU13169 N LEU G 130 8830 6525 6825 668 -64 532 N -ATOM 13170 CA LEU G 130 123.152 3.424 208.462 1.00 50.79 C -ANISOU13170 CA LEU G 130 7941 5546 5810 762 -36 443 C -ATOM 13171 C LEU G 130 124.619 3.707 208.163 1.00 49.37 C -ANISOU13171 C LEU G 130 7862 5246 5649 781 -160 411 C -ATOM 13172 O LEU G 130 125.381 2.791 207.856 1.00 55.47 O -ANISOU13172 O LEU G 130 8677 5966 6435 716 -250 461 O -ATOM 13173 CB LEU G 130 122.950 3.235 209.967 1.00 49.51 C -ANISOU13173 CB LEU G 130 7859 5460 5494 733 51 440 C -ATOM 13174 CG LEU G 130 122.919 4.476 210.856 1.00 55.77 C -ANISOU13174 CG LEU G 130 8706 6274 6209 829 126 330 C -ATOM 13175 CD1 LEU G 130 121.722 5.337 210.507 1.00 61.35 C -ANISOU13175 CD1 LEU G 130 9277 7043 6991 923 233 283 C -ATOM 13176 CD2 LEU G 130 122.886 4.078 212.323 1.00 59.34 C -ANISOU13176 CD2 LEU G 130 9257 6808 6479 777 195 337 C -ATOM 13177 N GLU G 131 125.010 4.974 208.248 1.00 48.11 N -ANISOU13177 N GLU G 131 7738 5041 5501 869 -164 326 N -ATOM 13178 CA GLU G 131 126.400 5.361 208.028 1.00 49.26 C -ANISOU13178 CA GLU G 131 7969 5082 5667 879 -276 293 C -ATOM 13179 C GLU G 131 127.313 4.698 209.054 1.00 50.25 C -ANISOU13179 C GLU G 131 8217 5196 5679 819 -326 308 C -ATOM 13180 O GLU G 131 127.101 4.828 210.260 1.00 50.86 O -ANISOU13180 O GLU G 131 8364 5326 5634 816 -268 279 O -ATOM 13181 CB GLU G 131 126.554 6.881 208.096 1.00 58.25 C -ANISOU13181 CB GLU G 131 9132 6168 6833 973 -263 198 C -ATOM 13182 CG GLU G 131 127.991 7.366 207.968 1.00 71.16 C -ANISOU13182 CG GLU G 131 10852 7700 8487 969 -375 164 C -ATOM 13183 CD GLU G 131 128.115 8.871 208.120 1.00 87.53 C -ANISOU13183 CD GLU G 131 12963 9705 10589 1047 -363 69 C -ATOM 13184 OE1 GLU G 131 127.126 9.512 208.534 1.00 96.84 O -ANISOU13184 OE1 GLU G 131 14121 10916 11758 1116 -263 16 O -ATOM 13185 OE2 GLU G 131 129.202 9.414 207.825 1.00 87.95 O1+ -ANISOU13185 OE2 GLU G 131 13064 9669 10685 1040 -454 45 O1+ -ATOM 13186 N ALA G 132 128.324 3.984 208.570 1.00 48.64 N -ANISOU13186 N ALA G 132 8038 4931 5513 774 -435 353 N -ATOM 13187 CA ALA G 132 129.258 3.287 209.447 1.00 42.22 C -ANISOU13187 CA ALA G 132 7330 4102 4611 724 -505 382 C -ATOM 13188 C ALA G 132 130.109 4.279 210.228 1.00 47.05 C -ANISOU13188 C ALA G 132 8034 4685 5156 756 -545 302 C -ATOM 13189 O ALA G 132 130.206 5.450 209.861 1.00 56.70 O -ANISOU13189 O ALA G 132 9242 5870 6433 812 -540 226 O -ATOM 13190 CB ALA G 132 130.140 2.344 208.642 1.00 37.97 C -ANISOU13190 CB ALA G 132 6778 3497 4153 689 -610 439 C -ATOM 13191 N GLU G 133 130.723 3.807 211.309 1.00 43.67 N -ANISOU13191 N GLU G 133 7707 4274 4611 714 -592 323 N -ATOM 13192 CA GLU G 133 131.564 4.659 212.142 1.00 44.22 C -ANISOU13192 CA GLU G 133 7873 4327 4600 727 -646 245 C -ATOM 13193 C GLU G 133 132.933 4.037 212.388 1.00 48.32 C -ANISOU13193 C GLU G 133 8447 4808 5105 687 -789 292 C -ATOM 13194 O GLU G 133 133.055 2.823 212.556 1.00 46.79 O -ANISOU13194 O GLU G 133 8264 4624 4890 644 -825 390 O -ATOM 13195 CB GLU G 133 130.889 4.935 213.486 1.00 35.09 C -ANISOU13195 CB GLU G 133 6798 3259 3274 723 -556 203 C -ATOM 13196 CG GLU G 133 129.565 5.669 213.398 1.00 47.66 C -ANISOU13196 CG GLU G 133 8333 4899 4877 780 -406 140 C -ATOM 13197 CD GLU G 133 129.027 6.048 214.764 1.00 51.40 C -ANISOU13197 CD GLU G 133 8893 5465 5171 785 -310 75 C -ATOM 13198 OE1 GLU G 133 128.374 5.197 215.406 1.00 52.73 O -ANISOU13198 OE1 GLU G 133 9070 5733 5233 735 -239 146 O -ATOM 13199 OE2 GLU G 133 129.265 7.195 215.199 1.00 47.77 O1+ -ANISOU13199 OE2 GLU G 133 8497 4978 4675 833 -305 -51 O1+ -ATOM 13200 N ILE G 134 133.962 4.878 212.412 1.00 33.34 N -ANISOU13200 N ILE G 134 6580 2861 3228 700 -875 225 N -ATOM 13201 CA ILE G 134 135.298 4.433 212.789 1.00 44.24 C -ANISOU13201 CA ILE G 134 8003 4220 4587 666 -1017 260 C -ATOM 13202 C ILE G 134 135.825 5.238 213.974 1.00 40.34 C -ANISOU13202 C ILE G 134 7617 3750 3960 649 -1066 181 C -ATOM 13203 O ILE G 134 135.324 6.321 214.274 1.00 37.95 O -ANISOU13203 O ILE G 134 7351 3451 3617 672 -997 77 O -ATOM 13204 CB ILE G 134 136.298 4.527 211.618 1.00 32.40 C -ANISOU13204 CB ILE G 134 6418 2647 3247 680 -1103 265 C -ATOM 13205 CG1 ILE G 134 136.447 5.974 211.148 1.00 38.76 C -ANISOU13205 CG1 ILE G 134 7203 3406 4118 704 -1090 167 C -ATOM 13206 CG2 ILE G 134 135.863 3.630 210.472 1.00 31.36 C -ANISOU13206 CG2 ILE G 134 6192 2497 3228 692 -1065 334 C -ATOM 13207 CD1 ILE G 134 137.584 6.171 210.169 1.00 31.44 C -ANISOU13207 CD1 ILE G 134 6201 2423 3323 700 -1179 174 C -ATOM 13208 N GLU G 135 136.834 4.695 214.647 1.00 38.37 N -ANISOU13208 N GLU G 135 7419 3514 3644 611 -1192 228 N -ATOM 13209 CA GLU G 135 137.435 5.353 215.800 1.00 36.71 C -ANISOU13209 CA GLU G 135 7317 3337 3295 580 -1264 159 C -ATOM 13210 C GLU G 135 138.953 5.237 215.747 1.00 48.80 C -ANISOU13210 C GLU G 135 8828 4836 4879 555 -1439 184 C -ATOM 13211 O GLU G 135 139.490 4.264 215.220 1.00 52.37 O -ANISOU13211 O GLU G 135 9211 5265 5421 562 -1504 284 O -ATOM 13212 CB GLU G 135 136.906 4.743 217.099 1.00 38.12 C -ANISOU13212 CB GLU G 135 7603 3614 3266 546 -1233 203 C -ATOM 13213 CG GLU G 135 137.211 3.262 217.258 1.00 51.18 C -ANISOU13213 CG GLU G 135 9254 5284 4907 518 -1303 361 C -ATOM 13214 CD GLU G 135 136.574 2.662 218.495 1.00 60.98 C -ANISOU13214 CD GLU G 135 10603 6625 5940 474 -1258 424 C -ATOM 13215 OE1 GLU G 135 136.776 1.455 218.745 1.00 61.54 O -ANISOU13215 OE1 GLU G 135 10691 6703 5989 446 -1318 566 O -ATOM 13216 OE2 GLU G 135 135.868 3.396 219.218 1.00 70.31 O1+ -ANISOU13216 OE2 GLU G 135 11855 7879 6980 469 -1159 334 O1+ -ATOM 13217 N CYS G 136 139.642 6.231 216.295 1.00 44.88 N -ANISOU13217 N CYS G 136 8387 4336 4330 527 -1516 87 N -ATOM 13218 CA CYS G 136 141.100 6.225 216.297 1.00 47.80 C -ANISOU13218 CA CYS G 136 8723 4688 4750 495 -1687 106 C -ATOM 13219 C CYS G 136 141.674 6.097 217.704 1.00 51.98 C -ANISOU13219 C CYS G 136 9365 5294 5093 442 -1805 108 C -ATOM 13220 O CYS G 136 142.648 6.767 218.047 1.00 54.69 O -ANISOU13220 O CYS G 136 9723 5633 5423 399 -1929 47 O -ATOM 13221 CB CYS G 136 141.646 7.480 215.613 1.00 53.54 C -ANISOU13221 CB CYS G 136 9401 5342 5601 485 -1710 5 C -ATOM 13222 SG CYS G 136 141.278 7.581 213.845 1.00 61.08 S -ANISOU13222 SG CYS G 136 10212 6218 6778 538 -1611 29 S -ATOM 13223 N PHE G 137 141.068 5.229 218.510 1.00 52.20 N -ANISOU13223 N PHE G 137 9469 5393 4970 437 -1772 185 N -ATOM 13224 CA PHE G 137 141.544 4.972 219.867 1.00 53.03 C -ANISOU13224 CA PHE G 137 9689 5587 4874 385 -1885 211 C -ATOM 13225 C PHE G 137 140.951 3.690 220.450 1.00 61.52 C -ANISOU13225 C PHE G 137 10817 6724 5833 381 -1853 355 C -ATOM 13226 O PHE G 137 140.136 3.024 219.810 1.00 65.07 O -ANISOU13226 O PHE G 137 11215 7145 6364 413 -1738 423 O -ATOM 13227 CB PHE G 137 141.260 6.168 220.791 1.00 52.40 C -ANISOU13227 CB PHE G 137 9734 5551 4623 348 -1854 53 C -ATOM 13228 CG PHE G 137 139.823 6.282 221.244 1.00 52.85 C -ANISOU13228 CG PHE G 137 9872 5663 4547 366 -1665 9 C -ATOM 13229 CD1 PHE G 137 138.770 5.981 220.393 1.00 59.18 C -ANISOU13229 CD1 PHE G 137 10594 6430 5461 420 -1505 43 C -ATOM 13230 CD2 PHE G 137 139.531 6.704 222.530 1.00 50.23 C -ANISOU13230 CD2 PHE G 137 9686 5427 3971 328 -1647 -73 C -ATOM 13231 CE1 PHE G 137 137.460 6.089 220.822 1.00 59.48 C -ANISOU13231 CE1 PHE G 137 10685 6532 5384 437 -1331 5 C -ATOM 13232 CE2 PHE G 137 138.223 6.816 222.962 1.00 48.11 C -ANISOU13232 CE2 PHE G 137 9478 5223 3577 349 -1461 -119 C -ATOM 13233 CZ PHE G 137 137.187 6.509 222.107 1.00 50.30 C -ANISOU13233 CZ PHE G 137 9661 5468 3982 405 -1302 -76 C -ATOM 13234 N ASP G 138 141.369 3.350 221.664 1.00 65.14 N -ANISOU13234 N ASP G 138 11382 7270 6099 332 -1960 407 N -ATOM 13235 CA ASP G 138 140.779 2.238 222.395 1.00 71.06 C -ANISOU13235 CA ASP G 138 12208 8089 6704 311 -1930 548 C -ATOM 13236 C ASP G 138 139.641 2.781 223.250 1.00 73.92 C -ANISOU13236 C ASP G 138 12689 8549 6850 281 -1776 463 C -ATOM 13237 O ASP G 138 139.853 3.644 224.100 1.00 77.27 O -ANISOU13237 O ASP G 138 13210 9039 7108 246 -1809 346 O -ATOM 13238 CB ASP G 138 141.828 1.558 223.276 1.00 82.02 C -ANISOU13238 CB ASP G 138 13651 9528 7986 275 -2135 667 C -ATOM 13239 CG ASP G 138 141.370 0.207 223.805 1.00 84.57 C -ANISOU13239 CG ASP G 138 14034 9886 8214 258 -2127 859 C -ATOM 13240 OD1 ASP G 138 140.150 -0.061 223.810 1.00 84.89 O -ANISOU13240 OD1 ASP G 138 14104 9948 8203 249 -1954 879 O -ATOM 13241 OD2 ASP G 138 142.238 -0.589 224.222 1.00 83.11 O1+ -ANISOU13241 OD2 ASP G 138 13815 9712 8052 247 -2266 978 O1+ -ATOM 13242 N SER G 139 138.435 2.274 223.019 1.00 72.54 N -ANISOU13242 N SER G 139 12499 8385 6678 294 -1607 516 N -ATOM 13243 CA SER G 139 137.243 2.781 223.694 1.00 75.74 C -ANISOU13243 CA SER G 139 12984 8889 6904 279 -1429 432 C -ATOM 13244 C SER G 139 137.278 2.583 225.210 1.00 75.77 C -ANISOU13244 C SER G 139 13147 9037 6606 210 -1466 467 C -ATOM 13245 O SER G 139 136.673 3.353 225.956 1.00 75.70 O -ANISOU13245 O SER G 139 13226 9122 6413 197 -1358 340 O -ATOM 13246 CB SER G 139 135.985 2.137 223.106 1.00 80.96 C -ANISOU13246 CB SER G 139 13574 9543 7644 297 -1252 506 C -ATOM 13247 OG SER G 139 134.814 2.650 223.718 1.00 87.91 O -ANISOU13247 OG SER G 139 14507 10529 8366 291 -1068 422 O -ATOM 13248 N THR G 140 137.990 1.557 225.663 1.00 75.74 N -ANISOU13248 N THR G 140 13180 9051 6548 169 -1620 639 N -ATOM 13249 CA THR G 140 138.045 1.240 227.087 1.00 82.02 C -ANISOU13249 CA THR G 140 14128 9990 7045 96 -1670 707 C -ATOM 13250 C THR G 140 139.206 1.936 227.796 1.00 81.38 C -ANISOU13250 C THR G 140 14126 9952 6844 67 -1859 619 C -ATOM 13251 O THR G 140 139.005 2.638 228.787 1.00 77.56 O -ANISOU13251 O THR G 140 13768 9586 6116 24 -1827 504 O -ATOM 13252 CB THR G 140 138.142 -0.279 227.325 1.00 80.53 C -ANISOU13252 CB THR G 140 13954 9803 6842 61 -1744 961 C -ATOM 13253 OG1 THR G 140 139.365 -0.775 226.769 1.00 81.95 O -ANISOU13253 OG1 THR G 140 14013 9875 7249 93 -1924 1032 O -ATOM 13254 CG2 THR G 140 136.969 -0.994 226.676 1.00 78.15 C -ANISOU13254 CG2 THR G 140 13584 9460 6648 69 -1565 1047 C -ATOM 13255 N THR G 141 140.417 1.737 227.286 1.00 79.29 N -ANISOU13255 N THR G 141 13781 9596 6748 87 -2053 668 N -ATOM 13256 CA THR G 141 141.608 2.308 227.906 1.00 72.45 C -ANISOU13256 CA THR G 141 12918 8773 5837 48 -2228 596 C -ATOM 13257 C THR G 141 141.712 3.810 227.650 1.00 70.32 C -ANISOU13257 C THR G 141 12689 8467 5562 56 -2220 358 C -ATOM 13258 O THR G 141 142.070 4.578 228.543 1.00 79.30 O -ANISOU13258 O THR G 141 13914 9684 6532 1 -2278 235 O -ATOM 13259 CB THR G 141 142.895 1.616 227.412 1.00 69.94 C -ANISOU13259 CB THR G 141 12450 8378 5745 71 -2412 717 C -ATOM 13260 OG1 THR G 141 143.239 2.104 226.110 1.00 73.23 O -ANISOU13260 OG1 THR G 141 12774 8659 6390 132 -2437 644 O -ATOM 13261 CG2 THR G 141 142.700 0.110 227.354 1.00 66.99 C -ANISOU13261 CG2 THR G 141 12012 7987 5455 87 -2391 935 C -ATOM 13262 N GLY G 142 141.401 4.225 226.426 1.00 59.61 N -ANISOU13262 N GLY G 142 11208 6986 4454 119 -2112 286 N -ATOM 13263 CA GLY G 142 141.455 5.630 226.068 1.00 59.20 C -ANISOU13263 CA GLY G 142 11146 6874 4474 130 -2072 70 C -ATOM 13264 C GLY G 142 142.725 6.004 225.329 1.00 62.84 C -ANISOU13264 C GLY G 142 11495 7236 5144 130 -2240 48 C -ATOM 13265 O GLY G 142 142.832 7.102 224.783 1.00 59.48 O -ANISOU13265 O GLY G 142 11035 6729 4835 138 -2212 -104 O -ATOM 13266 N ARG G 143 143.691 5.091 225.315 1.00 69.25 N -ANISOU13266 N ARG G 143 12246 8056 6009 121 -2415 206 N -ATOM 13267 CA ARG G 143 144.947 5.320 224.607 1.00 70.47 C -ANISOU13267 CA ARG G 143 12270 8137 6369 123 -2573 204 C -ATOM 13268 C ARG G 143 144.765 5.159 223.105 1.00 64.40 C -ANISOU13268 C ARG G 143 11341 7244 5883 196 -2473 230 C -ATOM 13269 O ARG G 143 143.689 4.794 222.634 1.00 68.34 O -ANISOU13269 O ARG G 143 11831 7715 6420 244 -2300 259 O -ATOM 13270 CB ARG G 143 146.027 4.346 225.085 1.00 76.15 C -ANISOU13270 CB ARG G 143 12963 8912 7061 107 -2790 370 C -ATOM 13271 CG ARG G 143 146.593 4.634 226.462 1.00 80.83 C -ANISOU13271 CG ARG G 143 13635 9628 7447 20 -2906 335 C -ATOM 13272 CD ARG G 143 147.856 3.818 226.694 1.00 81.83 C -ANISOU13272 CD ARG G 143 13628 9793 7672 15 -3082 480 C -ATOM 13273 NE ARG G 143 148.445 4.064 228.007 1.00 79.97 N -ANISOU13273 NE ARG G 143 13451 9688 7247 -69 -3198 458 N -ATOM 13274 CZ ARG G 143 148.241 3.295 229.071 1.00 77.13 C -ANISOU13274 CZ ARG G 143 13151 9441 6713 -92 -3199 569 C -ATOM 13275 NH1 ARG G 143 147.462 2.226 228.980 1.00 75.12 N1+ -ANISOU13275 NH1 ARG G 143 12907 9175 6460 -44 -3087 712 N1+ -ATOM 13276 NH2 ARG G 143 148.818 3.595 230.226 1.00 83.23 N -ANISOU13276 NH2 ARG G 143 13973 10340 7311 -169 -3313 541 N -ATOM 13277 N ASP G 144 145.827 5.433 222.355 1.00 66.58 N -ANISOU13277 N ASP G 144 11486 7459 6352 199 -2584 220 N -ATOM 13278 CA ASP G 144 145.829 5.178 220.922 1.00 74.61 C -ANISOU13278 CA ASP G 144 12346 8375 7626 265 -2511 258 C -ATOM 13279 C ASP G 144 146.444 3.811 220.640 1.00 84.20 C -ANISOU13279 C ASP G 144 13467 9587 8937 312 -2606 435 C -ATOM 13280 O ASP G 144 147.621 3.577 220.912 1.00 93.41 O -ANISOU13280 O ASP G 144 14579 10785 10129 297 -2789 488 O -ATOM 13281 CB ASP G 144 146.584 6.278 220.170 1.00 78.96 C -ANISOU13281 CB ASP G 144 12801 8862 8339 240 -2553 148 C -ATOM 13282 CG ASP G 144 147.992 6.483 220.691 1.00 91.17 C -ANISOU13282 CG ASP G 144 14313 10455 9873 177 -2773 151 C -ATOM 13283 OD1 ASP G 144 148.190 6.403 221.922 1.00 96.50 O -ANISOU13283 OD1 ASP G 144 15103 11219 10345 126 -2882 154 O -ATOM 13284 OD2 ASP G 144 148.902 6.716 219.869 1.00 97.65 O1+ -ANISOU13284 OD2 ASP G 144 14986 11234 10882 174 -2840 153 O1+ -ATOM 13285 N ALA G 145 145.635 2.903 220.105 1.00 83.24 N -ANISOU13285 N ALA G 145 13326 9427 8876 370 -2485 523 N -ATOM 13286 CA ALA G 145 146.097 1.553 219.808 1.00 82.83 C -ANISOU13286 CA ALA G 145 13199 9347 8925 424 -2559 682 C -ATOM 13287 C ALA G 145 146.771 1.491 218.441 1.00 78.67 C -ANISOU13287 C ALA G 145 12495 8740 8656 481 -2563 675 C -ATOM 13288 O ALA G 145 146.392 0.689 217.588 1.00 82.10 O -ANISOU13288 O ALA G 145 12868 9110 9217 542 -2481 734 O -ATOM 13289 CB ALA G 145 144.937 0.572 219.875 1.00 85.32 C -ANISOU13289 CB ALA G 145 13582 9648 9189 447 -2434 778 C -ATOM 13290 N GLY G 146 147.769 2.346 218.240 1.00 67.81 N -ANISOU13290 N GLY G 146 11040 7376 7351 454 -2657 599 N -ATOM 13291 CA GLY G 146 148.470 2.418 216.971 1.00 67.93 C -ANISOU13291 CA GLY G 146 10880 7336 7593 496 -2655 585 C -ATOM 13292 C GLY G 146 147.665 3.157 215.919 1.00 64.40 C -ANISOU13292 C GLY G 146 10406 6830 7232 500 -2477 490 C -ATOM 13293 O GLY G 146 148.081 3.272 214.765 1.00 62.68 O -ANISOU13293 O GLY G 146 10055 6573 7189 529 -2445 475 O -ATOM 13294 N PHE G 147 146.504 3.661 216.323 1.00 59.44 N -ANISOU13294 N PHE G 147 9903 6204 6476 473 -2360 428 N -ATOM 13295 CA PHE G 147 145.622 4.386 215.421 1.00 52.37 C -ANISOU13295 CA PHE G 147 8991 5255 5650 484 -2196 345 C -ATOM 13296 C PHE G 147 146.075 5.830 215.274 1.00 52.53 C -ANISOU13296 C PHE G 147 8999 5256 5704 429 -2219 225 C -ATOM 13297 O PHE G 147 146.864 6.328 216.078 1.00 53.84 O -ANISOU13297 O PHE G 147 9200 5459 5799 369 -2349 187 O -ATOM 13298 CB PHE G 147 144.188 4.351 215.947 1.00 44.28 C -ANISOU13298 CB PHE G 147 8093 4246 4486 486 -2061 328 C -ATOM 13299 CG PHE G 147 143.633 2.968 216.104 1.00 45.02 C -ANISOU13299 CG PHE G 147 8209 4350 4545 520 -2029 451 C -ATOM 13300 CD1 PHE G 147 143.769 2.032 215.093 1.00 44.02 C -ANISOU13300 CD1 PHE G 147 7977 4171 4576 573 -2014 528 C -ATOM 13301 CD2 PHE G 147 142.982 2.600 217.271 1.00 49.28 C -ANISOU13301 CD2 PHE G 147 8880 4952 4892 492 -2013 489 C -ATOM 13302 CE1 PHE G 147 143.258 0.757 215.239 1.00 46.55 C -ANISOU13302 CE1 PHE G 147 8328 4480 4878 596 -1991 639 C -ATOM 13303 CE2 PHE G 147 142.470 1.327 217.424 1.00 39.33 C -ANISOU13303 CE2 PHE G 147 7644 3692 3606 509 -1986 615 C -ATOM 13304 CZ PHE G 147 142.609 0.405 216.409 1.00 50.70 C -ANISOU13304 CZ PHE G 147 8984 5060 5220 560 -1979 690 C -ATOM 13305 N GLY G 148 145.570 6.503 214.247 1.00 40.15 N -ANISOU13305 N GLY G 148 7383 3628 4245 444 -2100 169 N -ATOM 13306 CA GLY G 148 145.882 7.903 214.043 1.00 44.09 C -ANISOU13306 CA GLY G 148 7881 4085 4788 390 -2109 63 C -ATOM 13307 C GLY G 148 146.424 8.211 212.662 1.00 49.70 C -ANISOU13307 C GLY G 148 8444 4748 5692 394 -2089 77 C -ATOM 13308 O GLY G 148 146.334 7.395 211.747 1.00 58.33 O -ANISOU13308 O GLY G 148 9443 5841 6879 450 -2035 149 O -ATOM 13309 N ILE G 149 146.999 9.400 212.525 1.00 47.34 N -ANISOU13309 N ILE G 149 8130 4410 5446 327 -2133 4 N -ATOM 13310 CA ILE G 149 147.482 9.892 211.242 1.00 45.38 C -ANISOU13310 CA ILE G 149 7754 4121 5368 311 -2106 16 C -ATOM 13311 C ILE G 149 148.656 9.075 210.699 1.00 51.38 C -ANISOU13311 C ILE G 149 8353 4937 6231 320 -2184 101 C -ATOM 13312 O ILE G 149 149.510 8.610 211.455 1.00 51.11 O -ANISOU13312 O ILE G 149 8299 4961 6159 302 -2317 127 O -ATOM 13313 CB ILE G 149 147.878 11.387 211.343 1.00 44.30 C -ANISOU13313 CB ILE G 149 7651 3919 5262 219 -2148 -74 C -ATOM 13314 CG1 ILE G 149 148.243 11.957 209.971 1.00 36.70 C -ANISOU13314 CG1 ILE G 149 6566 2911 4468 195 -2101 -47 C -ATOM 13315 CG2 ILE G 149 149.016 11.580 212.338 1.00 38.96 C -ANISOU13315 CG2 ILE G 149 6983 3286 4534 134 -2322 -103 C -ATOM 13316 CD1 ILE G 149 148.600 13.424 210.000 1.00 37.71 C -ANISOU13316 CD1 ILE G 149 6731 2952 4644 96 -2141 -122 C -ATOM 13317 N LEU G 150 148.672 8.885 209.383 1.00 49.91 N -ANISOU13317 N LEU G 150 8052 4742 6171 354 -2101 142 N -ATOM 13318 CA LEU G 150 149.802 8.270 208.701 1.00 49.78 C -ANISOU13318 CA LEU G 150 7866 4778 6268 366 -2151 204 C -ATOM 13319 C LEU G 150 150.550 9.342 207.914 1.00 56.72 C -ANISOU13319 C LEU G 150 8646 5644 7259 285 -2155 186 C -ATOM 13320 O LEU G 150 150.157 9.695 206.802 1.00 61.32 O -ANISOU13320 O LEU G 150 9190 6198 7911 291 -2045 194 O -ATOM 13321 CB LEU G 150 149.323 7.163 207.761 1.00 51.11 C -ANISOU13321 CB LEU G 150 7976 4956 6487 462 -2049 259 C -ATOM 13322 CG LEU G 150 148.579 5.989 208.401 1.00 51.43 C -ANISOU13322 CG LEU G 150 8103 4998 6438 535 -2038 295 C -ATOM 13323 CD1 LEU G 150 147.943 5.115 207.333 1.00 51.52 C -ANISOU13323 CD1 LEU G 150 8071 4997 6507 610 -1922 329 C -ATOM 13324 CD2 LEU G 150 149.517 5.170 209.272 1.00 49.06 C -ANISOU13324 CD2 LEU G 150 7777 4746 6119 552 -2180 343 C -ATOM 13325 N GLU G 151 151.622 9.864 208.503 1.00 63.72 N -ANISOU13325 N GLU G 151 9493 6556 8160 200 -2288 167 N -ATOM 13326 CA GLU G 151 152.391 10.944 207.893 1.00 59.61 C -ANISOU13326 CA GLU G 151 8884 6022 7745 97 -2306 155 C -ATOM 13327 C GLU G 151 153.138 10.477 206.648 1.00 56.13 C -ANISOU13327 C GLU G 151 8246 5647 7435 120 -2259 223 C -ATOM 13328 O GLU G 151 153.853 9.475 206.687 1.00 61.33 O -ANISOU13328 O GLU G 151 8792 6385 8125 176 -2311 266 O -ATOM 13329 CB GLU G 151 153.383 11.529 208.901 1.00 70.20 C -ANISOU13329 CB GLU G 151 10223 7383 9066 -10 -2475 117 C -ATOM 13330 CG GLU G 151 152.740 12.197 210.109 1.00 81.51 C -ANISOU13330 CG GLU G 151 11857 8752 10363 -52 -2521 27 C -ATOM 13331 CD GLU G 151 152.183 13.572 209.795 1.00 89.70 C -ANISOU13331 CD GLU G 151 12987 9670 11427 -120 -2454 -44 C -ATOM 13332 OE1 GLU G 151 151.741 14.264 210.737 1.00 91.82 O -ANISOU13332 OE1 GLU G 151 13415 9875 11597 -159 -2489 -138 O -ATOM 13333 OE2 GLU G 151 152.190 13.965 208.609 1.00 93.77 O1+ -ANISOU13333 OE2 GLU G 151 13418 10151 12059 -133 -2366 -5 O1+ -ATOM 13334 N ASP G 152 152.964 11.214 205.553 1.00 49.12 N -ANISOU13334 N ASP G 152 7320 4725 6620 80 -2160 232 N -ATOM 13335 CA ASP G 152 153.670 10.953 204.299 1.00 50.30 C -ANISOU13335 CA ASP G 152 7286 4947 6879 83 -2099 289 C -ATOM 13336 C ASP G 152 153.463 9.533 203.779 1.00 54.56 C -ANISOU13336 C ASP G 152 7765 5546 7420 218 -2030 322 C -ATOM 13337 O ASP G 152 152.375 8.970 203.897 1.00 62.94 O -ANISOU13337 O ASP G 152 8939 6565 8409 300 -1970 312 O -ATOM 13338 CB ASP G 152 155.165 11.245 204.454 1.00 56.36 C -ANISOU13338 CB ASP G 152 7896 5787 7730 -9 -2211 307 C -ATOM 13339 CG ASP G 152 155.437 12.668 204.899 1.00 67.43 C -ANISOU13339 CG ASP G 152 9356 7121 9145 -162 -2286 271 C -ATOM 13340 OD1 ASP G 152 154.689 13.577 204.480 1.00 67.55 O -ANISOU13340 OD1 ASP G 152 9470 7037 9157 -203 -2209 256 O -ATOM 13341 OD2 ASP G 152 156.397 12.876 205.671 1.00 77.33 O1+ -ANISOU13341 OD2 ASP G 152 10555 8413 10415 -241 -2428 257 O1+ -ATOM 13342 N GLY G 153 154.514 8.960 203.204 1.00 46.72 N -ANISOU13342 N GLY G 153 6589 4649 6515 240 -2037 358 N -ATOM 13343 CA GLY G 153 154.448 7.614 202.668 1.00 43.49 C -ANISOU13343 CA GLY G 153 6115 4287 6124 371 -1975 376 C -ATOM 13344 C GLY G 153 153.660 7.542 201.375 1.00 46.83 C -ANISOU13344 C GLY G 153 6546 4701 6545 405 -1817 379 C -ATOM 13345 O GLY G 153 153.330 8.566 200.777 1.00 51.09 O -ANISOU13345 O GLY G 153 7111 5216 7086 326 -1755 385 O -ATOM 13346 N MET G 154 153.364 6.322 200.940 1.00 46.40 N -ANISOU13346 N MET G 154 6473 4665 6491 521 -1758 378 N -ATOM 13347 CA MET G 154 152.560 6.102 199.745 1.00 42.13 C -ANISOU13347 CA MET G 154 5949 4124 5934 558 -1618 373 C -ATOM 13348 C MET G 154 151.501 5.042 200.024 1.00 33.49 C -ANISOU13348 C MET G 154 4972 2972 4781 655 -1594 357 C -ATOM 13349 O MET G 154 151.763 4.064 200.723 1.00 34.55 O -ANISOU13349 O MET G 154 5110 3097 4923 726 -1662 358 O -ATOM 13350 CB MET G 154 153.445 5.682 198.569 1.00 44.78 C -ANISOU13350 CB MET G 154 6107 4564 6345 588 -1545 377 C -ATOM 13351 CG MET G 154 152.689 5.429 197.272 1.00 46.86 C -ANISOU13351 CG MET G 154 6385 4845 6576 619 -1406 366 C -ATOM 13352 SD MET G 154 151.722 6.852 196.728 1.00 43.12 S -ANISOU13352 SD MET G 154 6012 4329 6044 511 -1343 396 S -ATOM 13353 CE MET G 154 150.964 6.200 195.242 1.00 55.11 C -ANISOU13353 CE MET G 154 7526 5896 7516 569 -1203 383 C -ATOM 13354 N ILE G 155 150.304 5.243 199.486 1.00 32.90 N -ANISOU13354 N ILE G 155 4992 2859 4651 652 -1505 350 N -ATOM 13355 CA ILE G 155 149.206 4.308 199.701 1.00 36.82 C -ANISOU13355 CA ILE G 155 5595 3302 5092 723 -1476 338 C -ATOM 13356 C ILE G 155 149.009 3.434 198.461 1.00 38.77 C -ANISOU13356 C ILE G 155 5787 3585 5361 785 -1381 321 C -ATOM 13357 O ILE G 155 149.233 3.879 197.334 1.00 43.48 O -ANISOU13357 O ILE G 155 6307 4241 5974 756 -1307 319 O -ATOM 13358 CB ILE G 155 147.903 5.051 200.083 1.00 42.93 C -ANISOU13358 CB ILE G 155 6511 4012 5787 684 -1450 337 C -ATOM 13359 CG1 ILE G 155 146.920 4.106 200.775 1.00 50.84 C -ANISOU13359 CG1 ILE G 155 7622 4965 6730 739 -1452 335 C -ATOM 13360 CG2 ILE G 155 147.275 5.721 198.869 1.00 44.29 C -ANISOU13360 CG2 ILE G 155 6674 4199 5957 653 -1350 343 C -ATOM 13361 CD1 ILE G 155 145.678 4.801 201.289 1.00 47.88 C -ANISOU13361 CD1 ILE G 155 7371 4541 6279 710 -1424 329 C -ATOM 13362 N ILE G 156 148.617 2.181 198.673 1.00 37.79 N -ANISOU13362 N ILE G 156 5706 3421 5230 864 -1384 307 N -ATOM 13363 CA ILE G 156 148.507 1.226 197.573 1.00 39.87 C -ANISOU13363 CA ILE G 156 5925 3706 5518 926 -1305 272 C -ATOM 13364 C ILE G 156 147.134 0.568 197.514 1.00 47.34 C -ANISOU13364 C ILE G 156 6989 4590 6409 945 -1266 261 C -ATOM 13365 O ILE G 156 146.613 0.108 198.530 1.00 50.20 O -ANISOU13365 O ILE G 156 7445 4883 6745 958 -1318 282 O -ATOM 13366 CB ILE G 156 149.570 0.112 197.682 1.00 31.27 C -ANISOU13366 CB ILE G 156 4747 2623 4512 1018 -1347 253 C -ATOM 13367 CG1 ILE G 156 150.946 0.704 197.990 1.00 51.21 C -ANISOU13367 CG1 ILE G 156 7144 5214 7098 998 -1409 273 C -ATOM 13368 CG2 ILE G 156 149.613 -0.711 196.405 1.00 36.45 C -ANISOU13368 CG2 ILE G 156 5345 3310 5195 1080 -1252 194 C -ATOM 13369 CD1 ILE G 156 152.041 -0.332 198.129 1.00 45.00 C -ANISOU13369 CD1 ILE G 156 6249 4441 6407 1101 -1457 261 C -ATOM 13370 N ASP G 157 146.553 0.528 196.319 1.00 51.81 N -ANISOU13370 N ASP G 157 7546 5189 6950 938 -1175 233 N -ATOM 13371 CA ASP G 157 145.298 -0.181 196.104 1.00 53.54 C -ANISOU13371 CA ASP G 157 7855 5362 7127 948 -1139 217 C -ATOM 13372 C ASP G 157 145.555 -1.678 195.967 1.00 51.83 C -ANISOU13372 C ASP G 157 7635 5100 6960 1028 -1145 173 C -ATOM 13373 O ASP G 157 146.512 -2.097 195.317 1.00 61.59 O -ANISOU13373 O ASP G 157 8777 6375 8250 1079 -1125 130 O -ATOM 13374 CB ASP G 157 144.571 0.356 194.871 1.00 59.82 C -ANISOU13374 CB ASP G 157 8642 6215 7871 905 -1056 205 C -ATOM 13375 CG ASP G 157 143.943 1.713 195.114 1.00 71.09 C -ANISOU13375 CG ASP G 157 10108 7648 9256 838 -1054 255 C -ATOM 13376 OD1 ASP G 157 143.539 1.984 196.265 1.00 70.99 O -ANISOU13376 OD1 ASP G 157 10167 7578 9229 828 -1101 281 O -ATOM 13377 OD2 ASP G 157 143.851 2.508 194.154 1.00 77.18 O1+ -ANISOU13377 OD2 ASP G 157 10842 8480 10004 799 -1005 269 O1+ -ATOM 13378 N VAL G 158 144.689 -2.475 196.581 1.00 40.65 N -ANISOU13378 N VAL G 158 6318 3599 5528 1036 -1170 185 N -ATOM 13379 CA VAL G 158 144.891 -3.914 196.674 1.00 29.65 C -ANISOU13379 CA VAL G 158 4945 2126 4194 1108 -1195 158 C -ATOM 13380 C VAL G 158 143.548 -4.597 196.931 1.00 44.19 C -ANISOU13380 C VAL G 158 6901 3891 5998 1077 -1189 170 C -ATOM 13381 O VAL G 158 142.720 -4.076 197.677 1.00 49.41 O -ANISOU13381 O VAL G 158 7623 4552 6597 1016 -1196 223 O -ATOM 13382 CB VAL G 158 145.913 -4.245 197.796 1.00 36.67 C -ANISOU13382 CB VAL G 158 5817 2973 5142 1163 -1292 200 C -ATOM 13383 CG1 VAL G 158 145.428 -5.379 198.686 1.00 39.66 C -ANISOU13383 CG1 VAL G 158 6276 3268 5524 1166 -1326 234 C -ATOM 13384 CG2 VAL G 158 147.279 -4.557 197.204 1.00 34.78 C -ANISOU13384 CG2 VAL G 158 5448 2773 4992 1243 -1290 154 C -ATOM 13385 N ASN G 159 143.317 -5.743 196.296 1.00 34.53 N -ANISOU13385 N ASN G 159 5699 2611 4812 1110 -1167 115 N -ATOM 13386 CA ASN G 159 142.059 -6.462 196.482 1.00 39.27 C -ANISOU13386 CA ASN G 159 6393 3142 5385 1061 -1159 127 C -ATOM 13387 C ASN G 159 141.921 -6.994 197.906 1.00 42.56 C -ANISOU13387 C ASN G 159 6839 3535 5796 1024 -1191 201 C -ATOM 13388 O ASN G 159 142.919 -7.319 198.549 1.00 47.44 O -ANISOU13388 O ASN G 159 7424 4140 6461 1071 -1238 224 O -ATOM 13389 CB ASN G 159 141.917 -7.596 195.467 1.00 30.41 C -ANISOU13389 CB ASN G 159 5287 1959 4307 1093 -1132 39 C -ATOM 13390 CG ASN G 159 142.921 -8.705 195.688 1.00 38.03 C -ANISOU13390 CG ASN G 159 6233 2843 5372 1182 -1166 11 C -ATOM 13391 OD1 ASN G 159 142.671 -9.640 196.448 1.00 33.80 O -ANISOU13391 OD1 ASN G 159 5735 2244 4862 1158 -1186 51 O -ATOM 13392 ND2 ASN G 159 144.065 -8.609 195.021 1.00 45.56 N -ANISOU13392 ND2 ASN G 159 7102 3832 6378 1271 -1153 -54 N -ATOM 13393 N LEU G 160 140.683 -7.083 198.387 1.00 38.78 N -ANISOU13393 N LEU G 160 6424 3050 5260 945 -1172 243 N -ATOM 13394 CA LEU G 160 140.407 -7.432 199.782 1.00 40.88 C -ANISOU13394 CA LEU G 160 6734 3301 5497 904 -1198 323 C -ATOM 13395 C LEU G 160 141.065 -8.733 200.244 1.00 45.48 C -ANISOU13395 C LEU G 160 7326 3805 6151 944 -1242 341 C -ATOM 13396 O LEU G 160 141.475 -8.851 201.399 1.00 43.12 O -ANISOU13396 O LEU G 160 7040 3507 5838 944 -1289 409 O -ATOM 13397 CB LEU G 160 138.899 -7.498 200.033 1.00 33.47 C -ANISOU13397 CB LEU G 160 5863 2355 4500 822 -1164 358 C -ATOM 13398 CG LEU G 160 138.105 -6.214 199.803 1.00 28.70 C -ANISOU13398 CG LEU G 160 5255 1824 3825 786 -1124 359 C -ATOM 13399 CD1 LEU G 160 136.677 -6.385 200.292 1.00 48.52 C -ANISOU13399 CD1 LEU G 160 7829 4321 6286 717 -1099 409 C -ATOM 13400 CD2 LEU G 160 138.774 -5.035 200.489 1.00 39.69 C -ANISOU13400 CD2 LEU G 160 6620 3282 5177 801 -1140 377 C -ATOM 13401 N ASN G 161 141.162 -9.702 199.340 1.00 48.52 N -ANISOU13401 N ASN G 161 7710 4115 6611 982 -1231 279 N -ATOM 13402 CA ASN G 161 141.786 -10.981 199.657 1.00 41.85 C -ANISOU13402 CA ASN G 161 6872 3177 5852 1032 -1267 290 C -ATOM 13403 C ASN G 161 143.272 -10.828 199.946 1.00 41.56 C -ANISOU13403 C ASN G 161 6760 3164 5869 1124 -1314 294 C -ATOM 13404 O ASN G 161 143.789 -11.390 200.911 1.00 45.73 O -ANISOU13404 O ASN G 161 7293 3657 6424 1147 -1369 362 O -ATOM 13405 CB ASN G 161 141.578 -11.979 198.518 1.00 39.81 C -ANISOU13405 CB ASN G 161 6634 2825 5665 1058 -1241 198 C -ATOM 13406 CG ASN G 161 140.117 -12.173 198.174 1.00 46.31 C -ANISOU13406 CG ASN G 161 7531 3619 6445 961 -1210 192 C -ATOM 13407 OD1 ASN G 161 139.586 -11.516 197.279 1.00 46.20 O -ANISOU13407 OD1 ASN G 161 7515 3650 6388 939 -1178 136 O -ATOM 13408 ND2 ASN G 161 139.456 -13.078 198.888 1.00 51.84 N -ANISOU13408 ND2 ASN G 161 8299 4240 7158 901 -1227 258 N -ATOM 13409 N PHE G 162 143.952 -10.060 199.102 1.00 42.37 N -ANISOU13409 N PHE G 162 6790 3323 5987 1179 -1299 227 N -ATOM 13410 CA PHE G 162 145.384 -9.834 199.248 1.00 44.60 C -ANISOU13410 CA PHE G 162 6983 3632 6330 1271 -1347 226 C -ATOM 13411 C PHE G 162 145.689 -9.077 200.534 1.00 42.44 C -ANISOU13411 C PHE G 162 6705 3420 5998 1232 -1409 318 C -ATOM 13412 O PHE G 162 146.710 -9.315 201.177 1.00 46.57 O -ANISOU13412 O PHE G 162 7183 3941 6571 1290 -1479 357 O -ATOM 13413 CB PHE G 162 145.922 -9.060 198.045 1.00 41.82 C -ANISOU13413 CB PHE G 162 6558 3334 5999 1327 -1314 141 C -ATOM 13414 CG PHE G 162 147.417 -8.925 198.027 1.00 38.54 C -ANISOU13414 CG PHE G 162 6031 2943 5669 1434 -1361 129 C -ATOM 13415 CD1 PHE G 162 148.207 -9.925 197.486 1.00 38.36 C -ANISOU13415 CD1 PHE G 162 5954 2863 5759 1550 -1356 64 C -ATOM 13416 CD2 PHE G 162 148.032 -7.797 198.543 1.00 39.97 C -ANISOU13416 CD2 PHE G 162 6157 3204 5826 1420 -1413 179 C -ATOM 13417 CE1 PHE G 162 149.582 -9.805 197.463 1.00 42.45 C -ANISOU13417 CE1 PHE G 162 6346 3414 6367 1659 -1397 53 C -ATOM 13418 CE2 PHE G 162 149.406 -7.671 198.523 1.00 48.31 C -ANISOU13418 CE2 PHE G 162 7094 4289 6972 1517 -1467 173 C -ATOM 13419 CZ PHE G 162 150.182 -8.677 197.982 1.00 49.96 C -ANISOU13419 CZ PHE G 162 7232 4454 7298 1640 -1458 112 C -ATOM 13420 N ALA G 163 144.796 -8.166 200.903 1.00 40.85 N -ANISOU13420 N ALA G 163 6554 3274 5693 1140 -1387 348 N -ATOM 13421 CA ALA G 163 144.970 -7.367 202.110 1.00 41.95 C -ANISOU13421 CA ALA G 163 6711 3468 5762 1099 -1443 416 C -ATOM 13422 C ALA G 163 144.710 -8.197 203.362 1.00 45.56 C -ANISOU13422 C ALA G 163 7238 3884 6191 1073 -1488 499 C -ATOM 13423 O ALA G 163 145.399 -8.046 204.370 1.00 51.63 O -ANISOU13423 O ALA G 163 8005 4672 6940 1084 -1568 556 O -ATOM 13424 CB ALA G 163 144.056 -6.154 202.078 1.00 44.77 C -ANISOU13424 CB ALA G 163 7104 3884 6021 1022 -1397 410 C -ATOM 13425 N ARG G 164 143.712 -9.072 203.291 1.00 44.87 N -ANISOU13425 N ARG G 164 7215 3735 6098 1035 -1444 511 N -ATOM 13426 CA ARG G 164 143.366 -9.928 204.419 1.00 48.73 C -ANISOU13426 CA ARG G 164 7779 4175 6561 1004 -1481 602 C -ATOM 13427 C ARG G 164 144.471 -10.945 204.699 1.00 56.45 C -ANISOU13427 C ARG G 164 8723 5088 7635 1086 -1551 634 C -ATOM 13428 O ARG G 164 144.769 -11.253 205.853 1.00 58.97 O -ANISOU13428 O ARG G 164 9078 5400 7927 1083 -1621 723 O -ATOM 13429 CB ARG G 164 142.027 -10.628 204.171 1.00 48.39 C -ANISOU13429 CB ARG G 164 7807 4073 6506 938 -1421 609 C -ATOM 13430 CG ARG G 164 141.680 -11.696 205.194 1.00 61.73 C -ANISOU13430 CG ARG G 164 9575 5690 8188 906 -1456 710 C -ATOM 13431 CD ARG G 164 140.197 -12.024 205.173 1.00 72.32 C -ANISOU13431 CD ARG G 164 10993 6999 9487 813 -1400 736 C -ATOM 13432 NE ARG G 164 139.409 -11.023 205.886 1.00 79.30 N -ANISOU13432 NE ARG G 164 11921 7967 10242 746 -1377 776 N -ATOM 13433 CZ ARG G 164 139.120 -11.088 207.182 1.00 78.50 C -ANISOU13433 CZ ARG G 164 11894 7879 10054 701 -1407 877 C -ATOM 13434 NH1 ARG G 164 138.397 -10.134 207.754 1.00 74.88 N1+ -ANISOU13434 NH1 ARG G 164 11481 7494 9475 650 -1377 899 N1+ -ATOM 13435 NH2 ARG G 164 139.554 -12.109 207.908 1.00 80.44 N -ANISOU13435 NH2 ARG G 164 12175 8061 10329 711 -1465 960 N -ATOM 13436 N GLN G 165 145.083 -11.456 203.635 1.00 61.34 N -ANISOU13436 N GLN G 165 9277 5663 8367 1167 -1532 560 N -ATOM 13437 CA GLN G 165 146.197 -12.387 203.766 1.00 61.07 C -ANISOU13437 CA GLN G 165 9196 5564 8443 1267 -1591 577 C -ATOM 13438 C GLN G 165 147.429 -11.690 204.332 1.00 60.87 C -ANISOU13438 C GLN G 165 9092 5613 8421 1320 -1674 608 C -ATOM 13439 O GLN G 165 148.219 -12.291 205.056 1.00 57.11 O -ANISOU13439 O GLN G 165 8598 5108 7993 1376 -1754 674 O -ATOM 13440 CB GLN G 165 146.529 -13.019 202.413 1.00 59.08 C -ANISOU13440 CB GLN G 165 8893 5248 8306 1350 -1540 471 C -ATOM 13441 CG GLN G 165 145.586 -14.134 201.998 1.00 56.86 C -ANISOU13441 CG GLN G 165 8693 4853 8057 1318 -1492 450 C -ATOM 13442 CD GLN G 165 145.815 -15.409 202.786 1.00 67.64 C -ANISOU13442 CD GLN G 165 10103 6106 9490 1349 -1546 532 C -ATOM 13443 OE1 GLN G 165 146.947 -15.737 203.140 1.00 72.57 O -ANISOU13443 OE1 GLN G 165 10671 6715 10188 1445 -1606 562 O -ATOM 13444 NE2 GLN G 165 144.739 -16.133 203.068 1.00 73.02 N -ANISOU13444 NE2 GLN G 165 10885 6708 10151 1267 -1529 577 N -ATOM 13445 N LEU G 166 147.585 -10.414 204.003 1.00 63.06 N -ANISOU13445 N LEU G 166 9324 5984 8652 1300 -1663 564 N -ATOM 13446 CA LEU G 166 148.746 -9.655 204.447 1.00 61.27 C -ANISOU13446 CA LEU G 166 9017 5828 8434 1339 -1749 584 C -ATOM 13447 C LEU G 166 148.637 -9.282 205.923 1.00 64.60 C -ANISOU13447 C LEU G 166 9507 6288 8749 1273 -1832 679 C -ATOM 13448 O LEU G 166 149.645 -9.033 206.586 1.00 67.77 O -ANISOU13448 O LEU G 166 9858 6729 9163 1306 -1936 722 O -ATOM 13449 CB LEU G 166 148.913 -8.395 203.597 1.00 51.74 C -ANISOU13449 CB LEU G 166 7748 4695 7217 1330 -1715 512 C -ATOM 13450 CG LEU G 166 150.297 -7.746 203.638 1.00 53.72 C -ANISOU13450 CG LEU G 166 7877 5005 7528 1392 -1801 512 C -ATOM 13451 CD1 LEU G 166 151.329 -8.663 203.006 1.00 59.85 C -ANISOU13451 CD1 LEU G 166 8541 5746 8453 1525 -1811 480 C -ATOM 13452 CD2 LEU G 166 150.285 -6.395 202.952 1.00 53.16 C -ANISOU13452 CD2 LEU G 166 7769 4999 7430 1357 -1774 461 C -ATOM 13453 N LEU G 167 147.411 -9.255 206.436 1.00 61.66 N -ANISOU13453 N LEU G 167 9249 5908 8271 1181 -1790 711 N -ATOM 13454 CA LEU G 167 147.163 -8.804 207.801 1.00 53.97 C -ANISOU13454 CA LEU G 167 8357 4976 7171 1114 -1854 788 C -ATOM 13455 C LEU G 167 147.056 -9.953 208.803 1.00 59.35 C -ANISOU13455 C LEU G 167 9107 5603 7840 1112 -1905 893 C -ATOM 13456 O LEU G 167 147.494 -9.828 209.946 1.00 65.71 O -ANISOU13456 O LEU G 167 9944 6443 8579 1101 -2002 969 O -ATOM 13457 CB LEU G 167 145.890 -7.955 207.854 1.00 44.62 C -ANISOU13457 CB LEU G 167 7256 3828 5869 1020 -1778 764 C -ATOM 13458 CG LEU G 167 145.563 -7.298 209.197 1.00 46.03 C -ANISOU13458 CG LEU G 167 7533 4057 5900 954 -1833 823 C -ATOM 13459 CD1 LEU G 167 146.532 -6.162 209.488 1.00 50.37 C -ANISOU13459 CD1 LEU G 167 8043 4671 6426 963 -1922 799 C -ATOM 13460 CD2 LEU G 167 144.126 -6.804 209.227 1.00 45.08 C -ANISOU13460 CD2 LEU G 167 7500 3949 5678 878 -1739 808 C -ATOM 13461 N PHE G 168 146.475 -11.068 208.372 1.00 53.49 N -ANISOU13461 N PHE G 168 8393 4772 7160 1120 -1845 900 N -ATOM 13462 CA PHE G 168 146.189 -12.174 209.283 1.00 49.97 C -ANISOU13462 CA PHE G 168 8027 4260 6701 1104 -1883 1010 C -ATOM 13463 C PHE G 168 147.072 -13.403 209.073 1.00 55.70 C -ANISOU13463 C PHE G 168 8701 4891 7570 1206 -1928 1036 C -ATOM 13464 O PHE G 168 147.239 -14.212 209.986 1.00 65.64 O -ANISOU13464 O PHE G 168 10009 6104 8828 1215 -1994 1145 O -ATOM 13465 CB PHE G 168 144.713 -12.570 209.190 1.00 51.12 C -ANISOU13465 CB PHE G 168 8266 4360 6797 1018 -1793 1023 C -ATOM 13466 CG PHE G 168 143.774 -11.553 209.771 1.00 55.75 C -ANISOU13466 CG PHE G 168 8925 5030 7229 923 -1761 1034 C -ATOM 13467 CD1 PHE G 168 144.152 -10.781 210.856 1.00 56.25 C -ANISOU13467 CD1 PHE G 168 9021 5174 7179 903 -1835 1081 C -ATOM 13468 CD2 PHE G 168 142.511 -11.370 209.233 1.00 64.41 C -ANISOU13468 CD2 PHE G 168 10059 6122 8292 857 -1662 996 C -ATOM 13469 CE1 PHE G 168 143.288 -9.847 211.393 1.00 59.29 C -ANISOU13469 CE1 PHE G 168 9483 5626 7417 825 -1802 1082 C -ATOM 13470 CE2 PHE G 168 141.643 -10.436 209.766 1.00 66.48 C -ANISOU13470 CE2 PHE G 168 10386 6456 8418 784 -1628 1006 C -ATOM 13471 CZ PHE G 168 142.032 -9.673 210.847 1.00 64.38 C -ANISOU13471 CZ PHE G 168 10161 6263 8037 772 -1693 1045 C -ATOM 13472 N ASN G 169 147.630 -13.549 207.876 1.00 54.54 N -ANISOU13472 N ASN G 169 8462 4715 7547 1288 -1890 939 N -ATOM 13473 CA ASN G 169 148.460 -14.709 207.565 1.00 59.70 C -ANISOU13473 CA ASN G 169 9065 5270 8348 1401 -1920 946 C -ATOM 13474 C ASN G 169 149.944 -14.411 207.749 1.00 67.03 C -ANISOU13474 C ASN G 169 9877 6252 9339 1503 -2012 955 C -ATOM 13475 O ASN G 169 150.498 -13.531 207.091 1.00 71.29 O -ANISOU13475 O ASN G 169 10320 6867 9898 1533 -2001 874 O -ATOM 13476 CB ASN G 169 148.184 -15.201 206.141 1.00 61.74 C -ANISOU13476 CB ASN G 169 9298 5454 8708 1441 -1822 830 C -ATOM 13477 CG ASN G 169 148.757 -16.582 205.870 1.00 64.27 C -ANISOU13477 CG ASN G 169 9604 5641 9177 1548 -1839 835 C -ATOM 13478 OD1 ASN G 169 149.687 -17.030 206.541 1.00 65.10 O -ANISOU13478 OD1 ASN G 169 9674 5726 9337 1626 -1926 911 O -ATOM 13479 ND2 ASN G 169 148.202 -17.262 204.874 1.00 67.02 N -ANISOU13479 ND2 ASN G 169 9980 5893 9591 1554 -1759 751 N -ATOM 13480 N ASN G 170 150.583 -15.159 208.643 1.00 75.02 N -ANISOU13480 N ASN G 170 10892 7225 10386 1555 -2108 1061 N -ATOM 13481 CA ASN G 170 151.998 -14.963 208.937 1.00 79.76 C -ANISOU13481 CA ASN G 170 11376 7881 11050 1653 -2213 1087 C -ATOM 13482 C ASN G 170 152.901 -15.704 207.953 1.00 80.98 C -ANISOU13482 C ASN G 170 11416 7965 11386 1803 -2192 1021 C -ATOM 13483 O ASN G 170 154.103 -15.447 207.884 1.00 80.12 O -ANISOU13483 O ASN G 170 11175 7914 11353 1897 -2257 1013 O -ATOM 13484 CB ASN G 170 152.307 -15.394 210.373 1.00 84.44 C -ANISOU13484 CB ASN G 170 12019 8474 11589 1647 -2336 1238 C -ATOM 13485 CG ASN G 170 153.649 -14.883 210.859 1.00 92.43 C -ANISOU13485 CG ASN G 170 12914 9582 12624 1712 -2462 1272 C -ATOM 13486 OD1 ASN G 170 154.169 -13.891 210.350 1.00 88.95 O -ANISOU13486 OD1 ASN G 170 12372 9231 12193 1720 -2464 1192 O -ATOM 13487 ND2 ASN G 170 154.217 -15.561 211.851 1.00100.68 N -ANISOU13487 ND2 ASN G 170 13968 10608 13678 1757 -2575 1398 N -ATOM 13488 N ASP G 171 152.314 -16.622 207.190 1.00 83.31 N -ANISOU13488 N ASP G 171 11760 8139 11753 1824 -2102 968 N -ATOM 13489 CA ASP G 171 153.066 -17.383 206.197 1.00 88.99 C -ANISOU13489 CA ASP G 171 12390 8779 12642 1970 -2066 887 C -ATOM 13490 C ASP G 171 153.225 -16.613 204.889 1.00 89.06 C -ANISOU13490 C ASP G 171 12307 8855 12679 1995 -1979 737 C -ATOM 13491 O ASP G 171 153.914 -17.067 203.974 1.00 90.71 O -ANISOU13491 O ASP G 171 12424 9023 13017 2121 -1939 649 O -ATOM 13492 CB ASP G 171 152.402 -18.737 205.932 1.00 96.43 C -ANISOU13492 CB ASP G 171 13434 9550 13653 1983 -2014 887 C -ATOM 13493 CG ASP G 171 152.637 -19.732 207.052 1.00105.01 C -ANISOU13493 CG ASP G 171 14580 10548 14772 2015 -2109 1035 C -ATOM 13494 OD1 ASP G 171 151.822 -19.772 207.997 1.00108.37 O1+ -ANISOU13494 OD1 ASP G 171 15120 10970 15085 1900 -2138 1141 O1+ -ATOM 13495 OD2 ASP G 171 153.639 -20.475 206.986 1.00106.89 O -ANISOU13495 OD2 ASP G 171 14745 10721 15147 2160 -2152 1049 O -ATOM 13496 N PHE G 172 152.585 -15.451 204.804 1.00 82.11 N -ANISOU13496 N PHE G 172 11451 8073 11673 1880 -1947 709 N -ATOM 13497 CA PHE G 172 152.689 -14.605 203.622 1.00 76.52 C -ANISOU13497 CA PHE G 172 10663 7434 10975 1893 -1871 583 C -ATOM 13498 C PHE G 172 154.072 -13.961 203.571 1.00 75.87 C -ANISOU13498 C PHE G 172 10415 7453 10961 1985 -1936 574 C -ATOM 13499 O PHE G 172 154.414 -13.147 204.430 1.00 81.67 O -ANISOU13499 O PHE G 172 11125 8278 11628 1935 -2026 647 O -ATOM 13500 CB PHE G 172 151.597 -13.535 203.634 1.00 79.12 C -ANISOU13500 CB PHE G 172 11072 7835 11155 1745 -1827 571 C -ATOM 13501 CG PHE G 172 150.999 -13.262 202.284 1.00 77.35 C -ANISOU13501 CG PHE G 172 10850 7609 10931 1732 -1713 447 C -ATOM 13502 CD1 PHE G 172 149.990 -14.069 201.785 1.00 75.41 C -ANISOU13502 CD1 PHE G 172 10701 7267 10685 1696 -1639 407 C -ATOM 13503 CD2 PHE G 172 151.440 -12.199 201.516 1.00 80.87 C -ANISOU13503 CD2 PHE G 172 11201 8148 11376 1751 -1688 375 C -ATOM 13504 CE1 PHE G 172 149.436 -13.822 200.544 1.00 76.27 C -ANISOU13504 CE1 PHE G 172 10816 7380 10785 1682 -1546 292 C -ATOM 13505 CE2 PHE G 172 150.888 -11.946 200.274 1.00 77.94 C -ANISOU13505 CE2 PHE G 172 10839 7781 10996 1742 -1589 266 C -ATOM 13506 CZ PHE G 172 149.886 -12.759 199.788 1.00 75.11 C -ANISOU13506 CZ PHE G 172 10580 7331 10627 1708 -1520 223 C -ATOM 13507 N PRO G 173 154.871 -14.326 202.558 1.00 68.40 N -ANISOU13507 N PRO G 173 9348 6492 10149 2120 -1891 481 N -ATOM 13508 CA PRO G 173 156.290 -13.960 202.476 1.00 73.58 C -ANISOU13508 CA PRO G 173 9815 7237 10904 2233 -1951 475 C -ATOM 13509 C PRO G 173 156.538 -12.500 202.111 1.00 76.31 C -ANISOU13509 C PRO G 173 10068 7723 11202 2183 -1955 436 C -ATOM 13510 O PRO G 173 157.686 -12.059 202.172 1.00 76.91 O -ANISOU13510 O PRO G 173 9977 7892 11353 2252 -2021 446 O -ATOM 13511 CB PRO G 173 156.821 -14.860 201.349 1.00 72.02 C -ANISOU13511 CB PRO G 173 9533 6975 10857 2390 -1865 361 C -ATOM 13512 CG PRO G 173 155.735 -15.860 201.077 1.00 67.90 C -ANISOU13512 CG PRO G 173 9176 6305 10316 2355 -1790 331 C -ATOM 13513 CD PRO G 173 154.464 -15.170 201.426 1.00 60.99 C -ANISOU13513 CD PRO G 173 8442 5453 9279 2176 -1779 368 C -ATOM 13514 N LEU G 174 155.489 -11.771 201.739 1.00 72.80 N -ANISOU13514 N LEU G 174 9725 7293 10645 2066 -1889 398 N -ATOM 13515 CA LEU G 174 155.644 -10.410 201.226 1.00 69.44 C -ANISOU13515 CA LEU G 174 9222 6979 10184 2022 -1881 355 C -ATOM 13516 C LEU G 174 156.369 -9.472 202.188 1.00 70.78 C -ANISOU13516 C LEU G 174 9318 7249 10328 1977 -2013 441 C -ATOM 13517 O LEU G 174 157.294 -8.764 201.791 1.00 72.05 O -ANISOU13517 O LEU G 174 9312 7504 10560 2020 -2047 416 O -ATOM 13518 CB LEU G 174 154.290 -9.815 200.837 1.00 66.14 C -ANISOU13518 CB LEU G 174 8947 6549 9637 1897 -1799 322 C -ATOM 13519 CG LEU G 174 154.385 -8.424 200.205 1.00 66.28 C -ANISOU13519 CG LEU G 174 8898 6662 9623 1857 -1785 282 C -ATOM 13520 CD1 LEU G 174 155.238 -8.472 198.946 1.00 71.39 C -ANISOU13520 CD1 LEU G 174 9376 7363 10385 1973 -1715 178 C -ATOM 13521 CD2 LEU G 174 153.008 -7.865 199.899 1.00 65.09 C -ANISOU13521 CD2 LEU G 174 8894 6495 9343 1736 -1708 263 C -ATOM 13522 N LEU G 175 155.949 -9.466 203.448 1.00 69.15 N -ANISOU13522 N LEU G 175 9228 7026 10018 1886 -2091 540 N -ATOM 13523 CA LEU G 175 156.572 -8.600 204.443 1.00 69.87 C -ANISOU13523 CA LEU G 175 9273 7209 10067 1830 -2228 615 C -ATOM 13524 C LEU G 175 158.011 -9.024 204.723 1.00 77.90 C -ANISOU13524 C LEU G 175 10112 8272 11214 1946 -2329 653 C -ATOM 13525 O LEU G 175 158.855 -8.198 205.073 1.00 75.10 O -ANISOU13525 O LEU G 175 9637 8021 10877 1925 -2435 681 O -ATOM 13526 CB LEU G 175 155.757 -8.586 205.738 1.00 62.91 C -ANISOU13526 CB LEU G 175 8566 6303 9035 1715 -2280 701 C -ATOM 13527 CG LEU G 175 154.340 -8.020 205.627 1.00 55.28 C -ANISOU13527 CG LEU G 175 7758 5314 7932 1593 -2189 672 C -ATOM 13528 CD1 LEU G 175 153.704 -7.880 207.002 1.00 49.91 C -ANISOU13528 CD1 LEU G 175 7221 4636 7105 1490 -2251 754 C -ATOM 13529 CD2 LEU G 175 154.351 -6.686 204.896 1.00 53.07 C -ANISOU13529 CD2 LEU G 175 7427 5099 7636 1547 -2163 609 C -ATOM 13530 N LYS G 176 158.285 -10.314 204.559 1.00 83.91 N -ANISOU13530 N LYS G 176 10852 8955 12073 2065 -2299 654 N -ATOM 13531 CA LYS G 176 159.620 -10.850 204.791 1.00 84.98 C -ANISOU13531 CA LYS G 176 10816 9127 12344 2195 -2383 691 C -ATOM 13532 C LYS G 176 160.580 -10.490 203.659 1.00 84.58 C -ANISOU13532 C LYS G 176 10540 9163 12435 2298 -2338 599 C -ATOM 13533 O LYS G 176 161.713 -10.075 203.906 1.00 85.53 O -ANISOU13533 O LYS G 176 10473 9394 12629 2335 -2433 630 O -ATOM 13534 CB LYS G 176 159.565 -12.368 204.973 1.00 88.27 C -ANISOU13534 CB LYS G 176 11293 9417 12827 2296 -2361 723 C -ATOM 13535 CG LYS G 176 160.924 -13.017 205.187 1.00 92.96 C -ANISOU13535 CG LYS G 176 11712 10037 13570 2449 -2440 765 C -ATOM 13536 CD LYS G 176 160.802 -14.525 205.337 1.00 97.04 C -ANISOU13536 CD LYS G 176 12308 10406 14157 2550 -2417 798 C -ATOM 13537 CE LYS G 176 162.167 -15.176 205.493 1.00104.55 C -ANISOU13537 CE LYS G 176 13078 11380 15265 2720 -2489 838 C -ATOM 13538 NZ LYS G 176 162.899 -14.660 206.682 1.00107.60 N1+ -ANISOU13538 NZ LYS G 176 13394 11880 15611 2683 -2662 961 N1+ -ATOM 13539 N VAL G 177 160.123 -10.646 202.418 1.00 78.48 N -ANISOU13539 N VAL G 177 9774 8348 11695 2339 -2192 483 N -ATOM 13540 CA VAL G 177 160.968 -10.378 201.257 1.00 72.97 C -ANISOU13540 CA VAL G 177 8860 7738 11126 2446 -2125 382 C -ATOM 13541 C VAL G 177 161.246 -8.887 201.082 1.00 79.13 C -ANISOU13541 C VAL G 177 9528 8657 11882 2354 -2168 378 C -ATOM 13542 O VAL G 177 162.217 -8.503 200.431 1.00 85.95 O -ANISOU13542 O VAL G 177 10161 9648 12847 2406 -2136 330 O -ATOM 13543 CB VAL G 177 160.366 -10.950 199.955 1.00 63.07 C -ANISOU13543 CB VAL G 177 7657 6409 9898 2513 -1954 246 C -ATOM 13544 CG1 VAL G 177 160.143 -12.448 200.086 1.00 65.47 C -ANISOU13544 CG1 VAL G 177 8065 6565 10246 2599 -1919 246 C -ATOM 13545 CG2 VAL G 177 159.070 -10.243 199.605 1.00 60.72 C -ANISOU13545 CG2 VAL G 177 7530 6084 9457 2375 -1893 215 C -ATOM 13546 N LEU G 178 160.390 -8.051 201.663 1.00 74.81 N -ANISOU13546 N LEU G 178 9140 8098 11187 2193 -2215 429 N -ATOM 13547 CA LEU G 178 160.593 -6.608 201.624 1.00 70.98 C -ANISOU13547 CA LEU G 178 8584 7758 10628 2035 -2211 434 C -ATOM 13548 C LEU G 178 161.559 -6.173 202.718 1.00 77.36 C -ANISOU13548 C LEU G 178 9280 8646 11465 2007 -2399 528 C -ATOM 13549 O LEU G 178 162.289 -5.193 202.564 1.00 82.55 O -ANISOU13549 O LEU G 178 9780 9450 12133 1916 -2401 523 O -ATOM 13550 CB LEU G 178 159.262 -5.865 201.768 1.00 63.10 C -ANISOU13550 CB LEU G 178 7805 6716 9453 1872 -2162 436 C -ATOM 13551 CG LEU G 178 158.368 -5.809 200.529 1.00 58.37 C -ANISOU13551 CG LEU G 178 7277 6099 8800 1843 -1970 341 C -ATOM 13552 CD1 LEU G 178 157.111 -5.000 200.811 1.00 41.17 C -ANISOU13552 CD1 LEU G 178 5294 3888 6460 1688 -1945 359 C -ATOM 13553 CD2 LEU G 178 159.131 -5.228 199.350 1.00 51.82 C -ANISOU13553 CD2 LEU G 178 6248 5420 8021 1832 -1844 269 C -ATOM 13554 N ALA G 179 161.560 -6.910 203.824 1.00 76.07 N -ANISOU13554 N ALA G 179 9207 8408 11290 2050 -2526 614 N -ATOM 13555 CA ALA G 179 162.462 -6.627 204.933 1.00 72.14 C -ANISOU13555 CA ALA G 179 8619 7996 10794 2014 -2699 705 C -ATOM 13556 C ALA G 179 163.886 -7.052 204.590 1.00 70.05 C -ANISOU13556 C ALA G 179 8075 7826 10713 2152 -2727 700 C -ATOM 13557 O ALA G 179 164.850 -6.576 205.189 1.00 76.51 O -ANISOU13557 O ALA G 179 8741 8761 11567 2119 -2863 756 O -ATOM 13558 CB ALA G 179 161.986 -7.326 206.196 1.00 72.58 C -ANISOU13558 CB ALA G 179 8866 7974 10738 1987 -2767 794 C -ATOM 13559 N ALA G 180 164.008 -7.951 203.619 1.00 65.95 N -ANISOU13559 N ALA G 180 7489 7261 10308 2305 -2595 627 N -ATOM 13560 CA ALA G 180 165.310 -8.442 203.187 1.00 69.62 C -ANISOU13560 CA ALA G 180 7686 7815 10953 2458 -2589 606 C -ATOM 13561 C ALA G 180 165.977 -7.466 202.224 1.00 72.45 C -ANISOU13561 C ALA G 180 7793 8327 11409 2443 -2545 536 C -ATOM 13562 O ALA G 180 167.122 -7.666 201.820 1.00 73.77 O -ANISOU13562 O ALA G 180 7694 8607 11727 2551 -2530 514 O -ATOM 13563 CB ALA G 180 165.171 -9.811 202.541 1.00 69.76 C -ANISOU13563 CB ALA G 180 7741 7717 11050 2629 -2457 544 C -ATOM 13564 N HIS G 181 165.255 -6.411 201.858 1.00 73.33 N -ANISOU13564 N HIS G 181 8011 8478 11375 2253 -2446 501 N -ATOM 13565 CA HIS G 181 165.776 -5.417 200.926 1.00 70.77 C -ANISOU13565 CA HIS G 181 7506 8328 11055 2148 -2313 443 C -ATOM 13566 C HIS G 181 165.948 -4.044 201.568 1.00 68.66 C -ANISOU13566 C HIS G 181 7228 8159 10700 1929 -2412 506 C -ATOM 13567 O HIS G 181 166.905 -3.331 201.268 1.00 70.92 O -ANISOU13567 O HIS G 181 7289 8609 11050 1859 -2402 507 O -ATOM 13568 CB HIS G 181 164.878 -5.310 199.692 1.00 65.02 C -ANISOU13568 CB HIS G 181 6886 7574 10244 2113 -2087 340 C -ATOM 13569 CG HIS G 181 165.007 -6.465 198.748 1.00 67.67 C -ANISOU13569 CG HIS G 181 7160 7869 10681 2311 -1955 243 C -ATOM 13570 ND1 HIS G 181 164.436 -7.695 198.994 1.00 72.76 N -ANISOU13570 ND1 HIS G 181 7960 8328 11358 2459 -1987 231 N -ATOM 13571 CD2 HIS G 181 165.643 -6.576 197.558 1.00 68.22 C -ANISOU13571 CD2 HIS G 181 7036 8060 10826 2384 -1787 148 C -ATOM 13572 CE1 HIS G 181 164.713 -8.514 197.995 1.00 73.39 C -ANISOU13572 CE1 HIS G 181 7950 8403 11533 2618 -1850 121 C -ATOM 13573 NE2 HIS G 181 165.444 -7.860 197.110 1.00 72.37 N -ANISOU13573 NE2 HIS G 181 7607 8465 11424 2580 -1722 65 N -ATOM 13574 N THR G 182 165.022 -3.677 202.449 1.00 64.44 N -ANISOU13574 N THR G 182 6938 7525 10022 1817 -2503 553 N -ATOM 13575 CA THR G 182 165.071 -2.368 203.093 1.00 68.03 C -ANISOU13575 CA THR G 182 7420 8046 10382 1609 -2594 594 C -ATOM 13576 C THR G 182 164.240 -2.296 204.370 1.00 70.06 C -ANISOU13576 C THR G 182 7929 8190 10499 1544 -2739 652 C -ATOM 13577 O THR G 182 163.366 -3.130 204.609 1.00 65.86 O -ANISOU13577 O THR G 182 7584 7521 9917 1628 -2730 661 O -ATOM 13578 CB THR G 182 164.587 -1.256 202.141 1.00 64.66 C -ANISOU13578 CB THR G 182 7024 7665 9877 1450 -2423 535 C -ATOM 13579 OG1 THR G 182 164.720 0.018 202.784 1.00 66.21 O -ANISOU13579 OG1 THR G 182 7243 7911 10005 1252 -2521 570 O -ATOM 13580 CG2 THR G 182 163.129 -1.475 201.763 1.00 57.57 C -ANISOU13580 CG2 THR G 182 6382 6631 8860 1451 -2300 493 C -ATOM 13581 N LYS G 183 164.529 -1.289 205.188 1.00 71.41 N -ANISOU13581 N LYS G 183 8104 8423 10606 1386 -2871 690 N -ATOM 13582 CA LYS G 183 163.722 -0.982 206.361 1.00 65.20 C -ANISOU13582 CA LYS G 183 7561 7554 9659 1294 -2987 727 C -ATOM 13583 C LYS G 183 162.466 -0.246 205.920 1.00 64.61 C -ANISOU13583 C LYS G 183 7688 7408 9453 1180 -2836 668 C -ATOM 13584 O LYS G 183 162.532 0.646 205.076 1.00 74.53 O -ANISOU13584 O LYS G 183 8875 8719 10722 1082 -2721 619 O -ATOM 13585 CB LYS G 183 164.512 -0.105 207.333 1.00 62.67 C -ANISOU13585 CB LYS G 183 7169 7330 9312 1159 -3178 767 C -ATOM 13586 CG LYS G 183 165.502 -0.853 208.207 1.00 70.56 C -ANISOU13586 CG LYS G 183 8039 8381 10390 1260 -3387 852 C -ATOM 13587 CD LYS G 183 164.811 -1.461 209.416 1.00 75.89 C -ANISOU13587 CD LYS G 183 8946 8954 10933 1296 -3520 919 C -ATOM 13588 CE LYS G 183 165.821 -1.987 210.422 1.00 81.67 C -ANISOU13588 CE LYS G 183 9578 9770 11684 1332 -3674 996 C -ATOM 13589 NZ LYS G 183 165.163 -2.440 211.678 1.00 86.05 N1+ -ANISOU13589 NZ LYS G 183 10375 10261 12058 1308 -3731 1051 N1+ -ATOM 13590 N PHE G 184 161.324 -0.617 206.490 1.00 59.45 N -ANISOU13590 N PHE G 184 7277 6635 8676 1193 -2839 680 N -ATOM 13591 CA PHE G 184 160.063 0.026 206.136 1.00 57.91 C -ANISOU13591 CA PHE G 184 7270 6371 8361 1100 -2703 629 C -ATOM 13592 C PHE G 184 158.990 -0.197 207.194 1.00 60.54 C -ANISOU13592 C PHE G 184 7853 6606 8542 1082 -2761 659 C -ATOM 13593 O PHE G 184 158.972 -1.228 207.867 1.00 74.96 O -ANISOU13593 O PHE G 184 9731 8385 10365 1181 -2851 721 O -ATOM 13594 CB PHE G 184 159.563 -0.482 204.780 1.00 58.03 C -ANISOU13594 CB PHE G 184 7267 6352 8430 1182 -2505 576 C -ATOM 13595 CG PHE G 184 158.997 -1.873 204.821 1.00 57.65 C -ANISOU13595 CG PHE G 184 7313 6197 8394 1330 -2487 592 C -ATOM 13596 CD1 PHE G 184 159.833 -2.977 204.848 1.00 63.13 C -ANISOU13596 CD1 PHE G 184 7879 6890 9217 1484 -2551 622 C -ATOM 13597 CD2 PHE G 184 157.626 -2.078 204.824 1.00 49.89 C -ANISOU13597 CD2 PHE G 184 6543 5109 7304 1315 -2407 579 C -ATOM 13598 CE1 PHE G 184 159.314 -4.256 204.886 1.00 58.99 C -ANISOU13598 CE1 PHE G 184 7453 6244 8715 1616 -2540 639 C -ATOM 13599 CE2 PHE G 184 157.101 -3.354 204.860 1.00 47.54 C -ANISOU13599 CE2 PHE G 184 6333 4704 7024 1433 -2394 598 C -ATOM 13600 CZ PHE G 184 157.946 -4.445 204.890 1.00 55.48 C -ANISOU13600 CZ PHE G 184 7227 5694 8161 1582 -2462 628 C -ATOM 13601 N GLU G 185 158.099 0.778 207.337 1.00 52.20 N -ANISOU13601 N GLU G 185 6950 5521 7363 958 -2705 619 N -ATOM 13602 CA GLU G 185 156.929 0.623 208.191 1.00 55.30 C -ANISOU13602 CA GLU G 185 7578 5831 7604 940 -2715 634 C -ATOM 13603 C GLU G 185 155.677 0.541 207.328 1.00 55.54 C -ANISOU13603 C GLU G 185 7713 5786 7603 953 -2529 590 C -ATOM 13604 O GLU G 185 155.581 1.205 206.297 1.00 65.47 O -ANISOU13604 O GLU G 185 8911 7063 8901 911 -2409 537 O -ATOM 13605 CB GLU G 185 156.827 1.770 209.199 1.00 58.01 C -ANISOU13605 CB GLU G 185 8024 6198 7819 797 -2808 615 C -ATOM 13606 CG GLU G 185 157.009 3.153 208.606 1.00 62.69 C -ANISOU13606 CG GLU G 185 8561 6823 8435 673 -2748 547 C -ATOM 13607 CD GLU G 185 156.931 4.243 209.657 1.00 70.79 C -ANISOU13607 CD GLU G 185 9702 7854 9341 538 -2849 515 C -ATOM 13608 OE1 GLU G 185 157.535 5.317 209.449 1.00 78.24 O -ANISOU13608 OE1 GLU G 185 10565 8833 10328 426 -2874 476 O -ATOM 13609 OE2 GLU G 185 156.264 4.027 210.692 1.00 67.11 O1+ -ANISOU13609 OE2 GLU G 185 9409 7354 8734 537 -2902 525 O1+ -ATOM 13610 N VAL G 186 154.721 -0.281 207.746 1.00 53.32 N -ANISOU13610 N VAL G 186 7586 5425 7249 1005 -2510 621 N -ATOM 13611 CA VAL G 186 153.551 -0.549 206.920 1.00 50.13 C -ANISOU13611 CA VAL G 186 7265 4953 6827 1026 -2347 586 C -ATOM 13612 C VAL G 186 152.245 -0.588 207.715 1.00 47.39 C -ANISOU13612 C VAL G 186 7128 4546 6333 987 -2326 603 C -ATOM 13613 O VAL G 186 152.166 -1.207 208.777 1.00 52.76 O -ANISOU13613 O VAL G 186 7895 5207 6946 1004 -2421 666 O -ATOM 13614 CB VAL G 186 153.725 -1.863 206.116 1.00 67.88 C -ANISOU13614 CB VAL G 186 9439 7158 9193 1160 -2296 595 C -ATOM 13615 CG1 VAL G 186 154.098 -3.015 207.039 1.00 67.32 C -ANISOU13615 CG1 VAL G 186 9386 7059 9135 1232 -2402 668 C -ATOM 13616 CG2 VAL G 186 152.468 -2.186 205.318 1.00 66.74 C -ANISOU13616 CG2 VAL G 186 9392 6947 9021 1168 -2144 557 C -ATOM 13617 N ALA G 187 151.229 0.095 207.197 1.00 39.82 N -ANISOU13617 N ALA G 187 6240 3569 5321 931 -2198 550 N -ATOM 13618 CA ALA G 187 149.884 0.018 207.750 1.00 36.02 C -ANISOU13618 CA ALA G 187 5932 3039 4715 903 -2146 557 C -ATOM 13619 C ALA G 187 149.006 -0.786 206.800 1.00 40.37 C -ANISOU13619 C ALA G 187 6495 3538 5307 954 -2015 549 C -ATOM 13620 O ALA G 187 149.021 -0.561 205.591 1.00 46.04 O -ANISOU13620 O ALA G 187 7131 4261 6099 967 -1927 503 O -ATOM 13621 CB ALA G 187 149.313 1.409 207.958 1.00 34.28 C -ANISOU13621 CB ALA G 187 5782 2836 4406 806 -2101 500 C -ATOM 13622 N ILE G 188 148.244 -1.727 207.346 1.00 42.06 N -ANISOU13622 N ILE G 188 6785 3734 5462 951 -1970 578 N -ATOM 13623 CA ILE G 188 147.421 -2.601 206.520 1.00 40.16 C -ANISOU13623 CA ILE G 188 6539 3462 5258 972 -1841 561 C -ATOM 13624 C ILE G 188 145.936 -2.448 206.829 1.00 41.88 C -ANISOU13624 C ILE G 188 6873 3670 5367 911 -1752 559 C -ATOM 13625 O ILE G 188 145.504 -2.651 207.963 1.00 52.02 O -ANISOU13625 O ILE G 188 8255 4955 6555 879 -1784 606 O -ATOM 13626 CB ILE G 188 147.823 -4.074 206.696 1.00 36.97 C -ANISOU13626 CB ILE G 188 6102 3028 4918 1030 -1863 604 C -ATOM 13627 CG1 ILE G 188 149.294 -4.268 206.324 1.00 37.57 C -ANISOU13627 CG1 ILE G 188 6043 3115 5116 1111 -1945 602 C -ATOM 13628 CG2 ILE G 188 146.931 -4.972 205.856 1.00 37.06 C -ANISOU13628 CG2 ILE G 188 6124 2994 4965 1041 -1744 580 C -ATOM 13629 CD1 ILE G 188 149.820 -5.654 206.615 1.00 39.53 C -ANISOU13629 CD1 ILE G 188 6257 3325 5435 1181 -1982 649 C -ATOM 13630 N GLY G 189 145.160 -2.092 205.811 1.00 39.56 N -ANISOU13630 N GLY G 189 6568 3375 5090 899 -1643 510 N -ATOM 13631 CA GLY G 189 143.729 -1.916 205.972 1.00 44.30 C -ANISOU13631 CA GLY G 189 7254 3972 5606 851 -1556 508 C -ATOM 13632 C GLY G 189 142.923 -3.021 205.316 1.00 50.09 C -ANISOU13632 C GLY G 189 7977 4680 6375 854 -1471 510 C -ATOM 13633 O GLY G 189 143.224 -3.445 204.200 1.00 47.50 O -ANISOU13633 O GLY G 189 7573 4341 6136 890 -1439 475 O -ATOM 13634 N LEU G 190 141.886 -3.482 206.010 1.00 47.46 N -ANISOU13634 N LEU G 190 7728 4334 5969 816 -1441 551 N -ATOM 13635 CA LEU G 190 141.013 -4.526 205.482 1.00 40.83 C -ANISOU13635 CA LEU G 190 6894 3459 5162 804 -1375 561 C -ATOM 13636 C LEU G 190 140.124 -4.009 204.354 1.00 47.69 C -ANISOU13636 C LEU G 190 7735 4342 6042 789 -1286 508 C -ATOM 13637 O LEU G 190 139.409 -4.780 203.715 1.00 54.55 O -ANISOU13637 O LEU G 190 8602 5180 6943 776 -1239 504 O -ATOM 13638 CB LEU G 190 140.154 -5.128 206.595 1.00 33.78 C -ANISOU13638 CB LEU G 190 6101 2545 4186 759 -1375 636 C -ATOM 13639 CG LEU G 190 140.862 -6.102 207.537 1.00 40.78 C -ANISOU13639 CG LEU G 190 7017 3402 5077 772 -1457 708 C -ATOM 13640 CD1 LEU G 190 139.904 -6.615 208.599 1.00 33.18 C -ANISOU13640 CD1 LEU G 190 6163 2426 4017 715 -1448 796 C -ATOM 13641 CD2 LEU G 190 141.462 -7.258 206.751 1.00 45.11 C -ANISOU13641 CD2 LEU G 190 7495 3891 5755 819 -1465 697 C -ATOM 13642 N ASN G 191 140.169 -2.702 204.117 1.00 43.93 N -ANISOU13642 N ASN G 191 7243 3907 5542 788 -1272 473 N -ATOM 13643 CA ASN G 191 139.428 -2.097 203.018 1.00 38.49 C -ANISOU13643 CA ASN G 191 6522 3237 4867 779 -1199 433 C -ATOM 13644 C ASN G 191 140.247 -2.068 201.733 1.00 39.21 C -ANISOU13644 C ASN G 191 6525 3333 5040 815 -1198 388 C -ATOM 13645 O ASN G 191 139.921 -1.345 200.793 1.00 42.06 O -ANISOU13645 O ASN G 191 6857 3717 5408 813 -1156 361 O -ATOM 13646 CB ASN G 191 138.962 -0.687 203.385 1.00 27.68 C -ANISOU13646 CB ASN G 191 5188 1895 3436 764 -1180 424 C -ATOM 13647 CG ASN G 191 140.103 0.210 203.823 1.00 40.48 C -ANISOU13647 CG ASN G 191 6804 3521 5056 776 -1248 409 C -ATOM 13648 OD1 ASN G 191 140.995 -0.214 204.558 1.00 43.49 O -ANISOU13648 OD1 ASN G 191 7196 3892 5435 787 -1326 431 O -ATOM 13649 ND2 ASN G 191 140.080 1.460 203.370 1.00 30.46 N -ANISOU13649 ND2 ASN G 191 5519 2260 3793 773 -1230 380 N -ATOM 13650 N GLY G 192 141.317 -2.855 201.704 1.00 28.38 N -ANISOU13650 N GLY G 192 5118 1938 3729 856 -1248 386 N -ATOM 13651 CA GLY G 192 142.147 -2.972 200.520 1.00 28.41 C -ANISOU13651 CA GLY G 192 5047 1939 3810 907 -1248 342 C -ATOM 13652 C GLY G 192 143.097 -1.810 200.304 1.00 43.23 C -ANISOU13652 C GLY G 192 6873 3848 5705 923 -1282 333 C -ATOM 13653 O GLY G 192 143.356 -1.413 199.168 1.00 45.71 O -ANISOU13653 O GLY G 192 7141 4173 6054 946 -1259 303 O -ATOM 13654 N LYS G 193 143.619 -1.263 201.397 1.00 43.13 N -ANISOU13654 N LYS G 193 6878 3843 5666 909 -1348 362 N -ATOM 13655 CA LYS G 193 144.595 -0.183 201.325 1.00 43.13 C -ANISOU13655 CA LYS G 193 6837 3859 5693 914 -1404 360 C -ATOM 13656 C LYS G 193 145.859 -0.561 202.090 1.00 45.68 C -ANISOU13656 C LYS G 193 7124 4175 6058 951 -1512 385 C -ATOM 13657 O LYS G 193 145.786 -1.071 203.208 1.00 51.76 O -ANISOU13657 O LYS G 193 7945 4937 6784 941 -1557 417 O -ATOM 13658 CB LYS G 193 144.009 1.110 201.898 1.00 42.51 C -ANISOU13658 CB LYS G 193 6821 3789 5543 853 -1397 364 C -ATOM 13659 CG LYS G 193 142.822 1.671 201.127 1.00 41.07 C -ANISOU13659 CG LYS G 193 6657 3616 5332 826 -1301 349 C -ATOM 13660 CD LYS G 193 143.241 2.200 199.765 1.00 50.48 C -ANISOU13660 CD LYS G 193 7753 4853 6574 818 -1254 328 C -ATOM 13661 CE LYS G 193 142.119 2.995 199.110 1.00 52.92 C -ANISOU13661 CE LYS G 193 8083 5174 6851 789 -1180 328 C -ATOM 13662 NZ LYS G 193 140.889 2.180 198.907 1.00 55.56 N1+ -ANISOU13662 NZ LYS G 193 8460 5497 7155 802 -1134 330 N1+ -ATOM 13663 N ILE G 194 147.016 -0.314 201.484 1.00 37.29 N -ANISOU13663 N ILE G 194 5939 3160 5070 969 -1527 364 N -ATOM 13664 CA ILE G 194 148.293 -0.590 202.134 1.00 34.87 C -ANISOU13664 CA ILE G 194 5565 2867 4816 1004 -1634 388 C -ATOM 13665 C ILE G 194 149.182 0.649 202.128 1.00 42.54 C -ANISOU13665 C ILE G 194 6452 3908 5805 944 -1666 379 C -ATOM 13666 O ILE G 194 149.493 1.196 201.070 1.00 50.26 O -ANISOU13666 O ILE G 194 7337 4937 6823 922 -1597 351 O -ATOM 13667 CB ILE G 194 149.043 -1.749 201.449 1.00 40.63 C -ANISOU13667 CB ILE G 194 6198 3589 5650 1102 -1630 371 C -ATOM 13668 CG1 ILE G 194 148.183 -3.012 201.431 1.00 47.81 C -ANISOU13668 CG1 ILE G 194 7198 4412 6555 1150 -1602 375 C -ATOM 13669 CG2 ILE G 194 150.362 -2.022 202.154 1.00 33.34 C -ANISOU13669 CG2 ILE G 194 5189 2685 4792 1149 -1749 404 C -ATOM 13670 CD1 ILE G 194 148.768 -4.127 200.597 1.00 56.03 C -ANISOU13670 CD1 ILE G 194 8162 5424 7703 1252 -1581 336 C -ATOM 13671 N TRP G 195 149.585 1.087 203.315 1.00 43.59 N -ANISOU13671 N TRP G 195 6619 4044 5900 907 -1773 406 N -ATOM 13672 CA TRP G 195 150.429 2.266 203.458 1.00 43.29 C -ANISOU13672 CA TRP G 195 6512 4059 5879 832 -1822 396 C -ATOM 13673 C TRP G 195 151.882 1.863 203.680 1.00 48.89 C -ANISOU13673 C TRP G 195 7082 4820 6675 868 -1925 417 C -ATOM 13674 O TRP G 195 152.181 1.065 204.565 1.00 59.01 O -ANISOU13674 O TRP G 195 8387 6084 7951 920 -2025 455 O -ATOM 13675 CB TRP G 195 149.932 3.128 204.619 1.00 44.28 C -ANISOU13675 CB TRP G 195 6766 4157 5899 757 -1878 394 C -ATOM 13676 CG TRP G 195 150.770 4.338 204.890 1.00 48.02 C -ANISOU13676 CG TRP G 195 7191 4667 6390 668 -1946 376 C -ATOM 13677 CD1 TRP G 195 150.799 5.495 204.167 1.00 50.51 C -ANISOU13677 CD1 TRP G 195 7469 4986 6734 595 -1889 351 C -ATOM 13678 CD2 TRP G 195 151.689 4.520 205.974 1.00 46.94 C -ANISOU13678 CD2 TRP G 195 7039 4559 6238 632 -2094 388 C -ATOM 13679 NE1 TRP G 195 151.686 6.382 204.728 1.00 47.64 N -ANISOU13679 NE1 TRP G 195 7071 4645 6386 509 -1988 341 N -ATOM 13680 CE2 TRP G 195 152.245 5.807 205.840 1.00 44.69 C -ANISOU13680 CE2 TRP G 195 6706 4292 5981 529 -2117 359 C -ATOM 13681 CE3 TRP G 195 152.099 3.717 207.044 1.00 40.05 C -ANISOU13681 CE3 TRP G 195 6189 3698 5329 671 -2217 427 C -ATOM 13682 CZ2 TRP G 195 153.187 6.310 206.733 1.00 40.83 C -ANISOU13682 CZ2 TRP G 195 6190 3837 5488 459 -2261 355 C -ATOM 13683 CZ3 TRP G 195 153.035 4.219 207.929 1.00 38.55 C -ANISOU13683 CZ3 TRP G 195 5970 3551 5125 610 -2362 430 C -ATOM 13684 CH2 TRP G 195 153.569 5.502 207.768 1.00 39.18 C -ANISOU13684 CH2 TRP G 195 5999 3652 5234 502 -2383 388 C -ATOM 13685 N VAL G 196 152.781 2.410 202.868 1.00 48.05 N -ANISOU13685 N VAL G 196 6825 4783 6650 840 -1900 402 N -ATOM 13686 CA VAL G 196 154.199 2.075 202.954 1.00 50.93 C -ANISOU13686 CA VAL G 196 7022 5215 7112 876 -1985 420 C -ATOM 13687 C VAL G 196 155.053 3.338 203.045 1.00 54.82 C -ANISOU13687 C VAL G 196 7424 5775 7631 760 -2036 420 C -ATOM 13688 O VAL G 196 154.821 4.304 202.318 1.00 59.40 O -ANISOU13688 O VAL G 196 7997 6366 8207 678 -1952 401 O -ATOM 13689 CB VAL G 196 154.653 1.242 201.737 1.00 53.32 C -ANISOU13689 CB VAL G 196 7187 5558 7515 973 -1891 399 C -ATOM 13690 CG1 VAL G 196 156.125 0.884 201.852 1.00 61.63 C -ANISOU13690 CG1 VAL G 196 8048 6688 8680 1025 -1974 416 C -ATOM 13691 CG2 VAL G 196 153.812 -0.016 201.610 1.00 60.73 C -ANISOU13691 CG2 VAL G 196 8224 6414 8438 1077 -1845 390 C -ATOM 13692 N LYS G 197 156.037 3.329 203.940 1.00 49.73 N -ANISOU13692 N LYS G 197 6708 5171 7016 748 -2183 446 N -ATOM 13693 CA LYS G 197 156.918 4.480 204.115 1.00 47.05 C -ANISOU13693 CA LYS G 197 6275 4893 6709 624 -2253 446 C -ATOM 13694 C LYS G 197 158.333 4.074 204.524 1.00 45.92 C -ANISOU13694 C LYS G 197 5949 4839 6661 653 -2384 479 C -ATOM 13695 O LYS G 197 158.524 3.333 205.487 1.00 47.29 O -ANISOU13695 O LYS G 197 6152 5003 6815 718 -2508 511 O -ATOM 13696 CB LYS G 197 156.333 5.447 205.146 1.00 50.05 C -ANISOU13696 CB LYS G 197 6828 5213 6976 515 -2325 427 C -ATOM 13697 CG LYS G 197 157.166 6.698 205.369 1.00 50.44 C -ANISOU13697 CG LYS G 197 6806 5301 7057 370 -2406 416 C -ATOM 13698 CD LYS G 197 156.536 7.597 206.421 1.00 53.77 C -ANISOU13698 CD LYS G 197 7420 5650 7362 274 -2475 377 C -ATOM 13699 CE LYS G 197 157.381 8.836 206.667 1.00 69.87 C -ANISOU13699 CE LYS G 197 9398 7710 9438 119 -2567 356 C -ATOM 13700 NZ LYS G 197 156.799 9.707 207.726 1.00 77.04 N1+ -ANISOU13700 NZ LYS G 197 10502 8539 10230 31 -2637 297 N1+ -ATOM 13701 N CYS G 198 159.320 4.566 203.782 1.00 47.46 N -ANISOU13701 N CYS G 198 5947 5129 6959 603 -2357 480 N -ATOM 13702 CA CYS G 198 160.722 4.331 204.106 1.00 48.46 C -ANISOU13702 CA CYS G 198 5865 5359 7189 616 -2479 512 C -ATOM 13703 C CYS G 198 161.421 5.655 204.384 1.00 56.07 C -ANISOU13703 C CYS G 198 6758 6376 8169 437 -2560 514 C -ATOM 13704 O CYS G 198 160.791 6.712 204.369 1.00 63.36 O -ANISOU13704 O CYS G 198 7812 7237 9024 313 -2524 488 O -ATOM 13705 CB CYS G 198 161.430 3.608 202.959 1.00 44.24 C -ANISOU13705 CB CYS G 198 5117 4911 6782 724 -2372 510 C -ATOM 13706 SG CYS G 198 160.739 1.998 202.531 1.00 59.54 S -ANISOU13706 SG CYS G 198 7123 6775 8725 936 -2280 493 S -ATOM 13707 N GLU G 199 162.725 5.594 204.633 1.00 54.12 N -ANISOU13707 N GLU G 199 6300 6239 8022 423 -2674 544 N -ATOM 13708 CA GLU G 199 163.512 6.799 204.866 1.00 58.36 C -ANISOU13708 CA GLU G 199 6745 6836 8595 240 -2761 548 C -ATOM 13709 C GLU G 199 163.754 7.541 203.555 1.00 67.64 C -ANISOU13709 C GLU G 199 7797 8062 9841 151 -2603 546 C -ATOM 13710 O GLU G 199 163.749 8.770 203.516 1.00 74.21 O -ANISOU13710 O GLU G 199 8666 8868 10661 -22 -2610 540 O -ATOM 13711 CB GLU G 199 164.844 6.454 205.534 1.00 50.08 C -ANISOU13711 CB GLU G 199 5487 5905 7636 251 -2940 589 C -ATOM 13712 N GLU G 200 163.965 6.785 202.483 1.00 69.68 N -ANISOU13712 N GLU G 200 7915 8388 10170 270 -2462 552 N -ATOM 13713 CA GLU G 200 164.184 7.368 201.165 1.00 69.69 C -ANISOU13713 CA GLU G 200 7798 8458 10222 197 -2296 558 C -ATOM 13714 C GLU G 200 163.037 7.018 200.223 1.00 65.51 C -ANISOU13714 C GLU G 200 7410 7861 9621 280 -2113 530 C -ATOM 13715 O GLU G 200 162.441 5.946 200.331 1.00 67.37 O -ANISOU13715 O GLU G 200 7735 8042 9821 438 -2091 505 O -ATOM 13716 CB GLU G 200 165.512 6.887 200.580 1.00 71.66 C -ANISOU13716 CB GLU G 200 7736 8880 10611 250 -2269 580 C -ATOM 13717 CG GLU G 200 166.728 7.301 201.390 1.00 84.54 C -ANISOU13717 CG GLU G 200 9189 10604 12329 151 -2450 616 C -ATOM 13718 CD GLU G 200 168.016 6.719 200.844 1.00101.52 C -ANISOU13718 CD GLU G 200 11011 12934 14626 228 -2420 637 C -ATOM 13719 OE1 GLU G 200 169.081 6.950 201.453 1.00107.87 O -ANISOU13719 OE1 GLU G 200 11632 13835 15517 161 -2570 671 O -ATOM 13720 OE2 GLU G 200 167.962 6.027 199.804 1.00105.77 O1+ -ANISOU13720 OE2 GLU G 200 11471 13522 15193 357 -2246 615 O1+ -ATOM 13721 N LEU G 201 162.735 7.925 199.300 1.00 56.70 N -ANISOU13721 N LEU G 201 6313 6746 8485 167 -1989 540 N -ATOM 13722 CA LEU G 201 161.621 7.735 198.378 1.00 59.00 C -ANISOU13722 CA LEU G 201 6738 6982 8698 223 -1826 521 C -ATOM 13723 C LEU G 201 161.843 6.555 197.436 1.00 59.07 C -ANISOU13723 C LEU G 201 6622 7080 8741 383 -1699 494 C -ATOM 13724 O LEU G 201 160.897 5.846 197.091 1.00 63.35 O -ANISOU13724 O LEU G 201 7293 7558 9217 491 -1621 457 O -ATOM 13725 CB LEU G 201 161.360 9.013 197.575 1.00 59.96 C -ANISOU13725 CB LEU G 201 6892 7096 8796 61 -1735 556 C -ATOM 13726 CG LEU G 201 160.187 8.966 196.592 1.00 55.42 C -ANISOU13726 CG LEU G 201 6454 6471 8133 101 -1581 548 C -ATOM 13727 CD1 LEU G 201 159.341 10.219 196.717 1.00 56.57 C -ANISOU13727 CD1 LEU G 201 6780 6491 8221 -30 -1592 573 C -ATOM 13728 CD2 LEU G 201 160.677 8.792 195.160 1.00 55.59 C -ANISOU13728 CD2 LEU G 201 6308 6636 8177 108 -1418 566 C -ATOM 13729 N SER G 202 163.090 6.349 197.025 1.00 52.89 N -ANISOU13729 N SER G 202 5586 6448 8063 395 -1679 506 N -ATOM 13730 CA SER G 202 163.419 5.276 196.090 1.00 51.63 C -ANISOU13730 CA SER G 202 5290 6384 7944 550 -1547 465 C -ATOM 13731 C SER G 202 163.069 3.905 196.661 1.00 54.31 C -ANISOU13731 C SER G 202 5705 6640 8290 747 -1603 419 C -ATOM 13732 O SER G 202 162.668 3.003 195.927 1.00 54.89 O -ANISOU13732 O SER G 202 5802 6706 8347 879 -1486 365 O -ATOM 13733 CB SER G 202 164.898 5.329 195.700 1.00 55.12 C -ANISOU13733 CB SER G 202 5425 7010 8509 532 -1526 485 C -ATOM 13734 OG SER G 202 165.732 5.108 196.822 1.00 64.72 O -ANISOU13734 OG SER G 202 6533 8242 9816 555 -1706 506 O -ATOM 13735 N ASN G 203 163.219 3.757 197.973 1.00 60.72 N -ANISOU13735 N ASN G 203 6563 7387 9122 760 -1785 442 N -ATOM 13736 CA ASN G 203 162.879 2.507 198.644 1.00 62.26 C -ANISOU13736 CA ASN G 203 6846 7489 9321 931 -1859 422 C -ATOM 13737 C ASN G 203 161.372 2.321 198.775 1.00 55.10 C -ANISOU13737 C ASN G 203 6217 6430 8289 945 -1824 401 C -ATOM 13738 O ASN G 203 160.857 1.218 198.591 1.00 56.44 O -ANISOU13738 O ASN G 203 6458 6533 8452 1087 -1780 365 O -ATOM 13739 CB ASN G 203 163.546 2.429 200.018 1.00 65.20 C -ANISOU13739 CB ASN G 203 7178 7856 9739 931 -2073 469 C -ATOM 13740 CG ASN G 203 165.057 2.334 199.927 1.00 65.28 C -ANISOU13740 CG ASN G 203 6887 8021 9894 956 -2119 490 C -ATOM 13741 OD1 ASN G 203 165.598 1.764 198.979 1.00 63.42 O -ANISOU13741 OD1 ASN G 203 6477 7876 9742 1060 -1996 458 O -ATOM 13742 ND2 ASN G 203 165.746 2.893 200.915 1.00 64.98 N -ANISOU13742 ND2 ASN G 203 6783 8023 9885 860 -2297 540 N -ATOM 13743 N THR G 204 160.670 3.403 199.097 1.00 48.80 N -ANISOU13743 N THR G 204 5570 5573 7397 798 -1846 421 N -ATOM 13744 CA THR G 204 159.215 3.370 199.187 1.00 51.09 C -ANISOU13744 CA THR G 204 6105 5736 7571 800 -1804 403 C -ATOM 13745 C THR G 204 158.623 3.062 197.819 1.00 53.52 C -ANISOU13745 C THR G 204 6425 6059 7853 845 -1622 363 C -ATOM 13746 O THR G 204 157.679 2.280 197.697 1.00 54.85 O -ANISOU13746 O THR G 204 6725 6145 7970 931 -1577 332 O -ATOM 13747 CB THR G 204 158.648 4.709 199.686 1.00 50.42 C -ANISOU13747 CB THR G 204 6157 5593 7407 638 -1847 424 C -ATOM 13748 OG1 THR G 204 159.258 5.055 200.935 1.00 49.36 O -ANISOU13748 OG1 THR G 204 6013 5457 7286 581 -2020 448 O -ATOM 13749 CG2 THR G 204 157.142 4.613 199.873 1.00 52.33 C -ANISOU13749 CG2 THR G 204 6634 5711 7536 656 -1808 405 C -ATOM 13750 N LEU G 205 159.191 3.683 196.791 1.00 53.48 N -ANISOU13750 N LEU G 205 6278 6166 7876 776 -1520 367 N -ATOM 13751 CA LEU G 205 158.770 3.450 195.417 1.00 49.97 C -ANISOU13751 CA LEU G 205 5826 5768 7393 807 -1348 331 C -ATOM 13752 C LEU G 205 159.000 1.997 195.025 1.00 57.69 C -ANISOU13752 C LEU G 205 6738 6761 8419 986 -1296 266 C -ATOM 13753 O LEU G 205 158.157 1.379 194.375 1.00 61.70 O -ANISOU13753 O LEU G 205 7347 7226 8869 1051 -1204 215 O -ATOM 13754 CB LEU G 205 159.530 4.374 194.466 1.00 45.79 C -ANISOU13754 CB LEU G 205 5136 5377 6886 693 -1256 361 C -ATOM 13755 CG LEU G 205 159.294 4.161 192.972 1.00 47.43 C -ANISOU13755 CG LEU G 205 5308 5671 7042 717 -1073 328 C -ATOM 13756 CD1 LEU G 205 157.833 4.393 192.622 1.00 51.28 C -ANISOU13756 CD1 LEU G 205 6014 6062 7410 688 -1025 326 C -ATOM 13757 CD2 LEU G 205 160.198 5.074 192.163 1.00 42.40 C -ANISOU13757 CD2 LEU G 205 4494 5187 6430 594 -993 376 C -ATOM 13758 N ALA G 206 160.146 1.457 195.427 1.00 42.15 N -ANISOU13758 N ALA G 206 4599 4851 6565 1067 -1362 264 N -ATOM 13759 CA ALA G 206 160.478 0.067 195.141 1.00 46.21 C -ANISOU13759 CA ALA G 206 5042 5365 7151 1254 -1326 200 C -ATOM 13760 C ALA G 206 159.498 -0.876 195.827 1.00 48.40 C -ANISOU13760 C ALA G 206 5522 5473 7396 1348 -1394 185 C -ATOM 13761 O ALA G 206 159.105 -1.894 195.261 1.00 52.93 O -ANISOU13761 O ALA G 206 6140 5998 7973 1466 -1317 118 O -ATOM 13762 CB ALA G 206 161.904 -0.238 195.570 1.00 48.06 C -ANISOU13762 CB ALA G 206 5045 5689 7526 1324 -1406 217 C -ATOM 13763 N CYS G 207 159.104 -0.530 197.049 1.00 47.58 N -ANISOU13763 N CYS G 207 5544 5281 7255 1288 -1535 247 N -ATOM 13764 CA CYS G 207 158.123 -1.316 197.788 1.00 46.48 C -ANISOU13764 CA CYS G 207 5602 4988 7068 1351 -1599 251 C -ATOM 13765 C CYS G 207 156.763 -1.254 197.108 1.00 42.41 C -ANISOU13765 C CYS G 207 5258 4411 6445 1312 -1486 215 C -ATOM 13766 O CYS G 207 156.069 -2.265 196.997 1.00 42.46 O -ANISOU13766 O CYS G 207 5369 4324 6441 1400 -1460 180 O -ATOM 13767 CB CYS G 207 158.004 -0.820 199.230 1.00 40.05 C -ANISOU13767 CB CYS G 207 4884 4120 6214 1276 -1764 324 C -ATOM 13768 SG CYS G 207 159.442 -1.160 200.260 1.00 56.64 S -ANISOU13768 SG CYS G 207 6818 6272 8431 1339 -1942 378 S -ATOM 13769 N TYR G 208 156.391 -0.057 196.662 1.00 41.06 N -ANISOU13769 N TYR G 208 5112 4290 6200 1176 -1426 229 N -ATOM 13770 CA TYR G 208 155.133 0.156 195.957 1.00 36.40 C -ANISOU13770 CA TYR G 208 4663 3661 5508 1131 -1324 206 C -ATOM 13771 C TYR G 208 155.047 -0.752 194.739 1.00 50.49 C -ANISOU13771 C TYR G 208 6407 5476 7301 1223 -1198 128 C -ATOM 13772 O TYR G 208 154.058 -1.459 194.546 1.00 50.55 O -ANISOU13772 O TYR G 208 6545 5399 7263 1266 -1166 91 O -ATOM 13773 CB TYR G 208 155.007 1.623 195.529 1.00 50.53 C -ANISOU13773 CB TYR G 208 6446 5512 7242 981 -1280 243 C -ATOM 13774 CG TYR G 208 153.765 1.935 194.720 1.00 47.08 C -ANISOU13774 CG TYR G 208 6133 5050 6705 936 -1181 231 C -ATOM 13775 CD1 TYR G 208 153.778 1.864 193.332 1.00 42.87 C -ANISOU13775 CD1 TYR G 208 5536 4607 6145 940 -1050 197 C -ATOM 13776 CD2 TYR G 208 152.582 2.309 195.344 1.00 45.74 C -ANISOU13776 CD2 TYR G 208 6137 4780 6463 891 -1220 256 C -ATOM 13777 CE1 TYR G 208 152.648 2.146 192.591 1.00 40.61 C -ANISOU13777 CE1 TYR G 208 5358 4308 5764 897 -975 194 C -ATOM 13778 CE2 TYR G 208 151.447 2.595 194.610 1.00 44.60 C -ANISOU13778 CE2 TYR G 208 6088 4620 6237 856 -1139 252 C -ATOM 13779 CZ TYR G 208 151.486 2.513 193.234 1.00 39.27 C -ANISOU13779 CZ TYR G 208 5350 4034 5539 857 -1024 225 C -ATOM 13780 OH TYR G 208 150.359 2.797 192.497 1.00 38.30 O -ANISOU13780 OH TYR G 208 5318 3905 5330 821 -959 229 O -ATOM 13781 N ARG G 209 156.097 -0.731 193.926 1.00 51.51 N -ANISOU13781 N ARG G 209 6353 5731 7487 1249 -1124 98 N -ATOM 13782 CA ARG G 209 156.134 -1.505 192.691 1.00 48.96 C -ANISOU13782 CA ARG G 209 5980 5461 7162 1334 -990 7 C -ATOM 13783 C ARG G 209 156.088 -3.011 192.943 1.00 57.12 C -ANISOU13783 C ARG G 209 7051 6389 8264 1496 -1018 -58 C -ATOM 13784 O ARG G 209 155.477 -3.752 192.175 1.00 69.35 O -ANISOU13784 O ARG G 209 8671 7903 9777 1551 -934 -139 O -ATOM 13785 CB ARG G 209 157.371 -1.135 191.873 1.00 46.98 C -ANISOU13785 CB ARG G 209 5508 5384 6959 1328 -902 -8 C -ATOM 13786 CG ARG G 209 157.408 0.322 191.436 1.00 45.32 C -ANISOU13786 CG ARG G 209 5264 5274 6681 1157 -858 62 C -ATOM 13787 CD ARG G 209 158.714 0.662 190.737 1.00 47.44 C -ANISOU13787 CD ARG G 209 5298 5722 7005 1140 -776 61 C -ATOM 13788 NE ARG G 209 158.726 2.033 190.235 1.00 46.17 N -ANISOU13788 NE ARG G 209 5114 5649 6780 966 -728 139 N -ATOM 13789 CZ ARG G 209 159.727 2.566 189.542 1.00 47.47 C -ANISOU13789 CZ ARG G 209 5088 5980 6969 904 -643 162 C -ATOM 13790 NH1 ARG G 209 160.804 1.844 189.264 1.00 44.72 N1+ -ANISOU13790 NH1 ARG G 209 4542 5742 6708 1012 -589 105 N1+ -ATOM 13791 NH2 ARG G 209 159.651 3.822 189.123 1.00 49.88 N -ANISOU13791 NH2 ARG G 209 5396 6341 7216 736 -609 248 N -ATOM 13792 N THR G 210 156.731 -3.460 194.017 1.00 56.95 N -ANISOU13792 N THR G 210 6986 6311 8342 1569 -1143 -21 N -ATOM 13793 CA THR G 210 156.720 -4.878 194.369 1.00 60.78 C -ANISOU13793 CA THR G 210 7514 6672 8908 1725 -1190 -62 C -ATOM 13794 C THR G 210 155.332 -5.331 194.801 1.00 59.90 C -ANISOU13794 C THR G 210 7633 6405 8723 1703 -1225 -51 C -ATOM 13795 O THR G 210 154.814 -6.328 194.300 1.00 69.95 O -ANISOU13795 O THR G 210 8982 7594 10004 1779 -1174 -125 O -ATOM 13796 CB THR G 210 157.717 -5.208 195.497 1.00 60.90 C -ANISOU13796 CB THR G 210 7432 6665 9043 1804 -1336 0 C -ATOM 13797 OG1 THR G 210 157.511 -4.316 196.599 1.00 71.85 O -ANISOU13797 OG1 THR G 210 8885 8039 10374 1683 -1458 102 O -ATOM 13798 CG2 THR G 210 159.143 -5.076 195.008 1.00 55.64 C -ANISOU13798 CG2 THR G 210 6511 6149 8481 1862 -1296 -27 C -ATOM 13799 N ILE G 211 154.737 -4.595 195.735 1.00 48.70 N -ANISOU13799 N ILE G 211 6321 4948 7234 1594 -1311 37 N -ATOM 13800 CA ILE G 211 153.413 -4.926 196.251 1.00 51.07 C -ANISOU13800 CA ILE G 211 6825 5118 7459 1560 -1343 61 C -ATOM 13801 C ILE G 211 152.370 -4.923 195.134 1.00 60.40 C -ANISOU13801 C ILE G 211 8088 6304 8556 1516 -1218 -5 C -ATOM 13802 O ILE G 211 151.476 -5.770 195.105 1.00 66.10 O -ANISOU13802 O ILE G 211 8936 6918 9262 1543 -1211 -32 O -ATOM 13803 CB ILE G 211 152.992 -3.965 197.384 1.00 49.17 C -ANISOU13803 CB ILE G 211 6672 4866 7146 1447 -1437 154 C -ATOM 13804 CG1 ILE G 211 153.952 -4.094 198.568 1.00 48.39 C -ANISOU13804 CG1 ILE G 211 6513 4759 7115 1488 -1581 220 C -ATOM 13805 CG2 ILE G 211 151.568 -4.249 197.836 1.00 53.17 C -ANISOU13805 CG2 ILE G 211 7374 5261 7567 1407 -1445 176 C -ATOM 13806 CD1 ILE G 211 153.577 -3.244 199.760 1.00 44.54 C -ANISOU13806 CD1 ILE G 211 6122 4258 6544 1383 -1679 296 C -ATOM 13807 N MET G 212 152.505 -3.979 194.208 1.00 58.44 N -ANISOU13807 N MET G 212 7765 6183 8256 1443 -1126 -24 N -ATOM 13808 CA MET G 212 151.619 -3.906 193.052 1.00 53.44 C -ANISOU13808 CA MET G 212 7191 5581 7533 1399 -1012 -81 C -ATOM 13809 C MET G 212 151.714 -5.159 192.188 1.00 54.28 C -ANISOU13809 C MET G 212 7285 5663 7677 1509 -941 -194 C -ATOM 13810 O MET G 212 150.699 -5.759 191.836 1.00 59.79 O -ANISOU13810 O MET G 212 8104 6287 8328 1505 -915 -240 O -ATOM 13811 CB MET G 212 151.935 -2.668 192.208 1.00 53.30 C -ANISOU13811 CB MET G 212 7081 5714 7457 1304 -932 -64 C -ATOM 13812 CG MET G 212 151.367 -1.374 192.763 1.00 53.10 C -ANISOU13812 CG MET G 212 7122 5686 7368 1177 -977 28 C -ATOM 13813 SD MET G 212 149.564 -1.372 192.787 1.00 64.99 S -ANISOU13813 SD MET G 212 8821 7101 8770 1123 -972 39 S -ATOM 13814 CE MET G 212 149.206 -1.618 191.050 1.00 56.26 C -ANISOU13814 CE MET G 212 7695 6089 7593 1120 -837 -39 C -ATOM 13815 N GLU G 213 152.939 -5.551 191.853 1.00 51.53 N -ANISOU13815 N GLU G 213 6785 5375 7418 1607 -911 -246 N -ATOM 13816 CA GLU G 213 153.166 -6.699 190.982 1.00 54.67 C -ANISOU13816 CA GLU G 213 7159 5755 7859 1726 -832 -374 C -ATOM 13817 C GLU G 213 152.807 -8.017 191.663 1.00 61.16 C -ANISOU13817 C GLU G 213 8092 6383 8763 1826 -912 -396 C -ATOM 13818 O GLU G 213 152.264 -8.924 191.032 1.00 64.19 O -ANISOU13818 O GLU G 213 8558 6691 9140 1871 -863 -495 O -ATOM 13819 CB GLU G 213 154.619 -6.728 190.503 1.00 57.52 C -ANISOU13819 CB GLU G 213 7310 6242 8304 1815 -771 -423 C -ATOM 13820 CG GLU G 213 154.925 -7.840 189.515 1.00 62.83 C -ANISOU13820 CG GLU G 213 7946 6911 9015 1948 -669 -577 C -ATOM 13821 CD GLU G 213 156.355 -7.800 189.018 1.00 75.56 C -ANISOU13821 CD GLU G 213 9331 8671 10705 2037 -591 -627 C -ATOM 13822 OE1 GLU G 213 156.796 -8.786 188.392 1.00 82.49 O -ANISOU13822 OE1 GLU G 213 10159 9536 11645 2179 -516 -759 O -ATOM 13823 OE2 GLU G 213 157.039 -6.781 189.251 1.00 80.88 O1+ -ANISOU13823 OE2 GLU G 213 9875 9474 11383 1964 -603 -538 O1+ -ATOM 13824 N CYS G 214 153.112 -8.118 192.953 1.00 65.35 N -ANISOU13824 N CYS G 214 8631 6832 9368 1853 -1042 -300 N -ATOM 13825 CA CYS G 214 152.806 -9.322 193.718 1.00 69.11 C -ANISOU13825 CA CYS G 214 9217 7118 9923 1939 -1133 -288 C -ATOM 13826 C CYS G 214 151.302 -9.515 193.863 1.00 74.37 C -ANISOU13826 C CYS G 214 10079 7679 10498 1844 -1141 -270 C -ATOM 13827 O CYS G 214 150.807 -10.643 193.872 1.00 78.13 O -ANISOU13827 O CYS G 214 10661 8007 11020 1897 -1157 -312 O -ATOM 13828 CB CYS G 214 153.469 -9.266 195.095 1.00 64.92 C -ANISOU13828 CB CYS G 214 8651 6548 9468 1972 -1278 -170 C -ATOM 13829 SG CYS G 214 155.271 -9.339 195.042 1.00 55.77 S -ANISOU13829 SG CYS G 214 7246 5489 8454 2109 -1293 -188 S -ATOM 13830 N CYS G 215 150.580 -8.406 193.975 1.00 72.69 N -ANISOU13830 N CYS G 215 9911 7541 10166 1704 -1131 -208 N -ATOM 13831 CA CYS G 215 149.127 -8.445 194.048 1.00 68.15 C -ANISOU13831 CA CYS G 215 9494 6897 9501 1609 -1128 -189 C -ATOM 13832 C CYS G 215 148.547 -8.891 192.711 1.00 72.76 C -ANISOU13832 C CYS G 215 10109 7496 10042 1602 -1024 -309 C -ATOM 13833 O CYS G 215 147.510 -9.551 192.660 1.00 76.75 O -ANISOU13833 O CYS G 215 10739 7900 10523 1570 -1029 -330 O -ATOM 13834 CB CYS G 215 148.576 -7.069 194.428 1.00 57.66 C -ANISOU13834 CB CYS G 215 8186 5655 8066 1478 -1136 -102 C -ATOM 13835 SG CYS G 215 146.774 -6.968 194.480 1.00 70.56 S -ANISOU13835 SG CYS G 215 9982 7235 9591 1364 -1121 -76 S -ATOM 13836 N GLN G 216 149.233 -8.531 191.631 1.00 74.35 N -ANISOU13836 N GLN G 216 10193 7830 10225 1625 -930 -387 N -ATOM 13837 CA GLN G 216 148.773 -8.844 190.283 1.00 80.12 C -ANISOU13837 CA GLN G 216 10946 8608 10889 1613 -826 -507 C -ATOM 13838 C GLN G 216 148.969 -10.316 189.933 1.00 84.34 C -ANISOU13838 C GLN G 216 11516 9018 11513 1732 -814 -632 C -ATOM 13839 O GLN G 216 148.071 -10.955 189.386 1.00 88.67 O -ANISOU13839 O GLN G 216 12172 9499 12020 1702 -791 -709 O -ATOM 13840 CB GLN G 216 149.491 -7.962 189.257 1.00 90.11 C -ANISOU13840 CB GLN G 216 12075 10070 12092 1594 -723 -542 C -ATOM 13841 CG GLN G 216 149.095 -8.237 187.815 1.00106.07 C -ANISOU13841 CG GLN G 216 14115 12167 14019 1578 -613 -668 C -ATOM 13842 CD GLN G 216 147.644 -7.899 187.530 1.00118.32 C -ANISOU13842 CD GLN G 216 15792 13716 15450 1452 -621 -639 C -ATOM 13843 OE1 GLN G 216 147.059 -7.026 188.171 1.00121.20 O -ANISOU13843 OE1 GLN G 216 16190 14084 15778 1363 -673 -518 O -ATOM 13844 NE2 GLN G 216 147.054 -8.593 186.563 1.00122.40 N -ANISOU13844 NE2 GLN G 216 16374 14227 15905 1447 -570 -758 N -ATOM 13845 N LYS G 217 150.145 -10.849 190.250 1.00 84.03 N -ANISOU13845 N LYS G 217 11382 8943 11602 1868 -834 -655 N -ATOM 13846 CA LYS G 217 150.473 -12.233 189.917 1.00 81.71 C -ANISOU13846 CA LYS G 217 11111 8519 11416 2007 -820 -781 C -ATOM 13847 C LYS G 217 149.814 -13.236 190.859 1.00 78.10 C -ANISOU13847 C LYS G 217 10805 7831 11039 2023 -931 -732 C -ATOM 13848 O LYS G 217 149.350 -14.291 190.425 1.00 75.07 O -ANISOU13848 O LYS G 217 10521 7312 10690 2058 -918 -835 O -ATOM 13849 CB LYS G 217 151.989 -12.441 189.908 1.00 84.89 C -ANISOU13849 CB LYS G 217 11341 8969 11942 2162 -801 -819 C -ATOM 13850 CG LYS G 217 152.700 -11.795 188.731 1.00 89.16 C -ANISOU13850 CG LYS G 217 11731 9729 12417 2166 -662 -907 C -ATOM 13851 CD LYS G 217 154.173 -12.169 188.705 1.00 94.00 C -ANISOU13851 CD LYS G 217 12162 10384 13170 2334 -635 -958 C -ATOM 13852 CE LYS G 217 154.853 -11.659 187.444 1.00 93.20 C -ANISOU13852 CE LYS G 217 11911 10506 12996 2339 -474 -1059 C -ATOM 13853 NZ LYS G 217 154.754 -10.180 187.316 1.00 88.96 N1+ -ANISOU13853 NZ LYS G 217 11316 10154 12329 2174 -449 -948 N1+ -ATOM 13854 N ASN G 218 149.784 -12.900 192.145 1.00 87.45 N -ANISOU13854 N ASN G 218 12009 8971 12247 1991 -1040 -575 N -ATOM 13855 CA ASN G 218 149.239 -13.779 193.179 1.00 99.11 C -ANISOU13855 CA ASN G 218 13596 10295 13765 1952 -1118 -482 C -ATOM 13856 C ASN G 218 149.926 -15.146 193.207 1.00101.72 C -ANISOU13856 C ASN G 218 13904 10516 14229 2064 -1113 -531 C -ATOM 13857 O ASN G 218 149.312 -16.161 193.538 1.00101.26 O -ANISOU13857 O ASN G 218 13948 10331 14194 2018 -1126 -508 O -ATOM 13858 CB ASN G 218 147.719 -13.925 193.034 1.00106.50 C -ANISOU13858 CB ASN G 218 14681 11179 14604 1811 -1105 -478 C -ATOM 13859 CG ASN G 218 147.052 -14.392 194.316 1.00112.37 C -ANISOU13859 CG ASN G 218 15504 11853 15340 1708 -1166 -332 C -ATOM 13860 OD1 ASN G 218 146.729 -15.570 194.468 1.00113.55 O -ANISOU13860 OD1 ASN G 218 15720 11880 15545 1701 -1171 -339 O -ATOM 13861 ND2 ASN G 218 146.847 -13.467 195.247 1.00113.47 N -ANISOU13861 ND2 ASN G 218 15637 12069 15407 1629 -1211 -204 N -ATOM 13862 N ASP G 219 151.205 -15.162 192.848 1.00101.67 N -ANISOU13862 N ASP G 219 13756 10559 14316 2215 -1090 -597 N -ATOM 13863 CA ASP G 219 152.013 -16.371 192.933 1.00100.24 C -ANISOU13863 CA ASP G 219 13532 10282 14274 2342 -1086 -633 C -ATOM 13864 C ASP G 219 153.024 -16.223 194.063 1.00 90.95 C -ANISOU13864 C ASP G 219 12247 9136 13173 2398 -1175 -494 C -ATOM 13865 O ASP G 219 154.050 -15.561 193.905 1.00 92.35 O -ANISOU13865 O ASP G 219 12265 9431 13393 2487 -1175 -510 O -ATOM 13866 CB ASP G 219 152.732 -16.639 191.610 1.00106.96 C -ANISOU13866 CB ASP G 219 14289 11172 15180 2487 -977 -833 C -ATOM 13867 CG ASP G 219 153.596 -17.886 191.659 1.00112.85 C -ANISOU13867 CG ASP G 219 14986 11815 16078 2631 -963 -876 C -ATOM 13868 OD1 ASP G 219 153.245 -18.827 192.401 1.00109.92 O -ANISOU13868 OD1 ASP G 219 14717 11293 15756 2599 -1019 -791 O -ATOM 13869 OD2 ASP G 219 154.627 -17.924 190.955 1.00118.56 O -ANISOU13869 OD2 ASP G 219 15564 12612 16872 2780 -889 -994 O -ATOM 13870 N THR G 220 152.717 -16.840 195.200 1.00 80.96 N -ANISOU13870 N THR G 220 11066 7774 11922 2342 -1254 -358 N -ATOM 13871 CA THR G 220 153.531 -16.730 196.409 1.00 75.69 C -ANISOU13871 CA THR G 220 10325 7134 11300 2374 -1356 -212 C -ATOM 13872 C THR G 220 155.007 -17.042 196.169 1.00 80.91 C -ANISOU13872 C THR G 220 10813 7825 12106 2559 -1355 -258 C -ATOM 13873 O THR G 220 155.885 -16.280 196.576 1.00 82.99 O -ANISOU13873 O THR G 220 10938 8205 12389 2596 -1411 -200 O -ATOM 13874 CB THR G 220 152.982 -17.640 197.528 1.00 76.23 C -ANISOU13874 CB THR G 220 10520 7074 11369 2311 -1425 -82 C -ATOM 13875 OG1 THR G 220 151.782 -17.068 198.062 1.00 70.58 O -ANISOU13875 OG1 THR G 220 9922 6383 10513 2136 -1443 -4 O -ATOM 13876 CG2 THR G 220 153.995 -17.795 198.646 1.00 80.69 C -ANISOU13876 CG2 THR G 220 11005 7652 12001 2382 -1529 47 C -ATOM 13877 N ALA G 221 155.276 -18.152 195.489 1.00 86.95 N -ANISOU13877 N ALA G 221 11578 8485 12973 2675 -1288 -368 N -ATOM 13878 CA ALA G 221 156.648 -18.555 195.199 1.00 90.32 C -ANISOU13878 CA ALA G 221 11834 8936 13545 2865 -1269 -424 C -ATOM 13879 C ALA G 221 157.242 -17.754 194.041 1.00 92.44 C -ANISOU13879 C ALA G 221 11946 9363 13816 2940 -1171 -573 C -ATOM 13880 O ALA G 221 157.768 -18.326 193.086 1.00 99.62 O -ANISOU13880 O ALA G 221 12784 10265 14804 3073 -1068 -726 O -ATOM 13881 CB ALA G 221 156.711 -20.046 194.903 1.00 92.29 C -ANISOU13881 CB ALA G 221 12148 9010 13907 2967 -1226 -494 C -ATOM 13882 N ALA G 222 157.156 -16.431 194.135 1.00 84.82 N -ANISOU13882 N ALA G 222 10926 8541 12759 2854 -1198 -529 N -ATOM 13883 CA ALA G 222 157.687 -15.544 193.106 1.00 76.41 C -ANISOU13883 CA ALA G 222 9702 7643 11687 2913 -1112 -652 C -ATOM 13884 C ALA G 222 157.900 -14.140 193.662 1.00 71.88 C -ANISOU13884 C ALA G 222 9040 7211 11059 2831 -1195 -542 C -ATOM 13885 O ALA G 222 158.356 -13.244 192.952 1.00 69.50 O -ANISOU13885 O ALA G 222 8593 7089 10724 2821 -1117 -599 O -ATOM 13886 CB ALA G 222 156.752 -15.502 191.907 1.00 69.36 C -ANISOU13886 CB ALA G 222 8919 6743 10693 2868 -994 -809 C -ATOM 13887 N PHE G 223 157.569 -13.958 194.936 1.00 69.45 N -ANISOU13887 N PHE G 223 8822 6859 10709 2723 -1322 -370 N -ATOM 13888 CA PHE G 223 157.694 -12.658 195.586 1.00 68.10 C -ANISOU13888 CA PHE G 223 8596 6802 10477 2627 -1414 -261 C -ATOM 13889 C PHE G 223 159.153 -12.237 195.724 1.00 72.21 C -ANISOU13889 C PHE G 223 8864 7457 11117 2730 -1462 -242 C -ATOM 13890 O PHE G 223 159.492 -11.070 195.529 1.00 76.47 O -ANISOU13890 O PHE G 223 9289 8178 11590 2625 -1428 -221 O -ATOM 13891 CB PHE G 223 157.031 -12.673 196.966 1.00 65.23 C -ANISOU13891 CB PHE G 223 8390 6366 10029 2492 -1528 -98 C -ATOM 13892 CG PHE G 223 155.528 -12.727 196.925 1.00 60.74 C -ANISOU13892 CG PHE G 223 8037 5713 9328 2354 -1488 -96 C -ATOM 13893 CD1 PHE G 223 154.845 -12.685 195.720 1.00 57.80 C -ANISOU13893 CD1 PHE G 223 7718 5331 8913 2347 -1376 -226 C -ATOM 13894 CD2 PHE G 223 154.796 -12.806 198.099 1.00 62.74 C -ANISOU13894 CD2 PHE G 223 8431 5913 9495 2231 -1562 33 C -ATOM 13895 CE1 PHE G 223 153.464 -12.731 195.687 1.00 55.27 C -ANISOU13895 CE1 PHE G 223 7579 4945 8477 2216 -1347 -219 C -ATOM 13896 CE2 PHE G 223 153.416 -12.851 198.071 1.00 60.76 C -ANISOU13896 CE2 PHE G 223 8351 5604 9131 2104 -1519 36 C -ATOM 13897 CZ PHE G 223 152.748 -12.813 196.864 1.00 54.14 C -ANISOU13897 CZ PHE G 223 7556 4753 8261 2095 -1416 -86 C -ATOM 13898 N LYS G 224 160.010 -13.195 196.064 1.00 73.54 N -ANISOU13898 N LYS G 224 8948 7587 11407 2854 -1486 -224 N -ATOM 13899 CA LYS G 224 161.428 -12.921 196.278 1.00 79.17 C -ANISOU13899 CA LYS G 224 9406 8432 12243 2953 -1538 -194 C -ATOM 13900 C LYS G 224 162.123 -12.475 194.994 1.00 85.45 C -ANISOU13900 C LYS G 224 9983 9385 13099 3042 -1404 -342 C -ATOM 13901 O LYS G 224 163.006 -11.618 195.024 1.00 90.00 O -ANISOU13901 O LYS G 224 10354 10153 13688 2997 -1404 -301 O -ATOM 13902 CB LYS G 224 162.130 -14.152 196.857 1.00 79.13 C -ANISOU13902 CB LYS G 224 9371 8340 12354 3080 -1583 -144 C -ATOM 13903 N ASP G 225 161.720 -13.060 193.870 1.00 85.10 N -ANISOU13903 N ASP G 225 9996 9301 13039 3102 -1246 -499 N -ATOM 13904 CA ASP G 225 162.314 -12.725 192.581 1.00 86.71 C -ANISOU13904 CA ASP G 225 10022 9698 13226 3124 -1053 -634 C -ATOM 13905 C ASP G 225 161.831 -11.367 192.086 1.00 85.94 C -ANISOU13905 C ASP G 225 9941 9776 12936 2894 -965 -607 C -ATOM 13906 O ASP G 225 162.598 -10.602 191.499 1.00 86.85 O -ANISOU13906 O ASP G 225 9858 10106 13035 2853 -869 -623 O -ATOM 13907 CB ASP G 225 162.004 -13.808 191.546 1.00 88.88 C -ANISOU13907 CB ASP G 225 10372 9871 13528 3259 -917 -822 C -ATOM 13908 CG ASP G 225 162.565 -15.162 191.935 1.00 95.91 C -ANISOU13908 CG ASP G 225 11252 10606 14585 3442 -960 -832 C -ATOM 13909 OD1 ASP G 225 163.766 -15.401 191.691 1.00 99.29 O -ANISOU13909 OD1 ASP G 225 11454 11135 15138 3587 -909 -874 O -ATOM 13910 OD2 ASP G 225 161.804 -15.988 192.482 1.00 99.08 O1+ -ANISOU13910 OD2 ASP G 225 11876 10807 14963 3399 -1019 -774 O1+ -ATOM 13911 N ILE G 226 160.556 -11.075 192.323 1.00 83.47 N -ANISOU13911 N ILE G 226 9862 9369 12485 2746 -999 -560 N -ATOM 13912 CA ILE G 226 159.981 -9.785 191.957 1.00 77.16 C -ANISOU13912 CA ILE G 226 9102 8704 11511 2532 -938 -519 C -ATOM 13913 C ILE G 226 160.665 -8.660 192.724 1.00 75.02 C -ANISOU13913 C ILE G 226 8698 8558 11246 2429 -1030 -383 C -ATOM 13914 O ILE G 226 161.051 -7.645 192.144 1.00 79.38 O -ANISOU13914 O ILE G 226 9128 9294 11738 2321 -944 -376 O -ATOM 13915 CB ILE G 226 158.462 -9.747 192.221 1.00 67.37 C -ANISOU13915 CB ILE G 226 8130 7325 10142 2411 -976 -485 C -ATOM 13916 CG1 ILE G 226 157.725 -10.622 191.205 1.00 57.46 C -ANISOU13916 CG1 ILE G 226 6997 5989 8848 2464 -861 -632 C -ATOM 13917 CG2 ILE G 226 157.939 -8.321 192.156 1.00 65.03 C -ANISOU13917 CG2 ILE G 226 7867 7148 9693 2202 -955 -406 C -ATOM 13918 CD1 ILE G 226 156.234 -10.699 191.437 1.00 50.93 C -ANISOU13918 CD1 ILE G 226 6414 5027 7910 2351 -900 -602 C -ATOM 13919 N ALA G 227 160.822 -8.852 194.030 1.00 67.96 N -ANISOU13919 N ALA G 227 7834 7563 10424 2455 -1211 -274 N -ATOM 13920 CA ALA G 227 161.511 -7.881 194.868 1.00 67.72 C -ANISOU13920 CA ALA G 227 7686 7638 10407 2362 -1325 -153 C -ATOM 13921 C ALA G 227 162.962 -7.723 194.428 1.00 72.32 C -ANISOU13921 C ALA G 227 7970 8400 11108 2437 -1275 -181 C -ATOM 13922 O ALA G 227 163.526 -6.632 194.495 1.00 75.45 O -ANISOU13922 O ALA G 227 8232 8952 11483 2311 -1284 -121 O -ATOM 13923 CB ALA G 227 161.439 -8.295 196.329 1.00 69.55 C -ANISOU13923 CB ALA G 227 8009 7730 10688 2397 -1532 -40 C -ATOM 13924 N LYS G 228 163.557 -8.820 193.969 1.00 74.11 N -ANISOU13924 N LYS G 228 8091 8601 11465 2642 -1220 -275 N -ATOM 13925 CA LYS G 228 164.939 -8.808 193.506 1.00 77.34 C -ANISOU13925 CA LYS G 228 8199 9186 12001 2742 -1157 -315 C -ATOM 13926 C LYS G 228 165.113 -7.891 192.300 1.00 79.11 C -ANISOU13926 C LYS G 228 8311 9621 12125 2620 -963 -373 C -ATOM 13927 O LYS G 228 165.968 -7.006 192.304 1.00 79.26 O -ANISOU13927 O LYS G 228 8127 9823 12167 2532 -960 -314 O -ATOM 13928 CB LYS G 228 165.403 -10.226 193.159 1.00 81.89 C -ANISOU13928 CB LYS G 228 8708 9672 12733 3003 -1115 -427 C -ATOM 13929 CG LYS G 228 166.826 -10.302 192.623 1.00 86.15 C -ANISOU13929 CG LYS G 228 8919 10400 13414 3132 -1029 -485 C -ATOM 13930 CD LYS G 228 167.183 -11.714 192.179 1.00 87.64 C -ANISOU13930 CD LYS G 228 9062 10484 13754 3404 -966 -622 C -ATOM 13931 CE LYS G 228 167.231 -12.678 193.354 1.00 86.70 C -ANISOU13931 CE LYS G 228 9017 10143 13782 3557 -1175 -542 C -ATOM 13932 NZ LYS G 228 168.332 -12.347 194.302 1.00 86.70 N1+ -ANISOU13932 NZ LYS G 228 8800 10247 13896 3571 -1331 -401 N1+ -ATOM 13933 N ARG G 229 164.293 -8.100 191.274 1.00 82.68 N -ANISOU13933 N ARG G 229 8900 10052 12464 2605 -808 -481 N -ATOM 13934 CA ARG G 229 164.400 -7.320 190.044 1.00 84.91 C -ANISOU13934 CA ARG G 229 9094 10535 12634 2496 -617 -535 C -ATOM 13935 C ARG G 229 163.935 -5.877 190.222 1.00 79.47 C -ANISOU13935 C ARG G 229 8470 9917 11809 2244 -647 -414 C -ATOM 13936 O ARG G 229 164.374 -4.985 189.497 1.00 83.51 O -ANISOU13936 O ARG G 229 8848 10619 12263 2130 -535 -400 O -ATOM 13937 CB ARG G 229 163.629 -7.989 188.901 1.00 85.75 C -ANISOU13937 CB ARG G 229 9338 10599 12643 2550 -457 -687 C -ATOM 13938 CG ARG G 229 162.167 -8.269 189.204 1.00 87.01 C -ANISOU13938 CG ARG G 229 9803 10553 12702 2492 -526 -679 C -ATOM 13939 CD ARG G 229 161.420 -8.716 187.956 1.00 88.42 C -ANISOU13939 CD ARG G 229 10102 10732 12762 2502 -364 -826 C -ATOM 13940 NE ARG G 229 161.302 -7.637 186.978 1.00 89.58 N -ANISOU13940 NE ARG G 229 10208 11080 12747 2339 -229 -817 N -ATOM 13941 CZ ARG G 229 160.264 -6.810 186.899 1.00 88.03 C -ANISOU13941 CZ ARG G 229 10175 10875 12398 2157 -244 -744 C -ATOM 13942 NH1 ARG G 229 159.246 -6.940 187.739 1.00 83.20 N1+ -ANISOU13942 NH1 ARG G 229 9768 10075 11770 2115 -378 -682 N1+ -ATOM 13943 NH2 ARG G 229 160.242 -5.855 185.980 1.00 89.34 N -ANISOU13943 NH2 ARG G 229 10294 11222 12428 2020 -124 -726 N -ATOM 13944 N GLN G 230 163.050 -5.648 191.187 1.00 70.76 N -ANISOU13944 N GLN G 230 7573 8657 10655 2159 -796 -326 N -ATOM 13945 CA GLN G 230 162.536 -4.304 191.429 1.00 65.92 C -ANISOU13945 CA GLN G 230 7043 8081 9924 1937 -832 -221 C -ATOM 13946 C GLN G 230 163.563 -3.403 192.101 1.00 66.59 C -ANISOU13946 C GLN G 230 6942 8279 10081 1847 -928 -116 C -ATOM 13947 O GLN G 230 163.853 -2.313 191.610 1.00 72.30 O -ANISOU13947 O GLN G 230 7575 9144 10751 1695 -860 -75 O -ATOM 13948 CB GLN G 230 161.247 -4.344 192.253 1.00 61.53 C -ANISOU13948 CB GLN G 230 6759 7331 9287 1881 -948 -171 C -ATOM 13949 CG GLN G 230 160.000 -4.681 191.449 1.00 60.84 C -ANISOU13949 CG GLN G 230 6868 7170 9077 1868 -843 -246 C -ATOM 13950 CD GLN G 230 159.667 -3.631 190.403 1.00 61.42 C -ANISOU13950 CD GLN G 230 6942 7379 9016 1715 -711 -244 C -ATOM 13951 OE1 GLN G 230 159.028 -3.928 189.396 1.00 64.80 O -ANISOU13951 OE1 GLN G 230 7449 7819 9352 1723 -590 -326 O -ATOM 13952 NE2 GLN G 230 160.096 -2.396 190.640 1.00 59.68 N -ANISOU13952 NE2 GLN G 230 6638 7257 8782 1571 -741 -146 N -ATOM 13953 N PHE G 231 164.110 -3.858 193.224 1.00 64.08 N -ANISOU13953 N PHE G 231 6570 7895 9883 1935 -1094 -68 N -ATOM 13954 CA PHE G 231 165.126 -3.092 193.939 1.00 63.74 C -ANISOU13954 CA PHE G 231 6343 7958 9916 1854 -1209 26 C -ATOM 13955 C PHE G 231 166.393 -2.936 193.100 1.00 70.37 C -ANISOU13955 C PHE G 231 6877 9015 10847 1882 -1088 -7 C -ATOM 13956 O PHE G 231 167.150 -1.981 193.274 1.00 72.14 O -ANISOU13956 O PHE G 231 6938 9373 11101 1750 -1124 66 O -ATOM 13957 CB PHE G 231 165.447 -3.736 195.289 1.00 59.62 C -ANISOU13957 CB PHE G 231 5827 7328 9497 1957 -1419 85 C -ATOM 13958 CG PHE G 231 164.415 -3.470 196.349 1.00 50.20 C -ANISOU13958 CG PHE G 231 4896 5975 8202 1863 -1562 155 C -ATOM 13959 CD1 PHE G 231 164.523 -2.364 197.175 1.00 49.75 C -ANISOU13959 CD1 PHE G 231 4851 5949 8100 1691 -1686 245 C -ATOM 13960 CD2 PHE G 231 163.337 -4.323 196.519 1.00 61.43 C -ANISOU13960 CD2 PHE G 231 6550 7218 9573 1942 -1567 126 C -ATOM 13961 CE1 PHE G 231 163.576 -2.114 198.151 1.00 51.11 C -ANISOU13961 CE1 PHE G 231 5263 5986 8171 1611 -1803 297 C -ATOM 13962 CE2 PHE G 231 162.386 -4.079 197.493 1.00 47.37 C -ANISOU13962 CE2 PHE G 231 4997 5309 7694 1855 -1683 191 C -ATOM 13963 CZ PHE G 231 162.506 -2.973 198.309 1.00 50.55 C -ANISOU13963 CZ PHE G 231 5409 5753 8044 1695 -1797 273 C -ATOM 13964 N LYS G 232 166.611 -3.878 192.188 1.00 74.76 N -ANISOU13964 N LYS G 232 7355 9604 11445 2052 -941 -122 N -ATOM 13965 CA LYS G 232 167.729 -3.807 191.255 1.00 80.79 C -ANISOU13965 CA LYS G 232 7831 10587 12277 2093 -788 -173 C -ATOM 13966 C LYS G 232 167.505 -2.712 190.216 1.00 86.83 C -ANISOU13966 C LYS G 232 8593 11501 12900 1896 -625 -163 C -ATOM 13967 O LYS G 232 168.411 -1.937 189.908 1.00 87.71 O -ANISOU13967 O LYS G 232 8480 11803 13043 1794 -572 -114 O -ATOM 13968 CB LYS G 232 167.917 -5.153 190.552 1.00 79.53 C -ANISOU13968 CB LYS G 232 7621 10407 12189 2338 -666 -320 C -ATOM 13969 CG LYS G 232 168.756 -5.083 189.287 1.00 84.42 C -ANISOU13969 CG LYS G 232 7997 11260 12819 2372 -444 -407 C -ATOM 13970 CD LYS G 232 168.604 -6.346 188.454 1.00 88.90 C -ANISOU13970 CD LYS G 232 8597 11779 13403 2592 -299 -582 C -ATOM 13971 CE LYS G 232 169.247 -6.186 187.086 1.00 88.45 C -ANISOU13971 CE LYS G 232 8338 11967 13301 2601 -50 -680 C -ATOM 13972 NZ LYS G 232 169.017 -7.378 186.223 1.00 86.00 N1+ -ANISOU13972 NZ LYS G 232 8087 11606 12984 2804 99 -873 N1+ -ATOM 13973 N GLU G 233 166.288 -2.657 189.683 1.00 89.97 N -ANISOU13973 N GLU G 233 9235 11807 13141 1840 -551 -199 N -ATOM 13974 CA GLU G 233 165.945 -1.721 188.616 1.00 88.98 C -ANISOU13974 CA GLU G 233 9136 11807 12866 1670 -396 -186 C -ATOM 13975 C GLU G 233 166.000 -0.268 189.084 1.00 80.56 C -ANISOU13975 C GLU G 233 8066 10777 11765 1434 -482 -42 C -ATOM 13976 O GLU G 233 166.263 0.638 188.293 1.00 81.04 O -ANISOU13976 O GLU G 233 8040 10991 11761 1285 -367 1 O -ATOM 13977 CB GLU G 233 164.560 -2.047 188.053 1.00 93.74 C -ANISOU13977 CB GLU G 233 10011 12289 13316 1673 -331 -251 C -ATOM 13978 CG GLU G 233 164.203 -1.294 186.783 1.00103.16 C -ANISOU13978 CG GLU G 233 11229 13621 14347 1534 -158 -252 C -ATOM 13979 CD GLU G 233 162.870 -1.729 186.209 1.00115.73 C -ANISOU13979 CD GLU G 233 13072 15105 15795 1551 -105 -324 C -ATOM 13980 OE1 GLU G 233 162.476 -1.198 185.149 1.00124.24 O -ANISOU13980 OE1 GLU G 233 14191 16290 16725 1447 26 -325 O -ATOM 13981 OE2 GLU G 233 162.217 -2.602 186.817 1.00116.37 O1+ -ANISOU13981 OE2 GLU G 233 13308 14998 15909 1661 -199 -373 O1+ -ATOM 13982 N ILE G 234 165.751 -0.053 190.371 1.00 73.90 N -ANISOU13982 N ILE G 234 7325 9789 10963 1396 -683 32 N -ATOM 13983 CA ILE G 234 165.819 1.284 190.951 1.00 71.55 C -ANISOU13983 CA ILE G 234 7039 9501 10647 1180 -785 152 C -ATOM 13984 C ILE G 234 167.261 1.785 190.972 1.00 80.15 C -ANISOU13984 C ILE G 234 7822 10777 11855 1118 -790 203 C -ATOM 13985 O ILE G 234 167.520 2.976 190.789 1.00 82.19 O -ANISOU13985 O ILE G 234 8024 11119 12087 917 -777 286 O -ATOM 13986 CB ILE G 234 165.241 1.306 192.383 1.00 69.07 C -ANISOU13986 CB ILE G 234 6908 8995 10340 1168 -1000 201 C -ATOM 13987 CG1 ILE G 234 163.797 0.802 192.383 1.00 69.60 C -ANISOU13987 CG1 ILE G 234 7263 8885 10295 1222 -990 157 C -ATOM 13988 CG2 ILE G 234 165.304 2.706 192.973 1.00 67.46 C -ANISOU13988 CG2 ILE G 234 6728 8790 10115 947 -1103 304 C -ATOM 13989 CD1 ILE G 234 162.853 1.655 191.568 1.00 65.98 C -ANISOU13989 CD1 ILE G 234 6953 8427 9691 1079 -882 174 C -ATOM 13990 N LEU G 235 168.197 0.863 191.178 1.00 86.34 N -ANISOU13990 N LEU G 235 8403 11624 12778 1293 -810 156 N -ATOM 13991 CA LEU G 235 169.614 1.204 191.262 1.00 91.11 C -ANISOU13991 CA LEU G 235 8685 12415 13516 1257 -826 202 C -ATOM 13992 C LEU G 235 170.175 1.730 189.941 1.00 98.95 C -ANISOU13992 C LEU G 235 9490 13632 14474 1167 -605 196 C -ATOM 13993 O LEU G 235 171.152 2.479 189.931 1.00101.44 O -ANISOU13993 O LEU G 235 9574 14108 14861 1037 -608 269 O -ATOM 13994 CB LEU G 235 170.429 -0.003 191.731 1.00 89.37 C -ANISOU13994 CB LEU G 235 8288 12207 13459 1496 -892 148 C -ATOM 13995 CG LEU G 235 170.082 -0.559 193.113 1.00 86.88 C -ANISOU13995 CG LEU G 235 8122 11696 13193 1585 -1125 177 C -ATOM 13996 CD1 LEU G 235 171.008 -1.711 193.479 1.00 86.83 C -ANISOU13996 CD1 LEU G 235 7911 11716 13364 1824 -1187 141 C -ATOM 13997 CD2 LEU G 235 170.139 0.537 194.166 1.00 84.50 C -ANISOU13997 CD2 LEU G 235 7864 11366 12877 1379 -1317 292 C -ATOM 13998 N THR G 236 169.556 1.335 188.832 1.00102.67 N -ANISOU13998 N THR G 236 10060 14120 14829 1228 -417 113 N -ATOM 13999 CA THR G 236 170.002 1.771 187.512 1.00101.31 C -ANISOU13999 CA THR G 236 9732 14168 14592 1147 -193 105 C -ATOM 14000 C THR G 236 169.735 3.258 187.297 1.00 93.45 C -ANISOU14000 C THR G 236 8803 13205 13498 864 -189 235 C -ATOM 14001 O THR G 236 170.647 4.022 186.981 1.00 90.42 O -ANISOU14001 O THR G 236 8198 13002 13157 721 -133 311 O -ATOM 14002 CB THR G 236 169.318 0.971 186.386 1.00 99.62 C -ANISOU14002 CB THR G 236 9638 13960 14253 1276 -4 -24 C -ATOM 14003 OG1 THR G 236 167.904 1.201 186.421 1.00 94.83 O -ANISOU14003 OG1 THR G 236 9359 13171 13500 1207 -47 -11 O -ATOM 14004 CG2 THR G 236 169.593 -0.518 186.544 1.00 99.17 C -ANISOU14004 CG2 THR G 236 9522 13851 14305 1561 -1 -163 C -TER 14005 THR G 236 -ATOM 14006 N SER H 2 111.137 67.104 177.062 1.00115.75 N -ANISOU14006 N SER H 2 15858 11455 16666 1288 -993 618 N -ATOM 14007 CA SER H 2 111.376 66.377 178.303 1.00115.15 C -ANISOU14007 CA SER H 2 15786 11440 16526 1291 -897 499 C -ATOM 14008 C SER H 2 110.205 66.529 179.268 1.00113.24 C -ANISOU14008 C SER H 2 15516 11169 16343 1432 -837 391 C -ATOM 14009 O SER H 2 110.374 66.435 180.484 1.00117.77 O -ANISOU14009 O SER H 2 16126 11730 16891 1455 -773 278 O -ATOM 14010 CB SER H 2 112.668 66.858 178.966 1.00115.56 C -ANISOU14010 CB SER H 2 15947 11414 16546 1213 -911 461 C -ATOM 14011 OG SER H 2 113.788 66.630 178.129 1.00114.36 O -ANISOU14011 OG SER H 2 15813 11305 16333 1079 -956 555 O -ATOM 14012 N GLU H 3 109.018 66.764 178.718 1.00103.78 N -ANISOU14012 N GLU H 3 14249 9962 15223 1526 -858 425 N -ATOM 14013 CA GLU H 3 107.818 66.941 179.528 1.00 96.28 C -ANISOU14013 CA GLU H 3 13258 8987 14338 1666 -802 329 C -ATOM 14014 C GLU H 3 107.382 65.628 180.169 1.00 89.30 C -ANISOU14014 C GLU H 3 12293 8257 13378 1678 -693 257 C -ATOM 14015 O GLU H 3 106.866 65.613 181.287 1.00 95.39 O -ANISOU14015 O GLU H 3 13062 9022 14161 1757 -619 143 O -ATOM 14016 CB GLU H 3 106.680 67.512 178.679 1.00 96.18 C -ANISOU14016 CB GLU H 3 13183 8930 14432 1760 -860 395 C -ATOM 14017 N VAL H 4 107.595 64.527 179.455 1.00 75.24 N -ANISOU14017 N VAL H 4 10450 6617 11520 1596 -684 324 N -ATOM 14018 CA VAL H 4 107.195 63.210 179.935 1.00 67.05 C -ANISOU14018 CA VAL H 4 9336 5731 10411 1596 -589 270 C -ATOM 14019 C VAL H 4 108.403 62.299 180.150 1.00 68.17 C -ANISOU14019 C VAL H 4 9511 5957 10435 1471 -558 266 C -ATOM 14020 O VAL H 4 108.527 61.651 181.190 1.00 68.89 O -ANISOU14020 O VAL H 4 9607 6102 10467 1469 -478 175 O -ATOM 14021 CB VAL H 4 106.196 62.542 178.965 1.00 61.81 C -ANISOU14021 CB VAL H 4 8552 5172 9761 1620 -594 341 C -ATOM 14022 CG1 VAL H 4 106.063 61.060 179.263 1.00 59.87 C -ANISOU14022 CG1 VAL H 4 8236 5089 9422 1582 -510 308 C -ATOM 14023 CG2 VAL H 4 104.843 63.231 179.047 1.00 64.31 C -ANISOU14023 CG2 VAL H 4 8815 5428 10190 1760 -599 318 C -ATOM 14024 N ILE H 5 109.296 62.260 179.167 1.00 64.57 N -ANISOU14024 N ILE H 5 9078 5512 9944 1368 -623 364 N -ATOM 14025 CA ILE H 5 110.482 61.416 179.252 1.00 61.39 C -ANISOU14025 CA ILE H 5 8701 5189 9435 1250 -601 368 C -ATOM 14026 C ILE H 5 111.727 62.121 178.710 1.00 60.04 C -ANISOU14026 C ILE H 5 8613 4942 9258 1155 -679 435 C -ATOM 14027 O ILE H 5 111.675 62.795 177.680 1.00 64.53 O -ANISOU14027 O ILE H 5 9186 5457 9875 1144 -757 529 O -ATOM 14028 CB ILE H 5 110.265 60.062 178.527 1.00 52.85 C -ANISOU14028 CB ILE H 5 7525 4268 8286 1202 -573 418 C -ATOM 14029 CG1 ILE H 5 111.498 59.164 178.665 1.00 51.21 C -ANISOU14029 CG1 ILE H 5 7344 4142 7974 1087 -548 415 C -ATOM 14030 CG2 ILE H 5 109.904 60.278 177.062 1.00 55.77 C -ANISOU14030 CG2 ILE H 5 7851 4649 8692 1189 -648 537 C -ATOM 14031 CD1 ILE H 5 111.315 57.779 178.083 1.00 46.86 C -ANISOU14031 CD1 ILE H 5 6708 3744 7354 1044 -514 448 C -ATOM 14032 N THR H 6 112.839 61.973 179.422 1.00 55.49 N -ANISOU14032 N THR H 6 8102 4360 8621 1085 -659 389 N -ATOM 14033 CA THR H 6 114.111 62.541 178.992 1.00 55.94 C -ANISOU14033 CA THR H 6 8234 4359 8663 984 -725 447 C -ATOM 14034 C THR H 6 114.971 61.474 178.322 1.00 54.30 C -ANISOU14034 C THR H 6 7991 4279 8362 870 -718 506 C -ATOM 14035 O THR H 6 115.482 60.571 178.985 1.00 53.75 O -ANISOU14035 O THR H 6 7916 4289 8218 832 -660 450 O -ATOM 14036 CB THR H 6 114.890 63.142 180.176 1.00 58.84 C -ANISOU14036 CB THR H 6 8699 4630 9026 972 -717 362 C -ATOM 14037 OG1 THR H 6 114.105 64.168 180.797 1.00 63.14 O -ANISOU14037 OG1 THR H 6 9282 5050 9660 1080 -723 302 O -ATOM 14038 CG2 THR H 6 116.209 63.731 179.702 1.00 46.60 C -ANISOU14038 CG2 THR H 6 7220 3022 7463 861 -788 427 C -ATOM 14039 N ILE H 7 115.127 61.580 177.007 1.00 56.06 N -ANISOU14039 N ILE H 7 8190 4522 8587 817 -777 617 N -ATOM 14040 CA ILE H 7 115.879 60.587 176.247 1.00 56.71 C -ANISOU14040 CA ILE H 7 8235 4730 8584 713 -771 675 C -ATOM 14041 C ILE H 7 117.141 61.180 175.630 1.00 61.02 C -ANISOU14041 C ILE H 7 8839 5231 9113 605 -835 749 C -ATOM 14042 O ILE H 7 117.072 61.946 174.670 1.00 70.11 O -ANISOU14042 O ILE H 7 10004 6329 10306 589 -905 839 O -ATOM 14043 CB ILE H 7 115.019 59.963 175.130 1.00 52.49 C -ANISOU14043 CB ILE H 7 7610 4290 8044 729 -776 746 C -ATOM 14044 CG1 ILE H 7 113.699 59.443 175.700 1.00 48.06 C -ANISOU14044 CG1 ILE H 7 6984 3770 7508 836 -717 679 C -ATOM 14045 CG2 ILE H 7 115.779 58.847 174.431 1.00 42.61 C -ANISOU14045 CG2 ILE H 7 6319 3171 6698 627 -760 790 C -ATOM 14046 CD1 ILE H 7 112.801 58.804 174.670 1.00 45.01 C -ANISOU14046 CD1 ILE H 7 6507 3478 7118 852 -723 743 C -ATOM 14047 N THR H 8 118.292 60.821 176.188 1.00 43.46 N -ANISOU14047 N THR H 8 6650 3034 6830 530 -812 712 N -ATOM 14048 CA THR H 8 119.572 61.285 175.668 1.00 51.40 C -ANISOU14048 CA THR H 8 7705 4012 7814 419 -865 776 C -ATOM 14049 C THR H 8 120.047 60.362 174.552 1.00 54.11 C -ANISOU14049 C THR H 8 7986 4488 8084 333 -861 852 C -ATOM 14050 O THR H 8 120.065 59.142 174.714 1.00 54.21 O -ANISOU14050 O THR H 8 7944 4620 8035 326 -801 816 O -ATOM 14051 CB THR H 8 120.641 61.327 176.770 1.00 43.33 C -ANISOU14051 CB THR H 8 6743 2959 6761 373 -845 703 C -ATOM 14052 OG1 THR H 8 120.105 61.960 177.938 1.00 65.62 O -ANISOU14052 OG1 THR H 8 9617 5678 9636 461 -831 612 O -ATOM 14053 CG2 THR H 8 121.866 62.093 176.293 1.00 60.61 C -ANISOU14053 CG2 THR H 8 8989 5091 8949 267 -910 769 C -ATOM 14054 N LYS H 9 120.434 60.943 173.421 1.00 53.24 N -ANISOU14054 N LYS H 9 7889 4359 7983 268 -925 956 N -ATOM 14055 CA LYS H 9 120.823 60.147 172.261 1.00 53.14 C -ANISOU14055 CA LYS H 9 7819 4471 7902 189 -924 1032 C -ATOM 14056 C LYS H 9 122.264 60.371 171.801 1.00 55.47 C -ANISOU14056 C LYS H 9 8147 4776 8154 63 -953 1087 C -ATOM 14057 O LYS H 9 122.889 61.379 172.132 1.00 58.64 O -ANISOU14057 O LYS H 9 8619 5069 8591 31 -996 1093 O -ATOM 14058 CB LYS H 9 119.842 60.364 171.107 1.00 50.31 C -ANISOU14058 CB LYS H 9 7422 4121 7572 220 -965 1118 C -ATOM 14059 CG LYS H 9 118.526 59.625 171.287 1.00 54.18 C -ANISOU14059 CG LYS H 9 7844 4669 8072 319 -920 1074 C -ATOM 14060 CD LYS H 9 117.556 59.936 170.165 1.00 58.91 C -ANISOU14060 CD LYS H 9 8408 5269 8708 351 -971 1161 C -ATOM 14061 CE LYS H 9 117.000 61.338 170.300 1.00 67.71 C -ANISOU14061 CE LYS H 9 9575 6229 9924 416 -1034 1182 C -ATOM 14062 NZ LYS H 9 116.101 61.474 171.480 1.00 72.75 N1+ -ANISOU14062 NZ LYS H 9 10212 6809 10623 536 -995 1081 N1+ -ATOM 14063 N ARG H 10 122.773 59.414 171.029 1.00 56.71 N -ANISOU14063 N ARG H 10 8249 5065 8235 -8 -929 1124 N -ATOM 14064 CA ARG H 10 124.165 59.403 170.594 1.00 60.79 C -ANISOU14064 CA ARG H 10 8779 5619 8700 -128 -941 1167 C -ATOM 14065 C ARG H 10 124.315 58.435 169.422 1.00 63.19 C -ANISOU14065 C ARG H 10 9013 6066 8930 -185 -921 1225 C -ATOM 14066 O ARG H 10 123.732 57.352 169.430 1.00 66.22 O -ANISOU14066 O ARG H 10 9337 6543 9280 -142 -871 1187 O -ATOM 14067 CB ARG H 10 125.063 58.972 171.754 1.00 72.56 C -ANISOU14067 CB ARG H 10 10286 7120 10164 -150 -898 1079 C -ATOM 14068 CG ARG H 10 126.535 58.806 171.410 1.00 89.43 C -ANISOU14068 CG ARG H 10 12422 9310 12246 -270 -902 1111 C -ATOM 14069 CD ARG H 10 127.236 60.144 171.251 1.00102.45 C -ANISOU14069 CD ARG H 10 14142 10849 13936 -335 -970 1168 C -ATOM 14070 NE ARG H 10 128.672 60.028 171.489 1.00108.37 N -ANISOU14070 NE ARG H 10 14900 11630 14647 -433 -965 1161 N -ATOM 14071 CZ ARG H 10 129.562 59.697 170.559 1.00109.33 C -ANISOU14071 CZ ARG H 10 14984 11843 14714 -533 -964 1226 C -ATOM 14072 NH1 ARG H 10 130.849 59.615 170.870 1.00107.09 N1+ -ANISOU14072 NH1 ARG H 10 14703 11584 14402 -616 -959 1213 N1+ -ATOM 14073 NH2 ARG H 10 129.166 59.447 169.319 1.00110.08 N -ANISOU14073 NH2 ARG H 10 15037 12007 14779 -550 -969 1302 N -ATOM 14074 N ASN H 11 125.091 58.824 168.415 1.00 60.85 N -ANISOU14074 N ASN H 11 8726 5788 8607 -283 -960 1315 N -ATOM 14075 CA ASN H 11 125.229 58.010 167.211 1.00 57.14 C -ANISOU14075 CA ASN H 11 8195 5451 8064 -341 -944 1373 C -ATOM 14076 C ASN H 11 126.656 57.545 166.943 1.00 54.77 C -ANISOU14076 C ASN H 11 7880 5235 7695 -450 -920 1383 C -ATOM 14077 O ASN H 11 127.620 58.185 167.362 1.00 65.14 O -ANISOU14077 O ASN H 11 9237 6490 9022 -506 -940 1383 O -ATOM 14078 CB ASN H 11 124.704 58.772 165.991 1.00 64.62 C -ANISOU14078 CB ASN H 11 9153 6370 9029 -359 -1009 1485 C -ATOM 14079 CG ASN H 11 123.282 59.257 166.175 1.00 82.15 C -ANISOU14079 CG ASN H 11 11382 8509 11323 -248 -1039 1482 C -ATOM 14080 OD1 ASN H 11 122.493 58.646 166.896 1.00 89.64 O -ANISOU14080 OD1 ASN H 11 12299 9472 12287 -159 -995 1403 O -ATOM 14081 ND2 ASN H 11 122.946 60.364 165.522 1.00 88.88 N -ANISOU14081 ND2 ASN H 11 12273 9274 12223 -254 -1113 1570 N -ATOM 14082 N GLY H 12 126.779 56.421 166.241 1.00 45.73 N -ANISOU14082 N GLY H 12 6670 4228 6477 -480 -878 1389 N -ATOM 14083 CA GLY H 12 128.067 55.927 165.785 1.00 46.47 C -ANISOU14083 CA GLY H 12 6739 4416 6503 -582 -853 1405 C -ATOM 14084 C GLY H 12 128.989 55.430 166.880 1.00 56.44 C -ANISOU14084 C GLY H 12 7999 5691 7756 -592 -810 1319 C -ATOM 14085 O GLY H 12 130.169 55.176 166.637 1.00 62.07 O -ANISOU14085 O GLY H 12 8692 6466 8425 -677 -795 1330 O -ATOM 14086 N ALA H 13 128.456 55.286 168.088 1.00 57.10 N -ANISOU14086 N ALA H 13 8098 5719 7880 -507 -792 1234 N -ATOM 14087 CA ALA H 13 129.261 54.854 169.223 1.00 53.38 C -ANISOU14087 CA ALA H 13 7631 5251 7401 -511 -758 1152 C -ATOM 14088 C ALA H 13 128.472 53.938 170.150 1.00 53.24 C -ANISOU14088 C ALA H 13 7592 5253 7385 -416 -709 1060 C -ATOM 14089 O ALA H 13 127.282 54.151 170.382 1.00 58.81 O -ANISOU14089 O ALA H 13 8307 5908 8129 -334 -714 1046 O -ATOM 14090 CB ALA H 13 129.782 56.060 169.987 1.00 63.50 C -ANISOU14090 CB ALA H 13 8985 6405 8736 -530 -803 1147 C -ATOM 14091 N PHE H 14 129.143 52.918 170.674 1.00 53.31 N -ANISOU14091 N PHE H 14 7569 5336 7351 -430 -662 999 N -ATOM 14092 CA PHE H 14 128.527 51.999 171.624 1.00 49.48 C -ANISOU14092 CA PHE H 14 7067 4872 6862 -352 -615 913 C -ATOM 14093 C PHE H 14 128.270 52.706 172.948 1.00 49.40 C -ANISOU14093 C PHE H 14 7118 4747 6904 -298 -627 854 C -ATOM 14094 O PHE H 14 127.297 52.414 173.643 1.00 50.82 O -ANISOU14094 O PHE H 14 7299 4908 7101 -214 -602 799 O -ATOM 14095 CB PHE H 14 129.421 50.777 171.847 1.00 50.45 C -ANISOU14095 CB PHE H 14 7145 5096 6928 -386 -569 868 C -ATOM 14096 CG PHE H 14 128.925 49.849 172.921 1.00 51.86 C -ANISOU14096 CG PHE H 14 7314 5290 7101 -315 -525 781 C -ATOM 14097 CD1 PHE H 14 127.961 48.894 172.640 1.00 50.21 C -ANISOU14097 CD1 PHE H 14 7061 5147 6871 -264 -489 765 C -ATOM 14098 CD2 PHE H 14 129.427 49.927 174.211 1.00 45.24 C -ANISOU14098 CD2 PHE H 14 6512 4402 6273 -305 -521 716 C -ATOM 14099 CE1 PHE H 14 127.505 48.039 173.626 1.00 43.35 C -ANISOU14099 CE1 PHE H 14 6184 4292 5994 -205 -448 690 C -ATOM 14100 CE2 PHE H 14 128.973 49.077 175.200 1.00 40.35 C -ANISOU14100 CE2 PHE H 14 5887 3800 5643 -245 -480 641 C -ATOM 14101 CZ PHE H 14 128.011 48.132 174.907 1.00 41.33 C -ANISOU14101 CZ PHE H 14 5967 3988 5748 -196 -443 629 C -ATOM 14102 N GLN H 15 129.153 53.638 173.290 1.00 45.53 N -ANISOU14102 N GLN H 15 6679 4183 6437 -349 -665 864 N -ATOM 14103 CA GLN H 15 129.041 54.383 174.535 1.00 48.84 C -ANISOU14103 CA GLN H 15 7165 4490 6904 -307 -681 807 C -ATOM 14104 C GLN H 15 129.723 55.740 174.413 1.00 62.88 C -ANISOU14104 C GLN H 15 9003 6167 8720 -367 -743 854 C -ATOM 14105 O GLN H 15 130.388 56.022 173.416 1.00 66.16 O -ANISOU14105 O GLN H 15 9404 6611 9121 -448 -769 931 O -ATOM 14106 CB GLN H 15 129.667 53.592 175.682 1.00 42.98 C -ANISOU14106 CB GLN H 15 6421 3780 6130 -306 -644 723 C -ATOM 14107 CG GLN H 15 131.135 53.273 175.467 1.00 40.65 C -ANISOU14107 CG GLN H 15 6103 3545 5797 -402 -649 741 C -ATOM 14108 CD GLN H 15 131.781 52.645 176.682 1.00 49.85 C -ANISOU14108 CD GLN H 15 7275 4726 6940 -400 -626 662 C -ATOM 14109 OE1 GLN H 15 131.162 52.526 177.739 1.00 58.45 O -ANISOU14109 OE1 GLN H 15 8395 5775 8040 -332 -607 593 O -ATOM 14110 NE2 GLN H 15 133.035 52.238 176.537 1.00 53.96 N -ANISOU14110 NE2 GLN H 15 7766 5309 7429 -476 -626 671 N -ATOM 14111 N ASN H 16 129.556 56.577 175.432 1.00 69.30 N -ANISOU14111 N ASN H 16 9885 6864 9581 -330 -765 807 N -ATOM 14112 CA ASN H 16 130.207 57.880 175.461 1.00 76.77 C -ANISOU14112 CA ASN H 16 10897 7703 10568 -386 -827 843 C -ATOM 14113 C ASN H 16 131.697 57.764 175.762 1.00 86.59 C -ANISOU14113 C ASN H 16 12143 8976 11781 -482 -835 837 C -ATOM 14114 O ASN H 16 132.091 57.208 176.788 1.00 90.62 O -ANISOU14114 O ASN H 16 12656 9506 12270 -471 -808 761 O -ATOM 14115 CB ASN H 16 129.534 58.797 176.484 1.00 80.74 C -ANISOU14115 CB ASN H 16 11476 8069 11133 -312 -847 786 C -ATOM 14116 CG ASN H 16 128.154 59.245 176.047 1.00 87.28 C -ANISOU14116 CG ASN H 16 12306 8846 12008 -227 -857 810 C -ATOM 14117 OD1 ASN H 16 127.914 59.492 174.865 1.00 88.88 O -ANISOU14117 OD1 ASN H 16 12487 9065 12219 -250 -884 897 O -ATOM 14118 ND2 ASN H 16 127.237 59.354 177.002 1.00 89.46 N -ANISOU14118 ND2 ASN H 16 12609 9064 12317 -129 -836 733 N -ATOM 14119 N SER H 17 132.520 58.288 174.860 1.00 94.30 N -ANISOU14119 N SER H 17 13116 9958 12754 -577 -872 919 N -ATOM 14120 CA SER H 17 133.969 58.267 175.032 1.00 97.97 C -ANISOU14120 CA SER H 17 13576 10454 13195 -675 -884 923 C -ATOM 14121 C SER H 17 134.633 59.375 174.220 1.00100.10 C -ANISOU14121 C SER H 17 13875 10672 13488 -771 -943 1015 C -ATOM 14122 O SER H 17 134.354 59.539 173.032 1.00 99.09 O -ANISOU14122 O SER H 17 13724 10573 13354 -795 -953 1097 O -ATOM 14123 CB SER H 17 134.543 56.905 174.630 1.00 96.29 C -ANISOU14123 CB SER H 17 13276 10395 12916 -706 -831 918 C -ATOM 14124 OG SER H 17 134.096 55.881 175.502 1.00 92.73 O -ANISOU14124 OG SER H 17 12804 9986 12443 -630 -782 832 O -ATOM 14125 N SER H 50 153.293 62.336 200.177 1.00112.42 N -ANISOU14125 N SER H 50 15674 12344 14699 -1439 -1757 -996 N -ATOM 14126 CA SER H 50 152.015 61.707 200.485 1.00113.61 C -ANISOU14126 CA SER H 50 15896 12491 14781 -1344 -1720 -947 C -ATOM 14127 C SER H 50 151.264 61.327 199.213 1.00115.48 C -ANISOU14127 C SER H 50 16122 12714 15040 -1343 -1641 -845 C -ATOM 14128 O SER H 50 150.035 61.249 199.206 1.00114.21 O -ANISOU14128 O SER H 50 16027 12517 14851 -1288 -1593 -802 O -ATOM 14129 CB SER H 50 151.155 62.633 201.348 1.00112.72 C -ANISOU14129 CB SER H 50 15880 12299 14649 -1317 -1722 -986 C -ATOM 14130 N ASP H 51 152.010 61.091 198.138 1.00119.16 N -ANISOU14130 N ASP H 51 16504 13214 15557 -1402 -1627 -811 N -ATOM 14131 CA ASP H 51 151.419 60.707 196.861 1.00118.14 C -ANISOU14131 CA ASP H 51 16356 13081 15451 -1403 -1557 -718 C -ATOM 14132 C ASP H 51 151.004 59.240 196.858 1.00111.24 C -ANISOU14132 C ASP H 51 15469 12282 14514 -1319 -1541 -672 C -ATOM 14133 O ASP H 51 151.763 58.370 197.286 1.00112.00 O -ANISOU14133 O ASP H 51 15520 12458 14576 -1296 -1587 -699 O -ATOM 14134 CB ASP H 51 152.395 60.977 195.713 1.00119.97 C -ANISOU14134 CB ASP H 51 16501 13327 15756 -1496 -1547 -699 C -ATOM 14135 CG ASP H 51 152.633 62.456 195.484 1.00121.29 C -ANISOU14135 CG ASP H 51 16686 13403 15993 -1584 -1542 -724 C -ATOM 14136 OD1 ASP H 51 153.803 62.849 195.290 1.00120.57 O -ANISOU14136 OD1 ASP H 51 16531 13328 15952 -1665 -1571 -763 O -ATOM 14137 OD2 ASP H 51 151.649 63.225 195.495 1.00121.87 O -ANISOU14137 OD2 ASP H 51 16839 13391 16074 -1572 -1510 -707 O -ATOM 14138 N SER H 52 149.796 58.973 196.373 1.00100.33 N -ANISOU14138 N SER H 52 14128 10873 13121 -1272 -1479 -606 N -ATOM 14139 CA SER H 52 149.288 57.609 196.295 1.00 92.38 C -ANISOU14139 CA SER H 52 13111 9926 12062 -1196 -1455 -559 C -ATOM 14140 C SER H 52 149.796 56.910 195.038 1.00 87.96 C -ANISOU14140 C SER H 52 12462 9422 11536 -1223 -1432 -504 C -ATOM 14141 O SER H 52 149.465 57.303 193.920 1.00 89.49 O -ANISOU14141 O SER H 52 12641 9583 11779 -1258 -1382 -453 O -ATOM 14142 CB SER H 52 147.759 57.601 196.324 1.00 89.05 C -ANISOU14142 CB SER H 52 12766 9454 11614 -1134 -1397 -518 C -ATOM 14143 OG SER H 52 147.270 58.141 197.540 1.00 87.08 O -ANISOU14143 OG SER H 52 12599 9164 11325 -1101 -1418 -571 O -ATOM 14144 N GLN H 53 150.603 55.872 195.232 1.00 79.64 N -ANISOU14144 N GLN H 53 11349 8454 10455 -1204 -1471 -517 N -ATOM 14145 CA GLN H 53 151.191 55.133 194.121 1.00 68.70 C -ANISOU14145 CA GLN H 53 9872 7132 9098 -1226 -1457 -474 C -ATOM 14146 C GLN H 53 150.220 54.098 193.563 1.00 66.36 C -ANISOU14146 C GLN H 53 9580 6856 8778 -1158 -1403 -403 C -ATOM 14147 O GLN H 53 149.856 53.144 194.248 1.00 63.91 O -ANISOU14147 O GLN H 53 9295 6577 8409 -1085 -1412 -403 O -ATOM 14148 CB GLN H 53 152.485 54.449 194.566 1.00 64.05 C -ANISOU14148 CB GLN H 53 9217 6629 8491 -1230 -1526 -523 C -ATOM 14149 CG GLN H 53 153.157 53.620 193.486 1.00 65.76 C -ANISOU14149 CG GLN H 53 9334 6919 8733 -1248 -1519 -487 C -ATOM 14150 CD GLN H 53 154.388 52.895 193.993 1.00 74.03 C -ANISOU14150 CD GLN H 53 10319 8053 9757 -1241 -1591 -541 C -ATOM 14151 OE1 GLN H 53 154.793 53.064 195.143 1.00 77.92 O -ANISOU14151 OE1 GLN H 53 10841 8550 10214 -1226 -1648 -607 O -ATOM 14152 NE2 GLN H 53 154.991 52.080 193.135 1.00 75.25 N -ANISOU14152 NE2 GLN H 53 10386 8279 9928 -1248 -1590 -515 N -ATOM 14153 N ILE H 54 149.807 54.292 192.315 1.00 64.08 N -ANISOU14153 N ILE H 54 9267 6546 8535 -1184 -1347 -344 N -ATOM 14154 CA ILE H 54 148.914 53.351 191.648 1.00 53.77 C -ANISOU14154 CA ILE H 54 7954 5260 7215 -1125 -1295 -280 C -ATOM 14155 C ILE H 54 149.692 52.172 191.073 1.00 45.58 C -ANISOU14155 C ILE H 54 6825 4315 6177 -1117 -1310 -262 C -ATOM 14156 O ILE H 54 150.657 52.357 190.330 1.00 40.32 O -ANISOU14156 O ILE H 54 6084 3681 5553 -1179 -1323 -263 O -ATOM 14157 CB ILE H 54 148.129 54.030 190.510 1.00 50.42 C -ANISOU14157 CB ILE H 54 7540 4781 6838 -1147 -1230 -227 C -ATOM 14158 CG1 ILE H 54 147.149 55.059 191.076 1.00 57.12 C -ANISOU14158 CG1 ILE H 54 8485 5537 7680 -1137 -1210 -241 C -ATOM 14159 CG2 ILE H 54 147.382 52.995 189.687 1.00 40.17 C -ANISOU14159 CG2 ILE H 54 6215 3516 5533 -1092 -1181 -166 C -ATOM 14160 CD1 ILE H 54 146.001 54.448 191.844 1.00 58.66 C -ANISOU14160 CD1 ILE H 54 8744 5723 7820 -1051 -1190 -239 C -ATOM 14161 N VAL H 55 149.275 50.960 191.424 1.00 37.53 N -ANISOU14161 N VAL H 55 5812 3336 5112 -1042 -1308 -246 N -ATOM 14162 CA VAL H 55 149.906 49.760 190.891 1.00 40.34 C -ANISOU14162 CA VAL H 55 6086 3776 5465 -1024 -1323 -228 C -ATOM 14163 C VAL H 55 148.885 48.808 190.276 1.00 39.24 C -ANISOU14163 C VAL H 55 5946 3646 5317 -963 -1267 -168 C -ATOM 14164 O VAL H 55 147.715 48.804 190.655 1.00 45.19 O -ANISOU14164 O VAL H 55 6770 4352 6048 -916 -1229 -153 O -ATOM 14165 CB VAL H 55 150.725 49.015 191.964 1.00 47.41 C -ANISOU14165 CB VAL H 55 6975 4728 6311 -992 -1391 -277 C -ATOM 14166 CG1 VAL H 55 151.931 49.842 192.380 1.00 47.78 C -ANISOU14166 CG1 VAL H 55 6996 4782 6374 -1058 -1451 -341 C -ATOM 14167 CG2 VAL H 55 149.855 48.681 193.164 1.00 50.93 C -ANISOU14167 CG2 VAL H 55 7515 5144 6693 -920 -1390 -286 C -ATOM 14168 N THR H 56 149.343 48.005 189.322 1.00 35.50 N -ANISOU14168 N THR H 56 5388 3236 4865 -963 -1263 -139 N -ATOM 14169 CA THR H 56 148.493 47.039 188.638 1.00 40.25 C -ANISOU14169 CA THR H 56 5974 3854 5466 -908 -1215 -87 C -ATOM 14170 C THR H 56 148.970 45.623 188.962 1.00 38.67 C -ANISOU14170 C THR H 56 5737 3725 5232 -857 -1250 -92 C -ATOM 14171 O THR H 56 150.091 45.450 189.437 1.00 40.16 O -ANISOU14171 O THR H 56 5894 3959 5407 -873 -1312 -133 O -ATOM 14172 CB THR H 56 148.517 47.277 187.113 1.00 45.27 C -ANISOU14172 CB THR H 56 6543 4501 6157 -945 -1175 -44 C -ATOM 14173 OG1 THR H 56 149.872 47.276 186.648 1.00 56.26 O -ANISOU14173 OG1 THR H 56 7850 5954 7573 -1000 -1215 -62 O -ATOM 14174 CG2 THR H 56 147.874 48.613 186.775 1.00 35.22 C -ANISOU14174 CG2 THR H 56 5319 3149 4912 -983 -1135 -32 C -ATOM 14175 N PRO H 57 148.114 44.607 188.735 1.00 41.55 N -ANISOU14175 N PRO H 57 6106 4097 5584 -793 -1212 -55 N -ATOM 14176 CA PRO H 57 148.524 43.215 188.971 1.00 40.59 C -ANISOU14176 CA PRO H 57 5952 4038 5434 -743 -1243 -55 C -ATOM 14177 C PRO H 57 149.811 42.836 188.241 1.00 40.02 C -ANISOU14177 C PRO H 57 5776 4042 5387 -775 -1286 -65 C -ATOM 14178 O PRO H 57 149.963 43.133 187.056 1.00 39.60 O -ANISOU14178 O PRO H 57 5660 4006 5382 -813 -1261 -42 O -ATOM 14179 CB PRO H 57 147.350 42.413 188.408 1.00 32.56 C -ANISOU14179 CB PRO H 57 4939 3010 4423 -689 -1180 -7 C -ATOM 14180 CG PRO H 57 146.178 43.295 188.618 1.00 36.71 C -ANISOU14180 CG PRO H 57 5540 3458 4950 -689 -1129 2 C -ATOM 14181 CD PRO H 57 146.677 44.703 188.414 1.00 41.06 C -ANISOU14181 CD PRO H 57 6090 3981 5528 -761 -1142 -18 C -ATOM 14182 N GLY H 58 150.729 42.191 188.956 1.00 36.93 N -ANISOU14182 N GLY H 58 5369 3700 4962 -756 -1350 -101 N -ATOM 14183 CA GLY H 58 151.991 41.768 188.378 1.00 33.53 C -ANISOU14183 CA GLY H 58 4839 3349 4550 -780 -1397 -119 C -ATOM 14184 C GLY H 58 153.109 42.777 188.563 1.00 44.33 C -ANISOU14184 C GLY H 58 6180 4731 5935 -853 -1443 -169 C -ATOM 14185 O GLY H 58 154.279 42.459 188.357 1.00 52.92 O -ANISOU14185 O GLY H 58 7190 5888 7031 -873 -1494 -200 O -ATOM 14186 N GLU H 59 152.752 43.997 188.954 1.00 42.95 N -ANISOU14186 N GLU H 59 6065 4489 5767 -893 -1427 -181 N -ATOM 14187 CA GLU H 59 153.736 45.062 189.113 1.00 41.01 C -ANISOU14187 CA GLU H 59 5796 4244 5544 -969 -1465 -230 C -ATOM 14188 C GLU H 59 154.562 44.887 190.383 1.00 53.28 C -ANISOU14188 C GLU H 59 7367 5824 7052 -951 -1542 -296 C -ATOM 14189 O GLU H 59 154.033 44.542 191.440 1.00 59.36 O -ANISOU14189 O GLU H 59 8216 6570 7769 -891 -1553 -304 O -ATOM 14190 CB GLU H 59 153.056 46.433 189.110 1.00 38.91 C -ANISOU14190 CB GLU H 59 5592 3892 5302 -1015 -1422 -222 C -ATOM 14191 CG GLU H 59 154.019 47.609 189.161 1.00 45.10 C -ANISOU14191 CG GLU H 59 6350 4666 6119 -1102 -1453 -269 C -ATOM 14192 CD GLU H 59 153.307 48.946 189.134 1.00 49.98 C -ANISOU14192 CD GLU H 59 7035 5192 6763 -1145 -1411 -259 C -ATOM 14193 OE1 GLU H 59 153.989 49.990 189.211 1.00 51.67 O -ANISOU14193 OE1 GLU H 59 7239 5385 7008 -1218 -1431 -296 O -ATOM 14194 OE2 GLU H 59 152.062 48.953 189.033 1.00 50.93 O1+ -ANISOU14194 OE2 GLU H 59 7217 5261 6874 -1104 -1358 -216 O1+ -ATOM 14195 N LEU H 60 155.864 45.127 190.266 1.00 56.29 N -ANISOU14195 N LEU H 60 7675 6260 7455 -1003 -1594 -345 N -ATOM 14196 CA LEU H 60 156.775 45.019 191.398 1.00 48.80 C -ANISOU14196 CA LEU H 60 6730 5344 6466 -989 -1674 -417 C -ATOM 14197 C LEU H 60 156.664 46.236 192.311 1.00 51.27 C -ANISOU14197 C LEU H 60 7115 5593 6774 -1023 -1687 -460 C -ATOM 14198 O LEU H 60 156.889 47.367 191.883 1.00 57.95 O -ANISOU14198 O LEU H 60 7943 6406 7671 -1103 -1670 -471 O -ATOM 14199 CB LEU H 60 158.214 44.862 190.904 1.00 42.63 C -ANISOU14199 CB LEU H 60 5836 4647 5715 -1034 -1726 -461 C -ATOM 14200 CG LEU H 60 159.286 44.716 191.982 1.00 45.93 C -ANISOU14200 CG LEU H 60 6244 5113 6096 -1020 -1816 -544 C -ATOM 14201 CD1 LEU H 60 158.935 43.575 192.919 1.00 49.11 C -ANISOU14201 CD1 LEU H 60 6706 5529 6424 -914 -1847 -541 C -ATOM 14202 CD2 LEU H 60 160.650 44.493 191.348 1.00 45.91 C -ANISOU14202 CD2 LEU H 60 6119 5199 6127 -1063 -1860 -585 C -ATOM 14203 N VAL H 61 156.318 45.996 193.572 1.00 48.60 N -ANISOU14203 N VAL H 61 6858 5235 6373 -960 -1716 -484 N -ATOM 14204 CA VAL H 61 156.136 47.074 194.537 1.00 44.53 C -ANISOU14204 CA VAL H 61 6416 4659 5844 -980 -1730 -528 C -ATOM 14205 C VAL H 61 157.429 47.394 195.284 1.00 52.52 C -ANISOU14205 C VAL H 61 7394 5714 6847 -1005 -1815 -617 C -ATOM 14206 O VAL H 61 157.811 48.558 195.410 1.00 64.06 O -ANISOU14206 O VAL H 61 8851 7143 8344 -1074 -1827 -662 O -ATOM 14207 CB VAL H 61 155.027 46.737 195.554 1.00 42.07 C -ANISOU14207 CB VAL H 61 6216 4302 5466 -900 -1713 -510 C -ATOM 14208 CG1 VAL H 61 154.945 47.806 196.632 1.00 38.05 C -ANISOU14208 CG1 VAL H 61 5779 3741 4937 -914 -1738 -566 C -ATOM 14209 CG2 VAL H 61 153.690 46.585 194.845 1.00 42.77 C -ANISOU14209 CG2 VAL H 61 6339 4342 5569 -882 -1627 -432 C -ATOM 14210 N THR H 62 158.102 46.357 195.773 1.00 48.24 N -ANISOU14210 N THR H 62 6826 5243 6258 -947 -1876 -646 N -ATOM 14211 CA THR H 62 159.344 46.538 196.515 1.00 46.30 C -ANISOU14211 CA THR H 62 6545 5048 5998 -958 -1963 -737 C -ATOM 14212 C THR H 62 160.214 45.289 196.456 1.00 51.33 C -ANISOU14212 C THR H 62 7116 5779 6608 -909 -2019 -754 C -ATOM 14213 O THR H 62 159.764 44.225 196.033 1.00 55.41 O -ANISOU14213 O THR H 62 7631 6315 7107 -855 -1992 -695 O -ATOM 14214 CB THR H 62 159.071 46.871 197.991 1.00 50.29 C -ANISOU14214 CB THR H 62 7149 5519 6440 -911 -2001 -784 C -ATOM 14215 OG1 THR H 62 160.299 47.232 198.637 1.00 57.51 O -ANISOU14215 OG1 THR H 62 8023 6479 7351 -932 -2085 -880 O -ATOM 14216 CG2 THR H 62 158.468 45.670 198.697 1.00 48.00 C -ANISOU14216 CG2 THR H 62 6929 5241 6068 -802 -2005 -751 C -ATOM 14217 N ASP H 63 161.464 45.426 196.888 1.00 56.48 N -ANISOU14217 N ASP H 63 7712 6490 7259 -926 -2098 -839 N -ATOM 14218 CA ASP H 63 162.389 44.300 196.928 1.00 60.27 C -ANISOU14218 CA ASP H 63 8128 7062 7710 -876 -2163 -868 C -ATOM 14219 C ASP H 63 163.043 44.184 198.301 1.00 65.88 C -ANISOU14219 C ASP H 63 8873 7803 8355 -821 -2254 -952 C -ATOM 14220 O ASP H 63 164.146 43.655 198.434 1.00 66.13 O -ANISOU14220 O ASP H 63 8837 7916 8375 -801 -2327 -1012 O -ATOM 14221 CB ASP H 63 163.455 44.443 195.842 1.00 60.45 C -ANISOU14221 CB ASP H 63 8018 7147 7802 -954 -2173 -894 C -ATOM 14222 CG ASP H 63 164.182 45.768 195.913 1.00 69.81 C -ANISOU14222 CG ASP H 63 9163 8321 9040 -1051 -2192 -965 C -ATOM 14223 OD1 ASP H 63 165.206 45.848 196.623 1.00 79.06 O -ANISOU14223 OD1 ASP H 63 10301 9543 10196 -1047 -2273 -1057 O -ATOM 14224 OD2 ASP H 63 163.728 46.731 195.259 1.00 74.54 O1+ -ANISOU14224 OD2 ASP H 63 9766 8860 9697 -1129 -2127 -931 O1+ -ATOM 14225 N ASP H 64 162.351 44.687 199.320 1.00 67.72 N -ANISOU14225 N ASP H 64 9211 7974 8544 -792 -2250 -960 N -ATOM 14226 CA ASP H 64 162.833 44.609 200.693 1.00 68.07 C -ANISOU14226 CA ASP H 64 9303 8043 8517 -730 -2332 -1035 C -ATOM 14227 C ASP H 64 162.150 43.457 201.425 1.00 68.62 C -ANISOU14227 C ASP H 64 9465 8111 8497 -614 -2334 -990 C -ATOM 14228 O ASP H 64 160.963 43.535 201.742 1.00 74.79 O -ANISOU14228 O ASP H 64 10342 8825 9250 -586 -2276 -933 O -ATOM 14229 CB ASP H 64 162.577 45.930 201.421 1.00 73.95 C -ANISOU14229 CB ASP H 64 10105 8724 9268 -771 -2332 -1082 C -ATOM 14230 CG ASP H 64 163.122 45.933 202.836 1.00 83.18 C -ANISOU14230 CG ASP H 64 11318 9921 10364 -709 -2421 -1168 C -ATOM 14231 OD1 ASP H 64 164.093 45.194 203.103 1.00 86.69 O -ANISOU14231 OD1 ASP H 64 11714 10446 10777 -664 -2497 -1218 O -ATOM 14232 OD2 ASP H 64 162.582 46.679 203.680 1.00 85.91 O1+ -ANISOU14232 OD2 ASP H 64 11747 10211 10684 -702 -2417 -1189 O1+ -ATOM 14233 N PRO H 65 162.906 42.382 201.698 1.00 62.54 N -ANISOU14233 N PRO H 65 8666 7416 7681 -545 -2402 -1015 N -ATOM 14234 CA PRO H 65 162.374 41.158 202.311 1.00 60.11 C -ANISOU14234 CA PRO H 65 8440 7111 7288 -434 -2406 -969 C -ATOM 14235 C PRO H 65 161.927 41.341 203.761 1.00 61.73 C -ANISOU14235 C PRO H 65 8766 7282 7408 -367 -2429 -992 C -ATOM 14236 O PRO H 65 161.285 40.449 204.315 1.00 59.37 O -ANISOU14236 O PRO H 65 8553 6969 7037 -280 -2416 -943 O -ATOM 14237 CB PRO H 65 163.562 40.193 202.246 1.00 58.51 C -ANISOU14237 CB PRO H 65 8162 7001 7066 -389 -2488 -1013 C -ATOM 14238 CG PRO H 65 164.759 41.075 202.220 1.00 58.07 C -ANISOU14238 CG PRO H 65 8016 6992 7055 -457 -2551 -1114 C -ATOM 14239 CD PRO H 65 164.350 42.279 201.425 1.00 58.64 C -ANISOU14239 CD PRO H 65 8058 7008 7214 -571 -2479 -1094 C -ATOM 14240 N ILE H 66 162.261 42.479 204.363 1.00 67.18 N -ANISOU14240 N ILE H 66 9462 7958 8104 -407 -2463 -1066 N -ATOM 14241 CA ILE H 66 161.887 42.751 205.747 1.00 64.64 C -ANISOU14241 CA ILE H 66 9251 7608 7701 -346 -2489 -1097 C -ATOM 14242 C ILE H 66 160.377 42.965 205.878 1.00 63.83 C -ANISOU14242 C ILE H 66 9251 7419 7583 -338 -2395 -1017 C -ATOM 14243 O ILE H 66 159.781 42.636 206.906 1.00 62.66 O -ANISOU14243 O ILE H 66 9209 7251 7349 -260 -2395 -1004 O -ATOM 14244 CB ILE H 66 162.645 43.976 206.307 1.00 58.44 C -ANISOU14244 CB ILE H 66 8439 6830 6935 -396 -2549 -1204 C -ATOM 14245 CG1 ILE H 66 164.149 43.830 206.069 1.00 58.43 C -ANISOU14245 CG1 ILE H 66 8322 6916 6962 -416 -2637 -1288 C -ATOM 14246 CG2 ILE H 66 162.368 44.154 207.791 1.00 54.84 C -ANISOU14246 CG2 ILE H 66 8093 6358 6386 -321 -2588 -1244 C -ATOM 14247 CD1 ILE H 66 164.769 42.648 206.783 1.00 54.92 C -ANISOU14247 CD1 ILE H 66 7894 6544 6430 -305 -2717 -1316 C -ATOM 14248 N TRP H 67 159.767 43.505 204.825 1.00 60.58 N -ANISOU14248 N TRP H 67 8806 6959 7251 -417 -2316 -965 N -ATOM 14249 CA TRP H 67 158.333 43.793 204.808 1.00 55.36 C -ANISOU14249 CA TRP H 67 8230 6218 6588 -418 -2224 -895 C -ATOM 14250 C TRP H 67 157.460 42.587 205.144 1.00 55.00 C -ANISOU14250 C TRP H 67 8264 6162 6473 -328 -2186 -820 C -ATOM 14251 O TRP H 67 157.796 41.450 204.813 1.00 59.61 O -ANISOU14251 O TRP H 67 8816 6791 7043 -286 -2201 -792 O -ATOM 14252 CB TRP H 67 157.909 44.330 203.436 1.00 47.42 C -ANISOU14252 CB TRP H 67 7163 5175 5681 -509 -2149 -845 C -ATOM 14253 CG TRP H 67 158.270 45.759 203.190 1.00 47.77 C -ANISOU14253 CG TRP H 67 7167 5190 5793 -603 -2154 -898 C -ATOM 14254 CD1 TRP H 67 159.210 46.229 202.321 1.00 45.49 C -ANISOU14254 CD1 TRP H 67 6770 4932 5582 -686 -2174 -931 C -ATOM 14255 CD2 TRP H 67 157.691 46.909 203.817 1.00 54.06 C -ANISOU14255 CD2 TRP H 67 8032 5920 6587 -627 -2138 -924 C -ATOM 14256 NE1 TRP H 67 159.254 47.601 202.369 1.00 53.84 N -ANISOU14256 NE1 TRP H 67 7828 5942 6688 -762 -2169 -974 N -ATOM 14257 CE2 TRP H 67 158.331 48.043 203.281 1.00 56.49 C -ANISOU14257 CE2 TRP H 67 8271 6216 6976 -725 -2150 -972 C -ATOM 14258 CE3 TRP H 67 156.695 47.090 204.782 1.00 56.09 C -ANISOU14258 CE3 TRP H 67 8403 6127 6782 -574 -2113 -913 C -ATOM 14259 CZ2 TRP H 67 158.008 49.340 203.676 1.00 57.03 C -ANISOU14259 CZ2 TRP H 67 8382 6221 7067 -771 -2141 -1009 C -ATOM 14260 CZ3 TRP H 67 156.376 48.377 205.174 1.00 53.26 C -ANISOU14260 CZ3 TRP H 67 8083 5710 6444 -617 -2106 -953 C -ATOM 14261 CH2 TRP H 67 157.030 49.485 204.621 1.00 54.31 C -ANISOU14261 CH2 TRP H 67 8147 5828 6659 -713 -2121 -1000 C -ATOM 14262 N MET H 68 156.339 42.848 205.809 1.00 48.08 N -ANISOU14262 N MET H 68 7491 5224 5552 -299 -2135 -790 N -ATOM 14263 CA MET H 68 155.300 41.842 205.981 1.00 46.55 C -ANISOU14263 CA MET H 68 7373 5006 5308 -231 -2074 -710 C -ATOM 14264 C MET H 68 154.221 42.077 204.935 1.00 50.75 C -ANISOU14264 C MET H 68 7892 5481 5908 -282 -1974 -639 C -ATOM 14265 O MET H 68 153.562 43.117 204.933 1.00 53.48 O -ANISOU14265 O MET H 68 8266 5772 6282 -327 -1932 -643 O -ATOM 14266 CB MET H 68 154.689 41.910 207.380 1.00 41.36 C -ANISOU14266 CB MET H 68 6839 4322 4556 -163 -2075 -721 C -ATOM 14267 CG MET H 68 155.628 41.509 208.501 1.00 42.30 C -ANISOU14267 CG MET H 68 6986 4497 4590 -91 -2172 -783 C -ATOM 14268 SD MET H 68 154.729 41.201 210.031 1.00 89.30 S -ANISOU14268 SD MET H 68 13093 10419 10417 6 -2154 -767 S -ATOM 14269 CE MET H 68 153.712 42.672 210.127 1.00 80.98 C -ANISOU14269 CE MET H 68 12079 9291 9400 -57 -2090 -777 C -ATOM 14270 N ARG H 69 154.046 41.111 204.042 1.00 50.91 N -ANISOU14270 N ARG H 69 7870 5516 5957 -274 -1938 -577 N -ATOM 14271 CA ARG H 69 153.101 41.254 202.943 1.00 48.47 C -ANISOU14271 CA ARG H 69 7537 5162 5715 -319 -1848 -513 C -ATOM 14272 C ARG H 69 151.660 41.067 203.409 1.00 50.17 C -ANISOU14272 C ARG H 69 7853 5317 5891 -278 -1769 -459 C -ATOM 14273 O ARG H 69 151.323 40.060 204.032 1.00 56.70 O -ANISOU14273 O ARG H 69 8742 6150 6653 -204 -1762 -430 O -ATOM 14274 CB ARG H 69 153.429 40.269 201.816 1.00 46.34 C -ANISOU14274 CB ARG H 69 7183 4934 5490 -321 -1839 -470 C -ATOM 14275 CG ARG H 69 154.745 40.548 201.094 1.00 43.72 C -ANISOU14275 CG ARG H 69 6737 4661 5214 -377 -1900 -517 C -ATOM 14276 CD ARG H 69 155.935 39.920 201.806 1.00 41.80 C -ANISOU14276 CD ARG H 69 6479 4486 4917 -327 -1997 -573 C -ATOM 14277 NE ARG H 69 157.161 40.028 201.021 1.00 46.92 N -ANISOU14277 NE ARG H 69 7009 5198 5622 -378 -2049 -615 N -ATOM 14278 CZ ARG H 69 158.296 39.405 201.318 1.00 51.57 C -ANISOU14278 CZ ARG H 69 7556 5858 6182 -341 -2133 -663 C -ATOM 14279 NH1 ARG H 69 159.362 39.559 200.545 1.00 51.37 N1+ -ANISOU14279 NH1 ARG H 69 7417 5890 6213 -394 -2173 -703 N1+ -ATOM 14280 NH2 ARG H 69 158.365 38.623 202.388 1.00 52.64 N -ANISOU14280 NH2 ARG H 69 7763 6007 6229 -251 -2176 -672 N -ATOM 14281 N GLY H 70 150.816 42.048 203.105 1.00 45.91 N -ANISOU14281 N GLY H 70 7331 4721 5393 -326 -1710 -449 N -ATOM 14282 CA GLY H 70 149.414 41.994 203.476 1.00 48.98 C -ANISOU14282 CA GLY H 70 7806 5053 5752 -294 -1631 -406 C -ATOM 14283 C GLY H 70 148.512 41.703 202.292 1.00 56.30 C -ANISOU14283 C GLY H 70 8698 5952 6742 -317 -1547 -339 C -ATOM 14284 O GLY H 70 148.944 41.118 201.298 1.00 51.98 O -ANISOU14284 O GLY H 70 8070 5438 6242 -333 -1550 -314 O -ATOM 14285 N HIS H 71 147.252 42.112 202.398 1.00 36.16 N -ANISOU14285 N HIS H 71 6205 3343 4191 -315 -1474 -314 N -ATOM 14286 CA HIS H 71 146.282 41.886 201.334 1.00 48.81 C -ANISOU14286 CA HIS H 71 7780 4917 5850 -331 -1392 -257 C -ATOM 14287 C HIS H 71 146.652 42.662 200.075 1.00 47.18 C -ANISOU14287 C HIS H 71 7485 4710 5732 -406 -1392 -260 C -ATOM 14288 O HIS H 71 147.309 43.699 200.144 1.00 53.96 O -ANISOU14288 O HIS H 71 8326 5566 6611 -454 -1435 -307 O -ATOM 14289 CB HIS H 71 144.874 42.271 201.796 1.00 60.64 C -ANISOU14289 CB HIS H 71 9360 6355 7327 -313 -1319 -241 C -ATOM 14290 CG HIS H 71 144.362 41.442 202.933 1.00 74.70 C -ANISOU14290 CG HIS H 71 11228 8132 9022 -242 -1302 -227 C -ATOM 14291 ND1 HIS H 71 143.093 41.594 203.452 1.00 78.06 N -ANISOU14291 ND1 HIS H 71 11729 8511 9418 -218 -1232 -212 N -ATOM 14292 CD2 HIS H 71 144.945 40.453 203.652 1.00 79.17 C -ANISOU14292 CD2 HIS H 71 11821 8736 9523 -188 -1343 -225 C -ATOM 14293 CE1 HIS H 71 142.918 40.735 204.440 1.00 78.57 C -ANISOU14293 CE1 HIS H 71 11864 8585 9404 -156 -1228 -199 C -ATOM 14294 NE2 HIS H 71 144.027 40.032 204.583 1.00 79.66 N -ANISOU14294 NE2 HIS H 71 11976 8772 9517 -135 -1296 -205 N -ATOM 14295 N GLY H 72 146.233 42.149 198.924 1.00 41.62 N -ANISOU14295 N GLY H 72 6725 4007 5080 -415 -1342 -211 N -ATOM 14296 CA GLY H 72 146.492 42.806 197.657 1.00 42.43 C -ANISOU14296 CA GLY H 72 6747 4110 5264 -480 -1333 -205 C -ATOM 14297 C GLY H 72 147.887 42.553 197.119 1.00 46.19 C -ANISOU14297 C GLY H 72 7133 4650 5767 -509 -1398 -223 C -ATOM 14298 O GLY H 72 148.256 43.072 196.066 1.00 49.24 O -ANISOU14298 O GLY H 72 7447 5044 6217 -567 -1394 -220 O -ATOM 14299 N THR H 73 148.665 41.751 197.839 1.00 34.51 N -ANISOU14299 N THR H 73 5659 3218 4236 -468 -1457 -244 N -ATOM 14300 CA THR H 73 150.040 41.471 197.439 1.00 44.68 C -ANISOU14300 CA THR H 73 6861 4573 5544 -490 -1525 -271 C -ATOM 14301 C THR H 73 150.353 39.980 197.399 1.00 45.90 C -ANISOU14301 C THR H 73 6993 4777 5671 -431 -1544 -247 C -ATOM 14302 O THR H 73 149.595 39.153 197.905 1.00 46.66 O -ANISOU14302 O THR H 73 7152 4855 5723 -370 -1512 -214 O -ATOM 14303 CB THR H 73 151.056 42.140 198.393 1.00 48.11 C -ANISOU14303 CB THR H 73 7309 5025 5945 -504 -1605 -344 C -ATOM 14304 OG1 THR H 73 150.841 41.671 199.729 1.00 50.10 O -ANISOU14304 OG1 THR H 73 7652 5273 6113 -435 -1627 -357 O -ATOM 14305 CG2 THR H 73 150.914 43.651 198.364 1.00 52.80 C -ANISOU14305 CG2 THR H 73 7916 5571 6575 -570 -1594 -374 C -ATOM 14306 N TYR H 74 151.481 39.651 196.781 1.00 34.65 N -ANISOU14306 N TYR H 74 5477 3415 4274 -451 -1595 -265 N -ATOM 14307 CA TYR H 74 152.063 38.319 196.864 1.00 34.67 C -ANISOU14307 CA TYR H 74 5453 3472 4246 -394 -1636 -259 C -ATOM 14308 C TYR H 74 153.561 38.452 196.638 1.00 47.83 C -ANISOU14308 C TYR H 74 7034 5209 5931 -426 -1718 -314 C -ATOM 14309 O TYR H 74 154.019 39.446 196.074 1.00 54.36 O -ANISOU14309 O TYR H 74 7805 6040 6809 -499 -1724 -340 O -ATOM 14310 CB TYR H 74 151.422 37.354 195.861 1.00 33.86 C -ANISOU14310 CB TYR H 74 5313 3372 4179 -374 -1579 -197 C -ATOM 14311 CG TYR H 74 151.727 37.631 194.405 1.00 33.42 C -ANISOU14311 CG TYR H 74 5151 3344 4203 -433 -1562 -185 C -ATOM 14312 CD1 TYR H 74 150.952 38.518 193.669 1.00 40.15 C -ANISOU14312 CD1 TYR H 74 5998 4152 5107 -483 -1497 -161 C -ATOM 14313 CD2 TYR H 74 152.773 36.984 193.759 1.00 36.36 C -ANISOU14313 CD2 TYR H 74 5430 3788 4597 -435 -1611 -197 C -ATOM 14314 CE1 TYR H 74 151.220 38.766 192.335 1.00 35.84 C -ANISOU14314 CE1 TYR H 74 5359 3630 4627 -533 -1479 -146 C -ATOM 14315 CE2 TYR H 74 153.049 37.225 192.424 1.00 34.43 C -ANISOU14315 CE2 TYR H 74 5088 3572 4421 -488 -1592 -185 C -ATOM 14316 CZ TYR H 74 152.269 38.117 191.718 1.00 33.92 C -ANISOU14316 CZ TYR H 74 5023 3461 4403 -536 -1525 -158 C -ATOM 14317 OH TYR H 74 152.538 38.360 190.391 1.00 32.38 O -ANISOU14317 OH TYR H 74 4737 3295 4271 -586 -1505 -143 O -ATOM 14318 N PHE H 75 154.329 37.464 197.083 1.00 44.82 N -ANISOU14318 N PHE H 75 6643 4881 5506 -370 -1781 -333 N -ATOM 14319 CA PHE H 75 155.780 37.607 197.085 1.00 47.33 C -ANISOU14319 CA PHE H 75 6886 5268 5830 -392 -1867 -398 C -ATOM 14320 C PHE H 75 156.536 36.361 196.644 1.00 50.33 C -ANISOU14320 C PHE H 75 7198 5717 6208 -351 -1911 -396 C -ATOM 14321 O PHE H 75 156.009 35.250 196.664 1.00 55.16 O -ANISOU14321 O PHE H 75 7841 6321 6794 -288 -1889 -349 O -ATOM 14322 CB PHE H 75 156.267 38.044 198.470 1.00 52.69 C -ANISOU14322 CB PHE H 75 7630 5948 6444 -368 -1932 -460 C -ATOM 14323 CG PHE H 75 155.964 37.054 199.561 1.00 51.33 C -ANISOU14323 CG PHE H 75 7550 5770 6185 -272 -1951 -446 C -ATOM 14324 CD1 PHE H 75 154.735 37.061 200.200 1.00 52.46 C -ANISOU14324 CD1 PHE H 75 7800 5846 6288 -239 -1890 -405 C -ATOM 14325 CD2 PHE H 75 156.910 36.122 199.952 1.00 50.93 C -ANISOU14325 CD2 PHE H 75 7480 5781 6090 -213 -2028 -476 C -ATOM 14326 CE1 PHE H 75 154.454 36.155 201.203 1.00 52.80 C -ANISOU14326 CE1 PHE H 75 7931 5882 6249 -152 -1901 -388 C -ATOM 14327 CE2 PHE H 75 156.635 35.213 200.955 1.00 51.70 C -ANISOU14327 CE2 PHE H 75 7670 5869 6105 -122 -2044 -459 C -ATOM 14328 CZ PHE H 75 155.405 35.230 201.581 1.00 53.22 C -ANISOU14328 CZ PHE H 75 7971 5993 6257 -94 -1978 -413 C -ATOM 14329 N LEU H 76 157.786 36.573 196.248 1.00 36.43 N -ANISOU14329 N LEU H 76 5343 4023 4477 -388 -1973 -450 N -ATOM 14330 CA LEU H 76 158.696 35.494 195.900 1.00 48.12 C -ANISOU14330 CA LEU H 76 6751 5580 5954 -350 -2030 -465 C -ATOM 14331 C LEU H 76 160.101 35.916 196.305 1.00 58.84 C -ANISOU14331 C LEU H 76 8052 7000 7302 -371 -2123 -554 C -ATOM 14332 O LEU H 76 160.708 36.771 195.657 1.00 68.85 O -ANISOU14332 O LEU H 76 9238 8293 8627 -452 -2127 -587 O -ATOM 14333 CB LEU H 76 158.638 35.203 194.402 1.00 43.95 C -ANISOU14333 CB LEU H 76 6125 5077 5498 -388 -1986 -426 C -ATOM 14334 CG LEU H 76 159.517 34.057 193.901 1.00 45.16 C -ANISOU14334 CG LEU H 76 6195 5309 5654 -349 -2040 -439 C -ATOM 14335 CD1 LEU H 76 159.137 32.753 194.582 1.00 46.75 C -ANISOU14335 CD1 LEU H 76 6470 5500 5794 -248 -2054 -410 C -ATOM 14336 CD2 LEU H 76 159.410 33.927 192.392 1.00 41.24 C -ANISOU14336 CD2 LEU H 76 5602 4837 5230 -393 -1991 -402 C -ATOM 14337 N ASP H 77 160.603 35.317 197.382 1.00 59.44 N -ANISOU14337 N ASP H 77 8176 7103 7307 -296 -2195 -592 N -ATOM 14338 CA ASP H 77 161.872 35.713 197.991 1.00 58.07 C -ANISOU14338 CA ASP H 77 7964 6988 7113 -302 -2289 -685 C -ATOM 14339 C ASP H 77 161.834 37.177 198.427 1.00 61.80 C -ANISOU14339 C ASP H 77 8459 7421 7600 -371 -2282 -726 C -ATOM 14340 O ASP H 77 161.077 37.543 199.326 1.00 70.27 O -ANISOU14340 O ASP H 77 9638 8434 8629 -347 -2260 -715 O -ATOM 14341 CB ASP H 77 163.053 35.452 197.050 1.00 66.35 C -ANISOU14341 CB ASP H 77 8875 8123 8212 -336 -2335 -726 C -ATOM 14342 CG ASP H 77 163.155 33.998 196.632 1.00 80.58 C -ANISOU14342 CG ASP H 77 10651 9966 10000 -264 -2350 -692 C -ATOM 14343 OD1 ASP H 77 162.817 33.117 197.450 1.00 86.24 O -ANISOU14343 OD1 ASP H 77 11454 10665 10647 -173 -2369 -671 O -ATOM 14344 OD2 ASP H 77 163.571 33.736 195.483 1.00 81.14 O1+ -ANISOU14344 OD2 ASP H 77 10616 10084 10128 -299 -2342 -686 O1+ -ATOM 14345 N ASN H 78 162.644 38.012 197.784 1.00 58.16 N -ANISOU14345 N ASN H 78 7900 6995 7203 -458 -2297 -775 N -ATOM 14346 CA ASN H 78 162.722 39.425 198.143 1.00 64.47 C -ANISOU14346 CA ASN H 78 8712 7758 8026 -529 -2295 -821 C -ATOM 14347 C ASN H 78 161.666 40.283 197.451 1.00 69.72 C -ANISOU14347 C ASN H 78 9399 8345 8745 -598 -2197 -759 C -ATOM 14348 O ASN H 78 161.240 41.308 197.984 1.00 74.57 O -ANISOU14348 O ASN H 78 10072 8901 9359 -630 -2178 -774 O -ATOM 14349 CB ASN H 78 164.119 39.977 197.852 1.00 72.89 C -ANISOU14349 CB ASN H 78 9665 8894 9137 -594 -2358 -909 C -ATOM 14350 CG ASN H 78 165.180 39.396 198.767 1.00 92.47 C -ANISOU14350 CG ASN H 78 12133 11445 11557 -527 -2465 -990 C -ATOM 14351 OD1 ASN H 78 164.976 38.353 199.390 1.00 98.52 O -ANISOU14351 OD1 ASN H 78 12960 12220 12252 -427 -2493 -971 O -ATOM 14352 ND2 ASN H 78 166.321 40.070 198.853 1.00 99.82 N -ANISOU14352 ND2 ASN H 78 12986 12426 12517 -580 -2526 -1083 N -ATOM 14353 N MET H 79 161.247 39.860 196.263 1.00 60.30 N -ANISOU14353 N MET H 79 8159 7153 7599 -617 -2136 -693 N -ATOM 14354 CA MET H 79 160.300 40.632 195.465 1.00 50.86 C -ANISOU14354 CA MET H 79 6975 5892 6459 -680 -2045 -635 C -ATOM 14355 C MET H 79 158.866 40.540 195.983 1.00 47.10 C -ANISOU14355 C MET H 79 6617 5336 5944 -631 -1984 -575 C -ATOM 14356 O MET H 79 158.364 39.453 196.269 1.00 46.51 O -ANISOU14356 O MET H 79 6587 5261 5823 -553 -1977 -536 O -ATOM 14357 CB MET H 79 160.356 40.198 193.998 1.00 53.20 C -ANISOU14357 CB MET H 79 7177 6222 6814 -711 -2004 -588 C -ATOM 14358 CG MET H 79 161.371 40.957 193.157 1.00 52.98 C -ANISOU14358 CG MET H 79 7038 6238 6853 -805 -2017 -628 C -ATOM 14359 SD MET H 79 163.052 40.845 193.791 1.00 59.18 S -ANISOU14359 SD MET H 79 7752 7115 7621 -806 -2130 -738 S -ATOM 14360 CE MET H 79 163.332 39.079 193.693 1.00130.69 C -ANISOU14360 CE MET H 79 16778 16244 16634 -704 -2172 -721 C -ATOM 14361 N THR H 80 158.216 41.693 196.101 1.00 48.21 N -ANISOU14361 N THR H 80 6806 5407 6106 -680 -1940 -570 N -ATOM 14362 CA THR H 80 156.811 41.760 196.485 1.00 49.03 C -ANISOU14362 CA THR H 80 7014 5434 6182 -646 -1874 -516 C -ATOM 14363 C THR H 80 155.996 42.357 195.344 1.00 50.80 C -ANISOU14363 C THR H 80 7219 5610 6472 -703 -1790 -460 C -ATOM 14364 O THR H 80 156.252 43.479 194.908 1.00 49.25 O -ANISOU14364 O THR H 80 6991 5394 6328 -782 -1780 -479 O -ATOM 14365 CB THR H 80 156.606 42.617 197.748 1.00 55.24 C -ANISOU14365 CB THR H 80 7889 6174 6925 -640 -1896 -562 C -ATOM 14366 OG1 THR H 80 157.320 42.037 198.847 1.00 64.22 O -ANISOU14366 OG1 THR H 80 9051 7356 7993 -578 -1976 -613 O -ATOM 14367 CG2 THR H 80 155.128 42.707 198.098 1.00 49.03 C -ANISOU14367 CG2 THR H 80 7205 5310 6112 -607 -1824 -508 C -ATOM 14368 N TYR H 81 155.013 41.603 194.862 1.00 52.90 N -ANISOU14368 N TYR H 81 7506 5857 6738 -662 -1729 -391 N -ATOM 14369 CA TYR H 81 154.210 42.040 193.726 1.00 47.64 C -ANISOU14369 CA TYR H 81 6819 5152 6130 -705 -1650 -337 C -ATOM 14370 C TYR H 81 152.788 42.402 194.141 1.00 47.46 C -ANISOU14370 C TYR H 81 6896 5048 6089 -681 -1586 -302 C -ATOM 14371 O TYR H 81 152.347 42.070 195.241 1.00 34.87 O -ANISOU14371 O TYR H 81 5384 3433 4433 -624 -1594 -308 O -ATOM 14372 CB TYR H 81 154.180 40.954 192.647 1.00 40.43 C -ANISOU14372 CB TYR H 81 5835 4284 5242 -683 -1627 -290 C -ATOM 14373 CG TYR H 81 155.550 40.537 192.163 1.00 34.69 C -ANISOU14373 CG TYR H 81 5003 3642 4534 -703 -1688 -324 C -ATOM 14374 CD1 TYR H 81 156.216 39.465 192.743 1.00 35.20 C -ANISOU14374 CD1 TYR H 81 5058 3764 4553 -641 -1751 -350 C -ATOM 14375 CD2 TYR H 81 156.179 41.216 191.128 1.00 34.77 C -ANISOU14375 CD2 TYR H 81 4926 3679 4607 -781 -1681 -332 C -ATOM 14376 CE1 TYR H 81 157.468 39.080 192.305 1.00 35.24 C -ANISOU14376 CE1 TYR H 81 4964 3850 4575 -656 -1809 -387 C -ATOM 14377 CE2 TYR H 81 157.433 40.839 190.683 1.00 44.79 C -ANISOU14377 CE2 TYR H 81 6094 5030 5893 -801 -1734 -368 C -ATOM 14378 CZ TYR H 81 158.072 39.770 191.275 1.00 47.63 C -ANISOU14378 CZ TYR H 81 6443 5448 6209 -738 -1800 -397 C -ATOM 14379 OH TYR H 81 159.320 39.389 190.837 1.00 35.65 O -ANISOU14379 OH TYR H 81 4822 4015 4708 -754 -1855 -438 O -ATOM 14380 N SER H 82 152.078 43.088 193.251 1.00 46.71 N -ANISOU14380 N SER H 82 6793 4909 6046 -724 -1521 -265 N -ATOM 14381 CA SER H 82 150.683 43.440 193.490 1.00 46.88 C -ANISOU14381 CA SER H 82 6899 4856 6056 -703 -1456 -232 C -ATOM 14382 C SER H 82 149.757 42.428 192.828 1.00 46.15 C -ANISOU14382 C SER H 82 6800 4765 5971 -655 -1397 -171 C -ATOM 14383 O SER H 82 150.022 41.964 191.720 1.00 48.72 O -ANISOU14383 O SER H 82 7044 5129 6336 -668 -1385 -145 O -ATOM 14384 CB SER H 82 150.384 44.844 192.963 1.00 46.20 C -ANISOU14384 CB SER H 82 6817 4716 6021 -772 -1422 -232 C -ATOM 14385 OG SER H 82 149.008 45.154 193.095 1.00 42.34 O -ANISOU14385 OG SER H 82 6402 4159 5524 -748 -1358 -202 O -ATOM 14386 N SER H 83 148.669 42.088 193.512 1.00 42.07 N -ANISOU14386 N SER H 83 6366 4206 5414 -601 -1359 -152 N -ATOM 14387 CA SER H 83 147.708 41.130 192.980 1.00 39.69 C -ANISOU14387 CA SER H 83 6063 3899 5119 -555 -1299 -99 C -ATOM 14388 C SER H 83 146.470 41.839 192.448 1.00 38.45 C -ANISOU14388 C SER H 83 5933 3681 4995 -570 -1224 -70 C -ATOM 14389 O SER H 83 145.698 41.265 191.682 1.00 45.54 O -ANISOU14389 O SER H 83 6810 4576 5919 -547 -1170 -29 O -ATOM 14390 CB SER H 83 147.303 40.119 194.053 1.00 44.85 C -ANISOU14390 CB SER H 83 6785 4550 5707 -482 -1301 -93 C -ATOM 14391 OG SER H 83 146.480 40.721 195.036 1.00 44.92 O -ANISOU14391 OG SER H 83 6890 4501 5677 -468 -1276 -104 O -ATOM 14392 N VAL H 84 146.283 43.087 192.863 1.00 36.31 N -ANISOU14392 N VAL H 84 5710 3361 4724 -605 -1222 -96 N -ATOM 14393 CA VAL H 84 145.128 43.869 192.439 1.00 36.33 C -ANISOU14393 CA VAL H 84 5747 3303 4755 -616 -1157 -75 C -ATOM 14394 C VAL H 84 145.555 45.216 191.875 1.00 52.27 C -ANISOU14394 C VAL H 84 7744 5298 6820 -688 -1167 -91 C -ATOM 14395 O VAL H 84 146.728 45.586 191.936 1.00 54.82 O -ANISOU14395 O VAL H 84 8028 5649 7150 -732 -1222 -122 O -ATOM 14396 CB VAL H 84 144.156 44.123 193.608 1.00 37.24 C -ANISOU14396 CB VAL H 84 5966 3364 4821 -579 -1133 -89 C -ATOM 14397 CG1 VAL H 84 143.664 42.810 194.194 1.00 37.89 C -ANISOU14397 CG1 VAL H 84 6079 3462 4856 -510 -1115 -69 C -ATOM 14398 CG2 VAL H 84 144.824 44.975 194.679 1.00 32.79 C -ANISOU14398 CG2 VAL H 84 5448 2787 4224 -602 -1190 -142 C -ATOM 14399 N ALA H 85 144.592 45.947 191.323 1.00 58.67 N -ANISOU14399 N ALA H 85 8577 6056 7661 -699 -1111 -70 N -ATOM 14400 CA ALA H 85 144.832 47.308 190.870 1.00 56.95 C -ANISOU14400 CA ALA H 85 8357 5800 7484 -763 -1113 -81 C -ATOM 14401 C ALA H 85 144.391 48.280 191.953 1.00 55.83 C -ANISOU14401 C ALA H 85 8305 5594 7314 -765 -1119 -119 C -ATOM 14402 O ALA H 85 143.202 48.391 192.251 1.00 58.40 O -ANISOU14402 O ALA H 85 8692 5876 7623 -727 -1074 -110 O -ATOM 14403 CB ALA H 85 144.089 47.582 189.579 1.00 58.04 C -ANISOU14403 CB ALA H 85 8467 5915 7669 -771 -1054 -37 C -ATOM 14404 N GLY H 86 145.354 48.975 192.547 1.00 52.45 N -ANISOU14404 N GLY H 86 7882 5166 6881 -808 -1176 -164 N -ATOM 14405 CA GLY H 86 145.059 49.916 193.608 1.00 46.92 C -ANISOU14405 CA GLY H 86 7263 4409 6155 -811 -1190 -207 C -ATOM 14406 C GLY H 86 146.279 50.681 194.075 1.00 51.20 C -ANISOU14406 C GLY H 86 7792 4957 6705 -868 -1256 -261 C -ATOM 14407 O GLY H 86 147.294 50.739 193.378 1.00 49.15 O -ANISOU14407 O GLY H 86 7457 4733 6484 -920 -1282 -262 O -ATOM 14408 N THR H 87 146.177 51.267 195.263 1.00 48.44 N -ANISOU14408 N THR H 87 7512 4573 6318 -858 -1284 -310 N -ATOM 14409 CA THR H 87 147.251 52.080 195.818 1.00 45.09 C -ANISOU14409 CA THR H 87 7082 4148 5902 -910 -1348 -371 C -ATOM 14410 C THR H 87 148.050 51.314 196.867 1.00 45.82 C -ANISOU14410 C THR H 87 7173 4301 5936 -875 -1412 -413 C -ATOM 14411 O THR H 87 147.482 50.597 197.691 1.00 53.65 O -ANISOU14411 O THR H 87 8217 5301 6865 -805 -1406 -410 O -ATOM 14412 CB THR H 87 146.699 53.363 196.459 1.00 53.40 C -ANISOU14412 CB THR H 87 8213 5123 6955 -924 -1345 -407 C -ATOM 14413 OG1 THR H 87 145.832 53.019 197.546 1.00 61.55 O -ANISOU14413 OG1 THR H 87 9323 6142 7919 -853 -1335 -419 O -ATOM 14414 CG2 THR H 87 145.923 54.175 195.437 1.00 54.56 C -ANISOU14414 CG2 THR H 87 8367 5206 7157 -955 -1287 -368 C -ATOM 14415 N VAL H 88 149.369 51.472 196.833 1.00 37.45 N -ANISOU14415 N VAL H 88 6052 3281 4896 -922 -1471 -453 N -ATOM 14416 CA VAL H 88 150.243 50.823 197.803 1.00 40.02 C -ANISOU14416 CA VAL H 88 6371 3667 5169 -890 -1540 -500 C -ATOM 14417 C VAL H 88 150.067 51.441 199.187 1.00 38.18 C -ANISOU14417 C VAL H 88 6221 3401 4887 -865 -1574 -560 C -ATOM 14418 O VAL H 88 150.128 52.659 199.342 1.00 38.69 O -ANISOU14418 O VAL H 88 6306 3414 4982 -915 -1584 -598 O -ATOM 14419 CB VAL H 88 151.722 50.925 197.388 1.00 41.72 C -ANISOU14419 CB VAL H 88 6492 3935 5423 -950 -1597 -537 C -ATOM 14420 CG1 VAL H 88 152.615 50.268 198.432 1.00 42.05 C -ANISOU14420 CG1 VAL H 88 6529 4040 5406 -909 -1674 -593 C -ATOM 14421 CG2 VAL H 88 151.933 50.289 196.025 1.00 37.38 C -ANISOU14421 CG2 VAL H 88 5857 3425 4918 -972 -1565 -481 C -ATOM 14422 N SER H 89 149.844 50.594 200.187 1.00 43.06 N -ANISOU14422 N SER H 89 6887 4046 5426 -788 -1592 -567 N -ATOM 14423 CA SER H 89 149.644 51.058 201.556 1.00 45.37 C -ANISOU14423 CA SER H 89 7262 4316 5660 -754 -1624 -621 C -ATOM 14424 C SER H 89 150.740 50.558 202.488 1.00 49.72 C -ANISOU14424 C SER H 89 7803 4932 6158 -723 -1707 -679 C -ATOM 14425 O SER H 89 151.049 49.367 202.515 1.00 55.76 O -ANISOU14425 O SER H 89 8546 5754 6886 -676 -1722 -657 O -ATOM 14426 CB SER H 89 148.279 50.606 202.078 1.00 43.49 C -ANISOU14426 CB SER H 89 7110 4048 5366 -683 -1566 -583 C -ATOM 14427 OG SER H 89 148.166 50.844 203.470 1.00 44.55 O -ANISOU14427 OG SER H 89 7321 4175 5429 -638 -1601 -634 O -ATOM 14428 N ARG H 90 151.320 51.473 203.256 1.00 46.96 N -ANISOU14428 N ARG H 90 7468 4570 5803 -747 -1764 -756 N -ATOM 14429 CA ARG H 90 152.346 51.111 204.226 1.00 47.49 C -ANISOU14429 CA ARG H 90 7530 4698 5816 -714 -1849 -822 C -ATOM 14430 C ARG H 90 151.951 51.508 205.642 1.00 53.01 C -ANISOU14430 C ARG H 90 8323 5375 6442 -661 -1875 -872 C -ATOM 14431 O ARG H 90 151.994 52.683 206.005 1.00 61.15 O -ANISOU14431 O ARG H 90 9375 6363 7496 -699 -1894 -927 O -ATOM 14432 CB ARG H 90 153.688 51.747 203.860 1.00 41.70 C -ANISOU14432 CB ARG H 90 6709 3991 5145 -790 -1910 -884 C -ATOM 14433 CG ARG H 90 154.295 51.208 202.581 1.00 50.42 C -ANISOU14433 CG ARG H 90 7712 5137 6308 -834 -1897 -844 C -ATOM 14434 CD ARG H 90 155.645 51.841 202.305 1.00 47.23 C -ANISOU14434 CD ARG H 90 7221 4762 5961 -911 -1956 -912 C -ATOM 14435 NE ARG H 90 156.179 51.429 201.012 1.00 46.52 N -ANISOU14435 NE ARG H 90 7033 4710 5931 -960 -1936 -872 N -ATOM 14436 CZ ARG H 90 155.837 51.988 199.856 1.00 50.83 C -ANISOU14436 CZ ARG H 90 7548 5213 6551 -1028 -1875 -824 C -ATOM 14437 NH1 ARG H 90 154.959 52.982 199.834 1.00 48.87 N1+ -ANISOU14437 NH1 ARG H 90 7362 4881 6327 -1054 -1828 -809 N1+ -ATOM 14438 NH2 ARG H 90 156.370 51.553 198.722 1.00 56.31 N -ANISOU14438 NH2 ARG H 90 8152 5950 7292 -1066 -1860 -791 N -ATOM 14439 N VAL H 91 151.558 50.519 206.436 1.00 41.62 N -ANISOU14439 N VAL H 91 6940 3961 4911 -573 -1874 -852 N -ATOM 14440 CA VAL H 91 151.275 50.733 207.847 1.00 46.16 C -ANISOU14440 CA VAL H 91 7605 4530 5404 -512 -1903 -900 C -ATOM 14441 C VAL H 91 152.292 49.962 208.679 1.00 47.64 C -ANISOU14441 C VAL H 91 7787 4792 5522 -455 -1986 -945 C -ATOM 14442 O VAL H 91 152.294 48.730 208.680 1.00 45.78 O -ANISOU14442 O VAL H 91 7555 4598 5240 -399 -1980 -899 O -ATOM 14443 CB VAL H 91 149.851 50.282 208.215 1.00 45.14 C -ANISOU14443 CB VAL H 91 7566 4366 5218 -451 -1828 -840 C -ATOM 14444 CG1 VAL H 91 149.636 50.372 209.719 1.00 43.84 C -ANISOU14444 CG1 VAL H 91 7493 4206 4956 -381 -1860 -888 C -ATOM 14445 CG2 VAL H 91 148.823 51.121 207.471 1.00 46.12 C -ANISOU14445 CG2 VAL H 91 7700 4417 5408 -500 -1753 -806 C -ATOM 14446 N ASN H 92 153.155 50.698 209.376 1.00 49.74 N -ANISOU14446 N ASN H 92 8044 5075 5782 -469 -2064 -1037 N -ATOM 14447 CA ASN H 92 154.271 50.112 210.115 1.00 51.34 C -ANISOU14447 CA ASN H 92 8229 5352 5926 -421 -2154 -1095 C -ATOM 14448 C ASN H 92 155.176 49.289 209.204 1.00 54.70 C -ANISOU14448 C ASN H 92 8557 5835 6391 -441 -2176 -1074 C -ATOM 14449 O ASN H 92 155.814 49.829 208.301 1.00 57.92 O -ANISOU14449 O ASN H 92 8876 6243 6888 -525 -2183 -1092 O -ATOM 14450 CB ASN H 92 153.776 49.271 211.296 1.00 52.51 C -ANISOU14450 CB ASN H 92 8476 5521 5953 -311 -2159 -1081 C -ATOM 14451 CG ASN H 92 153.088 50.107 212.355 1.00 53.22 C -ANISOU14451 CG ASN H 92 8658 5569 5995 -284 -2155 -1121 C -ATOM 14452 OD1 ASN H 92 153.515 51.220 212.656 1.00 58.26 O -ANISOU14452 OD1 ASN H 92 9281 6191 6663 -326 -2199 -1200 O -ATOM 14453 ND2 ASN H 92 152.013 49.574 212.925 1.00 50.53 N -ANISOU14453 ND2 ASN H 92 8410 5211 5579 -216 -2100 -1069 N -ATOM 14454 N ARG H 93 155.227 47.983 209.442 1.00 56.31 N -ANISOU14454 N ARG H 93 8779 6087 6529 -364 -2184 -1035 N -ATOM 14455 CA ARG H 93 156.014 47.091 208.600 1.00 55.72 C -ANISOU14455 CA ARG H 93 8617 6068 6485 -373 -2203 -1012 C -ATOM 14456 C ARG H 93 155.098 46.162 207.804 1.00 57.19 C -ANISOU14456 C ARG H 93 8813 6237 6680 -356 -2118 -905 C -ATOM 14457 O ARG H 93 155.505 45.082 207.377 1.00 53.83 O -ANISOU14457 O ARG H 93 8347 5859 6248 -328 -2130 -873 O -ATOM 14458 CB ARG H 93 156.997 46.277 209.444 1.00 53.64 C -ANISOU14458 CB ARG H 93 8355 5882 6145 -297 -2295 -1062 C -ATOM 14459 CG ARG H 93 158.238 45.831 208.685 1.00 59.97 C -ANISOU14459 CG ARG H 93 9041 6751 6994 -327 -2348 -1088 C -ATOM 14460 CD ARG H 93 159.255 46.954 208.575 1.00 61.14 C -ANISOU14460 CD ARG H 93 9110 6913 7207 -406 -2407 -1183 C -ATOM 14461 NE ARG H 93 160.025 46.885 207.336 1.00 61.43 N -ANISOU14461 NE ARG H 93 9025 6982 7332 -480 -2408 -1180 N -ATOM 14462 CZ ARG H 93 161.213 47.454 207.163 1.00 65.88 C -ANISOU14462 CZ ARG H 93 9498 7586 7946 -539 -2471 -1264 C -ATOM 14463 NH1 ARG H 93 161.842 47.345 206.000 1.00 61.02 N1+ -ANISOU14463 NH1 ARG H 93 8774 7001 7408 -606 -2463 -1254 N1+ -ATOM 14464 NH2 ARG H 93 161.778 48.126 208.157 1.00 74.88 N -ANISOU14464 NH2 ARG H 93 10654 8738 9060 -530 -2542 -1362 N -ATOM 14465 N LEU H 94 153.855 46.592 207.608 1.00 55.05 N -ANISOU14465 N LEU H 94 8596 5897 6425 -372 -2035 -855 N -ATOM 14466 CA LEU H 94 152.877 45.802 206.869 1.00 49.44 C -ANISOU14466 CA LEU H 94 7895 5163 5726 -358 -1950 -759 C -ATOM 14467 C LEU H 94 152.562 46.434 205.517 1.00 48.96 C -ANISOU14467 C LEU H 94 7768 5064 5769 -444 -1891 -725 C -ATOM 14468 O LEU H 94 151.827 47.418 205.435 1.00 52.38 O -ANISOU14468 O LEU H 94 8233 5436 6232 -482 -1848 -724 O -ATOM 14469 CB LEU H 94 151.593 45.635 207.686 1.00 41.02 C -ANISOU14469 CB LEU H 94 6942 4052 4590 -297 -1892 -723 C -ATOM 14470 CG LEU H 94 150.436 44.897 207.009 1.00 44.22 C -ANISOU14470 CG LEU H 94 7366 4427 5009 -283 -1797 -630 C -ATOM 14471 CD1 LEU H 94 150.840 43.481 206.626 1.00 39.92 C -ANISOU14471 CD1 LEU H 94 6786 3933 4450 -242 -1806 -586 C -ATOM 14472 CD2 LEU H 94 149.208 44.882 207.908 1.00 43.91 C -ANISOU14472 CD2 LEU H 94 7437 4345 4901 -230 -1741 -608 C -ATOM 14473 N LEU H 95 153.125 45.864 204.457 1.00 46.21 N -ANISOU14473 N LEU H 95 7330 4754 5472 -473 -1893 -697 N -ATOM 14474 CA LEU H 95 152.883 46.366 203.111 1.00 48.45 C -ANISOU14474 CA LEU H 95 7549 5009 5850 -550 -1838 -660 C -ATOM 14475 C LEU H 95 151.682 45.665 202.491 1.00 46.59 C -ANISOU14475 C LEU H 95 7338 4745 5620 -523 -1750 -572 C -ATOM 14476 O LEU H 95 151.634 44.437 202.415 1.00 47.91 O -ANISOU14476 O LEU H 95 7501 4947 5756 -470 -1744 -532 O -ATOM 14477 CB LEU H 95 154.124 46.178 202.233 1.00 53.47 C -ANISOU14477 CB LEU H 95 8069 5704 6541 -599 -1882 -679 C -ATOM 14478 CG LEU H 95 154.302 47.104 201.024 1.00 56.85 C -ANISOU14478 CG LEU H 95 8424 6109 7069 -698 -1852 -673 C -ATOM 14479 CD1 LEU H 95 155.741 47.069 200.553 1.00 62.26 C -ANISOU14479 CD1 LEU H 95 9002 6860 7792 -744 -1915 -719 C -ATOM 14480 CD2 LEU H 95 153.370 46.741 199.876 1.00 61.18 C -ANISOU14480 CD2 LEU H 95 8957 6630 7658 -706 -1766 -586 C -ATOM 14481 N SER H 96 150.714 46.457 202.045 1.00 45.81 N -ANISOU14481 N SER H 96 7262 4581 5561 -559 -1684 -545 N -ATOM 14482 CA SER H 96 149.533 45.926 201.380 1.00 46.70 C -ANISOU14482 CA SER H 96 7391 4664 5688 -540 -1598 -469 C -ATOM 14483 C SER H 96 149.089 46.876 200.275 1.00 46.48 C -ANISOU14483 C SER H 96 7328 4589 5743 -610 -1547 -448 C -ATOM 14484 O SER H 96 149.466 48.046 200.265 1.00 51.94 O -ANISOU14484 O SER H 96 8010 5255 6470 -668 -1569 -490 O -ATOM 14485 CB SER H 96 148.403 45.714 202.389 1.00 51.58 C -ANISOU14485 CB SER H 96 8116 5246 6237 -475 -1559 -455 C -ATOM 14486 OG SER H 96 148.100 46.914 203.077 1.00 63.10 O -ANISOU14486 OG SER H 96 9632 6658 7686 -493 -1565 -500 O -ATOM 14487 N VAL H 97 148.295 46.367 199.341 1.00 36.07 N -ANISOU14487 N VAL H 97 5990 3260 4456 -604 -1479 -383 N -ATOM 14488 CA VAL H 97 147.770 47.194 198.263 1.00 43.33 C -ANISOU14488 CA VAL H 97 6882 4134 5447 -660 -1426 -357 C -ATOM 14489 C VAL H 97 146.253 47.299 198.356 1.00 44.65 C -ANISOU14489 C VAL H 97 7120 4243 5603 -626 -1351 -322 C -ATOM 14490 O VAL H 97 145.545 46.304 198.204 1.00 56.65 O -ANISOU14490 O VAL H 97 8648 5772 7104 -578 -1306 -277 O -ATOM 14491 CB VAL H 97 148.157 46.641 196.879 1.00 42.57 C -ANISOU14491 CB VAL H 97 6690 4076 5408 -687 -1410 -314 C -ATOM 14492 CG1 VAL H 97 147.504 47.463 195.781 1.00 44.65 C -ANISOU14492 CG1 VAL H 97 6936 4292 5738 -735 -1351 -282 C -ATOM 14493 CG2 VAL H 97 149.668 46.634 196.715 1.00 41.95 C -ANISOU14493 CG2 VAL H 97 6534 4057 5348 -727 -1482 -353 C -ATOM 14494 N ILE H 98 145.760 48.505 198.613 1.00 37.22 N -ANISOU14494 N ILE H 98 6226 3242 4673 -653 -1337 -346 N -ATOM 14495 CA ILE H 98 144.325 48.736 198.725 1.00 38.19 C -ANISOU14495 CA ILE H 98 6414 3309 4786 -623 -1269 -323 C -ATOM 14496 C ILE H 98 143.686 48.839 197.345 1.00 40.02 C -ANISOU14496 C ILE H 98 6603 3520 5084 -646 -1207 -273 C -ATOM 14497 O ILE H 98 144.009 49.742 196.574 1.00 39.74 O -ANISOU14497 O ILE H 98 6531 3461 5105 -705 -1211 -276 O -ATOM 14498 CB ILE H 98 144.019 50.021 199.514 1.00 40.10 C -ANISOU14498 CB ILE H 98 6725 3495 5017 -638 -1280 -373 C -ATOM 14499 CG1 ILE H 98 144.713 49.989 200.878 1.00 45.18 C -ANISOU14499 CG1 ILE H 98 7409 4162 5594 -614 -1347 -429 C -ATOM 14500 CG2 ILE H 98 142.517 50.200 199.674 1.00 39.47 C -ANISOU14500 CG2 ILE H 98 6711 3363 4922 -601 -1210 -353 C -ATOM 14501 CD1 ILE H 98 144.506 51.246 201.699 1.00 47.23 C -ANISOU14501 CD1 ILE H 98 7733 4371 5842 -627 -1366 -486 C -ATOM 14502 N PRO H 99 142.773 47.908 197.030 1.00 38.36 N -ANISOU14502 N PRO H 99 6395 3315 4864 -599 -1150 -226 N -ATOM 14503 CA PRO H 99 142.108 47.865 195.724 1.00 40.94 C -ANISOU14503 CA PRO H 99 6679 3629 5249 -610 -1091 -180 C -ATOM 14504 C PRO H 99 141.255 49.103 195.478 1.00 46.57 C -ANISOU14504 C PRO H 99 7431 4272 5991 -631 -1055 -187 C -ATOM 14505 O PRO H 99 140.772 49.717 196.430 1.00 48.22 O -ANISOU14505 O PRO H 99 7714 4442 6166 -616 -1056 -221 O -ATOM 14506 CB PRO H 99 141.207 46.630 195.830 1.00 38.28 C -ANISOU14506 CB PRO H 99 6357 3307 4883 -546 -1041 -144 C -ATOM 14507 CG PRO H 99 141.794 45.813 196.931 1.00 40.43 C -ANISOU14507 CG PRO H 99 6656 3617 5090 -511 -1084 -162 C -ATOM 14508 CD PRO H 99 142.338 46.807 197.903 1.00 39.34 C -ANISOU14508 CD PRO H 99 6564 3460 4923 -532 -1137 -217 C -ATOM 14509 N LEU H 100 141.079 49.460 194.210 1.00 45.58 N -ANISOU14509 N LEU H 100 7258 4134 5926 -661 -1025 -156 N -ATOM 14510 CA LEU H 100 140.227 50.582 193.838 1.00 38.58 C -ANISOU14510 CA LEU H 100 6408 3181 5070 -675 -989 -158 C -ATOM 14511 C LEU H 100 138.761 50.178 193.943 1.00 41.14 C -ANISOU14511 C LEU H 100 6773 3483 5376 -615 -924 -141 C -ATOM 14512 O LEU H 100 137.900 51.002 194.249 1.00 45.57 O -ANISOU14512 O LEU H 100 7393 3988 5933 -605 -899 -160 O -ATOM 14513 CB LEU H 100 140.541 51.045 192.415 1.00 35.95 C -ANISOU14513 CB LEU H 100 6012 2844 4803 -722 -978 -126 C -ATOM 14514 CG LEU H 100 141.992 51.434 192.123 1.00 42.61 C -ANISOU14514 CG LEU H 100 6802 3712 5674 -790 -1033 -139 C -ATOM 14515 CD1 LEU H 100 142.159 51.844 190.669 1.00 40.42 C -ANISOU14515 CD1 LEU H 100 6468 3431 5458 -832 -1010 -101 C -ATOM 14516 CD2 LEU H 100 142.453 52.545 193.054 1.00 49.30 C -ANISOU14516 CD2 LEU H 100 7701 4518 6511 -826 -1078 -193 C -ATOM 14517 N LYS H 101 138.485 48.904 193.685 1.00 46.06 N -ANISOU14517 N LYS H 101 7363 4149 5989 -576 -895 -109 N -ATOM 14518 CA LYS H 101 137.123 48.386 193.754 1.00 59.28 C -ANISOU14518 CA LYS H 101 9066 5808 7649 -521 -830 -96 C -ATOM 14519 C LYS H 101 137.050 47.079 194.535 1.00 65.75 C -ANISOU14519 C LYS H 101 9897 6665 8418 -475 -823 -89 C -ATOM 14520 O LYS H 101 138.071 46.459 194.827 1.00 68.91 O -ANISOU14520 O LYS H 101 10274 7110 8800 -481 -870 -88 O -ATOM 14521 CB LYS H 101 136.541 48.192 192.351 1.00 58.46 C -ANISOU14521 CB LYS H 101 8905 5707 7601 -516 -783 -58 C -ATOM 14522 CG LYS H 101 136.202 49.489 191.634 1.00 61.38 C -ANISOU14522 CG LYS H 101 9283 6025 8012 -545 -771 -61 C -ATOM 14523 CD LYS H 101 135.375 49.230 190.387 1.00 65.47 C -ANISOU14523 CD LYS H 101 9758 6544 8572 -522 -718 -28 C -ATOM 14524 CE LYS H 101 134.088 48.493 190.723 1.00 71.08 C -ANISOU14524 CE LYS H 101 10492 7253 9262 -461 -661 -30 C -ATOM 14525 NZ LYS H 101 133.284 48.196 189.506 1.00 73.58 N1+ -ANISOU14525 NZ LYS H 101 10761 7575 9622 -435 -611 -4 N1+ -ATOM 14526 N GLY H 102 135.830 46.669 194.866 1.00 69.40 N -ANISOU14526 N GLY H 102 10398 7110 8860 -429 -764 -85 N -ATOM 14527 CA GLY H 102 135.608 45.455 195.627 1.00 64.84 C -ANISOU14527 CA GLY H 102 9842 6559 8235 -385 -747 -75 C -ATOM 14528 C GLY H 102 134.378 45.570 196.505 1.00 61.14 C -ANISOU14528 C GLY H 102 9448 6055 7726 -347 -695 -93 C -ATOM 14529 O GLY H 102 133.945 46.674 196.838 1.00 61.73 O -ANISOU14529 O GLY H 102 9569 6088 7797 -355 -693 -125 O -ATOM 14530 N ARG H 103 133.813 44.428 196.880 1.00 60.25 N -ANISOU14530 N ARG H 103 9348 5958 7586 -306 -652 -75 N -ATOM 14531 CA ARG H 103 132.619 44.400 197.717 1.00 62.38 C -ANISOU14531 CA ARG H 103 9685 6200 7816 -270 -594 -90 C -ATOM 14532 C ARG H 103 132.901 44.876 199.138 1.00 63.21 C -ANISOU14532 C ARG H 103 9871 6295 7850 -263 -627 -124 C -ATOM 14533 O ARG H 103 134.056 44.996 199.549 1.00 67.08 O -ANISOU14533 O ARG H 103 10365 6806 8316 -280 -696 -134 O -ATOM 14534 CB ARG H 103 132.025 42.990 197.755 1.00 58.65 C -ANISOU14534 CB ARG H 103 9203 5746 7334 -233 -537 -59 C -ATOM 14535 CG ARG H 103 131.376 42.548 196.456 1.00 48.63 C -ANISOU14535 CG ARG H 103 7863 4481 6133 -230 -488 -35 C -ATOM 14536 CD ARG H 103 130.906 41.108 196.553 1.00 50.16 C -ANISOU14536 CD ARG H 103 8047 4692 6320 -197 -437 -7 C -ATOM 14537 NE ARG H 103 130.073 40.725 195.419 1.00 57.30 N -ANISOU14537 NE ARG H 103 8889 5596 7288 -189 -382 5 N -ATOM 14538 CZ ARG H 103 128.745 40.745 195.429 1.00 57.02 C -ANISOU14538 CZ ARG H 103 8867 5536 7263 -167 -310 -10 C -ATOM 14539 NH1 ARG H 103 128.094 41.128 196.519 1.00 58.65 N1+ -ANISOU14539 NH1 ARG H 103 9149 5716 7418 -153 -281 -35 N1+ -ATOM 14540 NH2 ARG H 103 128.065 40.379 194.350 1.00 51.94 N -ANISOU14540 NH2 ARG H 103 8159 4896 6679 -157 -266 -3 N -ATOM 14541 N TYR H 104 131.831 45.144 199.880 1.00 54.73 N -ANISOU14541 N TYR H 104 8861 5194 6742 -236 -578 -146 N -ATOM 14542 CA TYR H 104 131.936 45.533 201.281 1.00 49.17 C -ANISOU14542 CA TYR H 104 8238 4483 5963 -221 -601 -180 C -ATOM 14543 C TYR H 104 132.617 44.442 202.102 1.00 53.97 C -ANISOU14543 C TYR H 104 8870 5127 6509 -197 -624 -161 C -ATOM 14544 O TYR H 104 132.254 43.269 202.014 1.00 60.60 O -ANISOU14544 O TYR H 104 9699 5983 7343 -173 -578 -125 O -ATOM 14545 CB TYR H 104 130.546 45.838 201.848 1.00 43.32 C -ANISOU14545 CB TYR H 104 7553 3711 5196 -192 -532 -203 C -ATOM 14546 CG TYR H 104 130.452 45.732 203.353 1.00 38.89 C -ANISOU14546 CG TYR H 104 7076 3154 4545 -161 -533 -225 C -ATOM 14547 CD1 TYR H 104 130.924 46.748 204.173 1.00 44.44 C -ANISOU14547 CD1 TYR H 104 7829 3846 5210 -167 -589 -270 C -ATOM 14548 CD2 TYR H 104 129.884 44.617 203.955 1.00 36.91 C -ANISOU14548 CD2 TYR H 104 6858 2918 4248 -125 -475 -201 C -ATOM 14549 CE1 TYR H 104 130.839 46.654 205.550 1.00 46.36 C -ANISOU14549 CE1 TYR H 104 8150 4097 5366 -135 -590 -292 C -ATOM 14550 CE2 TYR H 104 129.797 44.514 205.329 1.00 44.25 C -ANISOU14550 CE2 TYR H 104 7869 3854 5091 -95 -473 -217 C -ATOM 14551 CZ TYR H 104 130.272 45.535 206.121 1.00 45.07 C -ANISOU14551 CZ TYR H 104 8020 3951 5154 -97 -531 -263 C -ATOM 14552 OH TYR H 104 130.183 45.430 207.490 1.00 46.24 O -ANISOU14552 OH TYR H 104 8249 4108 5210 -63 -529 -281 O -ATOM 14553 N ALA H 105 133.610 44.834 202.893 1.00 49.62 N -ANISOU14553 N ALA H 105 8351 4589 5913 -203 -696 -187 N -ATOM 14554 CA ALA H 105 134.326 43.893 203.746 1.00 45.01 C -ANISOU14554 CA ALA H 105 7797 4042 5263 -174 -727 -174 C -ATOM 14555 C ALA H 105 133.970 44.123 205.210 1.00 51.58 C -ANISOU14555 C ALA H 105 8725 4866 6007 -139 -722 -204 C -ATOM 14556 O ALA H 105 134.384 45.118 205.805 1.00 56.45 O -ANISOU14556 O ALA H 105 9374 5475 6600 -149 -773 -250 O -ATOM 14557 CB ALA H 105 135.825 44.019 203.535 1.00 44.11 C -ANISOU14557 CB ALA H 105 7640 3958 5160 -201 -819 -183 C -ATOM 14558 N PRO H 106 133.201 43.194 205.797 1.00 50.29 N -ANISOU14558 N PRO H 106 8608 4705 5796 -98 -658 -178 N -ATOM 14559 CA PRO H 106 132.691 43.332 207.166 1.00 48.65 C -ANISOU14559 CA PRO H 106 8494 4491 5500 -61 -637 -201 C -ATOM 14560 C PRO H 106 133.787 43.346 208.229 1.00 53.04 C -ANISOU14560 C PRO H 106 9098 5076 5980 -41 -717 -222 C -ATOM 14561 O PRO H 106 134.532 42.376 208.369 1.00 55.26 O -ANISOU14561 O PRO H 106 9375 5387 6233 -22 -746 -192 O -ATOM 14562 CB PRO H 106 131.803 42.094 207.335 1.00 43.20 C -ANISOU14562 CB PRO H 106 7826 3801 4786 -29 -550 -155 C -ATOM 14563 CG PRO H 106 132.337 41.109 206.356 1.00 40.97 C -ANISOU14563 CG PRO H 106 7472 3537 4556 -40 -559 -109 C -ATOM 14564 CD PRO H 106 132.790 41.921 205.181 1.00 42.90 C -ANISOU14564 CD PRO H 106 7636 3777 4886 -86 -601 -124 C -ATOM 14565 N GLU H 107 133.878 44.450 208.963 1.00 59.37 N -ANISOU14565 N GLU H 107 9942 5867 6747 -41 -754 -277 N -ATOM 14566 CA GLU H 107 134.775 44.547 210.106 1.00 66.31 C -ANISOU14566 CA GLU H 107 10876 6774 7546 -14 -825 -308 C -ATOM 14567 C GLU H 107 133.975 44.283 211.373 1.00 64.20 C -ANISOU14567 C GLU H 107 10704 6506 7182 38 -776 -311 C -ATOM 14568 O GLU H 107 132.767 44.515 211.408 1.00 63.96 O -ANISOU14568 O GLU H 107 10697 6449 7157 41 -699 -312 O -ATOM 14569 CB GLU H 107 135.417 45.933 210.176 1.00 80.57 C -ANISOU14569 CB GLU H 107 12671 8570 9374 -46 -900 -371 C -ATOM 14570 CG GLU H 107 136.292 46.287 208.983 1.00 92.22 C -ANISOU14570 CG GLU H 107 14055 10046 10940 -102 -951 -371 C -ATOM 14571 CD GLU H 107 137.565 45.465 208.920 1.00103.06 C -ANISOU14571 CD GLU H 107 15394 11465 12301 -97 -1016 -354 C -ATOM 14572 OE1 GLU H 107 138.324 45.620 207.941 1.00108.18 O -ANISOU14572 OE1 GLU H 107 15962 12120 13019 -142 -1055 -351 O -ATOM 14573 OE2 GLU H 107 137.809 44.667 209.850 1.00104.17 O1+ -ANISOU14573 OE2 GLU H 107 15587 11635 12360 -48 -1028 -345 O1+ -ATOM 14574 N THR H 108 134.644 43.795 212.413 1.00 63.83 N -ANISOU14574 N THR H 108 10714 6491 7047 80 -819 -314 N -ATOM 14575 CA THR H 108 133.964 43.500 213.669 1.00 65.30 C -ANISOU14575 CA THR H 108 10997 6681 7132 132 -773 -313 C -ATOM 14576 C THR H 108 133.477 44.773 214.363 1.00 62.61 C -ANISOU14576 C THR H 108 10700 6324 6763 135 -777 -378 C -ATOM 14577 O THR H 108 134.263 45.669 214.672 1.00 63.85 O -ANISOU14577 O THR H 108 10856 6488 6914 127 -860 -433 O -ATOM 14578 CB THR H 108 134.848 42.658 214.623 1.00 65.26 C -ANISOU14578 CB THR H 108 11047 6716 7032 184 -823 -299 C -ATOM 14579 OG1 THR H 108 134.214 42.559 215.904 1.00 64.69 O -ANISOU14579 OG1 THR H 108 11075 6648 6856 235 -783 -306 O -ATOM 14580 CG2 THR H 108 136.231 43.282 214.786 1.00 63.43 C -ANISOU14580 CG2 THR H 108 10792 6512 6798 177 -942 -350 C -ATOM 14581 N GLY H 109 132.170 44.852 214.587 1.00 60.44 N -ANISOU14581 N GLY H 109 10461 6027 6475 145 -688 -375 N -ATOM 14582 CA GLY H 109 131.582 45.990 215.269 1.00 59.46 C -ANISOU14582 CA GLY H 109 10382 5889 6322 153 -683 -436 C -ATOM 14583 C GLY H 109 130.878 46.970 214.349 1.00 61.12 C -ANISOU14583 C GLY H 109 10540 6058 6624 110 -657 -462 C -ATOM 14584 O GLY H 109 130.429 48.028 214.790 1.00 68.90 O -ANISOU14584 O GLY H 109 11554 7025 7597 113 -662 -518 O -ATOM 14585 N ASP H 110 130.777 46.624 213.069 1.00 53.39 N -ANISOU14585 N ASP H 110 9485 5064 5736 73 -632 -423 N -ATOM 14586 CA ASP H 110 130.107 47.486 212.102 1.00 50.71 C -ANISOU14586 CA ASP H 110 9096 4686 5486 36 -606 -443 C -ATOM 14587 C ASP H 110 128.594 47.470 212.286 1.00 53.90 C -ANISOU14587 C ASP H 110 9529 5072 5878 55 -506 -446 C -ATOM 14588 O ASP H 110 128.013 46.443 212.635 1.00 55.48 O -ANISOU14588 O ASP H 110 9755 5286 6037 81 -436 -408 O -ATOM 14589 CB ASP H 110 130.454 47.073 210.669 1.00 53.06 C -ANISOU14589 CB ASP H 110 9304 4978 5879 -4 -609 -399 C -ATOM 14590 CG ASP H 110 131.897 47.360 210.311 1.00 65.98 C -ANISOU14590 CG ASP H 110 10898 6628 7544 -34 -707 -407 C -ATOM 14591 OD1 ASP H 110 132.558 48.115 211.055 1.00 78.87 O -ANISOU14591 OD1 ASP H 110 12563 8264 9138 -32 -776 -457 O -ATOM 14592 OD2 ASP H 110 132.369 46.837 209.279 1.00 66.23 O1+ -ANISOU14592 OD2 ASP H 110 10860 6667 7638 -61 -716 -368 O1+ -ATOM 14593 N HIS H 111 127.962 48.615 212.052 1.00 57.00 N -ANISOU14593 N HIS H 111 9916 5433 6309 42 -500 -493 N -ATOM 14594 CA HIS H 111 126.508 48.704 212.079 1.00 61.15 C -ANISOU14594 CA HIS H 111 10456 5942 6837 57 -408 -505 C -ATOM 14595 C HIS H 111 125.972 48.540 210.662 1.00 61.57 C -ANISOU14595 C HIS H 111 10431 5973 6989 29 -365 -477 C -ATOM 14596 O HIS H 111 126.075 49.451 209.841 1.00 64.45 O -ANISOU14596 O HIS H 111 10754 6309 7424 0 -399 -500 O -ATOM 14597 CB HIS H 111 126.060 50.045 212.665 1.00 65.36 C -ANISOU14597 CB HIS H 111 11030 6453 7350 67 -426 -578 C -ATOM 14598 CG HIS H 111 124.585 50.136 212.913 1.00 73.60 C -ANISOU14598 CG HIS H 111 12097 7487 8379 91 -335 -599 C -ATOM 14599 ND1 HIS H 111 123.994 51.246 213.477 1.00 79.22 N -ANISOU14599 ND1 HIS H 111 12848 8183 9069 108 -339 -666 N -ATOM 14600 CD2 HIS H 111 123.583 49.256 212.676 1.00 75.40 C -ANISOU14600 CD2 HIS H 111 12313 7723 8614 102 -238 -567 C -ATOM 14601 CE1 HIS H 111 122.692 51.047 213.576 1.00 77.36 C -ANISOU14601 CE1 HIS H 111 12621 7947 8825 128 -248 -675 C -ATOM 14602 NE2 HIS H 111 122.416 49.847 213.097 1.00 76.38 N -ANISOU14602 NE2 HIS H 111 12465 7836 8718 123 -184 -615 N -ATOM 14603 N VAL H 112 125.402 47.374 210.378 1.00 54.35 N -ANISOU14603 N VAL H 112 9499 5072 6081 37 -289 -429 N -ATOM 14604 CA VAL H 112 124.934 47.073 209.031 1.00 52.78 C -ANISOU14604 CA VAL H 112 9223 4858 5975 15 -249 -402 C -ATOM 14605 C VAL H 112 123.425 46.866 208.958 1.00 51.54 C -ANISOU14605 C VAL H 112 9065 4692 5828 32 -146 -413 C -ATOM 14606 O VAL H 112 122.776 46.551 209.956 1.00 54.33 O -ANISOU14606 O VAL H 112 9475 5056 6111 60 -91 -422 O -ATOM 14607 CB VAL H 112 125.630 45.824 208.461 1.00 46.62 C -ANISOU14607 CB VAL H 112 8398 4099 5216 4 -253 -338 C -ATOM 14608 CG1 VAL H 112 127.120 46.072 208.312 1.00 47.90 C -ANISOU14608 CG1 VAL H 112 8543 4272 5384 -18 -356 -332 C -ATOM 14609 CG2 VAL H 112 125.371 44.622 209.353 1.00 44.81 C -ANISOU14609 CG2 VAL H 112 8219 3892 4914 34 -198 -304 C -ATOM 14610 N VAL H 113 122.881 47.055 207.762 1.00 39.33 N -ANISOU14610 N VAL H 113 7451 3126 4367 16 -121 -413 N -ATOM 14611 CA VAL H 113 121.484 46.758 207.483 1.00 38.88 C -ANISOU14611 CA VAL H 113 7375 3063 4334 30 -25 -423 C -ATOM 14612 C VAL H 113 121.447 45.612 206.484 1.00 40.95 C -ANISOU14612 C VAL H 113 7569 3335 4656 18 13 -371 C -ATOM 14613 O VAL H 113 122.090 45.678 205.440 1.00 43.98 O -ANISOU14613 O VAL H 113 7893 3714 5102 -5 -33 -349 O -ATOM 14614 CB VAL H 113 120.755 47.975 206.885 1.00 41.45 C -ANISOU14614 CB VAL H 113 7679 3359 4712 30 -26 -477 C -ATOM 14615 CG1 VAL H 113 119.331 47.606 206.490 1.00 40.86 C -ANISOU14615 CG1 VAL H 113 7572 3282 4669 46 71 -491 C -ATOM 14616 CG2 VAL H 113 120.760 49.134 207.868 1.00 40.55 C -ANISOU14616 CG2 VAL H 113 7632 3232 4543 43 -64 -534 C -ATOM 14617 N GLY H 114 120.708 44.557 206.808 1.00 41.62 N -ANISOU14617 N GLY H 114 7661 3432 4720 32 98 -350 N -ATOM 14618 CA GLY H 114 120.689 43.376 205.965 1.00 34.33 C -ANISOU14618 CA GLY H 114 6677 2517 3849 22 135 -301 C -ATOM 14619 C GLY H 114 119.313 42.776 205.768 1.00 47.34 C -ANISOU14619 C GLY H 114 8300 4163 5523 32 242 -311 C -ATOM 14620 O GLY H 114 118.376 43.084 206.505 1.00 52.16 O -ANISOU14620 O GLY H 114 8952 4771 6095 49 298 -349 O -ATOM 14621 N ARG H 115 119.195 41.914 204.762 1.00 41.18 N -ANISOU14621 N ARG H 115 7449 3386 4811 22 271 -279 N -ATOM 14622 CA ARG H 115 117.941 41.229 204.477 1.00 39.87 C -ANISOU14622 CA ARG H 115 7249 3219 4681 28 372 -289 C -ATOM 14623 C ARG H 115 118.104 39.725 204.656 1.00 38.84 C -ANISOU14623 C ARG H 115 7118 3097 4541 24 418 -233 C -ATOM 14624 O ARG H 115 119.076 39.140 204.179 1.00 41.68 O -ANISOU14624 O ARG H 115 7452 3463 4921 14 368 -187 O -ATOM 14625 CB ARG H 115 117.472 41.539 203.055 1.00 40.57 C -ANISOU14625 CB ARG H 115 7248 3301 4867 24 375 -310 C -ATOM 14626 CG ARG H 115 116.084 41.011 202.728 1.00 42.00 C -ANISOU14626 CG ARG H 115 7385 3482 5090 34 476 -336 C -ATOM 14627 CD ARG H 115 115.676 41.353 201.304 1.00 41.13 C -ANISOU14627 CD ARG H 115 7188 3369 5072 37 470 -360 C -ATOM 14628 NE ARG H 115 115.771 42.784 201.031 1.00 41.23 N -ANISOU14628 NE ARG H 115 7207 3368 5091 44 408 -399 N -ATOM 14629 CZ ARG H 115 114.824 43.668 201.330 1.00 47.24 C -ANISOU14629 CZ ARG H 115 7989 4120 5842 63 435 -460 C -ATOM 14630 NH1 ARG H 115 113.705 43.270 201.920 1.00 47.25 N1+ -ANISOU14630 NH1 ARG H 115 8000 4127 5824 76 525 -492 N1+ -ATOM 14631 NH2 ARG H 115 114.998 44.952 201.044 1.00 44.50 N -ANISOU14631 NH2 ARG H 115 7651 3755 5503 70 374 -491 N -ATOM 14632 N ILE H 116 117.152 39.106 205.347 1.00 38.65 N -ANISOU14632 N ILE H 116 7125 3072 4487 32 513 -238 N -ATOM 14633 CA ILE H 116 117.177 37.665 205.572 1.00 34.13 C -ANISOU14633 CA ILE H 116 6560 2501 3906 28 568 -185 C -ATOM 14634 C ILE H 116 117.068 36.906 204.255 1.00 40.98 C -ANISOU14634 C ILE H 116 7333 3367 4872 16 583 -167 C -ATOM 14635 O ILE H 116 116.052 36.987 203.563 1.00 35.15 O -ANISOU14635 O ILE H 116 6533 2625 4197 15 639 -205 O -ATOM 14636 CB ILE H 116 116.033 37.219 206.500 1.00 39.91 C -ANISOU14636 CB ILE H 116 7339 3230 4595 34 679 -199 C -ATOM 14637 CG1 ILE H 116 116.136 37.916 207.859 1.00 35.53 C -ANISOU14637 CG1 ILE H 116 6882 2682 3936 51 666 -217 C -ATOM 14638 CG2 ILE H 116 116.045 35.708 206.672 1.00 40.20 C -ANISOU14638 CG2 ILE H 116 7385 3261 4630 27 739 -142 C -ATOM 14639 CD1 ILE H 116 117.355 37.516 208.662 1.00 54.97 C -ANISOU14639 CD1 ILE H 116 9415 5150 6319 59 606 -164 C -ATOM 14640 N ALA H 117 118.121 36.169 203.914 1.00 45.18 N -ANISOU14640 N ALA H 117 7849 3903 5413 9 532 -114 N -ATOM 14641 CA ALA H 117 118.153 35.405 202.673 1.00 32.51 C -ANISOU14641 CA ALA H 117 6154 2299 3898 0 538 -94 C -ATOM 14642 C ALA H 117 117.539 34.022 202.857 1.00 40.94 C -ANISOU14642 C ALA H 117 7221 3357 4978 -3 630 -67 C -ATOM 14643 O ALA H 117 116.770 33.557 202.016 1.00 51.43 O -ANISOU14643 O ALA H 117 8475 4681 6384 -9 685 -83 O -ATOM 14644 CB ALA H 117 119.579 35.287 202.163 1.00 36.22 C -ANISOU14644 CB ALA H 117 6603 2781 4377 -6 437 -54 C -ATOM 14645 N GLU H 118 117.880 33.367 203.961 1.00 38.55 N -ANISOU14645 N GLU H 118 7000 3048 4599 1 647 -26 N -ATOM 14646 CA GLU H 118 117.359 32.037 204.244 1.00 45.35 C -ANISOU14646 CA GLU H 118 7873 3892 5464 -4 736 6 C -ATOM 14647 C GLU H 118 117.325 31.760 205.743 1.00 42.06 C -ANISOU14647 C GLU H 118 7570 3467 4942 6 776 31 C -ATOM 14648 O GLU H 118 118.022 32.409 206.522 1.00 44.24 O -ANISOU14648 O GLU H 118 7914 3755 5139 20 713 35 O -ATOM 14649 CB GLU H 118 118.198 30.975 203.533 1.00 55.84 C -ANISOU14649 CB GLU H 118 9159 5219 6838 -7 698 57 C -ATOM 14650 CG GLU H 118 119.633 30.898 204.021 1.00 69.95 C -ANISOU14650 CG GLU H 118 11002 7016 8560 5 603 103 C -ATOM 14651 CD GLU H 118 120.474 29.929 203.216 1.00 86.38 C -ANISOU14651 CD GLU H 118 13031 9099 10690 4 558 146 C -ATOM 14652 OE1 GLU H 118 120.170 29.723 202.022 1.00 86.99 O -ANISOU14652 OE1 GLU H 118 13013 9179 10861 -6 567 131 O -ATOM 14653 OE2 GLU H 118 121.438 29.371 203.779 1.00 94.93 O1+ -ANISOU14653 OE2 GLU H 118 14168 10183 11717 17 511 191 O1+ -ATOM 14654 N VAL H 119 116.505 30.791 206.136 1.00 39.59 N -ANISOU14654 N VAL H 119 7277 3136 4630 -2 881 47 N -ATOM 14655 CA VAL H 119 116.384 30.401 207.536 1.00 44.21 C -ANISOU14655 CA VAL H 119 7972 3712 5115 7 933 77 C -ATOM 14656 C VAL H 119 116.559 28.893 207.692 1.00 43.00 C -ANISOU14656 C VAL H 119 7843 3533 4962 2 979 142 C -ATOM 14657 O VAL H 119 115.874 28.109 207.035 1.00 50.03 O -ANISOU14657 O VAL H 119 8672 4404 5931 -17 1050 142 O -ATOM 14658 CB VAL H 119 115.025 30.841 208.129 1.00 43.28 C -ANISOU14658 CB VAL H 119 7874 3593 4977 0 1035 28 C -ATOM 14659 CG1 VAL H 119 113.908 30.649 207.114 1.00 38.82 C -ANISOU14659 CG1 VAL H 119 7208 3022 4521 -20 1108 -16 C -ATOM 14660 CG2 VAL H 119 114.729 30.087 209.417 1.00 49.00 C -ANISOU14660 CG2 VAL H 119 8700 4303 5614 3 1117 67 C -ATOM 14661 N GLY H 120 117.486 28.488 208.556 1.00 42.13 N -ANISOU14661 N GLY H 120 7822 3420 4764 22 937 197 N -ATOM 14662 CA GLY H 120 117.757 27.077 208.760 1.00 56.23 C -ANISOU14662 CA GLY H 120 9643 5177 6543 23 971 263 C -ATOM 14663 C GLY H 120 118.240 26.743 210.158 1.00 62.66 C -ANISOU14663 C GLY H 120 10589 5987 7233 49 972 312 C -ATOM 14664 O GLY H 120 118.782 27.600 210.852 1.00 70.83 O -ANISOU14664 O GLY H 120 11679 7045 8186 72 908 299 O -ATOM 14665 N ASN H 121 118.057 25.484 210.552 1.00 70.62 N -ANISOU14665 N ASN H 121 11646 6960 8226 47 1043 368 N -ATOM 14666 CA ASN H 121 118.432 24.982 211.879 1.00 77.79 C -ANISOU14666 CA ASN H 121 12686 7857 9014 75 1058 424 C -ATOM 14667 C ASN H 121 118.147 25.935 213.046 1.00 77.17 C -ANISOU14667 C ASN H 121 12689 7803 8829 92 1071 397 C -ATOM 14668 O ASN H 121 117.003 26.071 213.481 1.00 83.33 O -ANISOU14668 O ASN H 121 13486 8577 9599 74 1178 373 O -ATOM 14669 CB ASN H 121 119.887 24.481 211.903 1.00 82.02 C -ANISOU14669 CB ASN H 121 13254 8395 9513 108 947 475 C -ATOM 14670 CG ASN H 121 120.874 25.497 211.353 1.00 82.86 C -ANISOU14670 CG ASN H 121 13307 8543 9634 120 813 438 C -ATOM 14671 OD1 ASN H 121 121.413 26.319 212.095 1.00 79.53 O -ANISOU14671 OD1 ASN H 121 12941 8148 9127 145 750 423 O -ATOM 14672 ND2 ASN H 121 121.113 25.445 210.047 1.00 83.05 N -ANISOU14672 ND2 ASN H 121 13219 8571 9765 102 770 422 N -ATOM 14673 N LYS H 122 119.191 26.587 213.546 1.00 66.54 N -ANISOU14673 N LYS H 122 11392 6486 7406 126 963 397 N -ATOM 14674 CA LYS H 122 119.052 27.546 214.635 1.00 59.85 C -ANISOU14674 CA LYS H 122 10620 5664 6456 147 959 367 C -ATOM 14675 C LYS H 122 119.763 28.848 214.287 1.00 61.70 C -ANISOU14675 C LYS H 122 10811 5936 6698 157 839 313 C -ATOM 14676 O LYS H 122 120.421 29.454 215.134 1.00 66.65 O -ANISOU14676 O LYS H 122 11507 6587 7231 189 772 306 O -ATOM 14677 CB LYS H 122 119.615 26.968 215.935 1.00 55.64 C -ANISOU14677 CB LYS H 122 10221 5128 5792 188 956 425 C -ATOM 14678 N ARG H 123 119.628 29.273 213.034 1.00 55.17 N -ANISOU14678 N ARG H 123 9869 5111 5983 129 812 274 N -ATOM 14679 CA ARG H 123 120.281 30.487 212.563 1.00 50.62 C -ANISOU14679 CA ARG H 123 9244 4563 5428 131 703 225 C -ATOM 14680 C ARG H 123 119.617 31.030 211.304 1.00 54.95 C -ANISOU14680 C ARG H 123 9675 5110 6094 98 718 176 C -ATOM 14681 O ARG H 123 118.933 30.303 210.585 1.00 54.11 O -ANISOU14681 O ARG H 123 9510 4983 6066 76 789 184 O -ATOM 14682 CB ARG H 123 121.758 30.214 212.275 1.00 50.70 C -ANISOU14682 CB ARG H 123 9248 4584 5433 149 585 258 C -ATOM 14683 CG ARG H 123 121.998 29.392 211.017 1.00 50.25 C -ANISOU14683 CG ARG H 123 9100 4513 5481 129 575 284 C -ATOM 14684 CD ARG H 123 123.461 29.013 210.869 1.00 60.81 C -ANISOU14684 CD ARG H 123 10441 5864 6801 150 463 318 C -ATOM 14685 NE ARG H 123 123.904 28.121 211.937 1.00 76.36 N -ANISOU14685 NE ARG H 123 12517 7824 8674 185 469 373 N -ATOM 14686 CZ ARG H 123 125.131 27.620 212.031 1.00 85.83 C -ANISOU14686 CZ ARG H 123 13739 9033 9841 213 381 408 C -ATOM 14687 NH1 ARG H 123 126.045 27.924 211.120 1.00 90.18 N1+ -ANISOU14687 NH1 ARG H 123 14208 9606 10450 206 283 391 N1+ -ATOM 14688 NH2 ARG H 123 125.447 26.816 213.038 1.00 85.64 N -ANISOU14688 NH2 ARG H 123 13818 8998 9724 250 392 458 N -ATOM 14689 N TRP H 124 119.819 32.316 211.044 1.00 58.49 N -ANISOU14689 N TRP H 124 10092 5579 6554 98 649 122 N -ATOM 14690 CA TRP H 124 119.416 32.910 209.778 1.00 36.81 C -ANISOU14690 CA TRP H 124 7238 2833 3916 73 640 78 C -ATOM 14691 C TRP H 124 120.664 33.269 208.990 1.00 36.02 C -ANISOU14691 C TRP H 124 7088 2747 3853 72 519 82 C -ATOM 14692 O TRP H 124 121.719 33.523 209.568 1.00 54.81 O -ANISOU14692 O TRP H 124 9518 5140 6167 90 436 95 O -ATOM 14693 CB TRP H 124 118.594 34.179 209.999 1.00 36.75 C -ANISOU14693 CB TRP H 124 7230 2833 3900 72 660 9 C -ATOM 14694 CG TRP H 124 117.261 33.969 210.641 1.00 48.47 C -ANISOU14694 CG TRP H 124 8747 4309 5359 70 783 -9 C -ATOM 14695 CD1 TRP H 124 116.084 33.685 210.012 1.00 49.13 C -ANISOU14695 CD1 TRP H 124 8766 4382 5519 50 875 -34 C -ATOM 14696 CD2 TRP H 124 116.960 34.053 212.038 1.00 46.93 C -ANISOU14696 CD2 TRP H 124 8654 4121 5057 89 827 -9 C -ATOM 14697 NE1 TRP H 124 115.070 33.576 210.933 1.00 48.57 N -ANISOU14697 NE1 TRP H 124 8749 4309 5396 52 977 -50 N -ATOM 14698 CE2 TRP H 124 115.582 33.799 212.184 1.00 50.19 C -ANISOU14698 CE2 TRP H 124 9058 4526 5486 75 951 -32 C -ATOM 14699 CE3 TRP H 124 117.723 34.314 213.180 1.00 44.61 C -ANISOU14699 CE3 TRP H 124 8457 3842 4651 117 774 6 C -ATOM 14700 CZ2 TRP H 124 114.952 33.797 213.426 1.00 53.94 C -ANISOU14700 CZ2 TRP H 124 9618 5007 5869 88 1026 -38 C -ATOM 14701 CZ3 TRP H 124 117.096 34.311 214.411 1.00 48.67 C -ANISOU14701 CZ3 TRP H 124 9058 4363 5072 134 846 2 C -ATOM 14702 CH2 TRP H 124 115.724 34.054 214.525 1.00 51.76 C -ANISOU14702 CH2 TRP H 124 9439 4746 5482 117 972 -19 C -ATOM 14703 N LYS H 125 120.544 33.284 207.669 1.00 35.23 N -ANISOU14703 N LYS H 125 6885 2643 3856 51 509 70 N -ATOM 14704 CA LYS H 125 121.588 33.852 206.829 1.00 42.31 C -ANISOU14704 CA LYS H 125 7726 3556 4795 45 401 64 C -ATOM 14705 C LYS H 125 121.059 35.124 206.181 1.00 34.22 C -ANISOU14705 C LYS H 125 6648 2534 3822 32 390 4 C -ATOM 14706 O LYS H 125 120.069 35.096 205.450 1.00 37.38 O -ANISOU14706 O LYS H 125 6986 2924 4291 21 453 -20 O -ATOM 14707 CB LYS H 125 122.068 32.850 205.778 1.00 40.80 C -ANISOU14707 CB LYS H 125 7462 3364 4677 35 384 103 C -ATOM 14708 CG LYS H 125 122.892 31.711 206.357 1.00 48.53 C -ANISOU14708 CG LYS H 125 8493 4341 5603 52 365 162 C -ATOM 14709 CD LYS H 125 123.574 30.905 205.265 1.00 60.83 C -ANISOU14709 CD LYS H 125 9974 5904 7234 46 324 193 C -ATOM 14710 CE LYS H 125 124.452 29.814 205.854 1.00 69.96 C -ANISOU14710 CE LYS H 125 11187 7059 8336 68 296 249 C -ATOM 14711 NZ LYS H 125 125.102 28.992 204.795 1.00 75.78 N1+ -ANISOU14711 NZ LYS H 125 11847 7801 9143 64 256 276 N1+ -ATOM 14712 N VAL H 126 121.712 36.243 206.470 1.00 34.47 N -ANISOU14712 N VAL H 126 6704 2576 3819 35 309 -23 N -ATOM 14713 CA VAL H 126 121.229 37.540 206.018 1.00 50.97 C -ANISOU14713 CA VAL H 126 8761 4661 5945 27 296 -80 C -ATOM 14714 C VAL H 126 122.141 38.156 204.958 1.00 46.71 C -ANISOU14714 C VAL H 126 8154 4128 5464 10 203 -84 C -ATOM 14715 O VAL H 126 123.368 38.063 205.043 1.00 47.99 O -ANISOU14715 O VAL H 126 8325 4303 5605 8 123 -59 O -ATOM 14716 CB VAL H 126 121.005 38.509 207.214 1.00 34.77 C -ANISOU14716 CB VAL H 126 6791 2610 3810 42 291 -120 C -ATOM 14717 CG1 VAL H 126 121.413 37.843 208.521 1.00 35.51 C -ANISOU14717 CG1 VAL H 126 6977 2711 3802 62 298 -87 C -ATOM 14718 CG2 VAL H 126 121.745 39.828 207.018 1.00 41.12 C -ANISOU14718 CG2 VAL H 126 7588 3416 4619 35 193 -155 C -ATOM 14719 N ASP H 127 121.527 38.762 203.946 1.00 42.73 N -ANISOU14719 N ASP H 127 7583 3616 5037 -1 216 -116 N -ATOM 14720 CA ASP H 127 122.267 39.419 202.878 1.00 45.15 C -ANISOU14720 CA ASP H 127 7827 3926 5401 -18 139 -120 C -ATOM 14721 C ASP H 127 122.727 40.800 203.318 1.00 48.57 C -ANISOU14721 C ASP H 127 8301 4354 5801 -22 70 -157 C -ATOM 14722 O ASP H 127 121.914 41.690 203.558 1.00 54.11 O -ANISOU14722 O ASP H 127 9023 5040 6495 -15 96 -203 O -ATOM 14723 CB ASP H 127 121.410 39.532 201.616 1.00 53.60 C -ANISOU14723 CB ASP H 127 8814 4990 6562 -22 179 -140 C -ATOM 14724 CG ASP H 127 122.075 40.357 200.530 1.00 60.26 C -ANISOU14724 CG ASP H 127 9601 5835 7461 -39 105 -146 C -ATOM 14725 OD1 ASP H 127 123.317 40.293 200.402 1.00 62.44 O -ANISOU14725 OD1 ASP H 127 9871 6125 7731 -53 30 -117 O -ATOM 14726 OD2 ASP H 127 121.356 41.075 199.805 1.00 63.44 O1+ -ANISOU14726 OD2 ASP H 127 9966 6226 7913 -36 121 -180 O1+ -ATOM 14727 N ILE H 128 124.039 40.968 203.421 1.00 48.46 N -ANISOU14727 N ILE H 128 8295 4351 5765 -33 -17 -139 N -ATOM 14728 CA ILE H 128 124.621 42.244 203.808 1.00 46.16 C -ANISOU14728 CA ILE H 128 8038 4054 5448 -41 -89 -174 C -ATOM 14729 C ILE H 128 125.115 43.001 202.578 1.00 54.74 C -ANISOU14729 C ILE H 128 9055 5134 6609 -68 -145 -180 C -ATOM 14730 O ILE H 128 124.939 44.215 202.469 1.00 67.44 O -ANISOU14730 O ILE H 128 10672 6722 8231 -76 -168 -220 O -ATOM 14731 CB ILE H 128 125.776 42.041 204.805 1.00 44.11 C -ANISOU14731 CB ILE H 128 7835 3812 5112 -36 -154 -159 C -ATOM 14732 CG1 ILE H 128 125.227 41.680 206.185 1.00 37.55 C -ANISOU14732 CG1 ILE H 128 7090 2983 4192 -5 -104 -164 C -ATOM 14733 CG2 ILE H 128 126.622 43.287 204.908 1.00 52.40 C -ANISOU14733 CG2 ILE H 128 8896 4858 6157 -53 -242 -193 C -ATOM 14734 CD1 ILE H 128 126.277 41.683 207.270 1.00 44.54 C -ANISOU14734 CD1 ILE H 128 8041 3886 4994 8 -171 -161 C -ATOM 14735 N GLY H 129 125.717 42.272 201.646 1.00 49.33 N -ANISOU14735 N GLY H 129 8304 4466 5973 -81 -163 -141 N -ATOM 14736 CA GLY H 129 126.233 42.870 200.430 1.00 47.19 C -ANISOU14736 CA GLY H 129 7966 4194 5771 -107 -211 -140 C -ATOM 14737 C GLY H 129 127.704 42.566 200.241 1.00 55.10 C -ANISOU14737 C GLY H 129 8942 5221 6771 -127 -290 -111 C -ATOM 14738 O GLY H 129 128.407 43.269 199.514 1.00 62.01 O -ANISOU14738 O GLY H 129 9778 6096 7686 -155 -346 -115 O -ATOM 14739 N GLY H 130 128.172 41.514 200.904 1.00 49.22 N -ANISOU14739 N GLY H 130 8222 4498 5980 -113 -293 -83 N -ATOM 14740 CA GLY H 130 129.560 41.107 200.809 1.00 46.53 C -ANISOU14740 CA GLY H 130 7860 4187 5632 -125 -367 -58 C -ATOM 14741 C GLY H 130 129.732 39.896 199.915 1.00 49.59 C -ANISOU14741 C GLY H 130 8179 4597 6067 -123 -351 -16 C -ATOM 14742 O GLY H 130 128.847 39.567 199.126 1.00 53.38 O -ANISOU14742 O GLY H 130 8614 5068 6599 -119 -291 -9 O -ATOM 14743 N LYS H 131 130.877 39.232 200.039 1.00 49.37 N -ANISOU14743 N LYS H 131 8141 4598 6019 -123 -408 8 N -ATOM 14744 CA LYS H 131 131.154 38.036 199.255 1.00 39.61 C -ANISOU14744 CA LYS H 131 6843 3385 4823 -118 -401 47 C -ATOM 14745 C LYS H 131 130.279 36.876 199.715 1.00 38.24 C -ANISOU14745 C LYS H 131 6700 3200 4628 -87 -324 70 C -ATOM 14746 O LYS H 131 129.898 36.022 198.919 1.00 49.95 O -ANISOU14746 O LYS H 131 8128 4687 6163 -82 -284 93 O -ATOM 14747 CB LYS H 131 132.627 37.644 199.374 1.00 41.83 C -ANISOU14747 CB LYS H 131 7110 3701 5082 -122 -486 61 C -ATOM 14748 CG LYS H 131 133.605 38.790 199.183 1.00 40.39 C -ANISOU14748 CG LYS H 131 6909 3531 4908 -155 -565 33 C -ATOM 14749 CD LYS H 131 135.037 38.316 199.384 1.00 47.38 C -ANISOU14749 CD LYS H 131 7780 4456 5768 -155 -646 41 C -ATOM 14750 CE LYS H 131 136.012 39.481 199.431 1.00 55.69 C -ANISOU14750 CE LYS H 131 8824 5517 6820 -190 -723 6 C -ATOM 14751 NZ LYS H 131 135.787 40.343 200.624 1.00 58.99 N1+ -ANISOU14751 NZ LYS H 131 9327 5911 7177 -184 -731 -30 N1+ -ATOM 14752 N GLN H 132 129.969 36.846 201.007 1.00 37.53 N -ANISOU14752 N GLN H 132 6700 3096 4463 -66 -302 64 N -ATOM 14753 CA GLN H 132 129.168 35.767 201.574 1.00 36.43 C -ANISOU14753 CA GLN H 132 6602 2944 4296 -39 -225 89 C -ATOM 14754 C GLN H 132 128.043 36.314 202.442 1.00 42.16 C -ANISOU14754 C GLN H 132 7397 3643 4980 -29 -160 62 C -ATOM 14755 O GLN H 132 128.125 37.432 202.949 1.00 54.61 O -ANISOU14755 O GLN H 132 9011 5215 6524 -35 -190 26 O -ATOM 14756 CB GLN H 132 130.045 34.831 202.409 1.00 38.42 C -ANISOU14756 CB GLN H 132 6905 3211 4482 -15 -262 121 C -ATOM 14757 CG GLN H 132 131.269 34.304 201.681 1.00 48.04 C -ANISOU14757 CG GLN H 132 8060 4461 5732 -20 -337 142 C -ATOM 14758 CD GLN H 132 132.074 33.330 202.516 1.00 51.08 C -ANISOU14758 CD GLN H 132 8497 4860 6050 12 -372 171 C -ATOM 14759 OE1 GLN H 132 131.519 32.559 203.299 1.00 58.39 O -ANISOU14759 OE1 GLN H 132 9490 5768 6930 38 -317 195 O -ATOM 14760 NE2 GLN H 132 133.393 33.362 202.356 1.00 46.81 N -ANISOU14760 NE2 GLN H 132 7929 4353 5503 9 -466 169 N -ATOM 14761 N HIS H 133 126.990 35.519 202.607 1.00 36.86 N -ANISOU14761 N HIS H 133 6739 2954 4312 -16 -69 76 N -ATOM 14762 CA HIS H 133 125.918 35.857 203.531 1.00 39.84 C -ANISOU14762 CA HIS H 133 7184 3310 4642 -4 1 53 C -ATOM 14763 C HIS H 133 126.454 35.827 204.954 1.00 42.98 C -ANISOU14763 C HIS H 133 7681 3714 4934 18 -27 60 C -ATOM 14764 O HIS H 133 127.270 34.972 205.297 1.00 53.11 O -ANISOU14764 O HIS H 133 8987 5009 6182 33 -60 97 O -ATOM 14765 CB HIS H 133 124.764 34.860 203.407 1.00 43.68 C -ANISOU14765 CB HIS H 133 7660 3780 5155 2 107 69 C -ATOM 14766 CG HIS H 133 123.957 35.014 202.157 1.00 47.61 C -ANISOU14766 CG HIS H 133 8069 4271 5748 -12 148 49 C -ATOM 14767 ND1 HIS H 133 123.135 34.016 201.677 1.00 43.71 N -ANISOU14767 ND1 HIS H 133 7535 3768 5305 -11 227 62 N -ATOM 14768 CD2 HIS H 133 123.836 36.049 201.293 1.00 52.04 C -ANISOU14768 CD2 HIS H 133 8575 4835 6363 -26 120 14 C -ATOM 14769 CE1 HIS H 133 122.548 34.429 200.568 1.00 46.52 C -ANISOU14769 CE1 HIS H 133 7812 4124 5740 -21 243 34 C -ATOM 14770 NE2 HIS H 133 122.955 35.660 200.314 1.00 50.54 N -ANISOU14770 NE2 HIS H 133 8313 4639 6250 -29 180 6 N -ATOM 14771 N ALA H 134 126.003 36.761 205.781 1.00 41.78 N -ANISOU14771 N ALA H 134 7589 3554 4732 23 -16 22 N -ATOM 14772 CA ALA H 134 126.361 36.745 207.192 1.00 43.13 C -ANISOU14772 CA ALA H 134 7858 3731 4797 50 -34 24 C -ATOM 14773 C ALA H 134 125.413 35.817 207.938 1.00 49.94 C -ANISOU14773 C ALA H 134 8778 4580 5615 70 67 49 C -ATOM 14774 O ALA H 134 124.293 35.573 207.489 1.00 53.59 O -ANISOU14774 O ALA H 134 9208 5025 6126 59 153 45 O -ATOM 14775 CB ALA H 134 126.302 38.141 207.772 1.00 37.92 C -ANISOU14775 CB ALA H 134 7236 3071 4101 49 -67 -30 C -ATOM 14776 N VAL H 135 125.864 35.294 209.074 1.00 45.92 N -ANISOU14776 N VAL H 135 8355 4079 5013 99 57 75 N -ATOM 14777 CA VAL H 135 125.028 34.409 209.874 1.00 44.03 C -ANISOU14777 CA VAL H 135 8182 3825 4722 117 153 104 C -ATOM 14778 C VAL H 135 124.445 35.141 211.079 1.00 42.83 C -ANISOU14778 C VAL H 135 8115 3675 4485 135 185 70 C -ATOM 14779 O VAL H 135 125.051 36.071 211.613 1.00 44.47 O -ANISOU14779 O VAL H 135 8354 3898 4644 146 112 37 O -ATOM 14780 CB VAL H 135 125.797 33.154 210.345 1.00 42.05 C -ANISOU14780 CB VAL H 135 7979 3578 4420 143 136 164 C -ATOM 14781 CG1 VAL H 135 126.417 32.438 209.156 1.00 41.51 C -ANISOU14781 CG1 VAL H 135 7826 3511 4436 128 99 193 C -ATOM 14782 CG2 VAL H 135 126.864 33.525 211.357 1.00 48.21 C -ANISOU14782 CG2 VAL H 135 8834 4382 5103 175 48 159 C -ATOM 14783 N LEU H 136 123.254 34.723 211.490 1.00 45.50 N -ANISOU14783 N LEU H 136 8484 3997 4807 137 296 76 N -ATOM 14784 CA LEU H 136 122.605 35.288 212.664 1.00 46.69 C -ANISOU14784 CA LEU H 136 8715 4151 4872 155 339 46 C -ATOM 14785 C LEU H 136 122.032 34.161 213.512 1.00 52.98 C -ANISOU14785 C LEU H 136 9586 4937 5606 172 435 93 C -ATOM 14786 O LEU H 136 120.917 33.697 213.272 1.00 58.68 O -ANISOU14786 O LEU H 136 10288 5642 6368 154 540 97 O -ATOM 14787 CB LEU H 136 121.497 36.261 212.255 1.00 42.30 C -ANISOU14787 CB LEU H 136 8114 3588 4369 135 387 -14 C -ATOM 14788 CG LEU H 136 120.748 36.967 213.389 1.00 43.55 C -ANISOU14788 CG LEU H 136 8346 3754 4447 154 431 -55 C -ATOM 14789 CD1 LEU H 136 121.682 37.869 214.181 1.00 41.62 C -ANISOU14789 CD1 LEU H 136 8159 3530 4127 177 331 -82 C -ATOM 14790 CD2 LEU H 136 119.567 37.757 212.846 1.00 45.47 C -ANISOU14790 CD2 LEU H 136 8534 3988 4754 135 486 -113 C -ATOM 14791 N MET H 137 122.811 33.718 214.494 1.00 51.16 N -ANISOU14791 N MET H 137 9443 4718 5278 206 398 128 N -ATOM 14792 CA MET H 137 122.406 32.622 215.365 1.00 50.93 C -ANISOU14792 CA MET H 137 9498 4676 5177 226 483 181 C -ATOM 14793 C MET H 137 121.151 32.979 216.150 1.00 50.44 C -ANISOU14793 C MET H 137 9485 4613 5068 226 586 153 C -ATOM 14794 O MET H 137 120.900 34.150 216.436 1.00 55.69 O -ANISOU14794 O MET H 137 10151 5294 5713 229 565 94 O -ATOM 14795 CB MET H 137 123.539 32.265 216.327 1.00 62.59 C -ANISOU14795 CB MET H 137 11065 6169 6546 271 410 216 C -ATOM 14796 CG MET H 137 124.838 31.875 215.642 1.00 66.46 C -ANISOU14796 CG MET H 137 11511 6666 7075 276 305 241 C -ATOM 14797 SD MET H 137 124.718 30.321 214.735 1.00 76.33 S -ANISOU14797 SD MET H 137 12715 7883 8406 258 360 308 S -ATOM 14798 CE MET H 137 126.370 30.210 214.051 1.00 39.46 C -ANISOU14798 CE MET H 137 7992 3235 3765 269 214 317 C -ATOM 14799 N LEU H 138 120.366 31.963 216.494 1.00 48.94 N -ANISOU14799 N LEU H 138 9333 4402 4862 222 699 196 N -ATOM 14800 CA LEU H 138 119.136 32.162 217.251 1.00 47.96 C -ANISOU14800 CA LEU H 138 9253 4277 4691 219 810 173 C -ATOM 14801 C LEU H 138 119.429 32.725 218.640 1.00 52.54 C -ANISOU14801 C LEU H 138 9941 4885 5136 262 782 161 C -ATOM 14802 O LEU H 138 118.604 33.426 219.225 1.00 59.39 O -ANISOU14802 O LEU H 138 10834 5766 5965 265 834 115 O -ATOM 14803 CB LEU H 138 118.361 30.847 217.362 1.00 48.90 C -ANISOU14803 CB LEU H 138 9395 4365 4818 204 936 228 C -ATOM 14804 CG LEU H 138 117.009 30.901 218.076 1.00 55.08 C -ANISOU14804 CG LEU H 138 10217 5147 5563 194 1067 208 C -ATOM 14805 CD1 LEU H 138 116.082 31.899 217.399 1.00 55.13 C -ANISOU14805 CD1 LEU H 138 10134 5164 5650 166 1092 127 C -ATOM 14806 CD2 LEU H 138 116.374 29.522 218.124 1.00 56.78 C -ANISOU14806 CD2 LEU H 138 10453 5328 5794 173 1187 267 C -ATOM 14807 N GLY H 139 120.614 32.421 219.159 1.00 47.78 N -ANISOU14807 N GLY H 139 9400 4292 4461 299 697 198 N -ATOM 14808 CA GLY H 139 121.023 32.914 220.460 1.00 49.37 C -ANISOU14808 CA GLY H 139 9704 4524 4532 346 658 186 C -ATOM 14809 C GLY H 139 121.627 34.305 220.405 1.00 58.47 C -ANISOU14809 C GLY H 139 10826 5704 5685 355 545 115 C -ATOM 14810 O GLY H 139 122.060 34.841 221.425 1.00 66.74 O -ANISOU14810 O GLY H 139 11948 6780 6630 395 496 94 O -ATOM 14811 N SER H 140 121.654 34.891 219.213 1.00 62.13 N -ANISOU14811 N SER H 140 11182 6160 6265 318 504 78 N -ATOM 14812 CA SER H 140 122.244 36.212 219.023 1.00 64.47 C -ANISOU14812 CA SER H 140 11443 6475 6577 319 398 13 C -ATOM 14813 C SER H 140 121.181 37.289 218.824 1.00 63.26 C -ANISOU14813 C SER H 140 11251 6320 6465 297 442 -56 C -ATOM 14814 O SER H 140 121.499 38.430 218.486 1.00 56.63 O -ANISOU14814 O SER H 140 10371 5487 5660 290 365 -113 O -ATOM 14815 CB SER H 140 123.209 36.201 217.835 1.00 65.09 C -ANISOU14815 CB SER H 140 11434 6548 6751 295 305 20 C -ATOM 14816 OG SER H 140 124.290 35.313 218.062 1.00 64.30 O -ANISOU14816 OG SER H 140 11370 6454 6608 321 250 74 O -ATOM 14817 N VAL H 141 119.921 36.923 219.033 1.00 66.44 N -ANISOU14817 N VAL H 141 11666 6714 6865 287 566 -53 N -ATOM 14818 CA VAL H 141 118.819 37.867 218.881 1.00 67.86 C -ANISOU14818 CA VAL H 141 11810 6895 7080 271 615 -121 C -ATOM 14819 C VAL H 141 118.002 37.974 220.162 1.00 71.51 C -ANISOU14819 C VAL H 141 12358 7375 7437 297 696 -138 C -ATOM 14820 O VAL H 141 118.125 37.140 221.059 1.00 75.53 O -ANISOU14820 O VAL H 141 12951 7891 7855 321 736 -87 O -ATOM 14821 CB VAL H 141 117.878 37.462 217.729 1.00 66.28 C -ANISOU14821 CB VAL H 141 11517 6669 6997 230 696 -120 C -ATOM 14822 CG1 VAL H 141 118.645 37.374 216.420 1.00 62.85 C -ANISOU14822 CG1 VAL H 141 10994 6221 6667 206 619 -105 C -ATOM 14823 CG2 VAL H 141 117.192 36.139 218.042 1.00 63.05 C -ANISOU14823 CG2 VAL H 141 11141 6248 6569 223 817 -63 C -ATOM 14824 N ASN H 142 117.168 39.005 220.243 1.00 74.71 N -ANISOU14824 N ASN H 142 12745 7790 7853 295 720 -211 N -ATOM 14825 CA ASN H 142 116.269 39.163 221.377 1.00 81.53 C -ANISOU14825 CA ASN H 142 13679 8674 8625 316 804 -236 C -ATOM 14826 C ASN H 142 114.896 38.582 221.071 1.00 87.21 C -ANISOU14826 C ASN H 142 14362 9381 9391 287 945 -234 C -ATOM 14827 O ASN H 142 114.151 39.122 220.252 1.00 92.66 O -ANISOU14827 O ASN H 142 14971 10062 10173 262 967 -285 O -ATOM 14828 CB ASN H 142 116.143 40.633 221.771 1.00 81.07 C -ANISOU14828 CB ASN H 142 13627 8635 8540 336 749 -322 C -ATOM 14829 CG ASN H 142 117.455 41.219 222.247 1.00 81.34 C -ANISOU14829 CG ASN H 142 13705 8685 8517 367 616 -331 C -ATOM 14830 OD1 ASN H 142 117.843 42.313 221.838 1.00 86.17 O -ANISOU14830 OD1 ASN H 142 14275 9292 9172 363 527 -386 O -ATOM 14831 ND2 ASN H 142 118.149 40.490 223.114 1.00 76.61 N -ANISOU14831 ND2 ASN H 142 13188 8101 7820 398 603 -278 N -ATOM 14832 N LEU H 143 114.536 37.512 221.750 1.00 86.80 N -ANISOU14832 N LEU H 143 14374 9330 9278 290 1040 -178 N -ATOM 14833 CA LEU H 143 113.223 36.930 221.567 1.00 91.13 C -ANISOU14833 CA LEU H 143 14892 9868 9867 260 1181 -178 C -ATOM 14834 C LEU H 143 112.148 37.799 222.159 1.00102.46 C -ANISOU14834 C LEU H 143 16337 11329 11265 268 1241 -254 C -ATOM 14835 O LEU H 143 112.383 38.526 223.098 1.00105.54 O -ANISOU14835 O LEU H 143 16793 11748 11561 305 1200 -285 O -ATOM 14836 CB LEU H 143 113.169 35.558 222.189 1.00 88.40 C -ANISOU14836 CB LEU H 143 14618 9511 9460 259 1269 -96 C -ATOM 14837 CG LEU H 143 114.282 34.689 221.642 1.00 84.40 C -ANISOU14837 CG LEU H 143 14105 8978 8984 257 1202 -22 C -ATOM 14838 CD1 LEU H 143 114.170 33.281 222.182 1.00 83.70 C -ANISOU14838 CD1 LEU H 143 14087 8869 8845 255 1294 62 C -ATOM 14839 CD2 LEU H 143 114.200 34.703 220.133 1.00 79.56 C -ANISOU14839 CD2 LEU H 143 13369 8342 8520 218 1179 -39 C -ATOM 14840 N PRO H 144 110.958 37.722 221.601 1.00111.19 N -ANISOU14840 N PRO H 144 17373 12427 12446 237 1337 -289 N -ATOM 14841 CA PRO H 144 109.867 38.572 222.031 1.00120.00 C -ANISOU14841 CA PRO H 144 18483 13570 13541 244 1394 -370 C -ATOM 14842 C PRO H 144 109.511 38.281 223.465 1.00133.84 C -ANISOU14842 C PRO H 144 20341 15351 15161 267 1474 -354 C -ATOM 14843 O PRO H 144 109.444 37.123 223.838 1.00131.87 O -ANISOU14843 O PRO H 144 20138 15090 14875 256 1554 -283 O -ATOM 14844 CB PRO H 144 108.737 38.082 221.158 1.00113.75 C -ANISOU14844 CB PRO H 144 17603 12763 12856 202 1499 -387 C -ATOM 14845 CG PRO H 144 109.088 36.659 220.949 1.00110.86 C -ANISOU14845 CG PRO H 144 17248 12368 12506 178 1543 -295 C -ATOM 14846 CD PRO H 144 110.586 36.570 220.810 1.00110.79 C -ANISOU14846 CD PRO H 144 17269 12346 12480 197 1414 -241 C -ATOM 14847 N GLY H 145 109.262 39.335 224.236 1.00101.10 N -ATOM 14848 CA GLY H 145 108.892 39.261 225.641 1.00109.05 C -ATOM 14849 C GLY H 145 110.119 39.353 226.514 1.00114.51 C -ATOM 14850 O GLY H 145 110.043 39.612 227.707 1.00112.02 O -ATOM 14851 N GLY H 146 111.267 39.178 225.880 1.00121.27 N -ATOM 14852 CA GLY H 146 112.559 39.435 226.482 1.00124.31 C -ATOM 14853 C GLY H 146 112.913 38.728 227.771 1.00127.57 C -ATOM 14854 O GLY H 146 112.672 37.533 227.934 1.00126.91 O -ATOM 14855 N ILE H 147 113.479 39.494 228.699 1.00129.60 N -ATOM 14856 CA ILE H 147 114.077 38.924 229.900 1.00127.57 C -ATOM 14857 C ILE H 147 113.098 38.077 230.709 1.00129.80 C -ATOM 14858 O ILE H 147 113.507 37.157 231.415 1.00127.52 O -ATOM 14859 CB ILE H 147 114.658 40.023 230.809 1.00122.67 C -ATOM 14860 N LEU H 148 111.810 38.388 230.604 1.00133.48 N -ATOM 14861 CA LEU H 148 110.787 37.654 231.342 1.00135.21 C -ATOM 14862 C LEU H 148 110.495 36.297 230.707 1.00140.95 C -ATOM 14863 O LEU H 148 110.052 35.368 231.382 1.00144.12 O -ATOM 14864 CB LEU H 148 109.499 38.475 231.439 1.00130.80 C -ATOM 14865 N ARG H 149 110.750 36.192 229.406 1.00140.00 N -ATOM 14866 CA ARG H 149 110.488 34.964 228.659 1.00135.65 C -ATOM 14867 C ARG H 149 111.325 33.784 229.148 1.00136.01 C -ATOM 14868 O ARG H 149 112.536 33.902 229.335 1.00134.35 O -ATOM 14869 CB ARG H 149 110.734 35.188 227.164 1.00129.05 C -ATOM 14870 CG ARG H 149 111.092 33.922 226.399 1.00123.73 C -ATOM 14871 CD ARG H 149 111.474 34.225 224.963 1.00119.43 C -ATOM 14872 NE ARG H 149 110.309 34.312 224.088 1.00116.49 N -ATOM 14873 CZ ARG H 149 109.864 33.307 223.341 1.00111.53 C -ATOM 14874 NH1 ARG H 149 108.796 33.471 222.571 1.00104.00 N -ATOM 14875 NH2 ARG H 149 110.488 32.138 223.361 1.00113.82 N -ATOM 14876 N ARG H 150 110.667 32.647 229.355 1.00135.25 N -ATOM 14877 CA ARG H 150 111.361 31.415 229.708 1.00131.97 C -ATOM 14878 C ARG H 150 111.829 30.704 228.444 1.00131.78 C -ATOM 14879 O ARG H 150 111.179 30.787 227.401 1.00132.89 O -ATOM 14880 CB ARG H 150 110.450 30.497 230.525 1.00128.85 C -ATOM 14881 N LYS H 151 112.959 30.010 228.541 1.00126.86 N -ATOM 14882 CA LYS H 151 113.537 29.314 227.395 1.00117.09 C -ATOM 14883 C LYS H 151 112.606 28.225 226.869 1.00113.99 C -ATOM 14884 O LYS H 151 112.026 27.463 227.642 1.00116.56 O -ATOM 14885 CB LYS H 151 114.895 28.712 227.763 1.00111.07 C -ATOM 14886 N SER H 152 112.466 28.162 225.549 1.00108.13 N -ATOM 14887 CA SER H 152 111.603 27.172 224.916 1.00103.71 C -ATOM 14888 C SER H 152 112.328 26.464 223.775 1.00105.65 C -ATOM 14889 O SER H 152 113.075 27.087 223.020 1.00105.76 O -ATOM 14890 CB SER H 152 110.321 27.831 224.403 1.00 97.87 C -ATOM 14891 OG SER H 152 109.425 26.868 223.876 1.00 95.76 O -ATOM 14892 N GLU H 153 112.105 25.159 223.656 1.00107.07 N -ATOM 14893 CA GLU H 153 112.740 24.364 222.610 1.00103.44 C -ATOM 14894 C GLU H 153 111.916 24.383 221.327 1.00 99.72 C -ATOM 14895 O GLU H 153 112.245 23.701 220.356 1.00 98.50 O -ATOM 14896 CB GLU H 153 112.943 22.922 223.081 1.00103.36 C -ATOM 14897 CG GLU H 153 111.650 22.178 223.375 1.00106.39 C -ATOM 14898 CD GLU H 153 111.891 20.753 223.834 1.00108.95 C -ATOM 14899 OE1 GLU H 153 110.914 19.977 223.910 1.00109.62 O -ATOM 14900 OE2 GLU H 153 113.057 20.408 224.119 1.00108.55 O1+ -ATOM 14901 N SER H 154 110.843 25.167 221.332 1.00 98.71 N -ATOM 14902 CA SER H 154 109.976 25.288 220.168 1.00100.51 C -ATOM 14903 C SER H 154 110.360 26.505 219.334 1.00100.46 C -ATOM 14904 O SER H 154 109.871 26.686 218.218 1.00100.63 O -ATOM 14905 CB SER H 154 108.513 25.389 220.602 1.00104.52 C -ATOM 14906 OG SER H 154 108.151 24.298 221.430 1.00108.51 O -ATOM 14907 N ASP H 155 111.238 27.338 219.886 1.00 98.88 N -ATOM 14908 CA ASP H 155 111.698 28.539 219.197 1.00 95.15 C -ATOM 14909 C ASP H 155 112.521 28.183 217.966 1.00 89.87 C -ATOM 14910 O ASP H 155 112.416 28.836 216.927 1.00 92.47 O -ATOM 14911 CB ASP H 155 112.523 29.418 220.140 1.00 94.11 C -ATOM 14912 CG ASP H 155 111.711 29.948 221.305 1.00 93.65 C -ATOM 14913 OD1 ASP H 155 110.484 30.122 221.146 1.00 93.78 O -ATOM 14914 OD2 ASP H 155 112.300 30.195 222.378 1.00 93.30 O1+ -ATOM 14915 N GLU H 156 113.337 27.141 218.088 1.00 80.45 N -ATOM 14916 CA GLU H 156 114.197 26.704 216.994 1.00 79.01 C -ATOM 14917 C GLU H 156 113.391 26.112 215.839 1.00 78.08 C -ATOM 14918 O GLU H 156 113.888 26.002 214.718 1.00 76.48 O -ATOM 14919 CB GLU H 156 115.229 25.692 217.498 1.00 84.44 C -ATOM 14920 CG GLU H 156 114.627 24.495 218.217 1.00 91.75 C -ATOM 14921 CD GLU H 156 115.681 23.560 218.777 1.00 94.48 C -ATOM 14922 OE1 GLU H 156 116.884 23.839 218.593 1.00 96.26 O -ATOM 14923 OE2 GLU H 156 115.305 22.547 219.403 1.00 94.90 O1+ -ATOM 14924 N LEU H 157 112.147 25.736 216.119 1.00 78.30 N -ATOM 14925 CA LEU H 157 111.265 25.188 215.095 1.00 77.21 C -ATOM 14926 C LEU H 157 110.287 26.240 214.584 1.00 78.27 C -ATOM 14927 O LEU H 157 109.562 26.007 213.618 1.00 80.47 O -ATOM 14928 CB LEU H 157 110.496 23.980 215.635 1.00 72.27 C -ATOM 14929 CG LEU H 157 111.315 22.732 215.969 1.00 72.98 C -ATOM 14930 CD1 LEU H 157 110.417 21.640 216.527 1.00 76.10 C -ATOM 14931 CD2 LEU H 157 112.064 22.235 214.742 1.00 70.94 C -ATOM 14932 N GLN H 158 110.272 27.399 215.236 1.00 75.21 N -ATOM 14933 CA GLN H 158 109.356 28.469 214.862 1.00 75.50 C -ATOM 14934 C GLN H 158 110.103 29.782 214.627 1.00 69.17 C -ATOM 14935 O GLN H 158 109.614 30.857 214.973 1.00 70.77 O -ATOM 14936 CB GLN H 158 108.283 28.652 215.939 1.00 80.71 C -ATOM 14937 CG GLN H 158 106.946 29.158 215.415 1.00 89.48 C -ATOM 14938 CD GLN H 158 106.215 28.123 214.576 1.00 95.68 C -ATOM 14939 OE1 GLN H 158 106.516 26.930 214.637 1.00 94.96 O -ATOM 14940 NE2 GLN H 158 105.247 28.578 213.787 1.00 95.76 N -ATOM 14941 N MET H 159 111.288 29.685 214.031 1.00 58.59 N -ATOM 14942 CA MET H 159 112.113 30.858 213.757 1.00 49.94 C -ATOM 14943 C MET H 159 111.474 31.771 212.718 1.00 59.76 C -ATOM 14944 O MET H 159 111.746 32.970 212.680 1.00 61.25 O -ATOM 14945 CB MET H 159 113.502 30.433 213.280 1.00 37.91 C -ATOM 14946 CG MET H 159 114.316 29.685 214.317 1.00 33.32 C -ATOM 14947 SD MET H 159 115.905 29.135 213.670 1.00 72.96 S -ATOM 14948 CE MET H 159 116.640 30.698 213.205 1.00 65.58 C -ATOM 14949 N ARG H 160 110.621 31.194 211.878 1.00 69.92 N -ATOM 14950 CA ARG H 160 109.990 31.930 210.789 1.00 67.29 C -ATOM 14951 C ARG H 160 108.955 32.926 211.310 1.00 66.09 C -ATOM 14952 O ARG H 160 108.503 33.808 210.581 1.00 64.00 O -ATOM 14953 CB ARG H 160 109.343 30.955 209.803 1.00 65.86 C -ATOM 14954 CG ARG H 160 109.139 31.514 208.407 1.00 72.29 C -ATOM 14955 CD ARG H 160 108.676 30.430 207.452 1.00 79.48 C -ATOM 14956 NE ARG H 160 109.602 29.301 207.417 1.00 85.39 N -ATOM 14957 CZ ARG H 160 110.639 29.209 206.590 1.00 88.02 C -ATOM 14958 NH1 ARG H 160 110.888 30.181 205.723 1.00 86.95 N1+ -ATOM 14959 NH2 ARG H 160 111.429 28.144 206.630 1.00 86.58 N -ATOM 14960 N SER H 161 108.587 32.779 212.579 1.00 73.05 N -ATOM 14961 CA SER H 161 107.643 33.689 213.215 1.00 73.24 C -ATOM 14962 C SER H 161 108.353 34.935 213.736 1.00 68.74 C -ATOM 14963 O SER H 161 107.710 35.910 214.125 1.00 68.51 O -ATOM 14964 CB SER H 161 106.910 32.983 214.357 1.00 75.29 C -ATOM 14965 OG SER H 161 107.828 32.438 215.289 1.00 74.97 O -ATOM 14966 N PHE H 162 109.681 34.894 213.743 1.00 65.49 N -ATOM 14967 CA PHE H 162 110.481 36.031 214.183 1.00 63.45 C -ATOM 14968 C PHE H 162 111.078 36.735 212.971 1.00 58.52 C -ATOM 14969 O PHE H 162 110.731 37.876 212.665 1.00 56.38 O -ATOM 14970 CB PHE H 162 111.604 35.578 215.120 1.00 67.31 C -ATOM 14971 CG PHE H 162 111.139 34.721 216.266 1.00 74.11 C -ATOM 14972 CD1 PHE H 162 109.877 34.886 216.816 1.00 75.20 C -ATOM 14973 CD2 PHE H 162 111.970 33.747 216.795 1.00 80.57 C -ATOM 14974 CE1 PHE H 162 109.453 34.093 217.866 1.00 76.16 C -ATOM 14975 CE2 PHE H 162 111.553 32.953 217.847 1.00 82.87 C -ATOM 14976 CZ PHE H 162 110.293 33.128 218.383 1.00 80.30 C -ATOM 14977 N LEU H 163 111.978 36.040 212.284 1.00 58.36 N -ATOM 14978 CA LEU H 163 112.614 36.569 211.083 1.00 59.89 C -ATOM 14979 C LEU H 163 112.482 35.588 209.922 1.00 63.66 C -ATOM 14980 O LEU H 163 113.014 34.479 209.971 1.00 69.90 O -ATOM 14981 CB LEU H 163 114.091 36.865 211.349 1.00 54.30 C -ATOM 14982 CG LEU H 163 114.392 37.874 212.458 1.00 51.34 C -ATOM 14983 CD1 LEU H 163 115.888 37.967 212.707 1.00 48.48 C -ATOM 14984 CD2 LEU H 163 113.818 39.237 212.109 1.00 52.53 C -ATOM 14985 N LYS H 164 111.768 36.001 208.879 1.00 55.95 N -ATOM 14986 CA LYS H 164 111.599 35.168 207.693 1.00 50.76 C -ATOM 14987 C LYS H 164 112.303 35.780 206.488 1.00 56.46 C -ATOM 14988 O LYS H 164 112.857 36.875 206.575 1.00 60.28 O -ATOM 14989 CB LYS H 164 110.116 34.955 207.386 1.00 37.72 C -ATOM 14990 CG LYS H 164 109.342 36.233 207.122 1.00 35.33 C -ATOM 14991 CD LYS H 164 107.868 35.937 206.905 1.00 43.81 C -ATOM 14992 CE LYS H 164 107.060 37.213 206.751 1.00 54.15 C -ATOM 14993 NZ LYS H 164 105.613 36.922 206.554 1.00 62.94 N1+ -ATOM 14994 N GLU H 165 112.275 35.065 205.367 1.00 59.36 N -ATOM 14995 CA GLU H 165 112.946 35.511 204.151 1.00 59.66 C -ATOM 14996 C GLU H 165 112.380 36.835 203.646 1.00 57.70 C -ATOM 14997 O GLU H 165 111.173 36.969 203.446 1.00 57.25 O -ATOM 14998 CB GLU H 165 112.839 34.448 203.052 1.00 61.20 C -ATOM 14999 CG GLU H 165 113.443 33.095 203.407 1.00 67.88 C -ATOM 15000 CD GLU H 165 112.459 32.170 204.106 1.00 72.45 C -ATOM 15001 OE1 GLU H 165 111.357 32.629 204.473 1.00 69.87 O -ATOM 15002 OE2 GLU H 165 112.789 30.978 204.283 1.00 72.69 O1+ -ATOM 15003 N GLY H 166 113.258 37.813 203.449 1.00 56.95 N -ATOM 15004 CA GLY H 166 112.854 39.098 202.910 1.00 59.11 C -ATOM 15005 C GLY H 166 112.850 40.223 203.927 1.00 55.22 C -ATOM 15006 O GLY H 166 112.893 41.396 203.558 1.00 48.81 O -ATOM 15007 N ASP H 167 112.801 39.866 205.207 1.00 51.27 N -ATOM 15008 CA ASP H 167 112.751 40.854 206.281 1.00 45.21 C -ATOM 15009 C ASP H 167 114.032 41.680 206.373 1.00 48.45 C -ATOM 15010 O ASP H 167 115.133 41.158 206.198 1.00 44.67 O -ATOM 15011 CB ASP H 167 112.475 40.173 207.625 1.00 44.05 C -ATOM 15012 CG ASP H 167 111.103 39.528 207.684 1.00 52.52 C -ATOM 15013 OD1 ASP H 167 110.193 39.988 206.963 1.00 63.06 O -ATOM 15014 OD2 ASP H 167 110.932 38.563 208.458 1.00 49.88 O1+ -ATOM 15015 N LEU H 168 113.879 42.973 206.643 1.00 51.37 N -ATOM 15016 CA LEU H 168 115.021 43.855 206.861 1.00 50.12 C -ATOM 15017 C LEU H 168 115.258 44.055 208.350 1.00 48.66 C -ATOM 15018 O LEU H 168 114.324 43.969 209.148 1.00 47.33 O -ATOM 15019 CB LEU H 168 114.800 45.210 206.188 1.00 46.59 C -ATOM 15020 CG LEU H 168 115.150 45.304 204.704 1.00 45.43 C -ATOM 15021 CD1 LEU H 168 114.946 46.722 204.210 1.00 54.06 C -ATOM 15022 CD2 LEU H 168 116.581 44.856 204.467 1.00 39.66 C -ATOM 15023 N LEU H 169 116.505 44.330 208.723 1.00 48.64 N -ATOM 15024 CA LEU H 169 116.843 44.506 210.130 1.00 51.18 C -ATOM 15025 C LEU H 169 118.162 45.234 210.376 1.00 53.66 C -ATOM 15026 O LEU H 169 119.061 45.227 209.534 1.00 42.45 O -ATOM 15027 CB LEU H 169 116.851 43.150 210.849 1.00 45.63 C -ATOM 15028 CG LEU H 169 117.679 42.016 210.237 1.00 41.79 C -ATOM 15029 CD1 LEU H 169 119.121 42.033 210.728 1.00 43.13 C -ATOM 15030 CD2 LEU H 169 117.028 40.679 210.533 1.00 46.52 C -ATOM 15031 N ASN H 170 118.259 45.868 211.541 1.00 60.25 N -ATOM 15032 CA ASN H 170 119.520 46.410 212.021 1.00 57.83 C -ATOM 15033 C ASN H 170 120.309 45.289 212.675 1.00 51.43 C -ATOM 15034 O ASN H 170 119.726 44.384 213.271 1.00 56.00 O -ATOM 15035 CB ASN H 170 119.276 47.515 213.049 1.00 67.83 C -ATOM 15036 CG ASN H 170 118.419 48.636 212.509 1.00 82.69 C -ATOM 15037 OD1 ASN H 170 118.542 49.022 211.346 1.00 96.92 O -ATOM 15038 ND2 ASN H 170 117.542 49.168 213.352 1.00 82.48 N -ATOM 15039 N ALA H 171 121.630 45.348 212.567 1.00 41.52 N -ATOM 15040 CA ALA H 171 122.480 44.336 213.181 1.00 42.67 C -ATOM 15041 C ALA H 171 123.906 44.838 213.343 1.00 50.72 C -ATOM 15042 O ALA H 171 124.357 45.711 212.602 1.00 58.68 O -ATOM 15043 CB ALA H 171 122.458 43.051 212.362 1.00 39.71 C -ATOM 15044 N GLU H 172 124.610 44.282 214.320 1.00 47.89 N -ATOM 15045 CA GLU H 172 126.004 44.628 214.544 1.00 55.31 C -ATOM 15046 C GLU H 172 126.882 43.416 214.267 1.00 55.24 C -ATOM 15047 O GLU H 172 126.563 42.303 214.683 1.00 58.22 O -ATOM 15048 CB GLU H 172 126.212 45.112 215.980 1.00 66.13 C -ATOM 15049 CG GLU H 172 127.598 45.672 216.258 1.00 73.75 C -ATOM 15050 CD GLU H 172 127.759 46.144 217.691 1.00 74.87 C -ATOM 15051 OE1 GLU H 172 127.467 45.355 218.615 1.00 72.66 O -ATOM 15052 OE2 GLU H 172 128.171 47.306 217.893 1.00 73.93 O1+ -ATOM 15053 N VAL H 173 127.980 43.633 213.552 1.00 50.19 N -ATOM 15054 CA VAL H 173 128.922 42.559 213.276 1.00 47.16 C -ATOM 15055 C VAL H 173 129.626 42.157 214.566 1.00 52.93 C -ATOM 15056 O VAL H 173 130.578 42.808 214.997 1.00 56.26 O -ATOM 15057 CB VAL H 173 129.961 42.972 212.220 1.00 47.98 C -ATOM 15058 CG1 VAL H 173 130.932 41.833 211.958 1.00 55.37 C -ATOM 15059 CG2 VAL H 173 129.268 43.386 210.932 1.00 44.09 C -ATOM 15060 N GLN H 174 129.138 41.086 215.183 1.00 57.34 N -ATOM 15061 CA GLN H 174 129.662 40.619 216.461 1.00 53.06 C -ATOM 15062 C GLN H 174 131.065 40.040 216.318 1.00 51.28 C -ATOM 15063 O GLN H 174 131.997 40.471 216.997 1.00 56.58 O -ATOM 15064 CB GLN H 174 128.725 39.575 217.071 1.00 54.94 C -ATOM 15065 CG GLN H 174 129.172 39.050 218.424 1.00 63.88 C -ATOM 15066 CD GLN H 174 128.222 38.012 218.989 1.00 75.53 C -ATOM 15067 OE1 GLN H 174 128.264 37.697 220.178 1.00 81.49 O -ATOM 15068 NE2 GLN H 174 127.359 37.472 218.135 1.00 73.58 N -ATOM 15069 N SER H 175 131.209 39.062 215.432 1.00 50.34 N -ATOM 15070 CA SER H 175 132.492 38.399 215.238 1.00 57.82 C -ATOM 15071 C SER H 175 132.763 38.118 213.765 1.00 56.27 C -ATOM 15072 O SER H 175 131.931 38.401 212.904 1.00 47.96 O -ATOM 15073 CB SER H 175 132.546 37.097 216.039 1.00 67.12 C -ATOM 15074 OG SER H 175 131.477 36.236 215.686 1.00 70.06 O -ATOM 15075 N LEU H 176 133.935 37.556 213.487 1.00 61.07 N -ATOM 15076 CA LEU H 176 134.337 37.248 212.120 1.00 54.24 C -ATOM 15077 C LEU H 176 134.818 35.806 212.004 1.00 50.33 C -ATOM 15078 O LEU H 176 135.493 35.295 212.897 1.00 53.81 O -ATOM 15079 CB LEU H 176 135.443 38.201 211.666 1.00 47.22 C -ATOM 15080 CG LEU H 176 135.139 39.091 210.461 1.00 41.22 C -ATOM 15081 CD1 LEU H 176 133.892 39.920 210.711 1.00 38.41 C -ATOM 15082 CD2 LEU H 176 136.329 39.987 210.149 1.00 35.88 C -ATOM 15083 N PHE H 177 134.466 35.155 210.901 1.00 43.32 N -ATOM 15084 CA PHE H 177 134.928 33.798 210.637 1.00 36.95 C -ATOM 15085 C PHE H 177 136.306 33.823 209.988 1.00 41.61 C -ATOM 15086 O PHE H 177 136.815 34.888 209.638 1.00 46.09 O -ATOM 15087 CB PHE H 177 133.935 33.049 209.749 1.00 38.41 C -ATOM 15088 CG PHE H 177 132.616 32.774 210.411 1.00 43.80 C -ATOM 15089 CD1 PHE H 177 132.462 31.682 211.250 1.00 45.68 C -ATOM 15090 CD2 PHE H 177 131.529 33.602 210.192 1.00 47.33 C -ATOM 15091 CE1 PHE H 177 131.250 31.424 211.859 1.00 43.59 C -ATOM 15092 CE2 PHE H 177 130.315 33.349 210.798 1.00 44.56 C -ATOM 15093 CZ PHE H 177 130.175 32.259 211.633 1.00 40.63 C -ATOM 15094 N GLN H 178 136.902 32.645 209.827 1.00 40.29 N -ATOM 15095 CA GLN H 178 138.257 32.527 209.298 1.00 44.10 C -ATOM 15096 C GLN H 178 138.402 33.131 207.903 1.00 53.79 C -ATOM 15097 O GLN H 178 139.377 33.829 207.621 1.00 55.41 O -ATOM 15098 CB GLN H 178 138.704 31.063 209.290 1.00 42.08 C -ATOM 15099 N ASP H 179 137.430 32.865 207.035 1.00 61.55 N -ATOM 15100 CA ASP H 179 137.472 33.380 205.668 1.00 62.63 C -ATOM 15101 C ASP H 179 137.224 34.886 205.615 1.00 63.97 C -ATOM 15102 O ASP H 179 137.692 35.570 204.704 1.00 68.29 O -ATOM 15103 CB ASP H 179 136.479 32.637 204.767 1.00 54.58 C -ATOM 15104 CG ASP H 179 135.080 32.572 205.357 1.00 55.16 C -ATOM 15105 OD1 ASP H 179 134.732 33.441 206.183 1.00 51.70 O -ATOM 15106 OD2 ASP H 179 134.325 31.647 204.989 1.00 57.59 O1+ -ATOM 15107 N GLY H 180 136.486 35.394 206.597 1.00 54.47 N -ATOM 15108 CA GLY H 180 136.175 36.809 206.661 1.00 45.23 C -ATOM 15109 C GLY H 180 134.689 37.070 206.810 1.00 42.26 C -ATOM 15110 O GLY H 180 134.266 38.217 206.961 1.00 43.71 O -ATOM 15111 N SER H 181 133.898 36.002 206.764 1.00 41.90 N -ATOM 15112 CA SER H 181 132.451 36.104 206.921 1.00 43.13 C -ATOM 15113 C SER H 181 132.103 36.721 208.268 1.00 40.88 C -ATOM 15114 O SER H 181 132.891 36.658 209.210 1.00 50.06 O -ATOM 15115 CB SER H 181 131.798 34.726 206.798 1.00 53.26 C -ATOM 15116 OG SER H 181 132.121 34.113 205.563 1.00 60.97 O -ATOM 15117 N ALA H 182 130.919 37.314 208.356 1.00 34.23 N -ATOM 15118 CA ALA H 182 130.516 38.004 209.572 1.00 37.83 C -ATOM 15119 C ALA H 182 129.428 37.255 210.331 1.00 47.06 C -ATOM 15120 O ALA H 182 128.501 36.708 209.734 1.00 50.32 O -ATOM 15121 CB ALA H 182 130.057 39.420 209.250 1.00 40.39 C -ATOM 15122 N SER H 183 129.558 37.229 211.653 1.00 52.87 N -ATOM 15123 CA SER H 183 128.497 36.735 212.516 1.00 54.88 C -ATOM 15124 C SER H 183 127.790 37.938 213.121 1.00 48.64 C -ATOM 15125 O SER H 183 128.426 38.797 213.732 1.00 47.88 O -ATOM 15126 CB SER H 183 129.063 35.838 213.617 1.00 58.04 C -ATOM 15127 OG SER H 183 128.028 35.313 214.430 1.00 57.64 O -ATOM 15128 N LEU H 184 126.477 38.005 212.939 1.00 45.68 N -ATOM 15129 CA LEU H 184 125.709 39.164 213.375 1.00 43.69 C -ATOM 15130 C LEU H 184 125.020 38.924 214.710 1.00 53.00 C -ATOM 15131 O LEU H 184 124.901 37.786 215.165 1.00 63.22 O -ATOM 15132 CB LEU H 184 124.665 39.535 212.319 1.00 39.55 C -ATOM 15133 CG LEU H 184 125.182 39.801 210.905 1.00 38.04 C -ATOM 15134 CD1 LEU H 184 124.037 40.194 209.987 1.00 30.19 C -ATOM 15135 CD2 LEU H 184 126.260 40.873 210.918 1.00 47.13 C -ATOM 15136 N HIS H 185 124.571 40.009 215.334 1.00 55.06 N -ATOM 15137 CA HIS H 185 123.760 39.927 216.542 1.00 54.85 C -ATOM 15138 C HIS H 185 122.840 41.138 216.628 1.00 56.54 C -ATOM 15139 O HIS H 185 123.156 42.209 216.107 1.00 54.93 O -ATOM 15140 CB HIS H 185 124.638 39.833 217.793 1.00 51.66 C -ATOM 15141 CG HIS H 185 125.091 41.159 218.320 1.00 58.08 C -ATOM 15142 ND1 HIS H 185 124.335 41.912 219.193 1.00 56.77 N -ATOM 15143 CD2 HIS H 185 126.226 41.866 218.101 1.00 58.84 C -ATOM 15144 CE1 HIS H 185 124.982 43.025 219.486 1.00 57.00 C -ATOM 15145 NE2 HIS H 185 126.133 43.022 218.837 1.00 56.44 N -ATOM 15146 N THR H 186 121.696 40.962 217.279 1.00 52.04 N -ATOM 15147 CA THR H 186 120.754 42.056 217.470 1.00 52.09 C -ATOM 15148 C THR H 186 120.385 42.182 218.942 1.00 65.17 C -ATOM 15149 O THR H 186 119.276 42.595 219.280 1.00 65.90 O -ATOM 15150 CB THR H 186 119.470 41.850 216.648 1.00 47.05 C -ATOM 15151 OG1 THR H 186 118.816 40.648 217.072 1.00 53.08 O -ATOM 15152 CG2 THR H 186 119.793 41.750 215.168 1.00 47.91 C -ATOM 15153 N ARG H 187 121.326 41.826 219.812 1.00 72.29 N -ATOM 15154 CA ARG H 187 121.095 41.849 221.253 1.00 78.92 C -ATOM 15155 C ARG H 187 121.055 43.274 221.796 1.00 79.03 C -ATOM 15156 O ARG H 187 121.886 43.659 222.619 1.00 82.47 O -ATOM 15157 CB ARG H 187 122.171 41.041 221.982 1.00 84.77 C -ATOM 15158 CG ARG H 187 122.342 39.623 221.462 1.00 92.15 C -ATOM 15159 CD ARG H 187 122.226 38.597 222.579 1.00 95.70 C -ATOM 15160 NE ARG H 187 120.887 38.572 223.161 1.00 99.00 N -ATOM 15161 CZ ARG H 187 120.494 37.712 224.096 1.00100.55 C -ATOM 15162 NH1 ARG H 187 121.338 36.800 224.558 1.00102.10 N -ATOM 15163 NH2 ARG H 187 119.256 37.762 224.568 1.00 99.86 N -ATOM 15164 N SER H 188 120.076 44.046 221.333 1.00 74.65 N -ATOM 15165 CA SER H 188 119.909 45.433 221.745 1.00 73.43 C -ATOM 15166 C SER H 188 118.566 45.960 221.261 1.00 81.59 C -ATOM 15167 O SER H 188 117.982 45.421 220.321 1.00 86.79 O -ATOM 15168 CB SER H 188 121.036 46.302 221.182 1.00 66.30 C -ATOM 15169 OG SER H 188 120.805 47.673 221.451 1.00 63.57 O -ATOM 15170 N LEU H 189 118.077 47.013 221.906 1.00 81.68 N -ATOM 15171 CA LEU H 189 116.842 47.658 221.477 1.00 79.44 C -ATOM 15172 C LEU H 189 117.114 48.481 220.224 1.00 72.29 C -ATOM 15173 O LEU H 189 116.227 48.689 219.396 1.00 72.23 O -ATOM 15174 CB LEU H 189 116.271 48.546 222.587 1.00 83.91 C -ATOM 15175 CG LEU H 189 115.611 47.867 223.793 1.00 85.92 C -ATOM 15176 CD1 LEU H 189 116.639 47.274 224.751 1.00 81.75 C -ATOM 15177 CD2 LEU H 189 114.698 48.843 224.523 1.00 87.47 C -ATOM 15178 N LYS H 190 118.356 48.937 220.094 1.00 67.77 N -ATOM 15179 CA LYS H 190 118.796 49.707 218.936 1.00 68.40 C -ATOM 15180 C LYS H 190 118.698 48.883 217.654 1.00 67.33 C -ATOM 15181 O LYS H 190 118.405 49.414 216.582 1.00 60.05 O -ATOM 15182 CB LYS H 190 120.234 50.189 219.150 1.00 69.35 C -ATOM 15183 CG LYS H 190 120.881 50.836 217.937 1.00 74.12 C -ATOM 15184 CD LYS H 190 122.243 51.414 218.291 1.00 77.91 C -ATOM 15185 CE LYS H 190 123.136 50.373 218.948 1.00 75.74 C -ATOM 15186 NZ LYS H 190 124.454 50.941 219.344 1.00 75.61 N1+ -ATOM 15187 N TYR H 191 118.936 47.581 217.777 1.00 68.77 N -ATOM 15188 CA TYR H 191 118.903 46.677 216.635 1.00 56.76 C -ATOM 15189 C TYR H 191 117.592 45.901 216.578 1.00 54.83 C -ATOM 15190 O TYR H 191 116.916 45.731 217.593 1.00 57.46 O -ATOM 15191 CB TYR H 191 120.081 45.707 216.703 1.00 48.12 C -ATOM 15192 CG TYR H 191 121.425 46.393 216.761 1.00 49.24 C -ATOM 15193 CD1 TYR H 191 121.753 47.396 215.859 1.00 53.49 C -ATOM 15194 CD2 TYR H 191 122.361 46.048 217.726 1.00 49.66 C -ATOM 15195 CE1 TYR H 191 122.980 48.028 215.909 1.00 58.32 C -ATOM 15196 CE2 TYR H 191 123.590 46.676 217.786 1.00 49.99 C -ATOM 15197 CZ TYR H 191 123.894 47.665 216.875 1.00 56.07 C -ATOM 15198 OH TYR H 191 125.117 48.293 216.932 1.00 62.63 O -ATOM 15199 N GLY H 192 117.236 45.430 215.387 1.00 54.30 N -ATOM 15200 CA GLY H 192 116.023 44.654 215.213 1.00 50.86 C -ATOM 15201 C GLY H 192 115.373 44.838 213.855 1.00 45.61 C -ATOM 15202 O GLY H 192 115.927 45.491 212.973 1.00 49.55 O -ATOM 15203 N LYS H 193 114.186 44.262 213.699 1.00 42.17 N -ATOM 15204 CA LYS H 193 113.447 44.304 212.442 1.00 43.68 C -ATOM 15205 C LYS H 193 113.049 45.729 212.064 1.00 47.65 C -ATOM 15206 O LYS H 193 112.682 46.529 212.924 1.00 56.56 O -ATOM 15207 CB LYS H 193 112.207 43.418 212.548 1.00 45.15 C -ATOM 15208 CG LYS H 193 111.505 43.144 211.235 1.00 48.11 C -ATOM 15209 CD LYS H 193 110.444 42.074 211.421 1.00 57.58 C -ATOM 15210 CE LYS H 193 109.822 41.677 210.099 1.00 67.31 C -ATOM 15211 NZ LYS H 193 108.830 40.578 210.269 1.00 68.92 N1+ -ATOM 15212 N LEU H 194 113.119 46.038 210.772 1.00 47.09 N -ATOM 15213 CA LEU H 194 112.844 47.387 210.283 1.00 44.69 C -ATOM 15214 C LEU H 194 111.449 47.529 209.677 1.00 46.44 C -ATOM 15215 O LEU H 194 110.945 46.614 209.027 1.00 52.43 O -ATOM 15216 CB LEU H 194 113.900 47.805 209.258 1.00 46.03 C -ATOM 15217 CG LEU H 194 115.317 47.991 209.803 1.00 47.70 C -ATOM 15218 CD1 LEU H 194 116.297 48.274 208.675 1.00 39.21 C -ATOM 15219 CD2 LEU H 194 115.336 49.113 210.829 1.00 51.66 C -ATOM 15220 N ARG H 195 110.837 48.690 209.891 1.00 52.87 N -ATOM 15221 CA ARG H 195 109.501 48.967 209.374 1.00 53.82 C -ATOM 15222 C ARG H 195 109.269 50.471 209.255 1.00 53.31 C -ATOM 15223 O ARG H 195 110.194 51.265 209.433 1.00 54.95 O -ATOM 15224 CB ARG H 195 108.440 48.352 210.289 1.00 53.81 C -ATOM 15225 CG ARG H 195 108.415 48.955 211.686 1.00 55.51 C -ATOM 15226 CD ARG H 195 107.349 48.312 212.560 1.00 57.61 C -ATOM 15227 NE ARG H 195 107.649 46.913 212.849 1.00 62.54 N -ATOM 15228 CZ ARG H 195 108.473 46.511 213.811 1.00 69.08 C -ATOM 15229 NH1 ARG H 195 108.688 45.217 214.006 1.00 75.31 N1+ -ATOM 15230 NH2 ARG H 195 109.086 47.404 214.576 1.00 67.62 N -ATOM 15231 N ASN H 196 108.029 50.847 208.952 1.00 49.96 N -ATOM 15232 CA ASN H 196 107.622 52.250 208.876 1.00 54.58 C -ATOM 15233 C ASN H 196 108.457 53.099 207.923 1.00 67.56 C -ATOM 15234 O ASN H 196 108.686 54.279 208.183 1.00 72.26 O -ATOM 15235 CB ASN H 196 107.628 52.892 210.268 1.00 52.76 C -ATOM 15236 CG ASN H 196 106.607 52.275 211.198 1.00 55.72 C -ATOM 15237 OD1 ASN H 196 105.546 51.829 210.763 1.00 60.93 O -ATOM 15238 ND2 ASN H 196 106.921 52.246 212.488 1.00 51.72 N -ATOM 15239 N GLY H 197 108.909 52.507 206.823 1.00 70.22 N -ATOM 15240 CA GLY H 197 109.734 53.241 205.883 1.00 65.73 C -ATOM 15241 C GLY H 197 110.014 52.561 204.558 1.00 62.21 C -ATOM 15242 O GLY H 197 109.232 51.735 204.086 1.00 62.90 O -ATOM 15243 N MET H 198 111.146 52.920 203.959 1.00 57.99 N -ATOM 15244 CA MET H 198 111.511 52.446 202.631 1.00 55.84 C -ATOM 15245 C MET H 198 113.010 52.164 202.558 1.00 56.80 C -ATOM 15246 O MET H 198 113.799 52.773 203.280 1.00 53.97 O -ATOM 15247 CB MET H 198 111.119 53.490 201.584 1.00 58.61 C -ATOM 15248 CG MET H 198 111.180 53.003 200.147 1.00 65.13 C -ATOM 15249 SD MET H 198 110.844 54.327 198.974 1.00103.66 S -ATOM 15250 CE MET H 198 112.129 55.488 199.423 1.00 34.26 C -ATOM 15251 N PHE H 199 113.396 51.241 201.682 1.00 62.19 N -ATOM 15252 CA PHE H 199 114.791 50.835 201.550 1.00 57.80 C -ATOM 15253 C PHE H 199 115.450 51.414 200.301 1.00 55.78 C -ATOM 15254 O PHE H 199 114.815 51.548 199.254 1.00 54.80 O -ATOM 15255 CB PHE H 199 114.894 49.304 201.533 1.00 53.73 C -ATOM 15256 CG PHE H 199 116.267 48.784 201.198 1.00 49.22 C -ATOM 15257 CD1 PHE H 199 116.586 48.408 199.901 1.00 42.62 C -ATOM 15258 CD2 PHE H 199 117.235 48.660 202.180 1.00 54.12 C -ATOM 15259 CE1 PHE H 199 117.845 47.928 199.591 1.00 39.81 C -ATOM 15260 CE2 PHE H 199 118.497 48.178 201.876 1.00 50.71 C -ATOM 15261 CZ PHE H 199 118.801 47.813 200.579 1.00 45.19 C -ATOM 15262 N CYS H 200 116.728 51.757 200.426 1.00 51.27 N -ATOM 15263 CA CYS H 200 117.542 52.158 199.285 1.00 56.16 C -ATOM 15264 C CYS H 200 119.005 51.859 199.592 1.00 53.87 C -ATOM 15265 O CYS H 200 119.395 51.781 200.757 1.00 52.25 O -ATOM 15266 CB CYS H 200 117.351 53.642 198.962 1.00 63.67 C -ATOM 15267 SG CYS H 200 118.112 54.783 200.139 1.00 66.16 S -ATOM 15268 N GLN H 201 119.813 51.686 198.551 1.00 50.42 N -ATOM 15269 CA GLN H 201 121.214 51.331 198.749 1.00 49.28 C -ATOM 15270 C GLN H 201 122.174 52.134 197.879 1.00 48.43 C -ATOM 15271 O GLN H 201 121.864 52.484 196.740 1.00 49.79 O -ATOM 15272 CB GLN H 201 121.427 49.833 198.519 1.00 55.07 C -ATOM 15273 CG GLN H 201 120.960 49.337 197.163 1.00 58.77 C -ATOM 15274 CD GLN H 201 121.327 47.888 196.921 1.00 63.78 C -ATOM 15275 OE1 GLN H 201 122.330 47.396 197.439 1.00 58.15 O -ATOM 15276 NE2 GLN H 201 120.513 47.195 196.134 1.00 70.77 N -ATOM 15277 N VAL H 202 123.344 52.420 198.439 1.00 45.03 N -ATOM 15278 CA VAL H 202 124.409 53.116 197.732 1.00 41.30 C -ATOM 15279 C VAL H 202 125.675 52.275 197.857 1.00 42.06 C -ATOM 15280 O VAL H 202 125.743 51.397 198.718 1.00 52.31 O -ATOM 15281 CB VAL H 202 124.652 54.514 198.337 1.00 44.18 C -ATOM 15282 CG1 VAL H 202 123.389 55.356 198.250 1.00 45.45 C -ATOM 15283 CG2 VAL H 202 125.121 54.398 199.779 1.00 43.98 C -ATOM 15284 N PRO H 203 126.671 52.514 196.985 1.00 41.63 N -ATOM 15285 CA PRO H 203 127.951 51.810 197.125 1.00 39.72 C -ATOM 15286 C PRO H 203 128.538 51.985 198.522 1.00 50.34 C -ATOM 15287 O PRO H 203 128.549 53.100 199.045 1.00 64.24 O -ATOM 15288 CB PRO H 203 128.835 52.497 196.087 1.00 33.79 C -ATOM 15289 CG PRO H 203 127.882 52.923 195.027 1.00 35.56 C -ATOM 15290 CD PRO H 203 126.617 53.311 195.745 1.00 43.49 C -ATOM 15291 N SER H 204 129.013 50.892 199.114 1.00 49.05 N -ATOM 15292 CA SER H 204 129.494 50.897 200.495 1.00 47.42 C -ATOM 15293 C SER H 204 130.675 51.840 200.714 1.00 51.24 C -ATOM 15294 O SER H 204 130.957 52.238 201.844 1.00 56.52 O -ATOM 15295 CB SER H 204 129.872 49.481 200.933 1.00 48.26 C -ATOM 15296 OG SER H 204 130.866 48.932 200.085 1.00 52.50 O -ATOM 15297 N SER H 205 131.357 52.193 199.630 1.00 49.28 N -ATOM 15298 CA SER H 205 132.502 53.092 199.701 1.00 54.45 C -ATOM 15299 C SER H 205 132.086 54.511 200.080 1.00 56.82 C -ATOM 15300 O SER H 205 132.903 55.299 200.555 1.00 61.10 O -ATOM 15301 CB SER H 205 133.251 53.106 198.367 1.00 63.09 C -ATOM 15302 OG SER H 205 134.361 53.984 198.417 1.00 73.65 O -ATOM 15303 N LEU H 206 130.812 54.827 199.871 1.00 55.78 N -ATOM 15304 CA LEU H 206 130.299 56.168 200.133 1.00 47.27 C -ATOM 15305 C LEU H 206 129.789 56.324 201.563 1.00 58.31 C -ATOM 15306 O LEU H 206 129.317 57.394 201.947 1.00 68.83 O -ATOM 15307 CB LEU H 206 129.191 56.514 199.140 1.00 38.22 C -ATOM 15308 CG LEU H 206 129.593 56.444 197.667 1.00 43.94 C -ATOM 15309 CD1 LEU H 206 128.400 56.729 196.774 1.00 43.89 C -ATOM 15310 CD2 LEU H 206 130.731 57.409 197.373 1.00 43.86 C -ATOM 15311 N ILE H 207 129.879 55.254 202.345 1.00 57.54 N -ATOM 15312 CA ILE H 207 129.496 55.300 203.751 1.00 50.76 C -ATOM 15313 C ILE H 207 130.601 54.715 204.622 1.00 66.26 C -ATOM 15314 O ILE H 207 130.960 53.546 204.483 1.00 77.23 O -ATOM 15315 CB ILE H 207 128.180 54.544 204.012 1.00 38.73 C -ATOM 15316 CG1 ILE H 207 127.021 55.228 203.284 1.00 42.07 C -ATOM 15317 CG2 ILE H 207 127.896 54.473 205.501 1.00 29.43 C -ATOM 15318 CD1 ILE H 207 125.678 54.580 203.529 1.00 45.50 C -ATOM 15319 N VAL H 208 131.138 55.537 205.517 1.00 73.05 N -ATOM 15320 CA VAL H 208 132.248 55.127 206.370 1.00 78.46 C -ATOM 15321 C VAL H 208 131.790 54.853 207.799 1.00 81.93 C -ATOM 15322 O VAL H 208 130.644 55.129 208.157 1.00 79.95 O -ATOM 15323 CB VAL H 208 133.353 56.198 206.397 1.00 75.37 C -ATOM 15324 CG1 VAL H 208 133.983 56.344 205.021 1.00 75.29 C -ATOM 15325 CG2 VAL H 208 132.787 57.527 206.874 1.00 71.04 C -ATOM 15326 N ARG H 209 132.690 54.308 208.612 1.00 84.37 N -ATOM 15327 CA ARG H 209 132.394 54.055 210.017 1.00 85.78 C -ATOM 15328 C ARG H 209 132.307 55.363 210.795 1.00 87.14 C -ATOM 15329 O ARG H 209 132.984 56.338 210.467 1.00 87.30 O -ATOM 15330 CB ARG H 209 133.448 53.141 210.650 1.00 89.61 C -ATOM 15331 CG ARG H 209 133.322 51.671 210.277 1.00 96.44 C -ATOM 15332 CD ARG H 209 134.058 51.349 208.987 1.00102.68 C -ATOM 15333 NE ARG H 209 133.863 49.960 208.583 1.00106.87 N -ATOM 15334 CZ ARG H 209 134.452 49.397 207.533 1.00109.27 C -ATOM 15335 NH1 ARG H 209 135.281 50.103 206.777 1.00113.16 N1+ -ATOM 15336 NH2 ARG H 209 134.212 48.127 207.240 1.00104.89 N -ATOM 15337 N ALA H 210 131.470 55.376 211.826 1.00 87.94 N -ATOM 15338 CA ALA H 210 131.298 56.558 212.659 1.00 89.43 C -ATOM 15339 C ALA H 210 130.860 56.169 214.066 1.00 93.05 C -ATOM 15340 O ALA H 210 130.683 54.987 214.365 1.00 93.33 O -ATOM 15341 CB ALA H 210 130.290 57.508 212.032 1.00 87.94 C -ATOM 15342 N LYS H 211 130.689 57.168 214.925 1.00 93.41 N -ATOM 15343 CA LYS H 211 130.253 56.933 216.295 1.00 91.18 C -ATOM 15344 C LYS H 211 128.829 56.388 216.322 1.00 84.71 C -ATOM 15345 O LYS H 211 128.474 55.593 217.192 1.00 84.31 O -ATOM 15346 CB LYS H 211 130.341 58.221 217.115 1.00 92.09 C -ATOM 15347 N ASN H 212 128.020 56.818 215.360 1.00 78.61 N -ATOM 15348 CA ASN H 212 126.641 56.362 215.258 1.00 80.97 C -ATOM 15349 C ASN H 212 126.098 56.529 213.842 1.00 82.31 C -ATOM 15350 O ASN H 212 126.397 57.515 213.168 1.00 87.44 O -ATOM 15351 CB ASN H 212 125.760 57.102 216.265 1.00 83.83 C -ATOM 15352 CG ASN H 212 124.344 56.568 216.302 1.00 86.27 C -ATOM 15353 OD1 ASN H 212 123.383 57.317 216.141 1.00 84.36 O -ATOM 15354 ND2 ASN H 212 124.209 55.263 216.509 1.00 88.09 N -ATOM 15355 N HIS H 213 125.302 55.563 213.395 1.00 75.04 N -ATOM 15356 CA HIS H 213 124.811 55.557 212.020 1.00 65.51 C -ATOM 15357 C HIS H 213 123.310 55.820 211.907 1.00 62.87 C -ATOM 15358 O HIS H 213 122.773 55.920 210.804 1.00 68.28 O -ATOM 15359 CB HIS H 213 125.175 54.243 211.327 1.00 65.27 C -ATOM 15360 CG HIS H 213 126.643 54.079 211.080 1.00 69.62 C -ATOM 15361 ND1 HIS H 213 127.507 53.584 212.033 1.00 75.91 N -ATOM 15362 CD2 HIS H 213 127.400 54.352 209.991 1.00 67.80 C -ATOM 15363 CE1 HIS H 213 128.732 53.555 211.539 1.00 77.72 C -ATOM 15364 NE2 HIS H 213 128.695 54.015 210.302 1.00 72.72 N -ATOM 15365 N THR H 214 122.636 55.927 213.046 1.00 61.85 N -ATOM 15366 CA THR H 214 121.223 56.287 213.060 1.00 65.55 C -ATOM 15367 C THR H 214 121.090 57.781 213.339 1.00 71.23 C -ATOM 15368 O THR H 214 121.602 58.278 214.339 1.00 78.73 O -ATOM 15369 CB THR H 214 120.447 55.497 214.127 1.00 62.14 C -ATOM 15370 OG1 THR H 214 120.756 54.103 214.012 1.00 62.51 O -ATOM 15371 CG2 THR H 214 118.949 55.700 213.958 1.00 58.99 C -ATOM 15372 N HIS H 215 120.409 58.499 212.454 1.00 62.71 N -ATOM 15373 CA HIS H 215 120.337 59.951 212.570 1.00 56.41 C -ATOM 15374 C HIS H 215 118.918 60.486 212.416 1.00 64.02 C -ATOM 15375 O HIS H 215 118.129 59.967 211.627 1.00 67.03 O -ATOM 15376 CB HIS H 215 121.253 60.604 211.535 1.00 53.08 C -ATOM 15377 CG HIS H 215 122.660 60.098 211.572 1.00 56.49 C -ATOM 15378 ND1 HIS H 215 123.327 59.669 210.445 1.00 65.27 N -ATOM 15379 CD2 HIS H 215 123.528 59.950 212.601 1.00 63.99 C -ATOM 15380 CE1 HIS H 215 124.545 59.281 210.777 1.00 70.85 C -ATOM 15381 NE2 HIS H 215 124.692 59.440 212.079 1.00 73.26 N -ATOM 15382 N ASN H 216 118.602 61.529 213.175 1.00 68.11 N -ATOM 15383 CA ASN H 216 117.308 62.189 213.067 1.00 63.95 C -ATOM 15384 C ASN H 216 117.383 63.419 212.173 1.00 63.71 C -ATOM 15385 O ASN H 216 118.290 64.240 212.305 1.00 63.24 O -ATOM 15386 CB ASN H 216 116.778 62.562 214.449 1.00 57.96 C -ATOM 15387 CG ASN H 216 116.481 61.348 215.301 1.00 62.64 C -ATOM 15388 OD1 ASN H 216 117.322 60.898 216.079 1.00 67.78 O -ATOM 15389 ND2 ASN H 216 115.280 60.804 215.151 1.00 64.74 N -ATOM 15390 N LEU H 217 116.424 63.537 211.262 1.00 61.94 N -ATOM 15391 CA LEU H 217 116.452 64.584 210.249 1.00 63.79 C -ATOM 15392 C LEU H 217 115.146 65.374 210.250 1.00 68.99 C -ATOM 15393 O LEU H 217 114.116 64.867 210.695 1.00 75.31 O -ATOM 15394 CB LEU H 217 116.698 63.968 208.867 1.00 60.48 C -ATOM 15395 CG LEU H 217 117.807 62.917 208.770 1.00 58.28 C -ATOM 15396 CD1 LEU H 217 117.228 61.520 208.907 1.00 64.96 C -ATOM 15397 CD2 LEU H 217 118.586 63.050 207.475 1.00 56.24 C -ATOM 15398 N PRO H 218 115.188 66.626 209.762 1.00 61.05 N -ATOM 15399 CA PRO H 218 113.970 67.437 209.658 1.00 56.47 C -ATOM 15400 C PRO H 218 112.920 66.776 208.772 1.00 53.27 C -ATOM 15401 O PRO H 218 113.254 66.224 207.724 1.00 57.06 O -ATOM 15402 CB PRO H 218 114.466 68.741 209.017 1.00 57.83 C -ATOM 15403 CG PRO H 218 115.797 68.407 208.418 1.00 53.85 C -ATOM 15404 CD PRO H 218 116.379 67.370 209.318 1.00 54.58 C -ATOM 15405 N GLY H 219 111.663 66.832 209.199 1.00 52.90 N -ATOM 15406 CA GLY H 219 110.581 66.191 208.477 1.00 57.48 C -ATOM 15407 C GLY H 219 110.062 64.981 209.229 1.00 66.40 C -ATOM 15408 O GLY H 219 109.268 64.203 208.698 1.00 73.46 O -ATOM 15409 N ASN H 220 110.522 64.832 210.469 1.00 66.98 N -ATOM 15410 CA ASN H 220 110.135 63.718 211.334 1.00 68.58 C -ATOM 15411 C ASN H 220 110.486 62.346 210.767 1.00 72.05 C -ATOM 15412 O ASN H 220 109.770 61.371 210.996 1.00 79.76 O -ATOM 15413 CB ASN H 220 108.645 63.783 211.680 1.00 68.44 C -ATOM 15414 CG ASN H 220 108.276 65.049 212.421 1.00 76.25 C -ATOM 15415 OD1 ASN H 220 109.060 65.567 213.215 1.00 85.51 O -ATOM 15416 ND2 ASN H 220 107.077 65.557 212.163 1.00 78.06 N -ATOM 15417 N ILE H 221 111.587 62.272 210.027 1.00 65.49 N -ATOM 15418 CA ILE H 221 112.054 60.996 209.497 1.00 62.09 C -ATOM 15419 C ILE H 221 113.438 60.653 210.041 1.00 61.73 C -ATOM 15420 O ILE H 221 114.202 61.537 210.430 1.00 59.67 O -ATOM 15421 CB ILE H 221 112.068 60.974 207.949 1.00 56.23 C -ATOM 15422 CG1 ILE H 221 113.240 61.789 207.399 1.00 62.56 C -ATOM 15423 CG2 ILE H 221 110.739 61.467 207.388 1.00 44.33 C -ATOM 15424 CD1 ILE H 221 114.340 60.940 206.794 1.00 65.49 C -ATOM 15425 N THR H 222 113.751 59.362 210.069 1.00 60.60 N -ATOM 15426 CA THR H 222 115.022 58.889 210.601 1.00 55.90 C -ATOM 15427 C THR H 222 115.744 58.014 209.580 1.00 50.56 C -ATOM 15428 O THR H 222 115.135 57.149 208.951 1.00 56.70 O -ATOM 15429 CB THR H 222 114.817 58.097 211.911 1.00 53.86 C -ATOM 15430 OG1 THR H 222 114.216 58.947 212.896 1.00 57.23 O -ATOM 15431 CG2 THR H 222 116.142 57.575 212.445 1.00 48.04 C -ATOM 15432 N VAL H 223 117.041 58.249 209.413 1.00 41.17 N -ATOM 15433 CA VAL H 223 117.848 57.459 208.493 1.00 41.61 C -ATOM 15434 C VAL H 223 118.700 56.442 209.254 1.00 47.24 C -ATOM 15435 O VAL H 223 119.167 56.709 210.363 1.00 50.96 O -ATOM 15436 CB VAL H 223 118.751 58.360 207.612 1.00 39.77 C -ATOM 15437 CG1 VAL H 223 119.823 59.044 208.449 1.00 33.97 C -ATOM 15438 CG2 VAL H 223 119.387 57.557 206.490 1.00 45.92 C -ATOM 15439 N VAL H 224 118.873 55.263 208.666 1.00 46.79 N -ATOM 15440 CA VAL H 224 119.786 54.266 209.207 1.00 46.51 C -ATOM 15441 C VAL H 224 120.846 53.953 208.157 1.00 52.39 C -ATOM 15442 O VAL H 224 120.595 53.207 207.210 1.00 58.17 O -ATOM 15443 CB VAL H 224 119.053 52.975 209.610 1.00 43.32 C -ATOM 15444 CG1 VAL H 224 120.033 51.976 210.206 1.00 38.23 C -ATOM 15445 CG2 VAL H 224 117.938 53.286 210.599 1.00 37.77 C -ATOM 15446 N LEU H 225 122.026 54.539 208.326 1.00 51.83 N -ATOM 15447 CA LEU H 225 123.093 54.423 207.339 1.00 48.77 C -ATOM 15448 C LEU H 225 124.024 53.254 207.632 1.00 48.49 C -ATOM 15449 O LEU H 225 125.059 53.427 208.272 1.00 57.07 O -ATOM 15450 CB LEU H 225 123.900 55.721 207.278 1.00 50.75 C -ATOM 15451 CG LEU H 225 123.161 56.968 206.792 1.00 58.40 C -ATOM 15452 CD1 LEU H 225 124.022 58.205 206.982 1.00 61.87 C -ATOM 15453 CD2 LEU H 225 122.762 56.814 205.334 1.00 57.49 C -ATOM 15454 N GLY H 226 123.657 52.068 207.157 1.00 42.72 N -ATOM 15455 CA GLY H 226 124.497 50.895 207.312 1.00 44.43 C -ATOM 15456 C GLY H 226 125.840 51.080 206.630 1.00 47.28 C -ATOM 15457 O GLY H 226 125.920 51.676 205.556 1.00 47.39 O -ATOM 15458 N VAL H 227 126.897 50.572 207.256 1.00 47.13 N -ATOM 15459 CA VAL H 227 128.247 50.712 206.718 1.00 43.12 C -ATOM 15460 C VAL H 227 128.393 49.936 205.411 1.00 44.38 C -ATOM 15461 O VAL H 227 129.246 50.249 204.580 1.00 47.25 O -ATOM 15462 CB VAL H 227 129.307 50.220 207.723 1.00 33.44 C -ATOM 15463 CG1 VAL H 227 130.688 50.724 207.327 1.00 27.39 C -ATOM 15464 CG2 VAL H 227 128.957 50.685 209.125 1.00 29.52 C -ATOM 15465 N ASN H 228 127.542 48.930 205.235 1.00 45.08 N -ATOM 15466 CA ASN H 228 127.564 48.093 204.041 1.00 45.15 C -ATOM 15467 C ASN H 228 126.936 48.768 202.826 1.00 46.08 C -ATOM 15468 O ASN H 228 126.948 48.216 201.726 1.00 54.05 O -ATOM 15469 CB ASN H 228 126.856 46.768 204.314 1.00 44.14 C -ATOM 15470 CG ASN H 228 125.407 46.956 204.722 1.00 49.08 C -ATOM 15471 OD1 ASN H 228 125.053 47.947 205.359 1.00 56.00 O -ATOM 15472 ND2 ASN H 228 124.561 46.002 204.353 1.00 52.17 N -ATOM 15473 N GLY H 229 126.382 49.958 203.028 1.00 44.29 N -ATOM 15474 CA GLY H 229 125.767 50.702 201.946 1.00 39.85 C -ATOM 15475 C GLY H 229 124.256 50.578 201.928 1.00 45.72 C -ATOM 15476 O GLY H 229 123.577 51.284 201.183 1.00 50.50 O -ATOM 15477 N TYR H 230 123.726 49.675 202.746 1.00 48.67 N -ATOM 15478 CA TYR H 230 122.281 49.493 202.834 1.00 55.48 C -ATOM 15479 C TYR H 230 121.683 50.551 203.755 1.00 55.83 C -ATOM 15480 O TYR H 230 122.067 50.662 204.919 1.00 54.06 O -ATOM 15481 CB TYR H 230 121.921 48.089 203.333 1.00 60.15 C -ATOM 15482 CG TYR H 230 122.153 46.969 202.333 1.00 58.02 C -ATOM 15483 CD1 TYR H 230 123.019 47.128 201.258 1.00 57.65 C -ATOM 15484 CD2 TYR H 230 121.493 45.754 202.464 1.00 55.27 C -ATOM 15485 CE1 TYR H 230 123.228 46.105 200.351 1.00 56.90 C -ATOM 15486 CE2 TYR H 230 121.696 44.728 201.563 1.00 55.01 C -ATOM 15487 CZ TYR H 230 122.563 44.908 200.508 1.00 56.62 C -ATOM 15488 OH TYR H 230 122.765 43.887 199.608 1.00 57.54 O -ATOM 15489 N ILE H 231 120.739 51.324 203.226 1.00 54.35 N -ATOM 15490 CA ILE H 231 120.175 52.456 203.952 1.00 52.21 C -ATOM 15491 C ILE H 231 118.679 52.283 204.196 1.00 49.43 C -ATOM 15492 O ILE H 231 117.942 51.863 203.304 1.00 49.09 O -ATOM 15493 CB ILE H 231 120.417 53.773 203.184 1.00 53.45 C -ATOM 15494 CG1 ILE H 231 121.909 53.952 202.894 1.00 51.27 C -ATOM 15495 CG2 ILE H 231 119.875 54.961 203.961 1.00 56.18 C -ATOM 15496 CD1 ILE H 231 122.223 55.150 202.029 1.00 51.83 C -ATOM 15497 N TRP H 232 118.237 52.606 205.408 1.00 49.62 N -ATOM 15498 CA TRP H 232 116.820 52.536 205.749 1.00 52.73 C -ATOM 15499 C TRP H 232 116.282 53.894 206.192 1.00 56.99 C -ATOM 15500 O TRP H 232 116.762 54.479 207.162 1.00 63.04 O -ATOM 15501 CB TRP H 232 116.580 51.488 206.839 1.00 49.24 C -ATOM 15502 CG TRP H 232 115.136 51.325 207.217 1.00 46.31 C -ATOM 15503 CD1 TRP H 232 114.541 51.738 208.374 1.00 46.63 C -ATOM 15504 CD2 TRP H 232 114.107 50.705 206.435 1.00 45.10 C -ATOM 15505 NE1 TRP H 232 113.206 51.411 208.361 1.00 49.01 N -ATOM 15506 CE2 TRP H 232 112.914 50.777 207.182 1.00 48.82 C -ATOM 15507 CE3 TRP H 232 114.078 50.096 205.177 1.00 42.12 C -ATOM 15508 CZ2 TRP H 232 111.705 50.264 206.713 1.00 48.14 C -ATOM 15509 CZ3 TRP H 232 112.876 49.586 204.713 1.00 43.36 C -ATOM 15510 CH2 TRP H 232 111.707 49.674 205.479 1.00 45.10 C -ATOM 15511 N LEU H 233 115.286 54.390 205.464 1.00 55.34 N -ATOM 15512 CA LEU H 233 114.631 55.650 205.792 1.00 47.33 C -ATOM 15513 C LEU H 233 113.238 55.377 206.339 1.00 48.10 C -ATOM 15514 O LEU H 233 112.391 54.827 205.639 1.00 45.24 O -ATOM 15515 CB LEU H 233 114.526 56.535 204.548 1.00 46.21 C -ATOM 15516 CG LEU H 233 115.815 57.154 204.007 1.00 47.20 C -ATOM 15517 CD1 LEU H 233 115.612 57.632 202.580 1.00 48.86 C -ATOM 15518 CD2 LEU H 233 116.254 58.304 204.891 1.00 44.36 C -ATOM 15519 N ARG H 234 112.998 55.763 207.588 1.00 53.49 N -ATOM 15520 CA ARG H 234 111.706 55.520 208.216 1.00 57.91 C -ATOM 15521 C ARG H 234 111.168 56.751 208.934 1.00 60.57 C -ATOM 15522 O ARG H 234 111.876 57.741 209.114 1.00 57.83 O -ATOM 15523 CB ARG H 234 111.805 54.365 209.214 1.00 53.72 C -ATOM 15524 CG ARG H 234 112.699 54.663 210.407 1.00 49.51 C -ATOM 15525 CD ARG H 234 112.420 53.713 211.558 1.00 50.67 C -ATOM 15526 NE ARG H 234 113.375 53.885 212.648 1.00 52.09 N -ATOM 15527 CZ ARG H 234 114.467 53.144 212.804 1.00 68.22 C -ATOM 15528 NH1 ARG H 234 114.741 52.175 211.942 1.00 80.22 N1+ -ATOM 15529 NH2 ARG H 234 115.284 53.369 213.824 1.00 73.39 N -ATOM 15530 N LYS H 235 109.905 56.674 209.341 1.00 61.34 N -ATOM 15531 CA LYS H 235 109.304 57.693 210.187 1.00 61.01 C -ATOM 15532 C LYS H 235 109.945 57.633 211.567 1.00 70.60 C -ATOM 15533 O LYS H 235 110.114 56.551 212.130 1.00 76.20 O -ATOM 15534 CB LYS H 235 107.797 57.465 210.300 1.00 58.19 C -ATOM 15535 CG LYS H 235 107.125 58.249 211.417 1.00 62.44 C -ATOM 15536 CD LYS H 235 105.661 57.860 211.552 1.00 69.27 C -ATOM 15537 CE LYS H 235 105.012 58.541 212.746 1.00 70.00 C -ATOM 15538 NZ LYS H 235 103.587 58.137 212.905 1.00 67.49 N1+ -ATOM 15539 N THR H 236 110.308 58.795 212.102 1.00 69.78 N -ATOM 15540 CA THR H 236 110.942 58.875 213.413 1.00 65.32 C -ATOM 15541 C THR H 236 110.053 58.283 214.502 1.00 67.95 C -ATOM 15542 O THR H 236 108.905 58.691 214.668 1.00 68.37 O -ATOM 15543 CB THR H 236 111.289 60.329 213.783 1.00 59.19 C -ATOM 15544 OG1 THR H 236 112.250 60.844 212.855 1.00 61.77 O -ATOM 15545 CG2 THR H 236 111.866 60.400 215.186 1.00 53.07 C -ATOM 15546 N SER H 237 110.591 57.310 215.232 1.00 69.83 N -ATOM 15547 CA SER H 237 109.861 56.675 216.321 1.00 72.80 C -ATOM 15548 C SER H 237 110.264 57.281 217.661 1.00 81.41 C -ATOM 15549 O SER H 237 111.157 58.127 217.724 1.00 78.50 O -ATOM 15550 CB SER H 237 110.116 55.167 216.329 1.00 68.97 C -ATOM 15551 OG SER H 237 111.488 54.884 216.543 1.00 66.99 O -ATOM 15552 N GLN H 238 109.603 56.843 218.728 1.00 85.33 N -ATOM 15553 CA GLN H 238 109.895 57.339 220.068 1.00 81.57 C -ATOM 15554 C GLN H 238 111.320 57.010 220.493 1.00 82.30 C -ATOM 15555 O GLN H 238 111.958 57.786 221.205 1.00 86.75 O -ATOM 15556 CB GLN H 238 108.895 56.779 221.083 1.00 82.47 C -ATOM 15557 CG GLN H 238 107.513 57.399 220.985 1.00 93.99 C -ATOM 15558 CD GLN H 238 107.533 58.898 221.221 1.00105.87 C -ATOM 15559 OE1 GLN H 238 107.120 59.679 220.365 1.00110.12 O -ATOM 15560 NE2 GLN H 238 108.014 59.305 222.391 1.00107.59 N -ATOM 15561 N MET H 239 111.815 55.858 220.051 1.00 79.88 N -ATOM 15562 CA MET H 239 113.182 55.450 220.349 1.00 85.41 C -ATOM 15563 C MET H 239 114.182 56.414 219.724 1.00 88.58 C -ATOM 15564 O MET H 239 115.180 56.778 220.345 1.00 84.18 O -ATOM 15565 CB MET H 239 113.448 54.033 219.842 1.00 89.26 C -ATOM 15566 CG MET H 239 112.635 52.956 220.534 1.00 91.46 C -ATOM 15567 SD MET H 239 113.203 51.307 220.084 1.00135.64 S -ATOM 15568 CE MET H 239 114.925 51.412 220.570 1.00 38.04 C -ATOM 15569 N ASP H 240 113.902 56.822 218.489 1.00 93.09 N -ATOM 15570 CA ASP H 240 114.771 57.738 217.761 1.00 93.09 C -ATOM 15571 C ASP H 240 114.869 59.089 218.462 1.00 88.25 C -ATOM 15572 O ASP H 240 115.895 59.766 218.386 1.00 90.01 O -ATOM 15573 CB ASP H 240 114.271 57.923 216.326 1.00 93.49 C -ATOM 15574 CG ASP H 240 114.359 56.650 215.507 1.00 86.49 C -ATOM 15575 OD1 ASP H 240 115.313 55.871 215.715 1.00 86.83 O -ATOM 15576 OD2 ASP H 240 113.474 56.431 214.653 1.00 76.42 O -ATOM 15577 N LEU H 241 113.796 59.476 219.144 1.00 81.98 N -ATOM 15578 CA LEU H 241 113.781 60.716 219.911 1.00 74.06 C -ATOM 15579 C LEU H 241 114.531 60.545 221.228 1.00 76.98 C -ATOM 15580 O LEU H 241 115.285 61.425 221.643 1.00 82.34 O -ATOM 15581 CB LEU H 241 112.343 61.164 220.180 1.00 62.69 C -ATOM 15582 CG LEU H 241 111.527 61.601 218.961 1.00 54.30 C -ATOM 15583 CD1 LEU H 241 110.082 61.882 219.348 1.00 49.53 C -ATOM 15584 CD2 LEU H 241 112.158 62.821 218.309 1.00 49.20 C -ATOM 15585 N ALA H 242 114.325 59.401 221.874 1.00 71.19 N -ATOM 15586 CA ALA H 242 114.948 59.120 223.163 1.00 68.29 C -ATOM 15587 C ALA H 242 116.450 58.875 223.037 1.00 78.09 C -ATOM 15588 O ALA H 242 117.171 58.875 224.034 1.00 84.92 O -ATOM 15589 CB ALA H 242 114.270 57.934 223.831 1.00 61.92 C -ATOM 15590 N ARG H 243 116.913 58.660 221.809 1.00 84.16 N -ATOM 15591 CA ARG H 243 118.333 58.452 221.548 1.00 92.67 C -ATOM 15592 C ARG H 243 119.154 59.686 221.908 1.00 97.40 C -ATOM 15593 O ARG H 243 120.273 59.574 222.408 1.00 94.40 O -ATOM 15594 CB ARG H 243 118.558 58.091 220.079 1.00 94.82 C -ATOM 15595 CG ARG H 243 118.339 56.624 219.744 1.00 92.78 C -ATOM 15596 CD ARG H 243 118.418 56.377 218.242 1.00 92.66 C -ATOM 15597 NE ARG H 243 119.594 57.000 217.638 1.00 92.43 N -ATOM 15598 CZ ARG H 243 119.561 58.113 216.912 1.00 92.74 C -ATOM 15599 NH1 ARG H 243 118.407 58.729 216.692 1.00 92.74 N -ATOM 15600 NH2 ARG H 243 120.680 58.611 216.406 1.00 91.94 N -ATOM 15601 N ASP H 244 118.590 60.861 221.648 1.00103.59 N -ATOM 15602 CA ASP H 244 119.269 62.118 221.941 1.00111.08 C -ATOM 15603 C ASP H 244 118.531 62.913 223.014 1.00111.90 C -ATOM 15604 O ASP H 244 118.822 64.088 223.239 1.00112.58 O -ATOM 15605 CB ASP H 244 119.420 62.956 220.670 1.00116.13 C -ATOM 15606 CG ASP H 244 120.317 62.296 219.641 1.00120.48 C -ATOM 15607 OD1 ASP H 244 119.964 62.317 218.442 1.00122.94 O -ATOM 15608 OD2 ASP H 244 121.376 61.759 220.030 1.00119.71 O -ATOM 15609 N THR H 245 117.576 62.264 223.673 1.00109.51 N -ATOM 15610 CA THR H 245 116.807 62.902 224.735 1.00102.16 C -ATOM 15611 C THR H 245 116.460 61.907 225.837 1.00 97.02 C -ATOM 15612 O THR H 245 117.346 61.309 226.449 1.00 92.47 O -ATOM 15613 CB THR H 245 115.510 63.532 224.195 1.00 97.49 C -ATOM 15614 N GLU H 275 104.769 45.252 226.870 1.00135.23 N -ATOM 15615 CA GLU H 275 103.853 44.887 225.796 1.00135.82 C -ATOM 15616 C GLU H 275 104.447 45.207 224.428 1.00139.59 C -ATOM 15617 O GLU H 275 104.065 44.611 223.421 1.00139.35 O -ATOM 15618 CB GLU H 275 102.512 45.604 225.967 1.00132.97 C -ATOM 15619 N SER H 276 105.385 46.148 224.399 1.00141.84 N -ATOM 15620 CA SER H 276 106.021 46.554 223.152 1.00139.95 C -ATOM 15621 C SER H 276 107.115 45.574 222.735 1.00138.87 C -ATOM 15622 O SER H 276 107.521 45.542 221.573 1.00142.35 O -ATOM 15623 CB SER H 276 106.596 47.968 223.275 1.00138.19 C -ATOM 15624 OG SER H 276 107.582 48.033 224.291 1.00138.00 O -ATOM 15625 N SER H 277 107.584 44.774 223.688 1.00131.91 N -ATOM 15626 CA SER H 277 108.633 43.796 223.420 1.00123.99 C -ATOM 15627 C SER H 277 108.076 42.532 222.769 1.00122.02 C -ATOM 15628 O SER H 277 108.829 41.634 222.391 1.00122.66 O -ATOM 15629 CB SER H 277 109.383 43.442 224.707 1.00118.60 C -ATOM 15630 OG SER H 277 108.506 42.889 225.673 1.00116.27 O -ATOM 15631 N TRP H 278 106.755 42.467 222.644 1.00119.69 N -ATOM 15632 CA TRP H 278 106.104 41.339 221.989 1.00117.32 C -ATOM 15633 C TRP H 278 105.910 41.626 220.504 1.00111.15 C -ATOM 15634 O TRP H 278 105.725 40.709 219.703 1.00108.05 O -ATOM 15635 CB TRP H 278 104.752 41.041 222.642 1.00120.09 C -ATOM 15636 CG TRP H 278 104.839 40.707 224.101 1.00123.49 C -ATOM 15637 CD1 TRP H 278 104.719 41.573 225.149 1.00125.62 C -ATOM 15638 CD2 TRP H 278 105.059 39.412 224.675 1.00123.26 C -ATOM 15639 NE1 TRP H 278 104.853 40.899 226.339 1.00124.37 N -ATOM 15640 CE2 TRP H 278 105.062 39.571 226.075 1.00121.60 C -ATOM 15641 CE3 TRP H 278 105.254 38.135 224.141 1.00122.88 C -ATOM 15642 CZ2 TRP H 278 105.253 38.501 226.947 1.00118.99 C -ATOM 15643 CZ3 TRP H 278 105.444 37.074 225.008 1.00120.17 C -ATOM 15644 CH2 TRP H 278 105.442 37.264 226.396 1.00119.08 C -ATOM 15645 N GLN H 279 105.958 42.905 220.145 1.00106.53 N -ATOM 15646 CA GLN H 279 105.707 43.331 218.772 1.00 96.53 C -ATOM 15647 C GLN H 279 106.964 43.885 218.109 1.00 82.54 C -ATOM 15648 O GLN H 279 106.897 44.850 217.348 1.00 83.26 O -ATOM 15649 CB GLN H 279 104.602 44.389 218.743 1.00 98.81 C -ATOM 15650 CG GLN H 279 103.316 43.969 219.439 1.00101.80 C -ATOM 15651 CD GLN H 279 102.571 42.882 218.689 1.00103.93 C -ATOM 15652 OE1 GLN H 279 102.729 42.726 217.477 1.00102.44 O -ATOM 15653 NE2 GLN H 279 101.753 42.122 219.408 1.00104.98 N -ATOM 15654 N ILE H 280 108.109 43.274 218.396 1.00 70.57 N -ATOM 15655 CA ILE H 280 109.373 43.724 217.823 1.00 64.81 C -ATOM 15656 C ILE H 280 109.686 43.015 216.509 1.00 67.02 C -ATOM 15657 O ILE H 280 110.694 43.304 215.864 1.00 69.95 O -ATOM 15658 CB ILE H 280 110.549 43.533 218.802 1.00 61.44 C -ATOM 15659 CG1 ILE H 280 110.656 42.069 219.232 1.00 62.01 C -ATOM 15660 CG2 ILE H 280 110.386 44.434 220.016 1.00 59.86 C -ATOM 15661 CD1 ILE H 280 111.819 41.790 220.161 1.00 58.80 C -ATOM 15662 N TYR H 281 108.818 42.088 216.117 1.00 66.62 N -ATOM 15663 CA TYR H 281 108.997 41.354 214.868 1.00 63.56 C -ATOM 15664 C TYR H 281 107.748 41.405 213.991 1.00 65.70 C -ATOM 15665 O TYR H 281 107.590 40.591 213.081 1.00 70.58 O -ATOM 15666 CB TYR H 281 109.376 39.896 215.143 1.00 55.94 C -ATOM 15667 CG TYR H 281 110.729 39.715 215.793 1.00 53.73 C -ATOM 15668 CD1 TYR H 281 111.897 40.002 215.100 1.00 53.00 C -ATOM 15669 CD2 TYR H 281 110.838 39.242 217.094 1.00 55.56 C -ATOM 15670 CE1 TYR H 281 113.137 39.834 215.688 1.00 48.39 C -ATOM 15671 CE2 TYR H 281 112.073 39.070 217.691 1.00 54.71 C -ATOM 15672 CZ TYR H 281 113.219 39.368 216.983 1.00 53.97 C -ATOM 15673 OH TYR H 281 114.451 39.200 217.571 1.00 63.62 O -ATOM 15674 N SER H 282 106.866 42.361 214.263 1.00 62.98 N -ATOM 15675 CA SER H 282 105.621 42.479 213.512 1.00 65.85 C -ATOM 15676 C SER H 282 105.845 43.148 212.160 1.00 67.15 C -ATOM 15677 O SER H 282 106.549 44.153 212.063 1.00 66.46 O -ATOM 15678 CB SER H 282 104.581 43.261 214.314 1.00 72.85 C -ATOM 15679 OG SER H 282 104.992 44.603 214.505 1.00 84.27 O -ATOM 15680 N ASP H 283 105.238 42.584 211.119 1.00 69.76 N -ATOM 15681 CA ASP H 283 105.342 43.137 209.774 1.00 69.51 C -ATOM 15682 C ASP H 283 104.487 44.391 209.635 1.00 69.88 C -ATOM 15683 O ASP H 283 104.641 45.157 208.683 1.00 69.87 O -ATOM 15684 CB ASP H 283 104.905 42.104 208.732 1.00 73.71 C -ATOM 15685 CG ASP H 283 105.729 40.833 208.786 1.00 76.34 C -ATOM 15686 OD1 ASP H 283 106.888 40.893 209.243 1.00 74.17 O -ATOM 15687 OD2 ASP H 283 105.216 39.774 208.367 1.00 77.81 O1+ -ATOM 15688 N GLU H 284 103.582 44.590 210.587 1.00 72.29 N -ATOM 15689 CA GLU H 284 102.666 45.724 210.559 1.00 69.33 C -ATOM 15690 C GLU H 284 103.404 47.049 210.713 1.00 64.06 C -ATOM 15691 O GLU H 284 104.310 47.176 211.537 1.00 66.95 O -ATOM 15692 CB GLU H 284 101.613 45.587 211.662 1.00 75.13 C -ATOM 15693 CG GLU H 284 100.816 44.293 211.611 1.00 86.22 C -ATOM 15694 CD GLU H 284 99.908 44.208 210.399 1.00100.18 C -ATOM 15695 OE1 GLU H 284 99.569 45.267 209.830 1.00106.53 O -ATOM 15696 OE2 GLU H 284 99.533 43.080 210.015 1.00103.65 O1+ -ATOM 15697 N ASN H 285 103.011 48.032 209.911 1.00 58.09 N -ATOM 15698 CA ASN H 285 103.579 49.369 210.008 1.00 62.02 C -ATOM 15699 C ASN H 285 102.730 50.271 210.892 1.00 72.88 C -ATOM 15700 O ASN H 285 101.667 49.870 211.367 1.00 74.92 O -ATOM 15701 CB ASN H 285 103.723 49.999 208.621 1.00 63.86 C -ATOM 15702 CG ASN H 285 104.743 49.286 207.757 1.00 68.82 C -ATOM 15703 OD1 ASN H 285 105.945 49.532 207.865 1.00 73.49 O -ATOM 15704 ND2 ASN H 285 104.267 48.404 206.887 1.00 69.27 N -ATOM 15705 N ASP H 286 103.210 51.490 211.113 1.00 77.90 N -ATOM 15706 CA ASP H 286 102.449 52.498 211.835 1.00 79.38 C -ATOM 15707 C ASP H 286 101.210 52.839 211.013 1.00 79.44 C -ATOM 15708 O ASP H 286 101.325 53.304 209.879 1.00 85.34 O -ATOM 15709 CB ASP H 286 103.309 53.747 212.050 1.00 83.26 C -ATOM 15710 CG ASP H 286 102.762 54.662 213.130 1.00 85.70 C -ATOM 15711 OD1 ASP H 286 101.526 54.817 213.223 1.00 87.49 O -ATOM 15712 OD2 ASP H 286 103.576 55.231 213.886 1.00 83.62 O1+ -ATOM 15713 N PRO H 287 100.017 52.599 211.580 1.00 69.70 N -ATOM 15714 CA PRO H 287 98.756 52.826 210.865 1.00 68.27 C -ATOM 15715 C PRO H 287 98.529 54.298 210.532 1.00 75.28 C -ATOM 15716 O PRO H 287 97.742 54.613 209.639 1.00 73.52 O -ATOM 15717 CB PRO H 287 97.697 52.337 211.860 1.00 57.68 C -ATOM 15718 CG PRO H 287 98.351 52.444 213.193 1.00 53.57 C -ATOM 15719 CD PRO H 287 99.794 52.118 212.954 1.00 60.32 C -ATOM 15720 N SER H 288 99.218 55.185 211.242 1.00 81.90 N -ATOM 15721 CA SER H 288 99.084 56.617 211.011 1.00 89.88 C -ATOM 15722 C SER H 288 100.395 57.236 210.537 1.00 84.93 C -ATOM 15723 O SER H 288 101.186 57.731 211.340 1.00 86.07 O -ATOM 15724 CB SER H 288 98.599 57.322 212.279 1.00101.27 C -ATOM 15725 OG SER H 288 99.504 57.127 213.352 1.00106.35 O -ATOM 15726 N ILE H 289 100.622 57.199 209.228 1.00 76.76 N -ATOM 15727 CA ILE H 289 101.789 57.844 208.637 1.00 72.66 C -ATOM 15728 C ILE H 289 101.347 58.883 207.611 1.00 69.81 C -ATOM 15729 O ILE H 289 100.805 58.541 206.560 1.00 62.49 O -ATOM 15730 CB ILE H 289 102.740 56.825 207.981 1.00 68.55 C -ATOM 15731 CG1 ILE H 289 103.235 55.816 209.020 1.00 57.64 C -ATOM 15732 CG2 ILE H 289 103.919 57.535 207.337 1.00 70.26 C -ATOM 15733 CD1 ILE H 289 104.176 54.773 208.462 1.00 49.47 C -ATOM 15734 N SER H 290 101.578 60.152 207.932 1.00 70.98 N -ATOM 15735 CA SER H 290 101.118 61.259 207.099 1.00 70.14 C -ATOM 15736 C SER H 290 101.808 61.293 205.741 1.00 73.00 C -ATOM 15737 O SER H 290 102.900 60.750 205.571 1.00 73.89 O -ATOM 15738 CB SER H 290 101.334 62.591 207.820 1.00 68.80 C -ATOM 15739 OG SER H 290 102.710 62.816 208.070 1.00 67.61 O -ATOM 15740 N ASN H 291 101.158 61.938 204.777 1.00 70.24 N -ATOM 15741 CA ASN H 291 101.716 62.095 203.442 1.00 66.14 C -ATOM 15742 C ASN H 291 102.965 62.964 203.464 1.00 66.01 C -ATOM 15743 O ASN H 291 103.866 62.795 202.645 1.00 67.60 O -ATOM 15744 CB ASN H 291 100.678 62.701 202.497 1.00 70.57 C -ATOM 15745 CG ASN H 291 99.435 61.843 202.369 1.00 82.78 C -ATOM 15746 OD1 ASN H 291 99.305 61.055 201.433 1.00 93.02 O -ATOM 15747 ND2 ASN H 291 98.514 61.992 203.314 1.00 82.71 N -ATOM 15748 N ASN H 292 103.011 63.895 204.412 1.00 70.39 N -ATOM 15749 CA ASN H 292 104.144 64.802 204.542 1.00 75.89 C -ATOM 15750 C ASN H 292 105.422 64.066 204.931 1.00 76.58 C -ATOM 15751 O ASN H 292 106.520 64.471 204.554 1.00 78.05 O -ATOM 15752 CB ASN H 292 103.831 65.906 205.553 1.00 77.39 C -ATOM 15753 CG ASN H 292 102.549 66.647 205.224 1.00 77.62 C -ATOM 15754 OD1 ASN H 292 101.478 66.314 205.732 1.00 81.63 O -ATOM 15755 ND2 ASN H 292 102.651 67.654 204.362 1.00 70.71 N -ATOM 15756 N ILE H 293 105.269 62.983 205.687 1.00 75.00 N -ATOM 15757 CA ILE H 293 106.396 62.126 206.032 1.00 72.95 C -ATOM 15758 C ILE H 293 106.763 61.248 204.840 1.00 70.01 C -ATOM 15759 O ILE H 293 107.941 61.066 204.529 1.00 62.91 O -ATOM 15760 CB ILE H 293 106.083 61.238 207.253 1.00 75.20 C -ATOM 15761 CG1 ILE H 293 105.867 62.100 208.497 1.00 74.85 C -ATOM 15762 CG2 ILE H 293 107.207 60.243 207.497 1.00 77.23 C -ATOM 15763 CD1 ILE H 293 105.616 61.299 209.757 1.00 72.80 C -ATOM 15764 N ARG H 294 105.744 60.715 204.172 1.00 72.00 N -ATOM 15765 CA ARG H 294 105.944 59.883 202.989 1.00 69.56 C -ATOM 15766 C ARG H 294 106.632 60.655 201.868 1.00 68.03 C -ATOM 15767 O ARG H 294 107.531 60.135 201.207 1.00 69.96 O -ATOM 15768 CB ARG H 294 104.611 59.322 202.489 1.00 66.51 C -ATOM 15769 CG ARG H 294 103.956 58.332 203.435 1.00 67.73 C -ATOM 15770 CD ARG H 294 102.719 57.711 202.808 1.00 67.59 C -ATOM 15771 NE ARG H 294 102.110 56.709 203.678 1.00 70.40 N -ATOM 15772 CZ ARG H 294 102.475 55.432 203.716 1.00 70.53 C -ATOM 15773 NH1 ARG H 294 103.450 54.996 202.930 1.00 69.75 N1+ -ATOM 15774 NH2 ARG H 294 101.867 54.590 204.540 1.00 71.84 N -ATOM 15775 N GLN H 295 106.208 61.897 201.659 1.00 65.91 N -ATOM 15776 CA GLN H 295 106.806 62.743 200.633 1.00 61.21 C -ATOM 15777 C GLN H 295 108.187 63.232 201.058 1.00 54.59 C -ATOM 15778 O GLN H 295 109.002 63.620 200.221 1.00 57.94 O -ATOM 15779 CB GLN H 295 105.890 63.922 200.299 1.00 59.35 C -ATOM 15780 CG GLN H 295 104.577 63.507 199.652 1.00 70.29 C -ATOM 15781 CD GLN H 295 103.655 64.679 199.388 1.00 85.14 C -ATOM 15782 OE1 GLN H 295 104.107 65.802 199.161 1.00 95.83 O -ATOM 15783 NE2 GLN H 295 102.352 64.425 199.421 1.00 85.96 N -ATOM 15784 N ALA H 296 108.445 63.210 202.361 1.00 47.27 N -ATOM 15785 CA ALA H 296 109.764 63.549 202.880 1.00 50.89 C -ATOM 15786 C ALA H 296 110.731 62.400 202.622 1.00 60.79 C -ATOM 15787 O ALA H 296 111.872 62.618 202.215 1.00 63.50 O -ATOM 15788 CB ALA H 296 109.691 63.863 204.365 1.00 49.53 C -ATOM 15789 N ILE H 297 110.261 61.177 202.861 1.00 60.49 N -ATOM 15790 CA ILE H 297 111.053 59.975 202.614 1.00 60.66 C -ATOM 15791 C ILE H 297 111.499 59.909 201.157 1.00 59.02 C -ATOM 15792 O ILE H 297 112.669 59.653 200.869 1.00 61.01 O -ATOM 15793 CB ILE H 297 110.261 58.696 202.962 1.00 63.00 C -ATOM 15794 CG1 ILE H 297 110.035 58.600 204.471 1.00 62.66 C -ATOM 15795 CG2 ILE H 297 110.997 57.459 202.473 1.00 64.60 C -ATOM 15796 CD1 ILE H 297 111.307 58.413 205.264 1.00 65.61 C -ATOM 15797 N CYS H 298 110.560 60.152 200.247 1.00 52.67 N -ATOM 15798 CA CYS H 298 110.848 60.149 198.817 1.00 55.12 C -ATOM 15799 C CYS H 298 111.926 61.168 198.467 1.00 59.97 C -ATOM 15800 O CYS H 298 112.803 60.903 197.645 1.00 53.98 O -ATOM 15801 CB CYS H 298 109.579 60.443 198.014 1.00 45.81 C -ATOM 15802 SG CYS H 298 108.254 59.237 198.238 1.00114.81 S -ATOM 15803 N ARG H 299 111.857 62.334 199.103 1.00 64.84 N -ATOM 15804 CA ARG H 299 112.809 63.403 198.834 1.00 62.51 C -ATOM 15805 C ARG H 299 114.188 63.052 199.376 1.00 57.86 C -ATOM 15806 O ARG H 299 115.197 63.244 198.696 1.00 59.33 O -ATOM 15807 CB ARG H 299 112.322 64.725 199.429 1.00 67.85 C -ATOM 15808 CG ARG H 299 112.997 65.945 198.830 1.00 66.84 C -ATOM 15809 CD ARG H 299 112.363 67.236 199.313 1.00 58.52 C -ATOM 15810 NE ARG H 299 112.633 68.334 198.390 1.00 57.03 N -ATOM 15811 CZ ARG H 299 111.792 68.733 197.441 1.00 59.05 C -ATOM 15812 NH1 ARG H 299 112.119 69.737 196.641 1.00 67.25 N1+ -ATOM 15813 NH2 ARG H 299 110.620 68.129 197.296 1.00 56.82 N -ATOM 15814 N TYR H 300 114.224 62.537 200.602 1.00 53.12 N -ATOM 15815 CA TYR H 300 115.475 62.099 201.209 1.00 53.32 C -ATOM 15816 C TYR H 300 116.098 60.961 200.410 1.00 56.14 C -ATOM 15817 O TYR H 300 117.318 60.865 200.299 1.00 53.87 O -ATOM 15818 CB TYR H 300 115.254 61.661 202.658 1.00 59.04 C -ATOM 15819 CG TYR H 300 115.275 62.795 203.657 1.00 65.74 C -ATOM 15820 CD1 TYR H 300 116.474 63.374 204.050 1.00 64.34 C -ATOM 15821 CD2 TYR H 300 114.100 63.280 204.215 1.00 72.38 C -ATOM 15822 CE1 TYR H 300 116.501 64.408 204.964 1.00 66.92 C -ATOM 15823 CE2 TYR H 300 114.118 64.313 205.132 1.00 74.11 C -ATOM 15824 CZ TYR H 300 115.321 64.873 205.503 1.00 72.40 C -ATOM 15825 OH TYR H 300 115.343 65.902 206.415 1.00 75.23 O -ATOM 15826 N ALA H 301 115.251 60.103 199.852 1.00 60.86 N -ATOM 15827 CA ALA H 301 115.720 58.993 199.034 1.00 54.91 C -ATOM 15828 C ALA H 301 116.420 59.501 197.780 1.00 56.20 C -ATOM 15829 O ALA H 301 117.529 59.071 197.462 1.00 57.17 O -ATOM 15830 CB ALA H 301 114.562 58.086 198.662 1.00 50.66 C -ATOM 15831 N ASN H 302 115.768 60.424 197.079 1.00 51.80 N -ATOM 15832 CA ASN H 302 116.301 60.965 195.833 1.00 52.31 C -ATOM 15833 C ASN H 302 117.613 61.728 196.000 1.00 55.42 C -ATOM 15834 O ASN H 302 118.507 61.624 195.159 1.00 54.71 O -ATOM 15835 CB ASN H 302 115.261 61.847 195.137 1.00 54.99 C -ATOM 15836 CG ASN H 302 114.141 61.042 194.509 1.00 66.25 C -ATOM 15837 OD1 ASN H 302 113.937 59.874 194.842 1.00 77.83 O -ATOM 15838 ND2 ASN H 302 113.409 61.663 193.591 1.00 61.96 N -ATOM 15839 N VAL H 303 117.731 62.493 197.082 1.00 51.66 N -ATOM 15840 CA VAL H 303 118.946 63.268 197.316 1.00 55.45 C -ATOM 15841 C VAL H 303 120.115 62.365 197.705 1.00 56.66 C -ATOM 15842 O VAL H 303 121.268 62.667 197.399 1.00 59.47 O -ATOM 15843 CB VAL H 303 118.744 64.388 198.368 1.00 56.67 C -ATOM 15844 CG1 VAL H 303 117.700 65.385 197.888 1.00 57.48 C -ATOM 15845 CG2 VAL H 303 118.351 63.808 199.714 1.00 56.40 C -ATOM 15846 N ILE H 304 119.811 61.255 198.372 1.00 53.38 N -ATOM 15847 CA ILE H 304 120.829 60.266 198.711 1.00 53.45 C -ATOM 15848 C ILE H 304 121.344 59.608 197.436 1.00 53.70 C -ATOM 15849 O ILE H 304 122.549 59.417 197.264 1.00 53.37 O -ATOM 15850 CB ILE H 304 120.285 59.195 199.679 1.00 56.20 C -ATOM 15851 CG1 ILE H 304 120.145 59.774 201.087 1.00 62.47 C -ATOM 15852 CG2 ILE H 304 121.203 57.986 199.717 1.00 54.50 C -ATOM 15853 CD1 ILE H 304 119.551 58.806 202.090 1.00 61.53 C -ATOM 15854 N LYS H 305 120.421 59.277 196.538 1.00 51.10 N -ATOM 15855 CA LYS H 305 120.780 58.719 195.241 1.00 50.60 C -ATOM 15856 C LYS H 305 121.570 59.736 194.425 1.00 54.35 C -ATOM 15857 O LYS H 305 122.442 59.371 193.636 1.00 53.65 O -ATOM 15858 CB LYS H 305 119.526 58.283 194.479 1.00 52.34 C -ATOM 15859 CG LYS H 305 118.746 57.169 195.163 1.00 65.17 C -ATOM 15860 CD LYS H 305 117.462 56.839 194.416 1.00 74.17 C -ATOM 15861 CE LYS H 305 116.663 55.768 195.144 1.00 76.66 C -ATOM 15862 NZ LYS H 305 115.375 55.466 194.459 1.00 77.59 N1+ -ATOM 15863 N ALA H 306 121.262 61.014 194.628 1.00 57.01 N -ATOM 15864 CA ALA H 306 121.961 62.096 193.944 1.00 51.31 C -ATOM 15865 C ALA H 306 123.401 62.223 194.436 1.00 48.76 C -ATOM 15866 O ALA H 306 124.324 62.407 193.642 1.00 46.42 O -ATOM 15867 CB ALA H 306 121.216 63.408 194.129 1.00 46.81 C -ATOM 15868 N LEU H 307 123.585 62.129 195.750 1.00 44.14 N -ATOM 15869 CA LEU H 307 124.919 62.154 196.341 1.00 48.96 C -ATOM 15870 C LEU H 307 125.729 60.953 195.870 1.00 58.11 C -ATOM 15871 O LEU H 307 126.926 61.061 195.603 1.00 51.27 O -ATOM 15872 CB LEU H 307 124.831 62.157 197.868 1.00 44.62 C -ATOM 15873 CG LEU H 307 124.283 63.423 198.526 1.00 42.82 C -ATOM 15874 CD1 LEU H 307 124.083 63.209 200.018 1.00 34.29 C -ATOM 15875 CD2 LEU H 307 125.214 64.598 198.270 1.00 42.81 C -ATOM 15876 N ALA H 308 125.061 59.808 195.767 1.00 65.26 N -ATOM 15877 CA ALA H 308 125.701 58.581 195.311 1.00 59.39 C -ATOM 15878 C ALA H 308 126.082 58.676 193.839 1.00 57.37 C -ATOM 15879 O ALA H 308 127.094 58.119 193.412 1.00 50.23 O -ATOM 15880 CB ALA H 308 124.789 57.389 195.547 1.00 51.21 C -ATOM 15881 N PHE H 309 125.265 59.388 193.070 1.00 55.34 N -ATOM 15882 CA PHE H 309 125.501 59.547 191.641 1.00 53.09 C -ATOM 15883 C PHE H 309 126.758 60.368 191.369 1.00 57.89 C -ATOM 15884 O PHE H 309 127.386 60.226 190.321 1.00 61.94 O -ATOM 15885 CB PHE H 309 124.290 60.196 190.968 1.00 57.34 C -ATOM 15886 CG PHE H 309 124.423 60.330 189.478 1.00 67.06 C -ATOM 15887 CD1 PHE H 309 124.225 59.237 188.651 1.00 67.17 C -ATOM 15888 CD2 PHE H 309 124.743 61.548 188.903 1.00 71.71 C -ATOM 15889 CE1 PHE H 309 124.347 59.356 187.280 1.00 65.66 C -ATOM 15890 CE2 PHE H 309 124.865 61.673 187.532 1.00 72.13 C -ATOM 15891 CZ PHE H 309 124.667 60.575 186.720 1.00 66.25 C -ATOM 15892 N CYS H 310 127.125 61.220 192.322 1.00 60.04 N -ATOM 15893 CA CYS H 310 128.278 62.098 192.161 1.00 59.76 C -ATOM 15894 C CYS H 310 129.499 61.593 192.925 1.00 61.75 C -ATOM 15895 O CYS H 310 130.469 62.330 193.104 1.00 69.79 O -ATOM 15896 CB CYS H 310 127.936 63.518 192.622 1.00 60.01 C -ATOM 15897 SG CYS H 310 126.498 64.256 191.815 1.00 67.04 S -ATOM 15898 N GLU H 311 129.443 60.339 193.370 1.00 53.55 N -ATOM 15899 CA GLU H 311 130.513 59.735 194.167 1.00 53.30 C -ATOM 15900 C GLU H 311 130.800 60.515 195.450 1.00 53.94 C -ATOM 15901 O GLU H 311 131.931 60.529 195.936 1.00 54.78 O -ATOM 15902 CB GLU H 311 131.802 59.579 193.349 1.00 60.07 C -ATOM 15903 CG GLU H 311 132.051 58.178 192.807 1.00 72.22 C -ATOM 15904 CD GLU H 311 131.291 57.894 191.527 1.00 82.05 C -ATOM 15905 OE1 GLU H 311 130.625 58.815 191.009 1.00 92.23 O -ATOM 15906 OE2 GLU H 311 131.363 56.748 191.036 1.00 81.49 O1+ -ATOM 15907 N ILE H 312 129.772 61.159 195.993 1.00 52.24 N -ATOM 15908 CA ILE H 312 129.921 61.950 197.210 1.00 53.22 C -ATOM 15909 C ILE H 312 129.650 61.107 198.452 1.00 46.78 C -ATOM 15910 O ILE H 312 128.618 60.444 198.548 1.00 49.30 O -ATOM 15911 CB ILE H 312 128.977 63.170 197.213 1.00 57.01 C -ATOM 15912 CG1 ILE H 312 129.192 64.014 195.957 1.00 61.96 C -ATOM 15913 CG2 ILE H 312 129.186 64.010 198.465 1.00 51.12 C -ATOM 15914 CD1 ILE H 312 130.626 64.449 195.756 1.00 66.90 C -ATOM 15915 N GLY H 313 130.584 61.136 199.397 1.00 35.69 N -ATOM 15916 CA GLY H 313 130.435 60.405 200.643 1.00 40.55 C -ATOM 15917 C GLY H 313 129.222 60.855 201.433 1.00 43.66 C -ATOM 15918 O GLY H 313 129.082 62.034 201.757 1.00 50.64 O -ATOM 15919 N ILE H 314 128.339 59.910 201.741 1.00 45.67 N -ATOM 15920 CA ILE H 314 127.105 60.220 202.454 1.00 46.94 C -ATOM 15921 C ILE H 314 127.325 60.353 203.960 1.00 47.38 C -ATOM 15922 O ILE H 314 127.788 59.420 204.617 1.00 46.39 O -ATOM 15923 CB ILE H 314 126.006 59.162 202.192 1.00 44.15 C -ATOM 15924 CG1 ILE H 314 125.425 59.316 200.784 1.00 45.70 C -ATOM 15925 CG2 ILE H 314 124.890 59.286 203.214 1.00 45.15 C -ATOM 15926 CD1 ILE H 314 126.203 58.598 199.704 1.00 46.77 C -ATOM 15927 N THR H 315 127.004 61.528 204.493 1.00 56.74 N -ATOM 15928 CA THR H 315 126.997 61.754 205.934 1.00 62.05 C -ATOM 15929 C THR H 315 125.664 62.383 206.314 1.00 60.81 C -ATOM 15930 O THR H 315 124.907 62.809 205.443 1.00 65.59 O -ATOM 15931 CB THR H 315 128.134 62.689 206.378 1.00 67.17 C -ATOM 15932 OG1 THR H 315 127.909 64.003 205.853 1.00 76.62 O -ATOM 15933 CG2 THR H 315 129.482 62.171 205.895 1.00 62.79 C -ATOM 15934 N GLN H 316 125.376 62.449 207.609 1.00 60.27 N -ATOM 15935 CA GLN H 316 124.106 62.999 208.071 1.00 71.81 C -ATOM 15936 C GLN H 316 123.979 64.488 207.750 1.00 76.10 C -ATOM 15937 O GLN H 316 122.874 65.000 207.568 1.00 72.54 O -ATOM 15938 CB GLN H 316 123.913 62.745 209.570 1.00 79.40 C -ATOM 15939 CG GLN H 316 124.894 63.474 210.476 1.00 87.88 C -ATOM 15940 CD GLN H 316 124.374 64.824 210.932 1.00 92.35 C -ATOM 15941 OE1 GLN H 316 123.200 65.145 210.746 1.00 89.90 O -ATOM 15942 NE2 GLN H 316 125.249 65.622 211.533 1.00 96.37 N -ATOM 15943 N GLN H 317 125.113 65.177 207.676 1.00 77.36 N -ATOM 15944 CA GLN H 317 125.119 66.598 207.354 1.00 74.38 C -ATOM 15945 C GLN H 317 124.864 66.823 205.866 1.00 68.11 C -ATOM 15946 O GLN H 317 124.075 67.690 205.489 1.00 70.75 O -ATOM 15947 CB GLN H 317 126.442 67.243 207.769 1.00 79.66 C -ATOM 15948 CG GLN H 317 126.492 68.749 207.555 1.00 88.83 C -ATOM 15949 CD GLN H 317 125.485 69.497 208.411 1.00 92.14 C -ATOM 15950 OE1 GLN H 317 125.119 69.049 209.498 1.00 89.54 O -ATOM 15951 NE2 GLN H 317 125.029 70.645 207.921 1.00 93.31 N -ATOM 15952 N ARG H 318 125.534 66.037 205.028 1.00 52.63 N -ATOM 15953 CA ARG H 318 125.362 66.128 203.581 1.00 43.45 C -ATOM 15954 C ARG H 318 123.923 65.846 203.158 1.00 47.53 C -ATOM 15955 O ARG H 318 123.423 66.439 202.202 1.00 53.22 O -ATOM 15956 CB ARG H 318 126.308 65.165 202.860 1.00 39.88 C -ATOM 15957 CG ARG H 318 127.591 65.798 202.347 1.00 36.59 C -ATOM 15958 CD ARG H 318 128.799 65.320 203.133 1.00 45.68 C -ATOM 15959 NE ARG H 318 130.056 65.765 202.539 1.00 54.71 N -ATOM 15960 CZ ARG H 318 130.783 65.039 201.695 1.00 54.74 C -ATOM 15961 NH1 ARG H 318 130.379 63.827 201.343 1.00 55.05 N1+ -ATOM 15962 NH2 ARG H 318 131.915 65.524 201.205 1.00 56.95 N -ATOM 15963 N ILE H 319 123.262 64.939 203.871 1.00 48.92 N -ATOM 15964 CA ILE H 319 121.890 64.563 203.547 1.00 55.61 C -ATOM 15965 C ILE H 319 120.906 65.696 203.829 1.00 65.74 C -ATOM 15966 O ILE H 319 120.120 66.074 202.960 1.00 69.92 O -ATOM 15967 CB ILE H 319 121.447 63.300 204.313 1.00 55.13 C -ATOM 15968 CG1 ILE H 319 122.261 62.087 203.861 1.00 59.23 C -ATOM 15969 CG2 ILE H 319 119.970 63.035 204.091 1.00 51.62 C -ATOM 15970 CD1 ILE H 319 121.863 60.800 204.549 1.00 61.71 C -ATOM 15971 N VAL H 320 120.955 66.233 205.045 1.00 67.42 N -ATOM 15972 CA VAL H 320 120.069 67.326 205.435 1.00 65.79 C -ATOM 15973 C VAL H 320 120.324 68.566 204.581 1.00 65.16 C -ATOM 15974 O VAL H 320 119.387 69.260 204.180 1.00 61.32 O -ATOM 15975 CB VAL H 320 120.232 67.684 206.925 1.00 57.80 C -ATOM 15976 CG1 VAL H 320 119.282 68.805 207.310 1.00 45.27 C -ATOM 15977 CG2 VAL H 320 119.986 66.461 207.790 1.00 63.17 C -ATOM 15978 N SER H 321 121.596 68.831 204.300 1.00 61.57 N -ATOM 15979 CA SER H 321 121.977 69.959 203.458 1.00 62.53 C -ATOM 15980 C SER H 321 121.376 69.825 202.063 1.00 63.44 C -ATOM 15981 O SER H 321 120.835 70.785 201.516 1.00 71.00 O -ATOM 15982 CB SER H 321 123.500 70.071 203.367 1.00 69.97 C -ATOM 15983 OG SER H 321 124.077 70.263 204.647 1.00 76.01 O -ATOM 15984 N ALA H 322 121.470 68.626 201.496 1.00 59.58 N -ATOM 15985 CA ALA H 322 120.917 68.357 200.175 1.00 51.66 C -ATOM 15986 C ALA H 322 119.394 68.414 200.195 1.00 51.86 C -ATOM 15987 O ALA H 322 118.770 68.882 199.243 1.00 48.27 O -ATOM 15988 CB ALA H 322 121.386 67.004 199.670 1.00 51.20 C -ATOM 15989 N TYR H 323 118.805 67.934 201.287 1.00 54.73 N -ATOM 15990 CA TYR H 323 117.352 67.889 201.430 1.00 59.30 C -ATOM 15991 C TYR H 323 116.734 69.282 201.409 1.00 70.48 C -ATOM 15992 O TYR H 323 115.679 69.495 200.810 1.00 67.54 O -ATOM 15993 CB TYR H 323 116.965 67.160 202.718 1.00 55.72 C -ATOM 15994 CG TYR H 323 115.496 67.259 203.066 1.00 53.74 C -ATOM 15995 CD1 TYR H 323 114.551 66.493 202.398 1.00 54.12 C -ATOM 15996 CD2 TYR H 323 115.056 68.113 204.069 1.00 54.16 C -ATOM 15997 CE1 TYR H 323 113.208 66.579 202.714 1.00 55.84 C -ATOM 15998 CE2 TYR H 323 113.716 68.206 204.392 1.00 55.79 C -ATOM 15999 CZ TYR H 323 112.797 67.436 203.712 1.00 57.39 C -ATOM 16000 OH TYR H 323 111.462 67.526 204.031 1.00 58.73 O -ATOM 16001 N GLU H 324 117.395 70.227 202.068 1.00 78.73 N -ATOM 16002 CA GLU H 324 116.917 71.603 202.114 1.00 72.10 C -ATOM 16003 C GLU H 324 117.257 72.342 200.824 1.00 61.29 C -ATOM 16004 O GLU H 324 116.504 73.206 200.378 1.00 61.89 O -ATOM 16005 CB GLU H 324 117.502 72.332 203.326 1.00 70.95 C -ATOM 16006 CG GLU H 324 117.057 71.750 204.659 1.00 75.49 C -ATOM 16007 CD GLU H 324 117.791 72.357 205.838 1.00 82.68 C -ATOM 16008 OE1 GLU H 324 118.793 73.068 205.615 1.00 87.88 O -ATOM 16009 OE2 GLU H 324 117.365 72.120 206.989 1.00 79.12 O1+ -ATOM 16010 N ALA H 325 118.391 71.992 200.227 1.00 55.36 N -ATOM 16011 CA ALA H 325 118.815 72.602 198.971 1.00 50.41 C -ATOM 16012 C ALA H 325 117.938 72.144 197.809 1.00 63.92 C -ATOM 16013 O ALA H 325 117.756 72.873 196.834 1.00 71.70 O -ATOM 16014 CB ALA H 325 120.278 72.286 198.691 1.00 35.12 C -ATOM 16015 N SER H 326 117.392 70.937 197.920 1.00 68.94 N -ATOM 16016 CA SER H 326 116.553 70.375 196.866 1.00 68.58 C -ATOM 16017 C SER H 326 115.162 71.000 196.862 1.00 68.75 C -ATOM 16018 O SER H 326 114.378 70.779 195.938 1.00 65.21 O -ATOM 16019 CB SER H 326 116.438 68.858 197.021 1.00 67.72 C -ATOM 16020 OG SER H 326 115.745 68.520 198.210 1.00 67.73 O -ATOM 16021 N MET H 327 114.864 71.781 197.897 1.00 66.31 N -ATOM 16022 CA MET H 327 113.559 72.424 198.035 1.00 58.77 C -ATOM 16023 C MET H 327 113.280 73.428 196.920 1.00 55.49 C -ATOM 16024 O MET H 327 112.134 73.829 196.711 1.00 51.09 O -ATOM 16025 CB MET H 327 113.436 73.107 199.398 1.00 54.99 C -ATOM 16026 CG MET H 327 113.279 72.143 200.559 1.00 55.15 C -ATOM 16027 SD MET H 327 111.776 71.157 200.420 1.00 66.58 S -ATOM 16028 CE MET H 327 111.821 70.252 201.964 1.00 62.88 C -ATOM 16029 N VAL H 328 114.336 73.832 196.218 1.00 52.11 N -ATOM 16030 CA VAL H 328 114.216 74.697 195.051 1.00 49.59 C -ATOM 16031 C VAL H 328 113.236 74.100 194.049 1.00 58.26 C -ATOM 16032 O VAL H 328 112.399 74.802 193.479 1.00 58.07 O -ATOM 16033 CB VAL H 328 115.583 74.885 194.361 1.00 47.38 C -ATOM 16034 CG1 VAL H 328 115.415 75.539 192.998 1.00 54.25 C -ATOM 16035 CG2 VAL H 328 116.520 75.698 195.244 1.00 43.10 C -ATOM 16036 N TYR H 329 113.338 72.790 193.855 1.00 66.26 N -ATOM 16037 CA TYR H 329 112.483 72.079 192.916 1.00 63.43 C -ATOM 16038 C TYR H 329 111.144 71.719 193.552 1.00 59.55 C -ATOM 16039 O TYR H 329 111.095 71.043 194.580 1.00 43.42 O -ATOM 16040 CB TYR H 329 113.194 70.823 192.410 1.00 60.52 C -ATOM 16041 CG TYR H 329 114.573 71.103 191.853 1.00 57.44 C -ATOM 16042 CD1 TYR H 329 114.746 71.457 190.521 1.00 54.76 C -ATOM 16043 CD2 TYR H 329 115.701 71.022 192.661 1.00 54.21 C -ATOM 16044 CE1 TYR H 329 116.003 71.718 190.008 1.00 57.97 C -ATOM 16045 CE2 TYR H 329 116.962 71.281 192.157 1.00 56.27 C -ATOM 16046 CZ TYR H 329 117.107 71.628 190.829 1.00 60.19 C -ATOM 16047 OH TYR H 329 118.360 71.887 190.321 1.00 59.14 O -ATOM 16048 N SER H 330 110.062 72.182 192.931 1.00 74.80 N -ATOM 16049 CA SER H 330 108.711 71.956 193.436 1.00 82.14 C -ATOM 16050 C SER H 330 108.382 70.470 193.537 1.00 80.67 C -ATOM 16051 O SER H 330 108.210 69.937 194.634 1.00 76.99 O -ATOM 16052 CB SER H 330 107.685 72.656 192.541 1.00 87.04 C -ATOM 16053 OG SER H 330 107.976 74.036 192.410 1.00 88.99 O -ATOM 16054 N ASN H 331 108.293 69.807 192.388 1.00 79.20 N -ATOM 16055 CA ASN H 331 108.011 68.377 192.348 1.00 73.45 C -ATOM 16056 C ASN H 331 109.231 67.549 192.740 1.00 69.85 C -ATOM 16057 O ASN H 331 110.345 67.817 192.290 1.00 64.22 O -ATOM 16058 CB ASN H 331 107.514 67.966 190.960 1.00 69.05 C -ATOM 16059 N VAL H 332 109.011 66.543 193.581 1.00 69.82 N -ATOM 16060 CA VAL H 332 110.091 65.693 194.071 1.00 66.24 C -ATOM 16061 C VAL H 332 110.703 64.864 192.943 1.00 61.26 C -ATOM 16062 O VAL H 332 111.896 64.557 192.961 1.00 59.62 O -ATOM 16063 CB VAL H 332 109.597 64.750 195.186 1.00 64.79 C -ATOM 16064 CG1 VAL H 332 110.772 64.058 195.859 1.00 58.79 C -ATOM 16065 CG2 VAL H 332 108.778 65.523 196.208 1.00 65.44 C -ATOM 16066 N GLY H 333 109.880 64.521 191.956 1.00 56.85 N -ATOM 16067 CA GLY H 333 110.317 63.712 190.832 1.00 60.96 C -ATOM 16068 C GLY H 333 111.322 64.394 189.920 1.00 69.12 C -ATOM 16069 O GLY H 333 111.871 63.767 189.014 1.00 71.91 O -ATOM 16070 N GLU H 334 111.564 65.679 190.158 1.00 71.25 N -ATOM 16071 CA GLU H 334 112.539 66.434 189.380 1.00 72.36 C -ATOM 16072 C GLU H 334 113.963 66.075 189.790 1.00 70.90 C -ATOM 16073 O GLU H 334 114.921 66.409 189.093 1.00 70.64 O -ATOM 16074 CB GLU H 334 112.321 67.938 189.561 1.00 80.31 C -ATOM 16075 CG GLU H 334 110.941 68.429 189.160 1.00 86.15 C -ATOM 16076 CD GLU H 334 110.753 69.911 189.429 1.00 86.33 C -ATOM 16077 OE1 GLU H 334 109.596 70.380 189.405 1.00 91.88 O -ATOM 16078 OE2 GLU H 334 111.764 70.606 189.664 1.00 77.73 O1+ -ATOM 16079 N LEU H 335 114.095 65.393 190.923 1.00 68.53 N -ATOM 16080 CA LEU H 335 115.405 65.064 191.476 1.00 62.13 C -ATOM 16081 C LEU H 335 116.014 63.810 190.854 1.00 56.75 C -ATOM 16082 O LEU H 335 117.145 63.443 191.171 1.00 50.73 O -ATOM 16083 CB LEU H 335 115.316 64.897 192.995 1.00 62.23 C -ATOM 16084 CG LEU H 335 114.809 66.098 193.795 1.00 62.67 C -ATOM 16085 CD1 LEU H 335 114.840 65.801 195.287 1.00 61.20 C -ATOM 16086 CD2 LEU H 335 115.624 67.340 193.475 1.00 59.85 C -ATOM 16087 N ILE H 336 115.266 63.155 189.972 1.00 54.55 N -ATOM 16088 CA ILE H 336 115.741 61.919 189.359 1.00 49.74 C -ATOM 16089 C ILE H 336 116.534 62.193 188.084 1.00 53.42 C -ATOM 16090 O ILE H 336 117.252 61.322 187.592 1.00 54.34 O -ATOM 16091 CB ILE H 336 114.581 60.946 189.051 1.00 41.13 C -ATOM 16092 CG1 ILE H 336 113.849 61.358 187.772 1.00 41.94 C -ATOM 16093 CG2 ILE H 336 113.620 60.869 190.229 1.00 30.61 C -ATOM 16094 CD1 ILE H 336 112.769 60.384 187.351 1.00 40.96 C -ATOM 16095 N GLU H 337 116.404 63.407 187.557 1.00 54.84 N -ATOM 16096 CA GLU H 337 117.106 63.791 186.336 1.00 57.24 C -ATOM 16097 C GLU H 337 118.592 64.015 186.604 1.00 54.38 C -ATOM 16098 O GLU H 337 118.975 64.453 187.689 1.00 58.37 O -ATOM 16099 CB GLU H 337 116.477 65.046 185.730 1.00 62.50 C -ATOM 16100 CG GLU H 337 115.013 64.882 185.350 1.00 62.71 C -ATOM 16101 CD GLU H 337 114.806 63.866 184.243 1.00 60.61 C -ATOM 16102 OE1 GLU H 337 113.651 63.435 184.038 1.00 61.25 O -ATOM 16103 OE2 GLU H 337 115.796 63.502 183.574 1.00 58.35 O1+ -ATOM 16104 N LYS H 338 119.421 63.718 185.608 1.00 52.40 N -ATOM 16105 CA LYS H 338 120.873 63.761 185.765 1.00 56.25 C -ATOM 16106 C LYS H 338 121.415 65.141 186.136 1.00 59.12 C -ATOM 16107 O LYS H 338 122.166 65.277 187.103 1.00 59.83 O -ATOM 16108 CB LYS H 338 121.568 63.254 184.497 1.00 59.90 C -ATOM 16109 CG LYS H 338 123.086 63.313 184.566 1.00 63.16 C -ATOM 16110 CD LYS H 338 123.730 62.814 183.283 1.00 67.79 C -ATOM 16111 CE LYS H 338 125.248 62.900 183.364 1.00 71.09 C -ATOM 16112 NZ LYS H 338 125.908 62.415 182.120 1.00 72.63 N1+ -ATOM 16113 N ASN H 339 121.039 66.157 185.365 1.00 62.22 N -ATOM 16114 CA ASN H 339 121.548 67.509 185.582 1.00 60.18 C -ATOM 16115 C ASN H 339 121.186 68.079 186.951 1.00 63.16 C -ATOM 16116 O ASN H 339 121.924 68.891 187.510 1.00 72.01 O -ATOM 16117 CB ASN H 339 121.088 68.452 184.466 1.00 59.96 C -ATOM 16118 CG ASN H 339 119.584 68.443 184.272 1.00 66.03 C -ATOM 16119 OD1 ASN H 339 118.833 68.003 185.143 1.00 65.37 O -ATOM 16120 ND2 ASN H 339 119.135 68.934 183.123 1.00 72.98 N -ATOM 16121 N VAL H 340 120.048 67.650 187.486 1.00 54.38 N -ATOM 16122 CA VAL H 340 119.626 68.068 188.816 1.00 45.07 C -ATOM 16123 C VAL H 340 120.499 67.413 189.881 1.00 51.27 C -ATOM 16124 O VAL H 340 120.961 68.076 190.809 1.00 53.65 O -ATOM 16125 CB VAL H 340 118.147 67.725 189.074 1.00 36.75 C -ATOM 16126 CG1 VAL H 340 117.784 67.983 190.529 1.00 29.84 C -ATOM 16127 CG2 VAL H 340 117.250 68.526 188.144 1.00 38.20 C -ATOM 16128 N MET H 341 120.730 66.112 189.734 1.00 53.04 N -ATOM 16129 CA MET H 341 121.565 65.369 190.671 1.00 56.18 C -ATOM 16130 C MET H 341 122.989 65.914 190.700 1.00 58.68 C -ATOM 16131 O MET H 341 123.562 66.121 191.770 1.00 57.59 O -ATOM 16132 CB MET H 341 121.589 63.880 190.314 1.00 55.94 C -ATOM 16133 CG MET H 341 120.240 63.188 190.408 1.00 55.23 C -ATOM 16134 SD MET H 341 120.350 61.400 190.187 1.00 53.63 S -ATOM 16135 CE MET H 341 121.105 61.299 188.566 1.00 43.36 C -ATOM 16136 N GLU H 342 123.549 66.148 189.518 1.00 54.74 N -ATOM 16137 CA GLU H 342 124.921 66.630 189.399 1.00 56.26 C -ATOM 16138 C GLU H 342 125.112 68.002 190.039 1.00 61.72 C -ATOM 16139 O GLU H 342 126.130 68.255 190.684 1.00 64.65 O -ATOM 16140 CB GLU H 342 125.352 66.669 187.930 1.00 55.75 C -ATOM 16141 CG GLU H 342 125.498 65.297 187.292 1.00 62.71 C -ATOM 16142 CD GLU H 342 125.955 65.369 185.848 1.00 70.16 C -ATOM 16143 OE1 GLU H 342 127.111 64.987 185.569 1.00 65.74 O -ATOM 16144 OE2 GLU H 342 125.156 65.803 184.991 1.00 78.47 O1+ -ATOM 16145 N SER H 343 124.132 68.882 189.863 1.00 62.25 N -ATOM 16146 CA SER H 343 124.217 70.234 190.406 1.00 63.08 C -ATOM 16147 C SER H 343 124.057 70.246 191.924 1.00 65.79 C -ATOM 16148 O SER H 343 124.759 70.982 192.618 1.00 68.53 O -ATOM 16149 CB SER H 343 123.182 71.152 189.750 1.00 60.67 C -ATOM 16150 OG SER H 343 121.864 70.698 189.998 1.00 69.08 O -ATOM 16151 N ILE H 344 123.137 69.431 192.433 1.00 60.94 N -ATOM 16152 CA ILE H 344 122.909 69.329 193.874 1.00 55.65 C -ATOM 16153 C ILE H 344 124.172 68.872 194.601 1.00 60.13 C -ATOM 16154 O ILE H 344 124.546 69.436 195.630 1.00 63.40 O -ATOM 16155 CB ILE H 344 121.744 68.371 194.202 1.00 46.02 C -ATOM 16156 CG1 ILE H 344 120.411 68.994 193.787 1.00 43.67 C -ATOM 16157 CG2 ILE H 344 121.718 68.042 195.686 1.00 46.48 C -ATOM 16158 CD1 ILE H 344 119.207 68.147 194.130 1.00 41.77 C -ATOM 16159 N GLY H 345 124.828 67.856 194.053 1.00 57.71 N -ATOM 16160 CA GLY H 345 126.077 67.373 194.610 1.00 61.07 C -ATOM 16161 C GLY H 345 127.179 68.404 194.475 1.00 63.09 C -ATOM 16162 O GLY H 345 127.990 68.584 195.384 1.00 64.13 O -ATOM 16163 N SER H 346 127.204 69.087 193.334 1.00 64.48 N -ATOM 16164 CA SER H 346 128.203 70.116 193.076 1.00 70.67 C -ATOM 16165 C SER H 346 128.018 71.310 194.005 1.00 78.19 C -ATOM 16166 O SER H 346 128.992 71.920 194.445 1.00 81.64 O -ATOM 16167 CB SER H 346 128.142 70.574 191.619 1.00 71.03 C -ATOM 16168 OG SER H 346 129.137 71.547 191.351 1.00 75.74 O -ATOM 16169 N ASP H 347 126.764 71.640 194.300 1.00 80.32 N -ATOM 16170 CA ASP H 347 126.456 72.749 195.198 1.00 77.97 C -ATOM 16171 C ASP H 347 126.882 72.446 196.633 1.00 75.34 C -ATOM 16172 O ASP H 347 127.237 73.352 197.384 1.00 73.81 O -ATOM 16173 CB ASP H 347 124.966 73.097 195.148 1.00 78.67 C -ATOM 16174 CG ASP H 347 124.559 73.739 193.835 1.00 84.07 C -ATOM 16175 OD1 ASP H 347 125.441 74.288 193.141 1.00 83.39 O -ATOM 16176 OD2 ASP H 347 123.357 73.698 193.497 1.00 86.54 O1+ -ATOM 16177 N ILE H 348 126.846 71.171 197.006 1.00 74.15 N -ATOM 16178 CA ILE H 348 127.264 70.755 198.341 1.00 66.47 C -ATOM 16179 C ILE H 348 128.778 70.866 198.512 1.00 66.43 C -ATOM 16180 O ILE H 348 129.262 71.343 199.541 1.00 66.24 O -ATOM 16181 CB ILE H 348 126.791 69.321 198.667 1.00 56.14 C -ATOM 16182 CG1 ILE H 348 125.302 69.329 199.020 1.00 51.85 C -ATOM 16183 CG2 ILE H 348 127.595 68.727 199.815 1.00 52.03 C -ATOM 16184 CD1 ILE H 348 124.819 68.049 199.655 1.00 51.05 C -ATOM 16185 N LEU H 349 129.521 70.437 197.497 1.00 63.18 N -ATOM 16186 CA LEU H 349 130.977 70.512 197.534 1.00 62.96 C -ATOM 16187 C LEU H 349 131.465 71.959 197.584 1.00 71.64 C -ATOM 16188 O LEU H 349 132.393 72.281 198.325 1.00 78.33 O -ATOM 16189 CB LEU H 349 131.590 69.792 196.332 1.00 56.33 C -ATOM 16190 CG LEU H 349 131.344 68.286 196.227 1.00 45.99 C -ATOM 16191 CD1 LEU H 349 132.141 67.701 195.070 1.00 45.20 C -ATOM 16192 CD2 LEU H 349 131.690 67.584 197.532 1.00 38.69 C -ATOM 16193 N THR H 350 130.835 72.826 196.797 1.00 72.75 N -ATOM 16194 CA THR H 350 131.205 74.238 196.772 1.00 72.20 C -ATOM 16195 C THR H 350 130.773 74.950 198.051 1.00 71.39 C -ATOM 16196 O THR H 350 131.419 75.903 198.484 1.00 70.80 O -ATOM 16197 CB THR H 350 130.607 74.971 195.556 1.00 66.91 C -ATOM 16198 OG1 THR H 350 129.177 74.883 195.596 1.00 69.62 O -ATOM 16199 CG2 THR H 350 131.118 74.360 194.260 1.00 62.38 C -ATOM 16200 N ALA H 351 129.678 74.490 198.647 1.00 72.98 N -ATOM 16201 CA ALA H 351 129.213 75.047 199.912 1.00 74.33 C -ATOM 16202 C ALA H 351 130.213 74.738 201.018 1.00 82.14 C -ATOM 16203 O ALA H 351 130.499 75.585 201.862 1.00 82.61 O -ATOM 16204 CB ALA H 351 127.840 74.501 200.269 1.00 70.02 C -ATOM 16205 N GLU H 352 130.745 73.520 201.003 1.00 89.44 N -ATOM 16206 CA GLU H 352 131.752 73.111 201.975 1.00 91.19 C -ATOM 16207 C GLU H 352 133.082 73.804 201.701 1.00 89.33 C -ATOM 16208 O GLU H 352 133.919 73.937 202.594 1.00 87.98 O -ATOM 16209 CB GLU H 352 131.932 71.591 201.955 1.00 93.21 C -ATOM 16210 CG GLU H 352 130.716 70.814 202.436 1.00 93.06 C -ATOM 16211 CD GLU H 352 130.934 69.313 202.407 1.00 88.99 C -ATOM 16212 OE1 GLU H 352 131.790 68.849 201.624 1.00 86.16 O -ATOM 16213 OE2 GLU H 352 130.251 68.597 203.170 1.00 84.25 O1+ -ATOM 16214 N LYS H 353 133.271 74.241 200.460 1.00 88.87 N -ATOM 16215 CA LYS H 353 134.475 74.967 200.075 1.00 92.44 C -ATOM 16216 C LYS H 353 134.541 76.332 200.751 1.00 95.53 C -ATOM 16217 O LYS H 353 135.516 76.650 201.432 1.00 94.19 O -ATOM 16218 CB LYS H 353 134.534 75.139 198.555 1.00 92.94 C -ATOM 16219 CG LYS H 353 135.165 73.976 197.805 1.00 93.30 C -ATOM 16220 CD LYS H 353 136.683 74.064 197.828 1.00 92.65 C -ATOM 16221 CE LYS H 353 137.308 73.067 196.864 1.00 92.22 C -ATOM 16222 NZ LYS H 353 138.785 73.239 196.763 1.00 91.50 N1+ -ATOM 16223 N MET H 354 133.497 77.135 200.564 1.00 96.79 N -ATOM 16224 CA MET H 354 133.481 78.502 201.079 1.00 92.18 C -ATOM 16225 C MET H 354 133.102 78.592 202.556 1.00 97.34 C -ATOM 16226 O MET H 354 133.208 79.656 203.165 1.00102.73 O -ATOM 16227 CB MET H 354 132.571 79.395 200.227 1.00 83.30 C -ATOM 16228 CG MET H 354 131.171 78.851 199.995 1.00 81.86 C -ATOM 16229 SD MET H 354 130.236 79.883 198.847 1.00 96.43 S -ATOM 16230 CE MET H 354 128.698 78.973 198.728 1.00 45.62 C -ATOM 16231 N ARG H 355 132.665 77.476 203.128 1.00 96.66 N -ATOM 16232 CA ARG H 355 132.354 77.426 204.552 1.00 99.02 C -ATOM 16233 C ARG H 355 133.564 76.915 205.328 1.00104.89 C -ATOM 16234 O ARG H 355 133.745 77.234 206.503 1.00104.01 O -ATOM 16235 CB ARG H 355 131.137 76.533 204.806 1.00 99.09 C -ATOM 16236 CG ARG H 355 130.673 76.490 206.253 1.00 98.95 C -ATOM 16237 CD ARG H 355 130.291 77.872 206.754 1.00102.99 C -ATOM 16238 NE ARG H 355 129.808 77.837 208.132 1.00108.14 N -ATOM 16239 CZ ARG H 355 130.591 77.933 209.202 1.00108.58 C -ATOM 16240 NH1 ARG H 355 131.902 78.069 209.057 1.00109.37 N1+ -ATOM 16241 NH2 ARG H 355 130.063 77.893 210.418 1.00107.02 N -ATOM 16242 N GLY H 356 134.396 76.127 204.654 1.00109.32 N -ATOM 16243 CA GLY H 356 135.580 75.559 205.269 1.00110.09 C -ATOM 16244 C GLY H 356 136.740 76.534 205.336 1.00110.05 C -ATOM 16245 O GLY H 356 137.373 76.684 206.381 1.00110.40 O -ATOM 16246 N ASN H 357 137.021 77.196 204.218 1.00113.84 N -ATOM 16247 CA ASN H 357 138.113 78.161 204.153 1.00120.44 C -ATOM 16248 C ASN H 357 137.850 79.390 205.018 1.00118.97 C -ATOM 16249 O ASN H 357 138.710 79.813 205.790 1.00117.15 O -ATOM 16250 CB ASN H 357 138.372 78.586 202.706 1.00126.31 C -ATOM 16251 CG ASN H 357 138.769 77.423 201.817 1.00129.17 C -ATOM 16252 OD1 ASN H 357 138.468 76.267 202.114 1.00131.68 O -ATOM 16253 ND2 ASN H 357 139.449 77.726 200.716 1.00126.95 N -TER 16254 ASN H 357 -ATOM 16255 N MET I 1 75.689 22.829 216.376 1.00121.12 N -ANISOU16255 N MET I 1 14016 17666 14339 2491 3702 -989 N -ATOM 16256 CA MET I 1 75.981 22.105 215.145 1.00120.61 C -ANISOU16256 CA MET I 1 13965 17576 14285 2358 3739 -906 C -ATOM 16257 C MET I 1 74.814 22.183 214.165 1.00122.64 C -ANISOU16257 C MET I 1 14137 17851 14610 2341 3733 -890 C -ATOM 16258 O MET I 1 74.476 21.197 213.510 1.00125.28 O -ANISOU16258 O MET I 1 14435 18207 14960 2229 3812 -824 O -ATOM 16259 CB MET I 1 76.316 20.643 215.449 1.00117.80 C -ANISOU16259 CB MET I 1 13630 17212 13917 2192 3803 -849 C -ATOM 16260 N ALA I 2 74.204 23.360 214.069 1.00119.30 N -ANISOU16260 N ALA I 2 13689 17398 14242 2421 3609 -954 N -ATOM 16261 CA ALA I 2 73.078 23.567 213.165 1.00115.38 C -ANISOU16261 CA ALA I 2 13119 16893 13829 2382 3554 -947 C -ATOM 16262 C ALA I 2 73.032 25.004 212.654 1.00113.23 C -ANISOU16262 C ALA I 2 12872 16529 13619 2423 3371 -998 C -ATOM 16263 O ALA I 2 72.942 25.949 213.437 1.00112.06 O -ANISOU16263 O ALA I 2 12726 16383 13469 2558 3315 -1074 O -ATOM 16264 CB ALA I 2 71.771 23.203 213.852 1.00113.42 C -ANISOU16264 CB ALA I 2 12755 16755 13586 2466 3654 -972 C -ATOM 16265 N CYS I 3 73.094 25.160 211.336 1.00113.24 N -ANISOU16265 N CYS I 3 12895 16451 13678 2305 3278 -955 N -ATOM 16266 CA CYS I 3 73.070 26.480 210.716 1.00115.26 C -ANISOU16266 CA CYS I 3 13179 16615 14000 2328 3102 -993 C -ATOM 16267 C CYS I 3 71.657 27.047 210.677 1.00118.05 C -ANISOU16267 C CYS I 3 13429 17004 14421 2406 3061 -1033 C -ATOM 16268 O CYS I 3 70.679 26.303 210.753 1.00120.48 O -ANISOU16268 O CYS I 3 13644 17396 14736 2398 3160 -1013 O -ATOM 16269 CB CYS I 3 73.640 26.416 209.298 1.00114.92 C -ANISOU16269 CB CYS I 3 13194 16476 13992 2169 3019 -930 C -ATOM 16270 SG CYS I 3 75.376 25.924 209.207 1.00107.74 S -ANISOU16270 SG CYS I 3 12416 15506 13015 2073 3042 -886 S -ATOM 16271 N ASN I 4 71.555 28.366 210.559 1.00121.54 N -ANISOU16271 N ASN I 4 13888 17381 14913 2482 2917 -1089 N -ATOM 16272 CA ASN I 4 70.258 29.022 210.459 1.00129.26 C -ANISOU16272 CA ASN I 4 14772 18380 15962 2557 2862 -1126 C -ATOM 16273 C ASN I 4 69.563 28.670 209.148 1.00132.62 C -ANISOU16273 C ASN I 4 15145 18792 16451 2433 2832 -1063 C -ATOM 16274 O ASN I 4 70.212 28.280 208.177 1.00133.71 O -ANISOU16274 O ASN I 4 15340 18874 16592 2292 2807 -1000 O -ATOM 16275 CB ASN I 4 70.407 30.538 210.595 1.00131.96 C -ANISOU16275 CB ASN I 4 15150 18644 16344 2662 2712 -1198 C -ATOM 16276 CG ASN I 4 71.098 30.944 211.883 1.00132.65 C -ANISOU16276 CG ASN I 4 15289 18744 16368 2784 2736 -1266 C -ATOM 16277 OD1 ASN I 4 72.111 31.643 211.864 1.00134.68 O -ANISOU16277 OD1 ASN I 4 15641 18920 16612 2791 2648 -1289 O -ATOM 16278 ND2 ASN I 4 70.554 30.503 213.012 1.00128.99 N -ANISOU16278 ND2 ASN I 4 14763 18385 15862 2879 2856 -1299 N -ATOM 16279 N PHE I 5 68.241 28.811 209.126 1.00133.81 N -ANISOU16279 N PHE I 5 15189 18998 16655 2485 2836 -1080 N -ATOM 16280 CA PHE I 5 67.446 28.442 207.959 1.00134.00 C -ANISOU16280 CA PHE I 5 15149 19026 16738 2374 2816 -1022 C -ATOM 16281 C PHE I 5 67.662 29.389 206.781 1.00134.63 C -ANISOU16281 C PHE I 5 15273 18995 16885 2316 2643 -1008 C -ATOM 16282 O PHE I 5 67.269 29.088 205.654 1.00134.40 O -ANISOU16282 O PHE I 5 15214 18952 16899 2199 2613 -951 O -ATOM 16283 CB PHE I 5 65.960 28.385 208.321 1.00133.87 C -ANISOU16283 CB PHE I 5 15004 19102 16759 2455 2866 -1048 C -ATOM 16284 N GLN I 6 68.289 30.531 207.045 1.00133.17 N -ANISOU16284 N GLN I 6 15158 18732 16709 2397 2531 -1061 N -ATOM 16285 CA GLN I 6 68.547 31.520 206.004 1.00127.39 C -ANISOU16285 CA GLN I 6 14473 17890 16040 2354 2363 -1053 C -ATOM 16286 C GLN I 6 69.836 31.217 205.244 1.00123.55 C -ANISOU16286 C GLN I 6 14097 17322 15525 2215 2331 -999 C -ATOM 16287 O GLN I 6 70.237 31.974 204.360 1.00122.39 O -ANISOU16287 O GLN I 6 14004 17076 15421 2166 2195 -988 O -ATOM 16288 CB GLN I 6 68.607 32.927 206.604 1.00125.04 C -ANISOU16288 CB GLN I 6 14199 17541 15771 2504 2255 -1135 C -ATOM 16289 N PHE I 7 70.480 30.107 205.592 1.00119.46 N -ANISOU16289 N PHE I 7 13611 16845 14933 2153 2458 -965 N -ATOM 16290 CA PHE I 7 71.731 29.715 204.949 1.00117.42 C -ANISOU16290 CA PHE I 7 13456 16515 14641 2021 2445 -914 C -ATOM 16291 C PHE I 7 71.461 28.800 203.757 1.00120.98 C -ANISOU16291 C PHE I 7 13880 16973 15114 1851 2476 -830 C -ATOM 16292 O PHE I 7 70.487 28.047 203.758 1.00121.54 O -ANISOU16292 O PHE I 7 13856 17131 15192 1833 2569 -807 O -ATOM 16293 CB PHE I 7 72.659 29.003 205.941 1.00112.39 C -ANISOU16293 CB PHE I 7 12874 15914 13914 2040 2565 -919 C -ATOM 16294 CG PHE I 7 73.293 29.914 206.960 1.00107.13 C -ANISOU16294 CG PHE I 7 12266 15221 13217 2177 2520 -994 C -ATOM 16295 CD1 PHE I 7 72.821 31.201 207.163 1.00107.19 C -ANISOU16295 CD1 PHE I 7 12256 15194 13276 2296 2405 -1062 C -ATOM 16296 CD2 PHE I 7 74.373 29.479 207.709 1.00102.91 C -ANISOU16296 CD2 PHE I 7 11804 14694 12603 2185 2594 -998 C -ATOM 16297 CE1 PHE I 7 73.406 32.029 208.101 1.00106.82 C -ANISOU16297 CE1 PHE I 7 12263 15124 13201 2418 2368 -1134 C -ATOM 16298 CE2 PHE I 7 74.965 30.303 208.646 1.00104.10 C -ANISOU16298 CE2 PHE I 7 12008 14824 12723 2307 2553 -1068 C -ATOM 16299 CZ PHE I 7 74.480 31.580 208.842 1.00106.16 C -ANISOU16299 CZ PHE I 7 12251 15051 13034 2422 2441 -1138 C -ATOM 16300 N PRO I 8 72.325 28.866 202.732 1.00122.68 N -ANISOU16300 N PRO I 8 14178 17097 15339 1724 2398 -785 N -ATOM 16301 CA PRO I 8 72.206 27.966 201.580 1.00121.14 C -ANISOU16301 CA PRO I 8 13967 16902 15157 1551 2429 -704 C -ATOM 16302 C PRO I 8 72.639 26.547 201.934 1.00118.62 C -ANISOU16302 C PRO I 8 13656 16644 14769 1476 2599 -661 C -ATOM 16303 O PRO I 8 73.545 26.364 202.747 1.00116.55 O -ANISOU16303 O PRO I 8 13459 16379 14446 1518 2655 -678 O -ATOM 16304 CB PRO I 8 73.174 28.575 200.564 1.00120.52 C -ANISOU16304 CB PRO I 8 13990 16700 15101 1457 2293 -680 C -ATOM 16305 CG PRO I 8 74.184 29.288 201.392 1.00121.18 C -ANISOU16305 CG PRO I 8 14163 16732 15147 1555 2252 -735 C -ATOM 16306 CD PRO I 8 73.425 29.832 202.567 1.00122.52 C -ANISOU16306 CD PRO I 8 14268 16965 15319 1735 2272 -809 C -ATOM 16307 N GLU I 9 71.993 25.556 201.327 1.00118.94 N -ANISOU16307 N GLU I 9 13632 16739 14820 1368 2682 -605 N -ATOM 16308 CA GLU I 9 72.292 24.157 201.611 1.00117.16 C -ANISOU16308 CA GLU I 9 13405 16575 14537 1292 2851 -560 C -ATOM 16309 C GLU I 9 73.513 23.675 200.830 1.00110.51 C -ANISOU16309 C GLU I 9 12662 15656 13670 1140 2847 -503 C -ATOM 16310 O GLU I 9 74.455 23.133 201.407 1.00107.80 O -ANISOU16310 O GLU I 9 12382 15312 13267 1135 2929 -494 O -ATOM 16311 CB GLU I 9 71.076 23.280 201.301 1.00119.31 C -ANISOU16311 CB GLU I 9 13563 16938 14830 1238 2947 -527 C -ATOM 16312 CG GLU I 9 71.270 21.804 201.604 1.00116.19 C -ANISOU16312 CG GLU I 9 13157 16611 14379 1162 3131 -481 C -ATOM 16313 CD GLU I 9 70.000 20.999 201.406 1.00113.00 C -ANISOU16313 CD GLU I 9 12636 16303 13997 1124 3228 -458 C -ATOM 16314 OE1 GLU I 9 70.100 19.793 201.099 1.00110.28 O -ANISOU16314 OE1 GLU I 9 12282 15992 13628 1005 3351 -402 O -ATOM 16315 OE2 GLU I 9 68.901 21.573 201.561 1.00112.92 O1+ -ANISOU16315 OE2 GLU I 9 12542 16334 14030 1214 3183 -495 O1+ -ATOM 16316 N ILE I 10 73.488 23.877 199.516 1.00104.31 N -ANISOU16316 N ILE I 10 11891 14807 12934 1017 2751 -463 N -ATOM 16317 CA ILE I 10 74.609 23.506 198.661 1.00 96.22 C -ANISOU16317 CA ILE I 10 10961 13703 11895 866 2733 -410 C -ATOM 16318 C ILE I 10 75.439 24.749 198.342 1.00 92.90 C -ANISOU16318 C ILE I 10 10634 13168 11494 891 2565 -438 C -ATOM 16319 O ILE I 10 74.952 25.873 198.471 1.00 98.03 O -ANISOU16319 O ILE I 10 11263 13799 12186 997 2451 -487 O -ATOM 16320 CB ILE I 10 74.123 22.833 197.356 1.00 95.10 C -ANISOU16320 CB ILE I 10 10779 13564 11789 695 2743 -344 C -ATOM 16321 CG1 ILE I 10 75.215 21.935 196.767 1.00 96.85 C -ANISOU16321 CG1 ILE I 10 11081 13740 11977 536 2804 -283 C -ATOM 16322 CG2 ILE I 10 73.647 23.875 196.350 1.00 93.50 C -ANISOU16322 CG2 ILE I 10 10565 13303 11658 674 2573 -348 C -ATOM 16323 CD1 ILE I 10 75.621 20.792 197.672 1.00 96.12 C -ANISOU16323 CD1 ILE I 10 10993 13710 11817 543 2983 -268 C -ATOM 16324 N ALA I 11 76.691 24.553 197.939 1.00 83.09 N -ANISOU16324 N ALA I 11 9495 11850 10224 796 2551 -407 N -ATOM 16325 CA ALA I 11 77.580 25.682 197.680 1.00 75.98 C -ANISOU16325 CA ALA I 11 8691 10840 9338 816 2400 -433 C -ATOM 16326 C ALA I 11 78.588 25.427 196.561 1.00 70.80 C -ANISOU16326 C ALA I 11 8125 10093 8682 648 2357 -377 C -ATOM 16327 O ALA I 11 79.142 24.336 196.440 1.00 63.97 O -ANISOU16327 O ALA I 11 7286 9242 7777 544 2469 -329 O -ATOM 16328 CB ALA I 11 78.300 26.090 198.957 1.00 77.56 C -ANISOU16328 CB ALA I 11 8944 11039 9486 955 2417 -491 C -ATOM 16329 N TYR I 12 78.811 26.454 195.745 1.00 75.29 N -ANISOU16329 N TYR I 12 8741 10569 9298 624 2194 -384 N -ATOM 16330 CA TYR I 12 79.832 26.430 194.704 1.00 61.70 C -ANISOU16330 CA TYR I 12 7114 8749 7579 478 2130 -340 C -ATOM 16331 C TYR I 12 80.756 27.627 194.914 1.00 70.50 C -ANISOU16331 C TYR I 12 8325 9768 8695 551 1999 -387 C -ATOM 16332 O TYR I 12 80.363 28.598 195.561 1.00 73.89 O -ANISOU16332 O TYR I 12 8734 10201 9142 699 1931 -449 O -ATOM 16333 CB TYR I 12 79.186 26.472 193.314 1.00 64.81 C -ANISOU16333 CB TYR I 12 7471 9120 8033 351 2056 -295 C -ATOM 16334 CG TYR I 12 78.215 27.613 193.107 1.00 71.08 C -ANISOU16334 CG TYR I 12 8208 9907 8891 440 1925 -330 C -ATOM 16335 CD1 TYR I 12 78.654 28.854 192.662 1.00 75.22 C -ANISOU16335 CD1 TYR I 12 8798 10331 9452 464 1758 -354 C -ATOM 16336 CD2 TYR I 12 76.857 27.447 193.346 1.00 72.33 C -ANISOU16336 CD2 TYR I 12 8247 10159 9075 499 1969 -339 C -ATOM 16337 CE1 TYR I 12 77.769 29.898 192.471 1.00 78.06 C -ANISOU16337 CE1 TYR I 12 9104 10682 9872 547 1640 -384 C -ATOM 16338 CE2 TYR I 12 75.965 28.485 193.156 1.00 74.02 C -ANISOU16338 CE2 TYR I 12 8407 10367 9351 581 1851 -369 C -ATOM 16339 CZ TYR I 12 76.426 29.707 192.718 1.00 77.91 C -ANISOU16339 CZ TYR I 12 8965 10757 9879 606 1687 -391 C -ATOM 16340 OH TYR I 12 75.542 30.743 192.527 1.00 83.50 O -ANISOU16340 OH TYR I 12 9618 11457 10650 689 1571 -418 O -ATOM 16341 N PRO I 13 81.991 27.559 194.384 1.00 67.00 N -ANISOU16341 N PRO I 13 7986 9238 8231 449 1966 -360 N -ATOM 16342 CA PRO I 13 82.951 28.656 194.562 1.00 69.49 C -ANISOU16342 CA PRO I 13 8400 9459 8545 510 1845 -403 C -ATOM 16343 C PRO I 13 82.415 30.008 194.094 1.00 70.19 C -ANISOU16343 C PRO I 13 8478 9492 8700 569 1676 -438 C -ATOM 16344 O PRO I 13 82.143 30.191 192.908 1.00 70.73 O -ANISOU16344 O PRO I 13 8542 9516 8818 465 1594 -400 O -ATOM 16345 CB PRO I 13 84.130 28.227 193.686 1.00 59.35 C -ANISOU16345 CB PRO I 13 7213 8094 7244 349 1834 -351 C -ATOM 16346 CG PRO I 13 84.061 26.746 193.682 1.00 58.86 C -ANISOU16346 CG PRO I 13 7115 8103 7146 252 2000 -295 C -ATOM 16347 CD PRO I 13 82.597 26.413 193.684 1.00 59.67 C -ANISOU16347 CD PRO I 13 7094 8299 7279 277 2051 -290 C -ATOM 16348 N GLY I 14 82.263 30.941 195.030 1.00 61.90 N -ANISOU16348 N GLY I 14 7422 8445 7651 736 1628 -510 N -ATOM 16349 CA GLY I 14 81.781 32.272 194.711 1.00 62.65 C -ANISOU16349 CA GLY I 14 7509 8486 7810 809 1473 -548 C -ATOM 16350 C GLY I 14 80.394 32.553 195.257 1.00 69.18 C -ANISOU16350 C GLY I 14 8220 9394 8670 933 1488 -584 C -ATOM 16351 O GLY I 14 79.915 33.686 195.198 1.00 67.06 O -ANISOU16351 O GLY I 14 7934 9090 8454 1021 1370 -624 O -ATOM 16352 N LYS I 15 79.747 31.522 195.791 1.00 63.95 N -ANISOU16352 N LYS I 15 7477 8841 7978 941 1634 -569 N -ATOM 16353 CA LYS I 15 78.396 31.663 196.323 1.00 70.59 C -ANISOU16353 CA LYS I 15 8203 9769 8848 1053 1662 -599 C -ATOM 16354 C LYS I 15 78.405 32.239 197.737 1.00 69.49 C -ANISOU16354 C LYS I 15 8061 9661 8683 1237 1682 -679 C -ATOM 16355 O LYS I 15 79.149 31.776 198.602 1.00 65.18 O -ANISOU16355 O LYS I 15 7557 9138 8070 1268 1772 -695 O -ATOM 16356 CB LYS I 15 77.671 30.315 196.310 1.00 72.19 C -ANISOU16356 CB LYS I 15 8320 10077 9031 985 1813 -552 C -ATOM 16357 CG LYS I 15 76.218 30.386 196.753 1.00 79.49 C -ANISOU16357 CG LYS I 15 9119 11094 9988 1085 1846 -578 C -ATOM 16358 CD LYS I 15 75.564 29.014 196.722 1.00 83.62 C -ANISOU16358 CD LYS I 15 9563 11719 10490 1010 1999 -530 C -ATOM 16359 CE LYS I 15 74.092 29.094 197.094 1.00 82.62 C -ANISOU16359 CE LYS I 15 9310 11683 10398 1104 2027 -554 C -ATOM 16360 NZ LYS I 15 73.448 27.751 197.105 1.00 81.86 N1+ -ANISOU16360 NZ LYS I 15 9135 11689 10280 1033 2181 -511 N1+ -ATOM 16361 N LEU I 16 77.574 33.253 197.962 1.00 68.67 N -ANISOU16361 N LEU I 16 7905 9557 8631 1357 1598 -730 N -ATOM 16362 CA LEU I 16 77.472 33.887 199.272 1.00 67.29 C -ANISOU16362 CA LEU I 16 7718 9411 8437 1536 1610 -810 C -ATOM 16363 C LEU I 16 76.804 32.962 200.281 1.00 67.61 C -ANISOU16363 C LEU I 16 7675 9579 8435 1598 1771 -820 C -ATOM 16364 O LEU I 16 75.855 32.250 199.950 1.00 75.65 O -ANISOU16364 O LEU I 16 8605 10667 9471 1551 1837 -781 O -ATOM 16365 CB LEU I 16 76.690 35.197 199.173 1.00 68.33 C -ANISOU16365 CB LEU I 16 7811 9508 8643 1642 1479 -858 C -ATOM 16366 CG LEU I 16 77.244 36.246 198.209 1.00 75.81 C -ANISOU16366 CG LEU I 16 8835 10328 9640 1596 1310 -854 C -ATOM 16367 CD1 LEU I 16 76.450 37.539 198.309 1.00 78.23 C -ANISOU16367 CD1 LEU I 16 9098 10607 10018 1723 1196 -908 C -ATOM 16368 CD2 LEU I 16 78.715 36.492 198.483 1.00 67.37 C -ANISOU16368 CD2 LEU I 16 7891 9184 8522 1585 1286 -874 C -ATOM 16369 N ILE I 17 77.299 32.978 201.514 1.00 67.63 N -ANISOU16369 N ILE I 17 7706 9612 8379 1704 1835 -871 N -ATOM 16370 CA ILE I 17 76.749 32.127 202.562 1.00 75.91 C -ANISOU16370 CA ILE I 17 8681 10780 9380 1772 1990 -883 C -ATOM 16371 C ILE I 17 76.043 32.938 203.645 1.00 69.03 C -ANISOU16371 C ILE I 17 7756 9952 8521 1956 1978 -966 C -ATOM 16372 O ILE I 17 74.845 32.770 203.873 1.00 72.49 O -ANISOU16372 O ILE I 17 8090 10467 8986 2009 2024 -975 O -ATOM 16373 CB ILE I 17 77.836 31.247 203.210 1.00 73.30 C -ANISOU16373 CB ILE I 17 8416 10473 8963 1741 2105 -867 C -ATOM 16374 CG1 ILE I 17 78.493 30.353 202.157 1.00 71.52 C -ANISOU16374 CG1 ILE I 17 8238 10209 8726 1556 2131 -784 C -ATOM 16375 CG2 ILE I 17 77.244 30.404 204.330 1.00 71.99 C -ANISOU16375 CG2 ILE I 17 8174 10431 8748 1817 2264 -880 C -ATOM 16376 CD1 ILE I 17 79.533 29.411 202.719 1.00 65.13 C -ANISOU16376 CD1 ILE I 17 7488 9423 7835 1516 2249 -760 C -ATOM 16377 N CYS I 18 76.787 33.819 204.307 1.00 69.11 N -ANISOU16377 N CYS I 18 7836 9911 8510 2050 1918 -1028 N -ATOM 16378 CA CYS I 18 76.238 34.599 205.410 1.00 77.16 C -ANISOU16378 CA CYS I 18 8813 10968 9535 2226 1911 -1113 C -ATOM 16379 C CYS I 18 77.096 35.822 205.716 1.00 76.66 C -ANISOU16379 C CYS I 18 8840 10815 9472 2301 1797 -1176 C -ATOM 16380 O CYS I 18 78.284 35.844 205.396 1.00 72.93 O -ANISOU16380 O CYS I 18 8468 10271 8970 2229 1760 -1158 O -ATOM 16381 CB CYS I 18 76.120 33.726 206.661 1.00 74.93 C -ANISOU16381 CB CYS I 18 8491 10800 9179 2293 2073 -1130 C -ATOM 16382 SG CYS I 18 77.697 33.154 207.328 1.00 69.17 S -ANISOU16382 SG CYS I 18 7871 10063 8348 2264 2147 -1124 S -ATOM 16383 N PRO I 19 76.493 36.851 206.335 1.00 79.97 N -ANISOU16383 N PRO I 19 9222 11235 9927 2447 1741 -1252 N -ATOM 16384 CA PRO I 19 77.255 38.017 206.795 1.00 78.66 C -ANISOU16384 CA PRO I 19 9135 10993 9757 2535 1646 -1323 C -ATOM 16385 C PRO I 19 78.257 37.630 207.876 1.00 78.23 C -ANISOU16385 C PRO I 19 9142 10973 9607 2572 1733 -1353 C -ATOM 16386 O PRO I 19 78.222 36.505 208.375 1.00 77.72 O -ANISOU16386 O PRO I 19 9047 10998 9483 2550 1871 -1323 O -ATOM 16387 CB PRO I 19 76.177 38.925 207.395 1.00 79.05 C -ANISOU16387 CB PRO I 19 9108 11069 9859 2688 1611 -1396 C -ATOM 16388 CG PRO I 19 74.912 38.502 206.746 1.00 82.76 C -ANISOU16388 CG PRO I 19 9473 11587 10387 2650 1630 -1349 C -ATOM 16389 CD PRO I 19 75.043 37.029 206.528 1.00 82.82 C -ANISOU16389 CD PRO I 19 9465 11661 10341 2531 1756 -1274 C -ATOM 16390 N GLN I 20 79.137 38.556 208.238 1.00 80.94 N -ANISOU16390 N GLN I 20 9570 11246 9937 2629 1654 -1410 N -ATOM 16391 CA GLN I 20 80.141 38.286 209.259 1.00 84.00 C -ANISOU16391 CA GLN I 20 10020 11663 10234 2667 1724 -1441 C -ATOM 16392 C GLN I 20 79.496 38.137 210.635 1.00 86.07 C -ANISOU16392 C GLN I 20 10211 12036 10457 2806 1829 -1499 C -ATOM 16393 O GLN I 20 79.999 37.409 211.491 1.00 86.03 O -ANISOU16393 O GLN I 20 10219 12099 10367 2821 1940 -1500 O -ATOM 16394 CB GLN I 20 81.199 39.392 209.278 1.00 83.26 C -ANISOU16394 CB GLN I 20 10032 11465 10139 2694 1606 -1492 C -ATOM 16395 CG GLN I 20 82.389 39.099 210.179 1.00 80.75 C -ANISOU16395 CG GLN I 20 9789 11167 9725 2712 1668 -1515 C -ATOM 16396 CD GLN I 20 83.487 40.135 210.046 1.00 80.30 C -ANISOU16396 CD GLN I 20 9840 11001 9669 2718 1548 -1558 C -ATOM 16397 OE1 GLN I 20 83.399 41.049 209.227 1.00 69.66 O -ANISOU16397 OE1 GLN I 20 8517 9558 8394 2702 1418 -1566 O -ATOM 16398 NE2 GLN I 20 84.532 39.995 210.854 1.00 79.75 N -ANISOU16398 NE2 GLN I 20 9837 10947 9517 2741 1592 -1585 N -ATOM 16399 N TYR I 21 78.374 38.822 210.838 1.00 83.09 N -ANISOU16399 N TYR I 21 9755 11676 10139 2908 1794 -1547 N -ATOM 16400 CA TYR I 21 77.677 38.778 212.118 1.00 82.48 C -ANISOU16400 CA TYR I 21 9606 11700 10032 3045 1886 -1609 C -ATOM 16401 C TYR I 21 76.175 38.555 211.957 1.00 81.28 C -ANISOU16401 C TYR I 21 9331 11612 9938 3075 1921 -1597 C -ATOM 16402 O TYR I 21 75.577 38.961 210.961 1.00 77.35 O -ANISOU16402 O TYR I 21 8805 11063 9523 3035 1832 -1571 O -ATOM 16403 CB TYR I 21 77.930 40.063 212.910 1.00 88.01 C -ANISOU16403 CB TYR I 21 10342 12362 10736 3181 1811 -1710 C -ATOM 16404 CG TYR I 21 79.391 40.328 213.194 1.00 93.14 C -ANISOU16404 CG TYR I 21 11108 12956 11323 3165 1780 -1731 C -ATOM 16405 CD1 TYR I 21 80.069 39.612 214.172 1.00 96.88 C -ANISOU16405 CD1 TYR I 21 11609 13504 11698 3181 1892 -1738 C -ATOM 16406 CD2 TYR I 21 80.092 41.297 212.487 1.00 90.71 C -ANISOU16406 CD2 TYR I 21 10885 12525 11057 3132 1639 -1745 C -ATOM 16407 CE1 TYR I 21 81.404 39.851 214.436 1.00 97.02 C -ANISOU16407 CE1 TYR I 21 11731 13474 11658 3166 1864 -1756 C -ATOM 16408 CE2 TYR I 21 81.428 41.544 212.745 1.00 93.06 C -ANISOU16408 CE2 TYR I 21 11289 12773 11298 3116 1611 -1766 C -ATOM 16409 CZ TYR I 21 82.079 40.817 213.720 1.00 97.54 C -ANISOU16409 CZ TYR I 21 11878 13416 11765 3133 1723 -1771 C -ATOM 16410 OH TYR I 21 83.408 41.057 213.982 1.00 98.94 O -ANISOU16410 OH TYR I 21 12159 13549 11886 3117 1695 -1792 O -ATOM 16411 N GLY I 22 75.576 37.905 212.950 1.00 84.10 N -ANISOU16411 N GLY I 22 9617 12086 10252 3146 2050 -1615 N -ATOM 16412 CA GLY I 22 74.143 37.670 212.968 1.00 83.89 C -ANISOU16412 CA GLY I 22 9471 12131 10273 3188 2097 -1612 C -ATOM 16413 C GLY I 22 73.577 37.836 214.366 1.00 84.93 C -ANISOU16413 C GLY I 22 9544 12352 10373 3342 2176 -1690 C -ATOM 16414 O GLY I 22 74.323 37.855 215.346 1.00 81.71 O -ANISOU16414 O GLY I 22 9186 11968 9891 3400 2221 -1734 O -ATOM 16415 N THR I 23 72.257 37.959 214.464 1.00 85.95 N -ANISOU16415 N THR I 23 9568 12532 10557 3408 2192 -1709 N -ATOM 16416 CA THR I 23 71.607 38.114 215.761 1.00 78.02 C -ANISOU16416 CA THR I 23 8500 11616 9529 3554 2269 -1784 C -ATOM 16417 C THR I 23 70.158 37.636 215.746 1.00 80.04 C -ANISOU16417 C THR I 23 8629 11956 9826 3578 2337 -1768 C -ATOM 16418 O THR I 23 69.534 37.534 214.689 1.00 78.73 O -ANISOU16418 O THR I 23 8420 11765 9729 3504 2291 -1715 O -ATOM 16419 CB THR I 23 71.652 39.576 216.251 1.00 83.50 C -ANISOU16419 CB THR I 23 9218 12249 10258 3682 2165 -1880 C -ATOM 16420 OG1 THR I 23 71.131 39.653 217.584 1.00 79.69 O -ANISOU16420 OG1 THR I 23 8682 11856 9741 3819 2250 -1954 O -ATOM 16421 CG2 THR I 23 70.832 40.473 215.337 1.00 84.35 C -ANISOU16421 CG2 THR I 23 9284 12285 10479 3691 2041 -1883 C -ATOM 16422 N GLU I 24 69.631 37.345 216.930 1.00 81.11 N -ANISOU16422 N GLU I 24 8705 12193 9920 3682 2446 -1816 N -ATOM 16423 CA GLU I 24 68.250 36.903 217.076 1.00 86.69 C -ANISOU16423 CA GLU I 24 9289 12988 10661 3719 2521 -1811 C -ATOM 16424 C GLU I 24 67.721 37.277 218.456 1.00 90.20 C -ANISOU16424 C GLU I 24 9684 13506 11082 3879 2582 -1901 C -ATOM 16425 O GLU I 24 68.478 37.715 219.321 1.00 91.30 O -ANISOU16425 O GLU I 24 9885 13639 11167 3950 2583 -1961 O -ATOM 16426 CB GLU I 24 68.144 35.392 216.871 1.00 93.63 C -ANISOU16426 CB GLU I 24 10136 13947 11493 3613 2652 -1728 C -ATOM 16427 CG GLU I 24 68.912 34.575 217.899 1.00104.87 C -ANISOU16427 CG GLU I 24 11599 15441 12807 3624 2779 -1730 C -ATOM 16428 CD GLU I 24 68.617 33.091 217.806 1.00110.32 C -ANISOU16428 CD GLU I 24 12240 16218 13457 3536 2921 -1654 C -ATOM 16429 OE1 GLU I 24 69.203 32.315 218.590 1.00109.57 O -ANISOU16429 OE1 GLU I 24 12173 16186 13275 3537 3034 -1645 O -ATOM 16430 OE2 GLU I 24 67.795 32.701 216.950 1.00113.29 O1+ -ANISOU16430 OE2 GLU I 24 12551 16604 13891 3467 2921 -1604 O1+ -ATOM 16431 N ASN I 25 66.419 37.101 218.657 1.00 92.41 N -ANISOU16431 N ASN I 25 9852 13858 11401 3934 2635 -1913 N -ATOM 16432 CA ASN I 25 65.799 37.398 219.943 1.00 92.65 C -ANISOU16432 CA ASN I 25 9825 13966 11414 4084 2701 -1997 C -ATOM 16433 C ASN I 25 65.204 36.154 220.593 1.00 95.76 C -ANISOU16433 C ASN I 25 10144 14490 11751 4084 2867 -1972 C -ATOM 16434 O ASN I 25 64.222 35.596 220.104 1.00 97.61 O -ANISOU16434 O ASN I 25 10291 14769 12028 4046 2907 -1929 O -ATOM 16435 CB ASN I 25 64.724 38.475 219.787 1.00 84.11 C -ANISOU16435 CB ASN I 25 8672 12853 10432 4177 2613 -2050 C -ATOM 16436 CG ASN I 25 64.054 38.825 221.102 1.00 89.62 C -ANISOU16436 CG ASN I 25 9309 13626 11115 4332 2679 -2141 C -ATOM 16437 OD1 ASN I 25 63.030 38.246 221.464 1.00 88.41 O -ANISOU16437 OD1 ASN I 25 9058 13567 10967 4366 2774 -2139 O -ATOM 16438 ND2 ASN I 25 64.633 39.776 221.825 1.00 90.74 N -ANISOU16438 ND2 ASN I 25 9509 13728 11240 4427 2630 -2223 N -ATOM 16439 N LYS I 26 65.805 35.724 221.698 1.00 98.86 N -ANISOU16439 N LYS I 26 10569 14945 12048 4128 2965 -1999 N -ATOM 16440 CA LYS I 26 65.335 34.544 222.415 1.00 97.57 C -ANISOU16440 CA LYS I 26 10356 14880 11837 4099 3112 -1966 C -ATOM 16441 C LYS I 26 65.234 34.807 223.915 1.00 95.14 C -ANISOU16441 C LYS I 26 10071 14572 11508 4139 3135 -2018 C -ATOM 16442 O LYS I 26 66.199 35.244 224.542 1.00 91.01 O -ANISOU16442 O LYS I 26 9632 14010 10936 4158 3104 -2052 O -ATOM 16443 CB LYS I 26 66.259 33.353 222.151 1.00 93.10 C -ANISOU16443 CB LYS I 26 9852 14320 11201 3960 3183 -1879 C -ATOM 16444 N ASP I 27 64.055 34.537 224.473 1.00 95.68 N -ANISOU16444 N ASP I 27 10059 14683 11612 4151 3189 -2023 N -ATOM 16445 CA ASP I 27 63.796 34.701 225.904 1.00100.14 C -ANISOU16445 CA ASP I 27 10632 15255 12160 4185 3221 -2069 C -ATOM 16446 C ASP I 27 64.066 36.119 226.405 1.00102.32 C -ANISOU16446 C ASP I 27 10942 15483 12450 4307 3130 -2163 C -ATOM 16447 O ASP I 27 64.594 36.310 227.500 1.00 98.78 O -ANISOU16447 O ASP I 27 10551 15024 11955 4317 3140 -2196 O -ATOM 16448 CB ASP I 27 64.596 33.683 226.724 1.00100.45 C -ANISOU16448 CB ASP I 27 10741 15306 12118 4081 3302 -2021 C -ATOM 16449 N GLY I 28 63.702 37.109 225.595 1.00109.24 N -ANISOU16449 N GLY I 28 11782 16331 13395 4396 3038 -2207 N -ATOM 16450 CA GLY I 28 63.856 38.502 225.975 1.00114.33 C -ANISOU16450 CA GLY I 28 12452 16920 14067 4512 2945 -2300 C -ATOM 16451 C GLY I 28 65.296 38.979 225.985 1.00115.92 C -ANISOU16451 C GLY I 28 12766 17066 14214 4512 2886 -2322 C -ATOM 16452 O GLY I 28 65.608 40.021 226.561 1.00113.03 O -ANISOU16452 O GLY I 28 12441 16655 13852 4591 2823 -2398 O -ATOM 16453 N GLU I 29 66.177 38.215 225.347 1.00119.15 N -ANISOU16453 N GLU I 29 13226 17476 14571 4421 2907 -2256 N -ATOM 16454 CA GLU I 29 67.588 38.573 225.274 1.00116.31 C -ANISOU16454 CA GLU I 29 12974 17063 14155 4411 2854 -2270 C -ATOM 16455 C GLU I 29 68.125 38.376 223.860 1.00103.32 C -ANISOU16455 C GLU I 29 11348 15395 12514 4372 2815 -2226 C -ATOM 16456 O GLU I 29 67.801 37.392 223.195 1.00 99.26 O -ANISOU16456 O GLU I 29 10796 14911 12006 4275 2868 -2142 O -ATOM 16457 CB GLU I 29 68.404 37.750 226.273 1.00125.40 C -ANISOU16457 CB GLU I 29 14193 18238 15215 4325 2933 -2233 C -ATOM 16458 CG GLU I 29 69.872 38.140 226.348 1.00133.83 C -ANISOU16458 CG GLU I 29 15373 19254 16221 4316 2881 -2251 C -ATOM 16459 CD GLU I 29 70.639 37.331 227.375 1.00140.40 C -ANISOU16459 CD GLU I 29 16263 20113 16967 4234 2956 -2213 C -ATOM 16460 OE1 GLU I 29 70.023 36.465 228.031 1.00144.22 O -ANISOU16460 OE1 GLU I 29 16703 20651 17442 4185 3047 -2175 O -ATOM 16461 OE2 GLU I 29 71.857 37.562 227.526 1.00140.60 O1+ -ANISOU16461 OE2 GLU I 29 16379 20104 16937 4219 2922 -2223 O1+ -ATOM 16462 N ASP I 30 68.946 39.317 223.406 1.00 99.22 N -ANISOU16462 N ASP I 30 10915 14765 12019 4360 2687 -2247 N -ATOM 16463 CA ASP I 30 69.500 39.267 222.058 1.00 99.73 C -ANISOU16463 CA ASP I 30 11037 14734 12123 4227 2595 -2172 C -ATOM 16464 C ASP I 30 70.813 38.490 222.008 1.00 94.23 C -ANISOU16464 C ASP I 30 10431 14033 11337 4128 2636 -2117 C -ATOM 16465 O ASP I 30 71.796 38.867 222.648 1.00 87.93 O -ANISOU16465 O ASP I 30 9712 13218 10480 4164 2623 -2161 O -ATOM 16466 CB ASP I 30 69.695 40.681 221.508 1.00101.11 C -ANISOU16466 CB ASP I 30 11257 14784 12375 4258 2433 -2218 C -ATOM 16467 CG ASP I 30 68.394 41.454 221.418 1.00104.61 C -ANISOU16467 CG ASP I 30 11609 15222 12917 4347 2385 -2263 C -ATOM 16468 OD1 ASP I 30 67.343 40.823 221.177 1.00104.90 O -ANISOU16468 OD1 ASP I 30 11550 15320 12985 4331 2445 -2224 O -ATOM 16469 OD2 ASP I 30 68.420 42.690 221.592 1.00107.83 O1+ -ANISOU16469 OD2 ASP I 30 12039 15561 13371 4432 2290 -2337 O1+ -ATOM 16470 N ILE I 31 70.820 37.405 221.239 1.00 94.31 N -ANISOU16470 N ILE I 31 10431 14060 11341 4003 2686 -2020 N -ATOM 16471 CA ILE I 31 72.001 36.560 221.105 1.00 93.03 C -ANISOU16471 CA ILE I 31 10349 13897 11102 3899 2732 -1958 C -ATOM 16472 C ILE I 31 72.817 36.963 219.881 1.00 90.06 C -ANISOU16472 C ILE I 31 10057 13395 10765 3789 2605 -1914 C -ATOM 16473 O ILE I 31 72.277 37.096 218.783 1.00 90.87 O -ANISOU16473 O ILE I 31 10132 13446 10949 3725 2536 -1873 O -ATOM 16474 CB ILE I 31 71.612 35.074 220.985 1.00 90.63 C -ANISOU16474 CB ILE I 31 9989 13682 10764 3818 2870 -1875 C -ATOM 16475 CG1 ILE I 31 70.562 34.710 222.037 1.00 92.42 C -ANISOU16475 CG1 ILE I 31 10116 14030 10970 3923 2988 -1914 C -ATOM 16476 CG2 ILE I 31 72.843 34.187 221.110 1.00 85.65 C -ANISOU16476 CG2 ILE I 31 9437 13063 10042 3733 2937 -1820 C -ATOM 16477 CD1 ILE I 31 70.076 33.279 221.948 1.00 92.07 C -ANISOU16477 CD1 ILE I 31 10009 14075 10897 3850 3127 -1838 C -ATOM 16478 N ILE I 32 74.118 37.156 220.073 1.00 85.24 N -ANISOU16478 N ILE I 32 9551 12738 10098 3768 2575 -1923 N -ATOM 16479 CA ILE I 32 74.998 37.581 218.989 1.00 83.58 C -ANISOU16479 CA ILE I 32 9429 12407 9919 3668 2454 -1888 C -ATOM 16480 C ILE I 32 75.755 36.408 218.374 1.00 82.94 C -ANISOU16480 C ILE I 32 9393 12328 9793 3521 2512 -1790 C -ATOM 16481 O ILE I 32 76.479 35.692 219.066 1.00 82.07 O -ANISOU16481 O ILE I 32 9317 12273 9593 3512 2606 -1776 O -ATOM 16482 CB ILE I 32 76.015 38.636 219.467 1.00 82.18 C -ANISOU16482 CB ILE I 32 9347 12164 9716 3729 2368 -1961 C -ATOM 16483 CG1 ILE I 32 75.293 39.835 220.086 1.00 78.10 C -ANISOU16483 CG1 ILE I 32 8788 11639 9246 3876 2312 -2062 C -ATOM 16484 CG2 ILE I 32 76.908 39.076 218.315 1.00 76.07 C -ANISOU16484 CG2 ILE I 32 8664 11262 8976 3624 2243 -1924 C -ATOM 16485 CD1 ILE I 32 74.349 40.537 219.136 1.00 78.64 C -ANISOU16485 CD1 ILE I 32 8807 11643 9431 3874 2209 -2060 C -ATOM 16486 N PHE I 33 75.587 36.221 217.069 1.00 85.29 N -ANISOU16486 N PHE I 33 9689 12565 10152 3405 2454 -1721 N -ATOM 16487 CA PHE I 33 76.266 35.147 216.352 1.00 78.84 C -ANISOU16487 CA PHE I 33 8914 11739 9303 3256 2501 -1626 C -ATOM 16488 C PHE I 33 77.503 35.662 215.621 1.00 77.89 C -ANISOU16488 C PHE I 33 8909 11501 9186 3176 2388 -1611 C -ATOM 16489 O PHE I 33 77.398 36.445 214.677 1.00 74.59 O -ANISOU16489 O PHE I 33 8509 10988 8843 3143 2260 -1610 O -ATOM 16490 CB PHE I 33 75.313 34.479 215.359 1.00 78.03 C -ANISOU16490 CB PHE I 33 8735 11651 9260 3164 2523 -1555 C -ATOM 16491 CG PHE I 33 74.170 33.753 216.009 1.00 84.51 C -ANISOU16491 CG PHE I 33 9446 12593 10071 3220 2651 -1556 C -ATOM 16492 CD1 PHE I 33 74.336 33.123 217.231 1.00 87.42 C -ANISOU16492 CD1 PHE I 33 9802 13059 10355 3284 2782 -1576 C -ATOM 16493 CD2 PHE I 33 72.927 33.705 215.400 1.00 87.92 C -ANISOU16493 CD2 PHE I 33 9784 13043 10577 3208 2641 -1537 C -ATOM 16494 CE1 PHE I 33 73.285 32.455 217.832 1.00 87.61 C -ANISOU16494 CE1 PHE I 33 9725 13194 10370 3335 2901 -1577 C -ATOM 16495 CE2 PHE I 33 71.872 33.040 215.997 1.00 88.97 C -ANISOU16495 CE2 PHE I 33 9815 13287 10702 3259 2760 -1540 C -ATOM 16496 CZ PHE I 33 72.052 32.414 217.214 1.00 87.25 C -ANISOU16496 CZ PHE I 33 9588 13163 10399 3322 2890 -1560 C -ATOM 16497 N ASN I 34 78.674 35.218 216.067 1.00 82.33 N -ANISOU16497 N ASN I 34 9547 12070 9666 3147 2436 -1598 N -ATOM 16498 CA ASN I 34 79.932 35.599 215.436 1.00 85.91 C -ANISOU16498 CA ASN I 34 10112 12417 10112 3067 2342 -1581 C -ATOM 16499 C ASN I 34 80.409 34.539 214.449 1.00 82.87 C -ANISOU16499 C ASN I 34 9756 12012 9720 2903 2378 -1478 C -ATOM 16500 O ASN I 34 80.977 33.520 214.845 1.00 80.14 O -ANISOU16500 O ASN I 34 9427 11722 9301 2859 2490 -1436 O -ATOM 16501 CB ASN I 34 81.004 35.860 216.496 1.00 91.59 C -ANISOU16501 CB ASN I 34 10904 13149 10747 3135 2359 -1634 C -ATOM 16502 CG ASN I 34 82.378 36.085 215.895 1.00 94.09 C -ANISOU16502 CG ASN I 34 11337 13367 11047 3044 2280 -1610 C -ATOM 16503 OD1 ASN I 34 82.692 37.177 215.422 1.00 96.77 O -ANISOU16503 OD1 ASN I 34 11729 13607 11434 3052 2145 -1648 O -ATOM 16504 ND2 ASN I 34 83.209 35.050 215.918 1.00 91.68 N -ANISOU16504 ND2 ASN I 34 11071 13088 10674 2959 2365 -1547 N -ATOM 16505 N TYR I 35 80.173 34.783 213.164 1.00 83.69 N -ANISOU16505 N TYR I 35 9863 12036 9900 2811 2285 -1438 N -ATOM 16506 CA TYR I 35 80.527 33.821 212.125 1.00 83.03 C -ANISOU16506 CA TYR I 35 9801 11928 9819 2648 2314 -1341 C -ATOM 16507 C TYR I 35 81.999 33.911 211.731 1.00 81.68 C -ANISOU16507 C TYR I 35 9750 11670 9613 2565 2259 -1318 C -ATOM 16508 O TYR I 35 82.494 34.980 211.372 1.00 77.02 O -ANISOU16508 O TYR I 35 9224 10984 9056 2576 2127 -1356 O -ATOM 16509 CB TYR I 35 79.632 33.998 210.897 1.00 82.07 C -ANISOU16509 CB TYR I 35 9629 11762 9790 2579 2240 -1304 C -ATOM 16510 CG TYR I 35 78.168 33.734 211.171 1.00 80.71 C -ANISOU16510 CG TYR I 35 9335 11680 9651 2641 2305 -1313 C -ATOM 16511 CD1 TYR I 35 77.716 32.450 211.451 1.00 79.34 C -ANISOU16511 CD1 TYR I 35 9098 11608 9441 2606 2455 -1265 C -ATOM 16512 CD2 TYR I 35 77.238 34.765 211.143 1.00 81.50 C -ANISOU16512 CD2 TYR I 35 9381 11762 9822 2734 2216 -1368 C -ATOM 16513 CE1 TYR I 35 76.380 32.202 211.701 1.00 81.68 C -ANISOU16513 CE1 TYR I 35 9282 11987 9767 2661 2515 -1274 C -ATOM 16514 CE2 TYR I 35 75.899 34.525 211.392 1.00 85.02 C -ANISOU16514 CE2 TYR I 35 9714 12290 10300 2790 2275 -1377 C -ATOM 16515 CZ TYR I 35 75.476 33.242 211.670 1.00 86.45 C -ANISOU16515 CZ TYR I 35 9834 12572 10440 2753 2424 -1330 C -ATOM 16516 OH TYR I 35 74.144 32.998 211.918 1.00 89.90 O -ANISOU16516 OH TYR I 35 10157 13092 10908 2808 2484 -1339 O -ATOM 16517 N VAL I 36 82.688 32.777 211.799 1.00 85.08 N -ANISOU16517 N VAL I 36 10209 12136 9981 2481 2364 -1257 N -ATOM 16518 CA VAL I 36 84.113 32.712 211.496 1.00 86.12 C -ANISOU16518 CA VAL I 36 10451 12198 10074 2399 2331 -1230 C -ATOM 16519 C VAL I 36 84.369 31.914 210.221 1.00 84.90 C -ANISOU16519 C VAL I 36 10317 11996 9945 2226 2337 -1136 C -ATOM 16520 O VAL I 36 83.889 30.789 210.082 1.00 82.93 O -ANISOU16520 O VAL I 36 10010 11813 9685 2165 2451 -1076 O -ATOM 16521 CB VAL I 36 84.898 32.064 212.654 1.00 89.05 C -ANISOU16521 CB VAL I 36 10850 12641 10344 2441 2447 -1235 C -ATOM 16522 CG1 VAL I 36 86.375 31.954 212.307 1.00 91.92 C -ANISOU16522 CG1 VAL I 36 11324 12931 10668 2351 2416 -1203 C -ATOM 16523 CG2 VAL I 36 84.704 32.858 213.935 1.00 89.86 C -ANISOU16523 CG2 VAL I 36 10935 12790 10416 2608 2442 -1331 C -ATOM 16524 N PRO I 37 85.126 32.502 209.280 1.00 81.62 N -ANISOU16524 N PRO I 37 9984 11466 9562 2146 2215 -1124 N -ATOM 16525 CA PRO I 37 85.493 31.819 208.035 1.00 80.22 C -ANISOU16525 CA PRO I 37 9839 11234 9407 1976 2211 -1038 C -ATOM 16526 C PRO I 37 86.315 30.564 208.306 1.00 84.40 C -ANISOU16526 C PRO I 37 10400 11807 9863 1900 2342 -978 C -ATOM 16527 O PRO I 37 87.451 30.661 208.772 1.00 89.58 O -ANISOU16527 O PRO I 37 11134 12439 10462 1911 2341 -992 O -ATOM 16528 CB PRO I 37 86.355 32.856 207.307 1.00 75.28 C -ANISOU16528 CB PRO I 37 9310 10479 8813 1937 2054 -1057 C -ATOM 16529 CG PRO I 37 85.956 34.165 207.888 1.00 75.81 C -ANISOU16529 CG PRO I 37 9366 10530 8907 2082 1960 -1148 C -ATOM 16530 CD PRO I 37 85.630 33.885 209.320 1.00 78.13 C -ANISOU16530 CD PRO I 37 9609 10936 9141 2211 2072 -1194 C -ATOM 16531 N GLY I 38 85.742 29.400 208.021 1.00 80.74 N -ANISOU16531 N GLY I 38 9873 11405 9399 1825 2456 -913 N -ATOM 16532 CA GLY I 38 86.443 28.143 208.202 1.00 75.37 C -ANISOU16532 CA GLY I 38 9215 10764 8656 1746 2588 -849 C -ATOM 16533 C GLY I 38 86.985 27.613 206.890 1.00 75.73 C -ANISOU16533 C GLY I 38 9310 10735 8730 1570 2568 -771 C -ATOM 16534 O GLY I 38 87.023 28.337 205.895 1.00 76.03 O -ANISOU16534 O GLY I 38 9381 10680 8827 1513 2438 -773 O -ATOM 16535 N PRO I 39 87.414 26.342 206.882 1.00 76.42 N -ANISOU16535 N PRO I 39 9402 10859 8775 1481 2698 -703 N -ATOM 16536 CA PRO I 39 87.933 25.687 205.676 1.00 75.38 C -ANISOU16536 CA PRO I 39 9313 10663 8664 1307 2700 -625 C -ATOM 16537 C PRO I 39 86.881 25.605 204.573 1.00 75.52 C -ANISOU16537 C PRO I 39 9268 10669 8757 1225 2666 -595 C -ATOM 16538 O PRO I 39 85.815 25.026 204.780 1.00 60.36 O -ANISOU16538 O PRO I 39 7254 8833 6846 1245 2755 -583 O -ATOM 16539 CB PRO I 39 88.285 24.280 206.168 1.00 70.06 C -ANISOU16539 CB PRO I 39 8628 10063 7929 1263 2875 -566 C -ATOM 16540 CG PRO I 39 88.494 24.432 207.636 1.00 71.54 C -ANISOU16540 CG PRO I 39 8811 10322 8050 1412 2930 -618 C -ATOM 16541 CD PRO I 39 87.507 25.471 208.065 1.00 75.92 C -ANISOU16541 CD PRO I 39 9310 10900 8638 1545 2852 -696 C -ATOM 16542 N GLY I 40 87.182 26.181 203.414 1.00 69.74 N -ANISOU16542 N GLY I 40 8588 9834 8077 1133 2539 -581 N -ATOM 16543 CA GLY I 40 86.264 26.153 202.290 1.00 67.22 C -ANISOU16543 CA GLY I 40 8216 9497 7828 1046 2495 -550 C -ATOM 16544 C GLY I 40 85.521 27.462 202.116 1.00 67.29 C -ANISOU16544 C GLY I 40 8197 9472 7896 1133 2352 -610 C -ATOM 16545 O GLY I 40 84.739 27.623 201.178 1.00 65.22 O -ANISOU16545 O GLY I 40 7892 9191 7697 1073 2294 -590 O -ATOM 16546 N THR I 41 85.761 28.399 203.029 1.00 66.61 N -ANISOU16546 N THR I 41 8137 9382 7791 1275 2296 -684 N -ATOM 16547 CA THR I 41 85.136 29.715 202.963 1.00 68.77 C -ANISOU16547 CA THR I 41 8391 9619 8120 1369 2160 -747 C -ATOM 16548 C THR I 41 86.177 30.820 203.094 1.00 69.68 C -ANISOU16548 C THR I 41 8606 9641 8227 1414 2037 -797 C -ATOM 16549 O THR I 41 87.333 30.560 203.430 1.00 69.21 O -ANISOU16549 O THR I 41 8624 9561 8111 1392 2068 -790 O -ATOM 16550 CB THR I 41 84.076 29.902 204.067 1.00 77.04 C -ANISOU16550 CB THR I 41 9345 10765 9163 1526 2213 -803 C -ATOM 16551 OG1 THR I 41 84.692 29.777 205.354 1.00 82.98 O -ANISOU16551 OG1 THR I 41 10124 11566 9840 1624 2288 -841 O -ATOM 16552 CG2 THR I 41 82.972 28.866 203.935 1.00 80.02 C -ANISOU16552 CG2 THR I 41 9618 11234 9551 1487 2330 -758 C -ATOM 16553 N LYS I 42 85.756 32.054 202.831 1.00 71.78 N -ANISOU16553 N LYS I 42 8870 9853 8552 1478 1900 -847 N -ATOM 16554 CA LYS I 42 86.639 33.210 202.940 1.00 75.93 C -ANISOU16554 CA LYS I 42 9486 10287 9077 1527 1776 -901 C -ATOM 16555 C LYS I 42 85.836 34.505 203.005 1.00 83.47 C -ANISOU16555 C LYS I 42 10405 11215 10094 1641 1658 -967 C -ATOM 16556 O LYS I 42 84.868 34.680 202.265 1.00 92.51 O -ANISOU16556 O LYS I 42 11489 12355 11305 1615 1612 -948 O -ATOM 16557 CB LYS I 42 87.611 33.257 201.759 1.00 72.87 C -ANISOU16557 CB LYS I 42 9191 9789 8706 1380 1695 -852 C -ATOM 16558 CG LYS I 42 88.623 34.388 201.834 1.00 70.81 C -ANISOU16558 CG LYS I 42 9031 9431 8443 1419 1572 -905 C -ATOM 16559 CD LYS I 42 89.606 34.331 200.678 1.00 66.83 C -ANISOU16559 CD LYS I 42 8618 8823 7951 1267 1503 -853 C -ATOM 16560 CE LYS I 42 90.646 35.432 200.787 1.00 66.79 C -ANISOU16560 CE LYS I 42 8714 8722 7940 1306 1386 -906 C -ATOM 16561 NZ LYS I 42 91.615 35.393 199.658 1.00 71.26 N1+ -ANISOU16561 NZ LYS I 42 9371 9185 8519 1157 1318 -858 N1+ -ATOM 16562 N LEU I 43 86.240 35.408 203.894 1.00 78.17 N -ANISOU16562 N LEU I 43 9772 10528 9402 1767 1612 -1045 N -ATOM 16563 CA LEU I 43 85.595 36.712 204.003 1.00 75.05 C -ANISOU16563 CA LEU I 43 9352 10098 9065 1880 1498 -1113 C -ATOM 16564 C LEU I 43 85.954 37.602 202.819 1.00 71.99 C -ANISOU16564 C LEU I 43 9029 9583 8741 1807 1340 -1103 C -ATOM 16565 O LEU I 43 87.114 37.972 202.637 1.00 74.31 O -ANISOU16565 O LEU I 43 9423 9796 9014 1769 1279 -1111 O -ATOM 16566 CB LEU I 43 85.982 37.403 205.313 1.00 75.70 C -ANISOU16566 CB LEU I 43 9461 10199 9103 2030 1499 -1202 C -ATOM 16567 CG LEU I 43 84.923 37.394 206.416 1.00 79.38 C -ANISOU16567 CG LEU I 43 9829 10772 9561 2172 1577 -1252 C -ATOM 16568 CD1 LEU I 43 85.427 38.122 207.652 1.00 82.89 C -ANISOU16568 CD1 LEU I 43 10310 11227 9959 2310 1570 -1341 C -ATOM 16569 CD2 LEU I 43 83.625 38.013 205.917 1.00 76.61 C -ANISOU16569 CD2 LEU I 43 9397 10413 9298 2212 1507 -1264 C -ATOM 16570 N ILE I 44 84.952 37.939 202.014 1.00 68.92 N -ANISOU16570 N ILE I 44 8580 9178 8430 1789 1274 -1085 N -ATOM 16571 CA ILE I 44 85.161 38.779 200.842 1.00 70.73 C -ANISOU16571 CA ILE I 44 8859 9290 8724 1721 1123 -1071 C -ATOM 16572 C ILE I 44 84.340 40.062 200.934 1.00 80.21 C -ANISOU16572 C ILE I 44 10020 10461 9995 1841 1015 -1132 C -ATOM 16573 O ILE I 44 83.143 40.024 201.217 1.00 81.50 O -ANISOU16573 O ILE I 44 10082 10695 10189 1912 1050 -1143 O -ATOM 16574 CB ILE I 44 84.799 38.032 199.545 1.00 68.60 C -ANISOU16574 CB ILE I 44 8563 9013 8490 1562 1127 -981 C -ATOM 16575 CG1 ILE I 44 85.615 36.743 199.427 1.00 66.29 C -ANISOU16575 CG1 ILE I 44 8309 8745 8131 1439 1238 -919 C -ATOM 16576 CG2 ILE I 44 85.027 38.921 198.332 1.00 72.72 C -ANISOU16576 CG2 ILE I 44 9138 9415 9078 1491 968 -964 C -ATOM 16577 CD1 ILE I 44 85.354 35.971 198.154 1.00 62.78 C -ANISOU16577 CD1 ILE I 44 7845 8291 7716 1273 1247 -832 C -ATOM 16578 N GLN I 45 84.993 41.195 200.698 1.00 85.43 N -ANISOU16578 N GLN I 45 10761 11016 10683 1864 887 -1171 N -ATOM 16579 CA GLN I 45 84.327 42.491 200.743 1.00 89.96 C -ANISOU16579 CA GLN I 45 11308 11547 11326 1976 776 -1229 C -ATOM 16580 C GLN I 45 83.710 42.847 199.392 1.00 91.73 C -ANISOU16580 C GLN I 45 11507 11711 11636 1896 671 -1178 C -ATOM 16581 O GLN I 45 84.419 43.013 198.399 1.00 90.33 O -ANISOU16581 O GLN I 45 11404 11443 11475 1783 589 -1139 O -ATOM 16582 CB GLN I 45 85.310 43.579 201.177 1.00 93.13 C -ANISOU16582 CB GLN I 45 11806 11863 11717 2045 690 -1300 C -ATOM 16583 CG GLN I 45 84.731 44.983 201.160 1.00100.64 C -ANISOU16583 CG GLN I 45 12741 12754 12745 2155 569 -1361 C -ATOM 16584 CD GLN I 45 85.740 46.032 201.583 1.00104.95 C -ANISOU16584 CD GLN I 45 13385 13215 13278 2217 488 -1432 C -ATOM 16585 OE1 GLN I 45 86.777 45.713 202.167 1.00106.81 O -ANISOU16585 OE1 GLN I 45 13689 13457 13439 2208 538 -1450 O -ATOM 16586 NE2 GLN I 45 85.445 47.292 201.287 1.00104.77 N -ANISOU16586 NE2 GLN I 45 13369 13110 13328 2280 364 -1473 N -ATOM 16587 N TYR I 46 82.386 42.962 199.363 1.00 93.48 N -ANISOU16587 N TYR I 46 11623 11985 11911 1953 674 -1179 N -ATOM 16588 CA TYR I 46 81.671 43.305 198.140 1.00 93.95 C -ANISOU16588 CA TYR I 46 11645 12000 12052 1888 577 -1130 C -ATOM 16589 C TYR I 46 81.137 44.731 198.204 1.00 96.52 C -ANISOU16589 C TYR I 46 11954 12267 12452 2009 455 -1189 C -ATOM 16590 O TYR I 46 81.133 45.354 199.267 1.00 92.92 O -ANISOU16590 O TYR I 46 11497 11822 11985 2150 464 -1269 O -ATOM 16591 CB TYR I 46 80.508 42.338 197.909 1.00 92.81 C -ANISOU16591 CB TYR I 46 11387 11959 11920 1849 666 -1077 C -ATOM 16592 CG TYR I 46 80.917 40.888 197.785 1.00 92.90 C -ANISOU16592 CG TYR I 46 11404 12030 11865 1725 791 -1015 C -ATOM 16593 CD1 TYR I 46 81.223 40.336 196.548 1.00 94.04 C -ANISOU16593 CD1 TYR I 46 11577 12135 12018 1555 768 -935 C -ATOM 16594 CD2 TYR I 46 80.988 40.070 198.903 1.00 93.22 C -ANISOU16594 CD2 TYR I 46 11421 12166 11834 1777 935 -1036 C -ATOM 16595 CE1 TYR I 46 81.594 39.009 196.430 1.00 94.47 C -ANISOU16595 CE1 TYR I 46 11638 12242 12016 1441 886 -879 C -ATOM 16596 CE2 TYR I 46 81.360 38.745 198.796 1.00 93.39 C -ANISOU16596 CE2 TYR I 46 11447 12239 11798 1665 1052 -977 C -ATOM 16597 CZ TYR I 46 81.660 38.218 197.557 1.00 92.72 C -ANISOU16597 CZ TYR I 46 11392 12112 11726 1498 1029 -899 C -ATOM 16598 OH TYR I 46 82.029 36.898 197.446 1.00 89.92 O -ANISOU16598 OH TYR I 46 11043 11807 11317 1386 1149 -842 O -ATOM 16599 N GLU I 47 80.688 45.244 197.063 1.00104.53 N -ANISOU16599 N GLU I 47 12954 13219 13542 1953 344 -1148 N -ATOM 16600 CA GLU I 47 80.041 46.550 197.022 1.00108.27 C -ANISOU16600 CA GLU I 47 13399 13640 14097 2063 231 -1193 C -ATOM 16601 C GLU I 47 78.641 46.438 196.418 1.00106.07 C -ANISOU16601 C GLU I 47 13005 13411 13885 2057 218 -1150 C -ATOM 16602 O GLU I 47 78.415 45.670 195.481 1.00105.36 O -ANISOU16602 O GLU I 47 12891 13342 13800 1924 231 -1070 O -ATOM 16603 CB GLU I 47 80.896 47.575 196.262 1.00114.56 C -ANISOU16603 CB GLU I 47 14300 14298 14931 2024 84 -1197 C -ATOM 16604 CG GLU I 47 80.638 47.668 194.761 1.00123.49 C -ANISOU16604 CG GLU I 47 15428 15370 16122 1899 -15 -1118 C -ATOM 16605 CD GLU I 47 81.144 46.463 193.989 1.00128.79 C -ANISOU16605 CD GLU I 47 16127 16060 16747 1721 41 -1036 C -ATOM 16606 OE1 GLU I 47 80.771 46.317 192.806 1.00124.54 O -ANISOU16606 OE1 GLU I 47 15568 15501 16252 1612 -15 -966 O -ATOM 16607 OE2 GLU I 47 81.920 45.667 194.560 1.00134.37 O -ANISOU16607 OE2 GLU I 47 16877 16802 17374 1690 141 -1041 O -ATOM 16608 N HIS I 48 77.704 47.195 196.982 1.00106.22 N -ANISOU16608 N HIS I 48 12952 13452 13956 2201 195 -1203 N -ATOM 16609 CA HIS I 48 76.317 47.191 196.531 1.00108.98 C -ANISOU16609 CA HIS I 48 13184 13851 14372 2217 182 -1170 C -ATOM 16610 C HIS I 48 75.574 48.370 197.153 1.00117.48 C -ANISOU16610 C HIS I 48 14212 14913 15513 2388 125 -1243 C -ATOM 16611 O HIS I 48 75.758 48.671 198.333 1.00118.67 O -ANISOU16611 O HIS I 48 14373 15083 15633 2510 172 -1322 O -ATOM 16612 CB HIS I 48 75.632 45.874 196.903 1.00101.96 C -ANISOU16612 CB HIS I 48 12206 13095 13438 2190 330 -1140 C -ATOM 16613 CG HIS I 48 74.333 45.646 196.196 1.00101.45 C -ANISOU16613 CG HIS I 48 12028 13083 13434 2160 320 -1087 C -ATOM 16614 ND1 HIS I 48 74.241 45.543 194.823 1.00103.21 N -ANISOU16614 ND1 HIS I 48 12254 13264 13696 2025 243 -1008 N -ATOM 16615 CD2 HIS I 48 73.074 45.498 196.668 1.00102.25 C -ANISOU16615 CD2 HIS I 48 12011 13277 13563 2247 376 -1102 C -ATOM 16616 CE1 HIS I 48 72.982 45.343 194.483 1.00105.09 C -ANISOU16616 CE1 HIS I 48 12379 13569 13982 2029 252 -977 C -ATOM 16617 NE2 HIS I 48 72.251 45.311 195.585 1.00104.82 N -ANISOU16617 NE2 HIS I 48 12269 13616 13943 2164 332 -1032 N -ATOM 16618 N ASN I 49 74.749 49.039 196.349 1.00123.26 N -ANISOU16618 N ASN I 49 14891 15609 16333 2394 24 -1216 N -ATOM 16619 CA ASN I 49 74.028 50.244 196.771 1.00128.57 C -ANISOU16619 CA ASN I 49 15518 16253 17080 2549 -45 -1277 C -ATOM 16620 C ASN I 49 74.920 51.402 197.230 1.00129.56 C -ANISOU16620 C ASN I 49 15742 16273 17212 2633 -123 -1351 C -ATOM 16621 O ASN I 49 74.430 52.384 197.787 1.00128.54 O -ANISOU16621 O ASN I 49 15582 16122 17135 2773 -163 -1416 O -ATOM 16622 CB ASN I 49 72.981 49.924 197.848 1.00131.43 C -ANISOU16622 CB ASN I 49 15770 16731 17436 2672 63 -1321 C -ATOM 16623 CG ASN I 49 71.608 49.656 197.265 1.00131.84 C -ANISOU16623 CG ASN I 49 15698 16847 17549 2658 63 -1268 C -ATOM 16624 OD1 ASN I 49 70.818 48.898 197.827 1.00130.08 O -ANISOU16624 OD1 ASN I 49 15384 16736 17303 2691 174 -1271 O -ATOM 16625 ND2 ASN I 49 71.319 50.276 196.128 1.00134.02 N -ANISOU16625 ND2 ASN I 49 15968 17053 17900 2609 -62 -1220 N -ATOM 16626 N GLY I 50 76.223 51.288 196.992 1.00129.91 N -ANISOU16626 N GLY I 50 15902 16252 17205 2545 -142 -1343 N -ATOM 16627 CA GLY I 50 77.159 52.325 197.387 1.00129.96 C -ANISOU16627 CA GLY I 50 16008 16159 17212 2611 -213 -1412 C -ATOM 16628 C GLY I 50 77.907 52.005 198.668 1.00130.70 C -ANISOU16628 C GLY I 50 16148 16295 17218 2673 -112 -1481 C -ATOM 16629 O GLY I 50 79.015 52.494 198.886 1.00132.39 O -ANISOU16629 O GLY I 50 16466 16434 17402 2676 -151 -1522 O -ATOM 16630 N ARG I 51 77.303 51.182 199.519 1.00128.70 N -ANISOU16630 N ARG I 51 15816 16163 16921 2721 18 -1495 N -ATOM 16631 CA ARG I 51 77.916 50.810 200.790 1.00123.93 C -ANISOU16631 CA ARG I 51 15244 15614 16231 2784 123 -1557 C -ATOM 16632 C ARG I 51 78.628 49.463 200.688 1.00117.12 C -ANISOU16632 C ARG I 51 14417 14805 15279 2655 221 -1501 C -ATOM 16633 O ARG I 51 78.108 48.522 200.089 1.00114.73 O -ANISOU16633 O ARG I 51 14057 14560 14975 2561 270 -1427 O -ATOM 16634 CB ARG I 51 76.859 50.763 201.895 1.00122.22 C -ANISOU16634 CB ARG I 51 14923 15499 16017 2926 211 -1613 C -ATOM 16635 CG ARG I 51 76.131 52.080 202.112 1.00121.34 C -ANISOU16635 CG ARG I 51 14771 15339 15992 3063 125 -1675 C -ATOM 16636 CD ARG I 51 74.732 51.845 202.651 1.00122.69 C -ANISOU16636 CD ARG I 51 14810 15613 16193 3157 197 -1689 C -ATOM 16637 NE ARG I 51 73.959 50.979 201.766 1.00123.37 N -ANISOU16637 NE ARG I 51 14820 15755 16300 3056 220 -1597 N -ATOM 16638 CZ ARG I 51 72.675 50.682 201.940 1.00124.28 C -ANISOU16638 CZ ARG I 51 14814 15957 16449 3107 272 -1588 C -ATOM 16639 NH1 ARG I 51 72.057 49.882 201.082 1.00124.04 N -ANISOU16639 NH1 ARG I 51 14721 15974 16433 3003 290 -1504 N -ATOM 16640 NH2 ARG I 51 72.009 51.185 202.970 1.00123.60 N -ANISOU16640 NH2 ARG I 51 14669 15912 16382 3261 306 -1665 N -ATOM 16641 N THR I 52 79.819 49.377 201.274 1.00111.87 N -ANISOU16641 N THR I 52 13845 14119 14541 2651 251 -1537 N -ATOM 16642 CA THR I 52 80.597 48.142 201.239 1.00104.92 C -ANISOU16642 CA THR I 52 13006 13284 13576 2535 345 -1487 C -ATOM 16643 C THR I 52 80.032 47.101 202.201 1.00 99.91 C -ANISOU16643 C THR I 52 12291 12788 12883 2579 502 -1492 C -ATOM 16644 O THR I 52 79.274 47.431 203.114 1.00100.09 O -ANISOU16644 O THR I 52 12245 12867 12917 2715 540 -1553 O -ATOM 16645 CB THR I 52 82.083 48.391 201.568 1.00102.63 C -ANISOU16645 CB THR I 52 12841 12929 13226 2517 326 -1522 C -ATOM 16646 OG1 THR I 52 82.203 48.922 202.893 1.00100.89 O -ANISOU16646 OG1 THR I 52 12625 12735 12973 2664 361 -1618 O -ATOM 16647 CG2 THR I 52 82.693 49.369 200.575 1.00104.12 C -ANISOU16647 CG2 THR I 52 13114 12979 13470 2464 174 -1513 C -ATOM 16648 N LEU I 53 80.409 45.844 201.993 1.00 93.48 N -ANISOU16648 N LEU I 53 11484 12026 12007 2464 595 -1429 N -ATOM 16649 CA LEU I 53 79.889 44.746 202.797 1.00 85.28 C -ANISOU16649 CA LEU I 53 10371 11118 10914 2489 748 -1422 C -ATOM 16650 C LEU I 53 80.801 43.526 202.735 1.00 87.01 C -ANISOU16650 C LEU I 53 10641 11368 11049 2369 843 -1368 C -ATOM 16651 O LEU I 53 81.186 43.084 201.653 1.00 94.37 O -ANISOU16651 O LEU I 53 11609 12256 11990 2225 813 -1295 O -ATOM 16652 CB LEU I 53 78.486 44.364 202.321 1.00 80.17 C -ANISOU16652 CB LEU I 53 9604 10534 10322 2478 771 -1378 C -ATOM 16653 CG LEU I 53 77.811 43.211 203.065 1.00 78.57 C -ANISOU16653 CG LEU I 53 9314 10468 10071 2500 929 -1367 C -ATOM 16654 CD1 LEU I 53 77.580 43.588 204.517 1.00 81.27 C -ANISOU16654 CD1 LEU I 53 9627 10868 10383 2666 987 -1457 C -ATOM 16655 CD2 LEU I 53 76.506 42.823 202.390 1.00 72.79 C -ANISOU16655 CD2 LEU I 53 8471 9787 9397 2464 939 -1315 C -ATOM 16656 N GLU I 54 81.143 42.984 203.900 1.00 84.84 N -ANISOU16656 N GLU I 54 10369 11169 10696 2428 958 -1402 N -ATOM 16657 CA GLU I 54 81.950 41.772 203.971 1.00 86.13 C -ANISOU16657 CA GLU I 54 10572 11373 10779 2327 1062 -1351 C -ATOM 16658 C GLU I 54 81.081 40.563 204.305 1.00 85.91 C -ANISOU16658 C GLU I 54 10445 11471 10725 2316 1206 -1313 C -ATOM 16659 O GLU I 54 80.420 40.532 205.343 1.00 88.19 O -ANISOU16659 O GLU I 54 10666 11844 10996 2436 1279 -1362 O -ATOM 16660 CB GLU I 54 83.066 41.921 205.007 1.00 91.40 C -ANISOU16660 CB GLU I 54 11319 12039 11369 2387 1095 -1408 C -ATOM 16661 CG GLU I 54 84.058 43.031 204.695 1.00101.08 C -ANISOU16661 CG GLU I 54 12652 13141 12612 2386 962 -1445 C -ATOM 16662 CD GLU I 54 85.293 42.970 205.572 1.00108.09 C -ANISOU16662 CD GLU I 54 13624 14030 13414 2413 1003 -1485 C -ATOM 16663 OE1 GLU I 54 86.094 43.928 205.540 1.00109.79 O -ANISOU16663 OE1 GLU I 54 13924 14155 13637 2434 904 -1530 O -ATOM 16664 OE2 GLU I 54 85.465 41.963 206.290 1.00111.12 O1+ -ANISOU16664 OE2 GLU I 54 13990 14506 13725 2411 1134 -1470 O1+ -ATOM 16665 N ALA I 55 81.088 39.570 203.421 1.00 84.11 N -ANISOU16665 N ALA I 55 10209 11255 10494 2172 1247 -1227 N -ATOM 16666 CA ALA I 55 80.257 38.384 203.600 1.00 83.59 C -ANISOU16666 CA ALA I 55 10049 11302 10408 2146 1382 -1184 C -ATOM 16667 C ALA I 55 81.042 37.091 203.387 1.00 79.08 C -ANISOU16667 C ALA I 55 9519 10756 9771 2014 1484 -1116 C -ATOM 16668 O ALA I 55 81.959 37.036 202.567 1.00 75.19 O -ANISOU16668 O ALA I 55 9109 10184 9276 1898 1431 -1075 O -ATOM 16669 CB ALA I 55 79.058 38.436 202.667 1.00 69.15 C -ANISOU16669 CB ALA I 55 8135 9479 8660 2106 1337 -1145 C -ATOM 16670 N ILE I 56 80.670 36.054 204.132 1.00 80.11 N -ANISOU16670 N ILE I 56 9590 10999 9851 2034 1634 -1104 N -ATOM 16671 CA ILE I 56 81.296 34.743 204.005 1.00 76.12 C -ANISOU16671 CA ILE I 56 9109 10527 9285 1917 1749 -1037 C -ATOM 16672 C ILE I 56 80.990 34.135 202.642 1.00 78.67 C -ANISOU16672 C ILE I 56 9413 10828 9650 1758 1736 -953 C -ATOM 16673 O ILE I 56 79.827 33.984 202.267 1.00 82.58 O -ANISOU16673 O ILE I 56 9816 11367 10194 1754 1745 -935 O -ATOM 16674 CB ILE I 56 80.805 33.774 205.098 1.00 73.05 C -ANISOU16674 CB ILE I 56 8648 10268 8839 1979 1915 -1042 C -ATOM 16675 CG1 ILE I 56 81.044 34.366 206.488 1.00 70.13 C -ANISOU16675 CG1 ILE I 56 8292 9930 8425 2140 1931 -1126 C -ATOM 16676 CG2 ILE I 56 81.490 32.423 204.960 1.00 71.23 C -ANISOU16676 CG2 ILE I 56 8446 10068 8548 1858 2035 -970 C -ATOM 16677 CD1 ILE I 56 82.500 34.582 206.816 1.00 66.60 C -ANISOU16677 CD1 ILE I 56 7959 9427 7920 2131 1908 -1143 C -ATOM 16678 N THR I 57 82.037 33.784 201.904 1.00 75.16 N -ANISOU16678 N THR I 57 9055 10316 9188 1626 1717 -903 N -ATOM 16679 CA THR I 57 81.871 33.233 200.566 1.00 70.57 C -ANISOU16679 CA THR I 57 8465 9704 8643 1465 1700 -825 C -ATOM 16680 C THR I 57 82.499 31.848 200.448 1.00 69.01 C -ANISOU16680 C THR I 57 8292 9541 8388 1342 1830 -759 C -ATOM 16681 O THR I 57 83.652 31.646 200.828 1.00 68.57 O -ANISOU16681 O THR I 57 8318 9458 8275 1327 1859 -760 O -ATOM 16682 CB THR I 57 82.489 34.158 199.502 1.00 72.09 C -ANISOU16682 CB THR I 57 8740 9768 8883 1396 1538 -818 C -ATOM 16683 OG1 THR I 57 81.944 35.477 199.636 1.00 73.76 O -ANISOU16683 OG1 THR I 57 8933 9943 9150 1514 1418 -880 O -ATOM 16684 CG2 THR I 57 82.201 33.634 198.104 1.00 74.03 C -ANISOU16684 CG2 THR I 57 8970 9989 9170 1232 1517 -739 C -ATOM 16685 N ALA I 58 81.731 30.899 199.923 1.00 69.32 N -ANISOU16685 N ALA I 58 8257 9639 8441 1255 1909 -702 N -ATOM 16686 CA ALA I 58 82.224 29.545 199.710 1.00 62.63 C -ANISOU16686 CA ALA I 58 7425 8823 7548 1129 2036 -634 C -ATOM 16687 C ALA I 58 83.290 29.526 198.621 1.00 72.18 C -ANISOU16687 C ALA I 58 8733 9928 8763 980 1967 -587 C -ATOM 16688 O ALA I 58 83.138 30.166 197.580 1.00 70.41 O -ANISOU16688 O ALA I 58 8523 9632 8598 920 1843 -575 O -ATOM 16689 CB ALA I 58 81.077 28.617 199.345 1.00 62.90 C -ANISOU16689 CB ALA I 58 7355 8941 7604 1070 2129 -588 C -ATOM 16690 N THR I 59 84.370 28.791 198.866 1.00 71.06 N -ANISOU16690 N THR I 59 8659 9780 8562 922 2048 -560 N -ATOM 16691 CA THR I 59 85.465 28.702 197.908 1.00 66.86 C -ANISOU16691 CA THR I 59 8224 9151 8030 781 1994 -516 C -ATOM 16692 C THR I 59 85.589 27.295 197.330 1.00 67.03 C -ANISOU16692 C THR I 59 8233 9202 8033 626 2117 -436 C -ATOM 16693 O THR I 59 86.438 27.033 196.478 1.00 58.21 O -ANISOU16693 O THR I 59 7188 8012 6916 492 2092 -391 O -ATOM 16694 CB THR I 59 86.808 29.113 198.543 1.00 59.30 C -ANISOU16694 CB THR I 59 7370 8140 7022 827 1969 -549 C -ATOM 16695 OG1 THR I 59 87.170 28.169 199.558 1.00 59.04 O -ANISOU16695 OG1 THR I 59 7330 8184 6917 861 2121 -542 O -ATOM 16696 CG2 THR I 59 86.702 30.499 199.160 1.00 60.06 C -ANISOU16696 CG2 THR I 59 7478 8207 7135 981 1854 -633 C -ATOM 16697 N LEU I 60 84.736 26.392 197.802 1.00 70.84 N -ANISOU16697 N LEU I 60 8625 9791 8501 646 2251 -420 N -ATOM 16698 CA LEU I 60 84.725 25.018 197.317 1.00 58.79 C -ANISOU16698 CA LEU I 60 7076 8302 6959 506 2380 -346 C -ATOM 16699 C LEU I 60 83.336 24.615 196.847 1.00 68.97 C -ANISOU16699 C LEU I 60 8254 9658 8292 474 2416 -324 C -ATOM 16700 O LEU I 60 82.364 25.341 197.053 1.00 73.29 O -ANISOU16700 O LEU I 60 8738 10235 8876 574 2354 -367 O -ATOM 16701 CB LEU I 60 85.195 24.057 198.409 1.00 58.48 C -ANISOU16701 CB LEU I 60 7039 8333 6848 546 2541 -338 C -ATOM 16702 CG LEU I 60 86.670 24.137 198.798 1.00 67.62 C -ANISOU16702 CG LEU I 60 8306 9433 7955 546 2536 -343 C -ATOM 16703 CD1 LEU I 60 87.002 23.090 199.849 1.00 66.55 C -ANISOU16703 CD1 LEU I 60 8159 9378 7749 581 2705 -327 C -ATOM 16704 CD2 LEU I 60 87.542 23.963 197.568 1.00 67.20 C -ANISOU16704 CD2 LEU I 60 8333 9282 7919 377 2483 -290 C -ATOM 16705 N VAL I 61 83.250 23.453 196.211 1.00 68.64 N -ANISOU16705 N VAL I 61 8191 9641 8247 332 2516 -258 N -ATOM 16706 CA VAL I 61 81.965 22.907 195.798 1.00 71.26 C -ANISOU16706 CA VAL I 61 8416 10046 8613 291 2571 -233 C -ATOM 16707 C VAL I 61 81.543 21.781 196.741 1.00 72.07 C -ANISOU16707 C VAL I 61 8452 10261 8671 331 2756 -223 C -ATOM 16708 O VAL I 61 82.189 20.734 196.810 1.00 67.79 O -ANISOU16708 O VAL I 61 7940 9730 8088 250 2876 -178 O -ATOM 16709 CB VAL I 61 81.990 22.423 194.329 1.00 71.92 C -ANISOU16709 CB VAL I 61 8510 10084 8731 97 2550 -167 C -ATOM 16710 CG1 VAL I 61 83.273 21.652 194.029 1.00 68.74 C -ANISOU16710 CG1 VAL I 61 8199 9630 8291 -27 2613 -120 C -ATOM 16711 CG2 VAL I 61 80.753 21.592 194.014 1.00 72.13 C -ANISOU16711 CG2 VAL I 61 8425 10201 8780 44 2643 -136 C -ATOM 16712 N GLY I 62 80.466 22.013 197.484 1.00 79.89 N -ANISOU16712 N GLY I 62 9352 11332 9670 459 2779 -265 N -ATOM 16713 CA GLY I 62 79.984 21.038 198.444 1.00 87.65 C -ANISOU16713 CA GLY I 62 10267 12424 10611 513 2948 -261 C -ATOM 16714 C GLY I 62 78.898 21.582 199.352 1.00 95.40 C -ANISOU16714 C GLY I 62 11163 13483 11604 679 2945 -322 C -ATOM 16715 O GLY I 62 78.214 22.547 199.011 1.00 99.14 O -ANISOU16715 O GLY I 62 11603 13936 12130 727 2822 -355 O -ATOM 16716 N THR I 63 78.744 20.958 200.516 1.00 95.51 N -ANISOU16716 N THR I 63 11139 13584 11568 766 3081 -336 N -ATOM 16717 CA THR I 63 77.698 21.338 201.460 1.00 92.09 C -ANISOU16717 CA THR I 63 10619 13232 11138 922 3099 -392 C -ATOM 16718 C THR I 63 78.229 22.263 202.551 1.00 88.31 C -ANISOU16718 C THR I 63 10188 12740 10628 1081 3045 -461 C -ATOM 16719 O THR I 63 79.416 22.241 202.877 1.00 87.09 O -ANISOU16719 O THR I 63 10121 12541 10426 1077 3050 -458 O -ATOM 16720 CB THR I 63 77.063 20.100 202.117 1.00 87.07 C -ANISOU16720 CB THR I 63 9903 12711 10468 930 3286 -370 C -ATOM 16721 OG1 THR I 63 78.043 19.422 202.913 1.00 89.49 O -ANISOU16721 OG1 THR I 63 10265 13032 10704 941 3396 -355 O -ATOM 16722 CG2 THR I 63 76.532 19.148 201.055 1.00 81.30 C -ANISOU16722 CG2 THR I 63 9124 11998 9767 770 3348 -304 C -ATOM 16723 N VAL I 64 77.337 23.073 203.115 1.00 84.18 N -ANISOU16723 N VAL I 64 9602 12253 10129 1219 2994 -523 N -ATOM 16724 CA VAL I 64 77.712 24.029 204.150 1.00 81.83 C -ANISOU16724 CA VAL I 64 9341 11945 9807 1375 2938 -595 C -ATOM 16725 C VAL I 64 77.387 23.498 205.544 1.00 82.11 C -ANISOU16725 C VAL I 64 9325 12089 9786 1493 3078 -624 C -ATOM 16726 O VAL I 64 76.262 23.076 205.810 1.00 83.09 O -ANISOU16726 O VAL I 64 9349 12298 9922 1528 3155 -627 O -ATOM 16727 CB VAL I 64 76.997 25.380 203.949 1.00 78.45 C -ANISOU16727 CB VAL I 64 8883 11482 9443 1464 2786 -653 C -ATOM 16728 CG1 VAL I 64 77.436 26.380 205.007 1.00 75.60 C -ANISOU16728 CG1 VAL I 64 8563 11105 9056 1621 2729 -731 C -ATOM 16729 CG2 VAL I 64 77.268 25.922 202.554 1.00 76.35 C -ANISOU16729 CG2 VAL I 64 8664 11111 9234 1349 2646 -623 C -ATOM 16730 N ARG I 65 78.379 23.521 206.430 1.00 82.80 N -ANISOU16730 N ARG I 65 9479 12172 9809 1553 3110 -645 N -ATOM 16731 CA ARG I 65 78.182 23.092 207.811 1.00 86.14 C -ANISOU16731 CA ARG I 65 9863 12695 10172 1671 3235 -674 C -ATOM 16732 C ARG I 65 78.626 24.160 208.807 1.00 86.66 C -ANISOU16732 C ARG I 65 9971 12747 10210 1822 3164 -753 C -ATOM 16733 O ARG I 65 79.560 24.918 208.546 1.00 83.16 O -ANISOU16733 O ARG I 65 9616 12213 9767 1813 3053 -770 O -ATOM 16734 CB ARG I 65 78.922 21.781 208.088 1.00 89.62 C -ANISOU16734 CB ARG I 65 10333 13172 10548 1596 3386 -613 C -ATOM 16735 CG ARG I 65 78.214 20.543 207.567 1.00 98.74 C -ANISOU16735 CG ARG I 65 11417 14384 11717 1488 3509 -547 C -ATOM 16736 CD ARG I 65 78.929 19.278 208.015 1.00108.07 C -ANISOU16736 CD ARG I 65 12624 15606 12832 1435 3668 -493 C -ATOM 16737 NE ARG I 65 78.232 18.068 207.587 1.00115.90 N -ANISOU16737 NE ARG I 65 13546 16656 13837 1336 3797 -433 N -ATOM 16738 CZ ARG I 65 78.658 16.834 207.836 1.00118.63 C -ANISOU16738 CZ ARG I 65 13898 17041 14136 1274 3949 -377 C -ATOM 16739 NH1 ARG I 65 79.782 16.641 208.513 1.00119.47 N -ANISOU16739 NH1 ARG I 65 14082 17122 14190 1268 3926 -382 N -ATOM 16740 NH2 ARG I 65 77.960 15.790 207.409 1.00118.33 N -ANISOU16740 NH2 ARG I 65 13800 17036 14123 1148 3982 -343 N -ATOM 16741 N CYS I 66 77.947 24.211 209.948 1.00 92.82 N -ANISOU16741 N CYS I 66 10685 13616 10965 1958 3230 -803 N -ATOM 16742 CA CYS I 66 78.275 25.166 211.000 1.00 96.54 C -ANISOU16742 CA CYS I 66 11187 14088 11405 2107 3179 -883 C -ATOM 16743 C CYS I 66 78.481 24.458 212.334 1.00100.73 C -ANISOU16743 C CYS I 66 11704 14717 11853 2187 3325 -892 C -ATOM 16744 O CYS I 66 77.861 23.429 212.603 1.00 99.40 O -ANISOU16744 O CYS I 66 11466 14635 11667 2171 3461 -857 O -ATOM 16745 CB CYS I 66 77.173 26.219 211.133 1.00 97.44 C -ANISOU16745 CB CYS I 66 11235 14210 11579 2219 3090 -952 C -ATOM 16746 SG CYS I 66 76.888 27.207 209.646 1.00125.35 S -ANISOU16746 SG CYS I 66 14783 17631 15213 2146 2906 -947 S -ATOM 16747 N GLU I 67 79.355 25.014 213.167 1.00104.81 N -ANISOU16747 N GLU I 67 12286 15219 12317 2271 3296 -938 N -ATOM 16748 CA GLU I 67 79.628 24.444 214.481 1.00109.00 C -ANISOU16748 CA GLU I 67 12810 15842 12764 2354 3424 -951 C -ATOM 16749 C GLU I 67 80.113 25.504 215.465 1.00112.82 C -ANISOU16749 C GLU I 67 13336 16318 13212 2491 3355 -1035 C -ATOM 16750 O GLU I 67 80.990 26.308 215.147 1.00112.79 O -ANISOU16750 O GLU I 67 13417 16224 13214 2479 3238 -1056 O -ATOM 16751 CB GLU I 67 80.649 23.308 214.375 1.00108.31 C -ANISOU16751 CB GLU I 67 12777 15755 12620 2247 3524 -873 C -ATOM 16752 CG GLU I 67 81.904 23.664 213.593 1.00107.85 C -ANISOU16752 CG GLU I 67 12829 15585 12566 2154 3423 -849 C -ATOM 16753 CD GLU I 67 82.932 22.550 213.603 1.00107.78 C -ANISOU16753 CD GLU I 67 12872 15581 12498 2060 3529 -775 C -ATOM 16754 OE1 GLU I 67 83.800 22.531 212.705 1.00107.14 O -ANISOU16754 OE1 GLU I 67 12867 15411 12432 1946 3470 -734 O -ATOM 16755 OE2 GLU I 67 82.874 21.694 214.511 1.00109.46 O -ANISOU16755 OE2 GLU I 67 13053 15878 12660 2086 3654 -760 O -ATOM 16756 N GLU I 68 79.534 25.500 216.661 1.00115.93 N -ANISOU16756 N GLU I 68 13672 16808 13569 2621 3431 -1085 N -ATOM 16757 CA GLU I 68 79.905 26.458 217.696 1.00117.23 C -ANISOU16757 CA GLU I 68 13868 16978 13694 2757 3380 -1170 C -ATOM 16758 C GLU I 68 81.217 26.061 218.364 1.00120.92 C -ANISOU16758 C GLU I 68 14416 17454 14075 2747 3429 -1153 C -ATOM 16759 O GLU I 68 81.394 24.913 218.769 1.00120.79 O -ANISOU16759 O GLU I 68 14397 17450 14049 2631 3494 -1096 O -ATOM 16760 CB GLU I 68 78.794 26.575 218.742 1.00113.18 C -ANISOU16760 CB GLU I 68 13265 16560 13180 2882 3435 -1228 C -ATOM 16761 N GLU I 69 82.133 27.017 218.477 1.00125.59 N -ANISOU16761 N GLU I 69 15089 17980 14649 2786 3324 -1200 N -ATOM 16762 CA GLU I 69 83.437 26.758 219.076 1.00128.64 C -ANISOU16762 CA GLU I 69 15556 18363 14958 2771 3350 -1187 C -ATOM 16763 C GLU I 69 83.961 27.969 219.843 1.00136.09 C -ANISOU16763 C GLU I 69 16548 19291 15867 2897 3265 -1280 C -ATOM 16764 O GLU I 69 83.911 29.097 219.353 1.00139.17 O -ANISOU16764 O GLU I 69 16966 19599 16315 2915 3126 -1331 O -ATOM 16765 CB GLU I 69 84.446 26.342 218.003 1.00123.39 C -ANISOU16765 CB GLU I 69 14969 17618 14297 2631 3327 -1113 C -ATOM 16766 N LYS I 70 84.464 27.724 221.049 1.00138.50 N -ANISOU16766 N LYS I 70 16875 19614 16134 2883 3276 -1289 N -ATOM 16767 CA LYS I 70 85.028 28.782 221.878 1.00138.06 C -ANISOU16767 CA LYS I 70 16868 19547 16043 2986 3203 -1373 C -ATOM 16768 C LYS I 70 86.217 28.262 222.680 1.00138.57 C -ANISOU16768 C LYS I 70 16995 19606 16049 2917 3219 -1341 C -ATOM 16769 O LYS I 70 86.242 27.099 223.084 1.00141.50 O -ANISOU16769 O LYS I 70 17345 20005 16415 2815 3290 -1275 O -ATOM 16770 CB LYS I 70 83.965 29.351 222.820 1.00136.54 C -ANISOU16770 CB LYS I 70 16605 19398 15876 3090 3192 -1447 C -ATOM 16771 N LYS I 71 87.201 29.127 222.906 1.00132.22 N -ANISOU16771 N LYS I 71 16269 18768 15203 2971 3147 -1391 N -ATOM 16772 CA LYS I 71 88.398 28.747 223.647 1.00122.92 C -ANISOU16772 CA LYS I 71 15152 17586 13968 2914 3153 -1366 C -ATOM 16773 C LYS I 71 88.990 29.939 224.393 1.00120.67 C -ANISOU16773 C LYS I 71 14916 17287 13644 3017 3072 -1456 C -ATOM 16774 O LYS I 71 89.142 29.906 225.615 1.00118.15 O -ANISOU16774 O LYS I 71 14590 17005 13295 3033 3082 -1476 O -ATOM 16775 CB LYS I 71 89.443 28.144 222.705 1.00114.87 C -ANISOU16775 CB LYS I 71 14198 16517 12928 2806 3164 -1289 C -ATOM 16776 CG LYS I 71 90.691 27.633 223.406 1.00112.51 C -ANISOU16776 CG LYS I 71 13957 16217 12575 2736 3173 -1253 C -ATOM 16777 CD LYS I 71 91.671 27.024 222.416 1.00111.78 C -ANISOU16777 CD LYS I 71 13927 16073 12471 2625 3185 -1176 C -ATOM 16778 CE LYS I 71 92.186 28.063 221.434 1.00110.14 C -ANISOU16778 CE LYS I 71 13795 15799 12255 2680 3112 -1216 C -ATOM 16779 NZ LYS I 71 92.941 29.148 222.121 1.00110.09 N -ANISOU16779 NZ LYS I 71 13849 15778 12204 2770 3031 -1299 N -ATOM 16780 N THR I 99 77.474 47.043 232.000 1.00114.67 N -ANISOU16780 N THR I 99 13631 16403 13535 4729 2301 -2919 N -ATOM 16781 CA THR I 99 76.678 46.355 230.990 1.00118.62 C -ANISOU16781 CA THR I 99 14066 16917 14087 4711 2325 -2857 C -ATOM 16782 C THR I 99 77.169 44.927 230.773 1.00127.63 C -ANISOU16782 C THR I 99 15219 18115 15161 4603 2405 -2753 C -ATOM 16783 O THR I 99 78.276 44.572 231.176 1.00129.17 O -ANISOU16783 O THR I 99 15484 18319 15274 4544 2422 -2729 O -ATOM 16784 CB THR I 99 76.698 47.108 229.647 1.00112.73 C -ANISOU16784 CB THR I 99 13335 16081 13415 4755 2218 -2886 C -ATOM 16785 N ARG I 100 76.336 44.111 230.134 1.00133.50 N -ANISOU16785 N ARG I 100 15891 18893 15939 4575 2456 -2689 N -ATOM 16786 CA ARG I 100 76.685 42.725 229.845 1.00136.51 C -ANISOU16786 CA ARG I 100 16276 19324 16267 4468 2536 -2586 C -ATOM 16787 C ARG I 100 76.271 42.347 228.426 1.00142.64 C -ANISOU16787 C ARG I 100 17017 20084 17096 4450 2523 -2538 C -ATOM 16788 O ARG I 100 75.387 42.977 227.843 1.00146.99 O -ANISOU16788 O ARG I 100 17512 20607 17729 4522 2473 -2576 O -ATOM 16789 CB ARG I 100 76.025 41.785 230.855 1.00135.62 C -ANISOU16789 CB ARG I 100 16105 19297 16128 4428 2648 -2542 C -ATOM 16790 N ARG I 101 76.909 41.319 227.875 1.00139.43 N -ANISOU16790 N ARG I 101 16641 19695 16643 4354 2567 -2453 N -ATOM 16791 CA ARG I 101 76.621 40.887 226.511 1.00135.14 C -ANISOU16791 CA ARG I 101 16067 19139 16139 4327 2561 -2402 C -ATOM 16792 C ARG I 101 77.032 39.435 226.274 1.00130.36 C -ANISOU16792 C ARG I 101 15471 18582 15478 4203 2655 -2293 C -ATOM 16793 O ARG I 101 78.084 38.995 226.738 1.00131.08 O -ANISOU16793 O ARG I 101 15632 18678 15495 4138 2682 -2262 O -ATOM 16794 CB ARG I 101 77.321 41.805 225.505 1.00131.93 C -ANISOU16794 CB ARG I 101 15733 18626 15770 4333 2432 -2431 C -ATOM 16795 CG ARG I 101 76.932 41.558 224.057 1.00128.27 C -ANISOU16795 CG ARG I 101 15253 18091 15391 4223 2372 -2347 C -ATOM 16796 CD ARG I 101 77.539 42.607 223.142 1.00128.88 C -ANISOU16796 CD ARG I 101 15409 18027 15532 4184 2215 -2359 C -ATOM 16797 NE ARG I 101 77.119 42.430 221.756 1.00130.53 N -ANISOU16797 NE ARG I 101 15600 18170 15826 4082 2154 -2281 N -ATOM 16798 CZ ARG I 101 77.449 43.253 220.766 1.00131.66 C -ANISOU16798 CZ ARG I 101 15798 18189 16038 4035 2017 -2276 C -ATOM 16799 NH1 ARG I 101 78.205 44.315 221.009 1.00132.48 N1+ -ANISOU16799 NH1 ARG I 101 15978 18219 16140 4082 1928 -2346 N1+ -ATOM 16800 NH2 ARG I 101 77.023 43.015 219.533 1.00131.43 N -ANISOU16800 NH2 ARG I 101 15746 18112 16081 3941 1969 -2201 N -ATOM 16801 N THR I 102 76.195 38.698 225.549 1.00123.99 N -ANISOU16801 N THR I 102 14592 17810 14710 4168 2705 -2234 N -ATOM 16802 CA THR I 102 76.464 37.296 225.246 1.00117.29 C -ANISOU16802 CA THR I 102 13744 17003 13820 4045 2797 -2128 C -ATOM 16803 C THR I 102 76.697 37.085 223.751 1.00112.03 C -ANISOU16803 C THR I 102 13096 16281 13190 3969 2752 -2068 C -ATOM 16804 O THR I 102 75.920 37.557 222.921 1.00112.63 O -ANISOU16804 O THR I 102 13133 16302 13361 3956 2675 -2064 O -ATOM 16805 CB THR I 102 75.311 36.387 225.709 1.00117.52 C -ANISOU16805 CB THR I 102 13680 17103 13869 4009 2897 -2082 C -ATOM 16806 OG1 THR I 102 74.101 36.771 225.044 1.00119.06 O -ANISOU16806 OG1 THR I 102 13788 17304 14146 4072 2872 -2105 O -ATOM 16807 CG2 THR I 102 75.115 36.500 227.213 1.00119.85 C -ANISOU16807 CG2 THR I 102 13969 17429 14139 4035 2930 -2120 C -ATOM 16808 N VAL I 103 77.770 36.374 223.417 1.00103.63 N -ANISOU16808 N VAL I 103 12104 15200 12072 3864 2775 -2000 N -ATOM 16809 CA VAL I 103 78.132 36.135 222.023 1.00 94.25 C -ANISOU16809 CA VAL I 103 10956 13922 10933 3723 2708 -1919 C -ATOM 16810 C VAL I 103 78.444 34.662 221.763 1.00 93.33 C -ANISOU16810 C VAL I 103 10839 13858 10766 3611 2823 -1819 C -ATOM 16811 O VAL I 103 79.243 34.054 222.475 1.00 95.36 O -ANISOU16811 O VAL I 103 11133 14167 10932 3609 2906 -1805 O -ATOM 16812 CB VAL I 103 79.355 36.981 221.605 1.00 89.43 C -ANISOU16812 CB VAL I 103 10460 13198 10322 3689 2582 -1939 C -ATOM 16813 CG1 VAL I 103 79.799 36.620 220.196 1.00 87.48 C -ANISOU16813 CG1 VAL I 103 10258 12864 10117 3536 2524 -1851 C -ATOM 16814 CG2 VAL I 103 79.041 38.467 221.707 1.00 88.93 C -ANISOU16814 CG2 VAL I 103 10401 13069 10321 3789 2460 -2034 C -ATOM 16815 N LYS I 104 77.809 34.094 220.741 1.00 91.77 N -ANISOU16815 N LYS I 104 10595 13646 10628 3517 2830 -1748 N -ATOM 16816 CA LYS I 104 78.083 32.720 220.334 1.00 89.85 C -ANISOU16816 CA LYS I 104 10352 13439 10349 3397 2932 -1649 C -ATOM 16817 C LYS I 104 78.913 32.684 219.054 1.00 87.74 C -ANISOU16817 C LYS I 104 10163 13064 10112 3256 2847 -1584 C -ATOM 16818 O LYS I 104 78.520 33.250 218.034 1.00 87.72 O -ANISOU16818 O LYS I 104 10154 12982 10193 3213 2741 -1577 O -ATOM 16819 CB LYS I 104 76.779 31.944 220.135 1.00 73.79 C -ANISOU16819 CB LYS I 104 8207 11478 8351 3383 3021 -1611 C -ATOM 16820 CG LYS I 104 75.981 31.731 221.409 1.00 74.69 C -ANISOU16820 CG LYS I 104 8241 11711 8426 3509 3130 -1661 C -ATOM 16821 CD LYS I 104 74.740 30.893 221.147 1.00 83.26 C -ANISOU16821 CD LYS I 104 9221 12867 9548 3482 3220 -1618 C -ATOM 16822 CE LYS I 104 73.957 30.649 222.426 1.00 86.36 C -ANISOU16822 CE LYS I 104 9563 13302 9947 3499 3269 -1642 C -ATOM 16823 NZ LYS I 104 72.729 29.846 222.180 1.00 89.04 N1+ -ANISOU16823 NZ LYS I 104 9807 13690 10333 3451 3341 -1599 N1+ -ATOM 16824 N ASN I 105 80.061 32.017 219.113 1.00 89.85 N -ANISOU16824 N ASN I 105 10502 13328 10310 3184 2894 -1537 N -ATOM 16825 CA ASN I 105 80.955 31.925 217.963 1.00 92.77 C -ANISOU16825 CA ASN I 105 10952 13598 10701 3047 2822 -1475 C -ATOM 16826 C ASN I 105 80.650 30.719 217.078 1.00 91.08 C -ANISOU16826 C ASN I 105 10702 13398 10505 2913 2898 -1376 C -ATOM 16827 O ASN I 105 80.735 29.575 217.522 1.00 92.56 O -ANISOU16827 O ASN I 105 10868 13667 10635 2886 3036 -1328 O -ATOM 16828 CB ASN I 105 82.415 31.885 218.421 1.00 92.00 C -ANISOU16828 CB ASN I 105 10954 13480 10523 3034 2825 -1476 C -ATOM 16829 CG ASN I 105 82.811 33.117 219.208 1.00 95.50 C -ANISOU16829 CG ASN I 105 11439 13898 10947 3154 2742 -1575 C -ATOM 16830 OD1 ASN I 105 83.209 34.133 218.636 1.00 96.91 O -ANISOU16830 OD1 ASN I 105 11676 13974 11171 3145 2605 -1608 O -ATOM 16831 ND2 ASN I 105 82.706 33.035 220.529 1.00 97.16 N -ANISOU16831 ND2 ASN I 105 11621 14205 11091 3267 2826 -1625 N -ATOM 16832 N ILE I 106 80.300 30.985 215.823 1.00 85.75 N -ANISOU16832 N ILE I 106 10024 12646 9912 2828 2807 -1344 N -ATOM 16833 CA ILE I 106 79.949 29.926 214.883 1.00 84.17 C -ANISOU16833 CA ILE I 106 9789 12454 9738 2695 2867 -1254 C -ATOM 16834 C ILE I 106 81.001 29.791 213.784 1.00 82.96 C -ANISOU16834 C ILE I 106 9726 12200 9593 2551 2802 -1193 C -ATOM 16835 O ILE I 106 81.448 30.787 213.215 1.00 82.93 O -ANISOU16835 O ILE I 106 9784 12096 9629 2540 2662 -1219 O -ATOM 16836 CB ILE I 106 78.570 30.182 214.241 1.00 79.88 C -ANISOU16836 CB ILE I 106 9154 11914 9281 2698 2828 -1256 C -ATOM 16837 CG1 ILE I 106 77.525 30.476 215.320 1.00 78.69 C -ANISOU16837 CG1 ILE I 106 8916 11853 9129 2849 2877 -1325 C -ATOM 16838 CG2 ILE I 106 78.143 28.998 213.385 1.00 71.86 C -ANISOU16838 CG2 ILE I 106 8095 10924 8286 2565 2908 -1165 C -ATOM 16839 CD1 ILE I 106 77.334 29.348 216.309 1.00 78.76 C -ANISOU16839 CD1 ILE I 106 8877 11984 9064 2880 3051 -1307 C -ATOM 16840 N LEU I 107 81.394 28.556 213.491 1.00 80.49 N -ANISOU16840 N LEU I 107 9423 11913 9246 2440 2907 -1112 N -ATOM 16841 CA LEU I 107 82.385 28.293 212.454 1.00 82.78 C -ANISOU16841 CA LEU I 107 9795 12114 9542 2295 2861 -1049 C -ATOM 16842 C LEU I 107 81.720 27.841 211.158 1.00 87.82 C -ANISOU16842 C LEU I 107 10394 12725 10251 2169 2849 -985 C -ATOM 16843 O LEU I 107 81.140 26.757 211.095 1.00 90.19 O -ANISOU16843 O LEU I 107 10630 13096 10544 2119 2969 -934 O -ATOM 16844 CB LEU I 107 83.381 27.231 212.922 1.00 81.02 C -ANISOU16844 CB LEU I 107 9618 11928 9236 2245 2982 -999 C -ATOM 16845 CG LEU I 107 84.510 26.897 211.947 1.00 73.40 C -ANISOU16845 CG LEU I 107 8744 10875 8271 2098 2947 -934 C -ATOM 16846 CD1 LEU I 107 85.443 28.087 211.780 1.00 70.66 C -ANISOU16846 CD1 LEU I 107 8492 10426 7930 2118 2798 -982 C -ATOM 16847 CD2 LEU I 107 85.276 25.666 212.406 1.00 71.09 C -ANISOU16847 CD2 LEU I 107 8475 10634 7903 2047 3090 -874 C -ATOM 16848 N VAL I 108 81.809 28.675 210.126 1.00 87.60 N -ANISOU16848 N VAL I 108 10403 12594 10288 2117 2704 -989 N -ATOM 16849 CA VAL I 108 81.207 28.362 208.834 1.00 85.41 C -ANISOU16849 CA VAL I 108 10090 12284 10077 1995 2675 -931 C -ATOM 16850 C VAL I 108 82.239 27.781 207.873 1.00 79.52 C -ANISOU16850 C VAL I 108 9425 11468 9323 1833 2669 -857 C -ATOM 16851 O VAL I 108 83.262 28.407 207.595 1.00 79.19 O -ANISOU16851 O VAL I 108 9476 11336 9276 1809 2573 -869 O -ATOM 16852 CB VAL I 108 80.562 29.606 208.193 1.00 66.27 C -ANISOU16852 CB VAL I 108 7649 9793 7736 2029 2519 -972 C -ATOM 16853 CG1 VAL I 108 79.948 29.251 206.849 1.00 66.07 C -ANISOU16853 CG1 VAL I 108 7587 9741 7777 1899 2490 -909 C -ATOM 16854 CG2 VAL I 108 79.515 30.200 209.122 1.00 67.44 C -ANISOU16854 CG2 VAL I 108 7716 10009 7899 2190 2524 -1046 C -ATOM 16855 N SER I 109 81.962 26.584 207.366 1.00 75.79 N -ANISOU16855 N SER I 109 8914 11034 8849 1720 2774 -784 N -ATOM 16856 CA SER I 109 82.878 25.907 206.456 1.00 73.98 C -ANISOU16856 CA SER I 109 8753 10745 8612 1560 2786 -710 C -ATOM 16857 C SER I 109 82.127 25.178 205.346 1.00 69.85 C -ANISOU16857 C SER I 109 8174 10228 8139 1429 2817 -645 C -ATOM 16858 O SER I 109 80.910 25.006 205.416 1.00 68.90 O -ANISOU16858 O SER I 109 7955 10175 8048 1464 2856 -651 O -ATOM 16859 CB SER I 109 83.760 24.923 207.227 1.00 78.22 C -ANISOU16859 CB SER I 109 9325 11327 9066 1549 2922 -680 C -ATOM 16860 OG SER I 109 82.978 23.922 207.854 1.00 83.82 O -ANISOU16860 OG SER I 109 9948 12150 9750 1577 3076 -660 O -ATOM 16861 N VAL I 110 82.860 24.754 204.321 1.00 65.58 N -ANISOU16861 N VAL I 110 7694 9618 7607 1276 2800 -584 N -ATOM 16862 CA VAL I 110 82.271 24.025 203.202 1.00 66.21 C -ANISOU16862 CA VAL I 110 7729 9698 7730 1135 2829 -519 C -ATOM 16863 C VAL I 110 83.011 22.714 202.951 1.00 68.90 C -ANISOU16863 C VAL I 110 8103 10046 8030 1005 2955 -445 C -ATOM 16864 O VAL I 110 84.215 22.708 202.695 1.00 70.33 O -ANISOU16864 O VAL I 110 8379 10156 8187 941 2927 -424 O -ATOM 16865 CB VAL I 110 82.275 24.867 201.910 1.00 65.90 C -ANISOU16865 CB VAL I 110 7723 9557 7760 1055 2667 -513 C -ATOM 16866 CG1 VAL I 110 81.867 24.016 200.717 1.00 68.79 C -ANISOU16866 CG1 VAL I 110 8056 9921 8160 890 2704 -440 C -ATOM 16867 CG2 VAL I 110 81.352 26.067 202.055 1.00 64.25 C -ANISOU16867 CG2 VAL I 110 7463 9346 7601 1175 2552 -578 C -ATOM 16868 N LEU I 111 82.284 21.604 203.027 1.00 71.23 N -ANISOU16868 N LEU I 111 8321 10426 8318 966 3095 -405 N -ATOM 16869 CA LEU I 111 82.873 20.287 202.819 1.00 73.20 C -ANISOU16869 CA LEU I 111 8592 10689 8533 844 3229 -333 C -ATOM 16870 C LEU I 111 82.413 19.684 201.495 1.00 73.77 C -ANISOU16870 C LEU I 111 8634 10740 8654 680 3238 -273 C -ATOM 16871 O LEU I 111 81.221 19.691 201.188 1.00 79.71 O -ANISOU16871 O LEU I 111 9299 11537 9449 682 3235 -277 O -ATOM 16872 CB LEU I 111 82.513 19.354 203.976 1.00 80.83 C -ANISOU16872 CB LEU I 111 9497 11769 9445 918 3402 -329 C -ATOM 16873 CG LEU I 111 82.878 19.850 205.377 1.00 85.23 C -ANISOU16873 CG LEU I 111 10073 12364 9947 1083 3411 -388 C -ATOM 16874 CD1 LEU I 111 82.472 18.831 206.432 1.00 86.69 C -ANISOU16874 CD1 LEU I 111 10194 12665 10081 1142 3589 -376 C -ATOM 16875 CD2 LEU I 111 84.364 20.164 205.470 1.00 84.60 C -ANISOU16875 CD2 LEU I 111 10108 12207 9828 1068 3359 -387 C -ATOM 16876 N PRO I 112 83.364 19.161 200.706 1.00 67.98 N -ANISOU16876 N PRO I 112 7973 9940 7915 535 3248 -216 N -ATOM 16877 CA PRO I 112 83.092 18.573 199.389 1.00 72.31 C -ANISOU16877 CA PRO I 112 8507 10460 8508 363 3254 -157 C -ATOM 16878 C PRO I 112 82.138 17.384 199.467 1.00 83.29 C -ANISOU16878 C PRO I 112 9800 11948 9897 322 3412 -120 C -ATOM 16879 O PRO I 112 82.422 16.411 200.165 1.00 88.67 O -ANISOU16879 O PRO I 112 10476 12684 10530 328 3562 -95 O -ATOM 16880 CB PRO I 112 84.474 18.102 198.924 1.00 69.30 C -ANISOU16880 CB PRO I 112 8228 10002 8101 243 3272 -108 C -ATOM 16881 CG PRO I 112 85.441 18.937 199.694 1.00 67.50 C -ANISOU16881 CG PRO I 112 8078 9731 7836 352 3200 -155 C -ATOM 16882 CD PRO I 112 84.801 19.148 201.029 1.00 63.20 C -ANISOU16882 CD PRO I 112 7472 9279 7262 527 3249 -208 C -ATOM 16883 N GLY I 113 81.020 17.468 198.753 1.00 87.77 N -ANISOU16883 N GLY I 113 10292 12538 10518 281 3378 -117 N -ATOM 16884 CA GLY I 113 80.034 16.402 198.747 1.00 91.16 C -ANISOU16884 CA GLY I 113 10625 13060 10952 238 3518 -86 C -ATOM 16885 C GLY I 113 78.615 16.924 198.623 1.00 92.70 C -ANISOU16885 C GLY I 113 10719 13306 11194 299 3464 -120 C -ATOM 16886 O GLY I 113 77.706 16.194 198.226 1.00 90.16 O -ANISOU16886 O GLY I 113 10318 13045 10894 231 3542 -91 O -ATOM 16887 N ASN I 126 90.060 10.998 200.973 1.00120.39 N -ANISOU16887 N ASN I 126 16179 15165 14400 162 949 -381 N -ATOM 16888 CA ASN I 126 90.386 10.877 199.557 1.00124.35 C -ANISOU16888 CA ASN I 126 16614 15638 14994 109 886 -335 C -ATOM 16889 C ASN I 126 91.133 12.098 199.029 1.00130.63 C -ANISOU16889 C ASN I 126 17445 16338 15849 157 772 -356 C -ATOM 16890 O ASN I 126 92.108 11.968 198.289 1.00132.14 O -ANISOU16890 O ASN I 126 17655 16463 16089 104 697 -320 O -ATOM 16891 CB ASN I 126 89.121 10.633 198.732 1.00119.86 C -ANISOU16891 CB ASN I 126 15908 15156 14475 97 945 -322 C -ATOM 16892 CG ASN I 126 89.403 10.541 197.244 1.00113.07 C -ANISOU16892 CG ASN I 126 14984 14272 13704 39 880 -277 C -ATOM 16893 OD1 ASN I 126 89.267 11.522 196.513 1.00108.63 O -ANISOU16893 OD1 ASN I 126 14387 13683 13204 86 818 -289 O -ATOM 16894 ND2 ASN I 126 89.800 9.358 196.789 1.00111.58 N -ANISOU16894 ND2 ASN I 126 14783 14091 13520 -66 895 -223 N -ATOM 16895 N ASP I 127 90.668 13.283 199.411 1.00131.83 N -ANISOU16895 N ASP I 127 17605 16483 16002 258 766 -415 N -ATOM 16896 CA ASP I 127 91.320 14.523 199.003 1.00127.28 C -ANISOU16896 CA ASP I 127 17065 15813 15480 312 664 -440 C -ATOM 16897 C ASP I 127 92.299 15.027 200.059 1.00119.94 C -ANISOU16897 C ASP I 127 16268 14808 14494 347 618 -481 C -ATOM 16898 O ASP I 127 91.903 15.566 201.093 1.00117.03 O -ANISOU16898 O ASP I 127 15944 14454 14067 418 657 -540 O -ATOM 16899 CB ASP I 127 90.289 15.601 198.658 1.00130.53 C -ANISOU16899 CB ASP I 127 17404 16248 15945 402 673 -479 C -ATOM 16900 CG ASP I 127 89.882 15.571 197.196 1.00132.20 C -ANISOU16900 CG ASP I 127 17507 16478 16246 370 643 -432 C -ATOM 16901 OD1 ASP I 127 89.428 16.614 196.680 1.00129.98 O -ANISOU16901 OD1 ASP I 127 17180 16180 16027 439 608 -451 O -ATOM 16902 OD2 ASP I 127 90.024 14.505 196.559 1.00133.28 O1+ -ANISOU16902 OD2 ASP I 127 17605 16645 16391 274 654 -375 O1+ -ATOM 16903 N PHE I 128 93.584 14.841 199.776 1.00110.57 N -ANISOU16903 N PHE I 128 15142 13541 13327 293 536 -451 N -ATOM 16904 CA PHE I 128 94.662 15.271 200.656 1.00 96.75 C -ANISOU16904 CA PHE I 128 13515 11713 11534 314 474 -482 C -ATOM 16905 C PHE I 128 94.814 16.786 200.583 1.00 89.77 C -ANISOU16905 C PHE I 128 12659 10758 10691 402 409 -539 C -ATOM 16906 O PHE I 128 95.459 17.401 201.434 1.00 85.77 O -ANISOU16906 O PHE I 128 12251 10194 10143 441 367 -586 O -ATOM 16907 CB PHE I 128 95.961 14.588 200.221 1.00 90.12 C -ANISOU16907 CB PHE I 128 12712 10807 10724 226 405 -427 C -ATOM 16908 CG PHE I 128 97.092 14.732 201.199 1.00 83.33 C -ANISOU16908 CG PHE I 128 11972 9877 9813 229 345 -446 C -ATOM 16909 CD1 PHE I 128 98.056 15.711 201.026 1.00 79.83 C -ANISOU16909 CD1 PHE I 128 11584 9331 9417 257 244 -472 C -ATOM 16910 CD2 PHE I 128 97.204 13.872 202.277 1.00 80.78 C -ANISOU16910 CD2 PHE I 128 11706 9591 9396 201 388 -436 C -ATOM 16911 CE1 PHE I 128 99.103 15.838 201.918 1.00 74.74 C -ANISOU16911 CE1 PHE I 128 11047 8624 8729 256 182 -491 C -ATOM 16912 CE2 PHE I 128 98.249 13.994 203.173 1.00 76.08 C -ANISOU16912 CE2 PHE I 128 11221 8934 8752 201 324 -450 C -ATOM 16913 CZ PHE I 128 99.199 14.977 202.993 1.00 73.09 C -ANISOU16913 CZ PHE I 128 10893 8455 8423 228 219 -479 C -ATOM 16914 N ALA I 129 94.202 17.376 199.560 1.00 88.47 N -ANISOU16914 N ALA I 129 12409 10599 10608 431 400 -535 N -ATOM 16915 CA ALA I 129 94.313 18.805 199.279 1.00 90.65 C -ANISOU16915 CA ALA I 129 12699 10803 10942 511 336 -579 C -ATOM 16916 C ALA I 129 93.870 19.692 200.438 1.00 99.28 C -ANISOU16916 C ALA I 129 13845 11896 11981 608 369 -660 C -ATOM 16917 O ALA I 129 94.689 20.366 201.063 1.00101.13 O -ANISOU16917 O ALA I 129 14178 12054 12193 638 313 -704 O -ATOM 16918 CB ALA I 129 93.520 19.150 198.024 1.00 89.10 C -ANISOU16918 CB ALA I 129 12390 10631 10833 525 334 -551 C -ATOM 16919 N ASN I 130 92.570 19.688 200.718 1.00103.42 N -ANISOU16919 N ASN I 130 14303 12505 12486 655 462 -683 N -ATOM 16920 CA ASN I 130 91.996 20.568 201.730 1.00106.84 C -ANISOU16920 CA ASN I 130 14774 12943 12879 750 508 -765 C -ATOM 16921 C ASN I 130 92.485 20.257 203.143 1.00112.54 C -ANISOU16921 C ASN I 130 15614 13664 13482 742 533 -805 C -ATOM 16922 O ASN I 130 92.359 21.081 204.049 1.00112.54 O -ANISOU16922 O ASN I 130 15679 13642 13440 813 551 -880 O -ATOM 16923 CB ASN I 130 90.467 20.519 201.671 1.00105.40 C -ANISOU16923 CB ASN I 130 14481 12854 12710 795 610 -777 C -ATOM 16924 CG ASN I 130 89.816 21.681 202.395 1.00106.69 C -ANISOU16924 CG ASN I 130 14662 13005 12872 906 650 -863 C -ATOM 16925 OD1 ASN I 130 89.644 22.761 201.829 1.00102.25 O -ANISOU16925 OD1 ASN I 130 14065 12390 12395 973 607 -882 O -ATOM 16926 ND2 ASN I 130 89.445 21.464 203.651 1.00110.00 N -ANISOU16926 ND2 ASN I 130 15134 13468 13193 925 737 -914 N -ATOM 16927 N ASN I 131 93.050 19.067 203.324 1.00115.05 N -ANISOU16927 N ASN I 131 15962 14005 13748 653 535 -753 N -ATOM 16928 CA ASN I 131 93.552 18.649 204.628 1.00112.47 C -ANISOU16928 CA ASN I 131 15748 13681 13304 635 551 -776 C -ATOM 16929 C ASN I 131 95.073 18.517 204.645 1.00105.22 C -ANISOU16929 C ASN I 131 14919 12676 12385 582 441 -750 C -ATOM 16930 O ASN I 131 95.611 17.498 205.078 1.00109.45 O -ANISOU16930 O ASN I 131 15498 13227 12861 513 441 -709 O -ATOM 16931 CB ASN I 131 92.902 17.330 205.049 1.00115.74 C -ANISOU16931 CB ASN I 131 16132 14198 13647 580 653 -738 C -ATOM 16932 CG ASN I 131 91.393 17.352 204.901 1.00116.93 C -ANISOU16932 CG ASN I 131 16175 14437 13814 622 763 -755 C -ATOM 16933 OD1 ASN I 131 90.676 17.809 205.791 1.00117.29 O -ANISOU16933 OD1 ASN I 131 16244 14516 13804 685 837 -820 O -ATOM 16934 ND2 ASN I 131 90.902 16.854 203.771 1.00116.49 N -ANISOU16934 ND2 ASN I 131 16002 14422 13837 584 775 -699 N -ATOM 16935 N LEU I 132 95.756 19.553 204.170 1.00 92.05 N -ANISOU16935 N LEU I 132 13275 10913 10788 615 347 -774 N -ATOM 16936 CA LEU I 132 97.214 19.572 204.132 1.00 78.09 C -ANISOU16936 CA LEU I 132 11584 9053 9035 570 238 -756 C -ATOM 16937 C LEU I 132 97.771 19.574 205.554 1.00 74.13 C -ANISOU16937 C LEU I 132 11208 8537 8420 576 225 -799 C -ATOM 16938 O LEU I 132 97.214 20.228 206.435 1.00 78.05 O -ANISOU16938 O LEU I 132 11749 9053 8852 643 270 -872 O -ATOM 16939 CB LEU I 132 97.697 20.809 203.370 1.00 75.28 C -ANISOU16939 CB LEU I 132 11226 8599 8779 614 151 -781 C -ATOM 16940 CG LEU I 132 99.003 20.716 202.579 1.00 70.39 C -ANISOU16940 CG LEU I 132 10622 7890 8235 552 46 -735 C -ATOM 16941 CD1 LEU I 132 98.904 19.650 201.498 1.00 64.46 C -ANISOU16941 CD1 LEU I 132 9780 7176 7536 472 66 -650 C -ATOM 16942 CD2 LEU I 132 99.351 22.065 201.972 1.00 73.85 C -ANISOU16942 CD2 LEU I 132 11066 8234 8762 606 -27 -771 C -ATOM 16943 N PRO I 133 98.866 18.829 205.784 1.00 71.55 N -ANISOU16943 N PRO I 133 10939 8178 8070 504 165 -755 N -ATOM 16944 CA PRO I 133 99.482 18.711 207.112 1.00 66.34 C -ANISOU16944 CA PRO I 133 10400 7506 7298 498 140 -783 C -ATOM 16945 C PRO I 133 99.879 20.057 207.711 1.00 69.28 C -ANISOU16945 C PRO I 133 10860 7808 7654 566 80 -871 C -ATOM 16946 O PRO I 133 100.705 20.771 207.142 1.00 70.65 O -ANISOU16946 O PRO I 133 11043 7889 7913 572 -14 -880 O -ATOM 16947 CB PRO I 133 100.734 17.874 206.840 1.00 62.08 C -ANISOU16947 CB PRO I 133 9882 6917 6789 413 57 -711 C -ATOM 16948 CG PRO I 133 100.393 17.078 205.638 1.00 62.14 C -ANISOU16948 CG PRO I 133 9775 6956 6881 362 94 -639 C -ATOM 16949 CD PRO I 133 99.545 17.979 204.791 1.00 69.42 C -ANISOU16949 CD PRO I 133 10617 7883 7876 421 122 -671 C -ATOM 16950 N LYS I 134 99.287 20.388 208.854 1.00 69.11 N -ANISOU16950 N LYS I 134 10903 7829 7525 614 140 -938 N -ATOM 16951 CA LYS I 134 99.605 21.619 209.566 1.00 71.45 C -ANISOU16951 CA LYS I 134 11292 8064 7790 675 96 -1030 C -ATOM 16952 C LYS I 134 100.135 21.261 210.954 1.00 69.78 C -ANISOU16952 C LYS I 134 11210 7865 7437 649 78 -1051 C -ATOM 16953 O LYS I 134 100.022 20.113 211.382 1.00 72.08 O -ANISOU16953 O LYS I 134 11511 8223 7654 595 120 -998 O -ATOM 16954 CB LYS I 134 98.359 22.505 209.668 1.00 79.02 C -ANISOU16954 CB LYS I 134 12216 9057 8752 764 188 -1104 C -ATOM 16955 CG LYS I 134 98.628 23.943 210.091 1.00 89.18 C -ANISOU16955 CG LYS I 134 13575 10264 10045 835 144 -1202 C -ATOM 16956 CD LYS I 134 99.630 24.617 209.167 1.00 91.93 C -ANISOU16956 CD LYS I 134 13913 10503 10514 831 24 -1189 C -ATOM 16957 CE LYS I 134 100.053 25.972 209.709 1.00 91.00 C -ANISOU16957 CE LYS I 134 13882 10299 10393 890 -28 -1286 C -ATOM 16958 NZ LYS I 134 100.705 25.854 211.043 1.00 89.14 N -ANISOU16958 NZ LYS I 134 13782 10061 10028 866 -61 -1329 N -ATOM 16959 N GLU I 135 100.722 22.237 211.642 1.00 70.23 N -ANISOU16959 N GLU I 135 11368 7858 7459 683 14 -1128 N -ATOM 16960 CA GLU I 135 101.250 22.035 212.989 1.00 79.35 C -ANISOU16960 CA GLU I 135 12655 9020 8473 660 -15 -1156 C -ATOM 16961 C GLU I 135 100.215 21.423 213.927 1.00 80.56 C -ANISOU16961 C GLU I 135 12836 9283 8492 664 112 -1168 C -ATOM 16962 O GLU I 135 99.124 21.965 214.100 1.00 85.66 O -ANISOU16962 O GLU I 135 13457 9968 9121 727 214 -1230 O -ATOM 16963 CB GLU I 135 101.754 23.357 213.572 1.00 87.51 C -ANISOU16963 CB GLU I 135 13785 9977 9488 710 -81 -1256 C -ATOM 16964 CG GLU I 135 102.094 23.289 215.055 1.00 95.54 C -ANISOU16964 CG GLU I 135 14947 11013 10342 694 -96 -1303 C -ATOM 16965 CD GLU I 135 102.566 24.618 215.614 1.00105.60 C -ANISOU16965 CD GLU I 135 16316 12209 11598 740 -159 -1409 C -ATOM 16966 OE1 GLU I 135 102.856 25.533 214.815 1.00112.19 O -ANISOU16966 OE1 GLU I 135 17108 12962 12558 775 -210 -1436 O -ATOM 16967 OE2 GLU I 135 102.646 24.748 216.854 1.00104.14 O1+ -ANISOU16967 OE2 GLU I 135 16252 12044 11272 738 -155 -1467 O1+ -ATOM 16968 N GLY I 136 100.563 20.287 214.522 1.00 76.22 N -ANISOU16968 N GLY I 136 12332 8776 7851 597 107 -1106 N -ATOM 16969 CA GLY I 136 99.684 19.620 215.464 1.00 78.42 C -ANISOU16969 CA GLY I 136 12649 9155 7994 591 224 -1110 C -ATOM 16970 C GLY I 136 98.997 18.397 214.890 1.00 81.82 C -ANISOU16970 C GLY I 136 12974 9662 8451 549 311 -1022 C -ATOM 16971 O GLY I 136 98.536 17.531 215.634 1.00 85.81 O -ANISOU16971 O GLY I 136 13513 10244 8845 518 389 -996 O -ATOM 16972 N ASP I 137 98.926 18.322 213.565 1.00 83.69 N -ANISOU16972 N ASP I 137 13088 9878 8833 545 299 -976 N -ATOM 16973 CA ASP I 137 98.276 17.199 212.899 1.00 84.94 C -ANISOU16973 CA ASP I 137 13139 10106 9030 502 378 -895 C -ATOM 16974 C ASP I 137 99.086 15.915 213.033 1.00 84.89 C -ANISOU16974 C ASP I 137 13159 10102 8994 414 333 -801 C -ATOM 16975 O ASP I 137 100.316 15.944 213.070 1.00 85.25 O -ANISOU16975 O ASP I 137 13259 10073 9058 383 212 -779 O -ATOM 16976 CB ASP I 137 98.041 17.510 211.419 1.00 86.55 C -ANISOU16976 CB ASP I 137 13210 10282 9393 517 367 -874 C -ATOM 16977 CG ASP I 137 97.089 18.668 211.209 1.00 94.17 C -ANISOU16977 CG ASP I 137 14130 11252 10398 606 423 -954 C -ATOM 16978 OD1 ASP I 137 96.218 18.887 212.077 1.00 97.17 O -ANISOU16978 OD1 ASP I 137 14543 11690 10689 648 519 -1013 O -ATOM 16979 OD2 ASP I 137 97.210 19.358 210.175 1.00 96.55 O1+ -ANISOU16979 OD2 ASP I 137 14364 11498 10822 633 374 -957 O1+ -ATOM 16980 N ILE I 138 98.385 14.789 213.109 1.00 82.20 N -ANISOU16980 N ILE I 138 12774 9844 8613 374 432 -745 N -ATOM 16981 CA ILE I 138 99.029 13.483 213.152 1.00 78.38 C -ANISOU16981 CA ILE I 138 12301 9367 8115 290 404 -649 C -ATOM 16982 C ILE I 138 99.051 12.886 211.749 1.00 75.25 C -ANISOU16982 C ILE I 138 11774 8959 7859 248 403 -578 C -ATOM 16983 O ILE I 138 98.057 12.948 211.028 1.00 76.66 O -ANISOU16983 O ILE I 138 11849 9183 8094 269 485 -586 O -ATOM 16984 CB ILE I 138 98.297 12.531 214.113 1.00 76.84 C -ANISOU16984 CB ILE I 138 12144 9265 7787 264 515 -625 C -ATOM 16985 CG1 ILE I 138 98.189 13.163 215.502 1.00 77.11 C -ANISOU16985 CG1 ILE I 138 12312 9314 7671 304 528 -701 C -ATOM 16986 CG2 ILE I 138 99.011 11.190 214.190 1.00 79.77 C -ANISOU16986 CG2 ILE I 138 12530 9632 8146 179 482 -521 C -ATOM 16987 CD1 ILE I 138 97.473 12.296 216.512 1.00 88.84 C -ANISOU16987 CD1 ILE I 138 13849 10891 9016 278 641 -683 C -ATOM 16988 N VAL I 139 100.189 12.322 211.356 1.00 71.92 N -ANISOU16988 N VAL I 139 11355 8474 7496 189 309 -511 N -ATOM 16989 CA VAL I 139 100.339 11.785 210.007 1.00 68.94 C -ANISOU16989 CA VAL I 139 10865 8077 7254 143 301 -449 C -ATOM 16990 C VAL I 139 100.939 10.384 209.992 1.00 65.63 C -ANISOU16990 C VAL I 139 10442 7655 6839 57 293 -352 C -ATOM 16991 O VAL I 139 101.650 9.990 210.916 1.00 62.90 O -ANISOU16991 O VAL I 139 10190 7291 6418 33 243 -328 O -ATOM 16992 CB VAL I 139 101.214 12.704 209.127 1.00 66.77 C -ANISOU16992 CB VAL I 139 10570 7701 7099 159 189 -469 C -ATOM 16993 CG1 VAL I 139 100.470 13.987 208.785 1.00 66.41 C -ANISOU16993 CG1 VAL I 139 10493 7658 7084 240 212 -549 C -ATOM 16994 CG2 VAL I 139 102.532 13.009 209.824 1.00 65.45 C -ANISOU16994 CG2 VAL I 139 10511 7452 6903 152 65 -476 C -ATOM 16995 N LEU I 140 100.639 9.635 208.935 1.00 65.02 N -ANISOU16995 N LEU I 140 10256 7596 6852 10 340 -297 N -ATOM 16996 CA LEU I 140 101.255 8.334 208.711 1.00 67.10 C -ANISOU16996 CA LEU I 140 10502 7843 7150 -74 331 -207 C -ATOM 16997 C LEU I 140 102.399 8.490 207.718 1.00 68.42 C -ANISOU16997 C LEU I 140 10637 7910 7451 -105 227 -180 C -ATOM 16998 O LEU I 140 102.186 8.879 206.569 1.00 67.79 O -ANISOU16998 O LEU I 140 10472 7814 7470 -101 231 -192 O -ATOM 16999 CB LEU I 140 100.233 7.332 208.173 1.00 53.95 C -ANISOU16999 CB LEU I 140 8740 6258 5500 -115 455 -164 C -ATOM 17000 CG LEU I 140 99.083 6.930 209.098 1.00 54.94 C -ANISOU17000 CG LEU I 140 8885 6486 5502 -100 575 -176 C -ATOM 17001 CD1 LEU I 140 98.180 5.915 208.414 1.00 54.56 C -ANISOU17001 CD1 LEU I 140 8729 6507 5492 -150 687 -130 C -ATOM 17002 CD2 LEU I 140 99.618 6.378 210.409 1.00 55.71 C -ANISOU17002 CD2 LEU I 140 9101 6584 5484 -120 554 -146 C -ATOM 17003 N THR I 141 103.615 8.192 208.164 1.00 67.18 N -ANISOU17003 N THR I 141 10546 7684 7296 -136 134 -145 N -ATOM 17004 CA THR I 141 104.793 8.370 207.324 1.00 65.62 C -ANISOU17004 CA THR I 141 10324 7382 7226 -166 33 -124 C -ATOM 17005 C THR I 141 105.543 7.061 207.109 1.00 64.78 C -ANISOU17005 C THR I 141 10195 7242 7175 -248 22 -33 C -ATOM 17006 O THR I 141 105.319 6.079 207.816 1.00 65.19 O -ANISOU17006 O THR I 141 10274 7342 7154 -278 71 15 O -ATOM 17007 CB THR I 141 105.761 9.401 207.930 1.00 52.71 C -ANISOU17007 CB THR I 141 8780 5672 5577 -125 -91 -172 C -ATOM 17008 OG1 THR I 141 106.268 8.909 209.176 1.00 56.08 O -ANISOU17008 OG1 THR I 141 9303 6101 5905 -139 -130 -146 O -ATOM 17009 CG2 THR I 141 105.052 10.724 208.165 1.00 64.85 C -ANISOU17009 CG2 THR I 141 10342 7233 7064 -42 -78 -266 C -ATOM 17010 N ARG I 142 106.436 7.059 206.124 1.00 60.45 N -ANISOU17010 N ARG I 142 9598 6608 6760 -285 -39 -10 N -ATOM 17011 CA ARG I 142 107.277 5.901 205.846 1.00 56.43 C -ANISOU17011 CA ARG I 142 9065 6050 6326 -361 -57 72 C -ATOM 17012 C ARG I 142 108.750 6.289 205.852 1.00 58.04 C -ANISOU17012 C ARG I 142 9306 6139 6607 -370 -189 77 C -ATOM 17013 O ARG I 142 109.166 7.192 205.126 1.00 62.60 O -ANISOU17013 O ARG I 142 9862 6655 7267 -352 -243 36 O -ATOM 17014 CB ARG I 142 106.901 5.268 204.506 1.00 49.47 C -ANISOU17014 CB ARG I 142 8073 5178 5548 -416 20 104 C -ATOM 17015 CG ARG I 142 107.895 4.230 204.009 1.00 59.25 C -ANISOU17015 CG ARG I 142 9277 6343 6893 -496 -2 178 C -ATOM 17016 CD ARG I 142 107.252 3.295 203.000 1.00 60.55 C -ANISOU17016 CD ARG I 142 9345 6546 7116 -558 105 215 C -ATOM 17017 NE ARG I 142 106.616 4.022 201.906 1.00 64.42 N -ANISOU17017 NE ARG I 142 9770 7056 7651 -543 136 168 N -ATOM 17018 CZ ARG I 142 105.759 3.478 201.049 1.00 62.08 C -ANISOU17018 CZ ARG I 142 9391 6818 7380 -582 232 181 C -ATOM 17019 NH1 ARG I 142 105.429 2.199 201.160 1.00 58.86 N1+ -ANISOU17019 NH1 ARG I 142 8956 6450 6960 -639 313 235 N1+ -ATOM 17020 NH2 ARG I 142 105.226 4.214 200.083 1.00 65.48 N -ANISOU17020 NH2 ARG I 142 9768 7263 7848 -565 245 140 N -ATOM 17021 N VAL I 143 109.534 5.601 206.677 1.00 50.66 N -ANISOU17021 N VAL I 143 8426 5174 5649 -397 -242 129 N -ATOM 17022 CA VAL I 143 110.960 5.883 206.798 1.00 50.63 C -ANISOU17022 CA VAL I 143 8456 5062 5718 -407 -373 139 C -ATOM 17023 C VAL I 143 111.696 5.565 205.501 1.00 59.05 C -ANISOU17023 C VAL I 143 9435 6044 6956 -462 -385 171 C -ATOM 17024 O VAL I 143 111.625 4.447 204.995 1.00 61.31 O -ANISOU17024 O VAL I 143 9661 6336 7298 -522 -319 233 O -ATOM 17025 CB VAL I 143 111.596 5.086 207.951 1.00 51.38 C -ANISOU17025 CB VAL I 143 8622 5147 5753 -429 -426 200 C -ATOM 17026 CG1 VAL I 143 113.081 5.391 208.047 1.00 58.19 C -ANISOU17026 CG1 VAL I 143 9509 5896 6702 -440 -568 210 C -ATOM 17027 CG2 VAL I 143 110.895 5.402 209.262 1.00 52.49 C -ANISOU17027 CG2 VAL I 143 8860 5371 5714 -380 -413 166 C -ATOM 17028 N THR I 144 112.400 6.557 204.968 1.00 49.25 N -ANISOU17028 N THR I 144 8189 4724 5798 -444 -464 127 N -ATOM 17029 CA THR I 144 113.101 6.396 203.701 1.00 53.86 C -ANISOU17029 CA THR I 144 8695 5225 6544 -495 -472 147 C -ATOM 17030 C THR I 144 114.611 6.321 203.896 1.00 55.91 C -ANISOU17030 C THR I 144 8974 5372 6897 -521 -588 175 C -ATOM 17031 O THR I 144 115.321 5.722 203.087 1.00 59.79 O -ANISOU17031 O THR I 144 9404 5793 7521 -580 -585 217 O -ATOM 17032 CB THR I 144 112.774 7.544 202.728 1.00 47.80 C -ANISOU17032 CB THR I 144 7895 4445 5823 -464 -466 81 C -ATOM 17033 OG1 THR I 144 113.128 8.796 203.327 1.00 48.32 O -ANISOU17033 OG1 THR I 144 8031 4478 5852 -401 -559 17 O -ATOM 17034 CG2 THR I 144 111.291 7.550 202.393 1.00 47.72 C -ANISOU17034 CG2 THR I 144 7847 4542 5742 -444 -353 61 C -ATOM 17035 N ARG I 145 115.097 6.930 204.973 1.00 49.15 N -ANISOU17035 N ARG I 145 8204 4499 5974 -479 -687 149 N -ATOM 17036 CA ARG I 145 116.527 6.952 205.254 1.00 49.34 C -ANISOU17036 CA ARG I 145 8248 4418 6082 -498 -810 171 C -ATOM 17037 C ARG I 145 116.811 7.283 206.712 1.00 58.24 C -ANISOU17037 C ARG I 145 9479 5559 7089 -459 -903 158 C -ATOM 17038 O ARG I 145 116.281 8.252 207.255 1.00 62.45 O -ANISOU17038 O ARG I 145 10075 6136 7516 -401 -917 88 O -ATOM 17039 CB ARG I 145 117.234 7.964 204.350 1.00 57.34 C -ANISOU17039 CB ARG I 145 9230 5338 7218 -493 -867 121 C -ATOM 17040 CG ARG I 145 118.725 8.087 204.610 1.00 53.68 C -ANISOU17040 CG ARG I 145 8781 4762 6852 -512 -995 136 C -ATOM 17041 CD ARG I 145 119.392 8.967 203.569 1.00 56.27 C -ANISOU17041 CD ARG I 145 9067 4996 7317 -518 -1032 92 C -ATOM 17042 NE ARG I 145 120.847 8.931 203.678 1.00 66.03 N -ANISOU17042 NE ARG I 145 10298 6118 8671 -547 -1142 113 N -ATOM 17043 CZ ARG I 145 121.674 9.484 202.797 1.00 72.43 C -ANISOU17043 CZ ARG I 145 11066 6828 9625 -567 -1179 90 C -ATOM 17044 NH1 ARG I 145 122.986 9.403 202.974 1.00 71.11 N1+ -ANISOU17044 NH1 ARG I 145 10890 6560 9568 -593 -1279 111 N1+ -ATOM 17045 NH2 ARG I 145 121.189 10.114 201.736 1.00 73.43 N -ANISOU17045 NH2 ARG I 145 11158 6955 9788 -562 -1115 48 N -ATOM 17046 N LEU I 146 117.654 6.472 207.340 1.00 57.47 N -ANISOU17046 N LEU I 146 9401 5424 7013 -492 -968 225 N -ATOM 17047 CA LEU I 146 118.069 6.724 208.712 1.00 55.49 C -ANISOU17047 CA LEU I 146 9251 5179 6654 -464 -1073 221 C -ATOM 17048 C LEU I 146 119.451 7.357 208.743 1.00 58.74 C -ANISOU17048 C LEU I 146 9673 5478 7168 -467 -1218 204 C -ATOM 17049 O LEU I 146 120.322 7.014 207.943 1.00 61.55 O -ANISOU17049 O LEU I 146 9955 5744 7688 -510 -1241 239 O -ATOM 17050 CB LEU I 146 118.080 5.427 209.519 1.00 53.62 C -ANISOU17050 CB LEU I 146 9039 4977 6357 -497 -1062 312 C -ATOM 17051 CG LEU I 146 116.733 4.745 209.746 1.00 55.08 C -ANISOU17051 CG LEU I 146 9230 5278 6421 -495 -926 332 C -ATOM 17052 CD1 LEU I 146 116.933 3.447 210.506 1.00 54.00 C -ANISOU17052 CD1 LEU I 146 9116 5155 6245 -533 -927 430 C -ATOM 17053 CD2 LEU I 146 115.786 5.669 210.494 1.00 58.91 C -ANISOU17053 CD2 LEU I 146 9798 5850 6737 -433 -904 253 C -ATOM 17054 N SER I 147 119.644 8.288 209.667 1.00 63.01 N -ANISOU17054 N SER I 147 10305 6023 7614 -424 -1311 147 N -ATOM 17055 CA SER I 147 120.949 8.891 209.880 1.00 68.33 C -ANISOU17055 CA SER I 147 10997 6596 8368 -426 -1458 129 C -ATOM 17056 C SER I 147 121.303 8.782 211.353 1.00 69.99 C -ANISOU17056 C SER I 147 11311 6830 8453 -416 -1562 147 C -ATOM 17057 O SER I 147 120.494 8.329 212.162 1.00 69.19 O -ANISOU17057 O SER I 147 11270 6822 8196 -405 -1511 166 O -ATOM 17058 CB SER I 147 120.952 10.354 209.439 1.00 75.13 C -ANISOU17058 CB SER I 147 11868 7423 9256 -385 -1484 27 C -ATOM 17059 OG SER I 147 120.133 11.139 210.286 1.00 79.75 O -ANISOU17059 OG SER I 147 12546 8086 9671 -329 -1475 -42 O -ATOM 17060 N LEU I 148 122.513 9.201 211.701 1.00 75.09 N -ANISOU17060 N LEU I 148 11978 7390 9161 -423 -1707 140 N -ATOM 17061 CA LEU I 148 122.982 9.100 213.075 1.00 81.40 C -ANISOU17061 CA LEU I 148 12875 8204 9848 -421 -1824 161 C -ATOM 17062 C LEU I 148 122.233 10.041 214.018 1.00 85.32 C -ANISOU17062 C LEU I 148 13488 8780 10151 -369 -1828 75 C -ATOM 17063 O LEU I 148 122.174 9.800 215.224 1.00 84.00 O -ANISOU17063 O LEU I 148 13417 8664 9836 -366 -1879 94 O -ATOM 17064 CB LEU I 148 124.487 9.368 213.143 1.00 86.22 C -ANISOU17064 CB LEU I 148 13470 8700 10590 -443 -1985 170 C -ATOM 17065 CG LEU I 148 125.364 8.409 212.334 1.00 86.53 C -ANISOU17065 CG LEU I 148 13397 8651 10829 -496 -1992 257 C -ATOM 17066 CD1 LEU I 148 126.825 8.827 212.395 1.00 86.53 C -ANISOU17066 CD1 LEU I 148 13378 8536 10963 -513 -2150 254 C -ATOM 17067 CD2 LEU I 148 125.191 6.982 212.830 1.00 85.88 C -ANISOU17067 CD2 LEU I 148 13315 8612 10704 -525 -1961 367 C -ATOM 17068 N GLN I 149 121.651 11.102 213.465 1.00 88.34 N -ANISOU17068 N GLN I 149 13863 9169 10532 -330 -1772 -18 N -ATOM 17069 CA GLN I 149 121.029 12.139 214.285 1.00 83.80 C -ANISOU17069 CA GLN I 149 13393 8652 9795 -278 -1777 -112 C -ATOM 17070 C GLN I 149 119.543 12.361 213.996 1.00 74.39 C -ANISOU17070 C GLN I 149 12198 7553 8514 -239 -1620 -157 C -ATOM 17071 O GLN I 149 118.840 12.979 214.796 1.00 71.31 O -ANISOU17071 O GLN I 149 11897 7228 7970 -198 -1598 -223 O -ATOM 17072 CB GLN I 149 121.786 13.460 214.131 1.00 87.99 C -ANISOU17072 CB GLN I 149 13940 9097 10394 -257 -1881 -199 C -ATOM 17073 CG GLN I 149 121.726 14.045 212.730 1.00100.54 C -ANISOU17073 CG GLN I 149 15433 10629 12138 -248 -1822 -237 C -ATOM 17074 CD GLN I 149 122.391 15.403 212.637 1.00111.58 C -ANISOU17074 CD GLN I 149 16855 11946 13593 -225 -1916 -327 C -ATOM 17075 OE1 GLN I 149 123.216 15.763 213.478 1.00117.92 O -ANISOU17075 OE1 GLN I 149 17725 12712 14367 -230 -2047 -347 O -ATOM 17076 NE2 GLN I 149 122.031 16.169 211.614 1.00109.68 N -ANISOU17076 NE2 GLN I 149 16562 11677 13433 -201 -1851 -380 N -ATOM 17077 N ARG I 150 119.063 11.870 212.857 1.00 69.37 N -ANISOU17077 N ARG I 150 11459 6922 7977 -253 -1510 -124 N -ATOM 17078 CA ARG I 150 117.666 12.078 212.487 1.00 67.09 C -ANISOU17078 CA ARG I 150 11152 6717 7621 -217 -1365 -164 C -ATOM 17079 C ARG I 150 117.109 10.938 211.640 1.00 58.64 C -ANISOU17079 C ARG I 150 9986 5682 6613 -253 -1246 -88 C -ATOM 17080 O ARG I 150 117.845 10.052 211.208 1.00 57.14 O -ANISOU17080 O ARG I 150 9736 5439 6535 -305 -1271 -10 O -ATOM 17081 CB ARG I 150 117.500 13.408 211.744 1.00 70.31 C -ANISOU17081 CB ARG I 150 11537 7086 8093 -174 -1358 -257 C -ATOM 17082 CG ARG I 150 117.894 13.357 210.275 1.00 66.61 C -ANISOU17082 CG ARG I 150 10953 6543 7812 -201 -1337 -234 C -ATOM 17083 CD ARG I 150 117.910 14.742 209.650 1.00 74.00 C -ANISOU17083 CD ARG I 150 11880 7426 8810 -160 -1354 -323 C -ATOM 17084 NE ARG I 150 117.985 14.681 208.193 1.00 87.68 N -ANISOU17084 NE ARG I 150 13506 9110 10697 -184 -1304 -302 N -ATOM 17085 CZ ARG I 150 119.114 14.548 207.506 1.00101.51 C -ANISOU17085 CZ ARG I 150 15205 10761 12604 -228 -1369 -271 C -ATOM 17086 NH1 ARG I 150 120.274 14.459 208.143 1.00107.62 N1+ -ANISOU17086 NH1 ARG I 150 16014 11470 13406 -251 -1490 -255 N1+ -ATOM 17087 NH2 ARG I 150 119.085 14.502 206.180 1.00102.03 N -ANISOU17087 NH2 ARG I 150 15182 10789 12795 -252 -1311 -256 N -ATOM 17088 N ALA I 151 115.800 10.969 211.410 1.00 55.31 N -ANISOU17088 N ALA I 151 9547 5347 6121 -225 -1115 -114 N -ATOM 17089 CA ALA I 151 115.140 9.974 210.576 1.00 58.29 C -ANISOU17089 CA ALA I 151 9832 5764 6549 -258 -995 -53 C -ATOM 17090 C ALA I 151 114.286 10.646 209.503 1.00 63.07 C -ANISOU17090 C ALA I 151 10370 6389 7204 -228 -904 -108 C -ATOM 17091 O ALA I 151 113.303 11.320 209.811 1.00 67.06 O -ANISOU17091 O ALA I 151 10909 6961 7610 -176 -847 -172 O -ATOM 17092 CB ALA I 151 114.291 9.045 211.429 1.00 54.48 C -ANISOU17092 CB ALA I 151 9392 5385 5925 -265 -914 -10 C -ATOM 17093 N ASN I 152 114.670 10.461 208.245 1.00 62.48 N -ANISOU17093 N ASN I 152 10202 6255 7285 -263 -892 -82 N -ATOM 17094 CA ASN I 152 113.948 11.056 207.126 1.00 51.31 C -ANISOU17094 CA ASN I 152 8718 4850 5926 -243 -817 -124 C -ATOM 17095 C ASN I 152 112.770 10.198 206.673 1.00 50.91 C -ANISOU17095 C ASN I 152 8606 4892 5847 -261 -678 -87 C -ATOM 17096 O ASN I 152 112.927 9.010 206.393 1.00 50.52 O -ANISOU17096 O ASN I 152 8510 4845 5842 -319 -641 -12 O -ATOM 17097 CB ASN I 152 114.898 11.303 205.954 1.00 50.42 C -ANISOU17097 CB ASN I 152 8539 4631 5988 -276 -866 -116 C -ATOM 17098 CG ASN I 152 116.047 12.221 206.320 1.00 50.80 C -ANISOU17098 CG ASN I 152 8640 4584 6078 -260 -1001 -157 C -ATOM 17099 OD1 ASN I 152 115.971 13.435 206.132 1.00 50.88 O -ANISOU17099 OD1 ASN I 152 8669 4567 6094 -214 -1028 -231 O -ATOM 17100 ND2 ASN I 152 117.120 11.643 206.848 1.00 68.96 N -ANISOU17100 ND2 ASN I 152 10961 6830 8410 -297 -1088 -110 N -ATOM 17101 N VAL I 153 111.591 10.808 206.603 1.00 51.06 N -ANISOU17101 N VAL I 153 8621 4984 5796 -210 -602 -142 N -ATOM 17102 CA VAL I 153 110.384 10.095 206.203 1.00 62.89 C -ANISOU17102 CA VAL I 153 10058 6576 7263 -222 -470 -116 C -ATOM 17103 C VAL I 153 109.624 10.841 205.109 1.00 63.59 C -ANISOU17103 C VAL I 153 10078 6678 7406 -194 -416 -160 C -ATOM 17104 O VAL I 153 109.934 11.990 204.796 1.00 50.18 O -ANISOU17104 O VAL I 153 8391 4924 5752 -155 -474 -215 O -ATOM 17105 CB VAL I 153 109.432 9.889 207.398 1.00 51.77 C -ANISOU17105 CB VAL I 153 8712 5268 5689 -189 -409 -130 C -ATOM 17106 CG1 VAL I 153 110.101 9.059 208.482 1.00 52.39 C -ANISOU17106 CG1 VAL I 153 8861 5341 5702 -221 -458 -76 C -ATOM 17107 CG2 VAL I 153 108.982 11.232 207.951 1.00 52.48 C -ANISOU17107 CG2 VAL I 153 8864 5375 5701 -109 -427 -224 C -ATOM 17108 N GLU I 154 108.628 10.177 204.530 1.00 49.87 N -ANISOU17108 N GLU I 154 8268 5015 5666 -215 -305 -132 N -ATOM 17109 CA GLU I 154 107.715 10.825 203.596 1.00 49.52 C -ANISOU17109 CA GLU I 154 8158 5003 5654 -185 -248 -170 C -ATOM 17110 C GLU I 154 106.272 10.658 204.068 1.00 60.33 C -ANISOU17110 C GLU I 154 9517 6490 6914 -150 -140 -187 C -ATOM 17111 O GLU I 154 105.858 9.563 204.447 1.00 63.96 O -ANISOU17111 O GLU I 154 9968 7013 7321 -187 -72 -141 O -ATOM 17112 CB GLU I 154 107.889 10.272 202.178 1.00 60.19 C -ANISOU17112 CB GLU I 154 9415 6325 7130 -250 -220 -123 C -ATOM 17113 CG GLU I 154 107.697 8.768 202.052 1.00 72.87 C -ANISOU17113 CG GLU I 154 10976 7974 8738 -323 -145 -50 C -ATOM 17114 CD GLU I 154 107.675 8.305 200.608 1.00 84.11 C -ANISOU17114 CD GLU I 154 12305 9380 10273 -386 -103 -16 C -ATOM 17115 OE1 GLU I 154 107.516 7.088 200.371 1.00 83.70 O -ANISOU17115 OE1 GLU I 154 12209 9356 10235 -450 -37 40 O -ATOM 17116 OE2 GLU I 154 107.814 9.160 199.708 1.00 86.68 O1+ -ANISOU17116 OE2 GLU I 154 12604 9661 10670 -372 -134 -46 O1+ -ATOM 17117 N ILE I 155 105.514 11.750 204.058 1.00 59.33 N -ANISOU17117 N ILE I 155 9393 6392 6759 -79 -124 -255 N -ATOM 17118 CA ILE I 155 104.123 11.714 204.503 1.00 51.08 C -ANISOU17118 CA ILE I 155 8333 5455 5620 -38 -21 -281 C -ATOM 17119 C ILE I 155 103.237 11.000 203.484 1.00 50.49 C -ANISOU17119 C ILE I 155 8149 5443 5593 -77 73 -241 C -ATOM 17120 O ILE I 155 103.212 11.361 202.307 1.00 50.68 O -ANISOU17120 O ILE I 155 8106 5438 5713 -86 63 -240 O -ATOM 17121 CB ILE I 155 103.565 13.131 204.778 1.00 51.72 C -ANISOU17121 CB ILE I 155 8443 5541 5668 53 -28 -368 C -ATOM 17122 CG1 ILE I 155 104.145 13.706 206.074 1.00 52.60 C -ANISOU17122 CG1 ILE I 155 8673 5620 5692 92 -94 -415 C -ATOM 17123 CG2 ILE I 155 102.048 13.099 204.874 1.00 63.21 C -ANISOU17123 CG2 ILE I 155 9849 7102 7065 91 88 -390 C -ATOM 17124 CD1 ILE I 155 105.479 14.401 205.911 1.00 55.22 C -ANISOU17124 CD1 ILE I 155 9050 5837 6095 90 -222 -430 C -ATOM 17125 N LEU I 156 102.515 9.982 203.942 1.00 51.26 N -ANISOU17125 N LEU I 156 8231 5624 5621 -105 165 -208 N -ATOM 17126 CA LEU I 156 101.649 9.205 203.063 1.00 54.12 C -ANISOU17126 CA LEU I 156 8491 6052 6021 -148 257 -171 C -ATOM 17127 C LEU I 156 100.177 9.522 203.305 1.00 63.08 C -ANISOU17127 C LEU I 156 9589 7287 7092 -94 352 -212 C -ATOM 17128 O LEU I 156 99.367 9.492 202.380 1.00 68.56 O -ANISOU17128 O LEU I 156 10189 8024 7835 -101 405 -209 O -ATOM 17129 CB LEU I 156 101.904 7.708 203.250 1.00 54.32 C -ANISOU17129 CB LEU I 156 8509 6095 6036 -230 300 -96 C -ATOM 17130 CG LEU I 156 103.309 7.221 202.891 1.00 56.80 C -ANISOU17130 CG LEU I 156 8838 6310 6433 -292 219 -46 C -ATOM 17131 CD1 LEU I 156 103.447 5.727 203.148 1.00 59.46 C -ANISOU17131 CD1 LEU I 156 9166 6667 6757 -367 271 27 C -ATOM 17132 CD2 LEU I 156 103.638 7.553 201.443 1.00 54.88 C -ANISOU17132 CD2 LEU I 156 8524 6012 6317 -320 189 -44 C -ATOM 17133 N ALA I 157 99.838 9.826 204.553 1.00 64.38 N -ANISOU17133 N ALA I 157 9828 7488 7146 -42 373 -253 N -ATOM 17134 CA ALA I 157 98.463 10.153 204.906 1.00 66.17 C -ANISOU17134 CA ALA I 157 10026 7806 7311 14 469 -298 C -ATOM 17135 C ALA I 157 98.401 11.053 206.132 1.00 70.67 C -ANISOU17135 C ALA I 157 10694 8374 7783 89 455 -368 C -ATOM 17136 O ALA I 157 99.334 11.091 206.935 1.00 74.20 O -ANISOU17136 O ALA I 157 11242 8772 8181 85 386 -369 O -ATOM 17137 CB ALA I 157 97.659 8.883 205.138 1.00 63.05 C -ANISOU17137 CB ALA I 157 9588 7501 6866 -36 582 -253 C -ATOM 17138 N VAL I 158 97.298 11.780 206.270 1.00 68.75 N -ANISOU17138 N VAL I 158 10422 8186 7516 158 519 -428 N -ATOM 17139 CA VAL I 158 97.108 12.656 207.419 1.00 73.32 C -ANISOU17139 CA VAL I 158 11090 8767 8000 231 523 -503 C -ATOM 17140 C VAL I 158 95.859 12.251 208.206 1.00 80.56 C -ANISOU17140 C VAL I 158 11999 9789 8821 249 655 -523 C -ATOM 17141 O VAL I 158 94.796 12.016 207.629 1.00 76.77 O -ANISOU17141 O VAL I 158 11415 9375 8378 252 741 -516 O -ATOM 17142 CB VAL I 158 97.031 14.139 206.997 1.00 71.42 C -ANISOU17142 CB VAL I 158 10839 8476 7822 310 474 -573 C -ATOM 17143 CG1 VAL I 158 96.002 14.337 205.893 1.00 73.57 C -ANISOU17143 CG1 VAL I 158 10981 8790 8181 330 529 -571 C -ATOM 17144 CG2 VAL I 158 96.725 15.021 208.193 1.00 69.78 C -ANISOU17144 CG2 VAL I 158 10721 8276 7517 385 494 -658 C -ATOM 17145 N GLU I 159 95.980 12.164 209.522 1.00 94.65 N -ANISOU17145 N GLU I 159 13892 11590 10481 259 673 -547 N -ATOM 17146 CA GLU I 159 94.813 11.838 210.319 1.00104.70 C -ANISOU17146 CA GLU I 159 15165 12958 11657 276 804 -571 C -ATOM 17147 C GLU I 159 93.828 13.000 210.295 1.00114.83 C -ANISOU17147 C GLU I 159 16410 14263 12957 366 857 -657 C -ATOM 17148 O GLU I 159 94.205 14.153 210.506 1.00116.97 O -ANISOU17148 O GLU I 159 16736 14475 13232 426 793 -721 O -ATOM 17149 CB GLU I 159 95.218 11.519 211.759 1.00105.23 C -ANISOU17149 CB GLU I 159 15370 13034 11577 263 807 -577 C -ATOM 17150 CG GLU I 159 94.163 10.759 212.546 1.00107.77 C -ANISOU17150 CG GLU I 159 15696 13456 11797 251 949 -573 C -ATOM 17151 CD GLU I 159 94.735 9.568 213.289 1.00109.54 C -ANISOU17151 CD GLU I 159 15999 13692 11930 177 946 -502 C -ATOM 17152 OE1 GLU I 159 95.458 8.766 212.662 1.00106.84 O -ANISOU17152 OE1 GLU I 159 15625 13316 11654 113 889 -422 O -ATOM 17153 OE2 GLU I 159 94.462 9.435 214.501 1.00111.61 O1+ -ANISOU17153 OE2 GLU I 159 16356 13996 12055 183 1003 -524 O1+ -ATOM 17154 N ASP I 160 92.561 12.684 210.056 1.00121.37 N -ANISOU17154 N ASP I 160 17142 15176 13798 376 975 -659 N -ATOM 17155 CA ASP I 160 91.475 13.630 210.255 1.00127.22 C -ANISOU17155 CA ASP I 160 17847 15951 14540 461 1050 -740 C -ATOM 17156 C ASP I 160 90.819 13.566 211.622 1.00129.41 C -ANISOU17156 C ASP I 160 18199 16288 14683 485 1157 -791 C -ATOM 17157 O ASP I 160 90.930 12.568 212.318 1.00129.50 O -ANISOU17157 O ASP I 160 18266 16338 14600 428 1200 -750 O -ATOM 17158 CB ASP I 160 90.447 13.515 209.149 1.00131.21 C -ANISOU17158 CB ASP I 160 18195 16506 15153 467 1108 -721 C -ATOM 17159 CG ASP I 160 90.970 14.044 207.848 1.00133.54 C -ANISOU17159 CG ASP I 160 18426 16734 15578 471 1002 -699 C -ATOM 17160 OD1 ASP I 160 91.998 14.741 207.890 1.00133.77 O -ANISOU17160 OD1 ASP I 160 18532 16676 15618 488 895 -718 O -ATOM 17161 OD2 ASP I 160 90.372 13.767 206.793 1.00134.37 O1+ -ANISOU17161 OD2 ASP I 160 18408 16874 15773 453 1024 -664 O1+ -ATOM 17162 N LYS I 161 90.135 14.641 211.999 1.00131.77 N -ANISOU17162 N LYS I 161 18502 16590 14973 570 1204 -880 N -ATOM 17163 CA LYS I 161 89.459 14.705 213.289 1.00135.07 C -ANISOU17163 CA LYS I 161 19008 17054 15260 598 1304 -943 C -ATOM 17164 C LYS I 161 88.064 14.093 213.213 1.00139.23 C -ANISOU17164 C LYS I 161 19439 17678 15784 610 1462 -955 C -ATOM 17165 O LYS I 161 87.329 14.317 212.251 1.00139.28 O -ANISOU17165 O LYS I 161 19330 17700 15890 664 1503 -984 O -ATOM 17166 CB LYS I 161 89.371 16.153 213.777 1.00132.16 C -ANISOU17166 CB LYS I 161 18714 16626 14874 681 1271 -1043 C -ATOM 17167 CG LYS I 161 88.977 17.149 212.698 1.00130.00 C -ANISOU17167 CG LYS I 161 18328 16339 14729 761 1286 -1091 C -ATOM 17168 CD LYS I 161 89.121 18.580 213.189 1.00132.14 C -ANISOU17168 CD LYS I 161 18682 16545 14982 842 1257 -1192 C -ATOM 17169 CE LYS I 161 90.579 18.939 213.426 1.00132.30 C -ANISOU17169 CE LYS I 161 18789 16464 15016 827 1098 -1183 C -ATOM 17170 NZ LYS I 161 90.729 20.308 213.992 1.00134.06 N -ANISOU17170 NZ LYS I 161 19095 16620 15222 901 1068 -1285 N -ATOM 17171 N PRO I 162 87.706 13.320 214.233 1.00139.93 N -ANISOU17171 N PRO I 162 19582 17829 15756 560 1550 -931 N -ATOM 17172 CA PRO I 162 86.393 12.670 214.284 1.00140.78 C -ANISOU17172 CA PRO I 162 19605 18034 15852 549 1706 -926 C -ATOM 17173 C PRO I 162 85.331 13.480 213.547 1.00142.83 C -ANISOU17173 C PRO I 162 19723 18321 16226 619 1771 -975 C -ATOM 17174 O PRO I 162 84.220 12.983 213.367 1.00143.12 O -ANISOU17174 O PRO I 162 19654 18435 16291 598 1878 -951 O -ATOM 17175 CB PRO I 162 86.082 12.635 215.781 1.00138.63 C -ANISOU17175 CB PRO I 162 19464 17795 15415 555 1797 -977 C -ATOM 17176 CG PRO I 162 87.421 12.604 216.436 1.00136.59 C -ANISOU17176 CG PRO I 162 19360 17468 15072 530 1673 -967 C -ATOM 17177 CD PRO I 162 88.320 13.437 215.567 1.00136.84 C -ANISOU17177 CD PRO I 162 19359 17413 15222 569 1535 -980 C -ATOM 17178 N ALA I 185 86.286 4.255 214.889 1.00123.51 N -ANISOU17178 N ALA I 185 17357 16118 13452 26 2030 -431 N -ATOM 17179 CA ALA I 185 87.587 4.403 214.248 1.00121.96 C -ANISOU17179 CA ALA I 185 17187 15835 13318 10 1868 -391 C -ATOM 17180 C ALA I 185 87.746 5.790 213.634 1.00121.06 C -ANISOU17180 C ALA I 185 17038 15671 13286 89 1780 -459 C -ATOM 17181 O ALA I 185 86.764 6.426 213.251 1.00120.70 O -ANISOU17181 O ALA I 185 16898 15663 13298 142 1840 -516 O -ATOM 17182 CB ALA I 185 87.783 3.327 213.190 1.00119.59 C -ANISOU17182 CB ALA I 185 16789 15531 13118 -69 1852 -304 C -ATOM 17183 N ALA I 186 88.988 6.254 213.544 1.00118.47 N -ANISOU17183 N ALA I 186 16786 15257 12968 95 1636 -451 N -ATOM 17184 CA ALA I 186 89.277 7.564 212.973 1.00115.30 C -ANISOU17184 CA ALA I 186 16365 14798 12646 165 1543 -510 C -ATOM 17185 C ALA I 186 89.299 7.506 211.450 1.00115.21 C -ANISOU17185 C ALA I 186 16217 14767 12790 146 1492 -475 C -ATOM 17186 O ALA I 186 89.329 6.426 210.861 1.00117.27 O -ANISOU17186 O ALA I 186 16416 15046 13094 72 1510 -402 O -ATOM 17187 CB ALA I 186 90.600 8.095 213.505 1.00112.03 C -ANISOU17187 CB ALA I 186 16087 14300 12181 176 1410 -519 C -ATOM 17188 N THR I 187 89.283 8.675 210.818 1.00113.13 N -ANISOU17188 N THR I 187 15912 14465 12609 212 1431 -527 N -ATOM 17189 CA THR I 187 89.324 8.760 209.362 1.00111.44 C -ANISOU17189 CA THR I 187 15578 14228 12536 199 1375 -498 C -ATOM 17190 C THR I 187 90.676 9.278 208.884 1.00106.05 C -ANISOU17190 C THR I 187 14947 13441 11905 197 1222 -484 C -ATOM 17191 O THR I 187 91.439 9.853 209.660 1.00108.91 O -ANISOU17191 O THR I 187 15427 13750 12204 226 1158 -516 O -ATOM 17192 CB THR I 187 88.200 9.661 208.816 1.00114.72 C -ANISOU17192 CB THR I 187 15884 14678 13025 271 1422 -557 C -ATOM 17193 OG1 THR I 187 88.222 10.922 209.497 1.00117.07 O -ANISOU17193 OG1 THR I 187 16253 14942 13285 360 1402 -640 O -ATOM 17194 CG2 THR I 187 86.844 9.006 209.028 1.00114.73 C -ANISOU17194 CG2 THR I 187 15802 14784 13006 260 1572 -558 C -ATOM 17195 N PHE I 188 90.972 9.068 207.605 1.00 97.16 N -ANISOU17195 N PHE I 188 13736 12288 10894 158 1166 -439 N -ATOM 17196 CA PHE I 188 92.256 9.472 207.042 1.00 94.27 C -ANISOU17196 CA PHE I 188 13408 11822 10588 147 1028 -421 C -ATOM 17197 C PHE I 188 92.103 10.162 205.692 1.00 90.72 C -ANISOU17197 C PHE I 188 12858 11345 10265 168 978 -427 C -ATOM 17198 O PHE I 188 91.084 10.019 205.017 1.00 91.82 O -ANISOU17198 O PHE I 188 12884 11547 10456 168 1043 -423 O -ATOM 17199 CB PHE I 188 93.177 8.260 206.883 1.00 96.79 C -ANISOU17199 CB PHE I 188 13752 12113 10912 52 994 -338 C -ATOM 17200 CG PHE I 188 93.564 7.611 208.181 1.00101.67 C -ANISOU17200 CG PHE I 188 14481 12739 11408 27 1015 -319 C -ATOM 17201 CD1 PHE I 188 92.783 6.606 208.728 1.00106.38 C -ANISOU17201 CD1 PHE I 188 15066 13418 11937 -9 1133 -292 C -ATOM 17202 CD2 PHE I 188 94.715 7.995 208.846 1.00102.41 C -ANISOU17202 CD2 PHE I 188 14694 12758 11457 38 915 -327 C -ATOM 17203 CE1 PHE I 188 93.140 6.003 209.920 1.00108.54 C -ANISOU17203 CE1 PHE I 188 15448 13698 12094 -33 1151 -270 C -ATOM 17204 CE2 PHE I 188 95.077 7.396 210.037 1.00104.98 C -ANISOU17204 CE2 PHE I 188 15127 13094 11668 14 927 -305 C -ATOM 17205 CZ PHE I 188 94.288 6.399 210.575 1.00106.87 C -ANISOU17205 CZ PHE I 188 15356 13414 11834 -21 1045 -275 C -ATOM 17206 N SER I 189 93.132 10.909 205.306 1.00 86.76 N -ANISOU17206 N SER I 189 12399 10751 9814 184 859 -435 N -ATOM 17207 CA SER I 189 93.195 11.520 203.985 1.00 81.93 C -ANISOU17207 CA SER I 189 11708 10100 9322 194 798 -431 C -ATOM 17208 C SER I 189 94.503 11.119 203.313 1.00 75.56 C -ANISOU17208 C SER I 189 10924 9211 8573 125 701 -376 C -ATOM 17209 O SER I 189 95.576 11.586 203.692 1.00 80.49 O -ANISOU17209 O SER I 189 11639 9756 9189 136 613 -389 O -ATOM 17210 CB SER I 189 93.089 13.041 204.086 1.00 85.33 C -ANISOU17210 CB SER I 189 12161 10488 9771 292 753 -505 C -ATOM 17211 OG SER I 189 91.865 13.428 204.686 1.00 87.51 O -ANISOU17211 OG SER I 189 12411 10836 10005 359 849 -559 O -ATOM 17212 N VAL I 190 94.405 10.246 202.317 1.00 64.25 N -ANISOU17212 N VAL I 190 9408 7801 7204 50 721 -317 N -ATOM 17213 CA VAL I 190 95.580 9.672 201.673 1.00 61.40 C -ANISOU17213 CA VAL I 190 9060 7367 6900 -27 650 -261 C -ATOM 17214 C VAL I 190 96.147 10.573 200.579 1.00 71.12 C -ANISOU17214 C VAL I 190 10269 8521 8230 -14 556 -269 C -ATOM 17215 O VAL I 190 95.412 11.061 199.721 1.00 79.35 O -ANISOU17215 O VAL I 190 11231 9592 9328 9 568 -280 O -ATOM 17216 CB VAL I 190 95.257 8.289 201.072 1.00 59.60 C -ANISOU17216 CB VAL I 190 8757 7192 6696 -120 719 -197 C -ATOM 17217 CG1 VAL I 190 96.460 7.729 200.334 1.00 60.07 C -ANISOU17217 CG1 VAL I 190 8826 7172 6827 -200 652 -143 C -ATOM 17218 CG2 VAL I 190 94.800 7.331 202.162 1.00 60.20 C -ANISOU17218 CG2 VAL I 190 8862 7335 6675 -141 810 -181 C -ATOM 17219 N SER I 191 97.458 10.792 200.618 1.00 70.02 N -ANISOU17219 N SER I 191 10202 8285 8117 -29 462 -261 N -ATOM 17220 CA SER I 191 98.142 11.551 199.577 1.00 70.01 C -ANISOU17220 CA SER I 191 10187 8201 8212 -29 374 -263 C -ATOM 17221 C SER I 191 98.201 10.748 198.282 1.00 70.65 C -ANISOU17221 C SER I 191 10186 8285 8372 -116 388 -204 C -ATOM 17222 O SER I 191 98.736 9.639 198.253 1.00 70.82 O -ANISOU17222 O SER I 191 10211 8297 8399 -195 403 -155 O -ATOM 17223 CB SER I 191 99.556 11.925 200.024 1.00 72.36 C -ANISOU17223 CB SER I 191 10582 8393 8518 -28 275 -270 C -ATOM 17224 OG SER I 191 100.263 12.580 198.985 1.00 71.85 O -ANISOU17224 OG SER I 191 10503 8244 8551 -36 196 -268 O -ATOM 17225 N GLN I 192 97.652 11.315 197.212 1.00 71.39 N -ANISOU17225 N GLN I 192 10207 8390 8527 -103 382 -210 N -ATOM 17226 CA GLN I 192 97.596 10.632 195.924 1.00 72.77 C -ANISOU17226 CA GLN I 192 10304 8576 8770 -186 397 -161 C -ATOM 17227 C GLN I 192 98.909 10.751 195.154 1.00 74.39 C -ANISOU17227 C GLN I 192 10539 8673 9053 -236 315 -138 C -ATOM 17228 O GLN I 192 99.063 10.163 194.083 1.00 77.38 O -ANISOU17228 O GLN I 192 10867 9046 9490 -315 323 -98 O -ATOM 17229 CB GLN I 192 96.442 11.177 195.079 1.00 73.46 C -ANISOU17229 CB GLN I 192 10301 8723 8886 -155 420 -172 C -ATOM 17230 N ALA I 193 99.849 11.512 195.706 1.00 75.44 N -ANISOU17230 N ALA I 193 10754 8720 9188 -193 238 -166 N -ATOM 17231 CA ALA I 193 101.148 11.722 195.073 1.00 78.45 C -ANISOU17231 CA ALA I 193 11168 8991 9647 -234 158 -150 C -ATOM 17232 C ALA I 193 101.937 10.420 194.955 1.00 87.02 C -ANISOU17232 C ALA I 193 12255 10051 10758 -333 175 -97 C -ATOM 17233 O ALA I 193 101.633 9.437 195.630 1.00 93.81 O -ANISOU17233 O ALA I 193 13114 10967 11563 -359 236 -76 O -ATOM 17234 CB ALA I 193 101.948 12.760 195.844 1.00 78.70 C -ANISOU17234 CB ALA I 193 11288 8942 9671 -167 76 -195 C -ATOM 17235 N SER I 194 102.951 10.420 194.095 1.00 87.90 N -ANISOU17235 N SER I 194 12369 10074 10955 -388 125 -76 N -ATOM 17236 CA SER I 194 103.765 9.230 193.876 1.00 90.17 C -ANISOU17236 CA SER I 194 12652 10323 11284 -483 142 -27 C -ATOM 17237 C SER I 194 105.053 9.276 194.690 1.00 93.44 C -ANISOU17237 C SER I 194 13145 10647 11712 -477 72 -28 C -ATOM 17238 O SER I 194 105.720 10.309 194.756 1.00 93.36 O -ANISOU17238 O SER I 194 13181 10562 11730 -433 -8 -60 O -ATOM 17239 CB SER I 194 104.092 9.069 192.391 1.00 90.51 C -ANISOU17239 CB SER I 194 12645 10326 11418 -559 141 -2 C -ATOM 17240 OG SER I 194 104.887 10.146 191.925 1.00 91.25 O -ANISOU17240 OG SER I 194 12773 10326 11573 -534 59 -24 O -ATOM 17241 N SER I 195 105.399 8.150 195.305 1.00 97.35 N -ANISOU17241 N SER I 195 13653 11147 12189 -523 102 9 N -ATOM 17242 CA SER I 195 106.617 8.053 196.100 1.00 99.13 C -ANISOU17242 CA SER I 195 13947 11290 12428 -524 34 18 C -ATOM 17243 C SER I 195 107.810 7.705 195.217 1.00105.13 C -ANISOU17243 C SER I 195 14690 11947 13307 -599 0 49 C -ATOM 17244 O SER I 195 108.939 7.596 195.696 1.00103.62 O -ANISOU17244 O SER I 195 14543 11675 13153 -610 -61 60 O -ATOM 17245 CB SER I 195 106.456 6.998 197.196 1.00 97.34 C -ANISOU17245 CB SER I 195 13745 11114 12128 -538 77 50 C -ATOM 17246 OG SER I 195 105.352 7.294 198.033 1.00 97.26 O -ANISOU17246 OG SER I 195 13752 11198 12006 -472 118 19 O -ATOM 17247 N ASP I 196 107.550 7.535 193.925 1.00115.80 N -ANISOU17247 N ASP I 196 15977 13302 14718 -654 42 61 N -ATOM 17248 CA ASP I 196 108.584 7.147 192.975 1.00119.18 C -ANISOU17248 CA ASP I 196 16384 13637 15260 -734 29 88 C -ATOM 17249 C ASP I 196 109.237 8.369 192.341 1.00116.81 C -ANISOU17249 C ASP I 196 16105 13253 15025 -709 -48 54 C -ATOM 17250 O ASP I 196 110.358 8.297 191.838 1.00117.46 O -ANISOU17250 O ASP I 196 16191 13235 15203 -758 -82 66 O -ATOM 17251 CB ASP I 196 107.987 6.260 191.881 1.00121.03 C -ANISOU17251 CB ASP I 196 16545 13919 15522 -816 119 117 C -ATOM 17252 CG ASP I 196 107.107 5.160 192.438 1.00122.05 C -ANISOU17252 CG ASP I 196 16647 14146 15580 -835 204 144 C -ATOM 17253 OD1 ASP I 196 107.609 4.032 192.625 1.00123.69 O1+ -ANISOU17253 OD1 ASP I 196 16849 14328 15819 -897 237 185 O1+ -ATOM 17254 OD2 ASP I 196 105.913 5.425 192.691 1.00119.85 O -ANISOU17254 OD2 ASP I 196 16352 13966 15220 -788 239 125 O -ATOM 17255 N LEU I 197 108.527 9.491 192.370 1.00114.07 N -ANISOU17255 N LEU I 197 15769 12942 14630 -634 -71 12 N -ATOM 17256 CA LEU I 197 108.992 10.708 191.714 1.00114.76 C -ANISOU17256 CA LEU I 197 15873 12955 14774 -607 -137 -19 C -ATOM 17257 C LEU I 197 109.313 11.807 192.721 1.00117.01 C -ANISOU17257 C LEU I 197 16228 13203 15026 -516 -218 -65 C -ATOM 17258 O LEU I 197 109.561 12.952 192.342 1.00123.04 O -ANISOU17258 O LEU I 197 17012 13912 15824 -477 -273 -98 O -ATOM 17259 CB LEU I 197 107.947 11.206 190.709 1.00114.50 C -ANISOU17259 CB LEU I 197 15793 12982 14731 -599 -103 -27 C -ATOM 17260 CG LEU I 197 107.893 10.570 189.314 1.00113.62 C -ANISOU17260 CG LEU I 197 15623 12871 14677 -694 -52 8 C -ATOM 17261 CD1 LEU I 197 107.604 9.076 189.362 1.00111.75 C -ANISOU17261 CD1 LEU I 197 15345 12692 14425 -768 32 48 C -ATOM 17262 CD2 LEU I 197 106.854 11.276 188.462 1.00114.05 C -ANISOU17262 CD2 LEU I 197 15640 12983 14711 -670 -40 -3 C -ATOM 17263 N GLY I 198 109.309 11.454 194.004 1.00108.61 N -ANISOU17263 N GLY I 198 15204 12170 13892 -484 -224 -68 N -ATOM 17264 CA GLY I 198 109.561 12.416 195.062 1.00 99.97 C -ANISOU17264 CA GLY I 198 14182 11050 12752 -402 -296 -116 C -ATOM 17265 C GLY I 198 108.454 13.447 195.147 1.00 90.46 C -ANISOU17265 C GLY I 198 12979 9906 11485 -318 -284 -163 C -ATOM 17266 O GLY I 198 108.675 14.588 195.552 1.00 92.36 O -ANISOU17266 O GLY I 198 13269 10104 11719 -251 -347 -212 O -ATOM 17267 N GLU I 199 107.252 13.032 194.760 1.00 83.13 N -ANISOU17267 N GLU I 199 11992 9077 10517 -323 -202 -149 N -ATOM 17268 CA GLU I 199 106.100 13.920 194.698 1.00 78.60 C -ANISOU17268 CA GLU I 199 11401 8565 9898 -248 -182 -186 C -ATOM 17269 C GLU I 199 105.477 14.108 196.080 1.00 68.08 C -ANISOU17269 C GLU I 199 10112 7295 8458 -174 -165 -224 C -ATOM 17270 O GLU I 199 104.692 15.030 196.301 1.00 58.45 O -ANISOU17270 O GLU I 199 8897 6110 7202 -95 -161 -268 O -ATOM 17271 CB GLU I 199 105.071 13.353 193.716 1.00 89.32 C -ANISOU17271 CB GLU I 199 12672 10005 11260 -288 -103 -154 C -ATOM 17272 CG GLU I 199 103.990 14.326 193.280 1.00100.49 C -ANISOU17272 CG GLU I 199 14052 11467 12662 -221 -94 -183 C -ATOM 17273 CD GLU I 199 103.140 13.778 192.147 1.00101.78 C -ANISOU17273 CD GLU I 199 14128 11699 12845 -274 -33 -147 C -ATOM 17274 OE1 GLU I 199 101.984 14.227 191.994 1.00 99.47 O -ANISOU17274 OE1 GLU I 199 13791 11479 12523 -223 -4 -161 O -ATOM 17275 OE2 GLU I 199 103.631 12.901 191.405 1.00 99.65 O -ANISOU17275 OE2 GLU I 199 13832 11409 12621 -367 -15 -104 O -ATOM 17276 N THR I 200 105.843 13.230 197.009 1.00 65.71 N -ANISOU17276 N THR I 200 9848 7009 8110 -200 -155 -204 N -ATOM 17277 CA THR I 200 105.291 13.259 198.359 1.00 58.59 C -ANISOU17277 CA THR I 200 8995 6169 7096 -143 -133 -234 C -ATOM 17278 C THR I 200 106.042 14.228 199.265 1.00 59.39 C -ANISOU17278 C THR I 200 9189 6203 7175 -85 -220 -285 C -ATOM 17279 O THR I 200 107.256 14.395 199.139 1.00 59.34 O -ANISOU17279 O THR I 200 9215 6099 7232 -111 -299 -279 O -ATOM 17280 CB THR I 200 105.318 11.860 199.001 1.00 56.31 C -ANISOU17280 CB THR I 200 8711 5928 6756 -198 -82 -185 C -ATOM 17281 OG1 THR I 200 106.656 11.347 198.974 1.00 55.54 O -ANISOU17281 OG1 THR I 200 8641 5743 6720 -257 -143 -148 O -ATOM 17282 CG2 THR I 200 104.407 10.911 198.244 1.00 56.06 C -ANISOU17282 CG2 THR I 200 8590 5976 6733 -251 15 -143 C -ATOM 17283 N PHE I 201 105.311 14.865 200.176 1.00 59.90 N -ANISOU17283 N PHE I 201 9293 6317 7150 -7 -202 -339 N -ATOM 17284 CA PHE I 201 105.909 15.776 201.145 1.00 49.46 C -ANISOU17284 CA PHE I 201 8064 4939 5789 48 -277 -396 C -ATOM 17285 C PHE I 201 106.806 15.010 202.109 1.00 59.47 C -ANISOU17285 C PHE I 201 9397 6186 7012 8 -317 -369 C -ATOM 17286 O PHE I 201 106.352 14.099 202.799 1.00 57.17 O -ANISOU17286 O PHE I 201 9114 5968 6639 -10 -259 -343 O -ATOM 17287 CB PHE I 201 104.827 16.516 201.934 1.00 52.27 C -ANISOU17287 CB PHE I 201 8447 5361 6053 135 -231 -460 C -ATOM 17288 CG PHE I 201 104.005 17.460 201.104 1.00 50.40 C -ANISOU17288 CG PHE I 201 8153 5134 5865 189 -207 -491 C -ATOM 17289 CD1 PHE I 201 104.434 18.758 200.879 1.00 50.54 C -ANISOU17289 CD1 PHE I 201 8201 5068 5934 239 -278 -541 C -ATOM 17290 CD2 PHE I 201 102.800 17.053 200.557 1.00 58.86 C -ANISOU17290 CD2 PHE I 201 9139 6294 6932 189 -117 -470 C -ATOM 17291 CE1 PHE I 201 103.679 19.631 200.121 1.00 50.60 C -ANISOU17291 CE1 PHE I 201 8157 5080 5990 291 -259 -564 C -ATOM 17292 CE2 PHE I 201 102.040 17.921 199.797 1.00 58.44 C -ANISOU17292 CE2 PHE I 201 9030 6249 6926 240 -102 -493 C -ATOM 17293 CZ PHE I 201 102.481 19.212 199.579 1.00 60.58 C -ANISOU17293 CZ PHE I 201 9334 6435 7250 292 -174 -538 C -ATOM 17294 N ARG I 202 108.079 15.384 202.156 1.00 49.49 N -ANISOU17294 N ARG I 202 8179 4820 5806 -6 -418 -375 N -ATOM 17295 CA ARG I 202 109.033 14.705 203.023 1.00 53.98 C -ANISOU17295 CA ARG I 202 8805 5358 6345 -45 -473 -346 C -ATOM 17296 C ARG I 202 109.127 15.378 204.391 1.00 53.55 C -ANISOU17296 C ARG I 202 8854 5307 6184 13 -520 -406 C -ATOM 17297 O ARG I 202 108.863 16.573 204.525 1.00 55.44 O -ANISOU17297 O ARG I 202 9124 5531 6410 78 -539 -476 O -ATOM 17298 CB ARG I 202 110.407 14.633 202.353 1.00 49.03 C -ANISOU17298 CB ARG I 202 8166 4619 5844 -99 -556 -316 C -ATOM 17299 CG ARG I 202 110.378 13.961 200.988 1.00 77.17 C -ANISOU17299 CG ARG I 202 11636 8174 9511 -164 -507 -261 C -ATOM 17300 CD ARG I 202 111.773 13.616 200.497 1.00 84.23 C -ANISOU17300 CD ARG I 202 12520 8962 10522 -228 -576 -223 C -ATOM 17301 NE ARG I 202 112.605 14.799 200.303 1.00 93.93 N -ANISOU17301 NE ARG I 202 13780 10091 11818 -201 -668 -271 N -ATOM 17302 CZ ARG I 202 113.852 14.765 199.846 1.00100.76 C -ANISOU17302 CZ ARG I 202 14638 10852 12796 -248 -734 -252 C -ATOM 17303 NH1 ARG I 202 114.414 13.605 199.533 1.00101.89 N1+ -ANISOU17303 NH1 ARG I 202 14740 10974 12999 -323 -718 -187 N1+ -ATOM 17304 NH2 ARG I 202 114.539 15.890 199.699 1.00102.97 N -ANISOU17304 NH2 ARG I 202 14948 11045 13133 -221 -813 -299 N -ATOM 17305 N GLY I 203 109.494 14.600 205.404 1.00 54.09 N -ANISOU17305 N GLY I 203 8978 5396 6177 -13 -538 -376 N -ATOM 17306 CA GLY I 203 109.598 15.108 206.759 1.00 52.29 C -ANISOU17306 CA GLY I 203 8856 5178 5834 30 -582 -427 C -ATOM 17307 C GLY I 203 110.808 14.566 207.494 1.00 60.14 C -ANISOU17307 C GLY I 203 9911 6122 6819 -14 -677 -390 C -ATOM 17308 O GLY I 203 111.516 13.696 206.986 1.00 51.89 O -ANISOU17308 O GLY I 203 8820 5036 5858 -77 -699 -320 O -ATOM 17309 N ILE I 204 111.046 15.083 208.695 1.00 60.35 N -ANISOU17309 N ILE I 204 10039 6147 6743 20 -735 -438 N -ATOM 17310 CA ILE I 204 112.198 14.678 209.494 1.00 58.38 C -ANISOU17310 CA ILE I 204 9856 5850 6475 -17 -841 -407 C -ATOM 17311 C ILE I 204 111.835 14.479 210.963 1.00 59.09 C -ANISOU17311 C ILE I 204 10049 6011 6391 0 -834 -422 C -ATOM 17312 O ILE I 204 111.230 15.350 211.587 1.00 62.30 O -ANISOU17312 O ILE I 204 10518 6452 6701 57 -814 -501 O -ATOM 17313 CB ILE I 204 113.344 15.710 209.395 1.00 61.97 C -ANISOU17313 CB ILE I 204 10342 6194 7010 -7 -968 -454 C -ATOM 17314 CG1 ILE I 204 114.010 15.641 208.019 1.00 64.13 C -ANISOU17314 CG1 ILE I 204 10521 6384 7461 -45 -989 -418 C -ATOM 17315 CG2 ILE I 204 114.378 15.475 210.484 1.00 66.59 C -ANISOU17315 CG2 ILE I 204 11012 6744 7543 -31 -1083 -439 C -ATOM 17316 CD1 ILE I 204 115.176 16.592 207.858 1.00 63.54 C -ANISOU17316 CD1 ILE I 204 10469 6195 7478 -41 -1110 -460 C -ATOM 17317 N ILE I 205 112.202 13.322 211.505 1.00 60.94 N -ANISOU17317 N ILE I 205 10303 6266 6586 -50 -849 -344 N -ATOM 17318 CA ILE I 205 112.045 13.058 212.928 1.00 56.56 C -ANISOU17318 CA ILE I 205 9857 5769 5865 -45 -859 -347 C -ATOM 17319 C ILE I 205 113.409 13.096 213.604 1.00 66.34 C -ANISOU17319 C ILE I 205 11166 6934 7108 -71 -1012 -330 C -ATOM 17320 O ILE I 205 114.203 12.165 213.470 1.00 56.75 O -ANISOU17320 O ILE I 205 9921 5681 5959 -126 -1062 -246 O -ATOM 17321 CB ILE I 205 111.403 11.685 213.187 1.00 63.34 C -ANISOU17321 CB ILE I 205 10697 6710 6658 -82 -764 -266 C -ATOM 17322 CG1 ILE I 205 110.060 11.577 212.463 1.00 64.95 C -ANISOU17322 CG1 ILE I 205 10821 6989 6870 -63 -615 -278 C -ATOM 17323 CG2 ILE I 205 111.226 11.454 214.681 1.00 57.93 C -ANISOU17323 CG2 ILE I 205 10134 6085 5792 -78 -773 -268 C -ATOM 17324 CD1 ILE I 205 109.405 10.221 212.599 1.00 66.63 C -ANISOU17324 CD1 ILE I 205 11004 7278 7033 -104 -513 -200 C -ATOM 17325 N ARG I 206 113.679 14.182 214.321 1.00 64.55 N -ANISOU17325 N ARG I 206 11028 6684 6814 -33 -1086 -413 N -ATOM 17326 CA ARG I 206 114.950 14.343 215.016 1.00 67.11 C -ANISOU17326 CA ARG I 206 11424 6940 7135 -56 -1239 -408 C -ATOM 17327 C ARG I 206 115.074 13.335 216.155 1.00 74.25 C -ANISOU17327 C ARG I 206 12404 7897 7910 -91 -1262 -341 C -ATOM 17328 O ARG I 206 114.070 12.835 216.663 1.00 79.55 O -ANISOU17328 O ARG I 206 13106 8664 8457 -84 -1158 -330 O -ATOM 17329 CB ARG I 206 115.090 15.770 215.547 1.00 72.26 C -ANISOU17329 CB ARG I 206 12159 7562 7733 -7 -1302 -521 C -ATOM 17330 CG ARG I 206 114.939 16.843 214.481 1.00 58.58 C -ANISOU17330 CG ARG I 206 10361 5776 6122 32 -1280 -589 C -ATOM 17331 CD ARG I 206 115.102 18.235 215.070 1.00 77.09 C -ANISOU17331 CD ARG I 206 12792 8086 8413 79 -1342 -701 C -ATOM 17332 NE ARG I 206 114.146 18.490 216.145 1.00 81.50 N -ANISOU17332 NE ARG I 206 13445 8732 8788 117 -1275 -760 N -ATOM 17333 CZ ARG I 206 114.093 19.618 216.845 1.00 90.11 C -ANISOU17333 CZ ARG I 206 14627 9811 9799 158 -1307 -863 C -ATOM 17334 NH1 ARG I 206 113.190 19.763 217.806 1.00 92.97 N1+ -ANISOU17334 NH1 ARG I 206 15074 10257 9995 188 -1232 -914 N1+ -ATOM 17335 NH2 ARG I 206 114.942 20.603 216.587 1.00 94.72 N -ANISOU17335 NH2 ARG I 206 15219 10299 10472 167 -1408 -919 N -ATOM 17336 N SER I 207 116.310 13.042 216.549 1.00 73.58 N -ANISOU17336 N SER I 207 12349 7748 7859 -129 -1400 -295 N -ATOM 17337 CA SER I 207 116.572 12.034 217.573 1.00 70.66 C -ANISOU17337 CA SER I 207 12047 7417 7384 -167 -1440 -217 C -ATOM 17338 C SER I 207 115.976 12.402 218.928 1.00 76.76 C -ANISOU17338 C SER I 207 12958 8269 7939 -142 -1430 -272 C -ATOM 17339 O SER I 207 115.578 11.526 219.695 1.00 83.67 O -ANISOU17339 O SER I 207 13886 9214 8690 -163 -1390 -214 O -ATOM 17340 CB SER I 207 118.076 11.785 217.710 1.00 73.16 C -ANISOU17340 CB SER I 207 12364 7640 7793 -209 -1606 -163 C -ATOM 17341 OG SER I 207 118.765 12.983 218.019 1.00 80.76 O -ANISOU17341 OG SER I 207 13383 8543 8759 -188 -1723 -248 O -ATOM 17342 N GLN I 208 115.912 13.698 219.221 1.00 80.45 N -ANISOU17342 N GLN I 208 13486 8722 8359 -98 -1461 -384 N -ATOM 17343 CA GLN I 208 115.376 14.155 220.499 1.00 85.31 C -ANISOU17343 CA GLN I 208 14238 9406 8768 -75 -1449 -449 C -ATOM 17344 C GLN I 208 113.852 14.229 220.489 1.00 83.77 C -ANISOU17344 C GLN I 208 14040 9306 8482 -35 -1270 -493 C -ATOM 17345 O GLN I 208 113.231 14.498 221.516 1.00 80.48 O -ANISOU17345 O GLN I 208 13731 8957 7890 -17 -1228 -546 O -ATOM 17346 CB GLN I 208 115.971 15.510 220.897 1.00 85.83 C -ANISOU17346 CB GLN I 208 14378 9414 8817 -49 -1557 -556 C -ATOM 17347 CG GLN I 208 115.646 16.653 219.948 1.00 83.19 C -ANISOU17347 CG GLN I 208 13978 9036 8594 2 -1510 -648 C -ATOM 17348 CD GLN I 208 116.719 16.867 218.900 1.00 77.36 C -ANISOU17348 CD GLN I 208 13144 8186 8062 -15 -1605 -625 C -ATOM 17349 OE1 GLN I 208 117.435 15.938 218.527 1.00 73.41 O -ANISOU17349 OE1 GLN I 208 12584 7652 7658 -63 -1656 -527 O -ATOM 17350 NE2 GLN I 208 116.844 18.102 218.427 1.00 74.73 N -ANISOU17350 NE2 GLN I 208 12799 7792 7803 22 -1626 -717 N -ATOM 17351 N ASP I 209 113.254 13.990 219.327 1.00 81.36 N -ANISOU17351 N ASP I 209 13610 9006 8297 -25 -1165 -473 N -ATOM 17352 CA ASP I 209 111.801 14.004 219.206 1.00 83.65 C -ANISOU17352 CA ASP I 209 13877 9384 8522 12 -996 -507 C -ATOM 17353 C ASP I 209 111.243 12.597 219.018 1.00 78.43 C -ANISOU17353 C ASP I 209 13160 8787 7853 -27 -898 -404 C -ATOM 17354 O ASP I 209 110.056 12.422 218.743 1.00 78.53 O -ANISOU17354 O ASP I 209 13127 8871 7840 -6 -753 -416 O -ATOM 17355 CB ASP I 209 111.363 14.907 218.052 1.00 93.76 C -ANISOU17355 CB ASP I 209 15061 10631 9931 59 -942 -573 C -ATOM 17356 CG ASP I 209 111.737 16.359 218.275 1.00103.96 C -ANISOU17356 CG ASP I 209 16413 11865 11222 103 -1018 -683 C -ATOM 17357 OD1 ASP I 209 110.980 17.067 218.971 1.00108.56 O -ANISOU17357 OD1 ASP I 209 17069 12495 11683 147 -959 -771 O -ATOM 17358 OD2 ASP I 209 112.786 16.791 217.754 1.00106.81 O1+ -ANISOU17358 OD2 ASP I 209 16745 12130 11707 92 -1132 -685 O1+ -ATOM 17359 N VAL I 210 112.107 11.598 219.169 1.00 72.10 N -ANISOU17359 N VAL I 210 12358 7957 7080 -83 -976 -303 N -ATOM 17360 CA VAL I 210 111.697 10.205 219.041 1.00 67.15 C -ANISOU17360 CA VAL I 210 11683 7381 6450 -125 -892 -200 C -ATOM 17361 C VAL I 210 110.803 9.786 220.202 1.00 73.21 C -ANISOU17361 C VAL I 210 12550 8251 7016 -124 -805 -198 C -ATOM 17362 O VAL I 210 109.660 9.382 220.000 1.00 71.48 O -ANISOU17362 O VAL I 210 12288 8106 6764 -116 -657 -195 O -ATOM 17363 CB VAL I 210 112.910 9.262 218.976 1.00 61.69 C -ANISOU17363 CB VAL I 210 10972 6624 5843 -184 -1005 -91 C -ATOM 17364 CG1 VAL I 210 112.450 7.815 218.951 1.00 64.49 C -ANISOU17364 CG1 VAL I 210 11289 7031 6184 -227 -913 15 C -ATOM 17365 CG2 VAL I 210 113.761 9.580 217.758 1.00 65.44 C -ANISOU17365 CG2 VAL I 210 11341 6997 6527 -191 -1073 -89 C -ATOM 17366 N ARG I 211 111.331 9.881 221.418 1.00 81.60 N -ANISOU17366 N ARG I 211 13744 9318 7943 -136 -898 -200 N -ATOM 17367 CA ARG I 211 110.556 9.564 222.613 1.00 79.79 C -ANISOU17367 CA ARG I 211 13628 9183 7508 -138 -824 -204 C -ATOM 17368 C ARG I 211 110.583 10.722 223.606 1.00 81.51 C -ANISOU17368 C ARG I 211 13977 9409 7582 -104 -874 -313 C -ATOM 17369 O ARG I 211 111.260 11.725 223.384 1.00 80.41 O -ANISOU17369 O ARG I 211 13842 9200 7509 -81 -975 -380 O -ATOM 17370 CB ARG I 211 111.062 8.277 223.268 1.00 73.22 C -ANISOU17370 CB ARG I 211 12842 8362 6615 -197 -871 -81 C -ATOM 17371 CG ARG I 211 112.538 8.291 223.628 1.00 72.18 C -ANISOU17371 CG ARG I 211 12758 8149 6517 -227 -1067 -39 C -ATOM 17372 CD ARG I 211 112.945 6.991 224.305 1.00 75.91 C -ANISOU17372 CD ARG I 211 13277 8637 6929 -282 -1108 89 C -ATOM 17373 NE ARG I 211 114.344 7.003 224.723 1.00 78.16 N -ANISOU17373 NE ARG I 211 13609 8847 7242 -309 -1302 132 N -ATOM 17374 CZ ARG I 211 115.344 6.497 224.008 1.00 78.31 C -ANISOU17374 CZ ARG I 211 13534 8780 7440 -337 -1393 210 C -ATOM 17375 NH1 ARG I 211 116.586 6.554 224.468 1.00 75.81 N1+ -ANISOU17375 NH1 ARG I 211 13263 8398 7145 -360 -1572 244 N1+ -ATOM 17376 NH2 ARG I 211 115.101 5.931 222.834 1.00 79.41 N -ANISOU17376 NH2 ARG I 211 13534 8897 7739 -344 -1305 251 N -ATOM 17377 N SER I 212 109.841 10.577 224.700 1.00 85.80 N -ANISOU17377 N SER I 212 14632 10038 7931 -104 -798 -333 N -ATOM 17378 CA SER I 212 109.722 11.641 225.691 1.00 91.66 C -ANISOU17378 CA SER I 212 15508 10799 8521 -74 -822 -444 C -ATOM 17379 C SER I 212 110.807 11.561 226.763 1.00 97.48 C -ANISOU17379 C SER I 212 16378 11511 9150 -114 -986 -415 C -ATOM 17380 O SER I 212 111.346 12.582 227.189 1.00 99.21 O -ANISOU17380 O SER I 212 16673 11690 9331 -98 -1085 -499 O -ATOM 17381 CB SER I 212 108.338 11.607 226.344 1.00 94.66 C -ANISOU17381 CB SER I 212 15944 11282 8740 -54 -648 -492 C -ATOM 17382 OG SER I 212 108.199 12.647 227.296 1.00103.13 O -ANISOU17382 OG SER I 212 17147 12370 9666 -27 -661 -606 O -ATOM 17383 N THR I 213 111.122 10.344 227.194 1.00 99.51 N -ANISOU17383 N THR I 213 16662 11790 9359 -168 -1015 -294 N -ATOM 17384 CA THR I 213 112.108 10.136 228.249 1.00 97.84 C -ANISOU17384 CA THR I 213 16577 11562 9037 -210 -1172 -250 C -ATOM 17385 C THR I 213 113.484 9.817 227.674 1.00 95.11 C -ANISOU17385 C THR I 213 16158 11116 8861 -238 -1341 -170 C -ATOM 17386 O THR I 213 113.597 9.069 226.703 1.00 92.13 O -ANISOU17386 O THR I 213 15650 10708 8646 -251 -1312 -89 O -ATOM 17387 CB THR I 213 111.685 8.997 229.191 1.00 97.35 C -ANISOU17387 CB THR I 213 16603 11580 8807 -252 -1116 -159 C -ATOM 17388 OG1 THR I 213 111.640 7.764 228.463 1.00 97.83 O -ANISOU17388 OG1 THR I 213 16548 11635 8989 -280 -1068 -36 O -ATOM 17389 CG2 THR I 213 110.314 9.281 229.786 1.00 95.50 C -ANISOU17389 CG2 THR I 213 16440 11443 8404 -227 -941 -238 C -ATOM 17390 N ASP I 214 114.520 10.388 228.287 1.00100.13 N -ANISOU17390 N ASP I 214 16880 11704 9461 -251 -1513 -195 N -ATOM 17391 CA ASP I 214 115.905 10.181 227.865 1.00106.60 C -ANISOU17391 CA ASP I 214 17641 12426 10438 -279 -1686 -128 C -ATOM 17392 C ASP I 214 116.091 10.555 226.396 1.00102.37 C -ANISOU17392 C ASP I 214 16942 11815 10139 -252 -1666 -151 C -ATOM 17393 O ASP I 214 116.401 9.703 225.564 1.00105.03 O -ANISOU17393 O ASP I 214 17162 12113 10630 -274 -1660 -57 O -ATOM 17394 CB ASP I 214 116.338 8.730 228.112 1.00113.97 C -ANISOU17394 CB ASP I 214 18566 13364 11374 -331 -1728 29 C -ATOM 17395 CG ASP I 214 117.850 8.556 228.114 1.00116.44 C -ANISOU17395 CG ASP I 214 18862 13584 11796 -364 -1934 97 C -ATOM 17396 OD1 ASP I 214 118.558 9.391 227.513 1.00117.82 O -ANISOU17396 OD1 ASP I 214 18979 13678 12109 -347 -2022 37 O -ATOM 17397 OD2 ASP I 214 118.330 7.575 228.720 1.00115.54 O1+ -ANISOU17397 OD2 ASP I 214 18790 13475 11634 -407 -2008 212 O1+ -ATOM 17398 N ARG I 215 115.900 11.833 226.087 1.00 96.06 N -ANISOU17398 N ARG I 215 16139 10992 9366 -207 -1653 -278 N -ATOM 17399 CA ARG I 215 115.985 12.305 224.710 1.00 97.02 C -ANISOU17399 CA ARG I 215 16118 11046 9698 -179 -1626 -309 C -ATOM 17400 C ARG I 215 117.424 12.610 224.304 1.00 96.92 C -ANISOU17400 C ARG I 215 16063 10922 9842 -198 -1802 -294 C -ATOM 17401 O ARG I 215 117.699 12.910 223.143 1.00 96.51 O -ANISOU17401 O ARG I 215 15892 10801 9976 -186 -1798 -305 O -ATOM 17402 CB ARG I 215 115.112 13.546 224.517 1.00101.64 C -ANISOU17402 CB ARG I 215 16714 11652 10253 -119 -1529 -447 C -ATOM 17403 CG ARG I 215 113.744 13.451 225.172 1.00105.95 C -ANISOU17403 CG ARG I 215 17328 12308 10621 -98 -1369 -485 C -ATOM 17404 CD ARG I 215 112.821 14.551 224.674 1.00109.29 C -ANISOU17404 CD ARG I 215 17716 12741 11067 -34 -1255 -606 C -ATOM 17405 NE ARG I 215 113.483 15.853 224.657 1.00112.74 N -ANISOU17405 NE ARG I 215 18186 13103 11547 -8 -1361 -706 N -ATOM 17406 CZ ARG I 215 112.956 16.952 224.127 1.00114.11 C -ANISOU17406 CZ ARG I 215 18324 13257 11776 48 -1297 -812 C -ATOM 17407 NH1 ARG I 215 111.756 16.911 223.565 1.00112.37 N1+ -ANISOU17407 NH1 ARG I 215 18031 13089 11576 85 -1133 -829 N1+ -ATOM 17408 NH2 ARG I 215 113.632 18.093 224.156 1.00115.90 N -ANISOU17408 NH2 ARG I 215 18585 13410 12043 67 -1399 -898 N -ATOM 17409 N ASP I 216 118.338 12.531 225.266 1.00 98.41 N -ANISOU17409 N ASP I 216 16348 11091 9951 -231 -1956 -267 N -ATOM 17410 CA ASP I 216 119.744 12.821 225.009 1.00 96.07 C -ANISOU17410 CA ASP I 216 16017 10690 9795 -253 -2133 -253 C -ATOM 17411 C ASP I 216 120.459 11.621 224.395 1.00 90.10 C -ANISOU17411 C ASP I 216 15153 9883 9197 -294 -2176 -116 C -ATOM 17412 O ASP I 216 121.230 11.764 223.446 1.00 79.16 O -ANISOU17412 O ASP I 216 13659 8407 8012 -299 -2232 -105 O -ATOM 17413 CB ASP I 216 120.446 13.249 226.299 1.00 96.62 C -ANISOU17413 CB ASP I 216 16233 10760 9720 -273 -2290 -282 C -ATOM 17414 N ARG I 217 120.199 10.439 224.945 1.00 92.94 N -ANISOU17414 N ARG I 217 15544 10301 9466 -324 -2145 -12 N -ATOM 17415 CA ARG I 217 120.827 9.214 224.462 1.00 92.32 C -ANISOU17415 CA ARG I 217 15371 10177 9528 -363 -2178 123 C -ATOM 17416 C ARG I 217 119.834 8.353 223.689 1.00 93.69 C -ANISOU17416 C ARG I 217 15455 10397 9748 -361 -1995 174 C -ATOM 17417 O ARG I 217 119.207 7.455 224.252 1.00 96.95 O -ANISOU17417 O ARG I 217 15913 10884 10041 -378 -1921 240 O -ATOM 17418 CB ARG I 217 121.417 8.419 225.630 1.00 89.80 C -ANISOU17418 CB ARG I 217 15148 9876 9094 -405 -2297 220 C -ATOM 17419 N VAL I 218 119.695 8.633 222.397 1.00 89.37 N -ANISOU17419 N VAL I 218 14779 9804 9371 -344 -1923 142 N -ATOM 17420 CA VAL I 218 118.762 7.899 221.550 1.00 83.21 C -ANISOU17420 CA VAL I 218 13904 9064 8647 -344 -1752 180 C -ATOM 17421 C VAL I 218 119.449 7.341 220.308 1.00 82.03 C -ANISOU17421 C VAL I 218 13608 8826 8734 -370 -1763 245 C -ATOM 17422 O VAL I 218 119.971 8.094 219.485 1.00 84.45 O -ANISOU17422 O VAL I 218 13847 9057 9183 -358 -1805 191 O -ATOM 17423 CB VAL I 218 117.584 8.787 221.103 1.00 81.10 C -ANISOU17423 CB VAL I 218 13625 8850 8340 -294 -1613 69 C -ATOM 17424 CG1 VAL I 218 116.697 8.039 220.118 1.00 79.06 C -ANISOU17424 CG1 VAL I 218 13255 8626 8160 -299 -1450 109 C -ATOM 17425 CG2 VAL I 218 116.779 9.252 222.306 1.00 83.19 C -ANISOU17425 CG2 VAL I 218 14031 9206 8372 -269 -1575 4 C -ATOM 17426 N LYS I 219 119.448 6.019 220.179 1.00 85.27 N -ANISOU17426 N LYS I 219 13971 9243 9185 -408 -1721 359 N -ATOM 17427 CA LYS I 219 119.974 5.374 218.983 1.00 89.82 C -ANISOU17427 CA LYS I 219 14406 9741 9979 -437 -1704 421 C -ATOM 17428 C LYS I 219 118.875 5.255 217.933 1.00 84.34 C -ANISOU17428 C LYS I 219 13624 9090 9333 -426 -1525 395 C -ATOM 17429 O LYS I 219 117.832 4.650 218.180 1.00 85.57 O -ANISOU17429 O LYS I 219 13798 9333 9383 -427 -1401 418 O -ATOM 17430 CB LYS I 219 120.547 3.995 219.314 1.00 96.91 C -ANISOU17430 CB LYS I 219 15291 10617 10914 -485 -1746 558 C -ATOM 17431 CG LYS I 219 121.785 4.030 220.197 1.00100.59 C -ANISOU17431 CG LYS I 219 15822 11026 11372 -500 -1939 599 C -ATOM 17432 CD LYS I 219 122.364 2.637 220.392 1.00103.15 C -ANISOU17432 CD LYS I 219 16116 11317 11761 -545 -1977 741 C -ATOM 17433 CE LYS I 219 123.634 2.677 221.226 1.00106.89 C -ANISOU17433 CE LYS I 219 16643 11730 12240 -560 -2180 787 C -ATOM 17434 NZ LYS I 219 124.220 1.320 221.414 1.00106.99 N1+ -ANISOU17434 NZ LYS I 219 16622 11704 12326 -600 -2221 931 N1+ -ATOM 17435 N VAL I 220 119.114 5.840 216.765 1.00 79.44 N -ANISOU17435 N VAL I 220 12908 8405 8870 -418 -1514 346 N -ATOM 17436 CA VAL I 220 118.124 5.857 215.695 1.00 74.44 C -ANISOU17436 CA VAL I 220 12189 7808 8288 -407 -1359 314 C -ATOM 17437 C VAL I 220 117.878 4.457 215.138 1.00 75.90 C -ANISOU17437 C VAL I 220 12290 8000 8547 -454 -1263 414 C -ATOM 17438 O VAL I 220 116.746 4.099 214.808 1.00 76.68 O -ANISOU17438 O VAL I 220 12359 8175 8601 -451 -1118 411 O -ATOM 17439 CB VAL I 220 118.558 6.791 214.548 1.00 67.77 C -ANISOU17439 CB VAL I 220 11265 6884 7602 -394 -1382 247 C -ATOM 17440 CG1 VAL I 220 117.445 6.933 213.526 1.00 62.25 C -ANISOU17440 CG1 VAL I 220 10491 6231 6931 -379 -1230 208 C -ATOM 17441 CG2 VAL I 220 118.952 8.153 215.098 1.00 73.08 C -ANISOU17441 CG2 VAL I 220 12017 7532 8219 -353 -1490 152 C -ATOM 17442 N ILE I 221 118.942 3.665 215.052 1.00 75.44 N -ANISOU17442 N ILE I 221 12194 7864 8606 -496 -1342 501 N -ATOM 17443 CA ILE I 221 118.869 2.326 214.471 1.00 72.52 C -ANISOU17443 CA ILE I 221 11740 7483 8331 -544 -1259 596 C -ATOM 17444 C ILE I 221 118.000 1.379 215.302 1.00 69.89 C -ANISOU17444 C ILE I 221 11464 7245 7847 -555 -1175 657 C -ATOM 17445 O ILE I 221 117.533 0.353 214.806 1.00 71.35 O -ANISOU17445 O ILE I 221 11584 7448 8077 -588 -1064 717 O -ATOM 17446 CB ILE I 221 120.281 1.719 214.282 1.00 56.88 C -ANISOU17446 CB ILE I 221 9707 5387 6516 -584 -1372 676 C -ATOM 17447 CG1 ILE I 221 120.241 0.542 213.305 1.00 55.97 C -ANISOU17447 CG1 ILE I 221 9480 5241 6546 -633 -1270 750 C -ATOM 17448 CG2 ILE I 221 120.875 1.306 215.621 1.00 69.86 C -ANISOU17448 CG2 ILE I 221 11446 7032 8064 -590 -1492 743 C -ATOM 17449 CD1 ILE I 221 119.656 0.894 211.957 1.00 56.16 C -ANISOU17449 CD1 ILE I 221 9413 5267 6660 -635 -1154 689 C -ATOM 17450 N GLU I 222 117.773 1.733 216.563 1.00 68.99 N -ANISOU17450 N GLU I 222 11474 7190 7548 -529 -1224 638 N -ATOM 17451 CA GLU I 222 116.979 0.898 217.455 1.00 70.57 C -ANISOU17451 CA GLU I 222 11743 7480 7589 -540 -1149 694 C -ATOM 17452 C GLU I 222 115.571 1.455 217.653 1.00 72.55 C -ANISOU17452 C GLU I 222 12037 7841 7689 -502 -1021 611 C -ATOM 17453 O GLU I 222 114.770 0.892 218.400 1.00 73.93 O -ANISOU17453 O GLU I 222 12273 8099 7718 -508 -942 642 O -ATOM 17454 CB GLU I 222 117.687 0.737 218.802 1.00 77.27 C -ANISOU17454 CB GLU I 222 12710 8323 8327 -545 -1286 746 C -ATOM 17455 CG GLU I 222 119.088 0.155 218.688 1.00 82.68 C -ANISOU17455 CG GLU I 222 13352 8900 9165 -580 -1420 834 C -ATOM 17456 CD GLU I 222 119.770 -0.010 220.031 1.00 88.65 C -ANISOU17456 CD GLU I 222 14223 9653 9806 -586 -1564 891 C -ATOM 17457 OE1 GLU I 222 119.115 0.237 221.066 1.00 91.92 O -ANISOU17457 OE1 GLU I 222 14758 10155 10012 -570 -1549 865 O -ATOM 17458 OE2 GLU I 222 120.961 -0.386 220.050 1.00 87.68 O1+ -ANISOU17458 OE2 GLU I 222 14071 9441 9803 -610 -1693 960 O1+ -ATOM 17459 N CYS I 223 115.275 2.561 216.979 1.00 74.50 N -ANISOU17459 N CYS I 223 12248 8084 7975 -465 -999 508 N -ATOM 17460 CA CYS I 223 113.956 3.180 217.066 1.00 74.80 C -ANISOU17460 CA CYS I 223 12311 8217 7892 -424 -879 424 C -ATOM 17461 C CYS I 223 113.165 2.995 215.775 1.00 74.54 C -ANISOU17461 C CYS I 223 12154 8201 7966 -429 -742 408 C -ATOM 17462 O CYS I 223 111.976 2.679 215.805 1.00 75.34 O -ANISOU17462 O CYS I 223 12247 8391 7988 -424 -606 400 O -ATOM 17463 CB CYS I 223 114.079 4.669 217.399 1.00 73.67 C -ANISOU17463 CB CYS I 223 12234 8066 7691 -372 -953 311 C -ATOM 17464 SG CYS I 223 114.721 5.012 219.052 1.00 89.27 S -ANISOU17464 SG CYS I 223 14376 10049 9494 -364 -1095 307 S -ATOM 17465 N PHE I 224 113.831 3.197 214.643 1.00 72.78 N -ANISOU17465 N PHE I 224 11836 7894 7922 -441 -779 404 N -ATOM 17466 CA PHE I 224 113.190 3.041 213.342 1.00 63.68 C -ANISOU17466 CA PHE I 224 10567 6751 6879 -452 -663 391 C -ATOM 17467 C PHE I 224 114.042 2.190 212.411 1.00 56.16 C -ANISOU17467 C PHE I 224 9517 5712 6109 -509 -682 466 C -ATOM 17468 O PHE I 224 115.214 1.934 212.684 1.00 56.52 O -ANISOU17468 O PHE I 224 9579 5678 6219 -530 -797 515 O -ATOM 17469 CB PHE I 224 112.938 4.405 212.694 1.00 55.19 C -ANISOU17469 CB PHE I 224 9467 5666 5837 -404 -667 285 C -ATOM 17470 CG PHE I 224 112.202 5.372 213.575 1.00 68.04 C -ANISOU17470 CG PHE I 224 11187 7363 7301 -344 -655 200 C -ATOM 17471 CD1 PHE I 224 110.876 5.155 213.907 1.00 67.30 C -ANISOU17471 CD1 PHE I 224 11107 7376 7088 -327 -524 184 C -ATOM 17472 CD2 PHE I 224 112.833 6.505 214.061 1.00 56.60 C -ANISOU17472 CD2 PHE I 224 9810 5870 5824 -306 -771 134 C -ATOM 17473 CE1 PHE I 224 110.193 6.045 214.714 1.00 69.04 C -ANISOU17473 CE1 PHE I 224 11411 7657 7165 -273 -504 102 C -ATOM 17474 CE2 PHE I 224 112.156 7.399 214.868 1.00 57.47 C -ANISOU17474 CE2 PHE I 224 10007 6041 5787 -253 -754 51 C -ATOM 17475 CZ PHE I 224 110.835 7.169 215.195 1.00 71.89 C -ANISOU17475 CZ PHE I 224 11847 7972 7497 -236 -618 35 C -ATOM 17476 N LYS I 225 113.436 1.752 211.313 1.00 55.26 N -ANISOU17476 N LYS I 225 9302 5613 6080 -534 -567 473 N -ATOM 17477 CA LYS I 225 114.137 1.021 210.265 1.00 56.47 C -ANISOU17477 CA LYS I 225 9358 5685 6414 -589 -564 529 C -ATOM 17478 C LYS I 225 113.566 1.456 208.920 1.00 57.19 C -ANISOU17478 C LYS I 225 9356 5782 6592 -590 -481 475 C -ATOM 17479 O LYS I 225 112.415 1.884 208.849 1.00 59.20 O -ANISOU17479 O LYS I 225 9610 6122 6761 -558 -395 421 O -ATOM 17480 CB LYS I 225 113.974 -0.490 210.454 1.00 53.10 C -ANISOU17480 CB LYS I 225 8909 5276 5989 -642 -493 629 C -ATOM 17481 CG LYS I 225 114.716 -1.056 211.657 1.00 58.38 C -ANISOU17481 CG LYS I 225 9660 5921 6601 -651 -587 702 C -ATOM 17482 CD LYS I 225 116.222 -0.964 211.480 1.00 56.89 C -ANISOU17482 CD LYS I 225 9452 5609 6553 -667 -727 731 C -ATOM 17483 CE LYS I 225 116.711 -1.956 210.442 1.00 61.42 C -ANISOU17483 CE LYS I 225 9917 6110 7310 -727 -682 795 C -ATOM 17484 NZ LYS I 225 116.438 -3.364 210.844 1.00 66.20 N1+ -ANISOU17484 NZ LYS I 225 10520 6740 7892 -768 -614 893 N1+ -ATOM 17485 N PRO I 226 114.374 1.369 207.852 1.00 51.00 N -ANISOU17485 N PRO I 226 8493 4906 5978 -626 -507 488 N -ATOM 17486 CA PRO I 226 113.900 1.748 206.517 1.00 50.00 C -ANISOU17486 CA PRO I 226 8281 4780 5936 -634 -434 442 C -ATOM 17487 C PRO I 226 112.672 0.948 206.097 1.00 50.34 C -ANISOU17487 C PRO I 226 8271 4912 5943 -661 -284 462 C -ATOM 17488 O PRO I 226 112.682 -0.280 206.170 1.00 49.74 O -ANISOU17488 O PRO I 226 8172 4840 5889 -711 -232 535 O -ATOM 17489 CB PRO I 226 115.084 1.393 205.618 1.00 49.31 C -ANISOU17489 CB PRO I 226 8126 4576 6034 -687 -479 478 C -ATOM 17490 CG PRO I 226 116.269 1.498 206.507 1.00 65.26 C -ANISOU17490 CG PRO I 226 10207 6524 8065 -677 -616 504 C -ATOM 17491 CD PRO I 226 115.804 1.016 207.849 1.00 65.14 C -ANISOU17491 CD PRO I 226 10274 6584 7892 -658 -614 540 C -ATOM 17492 N GLY I 227 111.623 1.644 205.674 1.00 49.47 N -ANISOU17492 N GLY I 227 8142 4872 5783 -628 -218 396 N -ATOM 17493 CA GLY I 227 110.406 0.991 205.233 1.00 49.23 C -ANISOU17493 CA GLY I 227 8055 4930 5720 -651 -79 407 C -ATOM 17494 C GLY I 227 109.314 0.990 206.285 1.00 53.04 C -ANISOU17494 C GLY I 227 8596 5522 6036 -611 -20 392 C -ATOM 17495 O GLY I 227 108.144 0.768 205.969 1.00 51.86 O -ANISOU17495 O GLY I 227 8402 5456 5845 -614 92 378 O -ATOM 17496 N ASP I 228 109.695 1.234 207.536 1.00 50.99 N -ANISOU17496 N ASP I 228 8436 5261 5678 -577 -95 393 N -ATOM 17497 CA ASP I 228 108.736 1.264 208.636 1.00 51.94 C -ANISOU17497 CA ASP I 228 8625 5481 5630 -540 -41 377 C -ATOM 17498 C ASP I 228 107.671 2.331 208.425 1.00 55.32 C -ANISOU17498 C ASP I 228 9043 5977 6000 -481 11 287 C -ATOM 17499 O ASP I 228 107.948 3.404 207.890 1.00 52.42 O -ANISOU17499 O ASP I 228 8663 5567 5687 -446 -47 227 O -ATOM 17500 CB ASP I 228 109.439 1.504 209.975 1.00 63.18 C -ANISOU17500 CB ASP I 228 10166 6882 6957 -513 -146 385 C -ATOM 17501 CG ASP I 228 110.236 0.304 210.442 1.00 70.17 C -ANISOU17501 CG ASP I 228 11071 7724 7867 -566 -182 485 C -ATOM 17502 OD1 ASP I 228 110.019 -0.802 209.905 1.00 75.70 O -ANISOU17502 OD1 ASP I 228 11703 8429 8631 -621 -99 547 O -ATOM 17503 OD2 ASP I 228 111.074 0.467 211.354 1.00 73.08 O1+ -ANISOU17503 OD2 ASP I 228 11523 8053 8191 -554 -294 503 O1+ -ATOM 17504 N ILE I 229 106.451 2.025 208.848 1.00 52.46 N -ANISOU17504 N ILE I 229 8683 5716 5532 -470 122 279 N -ATOM 17505 CA ILE I 229 105.357 2.980 208.771 1.00 59.11 C -ANISOU17505 CA ILE I 229 9516 6629 6316 -410 180 197 C -ATOM 17506 C ILE I 229 105.169 3.643 210.128 1.00 59.18 C -ANISOU17506 C ILE I 229 9639 6675 6173 -352 153 151 C -ATOM 17507 O ILE I 229 104.642 3.036 211.060 1.00 54.62 O -ANISOU17507 O ILE I 229 9113 6162 5479 -359 214 175 O -ATOM 17508 CB ILE I 229 104.054 2.302 208.337 1.00 52.51 C -ANISOU17508 CB ILE I 229 8602 5886 5466 -433 327 207 C -ATOM 17509 CG1 ILE I 229 104.287 1.495 207.059 1.00 51.46 C -ANISOU17509 CG1 ILE I 229 8363 5715 5472 -503 356 258 C -ATOM 17510 CG2 ILE I 229 102.959 3.338 208.135 1.00 52.69 C -ANISOU17510 CG2 ILE I 229 8597 5972 5450 -369 379 123 C -ATOM 17511 CD1 ILE I 229 104.681 2.340 205.868 1.00 50.57 C -ANISOU17511 CD1 ILE I 229 8192 5544 5480 -493 300 218 C -ATOM 17512 N VAL I 230 105.609 4.893 210.230 1.00 58.64 N -ANISOU17512 N VAL I 230 9613 6562 6106 -299 63 82 N -ATOM 17513 CA VAL I 230 105.638 5.595 211.506 1.00 57.49 C -ANISOU17513 CA VAL I 230 9586 6434 5824 -249 19 33 C -ATOM 17514 C VAL I 230 104.523 6.627 211.637 1.00 57.37 C -ANISOU17514 C VAL I 230 9575 6483 5741 -179 86 -60 C -ATOM 17515 O VAL I 230 104.394 7.526 210.806 1.00 57.83 O -ANISOU17515 O VAL I 230 9578 6515 5880 -144 73 -114 O -ATOM 17516 CB VAL I 230 106.993 6.294 211.718 1.00 55.09 C -ANISOU17516 CB VAL I 230 9342 6030 5558 -237 -138 18 C -ATOM 17517 CG1 VAL I 230 106.979 7.105 213.000 1.00 56.29 C -ANISOU17517 CG1 VAL I 230 9619 6203 5567 -187 -183 -44 C -ATOM 17518 CG2 VAL I 230 108.113 5.272 211.740 1.00 56.82 C -ANISOU17518 CG2 VAL I 230 9563 6185 5841 -302 -208 111 C -ATOM 17519 N ARG I 231 103.723 6.488 212.688 1.00 56.55 N -ANISOU17519 N ARG I 231 9536 6460 5492 -159 160 -78 N -ATOM 17520 CA ARG I 231 102.680 7.456 213.000 1.00 66.40 C -ANISOU17520 CA ARG I 231 10798 7767 6665 -91 228 -169 C -ATOM 17521 C ARG I 231 103.280 8.592 213.822 1.00 65.96 C -ANISOU17521 C ARG I 231 10853 7668 6542 -41 129 -240 C -ATOM 17522 O ARG I 231 103.733 8.381 214.947 1.00 64.71 O -ANISOU17522 O ARG I 231 10805 7511 6271 -52 85 -227 O -ATOM 17523 CB ARG I 231 101.548 6.777 213.772 1.00 64.74 C -ANISOU17523 CB ARG I 231 10607 7660 6329 -96 363 -160 C -ATOM 17524 CG ARG I 231 100.347 7.662 214.054 1.00 66.15 C -ANISOU17524 CG ARG I 231 10785 7906 6442 -28 455 -252 C -ATOM 17525 CD ARG I 231 99.230 6.854 214.699 1.00 68.76 C -ANISOU17525 CD ARG I 231 11121 8338 6667 -44 599 -234 C -ATOM 17526 NE ARG I 231 98.043 7.660 214.967 1.00 73.36 N -ANISOU17526 NE ARG I 231 11694 8984 7195 21 697 -323 N -ATOM 17527 CZ ARG I 231 97.807 8.282 216.118 1.00 76.79 C -ANISOU17527 CZ ARG I 231 12237 9443 7496 63 715 -388 C -ATOM 17528 NH1 ARG I 231 98.679 8.193 217.112 1.00 75.79 N1+ -ANISOU17528 NH1 ARG I 231 12241 9287 7269 45 633 -373 N1+ -ATOM 17529 NH2 ARG I 231 96.699 8.994 216.274 1.00 79.11 N -ANISOU17529 NH2 ARG I 231 12509 9790 7758 122 813 -470 N -ATOM 17530 N ALA I 232 103.287 9.794 213.254 1.00 66.37 N -ANISOU17530 N ALA I 232 10877 7679 6660 11 93 -313 N -ATOM 17531 CA ALA I 232 103.923 10.939 213.897 1.00 64.94 C -ANISOU17531 CA ALA I 232 10793 7445 6436 57 -7 -385 C -ATOM 17532 C ALA I 232 103.030 12.175 213.889 1.00 63.70 C -ANISOU17532 C ALA I 232 10632 7313 6259 135 47 -489 C -ATOM 17533 O ALA I 232 102.032 12.227 213.171 1.00 62.58 O -ANISOU17533 O ALA I 232 10395 7217 6167 156 144 -502 O -ATOM 17534 CB ALA I 232 105.256 11.246 213.228 1.00 57.47 C -ANISOU17534 CB ALA I 232 9832 6389 5616 37 -145 -366 C -ATOM 17535 N GLN I 233 103.402 13.169 214.691 1.00 66.83 N -ANISOU17535 N GLN I 233 11130 7677 6585 177 -17 -564 N -ATOM 17536 CA GLN I 233 102.650 14.416 214.780 1.00 70.31 C -ANISOU17536 CA GLN I 233 11578 8129 7008 255 28 -669 C -ATOM 17537 C GLN I 233 103.504 15.599 214.333 1.00 68.21 C -ANISOU17537 C GLN I 233 11322 7761 6832 287 -89 -722 C -ATOM 17538 O GLN I 233 104.689 15.677 214.656 1.00 68.69 O -ANISOU17538 O GLN I 233 11450 7754 6893 260 -212 -710 O -ATOM 17539 CB GLN I 233 102.148 14.638 216.209 1.00 79.41 C -ANISOU17539 CB GLN I 233 12850 9339 7983 280 80 -728 C -ATOM 17540 CG GLN I 233 101.219 15.831 216.363 1.00 85.15 C -ANISOU17540 CG GLN I 233 13580 10085 8688 361 152 -838 C -ATOM 17541 CD GLN I 233 100.755 16.031 217.793 1.00 89.69 C -ANISOU17541 CD GLN I 233 14279 10714 9085 381 211 -901 C -ATOM 17542 OE1 GLN I 233 101.348 15.497 218.731 1.00 94.76 O -ANISOU17542 OE1 GLN I 233 15027 11364 9614 338 164 -871 O -ATOM 17543 NE2 GLN I 233 99.688 16.802 217.966 1.00 86.84 N -ANISOU17543 NE2 GLN I 233 13906 10391 8699 446 315 -987 N -ATOM 17544 N VAL I 234 102.894 16.520 213.593 1.00 59.60 N -ANISOU17544 N VAL I 234 10165 6660 5822 344 -53 -779 N -ATOM 17545 CA VAL I 234 103.609 17.666 213.039 1.00 60.75 C -ANISOU17545 CA VAL I 234 10309 6707 6067 377 -152 -827 C -ATOM 17546 C VAL I 234 103.971 18.702 214.102 1.00 69.69 C -ANISOU17546 C VAL I 234 11566 7804 7110 418 -208 -920 C -ATOM 17547 O VAL I 234 103.107 19.173 214.842 1.00 76.28 O -ANISOU17547 O VAL I 234 12446 8690 7847 467 -127 -991 O -ATOM 17548 CB VAL I 234 102.786 18.357 211.934 1.00 58.75 C -ANISOU17548 CB VAL I 234 9946 6452 5924 428 -94 -857 C -ATOM 17549 CG1 VAL I 234 103.551 19.539 211.359 1.00 59.58 C -ANISOU17549 CG1 VAL I 234 10054 6450 6132 459 -196 -902 C -ATOM 17550 CG2 VAL I 234 102.429 17.364 210.840 1.00 57.65 C -ANISOU17550 CG2 VAL I 234 9685 6349 5872 382 -43 -769 C -ATOM 17551 N LEU I 235 105.253 19.052 214.169 1.00 71.55 N -ANISOU17551 N LEU I 235 11855 7950 7381 397 -344 -922 N -ATOM 17552 CA LEU I 235 105.725 20.090 215.080 1.00 68.24 C -ANISOU17552 CA LEU I 235 11552 7486 6891 430 -413 -1012 C -ATOM 17553 C LEU I 235 105.701 21.455 214.402 1.00 68.83 C -ANISOU17553 C LEU I 235 11594 7487 7070 492 -436 -1088 C -ATOM 17554 O LEU I 235 105.218 22.433 214.970 1.00 77.00 O -ANISOU17554 O LEU I 235 12684 8522 8048 551 -403 -1184 O -ATOM 17555 CB LEU I 235 107.140 19.777 215.570 1.00 63.51 C -ANISOU17555 CB LEU I 235 11029 6827 6275 374 -555 -977 C -ATOM 17556 CG LEU I 235 107.286 18.594 216.527 1.00 65.36 C -ANISOU17556 CG LEU I 235 11329 7123 6381 318 -553 -912 C -ATOM 17557 CD1 LEU I 235 108.752 18.316 216.815 1.00 61.80 C -ANISOU17557 CD1 LEU I 235 10932 6601 5948 264 -707 -869 C -ATOM 17558 CD2 LEU I 235 106.527 18.864 217.816 1.00 67.84 C -ANISOU17558 CD2 LEU I 235 11751 7508 6515 349 -482 -983 C -ATOM 17559 N SER I 236 106.230 21.513 213.185 1.00 65.86 N -ANISOU17559 N SER I 236 11129 7045 6848 476 -489 -1044 N -ATOM 17560 CA SER I 236 106.227 22.742 212.402 1.00 64.90 C -ANISOU17560 CA SER I 236 10969 6851 6840 529 -512 -1102 C -ATOM 17561 C SER I 236 106.286 22.421 210.914 1.00 65.27 C -ANISOU17561 C SER I 236 10889 6871 7039 506 -511 -1030 C -ATOM 17562 O SER I 236 106.574 21.289 210.526 1.00 66.67 O -ANISOU17562 O SER I 236 11020 7070 7242 442 -513 -941 O -ATOM 17563 CB SER I 236 107.405 23.636 212.794 1.00 69.15 C -ANISOU17563 CB SER I 236 11594 7288 7393 530 -641 -1157 C -ATOM 17564 OG SER I 236 108.642 23.012 212.497 1.00 73.98 O -ANISOU17564 OG SER I 236 12199 7844 8065 461 -748 -1086 O -ATOM 17565 N LEU I 237 106.012 23.421 210.084 1.00 65.33 N -ANISOU17565 N LEU I 237 10845 6830 7146 557 -506 -1069 N -ATOM 17566 CA LEU I 237 106.051 23.240 208.639 1.00 59.71 C -ANISOU17566 CA LEU I 237 10022 6091 6575 536 -507 -1007 C -ATOM 17567 C LEU I 237 107.489 23.131 208.145 1.00 56.09 C -ANISOU17567 C LEU I 237 9568 5535 6208 477 -627 -966 C -ATOM 17568 O LEU I 237 107.748 22.558 207.087 1.00 83.11 O -ANISOU17568 O LEU I 237 12909 8940 9727 431 -632 -895 O -ATOM 17569 CB LEU I 237 105.341 24.396 207.933 1.00 62.23 C -ANISOU17569 CB LEU I 237 10291 6384 6971 609 -473 -1058 C -ATOM 17570 CG LEU I 237 103.871 24.609 208.298 1.00 65.83 C -ANISOU17570 CG LEU I 237 10724 6927 7361 674 -351 -1101 C -ATOM 17571 CD1 LEU I 237 103.270 25.735 207.469 1.00 64.73 C -ANISOU17571 CD1 LEU I 237 10524 6750 7320 745 -331 -1139 C -ATOM 17572 CD2 LEU I 237 103.081 23.321 208.119 1.00 65.38 C -ANISOU17572 CD2 LEU I 237 10597 6977 7268 636 -260 -1029 C -ATOM 17573 N GLY I 238 108.419 23.679 208.920 1.00 71.14 N -ANISOU17573 N GLY I 238 11570 7376 8085 478 -720 -1015 N -ATOM 17574 CA GLY I 238 109.822 23.674 208.551 1.00 56.11 C -ANISOU17574 CA GLY I 238 9674 5374 6271 426 -838 -986 C -ATOM 17575 C GLY I 238 110.060 24.446 207.269 1.00 65.85 C -ANISOU17575 C GLY I 238 10841 6525 7654 439 -863 -988 C -ATOM 17576 O GLY I 238 109.425 25.472 207.027 1.00 69.83 O -ANISOU17576 O GLY I 238 11337 7015 8179 505 -830 -1047 O -ATOM 17577 N ASP I 239 110.976 23.951 206.445 1.00 65.35 N -ANISOU17577 N ASP I 239 10730 6403 7697 376 -918 -923 N -ATOM 17578 CA ASP I 239 111.225 24.551 205.141 1.00 71.97 C -ANISOU17578 CA ASP I 239 11503 7165 8676 376 -935 -913 C -ATOM 17579 C ASP I 239 110.407 23.840 204.068 1.00 71.67 C -ANISOU17579 C ASP I 239 11362 7188 8681 357 -846 -845 C -ATOM 17580 O ASP I 239 109.596 22.965 204.374 1.00 72.59 O -ANISOU17580 O ASP I 239 11456 7406 8719 350 -768 -813 O -ATOM 17581 CB ASP I 239 112.716 24.506 204.799 1.00 76.27 C -ANISOU17581 CB ASP I 239 12055 7604 9322 317 -1042 -888 C -ATOM 17582 CG ASP I 239 113.316 23.127 204.984 1.00 83.03 C -ANISOU17582 CG ASP I 239 12896 8483 10167 240 -1059 -810 C -ATOM 17583 OD1 ASP I 239 112.873 22.403 205.899 1.00 85.93 O -ANISOU17583 OD1 ASP I 239 13297 8934 10418 238 -1025 -798 O -ATOM 17584 OD2 ASP I 239 114.232 22.769 204.214 1.00 86.58 O1+ -ANISOU17584 OD2 ASP I 239 13303 8865 10730 181 -1104 -761 O1+ -ATOM 17585 N GLY I 240 110.619 24.218 202.813 1.00 74.62 N -ANISOU17585 N GLY I 240 11675 7502 9177 346 -857 -822 N -ATOM 17586 CA GLY I 240 109.889 23.620 201.710 1.00 77.84 C -ANISOU17586 CA GLY I 240 11986 7962 9628 323 -782 -760 C -ATOM 17587 C GLY I 240 110.247 22.162 201.501 1.00 79.01 C -ANISOU17587 C GLY I 240 12095 8143 9781 237 -765 -679 C -ATOM 17588 O GLY I 240 109.467 21.396 200.937 1.00 87.86 O -ANISOU17588 O GLY I 240 13147 9339 10898 215 -686 -630 O -ATOM 17589 N THR I 241 111.431 21.777 201.966 1.00 71.18 N -ANISOU17589 N THR I 241 11147 7096 8804 190 -840 -665 N -ATOM 17590 CA THR I 241 111.915 20.416 201.786 1.00 66.73 C -ANISOU17590 CA THR I 241 10547 6546 8260 109 -832 -587 C -ATOM 17591 C THR I 241 111.325 19.451 202.810 1.00 68.24 C -ANISOU17591 C THR I 241 10762 6840 8327 105 -780 -567 C -ATOM 17592 O THR I 241 110.643 18.493 202.449 1.00 71.02 O -ANISOU17592 O THR I 241 11055 7266 8662 74 -699 -514 O -ATOM 17593 CB THR I 241 113.451 20.351 201.862 1.00 62.10 C -ANISOU17593 CB THR I 241 9990 5854 7751 59 -935 -575 C -ATOM 17594 OG1 THR I 241 114.016 21.255 200.905 1.00 69.75 O -ANISOU17594 OG1 THR I 241 10939 6724 8838 59 -978 -594 O -ATOM 17595 CG2 THR I 241 113.938 18.941 201.572 1.00 57.10 C -ANISOU17595 CG2 THR I 241 9310 5229 7157 -24 -920 -491 C -ATOM 17596 N ASN I 242 111.585 19.710 204.088 1.00 65.48 N -ANISOU17596 N ASN I 242 10501 6493 7887 133 -827 -609 N -ATOM 17597 CA ASN I 242 111.193 18.781 205.142 1.00 60.85 C -ANISOU17597 CA ASN I 242 9950 5992 7177 122 -789 -586 C -ATOM 17598 C ASN I 242 110.226 19.351 206.175 1.00 57.95 C -ANISOU17598 C ASN I 242 9646 5697 6676 193 -744 -654 C -ATOM 17599 O ASN I 242 110.420 20.454 206.684 1.00 53.54 O -ANISOU17599 O ASN I 242 9152 5096 6094 244 -795 -730 O -ATOM 17600 CB ASN I 242 112.433 18.237 205.859 1.00 58.42 C -ANISOU17600 CB ASN I 242 9697 5635 6865 74 -883 -557 C -ATOM 17601 CG ASN I 242 113.308 17.389 204.957 1.00 60.22 C -ANISOU17601 CG ASN I 242 9857 5805 7218 -3 -908 -480 C -ATOM 17602 OD1 ASN I 242 114.476 17.704 204.733 1.00 63.92 O -ANISOU17602 OD1 ASN I 242 10334 6174 7779 -28 -1000 -481 O -ATOM 17603 ND2 ASN I 242 112.747 16.303 204.439 1.00 58.25 N -ANISOU17603 ND2 ASN I 242 9540 5617 6976 -43 -821 -415 N -ATOM 17604 N TYR I 243 109.183 18.584 206.479 1.00 61.42 N -ANISOU17604 N TYR I 243 10064 6242 7029 195 -644 -630 N -ATOM 17605 CA TYR I 243 108.348 18.849 207.641 1.00 65.36 C -ANISOU17605 CA TYR I 243 10631 6815 7386 248 -595 -685 C -ATOM 17606 C TYR I 243 109.147 18.485 208.885 1.00 66.30 C -ANISOU17606 C TYR I 243 10851 6925 7414 222 -665 -682 C -ATOM 17607 O TYR I 243 110.174 17.811 208.794 1.00 71.94 O -ANISOU17607 O TYR I 243 11564 7592 8177 162 -736 -624 O -ATOM 17608 CB TYR I 243 107.085 17.988 207.603 1.00 65.74 C -ANISOU17608 CB TYR I 243 10625 6979 7376 244 -466 -650 C -ATOM 17609 CG TYR I 243 105.918 18.582 206.848 1.00 64.70 C -ANISOU17609 CG TYR I 243 10418 6885 7279 297 -383 -680 C -ATOM 17610 CD1 TYR I 243 105.002 19.408 207.487 1.00 64.59 C -ANISOU17610 CD1 TYR I 243 10439 6914 7190 373 -331 -758 C -ATOM 17611 CD2 TYR I 243 105.715 18.296 205.504 1.00 66.43 C -ANISOU17611 CD2 TYR I 243 10533 7100 7608 269 -356 -631 C -ATOM 17612 CE1 TYR I 243 103.927 19.946 206.807 1.00 67.38 C -ANISOU17612 CE1 TYR I 243 10718 7300 7584 424 -258 -782 C -ATOM 17613 CE2 TYR I 243 104.641 18.830 204.814 1.00 66.79 C -ANISOU17613 CE2 TYR I 243 10509 7183 7687 316 -289 -654 C -ATOM 17614 CZ TYR I 243 103.750 19.654 205.471 1.00 67.92 C -ANISOU17614 CZ TYR I 243 10681 7365 7761 395 -242 -727 C -ATOM 17615 OH TYR I 243 102.679 20.188 204.792 1.00 66.81 O -ANISOU17615 OH TYR I 243 10464 7258 7661 446 -178 -746 O -ATOM 17616 N TYR I 244 108.678 18.921 210.047 1.00 62.30 N -ANISOU17616 N TYR I 244 10431 6463 6776 267 -647 -745 N -ATOM 17617 CA TYR I 244 109.285 18.503 211.305 1.00 63.74 C -ANISOU17617 CA TYR I 244 10716 6654 6848 241 -705 -740 C -ATOM 17618 C TYR I 244 108.267 17.786 212.182 1.00 63.37 C -ANISOU17618 C TYR I 244 10702 6721 6655 245 -602 -729 C -ATOM 17619 O TYR I 244 107.268 18.370 212.602 1.00 66.73 O -ANISOU17619 O TYR I 244 11152 7201 7003 302 -523 -797 O -ATOM 17620 CB TYR I 244 109.924 19.687 212.032 1.00 71.78 C -ANISOU17620 CB TYR I 244 11833 7607 7832 277 -801 -827 C -ATOM 17621 CG TYR I 244 111.273 20.068 211.464 1.00 80.48 C -ANISOU17621 CG TYR I 244 12924 8592 9062 248 -928 -817 C -ATOM 17622 CD1 TYR I 244 112.442 19.514 211.970 1.00 82.18 C -ANISOU17622 CD1 TYR I 244 13184 8766 9275 193 -1035 -774 C -ATOM 17623 CD2 TYR I 244 111.377 20.967 210.411 1.00 85.01 C -ANISOU17623 CD2 TYR I 244 13439 9096 9765 275 -941 -849 C -ATOM 17624 CE1 TYR I 244 113.678 19.851 211.450 1.00 85.07 C -ANISOU17624 CE1 TYR I 244 13533 9024 9767 166 -1147 -766 C -ATOM 17625 CE2 TYR I 244 112.608 21.310 209.883 1.00 87.41 C -ANISOU17625 CE2 TYR I 244 13732 9291 10189 245 -1050 -841 C -ATOM 17626 CZ TYR I 244 113.754 20.750 210.407 1.00 89.69 C -ANISOU17626 CZ TYR I 244 14061 9540 10476 191 -1151 -801 C -ATOM 17627 OH TYR I 244 114.982 21.089 209.885 1.00 94.57 O -ANISOU17627 OH TYR I 244 14662 10049 11223 161 -1256 -795 O -ATOM 17628 N LEU I 245 108.527 16.510 212.445 1.00 60.02 N -ANISOU17628 N LEU I 245 10277 6330 6198 184 -599 -644 N -ATOM 17629 CA LEU I 245 107.565 15.656 213.126 1.00 57.91 C -ANISOU17629 CA LEU I 245 10026 6169 5806 177 -491 -618 C -ATOM 17630 C LEU I 245 108.082 15.180 214.478 1.00 68.69 C -ANISOU17630 C LEU I 245 11510 7552 7036 150 -545 -601 C -ATOM 17631 O LEU I 245 109.245 15.394 214.822 1.00 65.00 O -ANISOU17631 O LEU I 245 11101 7014 6583 130 -673 -599 O -ATOM 17632 CB LEU I 245 107.228 14.450 212.247 1.00 61.61 C -ANISOU17632 CB LEU I 245 10388 6674 6348 127 -419 -526 C -ATOM 17633 CG LEU I 245 106.929 14.756 210.778 1.00 60.47 C -ANISOU17633 CG LEU I 245 10124 6504 6350 136 -387 -523 C -ATOM 17634 CD1 LEU I 245 106.678 13.473 210.001 1.00 57.39 C -ANISOU17634 CD1 LEU I 245 9638 6148 6019 75 -321 -432 C -ATOM 17635 CD2 LEU I 245 105.746 15.703 210.651 1.00 56.19 C -ANISOU17635 CD2 LEU I 245 9559 6006 5784 209 -304 -602 C -ATOM 17636 N THR I 246 107.206 14.531 215.238 1.00 59.61 N -ANISOU17636 N THR I 246 10395 6498 5756 147 -446 -588 N -ATOM 17637 CA THR I 246 107.574 13.970 216.532 1.00 60.64 C -ANISOU17637 CA THR I 246 10640 6656 5743 116 -484 -562 C -ATOM 17638 C THR I 246 106.814 12.675 216.801 1.00 66.99 C -ANISOU17638 C THR I 246 11426 7551 6475 80 -374 -487 C -ATOM 17639 O THR I 246 105.728 12.457 216.262 1.00 67.11 O -ANISOU17639 O THR I 246 11362 7626 6511 95 -247 -488 O -ATOM 17640 CB THR I 246 107.296 14.959 217.679 1.00 79.61 C -ANISOU17640 CB THR I 246 13167 9081 8002 164 -488 -664 C -ATOM 17641 OG1 THR I 246 107.725 14.387 218.921 1.00 63.06 O -ANISOU17641 OG1 THR I 246 11188 7011 5761 127 -536 -633 O -ATOM 17642 CG2 THR I 246 105.810 15.281 217.761 1.00 62.46 C -ANISOU17642 CG2 THR I 246 10973 6991 5767 216 -331 -725 C -ATOM 17643 N THR I 247 107.395 11.816 217.631 1.00 68.43 N -ANISOU17643 N THR I 247 11682 7741 6575 31 -424 -420 N -ATOM 17644 CA THR I 247 106.747 10.571 218.026 1.00 74.14 C -ANISOU17644 CA THR I 247 12405 8546 7218 -7 -325 -346 C -ATOM 17645 C THR I 247 106.837 10.371 219.533 1.00 84.59 C -ANISOU17645 C THR I 247 13876 9911 8352 -18 -347 -347 C -ATOM 17646 O THR I 247 106.774 9.244 220.025 1.00 89.79 O -ANISOU17646 O THR I 247 14562 10612 8943 -64 -317 -264 O -ATOM 17647 CB THR I 247 107.370 9.351 217.318 1.00 70.38 C -ANISOU17647 CB THR I 247 11848 8036 6856 -71 -352 -230 C -ATOM 17648 OG1 THR I 247 108.797 9.401 217.438 1.00 67.78 O -ANISOU17648 OG1 THR I 247 11556 7617 6581 -98 -513 -198 O -ATOM 17649 CG2 THR I 247 106.997 9.340 215.850 1.00 73.74 C -ANISOU17649 CG2 THR I 247 12128 8445 7443 -69 -293 -224 C -ATOM 17650 N ALA I 248 106.977 11.475 220.262 1.00 83.99 N -ANISOU17650 N ALA I 248 13899 9822 8189 22 -398 -441 N -ATOM 17651 CA ALA I 248 107.176 11.425 221.707 1.00 81.02 C -ANISOU17651 CA ALA I 248 13677 9480 7628 9 -437 -450 C -ATOM 17652 C ALA I 248 105.871 11.280 222.488 1.00 82.65 C -ANISOU17652 C ALA I 248 13937 9790 7674 26 -282 -486 C -ATOM 17653 O ALA I 248 105.650 11.982 223.474 1.00 88.27 O -ANISOU17653 O ALA I 248 14766 10529 8245 51 -276 -567 O -ATOM 17654 CB ALA I 248 107.944 12.654 222.178 1.00 80.08 C -ANISOU17654 CB ALA I 248 13647 9298 7481 37 -562 -539 C -ATOM 17655 N ARG I 249 105.009 10.371 222.039 1.00 83.29 N -ANISOU17655 N ARG I 249 13934 9932 7782 10 -152 -430 N -ATOM 17656 CA ARG I 249 103.789 10.031 222.767 1.00 85.32 C -ANISOU17656 CA ARG I 249 14234 10290 7895 16 2 -447 C -ATOM 17657 C ARG I 249 103.538 8.526 222.701 1.00 84.50 C -ANISOU17657 C ARG I 249 14089 10231 7786 -43 70 -329 C -ATOM 17658 O ARG I 249 104.163 7.821 221.909 1.00 87.49 O -ANISOU17658 O ARG I 249 14385 10563 8295 -80 15 -243 O -ATOM 17659 CB ARG I 249 102.581 10.807 222.228 1.00 66.77 C -ANISOU17659 CB ARG I 249 11805 7977 5586 78 135 -540 C -ATOM 17660 CG ARG I 249 102.655 12.310 222.462 1.00 67.31 C -ANISOU17660 CG ARG I 249 11928 8009 5638 140 93 -665 C -ATOM 17661 CD ARG I 249 101.278 12.961 222.506 1.00 90.17 C -ANISOU17661 CD ARG I 249 14795 10965 8499 200 249 -760 C -ATOM 17662 NE ARG I 249 100.597 12.934 221.216 1.00 87.84 N -ANISOU17662 NE ARG I 249 14337 10676 8364 224 324 -750 N -ATOM 17663 CZ ARG I 249 99.627 12.082 220.900 1.00 86.49 C -ANISOU17663 CZ ARG I 249 14082 10576 8203 208 456 -704 C -ATOM 17664 NH1 ARG I 249 99.223 11.180 221.784 1.00 85.43 N1+ -ANISOU17664 NH1 ARG I 249 14013 10512 7933 169 534 -662 N1+ -ATOM 17665 NH2 ARG I 249 99.062 12.130 219.702 1.00 84.94 N -ANISOU17665 NH2 ARG I 249 13739 10381 8153 229 509 -698 N -ATOM 17666 N ASN I 250 102.626 8.038 223.536 1.00 82.38 N -ANISOU17666 N ASN I 250 13880 10050 7371 -53 193 -326 N -ATOM 17667 CA ASN I 250 102.334 6.608 223.598 1.00 85.02 C -ANISOU17667 CA ASN I 250 14189 10429 7685 -110 266 -215 C -ATOM 17668 C ASN I 250 101.709 6.052 222.320 1.00 80.66 C -ANISOU17668 C ASN I 250 13468 9889 7290 -117 362 -178 C -ATOM 17669 O ASN I 250 101.999 4.925 221.919 1.00 79.52 O -ANISOU17669 O ASN I 250 13269 9733 7210 -170 359 -74 O -ATOM 17670 CB ASN I 250 101.444 6.285 224.802 1.00 93.10 C -ANISOU17670 CB ASN I 250 15320 11545 8510 -118 387 -228 C -ATOM 17671 CG ASN I 250 102.217 6.252 226.106 1.00102.10 C -ANISOU17671 CG ASN I 250 16634 12678 9483 -145 285 -210 C -ATOM 17672 OD1 ASN I 250 103.420 5.991 226.123 1.00103.79 O -ANISOU17672 OD1 ASN I 250 16875 12826 9734 -176 131 -145 O -ATOM 17673 ND2 ASN I 250 101.525 6.510 227.210 1.00106.04 N -ANISOU17673 ND2 ASN I 250 17250 13244 9796 -136 370 -267 N -ATOM 17674 N ASP I 251 100.853 6.846 221.683 1.00 77.08 N -ANISOU17674 N ASP I 251 12932 9456 6898 -63 444 -264 N -ATOM 17675 CA ASP I 251 100.164 6.409 220.473 1.00 76.62 C -ANISOU17675 CA ASP I 251 12715 9417 6981 -68 536 -238 C -ATOM 17676 C ASP I 251 100.936 6.778 219.208 1.00 75.97 C -ANISOU17676 C ASP I 251 12532 9249 7084 -63 432 -231 C -ATOM 17677 O ASP I 251 100.389 6.749 218.105 1.00 70.58 O -ANISOU17677 O ASP I 251 11718 8574 6524 -55 493 -233 O -ATOM 17678 CB ASP I 251 98.751 6.993 220.421 1.00 77.29 C -ANISOU17678 CB ASP I 251 12754 9574 7040 -16 686 -326 C -ATOM 17679 CG ASP I 251 98.743 8.504 220.523 1.00 83.53 C -ANISOU17679 CG ASP I 251 13577 10335 7825 57 646 -445 C -ATOM 17680 OD1 ASP I 251 99.685 9.062 221.123 1.00 83.47 O -ANISOU17680 OD1 ASP I 251 13678 10275 7764 64 524 -469 O -ATOM 17681 OD2 ASP I 251 97.795 9.132 220.006 1.00 88.60 O1+ -ANISOU17681 OD2 ASP I 251 14137 11005 8521 108 736 -513 O1+ -ATOM 17682 N LEU I 252 102.209 7.121 219.374 1.00 77.29 N -ANISOU17682 N LEU I 252 12761 9336 7270 -69 276 -221 N -ATOM 17683 CA LEU I 252 103.062 7.467 218.244 1.00 75.61 C -ANISOU17683 CA LEU I 252 12465 9034 7229 -69 172 -212 C -ATOM 17684 C LEU I 252 104.241 6.504 218.137 1.00 81.42 C -ANISOU17684 C LEU I 252 13204 9710 8023 -134 69 -105 C -ATOM 17685 O LEU I 252 104.659 5.909 219.130 1.00 86.62 O -ANISOU17685 O LEU I 252 13960 10376 8574 -166 31 -54 O -ATOM 17686 CB LEU I 252 103.567 8.905 218.373 1.00 70.60 C -ANISOU17686 CB LEU I 252 11883 8343 6599 -14 73 -308 C -ATOM 17687 CG LEU I 252 102.505 10.005 218.424 1.00 67.70 C -ANISOU17687 CG LEU I 252 11510 8019 6196 57 163 -421 C -ATOM 17688 CD1 LEU I 252 103.157 11.375 218.522 1.00 67.18 C -ANISOU17688 CD1 LEU I 252 11497 7881 6145 106 54 -509 C -ATOM 17689 CD2 LEU I 252 101.588 9.932 217.212 1.00 64.29 C -ANISOU17689 CD2 LEU I 252 10928 7614 5885 72 265 -422 C -ATOM 17690 N GLY I 253 104.771 6.353 216.927 1.00 78.68 N -ANISOU17690 N GLY I 253 12748 9298 7847 -153 25 -71 N -ATOM 17691 CA GLY I 253 105.889 5.458 216.690 1.00 73.98 C -ANISOU17691 CA GLY I 253 12138 8637 7334 -212 -66 27 C -ATOM 17692 C GLY I 253 105.629 4.502 215.542 1.00 73.37 C -ANISOU17692 C GLY I 253 11929 8559 7388 -257 8 94 C -ATOM 17693 O GLY I 253 104.703 4.703 214.755 1.00 74.10 O -ANISOU17693 O GLY I 253 11933 8692 7530 -240 107 57 O -ATOM 17694 N VAL I 254 106.449 3.460 215.445 1.00 71.52 N -ANISOU17694 N VAL I 254 11682 8278 7213 -316 -40 191 N -ATOM 17695 CA VAL I 254 106.304 2.467 214.386 1.00 64.25 C -ANISOU17695 CA VAL I 254 10644 7350 6420 -367 27 257 C -ATOM 17696 C VAL I 254 105.003 1.686 214.540 1.00 59.86 C -ANISOU17696 C VAL I 254 10061 6894 5791 -383 188 277 C -ATOM 17697 O VAL I 254 104.752 1.074 215.578 1.00 60.57 O -ANISOU17697 O VAL I 254 10229 7031 5754 -398 224 315 O -ATOM 17698 CB VAL I 254 107.490 1.483 214.362 1.00 61.17 C -ANISOU17698 CB VAL I 254 10252 6883 6108 -426 -57 359 C -ATOM 17699 CG1 VAL I 254 107.302 0.454 213.259 1.00 55.94 C -ANISOU17699 CG1 VAL I 254 9469 6210 5576 -482 25 420 C -ATOM 17700 CG2 VAL I 254 108.798 2.233 214.174 1.00 56.67 C -ANISOU17700 CG2 VAL I 254 9699 6210 5624 -414 -215 340 C -ATOM 17701 N VAL I 255 104.180 1.713 213.498 1.00 58.39 N -ANISOU17701 N VAL I 255 9763 6740 5683 -382 283 251 N -ATOM 17702 CA VAL I 255 102.878 1.057 213.526 1.00 63.36 C -ANISOU17702 CA VAL I 255 10351 7466 6259 -396 439 259 C -ATOM 17703 C VAL I 255 102.866 -0.221 212.692 1.00 66.40 C -ANISOU17703 C VAL I 255 10639 7841 6750 -468 499 342 C -ATOM 17704 O VAL I 255 102.448 -1.279 213.164 1.00 71.64 O -ANISOU17704 O VAL I 255 11315 8549 7356 -509 580 402 O -ATOM 17705 CB VAL I 255 101.770 2.004 213.032 1.00 63.11 C -ANISOU17705 CB VAL I 255 10260 7491 6228 -342 515 166 C -ATOM 17706 CG1 VAL I 255 100.484 1.238 212.788 1.00 64.65 C -ANISOU17706 CG1 VAL I 255 10381 7776 6407 -366 673 182 C -ATOM 17707 CG2 VAL I 255 101.551 3.126 214.033 1.00 63.10 C -ANISOU17707 CG2 VAL I 255 10360 7514 6100 -273 491 84 C -ATOM 17708 N PHE I 256 103.324 -0.118 211.449 1.00 63.93 N -ANISOU17708 N PHE I 256 10234 7468 6590 -487 463 343 N -ATOM 17709 CA PHE I 256 103.403 -1.275 210.566 1.00 62.27 C -ANISOU17709 CA PHE I 256 9932 7238 6491 -559 515 414 C -ATOM 17710 C PHE I 256 104.844 -1.529 210.140 1.00 53.61 C -ANISOU17710 C PHE I 256 8829 6027 5514 -594 399 465 C -ATOM 17711 O PHE I 256 105.552 -0.603 209.746 1.00 57.91 O -ANISOU17711 O PHE I 256 9374 6507 6121 -565 300 423 O -ATOM 17712 CB PHE I 256 102.516 -1.078 209.335 1.00 58.72 C -ANISOU17712 CB PHE I 256 9363 6827 6122 -563 599 373 C -ATOM 17713 CG PHE I 256 102.610 -2.196 208.337 1.00 54.49 C -ANISOU17713 CG PHE I 256 8732 6268 5705 -641 652 435 C -ATOM 17714 CD1 PHE I 256 101.901 -3.370 208.524 1.00 56.45 C -ANISOU17714 CD1 PHE I 256 8955 6574 5921 -690 767 486 C -ATOM 17715 CD2 PHE I 256 103.408 -2.073 207.211 1.00 52.64 C -ANISOU17715 CD2 PHE I 256 8436 5952 5614 -668 590 440 C -ATOM 17716 CE1 PHE I 256 101.987 -4.402 207.611 1.00 55.95 C -ANISOU17716 CE1 PHE I 256 8806 6486 5966 -765 819 539 C -ATOM 17717 CE2 PHE I 256 103.498 -3.102 206.293 1.00 56.79 C -ANISOU17717 CE2 PHE I 256 8878 6455 6246 -743 644 492 C -ATOM 17718 CZ PHE I 256 102.785 -4.268 206.493 1.00 57.57 C -ANISOU17718 CZ PHE I 256 8952 6611 6312 -792 758 540 C -ATOM 17719 N ALA I 257 105.271 -2.785 210.215 1.00 53.59 N -ANISOU17719 N ALA I 257 8818 5996 5550 -657 415 555 N -ATOM 17720 CA ALA I 257 106.638 -3.142 209.855 1.00 53.11 C -ANISOU17720 CA ALA I 257 8746 5823 5611 -693 314 609 C -ATOM 17721 C ALA I 257 106.789 -4.626 209.537 1.00 60.27 C -ANISOU17721 C ALA I 257 9601 6706 6593 -769 377 702 C -ATOM 17722 O ALA I 257 106.024 -5.460 210.021 1.00 61.81 O -ANISOU17722 O ALA I 257 9807 6967 6712 -792 476 740 O -ATOM 17723 CB ALA I 257 107.599 -2.743 210.967 1.00 53.90 C -ANISOU17723 CB ALA I 257 8958 5877 5645 -662 182 622 C -ATOM 17724 N ARG I 258 107.782 -4.942 208.712 1.00 52.12 N -ANISOU17724 N ARG I 258 8513 5576 5714 -809 324 735 N -ATOM 17725 CA ARG I 258 108.148 -6.324 208.431 1.00 58.43 C -ANISOU17725 CA ARG I 258 9267 6331 6602 -881 368 824 C -ATOM 17726 C ARG I 258 109.589 -6.565 208.861 1.00 60.55 C -ANISOU17726 C ARG I 258 9578 6493 6936 -890 241 885 C -ATOM 17727 O ARG I 258 110.382 -5.628 208.950 1.00 66.04 O -ANISOU17727 O ARG I 258 10305 7135 7651 -852 121 849 O -ATOM 17728 CB ARG I 258 107.986 -6.640 206.943 1.00 63.15 C -ANISOU17728 CB ARG I 258 9746 6905 7342 -932 440 811 C -ATOM 17729 CG ARG I 258 106.546 -6.699 206.463 1.00 68.65 C -ANISOU17729 CG ARG I 258 10387 7707 7991 -939 575 769 C -ATOM 17730 CD ARG I 258 106.470 -7.209 205.032 1.00 68.94 C -ANISOU17730 CD ARG I 258 10312 7717 8166 -1004 642 770 C -ATOM 17731 NE ARG I 258 105.093 -7.413 204.593 1.00 76.85 N -ANISOU17731 NE ARG I 258 11255 8819 9124 -1020 771 739 N -ATOM 17732 CZ ARG I 258 104.373 -6.507 203.940 1.00 86.88 C -ANISOU17732 CZ ARG I 258 12484 10142 10384 -990 789 664 C -ATOM 17733 NH1 ARG I 258 104.898 -5.325 203.643 1.00 85.87 N1+ -ANISOU17733 NH1 ARG I 258 12370 9974 10283 -943 691 612 N1+ -ATOM 17734 NH2 ARG I 258 103.126 -6.782 203.581 1.00 92.75 N -ANISOU17734 NH2 ARG I 258 13170 10979 11094 -1008 903 643 N -ATOM 17735 N ALA I 259 109.924 -7.822 209.129 1.00 58.54 N -ANISOU17735 N ALA I 259 9320 6205 6719 -940 266 979 N -ATOM 17736 CA ALA I 259 111.273 -8.174 209.558 1.00 60.43 C -ANISOU17736 CA ALA I 259 9591 6341 7028 -951 147 1048 C -ATOM 17737 C ALA I 259 112.282 -7.978 208.431 1.00 61.24 C -ANISOU17737 C ALA I 259 9614 6335 7319 -974 92 1036 C -ATOM 17738 O ALA I 259 111.949 -8.139 207.256 1.00 63.09 O -ANISOU17738 O ALA I 259 9758 6565 7647 -1010 176 1008 O -ATOM 17739 CB ALA I 259 111.311 -9.607 210.065 1.00 53.40 C -ANISOU17739 CB ALA I 259 8710 5439 6139 -999 198 1155 C -ATOM 17740 N ALA I 260 113.509 -7.622 208.803 1.00 61.35 N -ANISOU17740 N ALA I 260 9663 6262 7385 -956 -50 1055 N -ATOM 17741 CA ALA I 260 114.608 -7.445 207.853 1.00 67.67 C -ANISOU17741 CA ALA I 260 10394 6949 8369 -978 -113 1048 C -ATOM 17742 C ALA I 260 114.283 -6.478 206.714 1.00 68.30 C -ANISOU17742 C ALA I 260 10416 7037 8496 -968 -83 953 C -ATOM 17743 O ALA I 260 114.602 -6.745 205.553 1.00 63.69 O -ANISOU17743 O ALA I 260 9746 6394 8059 -1013 -43 949 O -ATOM 17744 CB ALA I 260 115.058 -8.792 207.302 1.00 65.57 C -ANISOU17744 CB ALA I 260 10054 6610 8249 -1048 -54 1130 C -ATOM 17745 N ASN I 261 113.649 -5.360 207.062 1.00 65.00 N -ANISOU17745 N ASN I 261 10050 6693 7954 -909 -102 877 N -ATOM 17746 CA ASN I 261 113.316 -4.306 206.105 1.00 59.15 C -ANISOU17746 CA ASN I 261 9268 5964 7244 -888 -88 787 C -ATOM 17747 C ASN I 261 112.405 -4.766 204.970 1.00 56.71 C -ANISOU17747 C ASN I 261 8869 5699 6979 -933 52 771 C -ATOM 17748 O ASN I 261 112.615 -4.407 203.813 1.00 63.03 O -ANISOU17748 O ASN I 261 9603 6457 7887 -953 61 734 O -ATOM 17749 CB ASN I 261 114.586 -3.667 205.534 1.00 49.34 C -ANISOU17749 CB ASN I 261 8001 4606 6139 -888 -198 766 C -ATOM 17750 CG ASN I 261 115.556 -3.234 206.614 1.00 64.89 C -ANISOU17750 CG ASN I 261 10051 6527 8077 -851 -345 782 C -ATOM 17751 OD1 ASN I 261 115.150 -2.842 207.709 1.00 67.19 O -ANISOU17751 OD1 ASN I 261 10431 6884 8215 -804 -379 768 O -ATOM 17752 ND2 ASN I 261 116.847 -3.306 206.313 1.00 63.15 N -ANISOU17752 ND2 ASN I 261 9802 6191 8002 -873 -434 809 N -ATOM 17753 N GLY I 262 111.395 -5.561 205.307 1.00 55.46 N -ANISOU17753 N GLY I 262 8711 5626 6735 -950 159 800 N -ATOM 17754 CA GLY I 262 110.422 -6.008 204.326 1.00 56.61 C -ANISOU17754 CA GLY I 262 8776 5826 6908 -993 293 784 C -ATOM 17755 C GLY I 262 110.770 -7.337 203.686 1.00 60.62 C -ANISOU17755 C GLY I 262 9215 6277 7539 -1075 361 851 C -ATOM 17756 O GLY I 262 109.995 -7.873 202.894 1.00 67.72 O -ANISOU17756 O GLY I 262 10047 7219 8463 -1122 475 844 O -ATOM 17757 N ALA I 263 111.937 -7.872 204.028 1.00 59.59 N -ANISOU17757 N ALA I 263 9101 6050 7491 -1094 289 915 N -ATOM 17758 CA ALA I 263 112.381 -9.149 203.480 1.00 55.06 C -ANISOU17758 CA ALA I 263 8464 5407 7048 -1170 350 981 C -ATOM 17759 C ALA I 263 111.878 -10.318 204.321 1.00 55.03 C -ANISOU17759 C ALA I 263 8488 5448 6974 -1192 420 1056 C -ATOM 17760 O ALA I 263 112.092 -11.480 203.975 1.00 56.39 O -ANISOU17760 O ALA I 263 8612 5572 7241 -1255 485 1116 O -ATOM 17761 CB ALA I 263 113.897 -9.182 203.376 1.00 52.88 C -ANISOU17761 CB ALA I 263 8181 4997 6914 -1180 243 1015 C -ATOM 17762 N GLY I 264 111.208 -10.003 205.425 1.00 54.19 N -ANISOU17762 N GLY I 264 8461 5429 6701 -1141 410 1052 N -ATOM 17763 CA GLY I 264 110.704 -11.022 206.326 1.00 52.70 C -ANISOU17763 CA GLY I 264 8311 5287 6428 -1158 473 1123 C -ATOM 17764 C GLY I 264 109.196 -10.985 206.478 1.00 56.82 C -ANISOU17764 C GLY I 264 8835 5939 6815 -1149 590 1084 C -ATOM 17765 O GLY I 264 108.494 -10.374 205.673 1.00 50.22 O -ANISOU17765 O GLY I 264 7949 5154 5979 -1144 639 1010 O -ATOM 17766 N GLY I 265 108.698 -11.643 207.521 1.00 66.74 N -ANISOU17766 N GLY I 265 10151 7249 7960 -1148 633 1138 N -ATOM 17767 CA GLY I 265 107.270 -11.723 207.765 1.00 68.68 C -ANISOU17767 CA GLY I 265 10399 7616 8079 -1144 752 1109 C -ATOM 17768 C GLY I 265 106.728 -10.520 208.512 1.00 63.79 C -ANISOU17768 C GLY I 265 9854 7077 7308 -1067 711 1041 C -ATOM 17769 O GLY I 265 107.474 -9.604 208.860 1.00 61.23 O -ANISOU17769 O GLY I 265 9582 6713 6969 -1017 586 1015 O -ATOM 17770 N LEU I 266 105.422 -10.527 208.758 1.00 59.65 N -ANISOU17770 N LEU I 266 9329 6662 6672 -1058 820 1009 N -ATOM 17771 CA LEU I 266 104.766 -9.430 209.460 1.00 60.74 C -ANISOU17771 CA LEU I 266 9532 6882 6666 -987 804 939 C -ATOM 17772 C LEU I 266 105.156 -9.394 210.934 1.00 65.06 C -ANISOU17772 C LEU I 266 10206 7430 7083 -953 733 980 C -ATOM 17773 O LEU I 266 105.247 -10.433 211.588 1.00 63.74 O -ANISOU17773 O LEU I 266 10077 7258 6885 -988 764 1064 O -ATOM 17774 CB LEU I 266 103.246 -9.547 209.332 1.00 57.60 C -ANISOU17774 CB LEU I 266 9091 6598 6194 -991 949 899 C -ATOM 17775 CG LEU I 266 102.656 -9.409 207.928 1.00 59.88 C -ANISOU17775 CG LEU I 266 9259 6908 6584 -1017 1017 846 C -ATOM 17776 CD1 LEU I 266 101.146 -9.587 207.966 1.00 63.38 C -ANISOU17776 CD1 LEU I 266 9665 7468 6949 -1021 1157 814 C -ATOM 17777 CD2 LEU I 266 103.024 -8.063 207.324 1.00 61.05 C -ANISOU17777 CD2 LEU I 266 9393 7029 6774 -966 923 769 C -ATOM 17778 N MET I 267 105.385 -8.190 211.449 1.00 63.46 N -ANISOU17778 N MET I 267 10071 7235 6805 -887 639 920 N -ATOM 17779 CA MET I 267 105.692 -8.007 212.862 1.00 65.51 C -ANISOU17779 CA MET I 267 10461 7506 6924 -853 568 944 C -ATOM 17780 C MET I 267 104.636 -7.144 213.538 1.00 67.58 C -ANISOU17780 C MET I 267 10781 7871 7026 -797 618 865 C -ATOM 17781 O MET I 267 104.246 -6.100 213.016 1.00 72.81 O -ANISOU17781 O MET I 267 11407 8557 7698 -755 618 774 O -ATOM 17782 CB MET I 267 107.071 -7.371 213.044 1.00 66.93 C -ANISOU17782 CB MET I 267 10687 7592 7152 -827 396 947 C -ATOM 17783 CG MET I 267 108.223 -8.209 212.525 1.00 68.22 C -ANISOU17783 CG MET I 267 10802 7644 7475 -878 337 1029 C -ATOM 17784 SD MET I 267 109.818 -7.537 213.029 1.00 63.12 S -ANISOU17784 SD MET I 267 10224 6895 6863 -847 131 1042 S -ATOM 17785 CE MET I 267 109.647 -5.833 212.503 1.00 55.17 C -ANISOU17785 CE MET I 267 9206 5905 5852 -784 84 909 C -ATOM 17786 N TYR I 268 104.178 -7.585 214.704 1.00 68.94 N -ANISOU17786 N TYR I 268 11043 8101 7050 -798 664 901 N -ATOM 17787 CA TYR I 268 103.192 -6.833 215.470 1.00 73.72 C -ANISOU17787 CA TYR I 268 11713 8802 7495 -748 720 828 C -ATOM 17788 C TYR I 268 103.822 -6.265 216.736 1.00 73.48 C -ANISOU17788 C TYR I 268 11825 8760 7332 -711 606 827 C -ATOM 17789 O TYR I 268 104.816 -6.792 217.237 1.00 67.94 O -ANISOU17789 O TYR I 268 11182 7997 6636 -734 511 908 O -ATOM 17790 CB TYR I 268 101.995 -7.718 215.821 1.00 79.06 C -ANISOU17790 CB TYR I 268 12381 9566 8090 -780 883 856 C -ATOM 17791 CG TYR I 268 101.266 -8.269 214.616 1.00 81.74 C -ANISOU17791 CG TYR I 268 12581 9927 8548 -820 1001 850 C -ATOM 17792 CD1 TYR I 268 101.655 -9.469 214.035 1.00 85.33 C -ANISOU17792 CD1 TYR I 268 12973 10330 9119 -889 1026 935 C -ATOM 17793 CD2 TYR I 268 100.190 -7.590 214.060 1.00 85.68 C -ANISOU17793 CD2 TYR I 268 13011 10498 9046 -791 1084 761 C -ATOM 17794 CE1 TYR I 268 100.993 -9.978 212.933 1.00 89.57 C -ANISOU17794 CE1 TYR I 268 13386 10887 9759 -931 1132 926 C -ATOM 17795 CE2 TYR I 268 99.521 -8.091 212.957 1.00 90.30 C -ANISOU17795 CE2 TYR I 268 13468 11106 9736 -831 1184 756 C -ATOM 17796 CZ TYR I 268 99.927 -9.285 212.398 1.00 91.41 C -ANISOU17796 CZ TYR I 268 13554 11196 9983 -904 1208 837 C -ATOM 17797 OH TYR I 268 99.266 -9.789 211.302 1.00 90.86 O -ANISOU17797 OH TYR I 268 13361 11149 10011 -949 1306 828 O -ATOM 17798 N ALA I 269 103.240 -5.186 217.248 1.00 78.63 N -ANISOU17798 N ALA I 269 12534 9472 7869 -653 616 735 N -ATOM 17799 CA ALA I 269 103.769 -4.523 218.434 1.00 85.53 C -ANISOU17799 CA ALA I 269 13549 10341 8607 -617 511 718 C -ATOM 17800 C ALA I 269 103.329 -5.222 219.717 1.00 89.58 C -ANISOU17800 C ALA I 269 14173 10915 8948 -637 572 772 C -ATOM 17801 O ALA I 269 102.282 -4.903 220.281 1.00 89.48 O -ANISOU17801 O ALA I 269 14202 10990 8806 -614 675 716 O -ATOM 17802 CB ALA I 269 103.352 -3.059 218.454 1.00 87.90 C -ANISOU17802 CB ALA I 269 13867 10674 8858 -548 500 593 C -ATOM 17803 N THR I 270 104.135 -6.176 220.172 1.00 96.03 N -ANISOU17803 N THR I 270 15036 11683 9766 -681 509 882 N -ATOM 17804 CA THR I 270 103.868 -6.868 221.427 1.00106.05 C -ANISOU17804 CA THR I 270 16424 13000 10871 -705 548 947 C -ATOM 17805 C THR I 270 104.201 -5.955 222.602 1.00109.65 C -ANISOU17805 C THR I 270 17029 13471 11161 -665 450 902 C -ATOM 17806 O THR I 270 103.350 -5.668 223.444 1.00109.71 O -ANISOU17806 O THR I 270 17120 13561 11002 -648 533 857 O -ATOM 17807 CB THR I 270 104.691 -8.165 221.543 1.00108.24 C -ANISOU17807 CB THR I 270 16705 13211 11209 -763 499 1086 C -ATOM 17808 OG1 THR I 270 106.089 -7.854 221.504 1.00106.75 O -ANISOU17808 OG1 THR I 270 16535 12927 11097 -755 316 1113 O -ATOM 17809 CG2 THR I 270 104.356 -9.112 220.401 1.00108.96 C -ANISOU17809 CG2 THR I 270 16654 13285 11463 -808 604 1128 C -ATOM 17810 N ASP I 271 105.450 -5.505 222.648 1.00110.02 N -ANISOU17810 N ASP I 271 17108 13438 11258 -653 276 912 N -ATOM 17811 CA ASP I 271 105.891 -4.543 223.646 1.00111.41 C -ANISOU17811 CA ASP I 271 17418 13618 11295 -617 163 861 C -ATOM 17812 C ASP I 271 105.977 -3.168 222.991 1.00120.57 C -ANISOU17812 C ASP I 271 18530 14758 12523 -562 116 739 C -ATOM 17813 O ASP I 271 106.050 -3.065 221.767 1.00128.01 O -ANISOU17813 O ASP I 271 19341 15659 13637 -558 127 719 O -ATOM 17814 CB ASP I 271 107.252 -4.959 224.211 1.00104.13 C -ANISOU17814 CB ASP I 271 16568 12620 10378 -642 -9 957 C -ATOM 17815 CG ASP I 271 107.758 -4.012 225.282 1.00100.42 C -ANISOU17815 CG ASP I 271 16243 12155 9759 -613 -135 908 C -ATOM 17816 OD1 ASP I 271 106.925 -3.355 225.941 1.00103.13 O -ANISOU17816 OD1 ASP I 271 16667 12577 9942 -585 -63 825 O -ATOM 17817 OD2 ASP I 271 108.991 -3.923 225.463 1.00 97.43 O -ANISOU17817 OD2 ASP I 271 15894 11700 9425 -619 -306 950 O -ATOM 17818 N TRP I 272 105.961 -2.114 223.801 1.00120.63 N -ANISOU17818 N TRP I 272 18647 14793 12396 -521 65 656 N -ATOM 17819 CA TRP I 272 106.046 -0.754 223.281 1.00121.29 C -ANISOU17819 CA TRP I 272 18697 14853 12533 -466 18 538 C -ATOM 17820 C TRP I 272 107.430 -0.466 222.702 1.00117.40 C -ANISOU17820 C TRP I 272 18165 14252 12191 -467 -154 558 C -ATOM 17821 O TRP I 272 107.612 0.496 221.956 1.00116.02 O -ANISOU17821 O TRP I 272 17930 14040 12115 -431 -192 477 O -ATOM 17822 CB TRP I 272 105.719 0.262 224.378 1.00127.40 C -ANISOU17822 CB TRP I 272 19609 15679 13120 -426 8 445 C -ATOM 17823 CG TRP I 272 106.880 0.565 225.277 1.00131.32 C -ANISOU17823 CG TRP I 272 20230 16127 13539 -432 -168 464 C -ATOM 17824 CD1 TRP I 272 107.320 -0.184 226.329 1.00132.16 C -ANISOU17824 CD1 TRP I 272 20451 16242 13523 -472 -225 555 C -ATOM 17825 CD2 TRP I 272 107.748 1.703 225.203 1.00131.77 C -ANISOU17825 CD2 TRP I 272 20310 16122 13636 -398 -315 393 C -ATOM 17826 NE1 TRP I 272 108.409 0.416 226.914 1.00133.03 N -ANISOU17826 NE1 TRP I 272 20652 16300 13593 -466 -403 544 N -ATOM 17827 CE2 TRP I 272 108.692 1.576 226.241 1.00132.38 C -ANISOU17827 CE2 TRP I 272 20515 16173 13610 -422 -459 444 C -ATOM 17828 CE3 TRP I 272 107.820 2.815 224.358 1.00129.57 C -ANISOU17828 CE3 TRP I 272 19957 15803 13470 -352 -339 294 C -ATOM 17829 CZ2 TRP I 272 109.695 2.519 226.458 1.00132.00 C -ANISOU17829 CZ2 TRP I 272 20518 16064 13572 -403 -625 394 C -ATOM 17830 CZ3 TRP I 272 108.815 3.751 224.576 1.00129.37 C -ANISOU17830 CZ3 TRP I 272 19986 15715 13455 -332 -499 246 C -ATOM 17831 CH2 TRP I 272 109.739 3.597 225.617 1.00131.64 C -ANISOU17831 CH2 TRP I 272 20396 15979 13641 -358 -639 293 C -ATOM 17832 N GLN I 273 108.401 -1.305 223.049 1.00115.15 N -ANISOU17832 N GLN I 273 17912 13914 11928 -510 -255 667 N -ATOM 17833 CA GLN I 273 109.777 -1.119 222.603 1.00110.72 C -ANISOU17833 CA GLN I 273 17315 13245 11508 -516 -422 695 C -ATOM 17834 C GLN I 273 110.279 -2.345 221.836 1.00104.27 C -ANISOU17834 C GLN I 273 16394 12367 10857 -565 -419 808 C -ATOM 17835 O GLN I 273 111.444 -2.413 221.443 1.00102.43 O -ANISOU17835 O GLN I 273 16121 12040 10758 -579 -546 849 O -ATOM 17836 CB GLN I 273 110.681 -0.817 223.806 1.00114.96 C -ANISOU17836 CB GLN I 273 17995 13761 11925 -516 -581 713 C -ATOM 17837 CG GLN I 273 112.045 -0.228 223.460 1.00120.57 C -ANISOU17837 CG GLN I 273 18682 14367 12762 -509 -763 704 C -ATOM 17838 CD GLN I 273 111.949 1.057 222.660 1.00124.72 C -ANISOU17838 CD GLN I 273 19147 14870 13369 -461 -765 580 C -ATOM 17839 OE1 GLN I 273 112.716 1.276 221.722 1.00124.26 O -ANISOU17839 OE1 GLN I 273 18995 14728 13490 -462 -836 578 O -ATOM 17840 NE2 GLN I 273 111.009 1.919 223.031 1.00125.65 N -ANISOU17840 NE2 GLN I 273 19321 15061 13359 -420 -686 476 N -ATOM 17841 N MET I 274 109.392 -3.310 221.612 1.00 98.57 N -ANISOU17841 N MET I 274 15625 11697 10132 -594 -269 856 N -ATOM 17842 CA MET I 274 109.776 -4.541 220.929 1.00 92.76 C -ANISOU17842 CA MET I 274 14793 10905 9544 -645 -248 962 C -ATOM 17843 C MET I 274 108.691 -5.038 219.975 1.00 93.52 C -ANISOU17843 C MET I 274 14775 11048 9712 -662 -71 949 C -ATOM 17844 O MET I 274 107.520 -5.129 220.344 1.00 96.20 O -ANISOU17844 O MET I 274 15140 11479 9930 -656 61 922 O -ATOM 17845 CB MET I 274 110.112 -5.630 221.950 1.00 88.91 C -ANISOU17845 CB MET I 274 14394 10418 8969 -685 -280 1084 C -ATOM 17846 CG MET I 274 111.221 -6.574 221.513 1.00 86.61 C -ANISOU17846 CG MET I 274 14039 10025 8845 -726 -363 1196 C -ATOM 17847 SD MET I 274 112.812 -5.734 221.375 1.00147.65 S -ANISOU17847 SD MET I 274 21769 17644 16687 -705 -585 1179 S -ATOM 17848 CE MET I 274 113.881 -7.092 220.907 1.00 67.48 C -ANISOU17848 CE MET I 274 11532 7380 6726 -759 -641 1322 C -ATOM 17849 N MET I 275 109.090 -5.360 218.747 1.00 86.88 N -ANISOU17849 N MET I 275 13806 10140 9066 -684 -69 968 N -ATOM 17850 CA MET I 275 108.172 -5.919 217.759 1.00 78.52 C -ANISOU17850 CA MET I 275 12632 9115 8089 -709 87 964 C -ATOM 17851 C MET I 275 108.525 -7.367 217.439 1.00 74.03 C -ANISOU17851 C MET I 275 12006 8497 7624 -773 120 1081 C -ATOM 17852 O MET I 275 109.682 -7.686 217.166 1.00 69.02 O -ANISOU17852 O MET I 275 11345 7765 7113 -794 14 1139 O -ATOM 17853 CB MET I 275 108.174 -5.079 216.481 1.00 77.27 C -ANISOU17853 CB MET I 275 12365 8926 8066 -687 86 879 C -ATOM 17854 CG MET I 275 106.961 -4.180 216.337 1.00 78.75 C -ANISOU17854 CG MET I 275 12543 9203 8175 -643 183 771 C -ATOM 17855 SD MET I 275 107.029 -3.128 214.876 1.00 91.70 S -ANISOU17855 SD MET I 275 14069 10804 9971 -615 165 678 S -ATOM 17856 CE MET I 275 105.464 -2.266 215.011 1.00 93.16 C -ANISOU17856 CE MET I 275 14256 11105 10034 -561 289 571 C -ATOM 17857 N THR I 276 107.520 -8.239 217.469 1.00 75.23 N -ANISOU17857 N THR I 276 12136 8714 7733 -805 270 1114 N -ATOM 17858 CA THR I 276 107.737 -9.668 217.268 1.00 75.20 C -ANISOU17858 CA THR I 276 12089 8671 7814 -867 317 1226 C -ATOM 17859 C THR I 276 106.909 -10.229 216.115 1.00 78.22 C -ANISOU17859 C THR I 276 12342 9077 8302 -904 468 1211 C -ATOM 17860 O THR I 276 105.901 -9.645 215.715 1.00 73.67 O -ANISOU17860 O THR I 276 11727 8574 7690 -882 558 1125 O -ATOM 17861 CB THR I 276 107.411 -10.468 218.544 1.00 64.22 C -ANISOU17861 CB THR I 276 10807 7328 6267 -886 354 1307 C -ATOM 17862 N SER I 277 107.344 -11.370 215.588 1.00 80.64 N -ANISOU17862 N SER I 277 12582 9317 8740 -960 492 1296 N -ATOM 17863 CA SER I 277 106.627 -12.053 214.518 1.00 84.02 C -ANISOU17863 CA SER I 277 12892 9762 9271 -1007 633 1292 C -ATOM 17864 C SER I 277 106.005 -13.347 215.031 1.00 86.15 C -ANISOU17864 C SER I 277 13179 10068 9486 -1056 751 1377 C -ATOM 17865 O SER I 277 106.701 -14.195 215.587 1.00 92.63 O -ANISOU17865 O SER I 277 14044 10830 10320 -1082 706 1479 O -ATOM 17866 CB SER I 277 107.567 -12.352 213.349 1.00 88.10 C -ANISOU17866 CB SER I 277 13306 10170 9997 -1041 588 1313 C -ATOM 17867 OG SER I 277 106.909 -13.107 212.347 1.00 90.79 O -ANISOU17867 OG SER I 277 13540 10524 10432 -1095 724 1313 O -ATOM 17868 N PRO I 278 104.686 -13.499 214.846 1.00 81.51 N -ANISOU17868 N PRO I 278 12555 9574 8840 -1067 903 1335 N -ATOM 17869 CA PRO I 278 103.946 -14.680 215.305 1.00 80.48 C -ANISOU17869 CA PRO I 278 12437 9487 8653 -1115 1033 1405 C -ATOM 17870 C PRO I 278 104.441 -15.975 214.666 1.00 82.89 C -ANISOU17870 C PRO I 278 12669 9711 9116 -1184 1067 1494 C -ATOM 17871 O PRO I 278 104.398 -17.028 215.302 1.00 84.54 O -ANISOU17871 O PRO I 278 12919 9911 9290 -1221 1113 1588 O -ATOM 17872 CB PRO I 278 102.511 -14.390 214.851 1.00 78.95 C -ANISOU17872 CB PRO I 278 12181 9399 8416 -1113 1178 1319 C -ATOM 17873 CG PRO I 278 102.443 -12.907 214.732 1.00 79.39 C -ANISOU17873 CG PRO I 278 12248 9486 8431 -1044 1109 1211 C -ATOM 17874 CD PRO I 278 103.796 -12.491 214.245 1.00 80.25 C -ANISOU17874 CD PRO I 278 12343 9488 8660 -1032 956 1218 C -ATOM 17875 N VAL I 279 104.907 -15.895 213.424 1.00 86.01 N -ANISOU17875 N VAL I 279 12958 10043 9680 -1203 1047 1466 N -ATOM 17876 CA VAL I 279 105.336 -17.082 212.692 1.00 90.34 C -ANISOU17876 CA VAL I 279 13426 10509 10389 -1272 1092 1537 C -ATOM 17877 C VAL I 279 106.754 -17.516 213.056 1.00 96.84 C -ANISOU17877 C VAL I 279 14287 11214 11292 -1277 964 1629 C -ATOM 17878 O VAL I 279 106.969 -18.642 213.505 1.00 99.57 O -ANISOU17878 O VAL I 279 14655 11521 11656 -1315 993 1731 O -ATOM 17879 CB VAL I 279 105.251 -16.867 211.169 1.00 88.66 C -ANISOU17879 CB VAL I 279 13085 10275 10327 -1298 1132 1467 C -ATOM 17880 CG1 VAL I 279 105.797 -18.080 210.430 1.00 87.82 C -ANISOU17880 CG1 VAL I 279 12902 10075 10391 -1371 1175 1537 C -ATOM 17881 CG2 VAL I 279 103.815 -16.584 210.753 1.00 87.43 C -ANISOU17881 CG2 VAL I 279 12879 10234 10106 -1301 1263 1386 C -ATOM 17882 N THR I 280 107.716 -16.620 212.861 1.00 98.95 N -ANISOU17882 N THR I 280 14560 11423 11613 -1237 823 1595 N -ATOM 17883 CA THR I 280 109.122 -16.947 213.083 1.00 96.05 C -ANISOU17883 CA THR I 280 14212 10938 11346 -1240 693 1675 C -ATOM 17884 C THR I 280 109.511 -16.906 214.559 1.00 92.12 C -ANISOU17884 C THR I 280 13848 10448 10707 -1206 592 1742 C -ATOM 17885 O THR I 280 110.283 -17.742 215.028 1.00 91.18 O -ANISOU17885 O THR I 280 13755 10254 10637 -1227 539 1849 O -ATOM 17886 CB THR I 280 110.050 -16.006 212.291 1.00 94.31 C -ANISOU17886 CB THR I 280 13943 10646 11246 -1215 578 1613 C -ATOM 17887 OG1 THR I 280 109.865 -14.657 212.740 1.00 92.85 O -ANISOU17887 OG1 THR I 280 13822 10522 10935 -1149 503 1530 O -ATOM 17888 CG2 THR I 280 109.745 -16.088 210.803 1.00 95.63 C -ANISOU17888 CG2 THR I 280 13983 10798 11554 -1255 672 1554 C -ATOM 17889 N GLY I 281 108.977 -15.930 215.285 1.00 90.25 N -ANISOU17889 N GLY I 281 13695 10300 10297 -1154 566 1678 N -ATOM 17890 CA GLY I 281 109.298 -15.770 216.691 1.00 89.94 C -ANISOU17890 CA GLY I 281 13792 10277 10104 -1123 469 1728 C -ATOM 17891 C GLY I 281 110.410 -14.763 216.914 1.00 91.31 C -ANISOU17891 C GLY I 281 14007 10395 10293 -1076 285 1701 C -ATOM 17892 O GLY I 281 110.592 -14.261 218.024 1.00 89.99 O -ANISOU17892 O GLY I 281 13957 10257 9977 -1041 194 1706 O -ATOM 17893 N ALA I 282 111.156 -14.470 215.853 1.00 91.63 N -ANISOU17893 N ALA I 282 13951 10353 10512 -1079 232 1669 N -ATOM 17894 CA ALA I 282 112.250 -13.508 215.921 1.00 89.04 C -ANISOU17894 CA ALA I 282 13645 9962 10224 -1039 62 1637 C -ATOM 17895 C ALA I 282 111.724 -12.097 216.162 1.00 86.95 C -ANISOU17895 C ALA I 282 13433 9777 9825 -982 37 1519 C -ATOM 17896 O ALA I 282 110.753 -11.670 215.536 1.00 88.83 O -ANISOU17896 O ALA I 282 13624 10083 10045 -975 145 1435 O -ATOM 17897 CB ALA I 282 113.082 -13.557 214.648 1.00 86.24 C -ANISOU17897 CB ALA I 282 13169 9502 10098 -1062 34 1626 C -ATOM 17898 N THR I 283 112.373 -11.375 217.071 1.00 81.77 N -ANISOU17898 N THR I 283 12877 9112 9080 -942 -109 1514 N -ATOM 17899 CA THR I 283 111.933 -10.035 217.435 1.00 79.34 C -ANISOU17899 CA THR I 283 12634 8875 8638 -887 -139 1405 C -ATOM 17900 C THR I 283 112.932 -8.972 216.989 1.00 76.53 C -ANISOU17900 C THR I 283 12254 8445 8379 -856 -280 1344 C -ATOM 17901 O THR I 283 114.090 -9.273 216.700 1.00 75.04 O -ANISOU17901 O THR I 283 12025 8153 8335 -873 -380 1398 O -ATOM 17902 CB THR I 283 111.720 -9.906 218.956 1.00 83.76 C -ANISOU17902 CB THR I 283 13346 9499 8980 -866 -182 1429 C -ATOM 17903 OG1 THR I 283 112.988 -9.924 219.623 1.00 86.77 O -ANISOU17903 OG1 THR I 283 13789 9805 9376 -863 -357 1495 O -ATOM 17904 CG2 THR I 283 110.865 -11.051 219.473 1.00 85.46 C -ANISOU17904 CG2 THR I 283 13591 9774 9104 -903 -51 1505 C -ATOM 17905 N GLU I 284 112.461 -7.730 216.929 1.00 75.27 N -ANISOU17905 N GLU I 284 12116 8338 8144 -809 -282 1230 N -ATOM 17906 CA GLU I 284 113.297 -6.588 216.580 1.00 68.88 C -ANISOU17906 CA GLU I 284 11297 7469 7406 -775 -409 1160 C -ATOM 17907 C GLU I 284 113.004 -5.421 217.520 1.00 64.15 C -ANISOU17907 C GLU I 284 10813 6934 6627 -721 -466 1080 C -ATOM 17908 O GLU I 284 111.894 -5.299 218.038 1.00 61.71 O -ANISOU17908 O GLU I 284 10558 6725 6164 -705 -367 1044 O -ATOM 17909 CB GLU I 284 113.058 -6.170 215.129 1.00 71.79 C -ANISOU17909 CB GLU I 284 11542 7817 7919 -776 -342 1088 C -ATOM 17910 CG GLU I 284 114.077 -6.726 214.147 1.00 71.76 C -ANISOU17910 CG GLU I 284 11435 7698 8133 -817 -381 1138 C -ATOM 17911 CD GLU I 284 113.538 -6.808 212.732 1.00 73.80 C -ANISOU17911 CD GLU I 284 11572 7957 8513 -841 -262 1095 C -ATOM 17912 OE1 GLU I 284 112.525 -6.138 212.440 1.00 73.71 O -ANISOU17912 OE1 GLU I 284 11552 8024 8430 -815 -181 1012 O -ATOM 17913 OE2 GLU I 284 114.126 -7.544 211.912 1.00 75.49 O1+ -ANISOU17913 OE2 GLU I 284 11698 8090 8894 -887 -248 1144 O1+ -ATOM 17914 N LYS I 285 113.998 -4.567 217.738 1.00 66.35 N -ANISOU17914 N LYS I 285 11128 7153 6930 -695 -621 1048 N -ATOM 17915 CA LYS I 285 113.833 -3.421 218.625 1.00 74.65 C -ANISOU17915 CA LYS I 285 12291 8253 7819 -646 -685 967 C -ATOM 17916 C LYS I 285 113.412 -2.166 217.856 1.00 80.63 C -ANISOU17916 C LYS I 285 13003 9023 8609 -604 -655 840 C -ATOM 17917 O LYS I 285 114.156 -1.663 217.013 1.00 85.32 O -ANISOU17917 O LYS I 285 13527 9538 9354 -599 -724 810 O -ATOM 17918 CB LYS I 285 115.124 -3.168 219.408 1.00 76.73 C -ANISOU17918 CB LYS I 285 12631 8449 8075 -643 -877 1002 C -ATOM 17919 CG LYS I 285 114.959 -2.262 220.616 1.00 88.79 C -ANISOU17919 CG LYS I 285 14302 10035 9400 -606 -943 941 C -ATOM 17920 CD LYS I 285 116.254 -2.155 221.406 1.00 95.24 C -ANISOU17920 CD LYS I 285 15192 10786 10210 -612 -1138 988 C -ATOM 17921 CE LYS I 285 116.069 -1.312 222.658 1.00 96.89 C -ANISOU17921 CE LYS I 285 15554 11058 10203 -583 -1202 928 C -ATOM 17922 NZ LYS I 285 115.069 -1.908 223.588 1.00 94.74 N -ANISOU17922 NZ LYS I 285 15377 10887 9733 -593 -1097 962 N -ATOM 17923 N ARG I 286 112.207 -1.679 218.136 1.00 78.38 N -ANISOU17923 N ARG I 286 12757 8837 8188 -573 -549 768 N -ATOM 17924 CA ARG I 286 111.698 -0.470 217.493 1.00 73.50 C -ANISOU17924 CA ARG I 286 12102 8237 7588 -527 -515 649 C -ATOM 17925 C ARG I 286 110.879 0.385 218.458 1.00 76.77 C -ANISOU17925 C ARG I 286 12624 8738 7806 -480 -485 566 C -ATOM 17926 O ARG I 286 110.316 -0.126 219.425 1.00 80.57 O -ANISOU17926 O ARG I 286 13188 9290 8136 -489 -430 598 O -ATOM 17927 CB ARG I 286 110.856 -0.830 216.266 1.00 66.12 C -ANISOU17927 CB ARG I 286 11039 7326 6756 -542 -371 638 C -ATOM 17928 CG ARG I 286 111.565 -1.735 215.271 1.00 63.33 C -ANISOU17928 CG ARG I 286 10579 6891 6592 -594 -378 715 C -ATOM 17929 CD ARG I 286 111.991 -0.965 214.032 1.00 62.90 C -ANISOU17929 CD ARG I 286 10432 6770 6696 -583 -412 655 C -ATOM 17930 NE ARG I 286 111.392 -1.510 212.817 1.00 65.89 N -ANISOU17930 NE ARG I 286 10692 7159 7184 -616 -289 663 N -ATOM 17931 CZ ARG I 286 111.811 -2.614 212.208 1.00 73.85 C -ANISOU17931 CZ ARG I 286 11626 8115 8317 -673 -262 743 C -ATOM 17932 NH1 ARG I 286 112.836 -3.296 212.700 1.00 72.58 N1+ -ANISOU17932 NH1 ARG I 286 11493 7886 8196 -701 -350 826 N1+ -ATOM 17933 NH2 ARG I 286 111.206 -3.037 211.106 1.00 81.07 N -ANISOU17933 NH2 ARG I 286 12439 9045 9319 -704 -148 739 N -ATOM 17934 N LYS I 287 110.808 1.686 218.187 1.00 75.44 N -ANISOU17934 N LYS I 287 12457 8563 7645 -431 -514 458 N -ATOM 17935 CA LYS I 287 109.981 2.583 218.986 1.00 72.75 C -ANISOU17935 CA LYS I 287 12207 8299 7135 -383 -472 367 C -ATOM 17936 C LYS I 287 108.535 2.447 218.519 1.00 74.81 C -ANISOU17936 C LYS I 287 12405 8646 7375 -370 -292 332 C -ATOM 17937 O LYS I 287 108.088 3.170 217.629 1.00 70.00 O -ANISOU17937 O LYS I 287 11717 8036 6844 -338 -247 261 O -ATOM 17938 CB LYS I 287 110.461 4.032 218.850 1.00 67.55 C -ANISOU17938 CB LYS I 287 11570 7593 6504 -334 -571 264 C -ATOM 17939 CG LYS I 287 110.084 4.946 220.019 1.00 67.41 C -ANISOU17939 CG LYS I 287 11685 7628 6299 -292 -585 180 C -ATOM 17940 CD LYS I 287 108.616 5.352 219.987 1.00 62.60 C -ANISOU17940 CD LYS I 287 11065 7110 5609 -253 -424 104 C -ATOM 17941 CE LYS I 287 108.234 6.184 221.199 1.00 78.80 C -ANISOU17941 CE LYS I 287 13255 9214 7474 -216 -426 21 C -ATOM 17942 NZ LYS I 287 106.781 6.515 221.197 1.00 64.22 N1+ -ANISOU17942 NZ LYS I 287 11391 7454 5554 -178 -260 -50 N1+ -ATOM 17943 N CYS I 288 107.808 1.517 219.128 1.00 80.67 N -ANISOU17943 N CYS I 288 13180 9461 8011 -396 -190 386 N -ATOM 17944 CA CYS I 288 106.452 1.199 218.697 1.00 77.12 C -ANISOU17944 CA CYS I 288 12660 9092 7548 -394 -16 367 C -ATOM 17945 C CYS I 288 105.407 2.041 219.417 1.00 82.32 C -ANISOU17945 C CYS I 288 13390 9835 8053 -343 64 271 C -ATOM 17946 O CYS I 288 105.665 2.587 220.489 1.00 88.43 O -ANISOU17946 O CYS I 288 14289 10617 8693 -322 1 236 O -ATOM 17947 CB CYS I 288 106.164 -0.284 218.930 1.00 66.68 C -ANISOU17947 CB CYS I 288 11329 7802 6203 -452 66 475 C -ATOM 17948 SG CYS I 288 107.488 -1.379 218.384 1.00140.16 S -ANISOU17948 SG CYS I 288 20579 17004 15670 -514 -34 598 S -ATOM 17949 N ALA I 289 104.227 2.143 218.815 1.00 78.55 N -ANISOU17949 N ALA I 289 12829 9419 7598 -324 204 225 N -ATOM 17950 CA ALA I 289 103.099 2.802 219.457 1.00 82.03 C -ANISOU17950 CA ALA I 289 13320 9943 7904 -278 306 139 C -ATOM 17951 C ALA I 289 102.489 1.852 220.479 1.00 90.29 C -ANISOU17951 C ALA I 289 14442 11065 8801 -312 402 193 C -ATOM 17952 O ALA I 289 102.462 0.639 220.266 1.00 89.97 O -ANISOU17952 O ALA I 289 14357 11030 8798 -366 447 287 O -ATOM 17953 CB ALA I 289 102.065 3.213 218.425 1.00 76.13 C -ANISOU17953 CB ALA I 289 12447 9232 7246 -248 417 78 C -ATOM 17954 N LYS I 290 102.008 2.405 221.589 1.00 94.42 N -ANISOU17954 N LYS I 290 15079 11642 9153 -282 435 131 N -ATOM 17955 CA LYS I 290 101.447 1.599 222.669 1.00 98.50 C -ANISOU17955 CA LYS I 290 15686 12230 9508 -313 525 176 C -ATOM 17956 C LYS I 290 100.243 0.785 222.204 1.00105.25 C -ANISOU17956 C LYS I 290 16443 13155 10392 -334 702 201 C -ATOM 17957 O LYS I 290 99.235 1.348 221.774 1.00107.81 O -ANISOU17957 O LYS I 290 16697 13526 10740 -295 807 121 O -ATOM 17958 CB LYS I 290 101.059 2.483 223.856 1.00 98.27 C -ANISOU17958 CB LYS I 290 15795 12249 9295 -274 543 87 C -ATOM 17959 N PRO I 291 100.351 -0.550 222.285 1.00104.06 N -ANISOU17959 N PRO I 291 16284 13008 10245 -397 733 313 N -ATOM 17960 CA PRO I 291 99.280 -1.463 221.873 1.00 96.87 C -ANISOU17960 CA PRO I 291 15282 12159 9364 -429 898 347 C -ATOM 17961 C PRO I 291 98.121 -1.466 222.865 1.00 87.78 C -ANISOU17961 C PRO I 291 14205 11106 8043 -419 1043 307 C -ATOM 17962 O PRO I 291 96.972 -1.576 222.438 1.00 79.13 O -ANISOU17962 O PRO I 291 13020 10072 6976 -413 1188 273 O -ATOM 17963 CB PRO I 291 99.974 -2.827 221.871 1.00 96.87 C -ANISOU17963 CB PRO I 291 15283 12120 9404 -499 862 481 C -ATOM 17964 CG PRO I 291 101.053 -2.692 222.886 1.00 99.52 C -ANISOU17964 CG PRO I 291 15763 12412 9638 -502 718 516 C -ATOM 17965 CD PRO I 291 101.538 -1.275 222.772 1.00102.77 C -ANISOU17965 CD PRO I 291 16196 12786 10066 -442 609 416 C -TER 17966 PRO I 291 -ATOM 17967 N ARG J 9 133.479 57.965 160.658 1.00 99.07 N -ANISOU17967 N ARG J 9 12553 12717 12371 -1434 814 677 N -ATOM 17968 CA ARG J 9 134.498 58.871 161.176 1.00 96.19 C -ANISOU17968 CA ARG J 9 12224 12287 12036 -1482 824 660 C -ATOM 17969 C ARG J 9 135.902 58.359 160.871 1.00 94.83 C -ANISOU17969 C ARG J 9 12077 12174 11781 -1508 755 714 C -ATOM 17970 O ARG J 9 136.071 57.352 160.183 1.00 92.14 O -ANISOU17970 O ARG J 9 11724 11916 11369 -1481 702 767 O -ATOM 17971 CB ARG J 9 134.325 59.065 162.684 1.00 92.30 C -ANISOU17971 CB ARG J 9 11788 11751 11528 -1558 881 538 C -ATOM 17972 N ARG J 10 136.905 59.062 161.386 1.00 95.06 N -ANISOU17972 N ARG J 10 12137 12161 11819 -1563 758 695 N -ATOM 17973 CA ARG J 10 138.296 58.666 161.205 1.00 87.98 C -ANISOU17973 CA ARG J 10 11256 11322 10848 -1593 695 737 C -ATOM 17974 C ARG J 10 139.062 58.804 162.514 1.00 85.45 C -ANISOU17974 C ARG J 10 10998 10990 10480 -1686 703 658 C -ATOM 17975 O ARG J 10 139.064 59.868 163.132 1.00 93.27 O -ANISOU17975 O ARG J 10 12006 11899 11533 -1729 754 606 O -ATOM 17976 CB ARG J 10 138.960 59.511 160.116 1.00 83.65 C -ANISOU17976 CB ARG J 10 10664 10753 10364 -1565 677 826 C -ATOM 17977 CG ARG J 10 140.398 59.119 159.821 1.00 81.59 C -ANISOU17977 CG ARG J 10 10405 10564 10031 -1592 616 870 C -ATOM 17978 CD ARG J 10 140.993 59.981 158.719 1.00 82.39 C -ANISOU17978 CD ARG J 10 10463 10648 10194 -1572 604 958 C -ATOM 17979 NE ARG J 10 140.166 59.974 157.516 1.00 84.52 N -ANISOU17979 NE ARG J 10 10681 10922 10508 -1493 601 1034 N -ATOM 17980 CZ ARG J 10 140.514 60.545 156.367 1.00 87.32 C -ANISOU17980 CZ ARG J 10 10996 11277 10905 -1467 584 1126 C -ATOM 17981 NH1 ARG J 10 141.680 61.167 156.259 1.00 89.27 N1+ -ANISOU17981 NH1 ARG J 10 11245 11517 11155 -1516 573 1151 N1+ -ATOM 17982 NH2 ARG J 10 139.697 60.489 155.323 1.00 86.09 N -ANISOU17982 NH2 ARG J 10 10796 11134 10782 -1399 577 1194 N -ATOM 17983 N LYS J 11 139.713 57.724 162.935 1.00 74.94 N -ANISOU17983 N LYS J 11 9701 9739 9036 -1716 651 650 N -ATOM 17984 CA LYS J 11 140.452 57.724 164.191 1.00 73.43 C -ANISOU17984 CA LYS J 11 9566 9551 8781 -1806 647 583 C -ATOM 17985 C LYS J 11 141.959 57.794 163.969 1.00 71.40 C -ANISOU17985 C LYS J 11 9299 9340 8488 -1831 588 628 C -ATOM 17986 O LYS J 11 142.499 57.130 163.085 1.00 64.09 O -ANISOU17986 O LYS J 11 8340 8481 7529 -1782 532 701 O -ATOM 17987 CB LYS J 11 140.100 56.488 165.022 1.00 76.59 C -ANISOU17987 CB LYS J 11 10019 10005 9076 -1832 629 536 C -ATOM 17988 CG LYS J 11 138.666 56.465 165.525 1.00 82.98 C -ANISOU17988 CG LYS J 11 10844 10775 9908 -1834 696 469 C -ATOM 17989 CD LYS J 11 138.367 55.180 166.279 1.00 85.63 C -ANISOU17989 CD LYS J 11 11238 11168 10131 -1868 674 433 C -ATOM 17990 CE LYS J 11 136.963 55.190 166.860 1.00 87.23 C -ANISOU17990 CE LYS J 11 11454 11339 10350 -1885 747 356 C -ATOM 17991 NZ LYS J 11 136.793 56.267 167.874 1.00 90.80 N1+ -ANISOU17991 NZ LYS J 11 11929 11724 10847 -1954 818 265 N1+ -ATOM 17992 N ARG J 12 142.629 58.608 164.779 1.00 72.82 N -ANISOU17992 N ARG J 12 9505 9487 8675 -1911 605 580 N -ATOM 17993 CA ARG J 12 144.081 58.720 164.735 1.00 73.00 C -ANISOU17993 CA ARG J 12 9516 9561 8660 -1951 552 610 C -ATOM 17994 C ARG J 12 144.706 57.832 165.806 1.00 76.84 C -ANISOU17994 C ARG J 12 10049 10118 9029 -2008 503 570 C -ATOM 17995 O ARG J 12 144.297 57.865 166.966 1.00 80.71 O -ANISOU17995 O ARG J 12 10594 10584 9487 -2072 534 490 O -ATOM 17996 CB ARG J 12 144.510 60.175 164.940 1.00 77.54 C -ANISOU17996 CB ARG J 12 10091 10061 9310 -2013 597 585 C -ATOM 17997 CG ARG J 12 146.013 60.370 165.071 1.00 89.10 C -ANISOU17997 CG ARG J 12 11543 11582 10729 -2075 548 601 C -ATOM 17998 CD ARG J 12 146.736 60.050 163.772 1.00100.29 C -ANISOU17998 CD ARG J 12 12896 13066 12146 -2014 495 701 C -ATOM 17999 NE ARG J 12 146.451 61.032 162.730 1.00108.81 N -ANISOU17999 NE ARG J 12 13939 14076 13329 -1980 533 754 N -ATOM 18000 CZ ARG J 12 146.953 60.985 161.500 1.00112.87 C -ANISOU18000 CZ ARG J 12 14396 14634 13854 -1934 502 842 C -ATOM 18001 NH1 ARG J 12 146.640 61.924 160.618 1.00112.86 N1+ -ANISOU18001 NH1 ARG J 12 14372 14564 13946 -1911 537 893 N1+ -ATOM 18002 NH2 ARG J 12 147.769 59.999 161.152 1.00115.60 N -ANISOU18002 NH2 ARG J 12 14711 15092 14120 -1911 437 878 N -ATOM 18003 N LEU J 13 145.695 57.035 165.413 1.00 81.98 N -ANISOU18003 N LEU J 13 10676 10859 9616 -1983 427 626 N -ATOM 18004 CA LEU J 13 146.351 56.122 166.343 1.00 85.92 C -ANISOU18004 CA LEU J 13 11213 11428 10004 -2023 368 603 C -ATOM 18005 C LEU J 13 147.710 56.657 166.791 1.00 99.18 C -ANISOU18005 C LEU J 13 12879 13148 11658 -2096 333 597 C -ATOM 18006 O LEU J 13 148.118 57.751 166.398 1.00 99.54 O -ANISOU18006 O LEU J 13 12889 13161 11771 -2122 361 604 O -ATOM 18007 CB LEU J 13 146.498 54.731 165.721 1.00 73.88 C -ANISOU18007 CB LEU J 13 9676 9976 8420 -1942 303 663 C -ATOM 18008 CG LEU J 13 145.216 54.108 165.161 1.00 63.90 C -ANISOU18008 CG LEU J 13 8420 8686 7173 -1873 331 674 C -ATOM 18009 CD1 LEU J 13 145.474 52.695 164.661 1.00 63.21 C -ANISOU18009 CD1 LEU J 13 8331 8667 7019 -1805 267 723 C -ATOM 18010 CD2 LEU J 13 144.104 54.118 166.200 1.00 61.97 C -ANISOU18010 CD2 LEU J 13 8240 8390 6916 -1922 384 598 C -ATOM 18011 N ALA J 14 148.406 55.876 167.611 1.00108.03 N -ANISOU18011 N ALA J 14 14027 14341 12680 -2130 269 585 N -ATOM 18012 CA ALA J 14 149.664 56.311 168.213 1.00115.96 C -ANISOU18012 CA ALA J 14 15018 15396 13646 -2210 230 571 C -ATOM 18013 C ALA J 14 150.820 56.393 167.216 1.00122.72 C -ANISOU18013 C ALA J 14 15791 16318 14521 -2171 184 639 C -ATOM 18014 O ALA J 14 151.682 57.264 167.325 1.00126.15 O -ANISOU18014 O ALA J 14 16194 16766 14971 -2238 184 630 O -ATOM 18015 CB ALA J 14 150.032 55.402 169.379 1.00115.08 C -ANISOU18015 CB ALA J 14 14958 15348 13420 -2253 168 547 C -ATOM 18016 N ASP J 15 150.832 55.486 166.244 1.00122.25 N -ANISOU18016 N ASP J 15 15694 16298 14456 -2068 148 703 N -ATOM 18017 CA ASP J 15 151.925 55.409 165.279 1.00126.57 C -ANISOU18017 CA ASP J 15 16159 16920 15012 -2027 105 765 C -ATOM 18018 C ASP J 15 151.817 56.496 164.208 1.00127.04 C -ANISOU18018 C ASP J 15 16170 16932 15165 -2021 161 795 C -ATOM 18019 O ASP J 15 152.639 56.567 163.294 1.00130.06 O -ANISOU18019 O ASP J 15 16483 17373 15562 -1994 138 846 O -ATOM 18020 CB ASP J 15 151.950 54.021 164.627 1.00130.51 C -ANISOU18020 CB ASP J 15 16641 17475 15471 -1920 53 815 C -ATOM 18021 CG ASP J 15 153.216 53.769 163.829 1.00132.99 C -ANISOU18021 CG ASP J 15 16870 17885 15777 -1880 0 866 C -ATOM 18022 OD1 ASP J 15 154.276 54.313 164.204 1.00136.04 O -ANISOU18022 OD1 ASP J 15 17219 18322 16150 -1943 -25 856 O -ATOM 18023 OD2 ASP J 15 153.150 53.029 162.824 1.00130.20 O -ANISOU18023 OD2 ASP J 15 16483 17560 15428 -1789 -13 910 O -ATOM 18024 N GLY J 16 150.808 57.351 164.331 1.00122.85 N -ANISOU18024 N GLY J 16 15678 16299 14702 -2048 234 763 N -ATOM 18025 CA GLY J 16 150.513 58.325 163.298 1.00116.28 C -ANISOU18025 CA GLY J 16 14811 15407 13964 -2031 286 800 C -ATOM 18026 C GLY J 16 149.677 57.648 162.232 1.00106.80 C -ANISOU18026 C GLY J 16 13592 14203 12783 -1925 290 854 C -ATOM 18027 O GLY J 16 149.460 58.184 161.144 1.00105.34 O -ANISOU18027 O GLY J 16 13369 13993 12664 -1890 316 906 O -ATOM 18028 N LEU J 17 149.211 56.449 162.563 1.00 92.69 N -ANISOU18028 N LEU J 17 11836 12445 10935 -1880 261 841 N -ATOM 18029 CA LEU J 17 148.383 55.655 161.673 1.00 72.60 C -ANISOU18029 CA LEU J 17 9283 9906 8397 -1789 262 881 C -ATOM 18030 C LEU J 17 146.928 56.058 161.867 1.00 68.54 C -ANISOU18030 C LEU J 17 8806 9298 7936 -1785 327 850 C -ATOM 18031 O LEU J 17 146.523 56.431 162.966 1.00 67.50 O -ANISOU18031 O LEU J 17 8727 9116 7806 -1845 359 783 O -ATOM 18032 CB LEU J 17 148.561 54.169 161.990 1.00 57.05 C -ANISOU18032 CB LEU J 17 7336 8003 6336 -1749 203 879 C -ATOM 18033 CG LEU J 17 148.472 53.170 160.837 1.00 55.01 C -ANISOU18033 CG LEU J 17 7044 7796 6061 -1656 176 934 C -ATOM 18034 CD1 LEU J 17 149.597 53.403 159.843 1.00 58.20 C -ANISOU18034 CD1 LEU J 17 7370 8266 6478 -1635 151 987 C -ATOM 18035 CD2 LEU J 17 148.511 51.744 161.364 1.00 50.20 C -ANISOU18035 CD2 LEU J 17 6479 7226 5368 -1625 125 920 C -ATOM 18036 N SER J 18 146.147 55.993 160.796 1.00 68.66 N -ANISOU18036 N SER J 18 8793 9298 7997 -1716 347 896 N -ATOM 18037 CA SER J 18 144.726 56.299 160.878 1.00 64.80 C -ANISOU18037 CA SER J 18 8326 8732 7562 -1700 404 872 C -ATOM 18038 C SER J 18 143.911 55.069 160.504 1.00 59.36 C -ANISOU18038 C SER J 18 7645 8079 6828 -1636 388 884 C -ATOM 18039 O SER J 18 144.449 54.099 159.972 1.00 57.72 O -ANISOU18039 O SER J 18 7422 7947 6563 -1597 338 921 O -ATOM 18040 CB SER J 18 144.372 57.470 159.960 1.00 72.76 C -ANISOU18040 CB SER J 18 9292 9681 8673 -1679 446 918 C -ATOM 18041 OG SER J 18 145.116 58.627 160.299 1.00 78.94 O -ANISOU18041 OG SER J 18 10075 10420 9498 -1745 464 905 O -ATOM 18042 N VAL J 19 142.614 55.108 160.788 1.00 47.78 N -ANISOU18042 N VAL J 19 6202 6562 5392 -1628 435 848 N -ATOM 18043 CA VAL J 19 141.736 53.993 160.452 1.00 47.27 C -ANISOU18043 CA VAL J 19 6145 6529 5286 -1579 426 855 C -ATOM 18044 C VAL J 19 140.314 54.464 160.148 1.00 49.67 C -ANISOU18044 C VAL J 19 6430 6780 5662 -1551 483 847 C -ATOM 18045 O VAL J 19 139.733 55.251 160.896 1.00 50.32 O -ANISOU18045 O VAL J 19 6529 6793 5795 -1585 536 792 O -ATOM 18046 CB VAL J 19 141.731 52.912 161.565 1.00 58.25 C -ANISOU18046 CB VAL J 19 7605 7945 6582 -1614 403 799 C -ATOM 18047 CG1 VAL J 19 141.387 53.523 162.918 1.00 47.61 C -ANISOU18047 CG1 VAL J 19 6308 6541 5243 -1690 448 718 C -ATOM 18048 CG2 VAL J 19 140.775 51.780 161.216 1.00 58.18 C -ANISOU18048 CG2 VAL J 19 7611 7962 6532 -1573 400 803 C -ATOM 18049 N THR J 20 139.770 53.994 159.031 1.00 47.03 N -ANISOU18049 N THR J 20 6055 6481 5332 -1487 472 901 N -ATOM 18050 CA THR J 20 138.400 54.318 158.652 1.00 60.69 C -ANISOU18050 CA THR J 20 7757 8178 7125 -1453 516 902 C -ATOM 18051 C THR J 20 137.640 53.055 158.260 1.00 57.92 C -ANISOU18051 C THR J 20 7410 7886 6712 -1422 500 905 C -ATOM 18052 O THR J 20 138.161 51.946 158.380 1.00 53.24 O -ANISOU18052 O THR J 20 6852 7345 6031 -1428 459 902 O -ATOM 18053 CB THR J 20 138.349 55.339 157.499 1.00 64.27 C -ANISOU18053 CB THR J 20 8144 8608 7668 -1409 524 977 C -ATOM 18054 OG1 THR J 20 136.984 55.623 157.169 1.00 69.36 O -ANISOU18054 OG1 THR J 20 8756 9225 8375 -1370 560 980 O -ATOM 18055 CG2 THR J 20 139.062 54.800 156.270 1.00 57.66 C -ANISOU18055 CG2 THR J 20 7271 7848 6788 -1373 471 1057 C -ATOM 18056 N GLN J 21 136.412 53.229 157.786 1.00 60.19 N -ANISOU18056 N GLN J 21 7659 8164 7047 -1388 531 913 N -ATOM 18057 CA GLN J 21 135.536 52.097 157.508 1.00 54.41 C -ANISOU18057 CA GLN J 21 6930 7485 6258 -1371 525 905 C -ATOM 18058 C GLN J 21 135.185 51.990 156.028 1.00 59.71 C -ANISOU18058 C GLN J 21 7536 8206 6946 -1312 504 983 C -ATOM 18059 O GLN J 21 134.540 52.876 155.467 1.00 66.43 O -ANISOU18059 O GLN J 21 8329 9032 7879 -1278 526 1018 O -ATOM 18060 CB GLN J 21 134.255 52.215 158.336 1.00 53.11 C -ANISOU18060 CB GLN J 21 6776 7285 6118 -1394 581 833 C -ATOM 18061 CG GLN J 21 133.522 50.905 158.562 1.00 52.45 C -ANISOU18061 CG GLN J 21 6727 7252 5950 -1412 578 796 C -ATOM 18062 CD GLN J 21 134.099 50.102 159.716 1.00 67.48 C -ANISOU18062 CD GLN J 21 8721 9155 7762 -1473 564 741 C -ATOM 18063 OE1 GLN J 21 135.305 49.865 159.787 1.00 75.28 O -ANISOU18063 OE1 GLN J 21 9740 10152 8710 -1479 519 764 O -ATOM 18064 NE2 GLN J 21 133.233 49.682 160.631 1.00 69.48 N -ANISOU18064 NE2 GLN J 21 9015 9402 7982 -1521 601 670 N -ATOM 18065 N LYS J 22 135.613 50.900 155.400 1.00 59.66 N -ANISOU18065 N LYS J 22 7539 8268 6859 -1299 461 1011 N -ATOM 18066 CA LYS J 22 135.238 50.615 154.020 1.00 63.25 C -ANISOU18066 CA LYS J 22 7939 8784 7309 -1254 441 1076 C -ATOM 18067 C LYS J 22 134.066 49.642 153.994 1.00 70.07 C -ANISOU18067 C LYS J 22 8811 9685 8126 -1258 452 1043 C -ATOM 18068 O LYS J 22 134.213 48.470 154.344 1.00 75.74 O -ANISOU18068 O LYS J 22 9588 10430 8761 -1280 436 1007 O -ATOM 18069 CB LYS J 22 136.423 50.036 153.244 1.00 66.98 C -ANISOU18069 CB LYS J 22 8413 9314 7724 -1240 394 1121 C -ATOM 18070 CG LYS J 22 136.064 49.526 151.855 1.00 72.54 C -ANISOU18070 CG LYS J 22 9070 10091 8399 -1205 375 1176 C -ATOM 18071 CD LYS J 22 137.267 48.906 151.161 1.00 79.73 C -ANISOU18071 CD LYS J 22 9985 11060 9250 -1193 336 1206 C -ATOM 18072 CE LYS J 22 136.863 48.203 149.872 1.00 84.36 C -ANISOU18072 CE LYS J 22 10537 11725 9790 -1170 321 1244 C -ATOM 18073 NZ LYS J 22 136.213 49.126 148.900 1.00 86.91 N1+ -ANISOU18073 NZ LYS J 22 10787 12064 10169 -1150 328 1312 N1+ -ATOM 18074 N VAL J 23 132.901 50.132 153.583 1.00 69.66 N -ANISOU18074 N VAL J 23 8701 9635 8130 -1236 477 1057 N -ATOM 18075 CA VAL J 23 131.694 49.313 153.561 1.00 65.93 C -ANISOU18075 CA VAL J 23 8226 9205 7619 -1245 492 1023 C -ATOM 18076 C VAL J 23 131.089 49.216 152.161 1.00 58.65 C -ANISOU18076 C VAL J 23 7232 8354 6700 -1207 472 1089 C -ATOM 18077 O VAL J 23 130.838 50.230 151.510 1.00 61.90 O -ANISOU18077 O VAL J 23 7573 8756 7188 -1168 472 1148 O -ATOM 18078 CB VAL J 23 130.638 49.841 154.562 1.00 46.39 C -ANISOU18078 CB VAL J 23 5745 6682 5200 -1265 546 957 C -ATOM 18079 CG1 VAL J 23 130.557 51.361 154.507 1.00 49.92 C -ANISOU18079 CG1 VAL J 23 6136 7066 5767 -1230 570 985 C -ATOM 18080 CG2 VAL J 23 129.280 49.207 154.297 1.00 51.60 C -ANISOU18080 CG2 VAL J 23 6372 7397 5836 -1269 563 935 C -ATOM 18081 N PHE J 24 130.867 47.989 151.699 1.00 54.35 N -ANISOU18081 N PHE J 24 6707 7877 6067 -1221 453 1081 N -ATOM 18082 CA PHE J 24 130.252 47.767 150.394 1.00 58.53 C -ANISOU18082 CA PHE J 24 7171 8485 6581 -1198 433 1136 C -ATOM 18083 C PHE J 24 129.270 46.597 150.412 1.00 55.60 C -ANISOU18083 C PHE J 24 6818 8171 6137 -1233 442 1087 C -ATOM 18084 O PHE J 24 129.250 45.804 151.354 1.00 61.70 O -ANISOU18084 O PHE J 24 7666 8920 6859 -1276 457 1017 O -ATOM 18085 CB PHE J 24 131.320 47.563 149.312 1.00 61.45 C -ANISOU18085 CB PHE J 24 7536 8901 6912 -1178 392 1200 C -ATOM 18086 CG PHE J 24 132.234 46.396 149.564 1.00 58.63 C -ANISOU18086 CG PHE J 24 7258 8553 6466 -1201 375 1162 C -ATOM 18087 CD1 PHE J 24 131.900 45.127 149.119 1.00 55.13 C -ANISOU18087 CD1 PHE J 24 6841 8167 5937 -1219 365 1139 C -ATOM 18088 CD2 PHE J 24 133.435 46.572 150.230 1.00 61.12 C -ANISOU18088 CD2 PHE J 24 7619 8818 6787 -1202 367 1150 C -ATOM 18089 CE1 PHE J 24 132.740 44.053 149.345 1.00 56.79 C -ANISOU18089 CE1 PHE J 24 7127 8376 6075 -1231 349 1105 C -ATOM 18090 CE2 PHE J 24 134.281 45.502 150.458 1.00 63.91 C -ANISOU18090 CE2 PHE J 24 8039 9178 7065 -1213 346 1119 C -ATOM 18091 CZ PHE J 24 133.933 44.241 150.014 1.00 61.16 C -ANISOU18091 CZ PHE J 24 7721 8879 6639 -1223 338 1098 C -ATOM 18092 N VAL J 25 128.454 46.497 149.367 1.00 47.56 N -ANISOU18092 N VAL J 25 5732 7228 5112 -1219 430 1127 N -ATOM 18093 CA VAL J 25 127.461 45.432 149.270 1.00 51.76 C -ANISOU18093 CA VAL J 25 6271 7822 5574 -1260 439 1083 C -ATOM 18094 C VAL J 25 127.860 44.392 148.231 1.00 57.23 C -ANISOU18094 C VAL J 25 6984 8586 6173 -1272 406 1105 C -ATOM 18095 O VAL J 25 128.166 44.729 147.088 1.00 68.36 O -ANISOU18095 O VAL J 25 8341 10046 7588 -1241 377 1176 O -ATOM 18096 CB VAL J 25 126.071 45.983 148.908 1.00 46.83 C -ANISOU18096 CB VAL J 25 5548 7244 5003 -1245 453 1099 C -ATOM 18097 CG1 VAL J 25 125.056 44.853 148.835 1.00 46.94 C -ANISOU18097 CG1 VAL J 25 5568 7330 4938 -1299 463 1048 C -ATOM 18098 CG2 VAL J 25 125.637 47.026 149.917 1.00 47.17 C -ANISOU18098 CG2 VAL J 25 5566 7212 5145 -1228 492 1069 C -ATOM 18099 N ARG J 26 127.851 43.127 148.635 1.00 56.34 N -ANISOU18099 N ARG J 26 6952 8477 5976 -1319 412 1042 N -ATOM 18100 CA ARG J 26 128.202 42.038 147.735 1.00 60.69 C -ANISOU18100 CA ARG J 26 7535 9087 6438 -1334 389 1047 C -ATOM 18101 C ARG J 26 126.966 41.253 147.312 1.00 65.06 C -ANISOU18101 C ARG J 26 8071 9715 6934 -1381 399 1019 C -ATOM 18102 O ARG J 26 126.349 40.560 148.122 1.00 67.60 O -ANISOU18102 O ARG J 26 8445 10018 7220 -1433 425 952 O -ATOM 18103 CB ARG J 26 129.219 41.105 148.395 1.00 66.76 C -ANISOU18103 CB ARG J 26 8415 9799 7151 -1348 384 1002 C -ATOM 18104 CG ARG J 26 129.626 39.917 147.538 1.00 70.28 C -ANISOU18104 CG ARG J 26 8903 10291 7510 -1359 366 996 C -ATOM 18105 CD ARG J 26 130.752 39.132 148.192 1.00 82.32 C -ANISOU18105 CD ARG J 26 10530 11751 8999 -1355 356 961 C -ATOM 18106 NE ARG J 26 131.941 39.956 148.396 1.00 92.27 N -ANISOU18106 NE ARG J 26 11775 12972 10312 -1306 339 998 N -ATOM 18107 CZ ARG J 26 133.050 39.533 148.994 1.00 94.77 C -ANISOU18107 CZ ARG J 26 12159 13235 10612 -1290 323 980 C -ATOM 18108 NH1 ARG J 26 134.083 40.353 149.136 1.00 94.61 N1+ -ANISOU18108 NH1 ARG J 26 12113 13193 10641 -1252 308 1013 N1+ -ATOM 18109 NH2 ARG J 26 133.128 38.291 149.451 1.00 94.16 N -ANISOU18109 NH2 ARG J 26 12177 13129 10472 -1313 321 930 N -ATOM 18110 N SER J 27 126.606 41.374 146.038 1.00 67.10 N -ANISOU18110 N SER J 27 8253 10062 7179 -1371 378 1071 N -ATOM 18111 CA SER J 27 125.491 40.618 145.484 1.00 59.29 C -ANISOU18111 CA SER J 27 7240 9161 6127 -1422 382 1048 C -ATOM 18112 C SER J 27 125.981 39.264 144.987 1.00 57.39 C -ANISOU18112 C SER J 27 7080 8944 5782 -1460 375 1014 C -ATOM 18113 O SER J 27 126.818 39.191 144.088 1.00 64.21 O -ANISOU18113 O SER J 27 7940 9835 6621 -1435 351 1052 O -ATOM 18114 CB SER J 27 124.832 41.393 144.342 1.00 54.40 C -ANISOU18114 CB SER J 27 6498 8633 5537 -1397 358 1123 C -ATOM 18115 OG SER J 27 124.394 42.669 144.775 1.00 47.37 O -ANISOU18115 OG SER J 27 5535 7709 4754 -1351 365 1156 O -ATOM 18116 N ARG J 28 125.464 38.194 145.580 1.00 52.26 N -ANISOU18116 N ARG J 28 6504 8280 5071 -1523 398 940 N -ATOM 18117 CA ARG J 28 125.865 36.845 145.198 1.00 56.66 C -ANISOU18117 CA ARG J 28 7151 8844 5534 -1561 396 899 C -ATOM 18118 C ARG J 28 124.674 35.896 145.188 1.00 63.19 C -ANISOU18118 C ARG J 28 7999 9721 6291 -1646 417 841 C -ATOM 18119 O ARG J 28 123.996 35.731 146.203 1.00 60.21 O -ANISOU18119 O ARG J 28 7652 9308 5917 -1688 444 794 O -ATOM 18120 CB ARG J 28 126.940 36.315 146.147 1.00 62.24 C -ANISOU18120 CB ARG J 28 7974 9442 6234 -1547 399 863 C -ATOM 18121 CG ARG J 28 127.475 34.944 145.766 1.00 67.38 C -ANISOU18121 CG ARG J 28 8721 10081 6798 -1571 396 823 C -ATOM 18122 CD ARG J 28 128.234 34.310 146.919 1.00 79.92 C -ANISOU18122 CD ARG J 28 10430 11558 8378 -1567 398 784 C -ATOM 18123 NE ARG J 28 127.363 34.057 148.063 1.00 91.44 N -ANISOU18123 NE ARG J 28 11939 12977 9828 -1628 423 737 N -ATOM 18124 CZ ARG J 28 127.765 33.506 149.204 1.00 97.55 C -ANISOU18124 CZ ARG J 28 12822 13658 10586 -1643 426 703 C -ATOM 18125 NH1 ARG J 28 129.032 33.147 149.360 1.00 97.92 N1+ -ANISOU18125 NH1 ARG J 28 12935 13642 10630 -1593 402 711 N1+ -ATOM 18126 NH2 ARG J 28 126.899 33.314 150.190 1.00 99.05 N -ANISOU18126 NH2 ARG J 28 13052 13824 10760 -1709 453 662 N -ATOM 18127 N ASN J 29 124.435 35.277 144.034 1.00 70.58 N -ANISOU18127 N ASN J 29 8918 10742 7158 -1678 407 843 N -ATOM 18128 CA ASN J 29 123.342 34.325 143.857 1.00 71.58 C -ANISOU18128 CA ASN J 29 9062 10928 7208 -1768 426 788 C -ATOM 18129 C ASN J 29 121.985 34.924 144.225 1.00 60.83 C -ANISOU18129 C ASN J 29 7609 9622 5882 -1798 440 786 C -ATOM 18130 O ASN J 29 121.144 34.266 144.833 1.00 59.11 O -ANISOU18130 O ASN J 29 7430 9405 5626 -1873 469 723 O -ATOM 18131 CB ASN J 29 123.607 33.042 144.654 1.00 78.34 C -ANISOU18131 CB ASN J 29 10067 11696 8003 -1820 449 711 C -ATOM 18132 CG ASN J 29 122.776 31.869 144.168 1.00 88.75 C -ANISOU18132 CG ASN J 29 11424 13073 9225 -1917 467 655 C -ATOM 18133 OD1 ASN J 29 121.773 31.505 144.782 1.00 87.79 O -ANISOU18133 OD1 ASN J 29 11319 12960 9079 -1992 493 608 O -ATOM 18134 ND2 ASN J 29 123.190 31.271 143.056 1.00 95.23 N -ANISOU18134 ND2 ASN J 29 12260 13937 9987 -1924 455 654 N -ATOM 18135 N GLY J 30 121.785 36.184 143.854 1.00 53.97 N -ANISOU18135 N GLY J 30 6619 8796 5090 -1737 420 855 N -ATOM 18136 CA GLY J 30 120.543 36.874 144.145 1.00 56.22 C -ANISOU18136 CA GLY J 30 6802 9134 5426 -1746 431 859 C -ATOM 18137 C GLY J 30 120.452 37.313 145.593 1.00 62.68 C -ANISOU18137 C GLY J 30 7648 9857 6311 -1734 465 822 C -ATOM 18138 O GLY J 30 119.398 37.751 146.051 1.00 64.63 O -ANISOU18138 O GLY J 30 7824 10136 6598 -1749 487 803 O -ATOM 18139 N GLY J 31 121.564 37.196 146.313 1.00 65.49 N -ANISOU18139 N GLY J 31 8105 10102 6677 -1709 469 809 N -ATOM 18140 CA GLY J 31 121.616 37.578 147.712 1.00 61.76 C -ANISOU18140 CA GLY J 31 7673 9538 6256 -1704 500 773 C -ATOM 18141 C GLY J 31 122.211 38.956 147.922 1.00 63.63 C -ANISOU18141 C GLY J 31 7853 9723 6600 -1616 489 828 C -ATOM 18142 O GLY J 31 122.889 39.488 147.044 1.00 64.33 O -ANISOU18142 O GLY J 31 7900 9827 6715 -1557 455 898 O -ATOM 18143 N ALA J 32 121.955 39.538 149.090 1.00 62.49 N -ANISOU18143 N ALA J 32 7710 9518 6514 -1614 522 795 N -ATOM 18144 CA ALA J 32 122.486 40.856 149.424 1.00 57.14 C -ANISOU18144 CA ALA J 32 6990 8780 5942 -1540 519 836 C -ATOM 18145 C ALA J 32 123.152 40.850 150.795 1.00 57.32 C -ANISOU18145 C ALA J 32 7109 8696 5972 -1553 543 788 C -ATOM 18146 O ALA J 32 122.481 40.747 151.822 1.00 47.09 O -ANISOU18146 O ALA J 32 5836 7380 4676 -1601 584 723 O -ATOM 18147 CB ALA J 32 121.385 41.901 149.374 1.00 47.83 C -ANISOU18147 CB ALA J 32 5683 7641 4849 -1510 537 850 C -ATOM 18148 N THR J 33 124.476 40.967 150.803 1.00 58.93 N -ANISOU18148 N THR J 33 7368 8841 6182 -1514 516 820 N -ATOM 18149 CA THR J 33 125.238 40.961 152.046 1.00 56.18 C -ANISOU18149 CA THR J 33 7111 8399 5836 -1526 528 783 C -ATOM 18150 C THR J 33 126.037 42.248 152.218 1.00 51.79 C -ANISOU18150 C THR J 33 6518 7789 5372 -1462 520 825 C -ATOM 18151 O THR J 33 126.784 42.650 151.326 1.00 50.55 O -ANISOU18151 O THR J 33 6326 7644 5237 -1409 487 890 O -ATOM 18152 CB THR J 33 126.202 39.762 152.107 1.00 56.82 C -ANISOU18152 CB THR J 33 7309 8451 5829 -1547 502 771 C -ATOM 18153 OG1 THR J 33 125.464 38.543 151.960 1.00 61.39 O -ANISOU18153 OG1 THR J 33 7934 9069 6322 -1613 513 729 O -ATOM 18154 CG2 THR J 33 126.946 39.743 153.434 1.00 54.31 C -ANISOU18154 CG2 THR J 33 7083 8044 5509 -1562 508 738 C -ATOM 18155 N LYS J 34 125.873 42.891 153.370 1.00 50.20 N -ANISOU18155 N LYS J 34 6327 7528 5219 -1474 555 784 N -ATOM 18156 CA LYS J 34 126.619 44.102 153.687 1.00 53.34 C -ANISOU18156 CA LYS J 34 6701 7863 5701 -1427 554 812 C -ATOM 18157 C LYS J 34 128.002 43.756 154.228 1.00 45.63 C -ANISOU18157 C LYS J 34 5820 6831 4686 -1432 528 810 C -ATOM 18158 O LYS J 34 128.136 43.276 155.353 1.00 56.88 O -ANISOU18158 O LYS J 34 7329 8215 6069 -1481 543 754 O -ATOM 18159 CB LYS J 34 125.857 44.949 154.706 1.00 46.51 C -ANISOU18159 CB LYS J 34 5807 6958 4904 -1441 607 759 C -ATOM 18160 CG LYS J 34 126.581 46.214 155.130 1.00 46.56 C -ANISOU18160 CG LYS J 34 5800 6891 5000 -1402 614 776 C -ATOM 18161 CD LYS J 34 125.786 46.971 156.181 1.00 47.08 C -ANISOU18161 CD LYS J 34 5844 6915 5130 -1421 675 710 C -ATOM 18162 CE LYS J 34 126.468 48.274 156.561 1.00 52.42 C -ANISOU18162 CE LYS J 34 6507 7513 5899 -1385 686 723 C -ATOM 18163 NZ LYS J 34 125.773 48.951 157.692 1.00 55.16 N1+ -ANISOU18163 NZ LYS J 34 6845 7812 6301 -1411 752 643 N1+ -ATOM 18164 N ILE J 35 129.027 43.998 153.419 1.00 54.47 N -ANISOU18164 N ILE J 35 6923 7956 5818 -1383 489 873 N -ATOM 18165 CA ILE J 35 130.399 43.708 153.817 1.00 52.87 C -ANISOU18165 CA ILE J 35 6793 7712 5585 -1379 460 877 C -ATOM 18166 C ILE J 35 131.075 44.953 154.375 1.00 51.39 C -ANISOU18166 C ILE J 35 6587 7466 5474 -1359 466 889 C -ATOM 18167 O ILE J 35 131.054 46.014 153.751 1.00 52.61 O -ANISOU18167 O ILE J 35 6662 7622 5704 -1318 468 937 O -ATOM 18168 CB ILE J 35 131.230 43.176 152.634 1.00 55.26 C -ANISOU18168 CB ILE J 35 7089 8059 5849 -1342 417 929 C -ATOM 18169 CG1 ILE J 35 130.562 41.944 152.020 1.00 56.28 C -ANISOU18169 CG1 ILE J 35 7239 8244 5900 -1367 414 913 C -ATOM 18170 CG2 ILE J 35 132.649 42.852 153.080 1.00 44.54 C -ANISOU18170 CG2 ILE J 35 5797 6664 4463 -1332 386 930 C -ATOM 18171 CD1 ILE J 35 130.460 40.773 152.968 1.00 55.36 C -ANISOU18171 CD1 ILE J 35 7231 8095 5709 -1420 420 850 C -ATOM 18172 N VAL J 36 131.672 44.821 155.554 1.00 45.04 N -ANISOU18172 N VAL J 36 5856 6609 4647 -1392 468 847 N -ATOM 18173 CA VAL J 36 132.394 45.929 156.163 1.00 49.57 C -ANISOU18173 CA VAL J 36 6423 7129 5283 -1386 473 849 C -ATOM 18174 C VAL J 36 133.796 45.516 156.602 1.00 47.44 C -ANISOU18174 C VAL J 36 6217 6842 4967 -1390 433 854 C -ATOM 18175 O VAL J 36 133.968 44.589 157.395 1.00 46.39 O -ANISOU18175 O VAL J 36 6167 6697 4762 -1427 421 815 O -ATOM 18176 CB VAL J 36 131.619 46.540 157.354 1.00 48.73 C -ANISOU18176 CB VAL J 36 6327 6975 5214 -1429 526 784 C -ATOM 18177 CG1 VAL J 36 130.994 45.452 158.208 1.00 45.53 C -ANISOU18177 CG1 VAL J 36 5998 6576 4726 -1491 542 719 C -ATOM 18178 CG2 VAL J 36 132.530 47.424 158.187 1.00 45.64 C -ANISOU18178 CG2 VAL J 36 5956 6525 4860 -1441 529 771 C -ATOM 18179 N ARG J 37 134.797 46.205 156.063 1.00 49.61 N -ANISOU18179 N ARG J 37 6451 7116 5281 -1353 409 904 N -ATOM 18180 CA ARG J 37 136.182 45.982 156.451 1.00 58.35 C -ANISOU18180 CA ARG J 37 7600 8215 6356 -1354 370 910 C -ATOM 18181 C ARG J 37 136.789 47.295 156.920 1.00 57.47 C -ANISOU18181 C ARG J 37 7461 8061 6313 -1363 381 915 C -ATOM 18182 O ARG J 37 136.382 48.367 156.475 1.00 56.85 O -ANISOU18182 O ARG J 37 7321 7967 6313 -1347 408 938 O -ATOM 18183 CB ARG J 37 136.994 45.429 155.279 1.00 67.86 C -ANISOU18183 CB ARG J 37 8779 9473 7533 -1306 329 963 C -ATOM 18184 CG ARG J 37 136.421 44.172 154.650 1.00 83.23 C -ANISOU18184 CG ARG J 37 10749 11460 9415 -1297 321 958 C -ATOM 18185 CD ARG J 37 137.475 43.450 153.824 1.00 94.18 C -ANISOU18185 CD ARG J 37 12135 12889 10761 -1256 280 989 C -ATOM 18186 NE ARG J 37 138.103 44.325 152.838 1.00 99.37 N -ANISOU18186 NE ARG J 37 12711 13579 11466 -1221 274 1046 N -ATOM 18187 CZ ARG J 37 137.836 44.301 151.536 1.00 99.53 C -ANISOU18187 CZ ARG J 37 12675 13655 11486 -1196 275 1086 C -ATOM 18188 NH1 ARG J 37 136.951 43.438 151.055 1.00 98.81 N1+ -ANISOU18188 NH1 ARG J 37 12599 13595 11352 -1201 283 1071 N1+ -ATOM 18189 NH2 ARG J 37 138.458 45.135 150.714 1.00 98.40 N -ANISOU18189 NH2 ARG J 37 12464 13541 11382 -1174 269 1140 N -ATOM 18190 N GLU J 38 137.760 47.214 157.822 1.00 45.04 N -ANISOU18190 N GLU J 38 5936 6468 4709 -1390 358 893 N -ATOM 18191 CA GLU J 38 138.442 48.415 158.283 1.00 52.72 C -ANISOU18191 CA GLU J 38 6889 7405 5738 -1409 366 893 C -ATOM 18192 C GLU J 38 139.533 48.828 157.300 1.00 49.51 C -ANISOU18192 C GLU J 38 6425 7030 5355 -1370 335 957 C -ATOM 18193 O GLU J 38 140.177 47.986 156.675 1.00 45.06 O -ANISOU18193 O GLU J 38 5859 6517 4743 -1338 295 985 O -ATOM 18194 CB GLU J 38 138.999 48.232 159.698 1.00 53.16 C -ANISOU18194 CB GLU J 38 7016 7436 5747 -1465 354 842 C -ATOM 18195 CG GLU J 38 139.743 46.931 159.928 1.00 56.22 C -ANISOU18195 CG GLU J 38 7459 7857 6044 -1459 298 846 C -ATOM 18196 CD GLU J 38 140.143 46.748 161.380 1.00 56.27 C -ANISOU18196 CD GLU J 38 7540 7841 5999 -1519 283 800 C -ATOM 18197 OE1 GLU J 38 140.076 47.734 162.146 1.00 48.19 O -ANISOU18197 OE1 GLU J 38 6516 6782 5011 -1569 315 765 O -ATOM 18198 OE2 GLU J 38 140.520 45.618 161.757 1.00 58.45 O1+ -ANISOU18198 OE2 GLU J 38 7877 8133 6199 -1519 239 799 O1+ -ATOM 18199 N HIS J 39 139.724 50.135 157.165 1.00 49.39 N -ANISOU18199 N HIS J 39 6365 6983 5417 -1376 358 976 N -ATOM 18200 CA HIS J 39 140.637 50.684 156.174 1.00 45.64 C -ANISOU18200 CA HIS J 39 5832 6537 4972 -1350 337 1039 C -ATOM 18201 C HIS J 39 141.674 51.576 156.846 1.00 45.98 C -ANISOU18201 C HIS J 39 5878 6552 5042 -1391 334 1029 C -ATOM 18202 O HIS J 39 141.359 52.679 157.291 1.00 46.36 O -ANISOU18202 O HIS J 39 5922 6536 5155 -1421 373 1011 O -ATOM 18203 CB HIS J 39 139.844 51.476 155.132 1.00 51.29 C -ANISOU18203 CB HIS J 39 6486 7243 5759 -1319 365 1090 C -ATOM 18204 CG HIS J 39 140.675 52.003 154.005 1.00 50.33 C -ANISOU18204 CG HIS J 39 6307 7156 5659 -1297 346 1162 C -ATOM 18205 ND1 HIS J 39 141.201 51.190 153.025 1.00 45.65 N -ANISOU18205 ND1 HIS J 39 5691 6642 5011 -1266 312 1200 N -ATOM 18206 CD2 HIS J 39 141.065 53.263 153.699 1.00 52.63 C -ANISOU18206 CD2 HIS J 39 6562 7414 6020 -1308 359 1202 C -ATOM 18207 CE1 HIS J 39 141.882 51.926 152.165 1.00 59.28 C -ANISOU18207 CE1 HIS J 39 7366 8390 6767 -1262 306 1260 C -ATOM 18208 NE2 HIS J 39 141.815 53.187 152.551 1.00 56.21 N -ANISOU18208 NE2 HIS J 39 6971 7932 6454 -1288 333 1266 N -ATOM 18209 N TYR J 40 142.910 51.092 156.921 1.00 45.94 N -ANISOU18209 N TYR J 40 5876 6594 4985 -1394 289 1036 N -ATOM 18210 CA TYR J 40 143.978 51.827 157.593 1.00 46.31 C -ANISOU18210 CA TYR J 40 5923 6630 5044 -1441 280 1023 C -ATOM 18211 C TYR J 40 144.682 52.815 156.669 1.00 46.58 C -ANISOU18211 C TYR J 40 5891 6676 5131 -1438 283 1079 C -ATOM 18212 O TYR J 40 145.066 52.473 155.550 1.00 55.37 O -ANISOU18212 O TYR J 40 6959 7849 6230 -1397 263 1131 O -ATOM 18213 CB TYR J 40 144.989 50.861 158.216 1.00 46.27 C -ANISOU18213 CB TYR J 40 5948 6674 4959 -1446 225 1003 C -ATOM 18214 CG TYR J 40 144.454 50.132 159.427 1.00 56.97 C -ANISOU18214 CG TYR J 40 7382 8004 6262 -1474 222 946 C -ATOM 18215 CD1 TYR J 40 143.782 48.925 159.293 1.00 60.80 C -ANISOU18215 CD1 TYR J 40 7905 8501 6697 -1440 211 940 C -ATOM 18216 CD2 TYR J 40 144.613 50.655 160.703 1.00 46.59 C -ANISOU18216 CD2 TYR J 40 6108 6652 4942 -1543 231 896 C -ATOM 18217 CE1 TYR J 40 143.287 48.256 160.396 1.00 59.61 C -ANISOU18217 CE1 TYR J 40 7830 8325 6491 -1474 209 892 C -ATOM 18218 CE2 TYR J 40 144.122 49.994 161.813 1.00 46.61 C -ANISOU18218 CE2 TYR J 40 6186 6637 4888 -1577 228 846 C -ATOM 18219 CZ TYR J 40 143.459 48.795 161.653 1.00 61.84 C -ANISOU18219 CZ TYR J 40 8153 8578 6768 -1543 217 847 C -ATOM 18220 OH TYR J 40 142.965 48.132 162.752 1.00 46.35 O -ANISOU18220 OH TYR J 40 6271 6597 4744 -1585 215 801 O -ATOM 18221 N LEU J 41 144.843 54.044 157.150 1.00 59.58 N -ANISOU18221 N LEU J 41 7537 8265 6836 -1488 312 1067 N -ATOM 18222 CA LEU J 41 145.506 55.096 156.388 1.00 57.77 C -ANISOU18222 CA LEU J 41 7256 8034 6660 -1501 320 1119 C -ATOM 18223 C LEU J 41 146.921 55.324 156.905 1.00 54.62 C -ANISOU18223 C LEU J 41 6850 7670 6233 -1553 292 1104 C -ATOM 18224 O LEU J 41 147.117 55.830 158.010 1.00 58.59 O -ANISOU18224 O LEU J 41 7388 8130 6742 -1613 303 1052 O -ATOM 18225 CB LEU J 41 144.701 56.394 156.462 1.00 47.86 C -ANISOU18225 CB LEU J 41 6004 6681 5500 -1521 375 1120 C -ATOM 18226 CG LEU J 41 143.258 56.312 155.964 1.00 51.45 C -ANISOU18226 CG LEU J 41 6453 7102 5993 -1468 403 1135 C -ATOM 18227 CD1 LEU J 41 142.543 57.637 156.167 1.00 54.41 C -ANISOU18227 CD1 LEU J 41 6831 7372 6471 -1483 456 1130 C -ATOM 18228 CD2 LEU J 41 143.223 55.898 154.501 1.00 47.43 C -ANISOU18228 CD2 LEU J 41 5892 6659 5469 -1413 379 1214 C -ATOM 18229 N ARG J 42 147.907 54.952 156.097 1.00 52.22 N -ANISOU18229 N ARG J 42 6496 7450 5895 -1532 256 1147 N -ATOM 18230 CA ARG J 42 149.301 55.039 156.510 1.00 54.53 C -ANISOU18230 CA ARG J 42 6767 7797 6156 -1574 223 1135 C -ATOM 18231 C ARG J 42 149.899 56.410 156.218 1.00 65.24 C -ANISOU18231 C ARG J 42 8090 9130 7569 -1634 248 1162 C -ATOM 18232 O ARG J 42 149.196 57.339 155.821 1.00 73.62 O -ANISOU18232 O ARG J 42 9156 10117 8701 -1642 291 1187 O -ATOM 18233 CB ARG J 42 150.126 53.958 155.815 1.00 54.15 C -ANISOU18233 CB ARG J 42 6674 7855 6046 -1522 176 1160 C -ATOM 18234 CG ARG J 42 149.486 52.584 155.834 1.00 50.41 C -ANISOU18234 CG ARG J 42 6235 7397 5522 -1457 155 1145 C -ATOM 18235 CD ARG J 42 150.513 51.513 155.535 1.00 49.51 C -ANISOU18235 CD ARG J 42 6088 7377 5347 -1412 105 1150 C -ATOM 18236 NE ARG J 42 151.630 51.588 156.469 1.00 55.57 N -ANISOU18236 NE ARG J 42 6849 8176 6089 -1452 68 1122 N -ATOM 18237 CZ ARG J 42 151.617 51.064 157.690 1.00 60.28 C -ANISOU18237 CZ ARG J 42 7503 8756 6647 -1466 39 1079 C -ATOM 18238 NH1 ARG J 42 150.544 50.418 158.127 1.00 47.39 N1+ -ANISOU18238 NH1 ARG J 42 5940 7070 4995 -1447 47 1057 N1+ -ATOM 18239 NH2 ARG J 42 152.680 51.182 158.474 1.00 63.57 N -ANISOU18239 NH2 ARG J 42 7904 9212 7037 -1505 0 1061 N -ATOM 18240 N SER J 43 151.208 56.523 156.416 1.00 61.85 N -ANISOU18240 N SER J 43 7626 8764 7109 -1676 219 1157 N -ATOM 18241 CA SER J 43 151.923 57.765 156.165 1.00 57.30 C -ANISOU18241 CA SER J 43 7019 8176 6577 -1745 240 1179 C -ATOM 18242 C SER J 43 153.331 57.464 155.667 1.00 62.52 C -ANISOU18242 C SER J 43 7607 8955 7191 -1754 201 1201 C -ATOM 18243 O SER J 43 154.150 58.367 155.501 1.00 62.90 O -ANISOU18243 O SER J 43 7622 9018 7260 -1821 212 1215 O -ATOM 18244 CB SER J 43 151.984 58.610 157.437 1.00 57.34 C -ANISOU18244 CB SER J 43 7072 8110 6606 -1831 261 1119 C -ATOM 18245 OG SER J 43 152.692 59.816 157.215 1.00 67.34 O -ANISOU18245 OG SER J 43 8314 9359 7914 -1906 283 1137 O -ATOM 18246 N ASP J 44 153.600 56.184 155.426 1.00 64.98 N -ANISOU18246 N ASP J 44 7895 9351 7443 -1685 160 1201 N -ATOM 18247 CA ASP J 44 154.921 55.742 154.994 1.00 63.36 C -ANISOU18247 CA ASP J 44 7614 9265 7192 -1678 122 1212 C -ATOM 18248 C ASP J 44 154.875 55.011 153.653 1.00 61.26 C -ANISOU18248 C ASP J 44 7302 9065 6908 -1602 120 1257 C -ATOM 18249 O ASP J 44 155.527 53.982 153.477 1.00 57.93 O -ANISOU18249 O ASP J 44 6842 8731 6436 -1549 83 1247 O -ATOM 18250 CB ASP J 44 155.550 54.839 156.057 1.00 63.49 C -ANISOU18250 CB ASP J 44 7639 9334 7151 -1666 67 1163 C -ATOM 18251 CG ASP J 44 154.702 53.618 156.359 1.00 68.93 C -ANISOU18251 CG ASP J 44 8384 9999 7808 -1589 47 1145 C -ATOM 18252 OD1 ASP J 44 153.462 53.710 156.238 1.00 75.10 O -ANISOU18252 OD1 ASP J 44 9218 10700 8618 -1572 83 1149 O -ATOM 18253 OD2 ASP J 44 155.275 52.565 156.714 1.00 67.39 O1+ -ANISOU18253 OD2 ASP J 44 8180 9866 7560 -1544 -5 1127 O1+ -ATOM 18254 N ILE J 45 154.107 55.546 152.710 1.00 49.43 N -ANISOU18254 N ILE J 45 5807 7525 5450 -1596 160 1305 N -ATOM 18255 CA ILE J 45 154.009 54.953 151.380 1.00 55.97 C -ANISOU18255 CA ILE J 45 6593 8417 6256 -1537 162 1349 C -ATOM 18256 C ILE J 45 155.035 55.568 150.431 1.00 53.55 C -ANISOU18256 C ILE J 45 6210 8189 5948 -1580 173 1391 C -ATOM 18257 O ILE J 45 154.945 56.748 150.093 1.00 50.20 O -ANISOU18257 O ILE J 45 5786 7720 5569 -1641 204 1432 O -ATOM 18258 CB ILE J 45 152.601 55.124 150.783 1.00 59.06 C -ANISOU18258 CB ILE J 45 7022 8736 6681 -1507 193 1386 C -ATOM 18259 CG1 ILE J 45 151.552 54.496 151.703 1.00 48.29 C -ANISOU18259 CG1 ILE J 45 5730 7302 5315 -1471 188 1340 C -ATOM 18260 CG2 ILE J 45 152.534 54.505 149.396 1.00 61.73 C -ANISOU18260 CG2 ILE J 45 7317 9151 6986 -1457 195 1428 C -ATOM 18261 CD1 ILE J 45 151.722 53.007 151.889 1.00 55.12 C -ANISOU18261 CD1 ILE J 45 6602 8225 6115 -1408 151 1303 C -ATOM 18262 N PRO J 46 156.017 54.763 150.000 1.00 54.25 N -ANISOU18262 N PRO J 46 6234 8394 5985 -1548 148 1380 N -ATOM 18263 CA PRO J 46 157.108 55.229 149.137 1.00 58.92 C -ANISOU18263 CA PRO J 46 6743 9081 6564 -1592 159 1410 C -ATOM 18264 C PRO J 46 156.633 55.582 147.731 1.00 56.50 C -ANISOU18264 C PRO J 46 6419 8785 6263 -1593 194 1477 C -ATOM 18265 O PRO J 46 155.735 54.929 147.199 1.00 55.54 O -ANISOU18265 O PRO J 46 6323 8650 6129 -1531 197 1490 O -ATOM 18266 CB PRO J 46 158.050 54.018 149.074 1.00 60.77 C -ANISOU18266 CB PRO J 46 6916 9431 6743 -1531 124 1370 C -ATOM 18267 CG PRO J 46 157.649 53.142 150.219 1.00 59.69 C -ANISOU18267 CG PRO J 46 6839 9247 6595 -1477 86 1320 C -ATOM 18268 CD PRO J 46 156.180 53.348 150.370 1.00 54.10 C -ANISOU18268 CD PRO J 46 6217 8421 5918 -1470 109 1335 C -ATOM 18269 N CYS J 47 157.240 56.607 147.142 1.00 53.24 N -ANISOU18269 N CYS J 47 5966 8398 5863 -1671 218 1521 N -ATOM 18270 CA CYS J 47 156.944 56.995 145.769 1.00 57.59 C -ANISOU18270 CA CYS J 47 6498 8974 6411 -1684 247 1593 C -ATOM 18271 C CYS J 47 157.667 56.069 144.798 1.00 59.87 C -ANISOU18271 C CYS J 47 6709 9405 6632 -1648 244 1585 C -ATOM 18272 O CYS J 47 157.347 56.027 143.610 1.00 59.22 O -ANISOU18272 O CYS J 47 6611 9363 6527 -1642 264 1635 O -ATOM 18273 CB CYS J 47 157.369 58.443 145.521 1.00 52.28 C -ANISOU18273 CB CYS J 47 5818 8274 5774 -1789 274 1645 C -ATOM 18274 SG CYS J 47 159.136 58.743 145.751 1.00 53.13 S -ANISOU18274 SG CYS J 47 5840 8494 5852 -1871 270 1612 S -ATOM 18275 N LEU J 48 158.646 55.336 145.323 1.00 59.49 N -ANISOU18275 N LEU J 48 6613 9435 6554 -1623 219 1522 N -ATOM 18276 CA LEU J 48 159.430 54.378 144.547 1.00 60.42 C -ANISOU18276 CA LEU J 48 6654 9689 6616 -1578 217 1498 C -ATOM 18277 C LEU J 48 160.177 55.016 143.376 1.00 59.49 C -ANISOU18277 C LEU J 48 6463 9669 6474 -1648 252 1541 C -ATOM 18278 O LEU J 48 160.315 54.412 142.313 1.00 62.12 O -ANISOU18278 O LEU J 48 6751 10092 6760 -1619 269 1545 O -ATOM 18279 CB LEU J 48 158.559 53.210 144.074 1.00 51.34 C -ANISOU18279 CB LEU J 48 5535 8534 5438 -1483 214 1486 C -ATOM 18280 CG LEU J 48 157.938 52.384 145.202 1.00 50.67 C -ANISOU18280 CG LEU J 48 5517 8369 5364 -1413 179 1436 C -ATOM 18281 CD1 LEU J 48 157.155 51.207 144.645 1.00 50.16 C -ANISOU18281 CD1 LEU J 48 5482 8309 5268 -1329 180 1422 C -ATOM 18282 CD2 LEU J 48 159.012 51.910 146.170 1.00 50.95 C -ANISOU18282 CD2 LEU J 48 5517 8449 5391 -1393 142 1376 C -ATOM 18283 N SER J 49 160.665 56.235 143.586 1.00 60.32 N -ANISOU18283 N SER J 49 6558 9755 6605 -1748 265 1571 N -ATOM 18284 CA SER J 49 161.424 56.949 142.564 1.00 61.33 C -ANISOU18284 CA SER J 49 6622 9971 6709 -1834 299 1616 C -ATOM 18285 C SER J 49 162.890 57.107 142.961 1.00 66.69 C -ANISOU18285 C SER J 49 7213 10752 7373 -1887 294 1571 C -ATOM 18286 O SER J 49 163.202 57.383 144.119 1.00 68.23 O -ANISOU18286 O SER J 49 7422 10906 7597 -1910 269 1535 O -ATOM 18287 CB SER J 49 160.806 58.323 142.306 1.00 54.42 C -ANISOU18287 CB SER J 49 5807 8993 5877 -1920 323 1698 C -ATOM 18288 OG SER J 49 161.622 59.092 141.441 1.00 55.35 O -ANISOU18288 OG SER J 49 5869 9191 5970 -2018 354 1744 O -ATOM 18289 N ARG J 50 163.783 56.934 141.991 1.00 55.60 N -ANISOU18289 N ARG J 50 5716 9490 5919 -1912 318 1570 N -ATOM 18290 CA ARG J 50 165.217 57.089 142.223 1.00 68.24 C -ANISOU18290 CA ARG J 50 7218 11210 7502 -1967 317 1528 C -ATOM 18291 C ARG J 50 165.577 58.525 142.591 1.00 64.15 C -ANISOU18291 C ARG J 50 6714 10646 7013 -2103 331 1565 C -ATOM 18292 O ARG J 50 166.558 58.767 143.294 1.00 63.51 O -ANISOU18292 O ARG J 50 6577 10618 6934 -2152 316 1522 O -ATOM 18293 CB ARG J 50 166.009 56.667 140.984 1.00 73.68 C -ANISOU18293 CB ARG J 50 7803 12061 8130 -1973 351 1521 C -ATOM 18294 CG ARG J 50 166.085 55.167 140.752 1.00 71.66 C -ANISOU18294 CG ARG J 50 7505 11880 7844 -1843 339 1458 C -ATOM 18295 CD ARG J 50 167.142 54.525 141.634 1.00 69.67 C -ANISOU18295 CD ARG J 50 7172 11703 7595 -1794 302 1378 C -ATOM 18296 NE ARG J 50 167.515 53.198 141.155 1.00 75.09 N -ANISOU18296 NE ARG J 50 7792 12489 8249 -1684 303 1318 N -ATOM 18297 CZ ARG J 50 168.448 52.435 141.715 1.00 86.62 C -ANISOU18297 CZ ARG J 50 9171 14031 9711 -1616 272 1249 C -ATOM 18298 NH1 ARG J 50 169.108 52.867 142.781 1.00 88.80 N1+ -ANISOU18298 NH1 ARG J 50 9417 14311 10011 -1653 233 1232 N1+ -ATOM 18299 NH2 ARG J 50 168.721 51.240 141.210 1.00 92.31 N -ANISOU18299 NH2 ARG J 50 9837 14828 10409 -1510 278 1195 N -ATOM 18300 N SER J 51 164.782 59.474 142.107 1.00 59.02 N -ANISOU18300 N SER J 51 6140 9897 6389 -2163 358 1644 N -ATOM 18301 CA SER J 51 165.041 60.889 142.346 1.00 61.99 C -ANISOU18301 CA SER J 51 6545 10211 6798 -2295 377 1685 C -ATOM 18302 C SER J 51 164.725 61.303 143.778 1.00 67.18 C -ANISOU18302 C SER J 51 7271 10741 7514 -2303 351 1652 C -ATOM 18303 O SER J 51 165.370 62.194 144.329 1.00 64.51 O -ANISOU18303 O SER J 51 6927 10390 7194 -2407 358 1643 O -ATOM 18304 CB SER J 51 164.237 61.753 141.373 1.00 57.94 C -ANISOU18304 CB SER J 51 6097 9619 6299 -2346 411 1786 C -ATOM 18305 OG SER J 51 164.671 61.559 140.040 1.00 89.20 O -ANISOU18305 OG SER J 51 9990 13708 10194 -2371 439 1821 O -ATOM 18306 N CYS J 52 163.732 60.649 144.375 1.00 75.00 N -ANISOU18306 N CYS J 52 8327 11641 8529 -2200 324 1630 N -ATOM 18307 CA CYS J 52 163.250 61.024 145.701 1.00 67.89 C -ANISOU18307 CA CYS J 52 7504 10610 7681 -2205 305 1600 C -ATOM 18308 C CYS J 52 164.326 60.913 146.777 1.00 60.97 C -ANISOU18308 C CYS J 52 6576 9800 6791 -2241 275 1526 C -ATOM 18309 O CYS J 52 165.107 59.961 146.796 1.00 57.77 O -ANISOU18309 O CYS J 52 6086 9524 6341 -2189 248 1479 O -ATOM 18310 CB CYS J 52 162.035 60.182 146.091 1.00 66.91 C -ANISOU18310 CB CYS J 52 7448 10400 7573 -2086 283 1584 C -ATOM 18311 SG CYS J 52 161.294 60.661 147.666 1.00 61.68 S -ANISOU18311 SG CYS J 52 6888 9576 6973 -2097 268 1545 S -ATOM 18312 N THR J 53 164.354 61.896 147.671 1.00 65.79 N -ANISOU18312 N THR J 53 7236 10321 7441 -2330 280 1515 N -ATOM 18313 CA THR J 53 165.343 61.940 148.741 1.00 68.97 C -ANISOU18313 CA THR J 53 7594 10782 7828 -2383 251 1449 C -ATOM 18314 C THR J 53 164.678 61.995 150.112 1.00 70.25 C -ANISOU18314 C THR J 53 7845 10824 8024 -2369 228 1405 C -ATOM 18315 O THR J 53 165.350 62.172 151.129 1.00 75.55 O -ANISOU18315 O THR J 53 8498 11522 8684 -2427 203 1352 O -ATOM 18316 CB THR J 53 166.276 63.157 148.592 1.00 65.56 C -ANISOU18316 CB THR J 53 7128 10384 7399 -2538 281 1463 C -ATOM 18317 OG1 THR J 53 165.501 64.362 148.620 1.00 60.79 O -ANISOU18317 OG1 THR J 53 6627 9616 6854 -2610 320 1508 O -ATOM 18318 CG2 THR J 53 167.041 63.084 147.282 1.00 66.59 C -ANISOU18318 CG2 THR J 53 7163 10653 7486 -2563 306 1500 C -ATOM 18319 N LYS J 54 163.358 61.843 150.137 1.00 67.39 N -ANISOU18319 N LYS J 54 7573 10334 7697 -2299 237 1425 N -ATOM 18320 CA LYS J 54 162.607 61.896 151.387 1.00 66.06 C -ANISOU18320 CA LYS J 54 7493 10048 7560 -2286 224 1382 C -ATOM 18321 C LYS J 54 162.047 60.530 151.772 1.00 67.76 C -ANISOU18321 C LYS J 54 7722 10274 7748 -2158 183 1350 C -ATOM 18322 O LYS J 54 162.133 60.118 152.929 1.00 69.28 O -ANISOU18322 O LYS J 54 7935 10463 7926 -2147 147 1293 O -ATOM 18323 CB LYS J 54 161.473 62.920 151.289 1.00 60.98 C -ANISOU18323 CB LYS J 54 6948 9234 6987 -2316 270 1422 C -ATOM 18324 CG LYS J 54 161.935 64.329 150.961 1.00 69.79 C -ANISOU18324 CG LYS J 54 8070 10311 8138 -2446 312 1457 C -ATOM 18325 CD LYS J 54 160.813 65.338 151.151 1.00 77.76 C -ANISOU18325 CD LYS J 54 9185 11132 9227 -2468 353 1483 C -ATOM 18326 CE LYS J 54 159.613 65.008 150.280 1.00 81.39 C -ANISOU18326 CE LYS J 54 9677 11533 9713 -2366 363 1545 C -ATOM 18327 NZ LYS J 54 158.496 65.970 150.488 1.00 84.06 N -ANISOU18327 NZ LYS J 54 10111 11690 10139 -2375 401 1570 N -ATOM 18328 N CYS J 55 161.475 59.836 150.794 1.00 68.07 N -ANISOU18328 N CYS J 55 7755 10329 7779 -2067 189 1387 N -ATOM 18329 CA CYS J 55 160.863 58.524 151.016 1.00 67.34 C -ANISOU18329 CA CYS J 55 7683 10240 7663 -1947 157 1362 C -ATOM 18330 C CYS J 55 161.772 57.441 151.622 1.00 68.58 C -ANISOU18330 C CYS J 55 7782 10508 7768 -1898 102 1308 C -ATOM 18331 O CYS J 55 161.336 56.719 152.519 1.00 69.85 O -ANISOU18331 O CYS J 55 7991 10630 7917 -1843 68 1271 O -ATOM 18332 CB CYS J 55 160.202 58.008 149.732 1.00 70.19 C -ANISOU18332 CB CYS J 55 8039 10613 8017 -1872 176 1411 C -ATOM 18333 SG CYS J 55 158.820 59.016 149.161 1.00 64.43 S -ANISOU18333 SG CYS J 55 7390 9738 7350 -1893 225 1479 S -ATOM 18334 N PRO J 56 163.025 57.311 151.139 1.00 69.31 N -ANISOU18334 N PRO J 56 7769 10738 7827 -1917 91 1305 N -ATOM 18335 CA PRO J 56 163.885 56.277 151.733 1.00 64.16 C -ANISOU18335 CA PRO J 56 7056 10188 7132 -1859 34 1256 C -ATOM 18336 C PRO J 56 164.131 56.465 153.231 1.00 67.38 C -ANISOU18336 C PRO J 56 7496 10569 7537 -1905 -7 1211 C -ATOM 18337 O PRO J 56 164.549 55.522 153.903 1.00 67.39 O -ANISOU18337 O PRO J 56 7475 10625 7506 -1844 -64 1177 O -ATOM 18338 CB PRO J 56 165.200 56.435 150.965 1.00 61.51 C -ANISOU18338 CB PRO J 56 6596 10003 6774 -1897 41 1260 C -ATOM 18339 CG PRO J 56 164.800 57.004 149.658 1.00 64.58 C -ANISOU18339 CG PRO J 56 6986 10375 7176 -1925 100 1316 C -ATOM 18340 CD PRO J 56 163.666 57.934 149.964 1.00 54.74 C -ANISOU18340 CD PRO J 56 5852 8968 5978 -1976 129 1346 C -ATOM 18341 N GLN J 57 163.870 57.664 153.742 1.00 72.01 N -ANISOU18341 N GLN J 57 8136 11069 8154 -2013 21 1212 N -ATOM 18342 CA GLN J 57 164.068 57.955 155.156 1.00 74.72 C -ANISOU18342 CA GLN J 57 8516 11385 8490 -2074 -11 1166 C -ATOM 18343 C GLN J 57 162.863 57.538 155.997 1.00 72.80 C -ANISOU18343 C GLN J 57 8385 11022 8256 -2026 -20 1146 C -ATOM 18344 O GLN J 57 162.963 57.422 157.219 1.00 76.09 O -ANISOU18344 O GLN J 57 8835 11428 8650 -2052 -56 1104 O -ATOM 18345 CB GLN J 57 164.353 59.445 155.356 1.00 83.88 C -ANISOU18345 CB GLN J 57 9688 12504 9680 -2220 29 1165 C -ATOM 18346 CG GLN J 57 165.523 59.967 154.539 1.00 98.81 C -ANISOU18346 CG GLN J 57 11473 14510 11559 -2290 45 1185 C -ATOM 18347 CD GLN J 57 165.737 61.458 154.713 1.00111.09 C -ANISOU18347 CD GLN J 57 13054 16008 13146 -2441 89 1187 C -ATOM 18348 OE1 GLN J 57 165.090 62.097 155.543 1.00117.47 O -ANISOU18348 OE1 GLN J 57 13955 16693 13985 -2493 105 1165 O -ATOM 18349 NE2 GLN J 57 166.647 62.021 153.926 1.00113.36 N -ANISOU18349 NE2 GLN J 57 13261 16383 13426 -2515 112 1211 N -ATOM 18350 N ILE J 58 161.728 57.313 155.341 1.00 66.04 N -ANISOU18350 N ILE J 58 7583 10082 7426 -1960 14 1177 N -ATOM 18351 CA ILE J 58 160.497 56.959 156.045 1.00 64.03 C -ANISOU18351 CA ILE J 58 7432 9715 7183 -1918 15 1158 C -ATOM 18352 C ILE J 58 160.023 55.545 155.722 1.00 67.35 C -ANISOU18352 C ILE J 58 7860 10155 7574 -1791 -13 1164 C -ATOM 18353 O ILE J 58 158.984 55.103 156.214 1.00 67.19 O -ANISOU18353 O ILE J 58 7922 10052 7556 -1752 -12 1150 O -ATOM 18354 CB ILE J 58 159.355 57.943 155.721 1.00 63.48 C -ANISOU18354 CB ILE J 58 7433 9511 7176 -1953 80 1183 C -ATOM 18355 CG1 ILE J 58 158.894 57.769 154.271 1.00 52.18 C -ANISOU18355 CG1 ILE J 58 5978 8086 5763 -1890 109 1243 C -ATOM 18356 CG2 ILE J 58 159.790 59.375 155.988 1.00 69.55 C -ANISOU18356 CG2 ILE J 58 8203 10242 7980 -2079 114 1178 C -ATOM 18357 CD1 ILE J 58 157.687 58.600 153.909 1.00 51.95 C -ANISOU18357 CD1 ILE J 58 6014 7927 5797 -1903 163 1276 C -ATOM 18358 N VAL J 59 160.786 54.837 154.896 1.00 66.75 N -ANISOU18358 N VAL J 59 7700 10189 7471 -1732 -33 1179 N -ATOM 18359 CA VAL J 59 160.400 53.500 154.462 1.00 61.78 C -ANISOU18359 CA VAL J 59 7077 9578 6817 -1613 -53 1182 C -ATOM 18360 C VAL J 59 160.769 52.442 155.507 1.00 65.85 C -ANISOU18360 C VAL J 59 7605 10124 7290 -1561 -121 1145 C -ATOM 18361 O VAL J 59 161.741 52.598 156.247 1.00 67.37 O -ANISOU18361 O VAL J 59 7756 10380 7463 -1602 -162 1124 O -ATOM 18362 CB VAL J 59 161.024 53.158 153.087 1.00 59.34 C -ANISOU18362 CB VAL J 59 6676 9371 6499 -1569 -40 1208 C -ATOM 18363 CG1 VAL J 59 162.517 52.897 153.220 1.00 67.79 C -ANISOU18363 CG1 VAL J 59 7642 10575 7541 -1570 -80 1187 C -ATOM 18364 CG2 VAL J 59 160.323 51.971 152.460 1.00 55.68 C -ANISOU18364 CG2 VAL J 59 6238 8897 6019 -1459 -40 1213 C -ATOM 18365 N VAL J 60 159.974 51.377 155.577 1.00 71.79 N -ANISOU18365 N VAL J 60 8419 10831 8028 -1474 -135 1141 N -ATOM 18366 CA VAL J 60 160.203 50.298 156.535 1.00 74.83 C -ANISOU18366 CA VAL J 60 8831 11229 8372 -1419 -200 1115 C -ATOM 18367 C VAL J 60 160.321 48.944 155.832 1.00 72.88 C -ANISOU18367 C VAL J 60 8562 11024 8106 -1298 -222 1119 C -ATOM 18368 O VAL J 60 159.692 48.721 154.797 1.00 77.33 O -ANISOU18368 O VAL J 60 9132 11568 8682 -1258 -179 1135 O -ATOM 18369 CB VAL J 60 159.077 50.237 157.591 1.00 50.80 C -ANISOU18369 CB VAL J 60 5907 8072 5321 -1441 -201 1097 C -ATOM 18370 CG1 VAL J 60 159.100 51.482 158.464 1.00 51.11 C -ANISOU18370 CG1 VAL J 60 5970 8074 5376 -1560 -185 1079 C -ATOM 18371 CG2 VAL J 60 157.723 50.074 156.918 1.00 50.00 C -ANISOU18371 CG2 VAL J 60 5868 7885 5243 -1407 -149 1111 C -ATOM 18372 N PRO J 61 161.139 48.035 156.390 1.00 64.02 N -ANISOU18372 N PRO J 61 7412 9961 6952 -1239 -288 1104 N -ATOM 18373 CA PRO J 61 161.317 46.705 155.796 1.00 62.81 C -ANISOU18373 CA PRO J 61 7240 9839 6785 -1118 -310 1102 C -ATOM 18374 C PRO J 61 160.069 45.839 155.936 1.00 64.15 C -ANISOU18374 C PRO J 61 7526 9905 6944 -1067 -304 1101 C -ATOM 18375 O PRO J 61 159.258 46.066 156.834 1.00 65.58 O -ANISOU18375 O PRO J 61 7799 10003 7117 -1116 -306 1097 O -ATOM 18376 CB PRO J 61 162.467 46.110 156.613 1.00 59.98 C -ANISOU18376 CB PRO J 61 6833 9554 6403 -1079 -390 1090 C -ATOM 18377 CG PRO J 61 162.408 46.823 157.918 1.00 57.78 C -ANISOU18377 CG PRO J 61 6602 9244 6108 -1174 -418 1085 C -ATOM 18378 CD PRO J 61 161.977 48.220 157.588 1.00 58.00 C -ANISOU18378 CD PRO J 61 6630 9240 6166 -1283 -349 1090 C -ATOM 18379 N ASP J 62 159.924 44.856 155.053 1.00 63.73 N -ANISOU18379 N ASP J 62 7468 9861 6888 -975 -293 1099 N -ATOM 18380 CA ASP J 62 158.758 43.980 155.071 1.00 67.52 C -ANISOU18380 CA ASP J 62 8053 10248 7354 -930 -284 1095 C -ATOM 18381 C ASP J 62 158.951 42.802 156.024 1.00 71.27 C -ANISOU18381 C ASP J 62 8586 10696 7799 -864 -354 1085 C -ATOM 18382 O ASP J 62 159.730 42.880 156.974 1.00 71.65 O -ANISOU18382 O ASP J 62 8614 10776 7833 -877 -412 1085 O -ATOM 18383 CB ASP J 62 158.435 43.480 153.660 1.00 69.23 C -ANISOU18383 CB ASP J 62 8247 10482 7577 -873 -237 1095 C -ATOM 18384 CG ASP J 62 159.540 42.620 153.077 1.00 73.47 C -ANISOU18384 CG ASP J 62 8702 11104 8110 -780 -260 1079 C -ATOM 18385 OD1 ASP J 62 160.692 42.729 153.545 1.00 77.37 O -ANISOU18385 OD1 ASP J 62 9123 11667 8605 -772 -304 1075 O -ATOM 18386 OD2 ASP J 62 159.254 41.834 152.149 1.00 73.21 O1+ -ANISOU18386 OD2 ASP J 62 8674 11071 8071 -717 -232 1067 O1+ -ATOM 18387 N ALA J 63 158.238 41.712 155.759 1.00 71.82 N -ANISOU18387 N ALA J 63 8728 10706 7854 -797 -349 1078 N -ATOM 18388 CA ALA J 63 158.277 40.534 156.618 1.00 72.81 C -ANISOU18388 CA ALA J 63 8928 10787 7950 -735 -412 1075 C -ATOM 18389 C ALA J 63 159.630 39.828 156.580 1.00 70.72 C -ANISOU18389 C ALA J 63 8584 10597 7688 -643 -470 1072 C -ATOM 18390 O ALA J 63 160.090 39.299 157.591 1.00 70.37 O -ANISOU18390 O ALA J 63 8568 10544 7623 -614 -543 1081 O -ATOM 18391 CB ALA J 63 157.166 39.568 156.240 1.00 73.16 C -ANISOU18391 CB ALA J 63 9070 10747 7981 -694 -385 1066 C -ATOM 18392 N GLN J 64 160.263 39.823 155.411 1.00 69.56 N -ANISOU18392 N GLN J 64 8335 10527 7566 -596 -438 1060 N -ATOM 18393 CA GLN J 64 161.541 39.140 155.241 1.00 69.10 C -ANISOU18393 CA GLN J 64 8188 10548 7520 -499 -483 1050 C -ATOM 18394 C GLN J 64 162.725 40.081 155.445 1.00 73.08 C -ANISOU18394 C GLN J 64 8566 11165 8035 -543 -506 1055 C -ATOM 18395 O GLN J 64 163.828 39.809 154.971 1.00 72.99 O -ANISOU18395 O GLN J 64 8443 11248 8040 -477 -521 1041 O -ATOM 18396 CB GLN J 64 161.624 38.476 153.862 1.00 67.35 C -ANISOU18396 CB GLN J 64 7922 10354 7314 -419 -433 1024 C -ATOM 18397 CG GLN J 64 160.739 37.246 153.698 1.00 73.10 C -ANISOU18397 CG GLN J 64 8765 10981 8030 -352 -426 1011 C -ATOM 18398 CD GLN J 64 159.267 37.588 153.566 1.00 77.49 C -ANISOU18398 CD GLN J 64 9421 11454 8569 -431 -373 1019 C -ATOM 18399 OE1 GLN J 64 158.906 38.723 153.253 1.00 77.22 O -ANISOU18399 OE1 GLN J 64 9357 11443 8540 -520 -328 1031 O -ATOM 18400 NE2 GLN J 64 158.407 36.604 153.806 1.00 79.48 N -ANISOU18400 NE2 GLN J 64 9792 11607 8801 -399 -379 1013 N -ATOM 18401 N ASN J 65 162.481 41.181 156.156 1.00 75.52 N -ANISOU18401 N ASN J 65 8894 11464 8335 -657 -505 1070 N -ATOM 18402 CA ASN J 65 163.509 42.177 156.460 1.00 72.38 C -ANISOU18402 CA ASN J 65 8391 11166 7943 -723 -525 1073 C -ATOM 18403 C ASN J 65 164.170 42.748 155.206 1.00 82.36 C -ANISOU18403 C ASN J 65 9529 12530 9233 -731 -469 1063 C -ATOM 18404 O ASN J 65 165.396 42.824 155.115 1.00 87.99 O -ANISOU18404 O ASN J 65 10123 13356 9954 -711 -497 1054 O -ATOM 18405 CB ASN J 65 164.565 41.595 157.406 1.00 60.91 C -ANISOU18405 CB ASN J 65 6899 9769 6477 -668 -620 1077 C -ATOM 18406 CG ASN J 65 165.400 42.667 158.080 1.00 66.60 C -ANISOU18406 CG ASN J 65 7542 10573 7189 -764 -649 1081 C -ATOM 18407 OD1 ASN J 65 164.917 43.766 158.354 1.00 70.80 O -ANISOU18407 OD1 ASN J 65 8107 11077 7717 -883 -613 1083 O -ATOM 18408 ND2 ASN J 65 166.663 42.354 158.345 1.00 71.28 N -ANISOU18408 ND2 ASN J 65 8030 11271 7781 -712 -715 1080 N -ATOM 18409 N GLU J 66 163.349 43.145 154.238 1.00 85.07 N -ANISOU18409 N GLU J 66 9897 12839 9588 -765 -392 1065 N -ATOM 18410 CA GLU J 66 163.853 43.662 152.971 1.00 87.04 C -ANISOU18410 CA GLU J 66 10040 13178 9853 -780 -334 1060 C -ATOM 18411 C GLU J 66 163.135 44.943 152.561 1.00 84.68 C -ANISOU18411 C GLU J 66 9765 12847 9564 -896 -270 1083 C -ATOM 18412 O GLU J 66 161.942 44.928 152.258 1.00 84.40 O -ANISOU18412 O GLU J 66 9815 12723 9528 -906 -232 1094 O -ATOM 18413 CB GLU J 66 163.706 42.610 151.869 1.00 93.28 C -ANISOU18413 CB GLU J 66 10822 13976 10644 -679 -303 1040 C -ATOM 18414 CG GLU J 66 164.471 41.323 152.129 1.00101.14 C -ANISOU18414 CG GLU J 66 11788 14999 11640 -552 -359 1015 C -ATOM 18415 CD GLU J 66 164.080 40.210 151.178 1.00108.43 C -ANISOU18415 CD GLU J 66 12740 15896 12564 -456 -325 989 C -ATOM 18416 OE1 GLU J 66 163.322 40.482 150.222 1.00109.83 O -ANISOU18416 OE1 GLU J 66 12939 16056 12735 -494 -256 990 O -ATOM 18417 OE2 GLU J 66 164.526 39.063 151.389 1.00111.29 O1+ -ANISOU18417 OE2 GLU J 66 13102 16252 12932 -343 -367 968 O1+ -ATOM 18418 N LEU J 67 163.870 46.050 152.551 1.00 86.04 N -ANISOU18418 N LEU J 67 9856 13090 9745 -982 -260 1091 N -ATOM 18419 CA LEU J 67 163.319 47.332 152.128 1.00 81.59 C -ANISOU18419 CA LEU J 67 9309 12496 9198 -1091 -201 1117 C -ATOM 18420 C LEU J 67 162.997 47.294 150.637 1.00 76.25 C -ANISOU18420 C LEU J 67 8604 11844 8523 -1074 -137 1130 C -ATOM 18421 O LEU J 67 163.752 46.719 149.854 1.00 80.12 O -ANISOU18421 O LEU J 67 9009 12429 9004 -1015 -130 1112 O -ATOM 18422 CB LEU J 67 164.299 48.471 152.428 1.00 81.84 C -ANISOU18422 CB LEU J 67 9258 12601 9235 -1190 -205 1121 C -ATOM 18423 CG LEU J 67 164.463 48.941 153.879 1.00 87.83 C -ANISOU18423 CG LEU J 67 10054 13329 9990 -1254 -254 1113 C -ATOM 18424 CD1 LEU J 67 165.224 47.931 154.731 1.00 90.87 C -ANISOU18424 CD1 LEU J 67 10411 13764 10351 -1177 -335 1091 C -ATOM 18425 CD2 LEU J 67 165.149 50.299 153.923 1.00 91.75 C -ANISOU18425 CD2 LEU J 67 10487 13878 10496 -1379 -233 1118 C -ATOM 18426 N PRO J 68 161.868 47.901 150.241 1.00 71.87 N -ANISOU18426 N PRO J 68 8120 11208 7981 -1123 -90 1159 N -ATOM 18427 CA PRO J 68 161.465 47.908 148.831 1.00 75.74 C -ANISOU18427 CA PRO J 68 8591 11722 8466 -1116 -33 1179 C -ATOM 18428 C PRO J 68 162.397 48.766 147.983 1.00 73.67 C -ANISOU18428 C PRO J 68 8222 11566 8203 -1182 1 1195 C -ATOM 18429 O PRO J 68 162.896 49.788 148.453 1.00 75.90 O -ANISOU18429 O PRO J 68 8477 11861 8501 -1268 -3 1207 O -ATOM 18430 CB PRO J 68 160.064 48.523 148.872 1.00 74.58 C -ANISOU18430 CB PRO J 68 8542 11458 8336 -1164 -4 1213 C -ATOM 18431 CG PRO J 68 160.057 49.356 150.098 1.00 69.44 C -ANISOU18431 CG PRO J 68 7928 10748 7708 -1233 -26 1214 C -ATOM 18432 CD PRO J 68 160.910 48.625 151.093 1.00 68.35 C -ANISOU18432 CD PRO J 68 7770 10648 7553 -1189 -88 1175 C -ATOM 18433 N LYS J 69 162.624 48.348 146.743 1.00 67.98 N -ANISOU18433 N LYS J 69 7444 10923 7461 -1149 36 1192 N -ATOM 18434 CA LYS J 69 163.560 49.037 145.863 1.00 69.54 C -ANISOU18434 CA LYS J 69 7536 11236 7650 -1211 72 1204 C -ATOM 18435 C LYS J 69 162.903 50.183 145.099 1.00 68.34 C -ANISOU18435 C LYS J 69 7411 11051 7503 -1306 122 1265 C -ATOM 18436 O LYS J 69 161.830 50.024 144.518 1.00 70.74 O -ANISOU18436 O LYS J 69 7779 11296 7801 -1290 145 1291 O -ATOM 18437 CB LYS J 69 164.206 48.054 144.880 1.00 72.27 C -ANISOU18437 CB LYS J 69 7800 11693 7965 -1134 91 1166 C -ATOM 18438 CG LYS J 69 165.359 47.238 145.457 1.00 75.01 C -ANISOU18438 CG LYS J 69 8069 12116 8313 -1057 46 1110 C -ATOM 18439 CD LYS J 69 164.871 46.118 146.364 1.00 77.55 C -ANISOU18439 CD LYS J 69 8472 12350 8644 -954 -6 1084 C -ATOM 18440 CE LYS J 69 166.037 45.374 146.995 1.00 80.85 C -ANISOU18440 CE LYS J 69 8812 12839 9068 -875 -60 1040 C -ATOM 18441 NZ LYS J 69 166.874 46.267 147.845 1.00 78.86 N1+ -ANISOU18441 NZ LYS J 69 8502 12634 8826 -951 -95 1049 N1+ -ATOM 18442 N PHE J 70 163.559 51.339 145.109 1.00 65.34 N -ANISOU18442 N PHE J 70 6983 10709 7134 -1408 136 1289 N -ATOM 18443 CA PHE J 70 163.122 52.484 144.321 1.00 67.76 C -ANISOU18443 CA PHE J 70 7308 10993 7447 -1503 182 1354 C -ATOM 18444 C PHE J 70 163.589 52.289 142.882 1.00 68.51 C -ANISOU18444 C PHE J 70 7323 11207 7499 -1508 225 1363 C -ATOM 18445 O PHE J 70 164.786 52.346 142.600 1.00 68.21 O -ANISOU18445 O PHE J 70 7184 11293 7442 -1535 235 1339 O -ATOM 18446 CB PHE J 70 163.696 53.781 144.897 1.00 68.35 C -ANISOU18446 CB PHE J 70 7366 11057 7548 -1617 183 1374 C -ATOM 18447 CG PHE J 70 163.128 54.155 146.239 1.00 53.66 C -ANISOU18447 CG PHE J 70 5591 9070 5727 -1631 151 1367 C -ATOM 18448 CD1 PHE J 70 163.503 53.472 147.386 1.00 64.36 C -ANISOU18448 CD1 PHE J 70 6945 10427 7080 -1580 100 1313 C -ATOM 18449 CD2 PHE J 70 162.225 55.200 146.355 1.00 53.39 C -ANISOU18449 CD2 PHE J 70 5638 8916 5732 -1696 174 1415 C -ATOM 18450 CE1 PHE J 70 162.981 53.816 148.620 1.00 53.26 C -ANISOU18450 CE1 PHE J 70 5620 8914 5702 -1603 75 1303 C -ATOM 18451 CE2 PHE J 70 161.699 55.549 147.585 1.00 60.54 C -ANISOU18451 CE2 PHE J 70 6620 9708 6673 -1712 153 1399 C -ATOM 18452 CZ PHE J 70 162.078 54.857 148.720 1.00 52.98 C -ANISOU18452 CZ PHE J 70 5663 8762 5705 -1671 105 1341 C -ATOM 18453 N ILE J 71 162.647 52.056 141.974 1.00 66.32 N -ANISOU18453 N ILE J 71 7091 10903 7203 -1487 252 1395 N -ATOM 18454 CA ILE J 71 163.000 51.648 140.617 1.00 65.06 C -ANISOU18454 CA ILE J 71 6865 10862 6992 -1482 292 1393 C -ATOM 18455 C ILE J 71 162.764 52.708 139.540 1.00 67.92 C -ANISOU18455 C ILE J 71 7226 11243 7336 -1584 335 1471 C -ATOM 18456 O ILE J 71 163.429 52.692 138.506 1.00 71.35 O -ANISOU18456 O ILE J 71 7585 11801 7724 -1619 372 1471 O -ATOM 18457 CB ILE J 71 162.287 50.338 140.216 1.00 62.80 C -ANISOU18457 CB ILE J 71 6615 10564 6680 -1376 292 1358 C -ATOM 18458 CG1 ILE J 71 160.773 50.541 140.164 1.00 64.81 C -ANISOU18458 CG1 ILE J 71 6978 10698 6949 -1377 290 1410 C -ATOM 18459 CG2 ILE J 71 162.637 49.224 141.189 1.00 62.25 C -ANISOU18459 CG2 ILE J 71 6545 10482 6625 -1273 249 1284 C -ATOM 18460 CD1 ILE J 71 160.009 49.295 139.776 1.00 69.40 C -ANISOU18460 CD1 ILE J 71 7600 11266 7501 -1288 291 1377 C -ATOM 18461 N LEU J 72 161.824 53.620 139.778 1.00 71.52 N -ANISOU18461 N LEU J 72 7765 11579 7829 -1632 331 1538 N -ATOM 18462 CA LEU J 72 161.515 54.670 138.807 1.00 71.91 C -ANISOU18462 CA LEU J 72 7826 11630 7868 -1726 365 1625 C -ATOM 18463 C LEU J 72 162.736 55.539 138.518 1.00 75.21 C -ANISOU18463 C LEU J 72 8167 12139 8272 -1832 390 1640 C -ATOM 18464 O LEU J 72 163.264 56.198 139.413 1.00 77.50 O -ANISOU18464 O LEU J 72 8452 12394 8601 -1880 376 1630 O -ATOM 18465 CB LEU J 72 160.348 55.532 139.292 1.00 70.32 C -ANISOU18465 CB LEU J 72 7725 11269 7724 -1748 352 1689 C -ATOM 18466 CG LEU J 72 159.036 55.390 138.517 1.00 63.98 C -ANISOU18466 CG LEU J 72 6981 10419 6910 -1719 357 1745 C -ATOM 18467 CD1 LEU J 72 158.673 53.926 138.336 1.00 58.74 C -ANISOU18467 CD1 LEU J 72 6316 9795 6207 -1616 349 1683 C -ATOM 18468 CD2 LEU J 72 157.916 56.137 139.221 1.00 60.55 C -ANISOU18468 CD2 LEU J 72 6638 9824 6546 -1722 341 1790 C -ATOM 18469 N SER J 73 163.170 55.530 137.260 1.00 76.09 N -ANISOU18469 N SER J 73 8218 12370 8324 -1875 428 1661 N -ATOM 18470 CA SER J 73 164.414 56.179 136.845 1.00 76.48 C -ANISOU18470 CA SER J 73 8180 12535 8345 -1976 459 1665 C -ATOM 18471 C SER J 73 164.478 57.666 137.181 1.00 71.52 C -ANISOU18471 C SER J 73 7589 11828 7758 -2095 462 1735 C -ATOM 18472 O SER J 73 163.471 58.372 137.133 1.00 66.48 O -ANISOU18472 O SER J 73 7041 11065 7152 -2118 458 1811 O -ATOM 18473 CB SER J 73 164.642 55.975 135.344 1.00 78.95 C -ANISOU18473 CB SER J 73 8439 12979 8580 -2012 505 1686 C -ATOM 18474 OG SER J 73 165.855 56.577 134.925 1.00 79.44 O -ANISOU18474 OG SER J 73 8412 13163 8610 -2116 540 1687 O -ATOM 18475 N ASP J 74 165.678 58.133 137.517 1.00 75.89 N -ANISOU18475 N ASP J 74 8070 12455 8310 -2169 471 1706 N -ATOM 18476 CA ASP J 74 165.894 59.536 137.851 1.00 84.72 C -ANISOU18476 CA ASP J 74 9219 13506 9463 -2294 479 1762 C -ATOM 18477 C ASP J 74 165.965 60.407 136.600 1.00 85.19 C -ANISOU18477 C ASP J 74 9279 13607 9483 -2409 523 1852 C -ATOM 18478 O ASP J 74 165.956 61.635 136.685 1.00 83.35 O -ANISOU18478 O ASP J 74 9092 13298 9280 -2516 533 1917 O -ATOM 18479 CB ASP J 74 167.163 59.702 138.691 1.00 95.00 C -ANISOU18479 CB ASP J 74 10442 14880 10774 -2342 471 1695 C -ATOM 18480 CG ASP J 74 168.385 59.094 138.031 1.00102.72 C -ANISOU18480 CG ASP J 74 11283 16058 11688 -2349 496 1640 C -ATOM 18481 OD1 ASP J 74 168.237 58.070 137.330 1.00105.66 O -ANISOU18481 OD1 ASP J 74 11623 16504 12020 -2263 506 1612 O -ATOM 18482 OD2 ASP J 74 169.494 59.639 138.213 1.00104.12 O1+ -ANISOU18482 OD2 ASP J 74 11385 16321 11856 -2444 509 1619 O1+ -ATOM 18483 N SER J 75 166.040 59.762 135.440 1.00 89.89 N -ANISOU18483 N SER J 75 9824 14321 10007 -2390 549 1854 N -ATOM 18484 CA SER J 75 166.025 60.468 134.164 1.00 91.69 C -ANISOU18484 CA SER J 75 10056 14599 10183 -2495 588 1944 C -ATOM 18485 C SER J 75 165.135 59.735 133.165 1.00 87.83 C -ANISOU18485 C SER J 75 9592 14134 9646 -2428 593 1971 C -ATOM 18486 O SER J 75 165.630 59.019 132.295 1.00 90.44 O -ANISOU18486 O SER J 75 9847 14616 9901 -2421 624 1933 O -ATOM 18487 CB SER J 75 167.442 60.606 133.606 1.00 98.40 C -ANISOU18487 CB SER J 75 10789 15627 10970 -2593 632 1912 C -ATOM 18488 OG SER J 75 168.015 59.336 133.348 1.00103.11 O -ANISOU18488 OG SER J 75 11287 16369 11520 -2509 643 1814 O -ATOM 18489 N PRO J 76 163.811 59.915 133.288 1.00 81.57 N -ANISOU18489 N PRO J 76 8903 13196 8895 -2380 564 2034 N -ATOM 18490 CA PRO J 76 162.840 59.221 132.436 1.00 80.49 C -ANISOU18490 CA PRO J 76 8796 13073 8715 -2315 561 2061 C -ATOM 18491 C PRO J 76 162.824 59.764 131.011 1.00 82.01 C -ANISOU18491 C PRO J 76 8984 13346 8833 -2415 593 2156 C -ATOM 18492 O PRO J 76 163.631 60.629 130.669 1.00 80.48 O -ANISOU18492 O PRO J 76 8759 13201 8616 -2536 620 2196 O -ATOM 18493 CB PRO J 76 161.507 59.517 133.125 1.00 77.81 C -ANISOU18493 CB PRO J 76 8563 12549 8454 -2254 520 2108 C -ATOM 18494 CG PRO J 76 161.724 60.830 133.788 1.00 78.07 C -ANISOU18494 CG PRO J 76 8635 12473 8554 -2338 517 2157 C -ATOM 18495 CD PRO J 76 163.154 60.818 134.249 1.00 79.94 C -ANISOU18495 CD PRO J 76 8787 12806 8778 -2389 535 2080 C -ATOM 18496 N LEU J 77 161.908 59.252 130.194 1.00 80.92 N -ANISOU18496 N LEU J 77 8875 13222 8650 -2372 587 2191 N -ATOM 18497 CA LEU J 77 161.769 59.694 128.812 1.00 79.95 C -ANISOU18497 CA LEU J 77 8754 13177 8445 -2464 610 2287 C -ATOM 18498 C LEU J 77 161.419 61.176 128.737 1.00 84.80 C -ANISOU18498 C LEU J 77 9441 13678 9102 -2559 597 2422 C -ATOM 18499 O LEU J 77 160.367 61.602 129.213 1.00 83.92 O -ANISOU18499 O LEU J 77 9412 13410 9065 -2513 559 2480 O -ATOM 18500 CB LEU J 77 160.699 58.867 128.095 1.00 77.01 C -ANISOU18500 CB LEU J 77 8410 12825 8025 -2393 596 2300 C -ATOM 18501 CG LEU J 77 160.348 59.283 126.665 1.00 75.94 C -ANISOU18501 CG LEU J 77 8288 12765 7801 -2481 609 2409 C -ATOM 18502 CD1 LEU J 77 161.562 59.178 125.755 1.00 78.20 C -ANISOU18502 CD1 LEU J 77 8487 13239 7986 -2579 666 2379 C -ATOM 18503 CD2 LEU J 77 159.199 58.442 126.131 1.00 75.84 C -ANISOU18503 CD2 LEU J 77 8307 12761 7749 -2404 587 2414 C -ATOM 18504 N GLU J 78 162.311 61.957 128.137 1.00 87.78 N -ANISOU18504 N GLU J 78 9786 14133 9433 -2692 632 2469 N -ATOM 18505 CA GLU J 78 162.109 63.394 128.007 1.00 90.31 C -ANISOU18505 CA GLU J 78 10177 14347 9789 -2795 625 2600 C -ATOM 18506 C GLU J 78 161.362 63.734 126.721 1.00 93.45 C -ANISOU18506 C GLU J 78 10619 14767 10122 -2843 617 2731 C -ATOM 18507 O GLU J 78 161.794 63.373 125.626 1.00101.88 O -ANISOU18507 O GLU J 78 11633 15997 11078 -2903 649 2735 O -ATOM 18508 CB GLU J 78 163.450 64.127 128.043 1.00 91.70 C -ANISOU18508 CB GLU J 78 10304 14590 9949 -2929 665 2591 C -ATOM 18509 CG GLU J 78 163.339 65.635 127.909 1.00 95.84 C -ANISOU18509 CG GLU J 78 10907 14999 10510 -3047 663 2724 C -ATOM 18510 CD GLU J 78 164.692 66.317 127.883 1.00101.49 C -ANISOU18510 CD GLU J 78 11571 15793 11196 -3194 707 2712 C -ATOM 18511 OE1 GLU J 78 164.729 67.565 127.903 1.00108.58 O -ANISOU18511 OE1 GLU J 78 12536 16589 12132 -3299 709 2808 O -ATOM 18512 OE2 GLU J 78 165.718 65.605 127.841 1.00 98.28 O1+ -ANISOU18512 OE2 GLU J 78 11057 15551 10733 -3204 741 2604 O1+ -ATOM 18513 N LEU J 79 160.325 64.539 126.870 1.00 85.91 N -ANISOU18513 N LEU J 79 9758 13647 9237 -2828 578 2841 N -ATOM 18514 CA LEU J 79 159.428 64.878 125.797 1.00 85.72 C -ANISOU18514 CA LEU J 79 9784 13619 9168 -2852 554 2975 C -ATOM 18515 C LEU J 79 159.412 66.367 125.652 1.00 93.01 C -ANISOU18515 C LEU J 79 10778 14429 10134 -2956 547 3114 C -ATOM 18516 O LEU J 79 159.789 67.075 126.557 1.00 95.27 O -ANISOU18516 O LEU J 79 11089 14601 10506 -2980 553 3099 O -ATOM 18517 CB LEU J 79 158.025 64.451 126.149 1.00 82.25 C -ANISOU18517 CB LEU J 79 9394 13070 8787 -2718 504 2986 C -ATOM 18518 CG LEU J 79 157.718 62.975 126.140 1.00 80.21 C -ANISOU18518 CG LEU J 79 9088 12905 8483 -2611 503 2874 C -ATOM 18519 CD1 LEU J 79 156.225 62.797 126.023 1.00 75.02 C -ANISOU18519 CD1 LEU J 79 8485 12164 7854 -2522 453 2935 C -ATOM 18520 CD2 LEU J 79 158.417 62.347 124.966 1.00 86.18 C -ANISOU18520 CD2 LEU J 79 9774 13870 9101 -2678 542 2849 C -ATOM 18521 N SER J 80 158.968 66.843 124.493 1.00 97.86 N -ANISOU18521 N SER J 80 11428 15068 10687 -3018 533 3253 N -ATOM 18522 CA SER J 80 158.904 68.275 124.227 1.00 99.04 C -ANISOU18522 CA SER J 80 11647 15119 10863 -3129 527 3397 C -ATOM 18523 C SER J 80 158.091 69.000 125.295 1.00 96.55 C -ANISOU18523 C SER J 80 11413 14572 10700 -3055 491 3429 C -ATOM 18524 O SER J 80 157.032 68.528 125.709 1.00 97.45 O -ANISOU18524 O SER J 80 11541 14612 10873 -2924 457 3398 O -ATOM 18525 CB SER J 80 158.307 68.537 122.843 1.00 99.89 C -ANISOU18525 CB SER J 80 11787 15282 10884 -3182 502 3548 C -ATOM 18526 OG SER J 80 158.175 67.333 122.108 1.00101.91 O -ANISOU18526 OG SER J 80 11981 15706 11034 -3136 505 3490 O -ATOM 18527 N ALA J 81 158.593 70.148 125.736 1.00 93.55 N -ANISOU18527 N ALA J 81 11086 14076 10384 -3144 504 3487 N -ATOM 18528 CA ALA J 81 157.914 70.940 126.756 1.00 94.99 C -ANISOU18528 CA ALA J 81 11340 14036 10714 -3081 483 3491 C -ATOM 18529 C ALA J 81 156.433 71.101 126.433 1.00 97.37 C -ANISOU18529 C ALA J 81 11702 14237 11057 -2996 428 3608 C -ATOM 18530 O ALA J 81 156.016 70.937 125.286 1.00 96.54 O -ANISOU18530 O ALA J 81 11595 14222 10863 -3027 410 3709 O -ATOM 18531 CB ALA J 81 158.579 72.300 126.900 1.00 92.71 C -ANISOU18531 CB ALA J 81 11109 13643 10475 -3210 507 3552 C -ATOM 18532 N PRO J 82 155.642 71.423 127.451 1.00 95.53 N -ANISOU18532 N PRO J 82 11514 13834 10950 -2882 402 3584 N -ATOM 18533 CA PRO J 82 156.169 71.611 128.807 1.00 91.17 C -ANISOU18533 CA PRO J 82 10975 13167 10500 -2863 426 3474 C -ATOM 18534 C PRO J 82 156.194 70.304 129.592 1.00 87.43 C -ANISOU18534 C PRO J 82 10436 12762 10022 -2763 432 3307 C -ATOM 18535 O PRO J 82 156.193 70.324 130.822 1.00 91.58 O -ANISOU18535 O PRO J 82 10975 13188 10632 -2727 441 3217 O -ATOM 18536 CB PRO J 82 155.169 72.583 129.435 1.00 90.19 C -ANISOU18536 CB PRO J 82 10941 12810 10516 -2795 396 3550 C -ATOM 18537 CG PRO J 82 153.894 72.322 128.709 1.00 91.74 C -ANISOU18537 CG PRO J 82 11156 13016 10686 -2748 348 3684 C -ATOM 18538 CD PRO J 82 154.288 71.983 127.299 1.00 93.60 C -ANISOU18538 CD PRO J 82 11348 13443 10771 -2853 357 3742 C -ATOM 18539 N ILE J 83 156.214 69.181 128.880 1.00 83.05 N -ANISOU18539 N ILE J 83 9818 12365 9371 -2715 423 3271 N -ATOM 18540 CA ILE J 83 156.239 67.870 129.518 1.00 86.76 C -ANISOU18540 CA ILE J 83 10227 12910 9826 -2628 431 3116 C -ATOM 18541 C ILE J 83 157.619 67.561 130.089 1.00 92.85 C -ANISOU18541 C ILE J 83 10937 13777 10565 -2691 472 3000 C -ATOM 18542 O ILE J 83 157.746 67.146 131.241 1.00 94.89 O -ANISOU18542 O ILE J 83 11181 14000 10873 -2635 476 2885 O -ATOM 18543 CB ILE J 83 155.840 66.756 128.533 1.00 84.39 C -ANISOU18543 CB ILE J 83 9879 12763 9423 -2578 417 3109 C -ATOM 18544 CG1 ILE J 83 154.382 66.923 128.100 1.00 81.03 C -ANISOU18544 CG1 ILE J 83 9505 12253 9031 -2509 370 3218 C -ATOM 18545 CG2 ILE J 83 156.062 65.387 129.158 1.00 82.40 C -ANISOU18545 CG2 ILE J 83 9570 12584 9155 -2487 425 2951 C -ATOM 18546 CD1 ILE J 83 153.761 65.659 127.547 1.00 78.64 C -ANISOU18546 CD1 ILE J 83 9160 12078 8641 -2442 352 3191 C -ATOM 18547 N GLY J 84 158.650 67.766 129.276 1.00 93.18 N -ANISOU18547 N GLY J 84 10940 13944 10520 -2813 504 3031 N -ATOM 18548 CA GLY J 84 160.009 67.513 129.695 1.00 91.08 C -ANISOU18548 CA GLY J 84 10603 13783 10221 -2874 543 2923 C -ATOM 18549 C GLY J 84 160.214 66.086 130.116 1.00 88.21 C -ANISOU18549 C GLY J 84 10163 13527 9825 -2773 544 2779 C -ATOM 18550 O GLY J 84 159.802 65.187 129.423 1.00 88.50 O -ANISOU18550 O GLY J 84 10171 13660 9795 -2715 537 2771 O -ATOM 18551 N LYS J 85 160.881 65.881 131.241 1.00 86.93 N -ANISOU18551 N LYS J 85 9970 13351 9707 -2755 552 2668 N -ATOM 18552 CA LYS J 85 161.023 64.561 131.822 1.00 84.68 C -ANISOU18552 CA LYS J 85 9625 13139 9409 -2647 545 2535 C -ATOM 18553 C LYS J 85 159.704 64.261 132.460 1.00 83.19 C -ANISOU18553 C LYS J 85 9505 12811 9294 -2523 506 2533 C -ATOM 18554 O LYS J 85 159.080 65.161 132.975 1.00 85.48 O -ANISOU18554 O LYS J 85 9871 12939 9669 -2527 491 2589 O -ATOM 18555 CB LYS J 85 162.113 64.561 132.880 1.00 83.24 C -ANISOU18555 CB LYS J 85 9396 12976 9257 -2672 558 2431 C -ATOM 18556 CG LYS J 85 163.520 64.628 132.322 1.00 80.90 C -ANISOU18556 CG LYS J 85 9007 12848 8882 -2783 599 2405 C -ATOM 18557 CD LYS J 85 164.571 64.562 133.410 1.00 74.80 C -ANISOU18557 CD LYS J 85 8178 12104 8138 -2800 604 2300 C -ATOM 18558 CE LYS J 85 164.403 65.680 134.413 1.00 72.98 C -ANISOU18558 CE LYS J 85 8026 11701 8002 -2849 593 2326 C -ATOM 18559 NZ LYS J 85 164.998 66.963 133.962 1.00 74.74 N1+ -ANISOU18559 NZ LYS J 85 8266 11914 8216 -3011 624 2406 N1+ -ATOM 18560 N HIS J 86 159.256 63.017 132.448 1.00 78.26 N -ANISOU18560 N HIS J 86 8854 12243 8638 -2415 492 2466 N -ATOM 18561 CA HIS J 86 157.924 62.781 132.987 1.00 73.84 C -ANISOU18561 CA HIS J 86 8359 11553 8143 -2308 456 2472 C -ATOM 18562 C HIS J 86 157.687 61.339 133.417 1.00 70.89 C -ANISOU18562 C HIS J 86 7956 11230 7749 -2192 444 2361 C -ATOM 18563 O HIS J 86 158.307 60.410 132.900 1.00 69.50 O -ANISOU18563 O HIS J 86 7713 11200 7494 -2181 460 2301 O -ATOM 18564 CB HIS J 86 156.865 63.172 131.956 1.00 76.14 C -ANISOU18564 CB HIS J 86 8695 11815 8419 -2310 440 2597 C -ATOM 18565 CG HIS J 86 156.708 62.177 130.848 1.00 75.86 C -ANISOU18565 CG HIS J 86 8615 11930 8278 -2287 443 2593 C -ATOM 18566 ND1 HIS J 86 157.697 61.933 129.920 1.00 73.58 N -ANISOU18566 ND1 HIS J 86 8260 11808 7889 -2364 476 2585 N -ATOM 18567 CD2 HIS J 86 155.678 61.361 130.522 1.00 74.41 C -ANISOU18567 CD2 HIS J 86 8443 11759 8072 -2202 420 2591 C -ATOM 18568 CE1 HIS J 86 157.283 61.011 129.069 1.00 73.54 C -ANISOU18568 CE1 HIS J 86 8230 11907 7803 -2325 475 2575 C -ATOM 18569 NE2 HIS J 86 156.060 60.648 129.412 1.00 73.49 N -ANISOU18569 NE2 HIS J 86 8271 11810 7841 -2229 439 2580 N -ATOM 18570 N TYR J 87 156.779 61.169 134.373 1.00 72.07 N -ANISOU18570 N TYR J 87 8159 11252 7972 -2107 417 2332 N -ATOM 18571 CA TYR J 87 156.268 59.854 134.733 1.00 71.04 C -ANISOU18571 CA TYR J 87 8022 11142 7826 -1996 400 2247 C -ATOM 18572 C TYR J 87 154.843 59.727 134.208 1.00 67.53 C -ANISOU18572 C TYR J 87 7624 10649 7386 -1943 379 2312 C -ATOM 18573 O TYR J 87 154.149 60.728 134.033 1.00 65.11 O -ANISOU18573 O TYR J 87 7366 10245 7129 -1969 369 2409 O -ATOM 18574 CB TYR J 87 156.285 59.656 136.249 1.00 68.73 C -ANISOU18574 CB TYR J 87 7755 10756 7605 -1943 386 2160 C -ATOM 18575 CG TYR J 87 157.664 59.451 136.834 1.00 70.12 C -ANISOU18575 CG TYR J 87 7872 11003 7766 -1974 397 2077 C -ATOM 18576 CD1 TYR J 87 158.724 59.035 136.039 1.00 70.78 C -ANISOU18576 CD1 TYR J 87 7875 11246 7771 -2011 420 2055 C -ATOM 18577 CD2 TYR J 87 157.903 59.667 138.185 1.00 67.34 C -ANISOU18577 CD2 TYR J 87 7542 10566 7476 -1966 385 2019 C -ATOM 18578 CE1 TYR J 87 159.985 58.844 136.573 1.00 74.03 C -ANISOU18578 CE1 TYR J 87 8223 11732 8174 -2034 428 1979 C -ATOM 18579 CE2 TYR J 87 159.159 59.480 138.727 1.00 65.93 C -ANISOU18579 CE2 TYR J 87 7305 10464 7283 -1995 389 1947 C -ATOM 18580 CZ TYR J 87 160.196 59.069 137.918 1.00 73.03 C -ANISOU18580 CZ TYR J 87 8117 11521 8109 -2025 409 1929 C -ATOM 18581 OH TYR J 87 161.449 58.882 138.457 1.00 77.09 O -ANISOU18581 OH TYR J 87 8562 12117 8611 -2048 410 1857 O -ATOM 18582 N VAL J 88 154.408 58.497 133.958 1.00 54.77 N -ANISOU18582 N VAL J 88 5993 9098 5719 -1870 371 2257 N -ATOM 18583 CA VAL J 88 153.071 58.264 133.426 1.00 61.81 C -ANISOU18583 CA VAL J 88 6918 9963 6602 -1823 350 2310 C -ATOM 18584 C VAL J 88 152.166 57.571 134.439 1.00 53.51 C -ANISOU18584 C VAL J 88 5906 8823 5601 -1726 329 2242 C -ATOM 18585 O VAL J 88 152.484 56.490 134.932 1.00 59.33 O -ANISOU18585 O VAL J 88 6628 9599 6315 -1675 332 2139 O -ATOM 18586 CB VAL J 88 153.115 57.427 132.132 1.00 63.32 C -ANISOU18586 CB VAL J 88 7067 10308 6682 -1831 360 2313 C -ATOM 18587 CG1 VAL J 88 151.706 57.099 131.661 1.00 54.48 C -ANISOU18587 CG1 VAL J 88 5980 9169 5551 -1783 334 2359 C -ATOM 18588 CG2 VAL J 88 153.888 58.163 131.050 1.00 66.60 C -ANISOU18588 CG2 VAL J 88 7449 10816 7041 -1936 382 2392 C -ATOM 18589 N VAL J 89 151.038 58.202 134.749 1.00 53.40 N -ANISOU18589 N VAL J 89 5943 8688 5658 -1702 309 2300 N -ATOM 18590 CA VAL J 89 150.031 57.589 135.606 1.00 59.34 C -ANISOU18590 CA VAL J 89 6732 9363 6453 -1618 292 2243 C -ATOM 18591 C VAL J 89 148.856 57.124 134.755 1.00 58.57 C -ANISOU18591 C VAL J 89 6636 9301 6316 -1583 274 2289 C -ATOM 18592 O VAL J 89 148.316 57.890 133.958 1.00 61.46 O -ANISOU18592 O VAL J 89 7006 9660 6688 -1611 262 2397 O -ATOM 18593 CB VAL J 89 149.532 58.563 136.686 1.00 58.15 C -ANISOU18593 CB VAL J 89 6630 9049 6414 -1609 287 2258 C -ATOM 18594 CG1 VAL J 89 148.481 57.892 137.556 1.00 56.65 C -ANISOU18594 CG1 VAL J 89 6475 8791 6261 -1530 275 2195 C -ATOM 18595 CG2 VAL J 89 150.695 59.056 137.533 1.00 54.08 C -ANISOU18595 CG2 VAL J 89 6113 8503 5932 -1656 304 2212 C -ATOM 18596 N LEU J 90 148.464 55.866 134.926 1.00 59.26 N -ANISOU18596 N LEU J 90 6725 9429 6364 -1525 270 2208 N -ATOM 18597 CA LEU J 90 147.440 55.265 134.079 1.00 61.81 C -ANISOU18597 CA LEU J 90 7044 9808 6632 -1501 255 2236 C -ATOM 18598 C LEU J 90 146.041 55.303 134.684 1.00 61.84 C -ANISOU18598 C LEU J 90 7084 9711 6699 -1445 234 2242 C -ATOM 18599 O LEU J 90 145.873 55.311 135.903 1.00 64.51 O -ANISOU18599 O LEU J 90 7455 9951 7107 -1410 236 2183 O -ATOM 18600 CB LEU J 90 147.810 53.820 133.742 1.00 63.42 C -ANISOU18600 CB LEU J 90 7228 10124 6746 -1480 268 2144 C -ATOM 18601 CG LEU J 90 149.023 53.624 132.836 1.00 65.48 C -ANISOU18601 CG LEU J 90 7440 10515 6925 -1532 293 2137 C -ATOM 18602 CD1 LEU J 90 149.301 52.145 132.658 1.00 62.19 C -ANISOU18602 CD1 LEU J 90 7009 10185 6435 -1495 309 2032 C -ATOM 18603 CD2 LEU J 90 148.801 54.297 131.491 1.00 69.01 C -ANISOU18603 CD2 LEU J 90 7865 11034 7321 -1596 289 2251 C -ATOM 18604 N ASP J 91 145.042 55.323 133.808 1.00 65.93 N -ANISOU18604 N ASP J 91 7593 10266 7190 -1441 214 2312 N -ATOM 18605 CA ASP J 91 143.648 55.217 134.210 1.00 71.10 C -ANISOU18605 CA ASP J 91 8268 10856 7892 -1388 194 2315 C -ATOM 18606 C ASP J 91 143.234 53.753 134.091 1.00 68.63 C -ANISOU18606 C ASP J 91 7955 10620 7503 -1359 195 2230 C -ATOM 18607 O ASP J 91 143.981 52.937 133.554 1.00 69.24 O -ANISOU18607 O ASP J 91 8017 10798 7495 -1378 210 2184 O -ATOM 18608 CB ASP J 91 142.775 56.098 133.313 1.00 79.00 C -ANISOU18608 CB ASP J 91 9253 11857 8908 -1399 165 2447 C -ATOM 18609 CG ASP J 91 141.361 56.253 133.840 1.00 92.55 C -ANISOU18609 CG ASP J 91 10980 13490 10697 -1341 145 2458 C -ATOM 18610 OD1 ASP J 91 141.169 56.155 135.071 1.00 99.40 O1+ -ANISOU18610 OD1 ASP J 91 11876 14260 11633 -1303 159 2380 O1+ -ATOM 18611 OD2 ASP J 91 140.443 56.473 133.022 1.00 93.62 O -ANISOU18611 OD2 ASP J 91 11091 13662 10818 -1335 115 2543 O -ATOM 18612 N THR J 92 142.051 53.419 134.594 1.00 62.68 N -ANISOU18612 N THR J 92 7218 9816 6780 -1314 183 2206 N -ATOM 18613 CA THR J 92 141.569 52.043 134.552 1.00 60.79 C -ANISOU18613 CA THR J 92 6988 9636 6473 -1292 185 2124 C -ATOM 18614 C THR J 92 141.270 51.588 133.124 1.00 62.84 C -ANISOU18614 C THR J 92 7215 10029 6631 -1323 174 2167 C -ATOM 18615 O THR J 92 141.601 50.466 132.738 1.00 62.67 O -ANISOU18615 O THR J 92 7195 10093 6525 -1331 189 2097 O -ATOM 18616 CB THR J 92 140.307 51.863 135.415 1.00 60.21 C -ANISOU18616 CB THR J 92 6938 9483 6456 -1247 176 2091 C -ATOM 18617 OG1 THR J 92 140.571 52.304 136.752 1.00 62.16 O -ANISOU18617 OG1 THR J 92 7218 9609 6791 -1225 189 2048 O -ATOM 18618 CG2 THR J 92 139.882 50.402 135.440 1.00 59.11 C -ANISOU18618 CG2 THR J 92 6817 9398 6243 -1234 182 2000 C -ATOM 18619 N ASN J 93 140.650 52.466 132.343 1.00 63.61 N -ANISOU18619 N ASN J 93 7285 10145 6738 -1342 147 2283 N -ATOM 18620 CA ASN J 93 140.240 52.126 130.984 1.00 70.02 C -ANISOU18620 CA ASN J 93 8065 11088 7451 -1378 130 2336 C -ATOM 18621 C ASN J 93 141.400 51.932 130.009 1.00 77.12 C -ANISOU18621 C ASN J 93 8945 12100 8257 -1437 149 2342 C -ATOM 18622 O ASN J 93 141.377 51.016 129.188 1.00 83.67 O -ANISOU18622 O ASN J 93 9762 13045 8982 -1463 157 2307 O -ATOM 18623 CB ASN J 93 139.256 53.166 130.443 1.00 75.73 C -ANISOU18623 CB ASN J 93 8762 11799 8214 -1379 88 2470 C -ATOM 18624 CG ASN J 93 137.880 53.044 131.067 1.00 79.11 C -ANISOU18624 CG ASN J 93 9190 12167 8700 -1325 69 2455 C -ATOM 18625 OD1 ASN J 93 137.394 51.939 131.311 1.00 75.08 O -ANISOU18625 OD1 ASN J 93 8689 11689 8147 -1312 77 2365 O -ATOM 18626 ND2 ASN J 93 137.245 54.180 131.331 1.00 84.82 N -ANISOU18626 ND2 ASN J 93 9903 12800 9524 -1295 45 2542 N -ATOM 18627 N VAL J 94 142.412 52.789 130.102 1.00 72.79 N -ANISOU18627 N VAL J 94 8394 11520 7744 -1461 162 2380 N -ATOM 18628 CA VAL J 94 143.559 52.702 129.203 1.00 66.30 C -ANISOU18628 CA VAL J 94 7547 10807 6837 -1522 185 2386 C -ATOM 18629 C VAL J 94 144.380 51.437 129.453 1.00 64.41 C -ANISOU18629 C VAL J 94 7311 10619 6543 -1509 223 2248 C -ATOM 18630 O VAL J 94 145.117 50.983 128.578 1.00 67.63 O -ANISOU18630 O VAL J 94 7693 11144 6860 -1552 247 2226 O -ATOM 18631 CB VAL J 94 144.467 53.945 129.302 1.00 65.22 C -ANISOU18631 CB VAL J 94 7405 10622 6753 -1560 191 2456 C -ATOM 18632 CG1 VAL J 94 143.684 55.201 128.952 1.00 67.14 C -ANISOU18632 CG1 VAL J 94 7650 10811 7050 -1572 153 2600 C -ATOM 18633 CG2 VAL J 94 145.068 54.060 130.691 1.00 68.37 C -ANISOU18633 CG2 VAL J 94 7829 10907 7243 -1522 210 2379 C -ATOM 18634 N VAL J 95 144.244 50.870 130.648 1.00 58.88 N -ANISOU18634 N VAL J 95 6642 9829 5899 -1449 228 2155 N -ATOM 18635 CA VAL J 95 144.915 49.620 130.983 1.00 61.49 C -ANISOU18635 CA VAL J 95 6983 10190 6189 -1423 257 2028 C -ATOM 18636 C VAL J 95 144.167 48.434 130.382 1.00 71.20 C -ANISOU18636 C VAL J 95 8223 11495 7336 -1419 259 1977 C -ATOM 18637 O VAL J 95 144.771 47.539 129.791 1.00 80.78 O -ANISOU18637 O VAL J 95 9425 12798 8469 -1432 287 1911 O -ATOM 18638 CB VAL J 95 145.035 49.432 132.511 1.00 60.55 C -ANISOU18638 CB VAL J 95 6903 9947 6157 -1365 258 1954 C -ATOM 18639 CG1 VAL J 95 145.483 48.017 132.846 1.00 49.80 C -ANISOU18639 CG1 VAL J 95 5561 8608 4752 -1328 279 1829 C -ATOM 18640 CG2 VAL J 95 145.995 50.454 133.099 1.00 57.73 C -ANISOU18640 CG2 VAL J 95 6536 9532 5868 -1379 263 1981 C -ATOM 18641 N LEU J 96 142.846 48.443 130.529 1.00 70.18 N -ANISOU18641 N LEU J 96 8111 11328 7227 -1403 232 2006 N -ATOM 18642 CA LEU J 96 142.003 47.362 130.027 1.00 66.31 C -ANISOU18642 CA LEU J 96 7631 10903 6661 -1406 231 1960 C -ATOM 18643 C LEU J 96 142.026 47.263 128.504 1.00 64.52 C -ANISOU18643 C LEU J 96 7367 10823 6323 -1470 234 2005 C -ATOM 18644 O LEU J 96 141.890 46.176 127.941 1.00 59.68 O -ANISOU18644 O LEU J 96 6761 10290 5623 -1487 252 1936 O -ATOM 18645 CB LEU J 96 140.561 47.546 130.508 1.00 59.32 C -ANISOU18645 CB LEU J 96 6760 9954 5826 -1382 200 1990 C -ATOM 18646 CG LEU J 96 140.302 47.391 132.008 1.00 60.22 C -ANISOU18646 CG LEU J 96 6917 9934 6029 -1325 202 1926 C -ATOM 18647 CD1 LEU J 96 138.877 47.796 132.352 1.00 57.45 C -ANISOU18647 CD1 LEU J 96 6564 9533 5731 -1308 173 1971 C -ATOM 18648 CD2 LEU J 96 140.574 45.962 132.449 1.00 63.37 C -ANISOU18648 CD2 LEU J 96 7360 10332 6386 -1304 227 1798 C -ATOM 18649 N GLN J 97 142.205 48.400 127.841 1.00 64.22 N -ANISOU18649 N GLN J 97 7296 10819 6288 -1512 217 2122 N -ATOM 18650 CA GLN J 97 142.108 48.455 126.387 1.00 70.58 C -ANISOU18650 CA GLN J 97 8067 11765 6984 -1582 211 2185 C -ATOM 18651 C GLN J 97 143.449 48.269 125.680 1.00 73.86 C -ANISOU18651 C GLN J 97 8459 12277 7326 -1629 254 2153 C -ATOM 18652 O GLN J 97 143.535 47.549 124.686 1.00 81.12 O -ANISOU18652 O GLN J 97 9365 13321 8134 -1675 274 2119 O -ATOM 18653 CB GLN J 97 141.453 49.767 125.948 1.00 75.61 C -ANISOU18653 CB GLN J 97 8681 12393 7654 -1606 164 2342 C -ATOM 18654 CG GLN J 97 140.030 49.938 126.455 1.00 80.64 C -ANISOU18654 CG GLN J 97 9325 12959 8354 -1561 122 2376 C -ATOM 18655 CD GLN J 97 139.447 51.294 126.114 1.00 88.54 C -ANISOU18655 CD GLN J 97 10302 13932 9406 -1569 75 2532 C -ATOM 18656 OE1 GLN J 97 140.070 52.092 125.414 1.00 95.81 O -ANISOU18656 OE1 GLN J 97 11208 14892 10304 -1618 70 2623 O -ATOM 18657 NE2 GLN J 97 138.246 51.564 126.612 1.00 86.28 N -ANISOU18657 NE2 GLN J 97 10014 13577 9191 -1521 40 2565 N -ATOM 18658 N ALA J 98 144.492 48.915 126.191 1.00 67.82 N -ANISOU18658 N ALA J 98 7687 11459 6621 -1623 270 2160 N -ATOM 18659 CA ALA J 98 145.797 48.876 125.538 1.00 64.46 C -ANISOU18659 CA ALA J 98 7229 11129 6133 -1671 311 2136 C -ATOM 18660 C ALA J 98 146.879 48.231 126.398 1.00 63.84 C -ANISOU18660 C ALA J 98 7154 11010 6092 -1622 349 2013 C -ATOM 18661 O ALA J 98 147.962 48.792 126.564 1.00 57.57 O -ANISOU18661 O ALA J 98 6333 10215 5324 -1638 368 2020 O -ATOM 18662 CB ALA J 98 146.220 50.274 125.122 1.00 62.73 C -ANISOU18662 CB ALA J 98 6986 10917 5932 -1729 298 2264 C -ATOM 18663 N ILE J 99 146.588 47.051 126.935 1.00 66.20 N -ANISOU18663 N ILE J 99 7484 11277 6392 -1564 359 1903 N -ATOM 18664 CA ILE J 99 147.569 46.311 127.721 1.00 52.52 C -ANISOU18664 CA ILE J 99 5756 9509 4690 -1509 389 1787 C -ATOM 18665 C ILE J 99 148.727 45.853 126.831 1.00 65.35 C -ANISOU18665 C ILE J 99 7335 11263 6233 -1543 439 1730 C -ATOM 18666 O ILE J 99 149.862 45.720 127.290 1.00 63.72 O -ANISOU18666 O ILE J 99 7104 11050 6057 -1516 463 1670 O -ATOM 18667 CB ILE J 99 146.923 45.106 128.452 1.00 51.82 C -ANISOU18667 CB ILE J 99 5722 9353 4616 -1443 386 1688 C -ATOM 18668 CG1 ILE J 99 147.939 44.403 129.356 1.00 51.48 C -ANISOU18668 CG1 ILE J 99 5687 9260 4614 -1378 408 1581 C -ATOM 18669 CG2 ILE J 99 146.312 44.131 127.456 1.00 69.32 C -ANISOU18669 CG2 ILE J 99 7947 11663 6729 -1471 403 1646 C -ATOM 18670 CD1 ILE J 99 148.499 45.282 130.452 1.00 51.12 C -ANISOU18670 CD1 ILE J 99 5637 9120 4667 -1354 389 1612 C -ATOM 18671 N ASP J 100 148.436 45.634 125.551 1.00 70.99 N -ANISOU18671 N ASP J 100 8032 12099 6842 -1606 454 1749 N -ATOM 18672 CA ASP J 100 149.453 45.242 124.582 1.00 74.75 C -ANISOU18672 CA ASP J 100 8460 12711 7230 -1651 507 1697 C -ATOM 18673 C ASP J 100 150.449 46.374 124.362 1.00 71.44 C -ANISOU18673 C ASP J 100 7990 12331 6823 -1704 517 1768 C -ATOM 18674 O ASP J 100 151.656 46.148 124.273 1.00 68.52 O -ANISOU18674 O ASP J 100 7576 12019 6440 -1704 561 1701 O -ATOM 18675 CB ASP J 100 148.805 44.858 123.251 1.00 82.03 C -ANISOU18675 CB ASP J 100 9380 13758 8029 -1721 518 1711 C -ATOM 18676 CG ASP J 100 147.864 43.677 123.378 1.00 89.86 C -ANISOU18676 CG ASP J 100 10421 14724 8997 -1682 514 1631 C -ATOM 18677 OD1 ASP J 100 148.150 42.772 124.189 1.00 90.94 O -ANISOU18677 OD1 ASP J 100 10585 14787 9179 -1606 532 1521 O -ATOM 18678 OD2 ASP J 100 146.838 43.655 122.667 1.00 95.44 O1+ -ANISOU18678 OD2 ASP J 100 11140 15484 9638 -1732 493 1681 O1+ -ATOM 18679 N LEU J 101 149.930 47.594 124.275 1.00 68.93 N -ANISOU18679 N LEU J 101 7678 11981 6533 -1748 477 1904 N -ATOM 18680 CA LEU J 101 150.766 48.772 124.092 1.00 69.51 C -ANISOU18680 CA LEU J 101 7715 12076 6621 -1808 482 1986 C -ATOM 18681 C LEU J 101 151.556 49.060 125.365 1.00 73.90 C -ANISOU18681 C LEU J 101 8268 12527 7286 -1753 482 1946 C -ATOM 18682 O LEU J 101 152.627 49.666 125.320 1.00 74.53 O -ANISOU18682 O LEU J 101 8305 12642 7372 -1795 505 1959 O -ATOM 18683 CB LEU J 101 149.903 49.976 123.712 1.00 69.45 C -ANISOU18683 CB LEU J 101 7725 12039 6622 -1861 434 2145 C -ATOM 18684 CG LEU J 101 150.625 51.258 123.296 1.00 76.11 C -ANISOU18684 CG LEU J 101 8542 12911 7465 -1944 437 2252 C -ATOM 18685 CD1 LEU J 101 151.615 50.976 122.179 1.00 75.75 C -ANISOU18685 CD1 LEU J 101 8444 13034 7303 -2024 492 2218 C -ATOM 18686 CD2 LEU J 101 149.616 52.310 122.866 1.00 82.46 C -ANISOU18686 CD2 LEU J 101 9373 13681 8279 -1984 384 2411 C -ATOM 18687 N LEU J 102 151.022 48.612 126.497 1.00 75.10 N -ANISOU18687 N LEU J 102 8462 12556 7516 -1667 457 1897 N -ATOM 18688 CA LEU J 102 151.685 48.783 127.786 1.00 69.10 C -ANISOU18688 CA LEU J 102 7705 11696 6853 -1614 452 1853 C -ATOM 18689 C LEU J 102 152.806 47.772 127.980 1.00 68.60 C -ANISOU18689 C LEU J 102 7606 11686 6773 -1571 492 1724 C -ATOM 18690 O LEU J 102 153.586 47.877 128.924 1.00 71.82 O -ANISOU18690 O LEU J 102 8001 12042 7247 -1534 490 1684 O -ATOM 18691 CB LEU J 102 150.680 48.654 128.931 1.00 64.95 C -ANISOU18691 CB LEU J 102 7241 11025 6411 -1543 412 1847 C -ATOM 18692 CG LEU J 102 149.694 49.805 129.118 1.00 63.09 C -ANISOU18692 CG LEU J 102 7037 10703 6233 -1565 371 1967 C -ATOM 18693 CD1 LEU J 102 148.756 49.507 130.276 1.00 58.70 C -ANISOU18693 CD1 LEU J 102 6535 10017 5752 -1493 342 1936 C -ATOM 18694 CD2 LEU J 102 150.440 51.112 129.339 1.00 62.97 C -ANISOU18694 CD2 LEU J 102 7001 10656 6270 -1612 371 2039 C -ATOM 18695 N GLU J 103 152.873 46.785 127.092 1.00 65.35 N -ANISOU18695 N GLU J 103 7178 11378 6273 -1574 526 1657 N -ATOM 18696 CA GLU J 103 153.924 45.778 127.150 1.00 65.82 C -ANISOU18696 CA GLU J 103 7200 11493 6315 -1527 568 1531 C -ATOM 18697 C GLU J 103 154.944 46.008 126.043 1.00 68.38 C -ANISOU18697 C GLU J 103 7448 11972 6562 -1601 620 1527 C -ATOM 18698 O GLU J 103 155.974 45.335 125.982 1.00 65.00 O -ANISOU18698 O GLU J 103 6969 11608 6120 -1570 661 1427 O -ATOM 18699 CB GLU J 103 153.331 44.372 127.042 1.00 54.39 C -ANISOU18699 CB GLU J 103 5794 10040 4831 -1468 579 1435 C -ATOM 18700 CG GLU J 103 152.428 43.992 128.203 1.00 73.15 C -ANISOU18700 CG GLU J 103 8244 12269 7280 -1395 535 1422 C -ATOM 18701 CD GLU J 103 151.851 42.597 128.063 1.00 75.49 C -ANISOU18701 CD GLU J 103 8588 12558 7536 -1349 549 1328 C -ATOM 18702 OE1 GLU J 103 152.087 41.956 127.018 1.00 76.57 O -ANISOU18702 OE1 GLU J 103 8701 12803 7588 -1375 593 1275 O -ATOM 18703 OE2 GLU J 103 151.162 42.140 128.999 1.00 80.55 O1+ -ANISOU18703 OE2 GLU J 103 9293 13085 8229 -1291 519 1305 O1+ -ATOM 18704 N ASN J 104 154.648 46.967 125.171 1.00 75.90 N -ANISOU18704 N ASN J 104 8391 12983 7464 -1699 616 1637 N -ATOM 18705 CA ASN J 104 155.536 47.310 124.067 1.00 77.71 C -ANISOU18705 CA ASN J 104 8553 13364 7609 -1789 664 1649 C -ATOM 18706 C ASN J 104 156.849 47.901 124.569 1.00 75.32 C -ANISOU18706 C ASN J 104 8189 13072 7355 -1800 682 1637 C -ATOM 18707 O ASN J 104 156.850 48.903 125.283 1.00 76.44 O -ANISOU18707 O ASN J 104 8346 13126 7572 -1813 647 1714 O -ATOM 18708 CB ASN J 104 154.847 48.290 123.117 1.00 79.47 C -ANISOU18708 CB ASN J 104 8792 13631 7771 -1893 645 1789 C -ATOM 18709 CG ASN J 104 155.643 48.532 121.849 1.00 82.62 C -ANISOU18709 CG ASN J 104 9130 14201 8061 -1999 698 1801 C -ATOM 18710 OD1 ASN J 104 156.229 47.610 121.283 1.00 83.18 O -ANISOU18710 OD1 ASN J 104 9160 14381 8064 -1996 754 1692 O -ATOM 18711 ND2 ASN J 104 155.671 49.780 121.400 1.00 85.49 N -ANISOU18711 ND2 ASN J 104 9490 14584 8408 -2095 683 1933 N -ATOM 18712 N PRO J 105 157.976 47.275 124.195 1.00 69.27 N -ANISOU18712 N PRO J 105 7352 12420 6549 -1795 739 1535 N -ATOM 18713 CA PRO J 105 159.316 47.681 124.638 1.00 66.80 C -ANISOU18713 CA PRO J 105 6964 12141 6276 -1802 760 1504 C -ATOM 18714 C PRO J 105 159.724 49.078 124.173 1.00 67.76 C -ANISOU18714 C PRO J 105 7057 12313 6376 -1926 765 1617 C -ATOM 18715 O PRO J 105 160.703 49.623 124.682 1.00 65.27 O -ANISOU18715 O PRO J 105 6690 12005 6106 -1944 772 1612 O -ATOM 18716 CB PRO J 105 160.228 46.636 123.985 1.00 64.01 C -ANISOU18716 CB PRO J 105 6537 11924 5860 -1781 828 1373 C -ATOM 18717 CG PRO J 105 159.348 45.463 123.730 1.00 62.51 C -ANISOU18717 CG PRO J 105 6403 11711 5637 -1718 831 1309 C -ATOM 18718 CD PRO J 105 158.014 46.044 123.388 1.00 63.72 C -ANISOU18718 CD PRO J 105 6632 11814 5763 -1774 788 1428 C -ATOM 18719 N ASN J 106 158.987 49.650 123.225 1.00 72.64 N -ANISOU18719 N ASN J 106 7708 12966 6924 -2015 759 1722 N -ATOM 18720 CA ASN J 106 159.371 50.929 122.636 1.00 78.86 C -ANISOU18720 CA ASN J 106 8476 13808 7679 -2142 767 1835 C -ATOM 18721 C ASN J 106 158.593 52.127 123.179 1.00 79.67 C -ANISOU18721 C ASN J 106 8647 13768 7854 -2165 705 1975 C -ATOM 18722 O ASN J 106 158.673 53.226 122.628 1.00 78.99 O -ANISOU18722 O ASN J 106 8566 13706 7741 -2271 703 2089 O -ATOM 18723 CB ASN J 106 159.254 50.868 121.112 1.00 82.61 C -ANISOU18723 CB ASN J 106 8935 14437 8017 -2242 805 1867 C -ATOM 18724 CG ASN J 106 160.056 49.730 120.512 1.00 84.15 C -ANISOU18724 CG ASN J 106 9058 14777 8136 -2226 876 1723 C -ATOM 18725 OD1 ASN J 106 161.250 49.869 120.244 1.00 83.52 O -ANISOU18725 OD1 ASN J 106 8898 14807 8030 -2276 929 1677 O -ATOM 18726 ND2 ASN J 106 159.402 48.594 120.298 1.00 83.74 N -ANISOU18726 ND2 ASN J 106 9035 14729 8054 -2159 881 1646 N -ATOM 18727 N CYS J 107 157.847 51.913 124.258 1.00 75.36 N -ANISOU18727 N CYS J 107 8158 13072 7403 -2066 657 1963 N -ATOM 18728 CA CYS J 107 157.089 52.987 124.893 1.00 72.99 C -ANISOU18728 CA CYS J 107 7922 12624 7185 -2073 602 2077 C -ATOM 18729 C CYS J 107 156.712 52.621 126.325 1.00 80.21 C -ANISOU18729 C CYS J 107 8875 13390 8209 -1960 567 2020 C -ATOM 18730 O CYS J 107 156.820 51.460 126.721 1.00 84.28 O -ANISOU18730 O CYS J 107 9381 13914 8728 -1875 576 1905 O -ATOM 18731 CB CYS J 107 155.832 53.313 124.086 1.00 65.22 C -ANISOU18731 CB CYS J 107 6992 11632 6157 -2107 570 2190 C -ATOM 18732 SG CYS J 107 154.695 51.925 123.896 1.00 73.06 S -ANISOU18732 SG CYS J 107 8018 12631 7111 -2020 557 2119 S -ATOM 18733 N PHE J 108 156.265 53.618 127.086 1.00 80.21 N -ANISOU18733 N PHE J 108 8923 13254 8297 -1963 527 2100 N -ATOM 18734 CA PHE J 108 155.896 53.444 128.492 1.00 75.18 C -ANISOU18734 CA PHE J 108 8328 12474 7764 -1873 494 2055 C -ATOM 18735 C PHE J 108 157.022 52.806 129.302 1.00 72.82 C -ANISOU18735 C PHE J 108 7981 12197 7492 -1825 513 1935 C -ATOM 18736 O PHE J 108 157.019 51.600 129.544 1.00 74.99 O -ANISOU18736 O PHE J 108 8250 12489 7755 -1743 518 1834 O -ATOM 18737 CB PHE J 108 154.606 52.629 128.628 1.00 71.55 C -ANISOU18737 CB PHE J 108 7921 11957 7307 -1793 466 2035 C -ATOM 18738 CG PHE J 108 153.397 53.306 128.047 1.00 69.94 C -ANISOU18738 CG PHE J 108 7762 11714 7097 -1825 436 2156 C -ATOM 18739 CD1 PHE J 108 152.751 54.314 128.742 1.00 68.99 C -ANISOU18739 CD1 PHE J 108 7690 11454 7069 -1820 400 2236 C -ATOM 18740 CD2 PHE J 108 152.904 52.931 126.808 1.00 70.10 C -ANISOU18740 CD2 PHE J 108 7776 11840 7020 -1859 442 2188 C -ATOM 18741 CE1 PHE J 108 151.638 54.939 128.212 1.00 67.57 C -ANISOU18741 CE1 PHE J 108 7545 11237 6892 -1839 369 2350 C -ATOM 18742 CE2 PHE J 108 151.792 53.552 126.272 1.00 71.09 C -ANISOU18742 CE2 PHE J 108 7936 11936 7138 -1886 407 2306 C -ATOM 18743 CZ PHE J 108 151.158 54.557 126.975 1.00 69.63 C -ANISOU18743 CZ PHE J 108 7795 11609 7054 -1871 368 2389 C -ATOM 18744 N PHE J 109 157.980 53.626 129.720 1.00 72.21 N -ANISOU18744 N PHE J 109 7870 12117 7450 -1877 522 1947 N -ATOM 18745 CA PHE J 109 159.160 53.129 130.417 1.00 73.43 C -ANISOU18745 CA PHE J 109 7964 12311 7624 -1842 537 1843 C -ATOM 18746 C PHE J 109 159.054 53.318 131.928 1.00 72.08 C -ANISOU18746 C PHE J 109 7832 12002 7553 -1787 498 1819 C -ATOM 18747 O PHE J 109 159.429 52.436 132.698 1.00 69.14 O -ANISOU18747 O PHE J 109 7443 11623 7203 -1706 489 1724 O -ATOM 18748 CB PHE J 109 160.416 53.810 129.873 1.00 74.21 C -ANISOU18748 CB PHE J 109 7985 12525 7686 -1944 575 1858 C -ATOM 18749 CG PHE J 109 160.504 53.799 128.373 1.00 76.32 C -ANISOU18749 CG PHE J 109 8219 12929 7849 -2019 616 1894 C -ATOM 18750 CD1 PHE J 109 160.904 52.658 127.697 1.00 76.27 C -ANISOU18750 CD1 PHE J 109 8157 13051 7770 -1984 653 1802 C -ATOM 18751 CD2 PHE J 109 160.180 54.928 127.638 1.00 79.29 C -ANISOU18751 CD2 PHE J 109 8624 13304 8199 -2125 616 2021 C -ATOM 18752 CE1 PHE J 109 160.982 52.643 126.316 1.00 75.11 C -ANISOU18752 CE1 PHE J 109 7982 13038 7520 -2062 694 1830 C -ATOM 18753 CE2 PHE J 109 160.256 54.919 126.257 1.00 78.40 C -ANISOU18753 CE2 PHE J 109 8485 13323 7981 -2203 650 2059 C -ATOM 18754 CZ PHE J 109 160.658 53.775 125.596 1.00 75.19 C -ANISOU18754 CZ PHE J 109 8019 13052 7495 -2174 691 1960 C -ATOM 18755 N ASP J 110 158.546 54.472 132.346 1.00 74.19 N -ANISOU18755 N ASP J 110 8152 12157 7879 -1833 475 1906 N -ATOM 18756 CA ASP J 110 158.324 54.744 133.762 1.00 71.58 C -ANISOU18756 CA ASP J 110 7868 11690 7640 -1792 442 1887 C -ATOM 18757 C ASP J 110 156.847 55.022 134.012 1.00 65.35 C -ANISOU18757 C ASP J 110 7166 10767 6895 -1759 413 1947 C -ATOM 18758 O ASP J 110 156.350 56.109 133.714 1.00 62.96 O -ANISOU18758 O ASP J 110 6898 10406 6618 -1818 409 2046 O -ATOM 18759 CB ASP J 110 159.174 55.927 134.228 1.00 74.68 C -ANISOU18759 CB ASP J 110 8241 12060 8074 -1877 448 1918 C -ATOM 18760 CG ASP J 110 160.659 55.690 134.033 1.00 78.76 C -ANISOU18760 CG ASP J 110 8659 12716 8548 -1913 477 1856 C -ATOM 18761 OD1 ASP J 110 161.273 55.016 134.887 1.00 78.95 O -ANISOU18761 OD1 ASP J 110 8650 12755 8593 -1853 464 1765 O -ATOM 18762 OD2 ASP J 110 161.213 56.181 133.027 1.00 84.01 O1+ -ANISOU18762 OD2 ASP J 110 9280 13482 9159 -2002 510 1900 O1+ -ATOM 18763 N VAL J 111 156.148 54.033 134.561 1.00 59.07 N -ANISOU18763 N VAL J 111 6406 9925 6112 -1666 393 1886 N -ATOM 18764 CA VAL J 111 154.703 54.125 134.729 1.00 57.94 C -ANISOU18764 CA VAL J 111 6335 9676 6003 -1630 368 1931 C -ATOM 18765 C VAL J 111 154.258 53.908 136.174 1.00 55.00 C -ANISOU18765 C VAL J 111 6015 9180 5705 -1567 342 1878 C -ATOM 18766 O VAL J 111 154.710 52.978 136.843 1.00 53.96 O -ANISOU18766 O VAL J 111 5874 9062 5568 -1511 336 1787 O -ATOM 18767 CB VAL J 111 153.972 53.122 133.810 1.00 61.90 C -ANISOU18767 CB VAL J 111 6840 10245 6435 -1592 372 1920 C -ATOM 18768 CG1 VAL J 111 152.474 53.161 134.057 1.00 52.09 C -ANISOU18768 CG1 VAL J 111 5663 8900 5228 -1553 344 1958 C -ATOM 18769 CG2 VAL J 111 154.280 53.418 132.351 1.00 67.29 C -ANISOU18769 CG2 VAL J 111 7479 11050 7038 -1665 397 1981 C -ATOM 18770 N ILE J 112 153.371 54.779 136.645 1.00 53.83 N -ANISOU18770 N ILE J 112 5921 8910 5623 -1576 327 1936 N -ATOM 18771 CA ILE J 112 152.821 54.671 137.990 1.00 51.16 C -ANISOU18771 CA ILE J 112 5636 8451 5352 -1526 1 1890 C -ATOM 18772 C ILE J 112 151.383 54.166 137.944 1.00 50.60 C -ANISOU18772 C ILE J 112 5612 8329 5285 -1470 293 1897 C -ATOM 18773 O ILE J 112 150.502 54.824 137.391 1.00 55.97 O -ANISOU18773 O ILE J 112 6309 8974 5983 -1486 290 1979 O -ATOM 18774 CB ILE J 112 152.844 56.028 138.712 1.00 51.42 C -ANISOU18774 CB ILE J 112 5697 8374 5467 -1576 1 1933 C -ATOM 18775 CG1 ILE J 112 154.262 56.602 138.719 1.00 60.35 C -ANISOU18775 CG1 ILE J 112 6779 9560 6589 -1647 1 1930 C -ATOM 18776 CG2 ILE J 112 152.306 55.887 140.128 1.00 50.78 C -ANISOU18776 CG2 ILE J 112 5670 8177 5446 -1531 1 1876 C -ATOM 18777 CD1 ILE J 112 154.349 58.002 139.281 1.00 60.86 C -ANISOU18777 CD1 ILE J 112 6874 9521 6729 -1713 1 1976 C -ATOM 18778 N VAL J 113 151.150 52.995 138.527 1.00 53.41 N -ANISOU18778 N VAL J 113 5989 8681 5625 -1404 283 1814 N -ATOM 18779 CA VAL J 113 149.812 52.415 138.557 1.00 54.48 C -ANISOU18779 CA VAL J 113 6167 8773 5758 -1356 272 1810 C -ATOM 18780 C VAL J 113 149.193 52.530 139.948 1.00 55.04 C -ANISOU18780 C VAL J 113 6295 8720 5899 -1327 259 1773 C -ATOM 18781 O VAL J 113 149.615 51.845 140.878 1.00 48.55 O -ANISOU18781 O VAL J 113 5490 7880 5076 -1296 251 1696 O -ATOM 18782 CB VAL J 113 149.827 50.937 138.129 1.00 49.19 C -ANISOU18782 CB VAL J 113 5492 8185 5014 -1310 274 1743 C -ATOM 18783 CG1 VAL J 113 148.426 50.352 138.202 1.00 48.71 C -ANISOU18783 CG1 VAL J 113 5477 8080 4949 -1272 264 1735 C -ATOM 18784 CG2 VAL J 113 150.394 50.800 136.725 1.00 49.80 C -ANISOU18784 CG2 VAL J 113 5512 8391 5017 -1344 293 1770 C -ATOM 18785 N PRO J 114 148.188 53.408 140.092 1.00 48.94 N -ANISOU18785 N PRO J 114 5550 7861 5186 -1335 257 1830 N -ATOM 18786 CA PRO J 114 147.499 53.627 141.368 1.00 52.14 C -ANISOU18786 CA PRO J 114 6005 8146 5658 -1314 253 1795 C -ATOM 18787 C PRO J 114 146.848 52.350 141.889 1.00 56.43 C -ANISOU18787 C PRO J 114 6584 8685 6170 -1260 244 1721 C -ATOM 18788 O PRO J 114 146.464 51.492 141.093 1.00 57.30 O -ANISOU18788 O PRO J 114 6686 8865 6222 -1238 242 1718 O -ATOM 18789 CB PRO J 114 146.419 54.653 141.008 1.00 54.61 C -ANISOU18789 CB PRO J 114 6327 8395 6029 -1323 255 1878 C -ATOM 18790 CG PRO J 114 146.941 55.345 139.797 1.00 49.55 C -ANISOU18790 CG PRO J 114 5644 7817 5366 -1368 258 1966 C -ATOM 18791 CD PRO J 114 147.676 54.291 139.030 1.00 49.49 C -ANISOU18791 CD PRO J 114 5601 7941 5263 -1367 259 1933 C -ATOM 18792 N GLN J 115 146.734 52.234 143.209 1.00 59.41 N -ANISOU18792 N GLN J 115 7005 8983 6584 -1247 241 1661 N -ATOM 18793 CA GLN J 115 146.123 51.066 143.833 1.00 46.96 C -ANISOU18793 CA GLN J 115 5472 7391 4979 -1205 233 1592 C -ATOM 18794 C GLN J 115 144.680 50.897 143.382 1.00 55.64 C -ANISOU18794 C GLN J 115 6584 8479 6080 -1187 236 1617 C -ATOM 18795 O GLN J 115 144.242 49.789 143.073 1.00 55.41 O -ANISOU18795 O GLN J 115 6567 8492 5994 -1161 232 1584 O -ATOM 18796 CB GLN J 115 146.173 51.186 145.357 1.00 54.20 C -ANISOU18796 CB GLN J 115 6436 8219 5937 -1208 230 1535 C -ATOM 18797 CG GLN J 115 145.445 50.072 146.092 1.00 54.71 C -ANISOU18797 CG GLN J 115 6557 8257 5975 -1175 223 1470 C -ATOM 18798 CD GLN J 115 145.370 50.312 147.588 1.00 58.38 C -ANISOU18798 CD GLN J 115 7071 8634 6476 -1189 222 1421 C -ATOM 18799 OE1 GLN J 115 145.960 51.259 148.108 1.00 56.80 O -ANISOU18799 OE1 GLN J 115 6864 8398 6320 -1223 226 1427 O -ATOM 18800 NE2 GLN J 115 144.639 49.453 148.288 1.00 64.24 N -ANISOU18800 NE2 GLN J 115 7866 9345 7196 -1171 219 1369 N -ATOM 18801 N ILE J 116 143.948 52.007 143.342 1.00 58.22 N -ANISOU18801 N ILE J 116 6904 8745 6472 -1201 244 1673 N -ATOM 18802 CA ILE J 116 142.544 51.989 142.947 1.00 47.07 C -ANISOU18802 CA ILE J 116 5491 7323 5071 -1182 245 1702 C -ATOM 18803 C ILE J 116 142.378 51.477 141.517 1.00 55.68 C -ANISOU18803 C ILE J 116 6545 8521 6092 -1180 236 1747 C -ATOM 18804 O ILE J 116 141.402 50.795 141.204 1.00 58.51 O -ANISOU18804 O ILE J 116 6907 8907 6417 -1162 231 1737 O -ATOM 18805 CB ILE J 116 141.887 53.383 143.117 1.00 56.87 C -ANISOU18805 CB ILE J 116 6726 8478 6406 -1189 254 1762 C -ATOM 18806 CG1 ILE J 116 140.398 53.326 142.766 1.00 56.44 C -ANISOU18806 CG1 ILE J 116 6659 8417 6366 -1161 251 1789 C -ATOM 18807 CG2 ILE J 116 142.611 54.436 142.287 1.00 48.12 C -ANISOU18807 CG2 ILE J 116 5582 7386 5318 -1221 252 1848 C -ATOM 18808 CD1 ILE J 116 139.613 52.343 143.606 1.00 53.00 C -ANISOU18808 CD1 ILE J 116 6261 7964 5912 -1141 257 1704 C -ATOM 18809 N VAL J 117 143.346 51.791 140.661 1.00 54.87 N -ANISOU18809 N VAL J 117 6405 8484 5961 -1206 235 1792 N -ATOM 18810 CA VAL J 117 143.345 51.295 139.291 1.00 54.38 C -ANISOU18810 CA VAL J 117 6308 8534 5821 -1214 230 1827 C -ATOM 18811 C VAL J 117 143.586 49.792 139.282 1.00 55.43 C -ANISOU18811 C VAL J 117 6458 8727 5877 -1192 232 1742 C -ATOM 18812 O VAL J 117 142.849 49.039 138.646 1.00 56.30 O -ANISOU18812 O VAL J 117 6569 8890 5933 -1185 230 1735 O -ATOM 18813 CB VAL J 117 144.429 51.981 138.437 1.00 54.76 C -ANISOU18813 CB VAL J 117 6313 8642 5851 -1256 234 1888 C -ATOM 18814 CG1 VAL J 117 144.551 51.299 137.083 1.00 48.76 C -ANISOU18814 CG1 VAL J 117 5519 8010 4996 -1270 234 1905 C -ATOM 18815 CG2 VAL J 117 144.118 53.460 138.270 1.00 52.55 C -ANISOU18815 CG2 VAL J 117 6022 8301 5643 -1280 230 1985 C -ATOM 18816 N LEU J 118 144.619 49.366 140.003 1.00 56.92 N -ANISOU18816 N LEU J 118 6662 8904 6061 -1182 236 1677 N -ATOM 18817 CA LEU J 118 144.984 47.957 140.087 1.00 56.09 C -ANISOU18817 CA LEU J 118 6579 8840 5894 -1153 237 1596 C -ATOM 18818 C LEU J 118 143.824 47.113 140.603 1.00 63.27 C -ANISOU18818 C LEU J 118 7540 9705 6793 -1129 233 1549 C -ATOM 18819 O LEU J 118 143.631 45.975 140.173 1.00 67.74 O -ANISOU18819 O LEU J 118 8122 10319 7295 -1115 236 1505 O -ATOM 18820 CB LEU J 118 146.201 47.779 140.996 1.00 50.58 C -ANISOU18820 CB LEU J 118 5889 8119 5210 -1140 233 1542 C -ATOM 18821 CG LEU J 118 146.831 46.385 141.033 1.00 48.40 C -ANISOU18821 CG LEU J 118 5627 7885 4877 -1102 232 1464 C -ATOM 18822 CD1 LEU J 118 147.478 46.057 139.698 1.00 47.28 C -ANISOU18822 CD1 LEU J 118 5433 7858 4675 -1109 248 1472 C -ATOM 18823 CD2 LEU J 118 147.841 46.280 142.164 1.00 46.75 C -ANISOU18823 CD2 LEU J 118 5431 7637 4695 -1083 218 1417 C -ATOM 18824 N ASP J 119 143.052 47.680 141.524 1.00 66.12 N -ANISOU18824 N ASP J 119 7929 9976 7217 -1129 230 1554 N -ATOM 18825 CA ASP J 119 141.901 46.987 142.091 1.00 70.28 C -ANISOU18825 CA ASP J 119 8503 10462 7738 -1116 231 1510 C -ATOM 18826 C ASP J 119 140.770 46.852 141.076 1.00 62.95 C -ANISOU18826 C ASP J 119 7550 9588 6778 -1125 231 1548 C -ATOM 18827 O ASP J 119 140.185 45.778 140.931 1.00 58.40 O -ANISOU18827 O ASP J 119 7002 9039 6148 -1121 233 1503 O -ATOM 18828 CB ASP J 119 141.405 47.704 143.350 1.00 80.16 C -ANISOU18828 CB ASP J 119 9783 11609 9065 -1119 234 1501 C -ATOM 18829 CG ASP J 119 142.318 47.488 144.546 1.00 87.86 C -ANISOU18829 CG ASP J 119 10799 12533 10052 -1114 229 1443 C -ATOM 18830 OD1 ASP J 119 143.469 47.042 144.350 1.00 87.31 O -ANISOU18830 OD1 ASP J 119 10720 12508 9947 -1105 221 1426 O -ATOM 18831 OD2 ASP J 119 141.884 47.768 145.684 1.00 90.61 O1+ -ANISOU18831 OD2 ASP J 119 11185 12802 10443 -1120 234 1414 O1+ -ATOM 18832 N GLU J 120 140.467 47.941 140.375 1.00 62.27 N -ANISOU18832 N GLU J 120 7415 9519 6725 -1140 227 1633 N -ATOM 18833 CA GLU J 120 139.404 47.936 139.375 1.00 61.57 C -ANISOU18833 CA GLU J 120 7294 9491 6609 -1150 220 1683 C -ATOM 18834 C GLU J 120 139.722 46.996 138.218 1.00 56.64 C -ANISOU18834 C GLU J 120 6657 8979 5885 -1164 220 1672 C -ATOM 18835 O GLU J 120 138.833 46.327 137.691 1.00 59.60 O -ANISOU18835 O GLU J 120 7032 9406 6209 -1173 217 1662 O -ATOM 18836 CB GLU J 120 139.150 49.346 138.839 1.00 71.65 C -ANISOU18836 CB GLU J 120 8522 10759 7942 -1159 209 1788 C -ATOM 18837 CG GLU J 120 138.486 50.288 139.826 1.00 84.54 C -ANISOU18837 CG GLU J 120 10163 12281 9676 -1142 213 1801 C -ATOM 18838 CD GLU J 120 138.101 51.611 139.191 1.00 99.59 C -ANISOU18838 CD GLU J 120 12023 14174 11642 -1144 200 1910 C -ATOM 18839 OE1 GLU J 120 138.079 51.690 137.944 1.00100.32 O -ANISOU18839 OE1 GLU J 120 12077 14354 11686 -1161 183 1981 O -ATOM 18840 OE2 GLU J 120 137.824 52.573 139.936 1.00105.43 O -ANISOU18840 OE2 GLU J 120 12769 14814 12476 -1130 207 1926 O -ATOM 18841 N VAL J 121 140.990 46.953 137.824 1.00 54.94 N -ANISOU18841 N VAL J 121 6427 8806 5641 -1171 227 1669 N -ATOM 18842 CA VAL J 121 141.424 46.071 136.747 1.00 52.64 C -ANISOU18842 CA VAL J 121 6121 8622 5257 -1184 236 1647 C -ATOM 18843 C VAL J 121 141.293 44.612 137.171 1.00 53.17 C -ANISOU18843 C VAL J 121 6243 8680 5278 -1163 245 1545 C -ATOM 18844 O VAL J 121 140.895 43.758 136.377 1.00 56.67 O -ANISOU18844 O VAL J 121 6690 9194 5648 -1177 252 1520 O -ATOM 18845 CB VAL J 121 142.877 46.375 136.315 1.00 50.16 C -ANISOU18845 CB VAL J 121 5774 8356 4929 -1195 246 1658 C -ATOM 18846 CG1 VAL J 121 143.377 45.334 135.323 1.00 50.69 C -ANISOU18846 CG1 VAL J 121 5830 8528 4901 -1203 264 1613 C -ATOM 18847 CG2 VAL J 121 142.967 47.767 135.712 1.00 51.06 C -ANISOU18847 CG2 VAL J 121 5840 8487 5075 -1228 238 1766 C -ATOM 18848 N ARG J 122 141.612 44.336 138.432 1.00 51.81 N -ANISOU18848 N ARG J 122 6118 8420 5148 -1133 245 1489 N -ATOM 18849 CA ARG J 122 141.518 42.982 138.969 1.00 58.10 C -ANISOU18849 CA ARG J 122 6978 9190 5908 -1112 251 1398 C -ATOM 18850 C ARG J 122 140.084 42.465 138.930 1.00 63.84 C -ANISOU18850 C ARG J 122 7733 9912 6609 -1129 251 1384 C -ATOM 18851 O ARG J 122 139.841 41.304 138.602 1.00 67.19 O -ANISOU18851 O ARG J 122 8193 10367 6970 -1133 261 1328 O -ATOM 18852 CB ARG J 122 142.054 42.932 140.402 1.00 60.57 C -ANISOU18852 CB ARG J 122 7337 9407 6272 -1083 243 1356 C -ATOM 18853 CG ARG J 122 142.040 41.541 141.015 1.00 65.78 C -ANISOU18853 CG ARG J 122 8070 10028 6896 -1059 244 1271 C -ATOM 18854 CD ARG J 122 142.569 41.544 142.443 1.00 79.25 C -ANISOU18854 CD ARG J 122 9820 11644 8646 -1035 230 1239 C -ATOM 18855 NE ARG J 122 141.750 42.359 143.336 1.00 88.35 N -ANISOU18855 NE ARG J 122 10986 12728 9854 -1055 227 1261 N -ATOM 18856 CZ ARG J 122 142.195 43.426 143.992 1.00 96.71 C -ANISOU18856 CZ ARG J 122 12025 13747 10975 -1059 220 1290 C -ATOM 18857 NH1 ARG J 122 141.378 44.107 144.784 1.00 99.21 N1+ -ANISOU18857 NH1 ARG J 122 12355 13998 11340 -1078 224 1300 N1+ -ATOM 18858 NH2 ARG J 122 143.458 43.810 143.862 1.00 97.83 N -ANISOU18858 NH2 ARG J 122 12129 13914 11128 -1049 213 1304 N -ATOM 18859 N ASN J 123 139.136 43.336 139.262 1.00 66.06 N -ANISOU18859 N ASN J 123 7998 10159 6944 -1140 242 1432 N -ATOM 18860 CA ASN J 123 137.728 42.959 139.293 1.00 68.31 C -ANISOU18860 CA ASN J 123 8297 10445 7213 -1159 242 1421 C -ATOM 18861 C ASN J 123 137.121 42.859 137.898 1.00 67.53 C -ANISOU18861 C ASN J 123 8151 10455 7052 -1189 238 1462 C -ATOM 18862 O ASN J 123 136.309 41.974 137.627 1.00 72.68 O -ANISOU18862 O ASN J 123 8824 11143 7648 -1212 243 1422 O -ATOM 18863 CB ASN J 123 136.927 43.946 140.146 1.00 77.54 C -ANISOU18863 CB ASN J 123 9455 11541 8466 -1154 238 1453 C -ATOM 18864 CG ASN J 123 137.414 44.005 141.581 1.00 90.33 C -ANISOU18864 CG ASN J 123 11127 13058 10137 -1136 243 1406 C -ATOM 18865 OD1 ASN J 123 137.920 43.020 142.119 1.00 91.63 O -ANISOU18865 OD1 ASN J 123 11350 13198 10266 -1127 246 1338 O -ATOM 18866 ND2 ASN J 123 137.264 45.166 142.209 1.00 96.34 N -ANISOU18866 ND2 ASN J 123 11868 13757 10979 -1130 243 1442 N -ATOM 18867 N LYS J 124 137.521 43.768 137.015 1.00 61.75 N -ANISOU18867 N LYS J 124 7358 9779 6326 -1198 229 1542 N -ATOM 18868 CA LYS J 124 136.992 43.799 135.656 1.00 55.01 C -ANISOU18868 CA LYS J 124 6456 9037 5410 -1232 219 1594 C -ATOM 18869 C LYS J 124 137.618 42.721 134.775 1.00 56.85 C -ANISOU18869 C LYS J 124 6702 9355 5544 -1253 237 1541 C -ATOM 18870 O LYS J 124 136.928 42.084 133.979 1.00 56.58 O -ANISOU18870 O LYS J 124 6663 9399 5435 -1288 237 1529 O -ATOM 18871 CB LYS J 124 137.203 45.180 135.031 1.00 49.48 C -ANISOU18871 CB LYS J 124 5691 8361 4747 -1238 201 1706 C -ATOM 18872 N SER J 125 138.923 42.517 134.920 1.00 61.54 N -ANISOU18872 N SER J 125 7310 9936 6137 -1232 252 1506 N -ATOM 18873 CA SER J 125 139.632 41.520 134.123 1.00 65.21 C -ANISOU18873 CA SER J 125 7784 10475 6518 -1243 275 1447 C -ATOM 18874 C SER J 125 140.882 40.998 134.823 1.00 68.57 C -ANISOU18874 C SER J 125 8244 10846 6964 -1199 292 1377 C -ATOM 18875 O SER J 125 141.929 41.646 134.812 1.00 72.61 O -ANISOU18875 O SER J 125 8720 11364 7505 -1186 293 1405 O -ATOM 18876 CB SER J 125 140.006 42.092 132.755 1.00 64.78 C -ANISOU18876 CB SER J 125 7664 10537 6413 -1282 276 1515 C -ATOM 18877 OG SER J 125 140.753 41.152 132.003 1.00 63.47 O -ANISOU18877 OG SER J 125 7503 10444 6167 -1293 306 1449 O -ATOM 18878 N TYR J 126 140.766 39.818 135.424 1.00 64.24 N -ANISOU18878 N TYR J 126 7763 10246 6399 -1177 302 1289 N -ATOM 18879 CA TYR J 126 141.891 39.188 136.114 1.00 56.94 C -ANISOU18879 CA TYR J 126 6875 9267 5493 -1126 311 1222 C -ATOM 18880 C TYR J 126 143.135 38.913 135.249 1.00 58.69 C -ANISOU18880 C TYR J 126 7058 9566 5674 -1115 334 1197 C -ATOM 18881 O TYR J 126 144.253 39.155 135.703 1.00 64.73 O -ANISOU18881 O TYR J 126 7805 10309 6479 -1078 332 1190 O -ATOM 18882 CB TYR J 126 141.447 37.911 136.836 1.00 54.91 C -ANISOU18882 CB TYR J 126 6707 8937 5220 -1108 315 1138 C -ATOM 18883 CG TYR J 126 142.428 37.442 137.888 1.00 60.76 C -ANISOU18883 CG TYR J 126 7492 9595 6001 -1050 309 1088 C -ATOM 18884 CD1 TYR J 126 142.385 37.953 139.179 1.00 65.71 C -ANISOU18884 CD1 TYR J 126 8143 10131 6694 -1032 286 1105 C -ATOM 18885 CD2 TYR J 126 143.399 36.494 137.591 1.00 64.36 C -ANISOU18885 CD2 TYR J 126 7963 10065 6427 -1011 326 1023 C -ATOM 18886 CE1 TYR J 126 143.280 37.532 140.146 1.00 66.54 C -ANISOU18886 CE1 TYR J 126 8286 10167 6828 -982 274 1066 C -ATOM 18887 CE2 TYR J 126 144.298 36.066 138.552 1.00 66.89 C -ANISOU18887 CE2 TYR J 126 8318 10311 6785 -951 314 984 C -ATOM 18888 CZ TYR J 126 144.234 36.589 139.827 1.00 68.86 C -ANISOU18888 CZ TYR J 126 8592 10478 7095 -939 284 1009 C -ATOM 18889 OH TYR J 126 145.125 36.169 140.788 1.00 72.03 O -ANISOU18889 OH TYR J 126 9026 10814 7527 -883 265 977 O -ATOM 18890 N PRO J 127 142.957 38.397 134.013 1.00 57.43 N -ANISOU18890 N PRO J 127 6882 9504 5434 -1150 357 1179 N -ATOM 18891 CA PRO J 127 144.159 38.146 133.205 1.00 60.65 C -ANISOU18891 CA PRO J 127 7250 9991 5804 -1142 386 1147 C -ATOM 18892 C PRO J 127 144.957 39.408 132.883 1.00 62.97 C -ANISOU18892 C PRO J 127 7465 10337 6125 -1156 381 1224 C -ATOM 18893 O PRO J 127 146.185 39.347 132.830 1.00 65.50 O -ANISOU18893 O PRO J 127 7753 10681 6451 -1129 398 1194 O -ATOM 18894 CB PRO J 127 143.596 37.530 131.917 1.00 56.05 C -ANISOU18894 CB PRO J 127 6664 9509 5124 -1195 411 1123 C -ATOM 18895 CG PRO J 127 142.159 37.922 131.893 1.00 49.82 C -ANISOU18895 CG PRO J 127 5883 8717 4328 -1241 385 1181 C -ATOM 18896 CD PRO J 127 141.743 37.925 133.324 1.00 51.42 C -ANISOU18896 CD PRO J 127 6139 8791 4608 -1201 361 1174 C -ATOM 18897 N VAL J 128 144.274 40.529 132.673 1.00 61.06 N -ANISOU18897 N VAL J 128 7191 10110 5900 -1199 358 1321 N -ATOM 18898 CA VAL J 128 144.955 41.796 132.433 1.00 60.67 C -ANISOU18898 CA VAL J 128 7078 10093 5881 -1219 352 1402 C -ATOM 18899 C VAL J 128 145.683 42.242 133.698 1.00 57.15 C -ANISOU18899 C VAL J 128 6640 9551 5523 -1174 338 1397 C -ATOM 18900 O VAL J 128 146.807 42.742 133.639 1.00 59.96 O -ANISOU18900 O VAL J 128 6951 9935 5896 -1173 347 1408 O -ATOM 18901 CB VAL J 128 143.971 42.894 131.977 1.00 61.69 C -ANISOU18901 CB VAL J 128 7181 10242 6017 -1268 327 1513 C -ATOM 18902 CG1 VAL J 128 144.679 44.234 131.851 1.00 59.94 C -ANISOU18902 CG1 VAL J 128 6906 10031 5836 -1289 320 1600 C -ATOM 18903 CG2 VAL J 128 143.326 42.507 130.657 1.00 64.37 C -ANISOU18903 CG2 VAL J 128 7503 10695 6259 -1321 335 1526 C -ATOM 18904 N TYR J 129 145.034 42.043 134.841 1.00 51.86 N -ANISOU18904 N TYR J 129 6026 8773 4904 -1143 318 1377 N -ATOM 18905 CA TYR J 129 145.616 42.363 136.140 1.00 55.38 C -ANISOU18905 CA TYR J 129 6490 9127 5427 -1105 302 1364 C -ATOM 18906 C TYR J 129 146.920 41.606 136.380 1.00 55.22 C -ANISOU18906 C TYR J 129 6466 9116 5398 -1059 314 1290 C -ATOM 18907 O TYR J 129 147.872 42.152 136.939 1.00 50.03 O -ANISOU18907 O TYR J 129 5781 8442 4787 -1045 306 1299 O -ATOM 18908 CB TYR J 129 144.611 42.056 137.253 1.00 56.19 C -ANISOU18908 CB TYR J 129 6662 9124 5566 -1086 284 1342 C -ATOM 18909 CG TYR J 129 145.228 41.866 138.621 1.00 53.79 C -ANISOU18909 CG TYR J 129 6395 8728 5313 -1043 270 1299 C -ATOM 18910 CD1 TYR J 129 145.632 42.955 139.381 1.00 54.26 C -ANISOU18910 CD1 TYR J 129 6436 8740 5440 -1048 255 1340 C -ATOM 18911 CD2 TYR J 129 145.392 40.595 139.158 1.00 55.75 C -ANISOU18911 CD2 TYR J 129 6703 8937 5541 -1002 270 1218 C -ATOM 18912 CE1 TYR J 129 146.192 42.784 140.634 1.00 59.03 C -ANISOU18912 CE1 TYR J 129 7073 9271 6083 -1016 239 1301 C -ATOM 18913 CE2 TYR J 129 145.951 40.414 140.409 1.00 61.04 C -ANISOU18913 CE2 TYR J 129 7410 9529 6253 -964 250 1186 C -ATOM 18914 CZ TYR J 129 146.348 41.511 141.143 1.00 61.84 C -ANISOU18914 CZ TYR J 129 7486 9596 6415 -974 234 1227 C -ATOM 18915 OH TYR J 129 146.904 41.334 142.388 1.00 64.48 O -ANISOU18915 OH TYR J 129 7855 9862 6782 -944 211 1197 O -ATOM 18916 N THR J 130 146.954 40.348 135.955 1.00 57.51 N -ANISOU18916 N THR J 130 6784 9435 5634 -1036 334 1216 N -ATOM 18917 CA THR J 130 148.148 39.524 136.087 1.00 54.78 C -ANISOU18917 CA THR J 130 6432 9100 5283 -982 346 1141 C -ATOM 18918 C THR J 130 149.267 40.058 135.199 1.00 58.36 C -ANISOU18918 C THR J 130 6796 9661 5717 -1000 370 1158 C -ATOM 18919 O THR J 130 150.424 40.130 135.615 1.00 63.09 O -ANISOU18919 O THR J 130 7359 10265 6348 -965 368 1136 O -ATOM 18920 CB THR J 130 147.862 38.059 135.713 1.00 53.05 C -ANISOU18920 CB THR J 130 6266 8883 5010 -956 368 1057 C -ATOM 18921 OG1 THR J 130 146.800 37.555 136.533 1.00 57.62 O -ANISOU18921 OG1 THR J 130 6929 9363 5600 -950 348 1042 O -ATOM 18922 CG2 THR J 130 149.101 37.202 135.916 1.00 53.77 C -ANISOU18922 CG2 THR J 130 6350 8972 5107 -885 379 979 C -ATOM 18923 N ARG J 131 148.909 40.438 133.977 1.00 59.53 N -ANISOU18923 N ARG J 131 6908 9903 5810 -1060 391 1200 N -ATOM 18924 CA ARG J 131 149.870 40.984 133.027 1.00 62.63 C -ANISOU18924 CA ARG J 131 7218 10408 6171 -1095 418 1221 C -ATOM 18925 C ARG J 131 150.425 42.320 133.509 1.00 66.62 C -ANISOU18925 C ARG J 131 7679 10896 6736 -1118 398 1296 C -ATOM 18926 O ARG J 131 151.589 42.640 133.269 1.00 73.67 O -ANISOU18926 O ARG J 131 8508 11853 7629 -1124 415 1290 O -ATOM 18927 CB ARG J 131 149.227 41.145 131.648 1.00 57.91 C -ANISOU18927 CB ARG J 131 6600 9911 5494 -1165 438 1261 C -ATOM 18928 CG ARG J 131 148.800 39.834 131.009 1.00 58.72 C -ANISOU18928 CG ARG J 131 6739 10049 5525 -1157 466 1179 C -ATOM 18929 CD ARG J 131 148.004 40.069 129.735 1.00 65.62 C -ANISOU18929 CD ARG J 131 7596 11021 6316 -1236 476 1228 C -ATOM 18930 NE ARG J 131 148.774 40.796 128.731 1.00 68.61 N -ANISOU18930 NE ARG J 131 7900 11519 6651 -1292 500 1273 N -ATOM 18931 CZ ARG J 131 148.299 41.155 127.543 1.00 69.78 C -ANISOU18931 CZ ARG J 131 8022 11771 6720 -1370 508 1329 C -ATOM 18932 NH1 ARG J 131 147.051 40.856 127.208 1.00 69.92 N1+ -ANISOU18932 NH1 ARG J 131 8078 11793 6697 -1398 491 1346 N1+ -ATOM 18933 NH2 ARG J 131 149.069 41.815 126.690 1.00 72.90 N -ANISOU18933 NH2 ARG J 131 8352 12272 7074 -1424 530 1370 N -ATOM 18934 N LEU J 132 149.587 43.094 134.192 1.00 59.94 N -ANISOU18934 N LEU J 132 6867 9966 5942 -1133 366 1360 N -ATOM 18935 CA LEU J 132 150.001 44.386 134.725 1.00 54.46 C -ANISOU18935 CA LEU J 132 6143 9238 5310 -1158 349 1428 C -ATOM 18936 C LEU J 132 150.935 44.206 135.918 1.00 56.57 C -ANISOU18936 C LEU J 132 6413 9448 5633 -1108 335 1376 C -ATOM 18937 O LEU J 132 151.905 44.947 136.074 1.00 57.04 O -ANISOU18937 O LEU J 132 6422 9532 5719 -1127 336 1396 O -ATOM 18938 CB LEU J 132 148.783 45.220 135.125 1.00 51.36 C -ANISOU18938 CB LEU J 132 5788 8765 4963 -1182 323 1502 C -ATOM 18939 CG LEU J 132 149.070 46.637 135.624 1.00 50.61 C -ANISOU18939 CG LEU J 132 5672 8621 4935 -1214 309 1575 C -ATOM 18940 CD1 LEU J 132 149.773 47.450 134.548 1.00 50.78 C -ANISOU18940 CD1 LEU J 132 5629 8739 4926 -1275 327 1638 C -ATOM 18941 CD2 LEU J 132 147.787 47.322 136.066 1.00 50.07 C -ANISOU18941 CD2 LEU J 132 5644 8464 4918 -1222 287 1634 C -ATOM 18942 N ARG J 133 150.636 43.219 136.757 1.00 57.79 N -ANISOU18942 N ARG J 133 6628 9530 5800 -1049 321 1311 N -ATOM 18943 CA ARG J 133 151.487 42.899 137.898 1.00 57.26 C -ANISOU18943 CA ARG J 133 6568 9411 5776 -996 301 1261 C -ATOM 18944 C ARG J 133 152.845 42.382 137.438 1.00 63.52 C -ANISOU18944 C ARG J 133 7296 10294 6545 -965 321 1208 C -ATOM 18945 O ARG J 133 153.870 42.661 138.062 1.00 68.52 O -ANISOU18945 O ARG J 133 7890 10930 7214 -948 307 1197 O -ATOM 18946 CB ARG J 133 150.813 41.867 138.806 1.00 52.00 C -ANISOU18946 CB ARG J 133 5988 8650 5118 -944 280 1208 C -ATOM 18947 CG ARG J 133 150.123 42.458 140.027 1.00 47.75 C -ANISOU18947 CG ARG J 133 5502 8004 4635 -955 250 1239 C -ATOM 18948 CD ARG J 133 151.118 43.172 140.931 1.00 47.83 C -ANISOU18948 CD ARG J 133 5482 7994 4696 -954 229 1248 C -ATOM 18949 NE ARG J 133 150.504 43.624 142.176 1.00 51.55 N -ANISOU18949 NE ARG J 133 6010 8361 5215 -965 203 1262 N -ATOM 18950 CZ ARG J 133 151.109 44.402 143.069 1.00 54.99 C -ANISOU18950 CZ ARG J 133 6432 8766 5697 -981 185 1275 C -ATOM 18951 NH1 ARG J 133 152.349 44.822 142.854 1.00 47.84 N1+ -ANISOU18951 NH1 ARG J 133 5454 7927 4796 -989 186 1280 N1+ -ATOM 18952 NH2 ARG J 133 150.474 44.764 144.175 1.00 46.95 N -ANISOU18952 NH2 ARG J 133 5469 7654 4715 -995 168 1280 N -ATOM 18953 N THR J 134 152.843 41.627 136.343 1.00 65.69 N -ANISOU18953 N THR J 134 7556 10645 6758 -960 355 1170 N -ATOM 18954 CA THR J 134 154.075 41.088 135.779 1.00 67.59 C -ANISOU18954 CA THR J 134 7729 10978 6973 -929 384 1110 C -ATOM 18955 C THR J 134 154.998 42.214 135.324 1.00 65.24 C -ANISOU18955 C THR J 134 7339 10770 6678 -987 398 1158 C -ATOM 18956 O THR J 134 156.216 42.135 135.488 1.00 64.59 O -ANISOU18956 O THR J 134 7193 10739 6611 -959 404 1120 O -ATOM 18957 CB THR J 134 153.788 40.151 134.592 1.00 51.06 C -ANISOU18957 CB THR J 134 5640 8953 4807 -927 426 1060 C -ATOM 18958 OG1 THR J 134 152.834 39.157 134.984 1.00 69.94 O -ANISOU18958 OG1 THR J 134 8123 11257 7192 -889 414 1020 O -ATOM 18959 CG2 THR J 134 155.066 39.466 134.132 1.00 51.89 C -ANISOU18959 CG2 THR J 134 5679 9143 4895 -881 460 980 C -ATOM 18960 N LEU J 135 154.410 43.263 134.757 1.00 65.70 N -ANISOU18960 N LEU J 135 7391 10848 6722 -1067 403 1243 N -ATOM 18961 CA LEU J 135 155.172 44.429 134.326 1.00 67.08 C -ANISOU18961 CA LEU J 135 7493 11097 6899 -1136 416 1301 C -ATOM 18962 C LEU J 135 155.809 45.136 135.518 1.00 72.19 C -ANISOU18962 C LEU J 135 8127 11684 7618 -1132 385 1315 C -ATOM 18963 O LEU J 135 156.922 45.653 135.423 1.00 80.10 O -ANISOU18963 O LEU J 135 9055 12754 8625 -1160 397 1317 O -ATOM 18964 CB LEU J 135 154.279 45.404 133.553 1.00 62.21 C -ANISOU18964 CB LEU J 135 6887 10491 6258 -1219 420 1400 C -ATOM 18965 CG LEU J 135 153.733 44.918 132.209 1.00 62.42 C -ANISOU18965 CG LEU J 135 6912 10605 6199 -1248 450 1400 C -ATOM 18966 CD1 LEU J 135 152.857 45.984 131.572 1.00 65.39 C -ANISOU18966 CD1 LEU J 135 7299 10987 6561 -1326 440 1513 C -ATOM 18967 CD2 LEU J 135 154.867 44.524 131.277 1.00 52.76 C -ANISOU18967 CD2 LEU J 135 5613 9519 4916 -1262 497 1347 C -ATOM 18968 N CYS J 136 155.096 45.154 136.640 1.00 65.14 N -ANISOU18968 N CYS J 136 7305 10668 6776 -1103 348 1323 N -ATOM 18969 CA CYS J 136 155.608 45.764 137.860 1.00 61.78 C -ANISOU18969 CA CYS J 136 6879 10180 6415 -1102 317 1330 C -ATOM 18970 C CYS J 136 156.722 44.912 138.455 1.00 64.49 C -ANISOU18970 C CYS J 136 7188 10550 6767 -1032 305 1251 C -ATOM 18971 O CYS J 136 157.759 45.426 138.875 1.00 62.86 O -ANISOU18971 O CYS J 136 6922 10376 6585 -1047 296 1249 O -ATOM 18972 CB CYS J 136 154.486 45.937 138.886 1.00 57.56 C -ANISOU18972 CB CYS J 136 6432 9512 5925 -1092 284 1352 C -ATOM 18973 SG CYS J 136 153.101 46.952 138.325 1.00 67.36 S -ANISOU18973 SG CYS J 136 7710 10711 7172 -1158 291 1446 S -ATOM 18974 N ARG J 137 156.496 43.603 138.480 1.00 65.43 N -ANISOU18974 N ARG J 137 7343 10652 6866 -956 303 1186 N -ATOM 18975 CA ARG J 137 157.431 42.660 139.083 1.00 65.56 C -ANISOU18975 CA ARG J 137 7339 10676 6896 -872 285 1112 C -ATOM 18976 C ARG J 137 158.716 42.498 138.273 1.00 66.38 C -ANISOU18976 C ARG J 137 7334 10911 6976 -863 318 1073 C -ATOM 18977 O ARG J 137 159.812 42.466 138.834 1.00 60.76 O -ANISOU18977 O ARG J 137 6561 10232 6292 -830 300 1044 O -ATOM 18978 CB ARG J 137 156.748 41.305 139.282 1.00 61.35 C -ANISOU18978 CB ARG J 137 6887 10075 6350 -797 277 1058 C -ATOM 18979 CG ARG J 137 157.683 40.176 139.670 1.00 64.02 C -ANISOU18979 CG ARG J 137 7205 10421 6698 -699 263 981 C -ATOM 18980 CD ARG J 137 156.897 38.924 140.014 1.00 66.46 C -ANISOU18980 CD ARG J 137 7616 10637 6999 -634 250 938 C -ATOM 18981 NE ARG J 137 155.776 38.721 139.101 1.00 69.25 N -ANISOU18981 NE ARG J 137 8016 10988 7306 -673 286 945 N -ATOM 18982 CZ ARG J 137 155.868 38.097 137.931 1.00 75.05 C -ANISOU18982 CZ ARG J 137 8726 11795 7994 -664 333 900 C -ATOM 18983 NH1 ARG J 137 157.034 37.612 137.526 1.00 81.42 N1+ -ANISOU18983 NH1 ARG J 137 9459 12679 8799 -612 355 843 N1+ -ATOM 18984 NH2 ARG J 137 154.794 37.959 137.166 1.00 71.46 N -ANISOU18984 NH2 ARG J 137 8317 11341 7492 -709 360 911 N -ATOM 18985 N ASP J 138 158.580 42.401 136.954 1.00 71.20 N -ANISOU18985 N ASP J 138 7916 11606 7532 -895 368 1070 N -ATOM 18986 CA ASP J 138 159.731 42.196 136.080 1.00 70.24 C -ANISOU18986 CA ASP J 138 7690 11618 7379 -891 410 1024 C -ATOM 18987 C ASP J 138 160.323 43.510 135.580 1.00 71.12 C -ANISOU18987 C ASP J 138 7723 11819 7481 -992 431 1084 C -ATOM 18988 O ASP J 138 160.706 43.622 134.416 1.00 80.19 O -ANISOU18988 O ASP J 138 8810 13083 8577 -1037 481 1079 O -ATOM 18989 CB ASP J 138 159.351 41.310 134.890 1.00 72.72 C -ANISOU18989 CB ASP J 138 8014 11987 7631 -877 459 978 C -ATOM 18990 CG ASP J 138 158.922 39.920 135.312 1.00 78.41 C -ANISOU18990 CG ASP J 138 8808 12624 8359 -778 445 907 C -ATOM 18991 OD1 ASP J 138 159.377 39.455 136.379 1.00 78.42 O -ANISOU18991 OD1 ASP J 138 8821 12563 8412 -701 405 875 O -ATOM 18992 OD2 ASP J 138 158.132 39.292 134.576 1.00 78.14 O1+ -ANISOU18992 OD2 ASP J 138 8824 12587 8277 -782 473 885 O1+ -ATOM 18993 N SER J 139 160.402 44.500 136.463 1.00 64.58 N -ANISOU18993 N SER J 139 6901 10936 6700 -1033 395 1139 N -ATOM 18994 CA SER J 139 160.967 45.795 136.105 1.00 62.02 C -ANISOU18994 CA SER J 139 6513 10680 6373 -1134 413 1199 C -ATOM 18995 C SER J 139 162.476 45.702 135.904 1.00 65.23 C -ANISOU18995 C SER J 139 6799 11213 6771 -1129 434 1146 C -ATOM 18996 O SER J 139 163.196 45.201 136.767 1.00 72.16 O -ANISOU18996 O SER J 139 7646 12085 7686 -1058 404 1092 O -ATOM 18997 CB SER J 139 160.646 46.836 137.178 1.00 61.74 C -ANISOU18997 CB SER J 139 6523 10541 6394 -1178 371 1261 C -ATOM 18998 OG SER J 139 159.247 46.991 137.340 1.00 64.23 O -ANISOU18998 OG SER J 139 6939 10746 6720 -1184 356 1309 O -ATOM 18999 N ASP J 140 162.947 46.184 134.758 1.00 66.44 N -ANISOU18999 N ASP J 140 6883 11487 6875 -1205 485 1163 N -ATOM 19000 CA ASP J 140 164.371 46.172 134.447 1.00 72.13 C -ANISOU19000 CA ASP J 140 7478 12345 7582 -1214 515 1112 C -ATOM 19001 C ASP J 140 164.886 47.580 134.160 1.00 75.39 C -ANISOU19001 C ASP J 140 7840 12820 7986 -1344 532 1182 C -ATOM 19002 O ASP J 140 164.398 48.555 134.731 1.00 73.38 O -ANISOU19002 O ASP J 140 7643 12474 7765 -1403 502 1257 O -ATOM 19003 CB ASP J 140 164.658 45.240 133.265 1.00 82.54 C -ANISOU19003 CB ASP J 140 8745 13776 8839 -1181 573 1042 C -ATOM 19004 CG ASP J 140 163.696 45.446 132.106 1.00 92.10 C -ANISOU19004 CG ASP J 140 10009 15002 9983 -1251 609 1092 C -ATOM 19005 OD1 ASP J 140 163.240 46.590 131.896 1.00 94.11 O -ANISOU19005 OD1 ASP J 140 10293 15236 10229 -1353 604 1189 O -ATOM 19006 OD2 ASP J 140 163.394 44.459 131.403 1.00 96.52 O1+ -ANISOU19006 OD2 ASP J 140 10582 15593 10500 -1205 640 1034 O1+ -ATOM 19007 N ASP J 141 165.870 47.680 133.272 1.00 84.95 N -ANISOU19007 N ASP J 141 8945 14183 9150 -1392 584 1153 N -ATOM 19008 CA ASP J 141 166.423 48.974 132.886 1.00 89.57 C -ANISOU19008 CA ASP J 141 9479 14838 9716 -1527 608 1217 C -ATOM 19009 C ASP J 141 165.746 49.525 131.635 1.00 85.90 C -ANISOU19009 C ASP J 141 9051 14404 9184 -1624 648 1292 C -ATOM 19010 O ASP J 141 166.095 50.602 131.152 1.00 83.75 O -ANISOU19010 O ASP J 141 8749 14185 8885 -1745 671 1357 O -ATOM 19011 CB ASP J 141 167.933 48.876 132.666 1.00 97.31 C -ANISOU19011 CB ASP J 141 10316 15977 10681 -1540 643 1149 C -ATOM 19012 CG ASP J 141 168.702 48.745 133.963 1.00108.94 C -ANISOU19012 CG ASP J 141 11744 17428 12222 -1479 594 1104 C -ATOM 19013 OD1 ASP J 141 168.200 49.221 135.003 1.00108.84 O -ANISOU19013 OD1 ASP J 141 11807 17287 12260 -1481 539 1150 O -ATOM 19014 OD2 ASP J 141 169.811 48.171 133.942 1.00118.89 O1+ -ANISOU19014 OD2 ASP J 141 12889 18804 13482 -1430 609 1022 O1+ -ATOM 19015 N HIS J 142 164.778 48.778 131.114 1.00 84.49 N -ANISOU19015 N HIS J 142 8937 14192 8974 -1574 653 1285 N -ATOM 19016 CA HIS J 142 164.033 49.205 129.937 1.00 85.24 C -ANISOU19016 CA HIS J 142 9071 14317 9000 -1659 682 1358 C -ATOM 19017 C HIS J 142 162.621 49.641 130.313 1.00 79.55 C -ANISOU19017 C HIS J 142 8470 13444 8312 -1659 635 1446 C -ATOM 19018 O HIS J 142 162.157 50.702 129.898 1.00 82.47 O -ANISOU19018 O HIS J 142 8874 13791 8668 -1754 633 1550 O -ATOM 19019 CB HIS J 142 163.981 48.082 128.899 1.00 95.14 C -ANISOU19019 CB HIS J 142 10301 15669 10180 -1620 729 1284 C -ATOM 19020 CG HIS J 142 165.310 47.764 128.287 1.00105.05 C -ANISOU19020 CG HIS J 142 11432 17091 11393 -1636 789 1202 C -ATOM 19021 ND1 HIS J 142 165.637 46.506 127.831 1.00107.88 N -ANISOU19021 ND1 HIS J 142 11747 17523 11719 -1556 829 1089 N -ATOM 19022 CD2 HIS J 142 166.392 48.543 128.050 1.00109.09 C -ANISOU19022 CD2 HIS J 142 11851 17711 11888 -1725 819 1214 C -ATOM 19023 CE1 HIS J 142 166.865 46.522 127.343 1.00109.93 C -ANISOU19023 CE1 HIS J 142 11887 17934 11949 -1588 882 1031 C -ATOM 19024 NE2 HIS J 142 167.345 47.746 127.464 1.00111.02 N -ANISOU19024 NE2 HIS J 142 11991 18100 12093 -1695 877 1106 N -ATOM 19025 N LYS J 143 161.944 48.816 131.106 1.00 72.91 N -ANISOU19025 N LYS J 143 7692 12496 7515 -1553 598 1404 N -ATOM 19026 CA LYS J 143 160.577 49.104 131.525 1.00 67.11 C -ANISOU19026 CA LYS J 143 7064 11621 6814 -1543 556 1472 C -ATOM 19027 C LYS J 143 160.451 49.088 133.044 1.00 63.36 C -ANISOU19027 C LYS J 143 6632 11014 6426 -1477 506 1453 C -ATOM 19028 O LYS J 143 160.973 48.194 133.709 1.00 61.09 O -ANISOU19028 O LYS J 143 6324 10726 6162 -1392 494 1367 O -ATOM 19029 CB LYS J 143 159.609 48.096 130.906 1.00 63.00 C -ANISOU19029 CB LYS J 143 6593 11098 6245 -1493 564 1445 C -ATOM 19030 CG LYS J 143 158.506 48.729 130.083 1.00 59.02 C -ANISOU19030 CG LYS J 143 6141 10582 5702 -1564 561 1546 C -ATOM 19031 CD LYS J 143 157.704 47.677 129.342 1.00 55.20 C -ANISOU19031 CD LYS J 143 5691 10129 5156 -1528 575 1508 C -ATOM 19032 CE LYS J 143 156.618 48.318 128.501 1.00 55.24 C -ANISOU19032 CE LYS J 143 5739 10134 5117 -1600 566 1614 C -ATOM 19033 NZ LYS J 143 157.165 49.326 127.555 1.00 73.69 N1+ -ANISOU19033 NZ LYS J 143 8026 12571 7403 -1713 592 1692 N1+ -ATOM 19034 N ARG J 144 159.756 50.081 133.588 1.00 60.76 N -ANISOU19034 N ARG J 144 6365 10575 6146 -1518 475 1535 N -ATOM 19035 CA ARG J 144 159.610 50.214 135.034 1.00 61.03 C -ANISOU19035 CA ARG J 144 6443 10486 6258 -1475 431 1522 C -ATOM 19036 C ARG J 144 158.180 50.568 135.432 1.00 61.10 C -ANISOU19036 C ARG J 144 6552 10359 6304 -1468 403 1581 C -ATOM 19037 O ARG J 144 157.703 51.671 135.165 1.00 60.94 O -ANISOU19037 O ARG J 144 6557 10298 6300 -1538 403 1670 O -ATOM 19038 CB ARG J 144 160.583 51.268 135.568 1.00 62.55 C -ANISOU19038 CB ARG J 144 6590 10689 6487 -1544 429 1543 C -ATOM 19039 CG ARG J 144 162.049 50.897 135.401 1.00 55.15 C -ANISOU19039 CG ARG J 144 5544 9887 5524 -1543 451 1475 C -ATOM 19040 CD ARG J 144 162.943 52.121 135.457 1.00 55.87 C -ANISOU19040 CD ARG J 144 5582 10019 5627 -1651 463 1516 C -ATOM 19041 NE ARG J 144 162.645 53.065 134.385 1.00 64.45 N -ANISOU19041 NE ARG J 144 6678 11134 6677 -1756 495 1607 N -ATOM 19042 CZ ARG J 144 163.165 52.994 133.164 1.00 66.24 C -ANISOU19042 CZ ARG J 144 6840 11498 6832 -1807 541 1609 C -ATOM 19043 NH1 ARG J 144 162.839 53.896 132.248 1.00 71.80 N1+ -ANISOU19043 NH1 ARG J 144 7564 12217 7500 -1907 562 1704 N1+ -ATOM 19044 NH2 ARG J 144 164.009 52.018 132.857 1.00 64.00 N -ANISOU19044 NH2 ARG J 144 6472 11335 6509 -1757 566 1517 N -ATOM 19045 N PHE J 145 157.501 49.620 136.072 1.00 58.42 N -ANISOU19045 N PHE J 145 6267 9947 5981 -1382 379 1531 N -ATOM 19046 CA PHE J 145 156.139 49.826 136.552 1.00 55.38 C -ANISOU19046 CA PHE J 145 5971 9438 5633 -1367 353 1572 C -ATOM 19047 C PHE J 145 156.077 49.670 138.070 1.00 57.95 C -ANISOU19047 C PHE J 145 6341 9657 6021 -1319 318 1530 C -ATOM 19048 O PHE J 145 156.705 48.774 138.634 1.00 57.94 O -ANISOU19048 O PHE J 145 6324 9673 6017 -1258 306 1454 O -ATOM 19049 CB PHE J 145 155.183 48.828 135.893 1.00 53.54 C -ANISOU19049 CB PHE J 145 5774 9217 5352 -1322 359 1553 C -ATOM 19050 CG PHE J 145 154.742 49.222 134.510 1.00 57.05 C -ANISOU19050 CG PHE J 145 6203 9733 5740 -1383 383 1621 C -ATOM 19051 CD1 PHE J 145 155.660 49.349 133.480 1.00 66.61 C -ANISOU19051 CD1 PHE J 145 7341 11074 6892 -1433 418 1624 C -ATOM 19052 CD2 PHE J 145 153.402 49.444 134.236 1.00 53.78 C -ANISOU19052 CD2 PHE J 145 5843 9265 5327 -1390 369 1680 C -ATOM 19053 CE1 PHE J 145 155.253 49.705 132.208 1.00 67.74 C -ANISOU19053 CE1 PHE J 145 7474 11289 6975 -1496 437 1691 C -ATOM 19054 CE2 PHE J 145 152.989 49.797 132.965 1.00 62.03 C -ANISOU19054 CE2 PHE J 145 6873 10382 6315 -1447 384 1750 C -ATOM 19055 CZ PHE J 145 153.915 49.927 131.950 1.00 67.82 C -ANISOU19055 CZ PHE J 145 7542 11242 6985 -1502 417 1757 C -ATOM 19056 N ILE J 146 155.323 50.545 138.729 1.00 56.93 N -ANISOU19056 N ILE J 146 6266 9417 5946 -1346 301 1580 N -ATOM 19057 CA ILE J 146 155.129 50.442 140.173 1.00 58.52 C -ANISOU19057 CA ILE J 146 6518 9515 6201 -1311 270 1542 C -ATOM 19058 C ILE J 146 153.654 50.484 140.546 1.00 59.31 C -ANISOU19058 C ILE J 146 6698 9506 6330 -1292 259 1565 C -ATOM 19059 O ILE J 146 152.797 50.787 139.715 1.00 62.89 O -ANISOU19059 O ILE J 146 7164 9958 6773 -1311 271 1622 O -ATOM 19060 CB ILE J 146 155.838 51.574 140.941 1.00 50.46 C -ANISOU19060 CB ILE J 146 5482 8462 5231 -1371 264 1561 C -ATOM 19061 CG1 ILE J 146 155.234 52.930 140.572 1.00 62.70 C -ANISOU19061 CG1 ILE J 146 7053 9954 6816 -1443 279 1650 C -ATOM 19062 CG2 ILE J 146 157.331 51.547 140.682 1.00 51.16 C -ANISOU19062 CG2 ILE J 146 5482 8665 5293 -1394 273 1533 C -ATOM 19063 CD1 ILE J 146 155.736 54.073 141.423 1.00 61.83 C -ANISOU19063 CD1 ILE J 146 6947 9784 6762 -1506 275 1664 C -ATOM 19064 N VAL J 147 153.369 50.177 141.806 1.00 49.03 N -ANISOU19064 N VAL J 147 5448 8118 5062 -1257 235 1522 N -ATOM 19065 CA VAL J 147 152.018 50.280 142.336 1.00 55.63 C -ANISOU19065 CA VAL J 147 6356 8848 5931 -1245 228 1534 C -ATOM 19066 C VAL J 147 152.013 51.191 143.556 1.00 56.26 C -ANISOU19066 C VAL J 147 6469 8833 6077 -1277 218 1536 C -ATOM 19067 O VAL J 147 152.466 50.804 144.633 1.00 58.90 O -ANISOU19067 O VAL J 147 6821 9141 6417 -1259 198 1480 O -ATOM 19068 CB VAL J 147 151.448 48.904 142.728 1.00 53.97 C -ANISOU19068 CB VAL J 147 6195 8618 5692 -1176 214 1472 C -ATOM 19069 CG1 VAL J 147 150.061 49.059 143.338 1.00 51.93 C -ANISOU19069 CG1 VAL J 147 6006 8258 5468 -1172 210 1481 C -ATOM 19070 CG2 VAL J 147 151.401 47.982 141.520 1.00 54.20 C -ANISOU19070 CG2 VAL J 147 6200 8737 5656 -1149 229 1462 C -ATOM 19071 N PHE J 148 151.512 52.408 143.380 1.00 53.87 N -ANISOU19071 N PHE J 148 6173 8475 5820 -1325 233 1599 N -ATOM 19072 CA PHE J 148 151.414 53.355 144.483 1.00 52.08 C -ANISOU19072 CA PHE J 148 5982 8148 5660 -1361 232 1598 C -ATOM 19073 C PHE J 148 150.093 53.176 145.219 1.00 54.02 C -ANISOU19073 C PHE J 148 6294 8294 5937 -1329 229 1578 C -ATOM 19074 O PHE J 148 149.030 53.505 144.694 1.00 57.59 O -ANISOU19074 O PHE J 148 6760 8712 6410 -1323 241 1625 O -ATOM 19075 CB PHE J 148 151.550 54.793 143.978 1.00 53.53 C -ANISOU19075 CB PHE J 148 6146 8308 5886 -1428 252 1673 C -ATOM 19076 CG PHE J 148 151.411 55.829 145.057 1.00 61.06 C -ANISOU19076 CG PHE J 148 7139 9149 6912 -1469 258 1668 C -ATOM 19077 CD1 PHE J 148 152.473 56.118 145.900 1.00 62.43 C -ANISOU19077 CD1 PHE J 148 7302 9325 7092 -1511 252 1626 C -ATOM 19078 CD2 PHE J 148 150.220 56.515 145.229 1.00 64.61 C -ANISOU19078 CD2 PHE J 148 7634 9492 7423 -1465 271 1701 C -ATOM 19079 CE1 PHE J 148 152.348 57.070 146.894 1.00 63.05 C -ANISOU19079 CE1 PHE J 148 7421 9302 7232 -1556 262 1614 C -ATOM 19080 CE2 PHE J 148 150.088 57.468 146.221 1.00 64.89 C -ANISOU19080 CE2 PHE J 148 7709 9420 7528 -1502 283 1686 C -ATOM 19081 CZ PHE J 148 151.154 57.746 147.055 1.00 64.31 C -ANISOU19081 CZ PHE J 148 7630 9348 7455 -1551 280 1641 C -ATOM 19082 N HIS J 149 150.166 52.650 146.437 1.00 57.63 N -ANISOU19082 N HIS J 149 6791 8712 6395 -1311 214 1511 N -ATOM 19083 CA HIS J 149 148.970 52.413 147.237 1.00 57.18 C -ANISOU19083 CA HIS J 149 6797 8568 6360 -1289 215 1482 C -ATOM 19084 C HIS J 149 148.345 53.722 147.708 1.00 60.59 C -ANISOU19084 C HIS J 149 7253 8899 6870 -1329 237 1508 C -ATOM 19085 O HIS J 149 148.542 54.145 148.846 1.00 66.63 O -ANISOU19085 O HIS J 149 8049 9603 7666 -1358 238 1469 O -ATOM 19086 CB HIS J 149 149.288 51.497 148.420 1.00 51.69 C -ANISOU19086 CB HIS J 149 6142 7862 5637 -1268 190 1407 C -ATOM 19087 CG HIS J 149 149.569 50.081 148.024 1.00 53.85 C -ANISOU19087 CG HIS J 149 6409 8206 5844 -1212 171 1378 C -ATOM 19088 ND1 HIS J 149 148.609 49.093 148.066 1.00 56.28 N -ANISOU19088 ND1 HIS J 149 6764 8495 6124 -1172 168 1352 N -ATOM 19089 CD2 HIS J 149 150.699 49.489 147.571 1.00 54.54 C -ANISOU19089 CD2 HIS J 149 6450 8382 5891 -1191 155 1366 C -ATOM 19090 CE1 HIS J 149 149.137 47.952 147.659 1.00 55.08 C -ANISOU19090 CE1 HIS J 149 6602 8408 5918 -1128 153 1326 C -ATOM 19091 NE2 HIS J 149 150.404 48.165 147.353 1.00 54.84 N -ANISOU19091 NE2 HIS J 149 6513 8444 5882 -1134 145 1333 N -ATOM 19092 N ASN J 150 147.583 54.351 146.818 1.00 57.21 N -ANISOU19092 N ASN J 150 6810 8453 6472 -1329 254 1574 N -ATOM 19093 CA ASN J 150 146.992 55.657 147.086 1.00 58.68 C -ANISOU19093 CA ASN J 150 7014 8540 6742 -1358 276 1609 C -ATOM 19094 C ASN J 150 145.847 55.610 148.093 1.00 47.77 C -ANISOU19094 C ASN J 150 5684 7067 5401 -1338 289 1562 C -ATOM 19095 O ASN J 150 145.603 56.580 148.809 1.00 48.08 O -ANISOU19095 O ASN J 150 5748 7012 5508 -1365 310 1553 O -ATOM 19096 CB ASN J 150 146.512 56.297 145.783 1.00 48.46 C -ANISOU19096 CB ASN J 150 5687 7259 5468 -1356 284 1703 C -ATOM 19097 CG ASN J 150 145.395 55.512 145.129 1.00 48.12 C -ANISOU19097 CG ASN J 150 5641 7249 5394 -1305 276 1718 C -ATOM 19098 OD1 ASN J 150 145.636 54.504 144.464 1.00 50.10 O -ANISOU19098 OD1 ASN J 150 5870 7595 5570 -1284 263 1710 O -ATOM 19099 ND2 ASN J 150 144.162 55.970 145.315 1.00 54.03 N -ANISOU19099 ND2 ASN J 150 6406 7921 6201 -1284 287 1735 N -ATOM 19100 N GLU J 151 145.145 54.483 148.140 1.00 47.25 N -ANISOU19100 N GLU J 151 5635 7029 5290 -1294 279 1528 N -ATOM 19101 CA GLU J 151 144.026 54.321 149.061 1.00 59.08 C -ANISOU19101 CA GLU J 151 7179 8454 6816 -1279 293 1478 C -ATOM 19102 C GLU J 151 144.515 54.181 150.500 1.00 57.94 C -ANISOU19102 C GLU J 151 7080 8268 6665 -1308 292 1401 C -ATOM 19103 O GLU J 151 143.810 54.544 151.443 1.00 55.71 O -ANISOU19103 O GLU J 151 6836 7907 6424 -1321 315 1360 O -ATOM 19104 CB GLU J 151 143.183 53.105 148.670 1.00 61.06 C -ANISOU19104 CB GLU J 151 7436 8753 7011 -1236 283 1464 C -ATOM 19105 CG GLU J 151 142.576 53.191 147.278 1.00 67.47 C -ANISOU19105 CG GLU J 151 8203 9613 7819 -1212 281 1537 C -ATOM 19106 CD GLU J 151 141.503 54.257 147.172 1.00 70.86 C -ANISOU19106 CD GLU J 151 8621 9972 8332 -1207 302 1581 C -ATOM 19107 OE1 GLU J 151 140.709 54.400 148.127 1.00 66.82 O -ANISOU19107 OE1 GLU J 151 8140 9387 7862 -1203 321 1533 O -ATOM 19108 OE2 GLU J 151 141.454 54.952 146.135 1.00 68.40 O1+ -ANISOU19108 OE2 GLU J 151 8268 9677 8043 -1205 298 1664 O1+ -ATOM 19109 N PHE J 152 145.726 53.657 150.661 1.00 55.58 N -ANISOU19109 N PHE J 152 6776 8030 6314 -1319 266 1380 N -ATOM 19110 CA PHE J 152 146.301 53.439 151.985 1.00 56.05 C -ANISOU19110 CA PHE J 152 6874 8066 6355 -1347 254 1314 C -ATOM 19111 C PHE J 152 147.085 54.650 152.481 1.00 59.97 C -ANISOU19111 C PHE J 152 7363 8524 6898 -1408 266 1315 C -ATOM 19112 O PHE J 152 147.354 54.775 153.676 1.00 61.16 O -ANISOU19112 O PHE J 152 7550 8639 7047 -1446 264 1259 O -ATOM 19113 CB PHE J 152 147.197 52.199 151.985 1.00 54.28 C -ANISOU19113 CB PHE J 152 6645 7925 6053 -1321 214 1290 C -ATOM 19114 CG PHE J 152 146.444 50.906 151.856 1.00 54.90 C -ANISOU19114 CG PHE J 152 6755 8022 6082 -1272 204 1268 C -ATOM 19115 CD1 PHE J 152 145.109 50.828 152.215 1.00 45.88 C -ANISOU19115 CD1 PHE J 152 5654 6821 4957 -1268 227 1249 C -ATOM 19116 CD2 PHE J 152 147.072 49.769 151.376 1.00 59.67 C -ANISOU19116 CD2 PHE J 152 7347 8702 6624 -1232 175 1263 C -ATOM 19117 CE1 PHE J 152 144.413 49.639 152.098 1.00 52.15 C -ANISOU19117 CE1 PHE J 152 6479 7633 5702 -1234 219 1228 C -ATOM 19118 CE2 PHE J 152 146.381 48.577 151.257 1.00 65.39 C -ANISOU19118 CE2 PHE J 152 8108 9434 7304 -1192 168 1240 C -ATOM 19119 CZ PHE J 152 145.049 48.512 151.619 1.00 45.38 C -ANISOU19119 CZ PHE J 152 5618 6843 4781 -1198 190 1224 C -ATOM 19120 N SER J 153 147.457 55.535 151.562 1.00 47.73 N -ANISOU19120 N SER J 153 5768 6984 5384 -1425 277 1377 N -ATOM 19121 CA SER J 153 148.187 56.746 151.921 1.00 50.13 C -ANISOU19121 CA SER J 153 6067 7248 5734 -1491 292 1382 C -ATOM 19122 C SER J 153 147.229 57.848 152.359 1.00 54.13 C -ANISOU19122 C SER J 153 6608 7631 6326 -1511 333 1381 C -ATOM 19123 O SER J 153 146.302 58.199 151.631 1.00 54.62 O -ANISOU19123 O SER J 153 6661 7659 6433 -1478 351 1430 O -ATOM 19124 CB SER J 153 149.043 57.228 150.748 1.00 49.21 C -ANISOU19124 CB SER J 153 5891 7192 5615 -1510 288 1452 C -ATOM 19125 OG SER J 153 149.705 58.440 151.066 1.00 49.51 O -ANISOU19125 OG SER J 153 5928 7185 5699 -1583 306 1459 O -ATOM 19126 N GLU J 154 147.461 58.392 153.549 1.00 57.82 N -ANISOU19126 N GLU J 154 7113 8037 6818 -1565 349 1322 N -ATOM 19127 CA GLU J 154 146.596 59.428 154.103 1.00 68.77 C -ANISOU19127 CA GLU J 154 8537 9302 8289 -1585 395 1303 C -ATOM 19128 C GLU J 154 146.655 60.709 153.276 1.00 75.62 C -ANISOU19128 C GLU J 154 9385 10114 9234 -1604 419 1375 C -ATOM 19129 O GLU J 154 145.702 61.488 153.245 1.00 86.62 O -ANISOU19129 O GLU J 154 10794 11408 10709 -1588 455 1389 O -ATOM 19130 CB GLU J 154 146.976 59.717 155.559 1.00 77.65 C -ANISOU19130 CB GLU J 154 9709 10383 9412 -1651 407 1218 C -ATOM 19131 CG GLU J 154 146.052 60.694 156.267 1.00 90.00 C -ANISOU19131 CG GLU J 154 11316 11818 11060 -1672 462 1177 C -ATOM 19132 CD GLU J 154 146.366 60.829 157.743 1.00104.24 C -ANISOU19132 CD GLU J 154 13169 13591 12845 -1742 475 1083 C -ATOM 19133 OE1 GLU J 154 147.225 60.071 158.241 1.00107.28 O -ANISOU19133 OE1 GLU J 154 13556 14058 13146 -1768 433 1054 O -ATOM 19134 OE2 GLU J 154 145.751 61.691 158.406 1.00111.20 O1+ -ANISOU19134 OE2 GLU J 154 14088 14368 13795 -1771 526 1037 O1+ -ATOM 19135 N HIS J 155 147.778 60.915 152.596 1.00 67.49 N -ANISOU19135 N HIS J 155 8317 9149 8179 -1638 400 1422 N -ATOM 19136 CA HIS J 155 147.982 62.119 151.800 1.00 64.18 C -ANISOU19136 CA HIS J 155 7883 8682 7822 -1669 420 1497 C -ATOM 19137 C HIS J 155 147.133 62.126 150.533 1.00 63.29 C -ANISOU19137 C HIS J 155 7743 8572 7731 -1606 418 1586 C -ATOM 19138 O HIS J 155 146.734 63.186 150.051 1.00 70.55 O -ANISOU19138 O HIS J 155 8669 9409 8727 -1612 440 1647 O -ATOM 19139 CB HIS J 155 149.459 62.262 151.430 1.00 62.17 C -ANISOU19139 CB HIS J 155 7590 8510 7520 -1732 401 1519 C -ATOM 19140 CG HIS J 155 150.380 62.250 152.609 1.00 59.81 C -ANISOU19140 CG HIS J 155 7307 8226 7193 -1798 395 1439 C -ATOM 19141 ND1 HIS J 155 151.642 61.699 152.560 1.00 68.70 N -ANISOU19141 ND1 HIS J 155 8387 9470 8244 -1826 361 1427 N -ATOM 19142 CD2 HIS J 155 150.224 62.723 153.867 1.00 58.55 C -ANISOU19142 CD2 HIS J 155 7198 7982 7065 -1843 418 1365 C -ATOM 19143 CE1 HIS J 155 152.223 61.831 153.739 1.00 70.91 C -ANISOU19143 CE1 HIS J 155 8689 9742 8511 -1886 358 1355 C -ATOM 19144 NE2 HIS J 155 151.384 62.450 154.550 1.00 66.40 N -ANISOU19144 NE2 HIS J 155 8180 9050 8000 -1901 393 1315 N -ATOM 19145 N THR J 156 146.856 60.941 149.997 1.00 54.63 N -ANISOU19145 N THR J 156 6620 7570 6567 -1548 389 1594 N -ATOM 19146 CA THR J 156 146.172 60.831 148.713 1.00 55.10 C -ANISOU19146 CA THR J 156 6647 7660 6628 -1498 380 1679 C -ATOM 19147 C THR J 156 144.764 60.257 148.822 1.00 60.52 C -ANISOU19147 C THR J 156 7344 8323 7326 -1428 382 1661 C -ATOM 19148 O THR J 156 143.978 60.350 147.878 1.00 68.11 O -ANISOU19148 O THR J 156 8281 9291 8305 -1387 377 1731 O -ATOM 19149 CB THR J 156 146.976 59.966 147.726 1.00 53.76 C -ANISOU19149 CB THR J 156 6429 7632 6366 -1493 348 1711 C -ATOM 19150 OG1 THR J 156 147.169 58.660 148.282 1.00 50.89 O -ANISOU19150 OG1 THR J 156 6069 7335 5930 -1466 328 1636 O -ATOM 19151 CG2 THR J 156 148.330 60.595 147.449 1.00 55.96 C -ANISOU19151 CG2 THR J 156 6684 7946 6633 -1564 349 1737 C -ATOM 19152 N PHE J 157 144.446 59.661 149.967 1.00 53.78 N -ANISOU19152 N PHE J 157 6525 7450 6460 -1421 389 1570 N -ATOM 19153 CA PHE J 157 143.141 59.034 150.154 1.00 51.96 C -ANISOU19153 CA PHE J 157 6304 7206 6231 -1365 394 1543 C -ATOM 19154 C PHE J 157 142.007 60.051 150.135 1.00 54.44 C -ANISOU19154 C PHE J 157 6622 7414 6650 -1340 426 1571 C -ATOM 19155 O PHE J 157 142.003 61.009 150.907 1.00 58.49 O -ANISOU19155 O PHE J 157 7164 7824 7235 -1370 459 1540 O -ATOM 19156 CB PHE J 157 143.095 58.230 151.456 1.00 53.21 C -ANISOU19156 CB PHE J 157 6506 7362 6349 -1375 397 1440 C -ATOM 19157 CG PHE J 157 141.736 57.668 151.771 1.00 53.81 C -ANISOU19157 CG PHE J 157 6596 7418 6431 -1332 410 1404 C -ATOM 19158 CD1 PHE J 157 141.261 56.551 151.102 1.00 53.45 C -ANISOU19158 CD1 PHE J 157 6531 7454 6322 -1289 387 1419 C -ATOM 19159 CD2 PHE J 157 140.933 58.257 152.735 1.00 50.94 C -ANISOU19159 CD2 PHE J 157 6263 6959 6134 -1339 451 1350 C -ATOM 19160 CE1 PHE J 157 140.011 56.033 151.388 1.00 51.51 C -ANISOU19160 CE1 PHE J 157 6297 7197 6078 -1259 400 1384 C -ATOM 19161 CE2 PHE J 157 139.682 57.743 153.025 1.00 49.57 C -ANISOU19161 CE2 PHE J 157 6095 6776 5963 -1305 467 1313 C -ATOM 19162 CZ PHE J 157 139.221 56.630 152.350 1.00 49.01 C -ANISOU19162 CZ PHE J 157 6005 6791 5828 -1267 440 1332 C -ATOM 19163 N VAL J 158 141.045 59.834 149.244 1.00 55.34 N -ANISOU19163 N VAL J 158 6703 7555 6771 -1285 416 1627 N -ATOM 19164 CA VAL J 158 139.855 60.670 149.187 1.00 59.46 C -ANISOU19164 CA VAL J 158 7215 7985 7391 -1246 440 1656 C -ATOM 19165 C VAL J 158 138.623 59.843 149.535 1.00 61.19 C -ANISOU19165 C VAL J 158 7430 8224 7597 -1200 446 1604 C -ATOM 19166 O VAL J 158 138.595 58.632 149.316 1.00 66.57 O -ANISOU19166 O VAL J 158 8105 9002 8188 -1191 422 1585 O -ATOM 19167 CB VAL J 158 139.672 61.319 147.798 1.00 63.77 C -ANISOU19167 CB VAL J 158 7720 8542 7970 -1221 420 1781 C -ATOM 19168 CG1 VAL J 158 140.876 62.181 147.453 1.00 66.49 C -ANISOU19168 CG1 VAL J 158 8072 8864 8326 -1277 418 1833 C -ATOM 19169 CG2 VAL J 158 139.449 60.258 146.732 1.00 59.06 C -ANISOU19169 CG2 VAL J 158 7082 8075 7282 -1192 381 1825 C -ATOM 19170 N GLU J 159 137.611 60.498 150.089 1.00 65.37 N -ANISOU19170 N GLU J 159 7962 8659 8217 -1173 482 1577 N -ATOM 19171 CA GLU J 159 136.376 59.815 150.450 1.00 76.48 C -ANISOU19171 CA GLU J 159 9357 10084 9617 -1136 494 1525 C -ATOM 19172 C GLU J 159 135.195 60.357 149.654 1.00 82.21 C -ANISOU19172 C GLU J 159 10028 10790 10420 -1070 493 1597 C -ATOM 19173 O GLU J 159 135.196 61.516 149.239 1.00 84.45 O -ANISOU19173 O GLU J 159 10298 10997 10791 -1053 498 1665 O -ATOM 19174 CB GLU J 159 136.119 59.921 151.955 1.00 83.49 C -ANISOU19174 CB GLU J 159 10291 10897 10535 -1163 542 1410 C -ATOM 19175 CG GLU J 159 136.243 61.326 152.517 1.00 89.18 C -ANISOU19175 CG GLU J 159 11032 11486 11366 -1177 584 1397 C -ATOM 19176 CD GLU J 159 136.251 61.344 154.034 1.00 98.35 C -ANISOU19176 CD GLU J 159 12246 12590 12531 -1224 630 1274 C -ATOM 19177 OE1 GLU J 159 136.296 62.448 154.617 1.00105.78 O -ANISOU19177 OE1 GLU J 159 13210 13420 13560 -1242 673 1244 O -ATOM 19178 OE2 GLU J 159 136.216 60.253 154.643 1.00 95.01 O1+ -ANISOU19178 OE2 GLU J 159 11846 12232 12020 -1247 624 1207 O1+ -ATOM 19179 N ARG J 160 134.197 59.505 149.442 1.00 85.62 N -ANISOU19179 N ARG J 160 10428 11290 10814 -1037 484 1583 N -ATOM 19180 CA ARG J 160 133.026 59.857 148.645 1.00 87.86 C -ANISOU19180 CA ARG J 160 10648 11580 11156 -973 473 1651 C -ATOM 19181 C ARG J 160 132.308 61.094 149.173 1.00 94.11 C -ANISOU19181 C ARG J 160 11428 12243 12088 -935 515 1642 C -ATOM 19182 O ARG J 160 131.896 61.141 150.333 1.00 93.34 O -ANISOU19182 O ARG J 160 11353 12086 12025 -943 564 1540 O -ATOM 19183 CB ARG J 160 132.048 58.681 148.583 1.00 85.31 C -ANISOU19183 CB ARG J 160 10296 11351 10766 -957 465 1612 C -ATOM 19184 CG ARG J 160 130.712 59.022 147.941 1.00 86.94 C -ANISOU19184 CG ARG J 160 10427 11569 11036 -892 457 1666 C -ATOM 19185 CD ARG J 160 129.671 57.952 148.228 1.00 89.60 C -ANISOU19185 CD ARG J 160 10742 11982 11320 -889 465 1598 C -ATOM 19186 NE ARG J 160 129.956 56.700 147.534 1.00 87.83 N -ANISOU19186 NE ARG J 160 10522 11883 10966 -918 426 1611 N -ATOM 19187 CZ ARG J 160 129.361 56.320 146.409 1.00 86.66 C -ANISOU19187 CZ ARG J 160 10316 11830 10779 -896 387 1679 C -ATOM 19188 NH1 ARG J 160 128.440 57.094 145.850 1.00 86.10 N1+ -ANISOU19188 NH1 ARG J 160 10175 11750 10791 -840 376 1749 N1+ -ATOM 19189 NH2 ARG J 160 129.681 55.164 145.843 1.00 88.03 N -ANISOU19189 NH2 ARG J 160 10504 12111 10834 -929 359 1678 N -ATOM 19190 N LEU J 161 132.168 62.096 148.311 1.00 97.84 N -ANISOU19190 N LEU J 161 11866 12669 12639 -894 497 1749 N -ATOM 19191 CA LEU J 161 131.427 63.303 148.647 1.00 93.35 C -ANISOU19191 CA LEU J 161 11282 11972 12217 -842 533 1755 C -ATOM 19192 C LEU J 161 129.931 63.025 148.543 1.00 93.04 C -ANISOU19192 C LEU J 161 11172 11967 12212 -773 535 1745 C -ATOM 19193 O LEU J 161 129.522 62.116 147.820 1.00 85.93 O -ANISOU19193 O LEU J 161 10230 11191 11230 -764 495 1778 O -ATOM 19194 CB LEU J 161 131.823 64.445 147.708 1.00 85.44 C -ANISOU19194 CB LEU J 161 10273 10906 11285 -821 506 1885 C -ATOM 19195 CG LEU J 161 133.289 64.880 147.755 1.00 83.23 C -ANISOU19195 CG LEU J 161 10055 10588 10981 -894 507 1901 C -ATOM 19196 CD1 LEU J 161 133.543 66.024 146.786 1.00 81.78 C -ANISOU19196 CD1 LEU J 161 9866 10339 10869 -876 483 2036 C -ATOM 19197 CD2 LEU J 161 133.690 65.272 149.170 1.00 86.99 C -ANISOU19197 CD2 LEU J 161 10592 10960 11499 -938 568 1780 C -ATOM 19198 N PRO J 162 129.111 63.793 149.282 1.00 97.42 N -ANISOU19198 N PRO J 162 11712 12415 12888 -728 585 1692 N -ATOM 19199 CA PRO J 162 127.652 63.656 149.209 1.00 98.15 C -ANISOU19199 CA PRO J 162 11726 12538 13030 -658 592 1682 C -ATOM 19200 C PRO J 162 127.142 63.762 147.774 1.00101.02 C -ANISOU19200 C PRO J 162 12015 12969 13400 -597 525 1824 C -ATOM 19201 O PRO J 162 127.510 64.698 147.062 1.00101.47 O -ANISOU19201 O PRO J 162 12073 12963 13519 -571 497 1934 O -ATOM 19202 CB PRO J 162 127.155 64.842 150.035 1.00 97.75 C -ANISOU19202 CB PRO J 162 11675 12332 13134 -613 655 1630 C -ATOM 19203 CG PRO J 162 128.235 65.068 151.031 1.00 97.34 C -ANISOU19203 CG PRO J 162 11717 12202 13068 -691 699 1546 C -ATOM 19204 CD PRO J 162 129.520 64.765 150.312 1.00 95.97 C -ANISOU19204 CD PRO J 162 11585 12085 12796 -748 645 1624 C -ATOM 19205 N ASN J 163 126.315 62.802 147.368 1.00101.89 N -ANISOU19205 N ASN J 163 12065 13208 13441 -584 498 1822 N -ATOM 19206 CA ASN J 163 125.783 62.736 146.008 1.00101.87 C -ANISOU19206 CA ASN J 163 11988 13297 13421 -538 430 1951 C -ATOM 19207 C ASN J 163 126.875 62.653 144.944 1.00 98.66 C -ANISOU19207 C ASN J 163 11614 12942 12932 -579 374 2059 C -ATOM 19208 O ASN J 163 126.946 63.491 144.046 1.00105.98 O -ANISOU19208 O ASN J 163 12519 13838 13911 -543 335 2186 O -ATOM 19209 CB ASN J 163 124.847 63.916 145.726 1.00109.22 C -ANISOU19209 CB ASN J 163 12849 14142 14506 -437 426 2022 C -ATOM 19210 CG ASN J 163 123.672 63.970 146.682 1.00117.05 C -ANISOU19210 CG ASN J 163 13792 15101 15581 -389 483 1914 C -ATOM 19211 OD1 ASN J 163 123.183 62.938 147.142 1.00118.69 O -ANISOU19211 OD1 ASN J 163 13983 15402 15712 -422 502 1820 O -ATOM 19212 ND2 ASN J 163 123.213 65.178 146.988 1.00120.79 N -ANISOU19212 ND2 ASN J 163 14242 15438 16214 -313 513 1925 N -ATOM 19213 N GLU J 164 127.723 61.635 145.053 1.00 89.66 N -ANISOU19213 N GLU J 164 10526 11880 11662 -656 372 2008 N -ATOM 19214 CA GLU J 164 128.797 61.420 144.090 1.00 86.57 C -ANISOU19214 CA GLU J 164 10160 11552 11179 -702 327 2091 C -ATOM 19215 C GLU J 164 128.902 59.945 143.722 1.00 87.92 C -ANISOU19215 C GLU J 164 10331 11875 11200 -748 303 2056 C -ATOM 19216 O GLU J 164 128.987 59.085 144.598 1.00 91.86 O -ANISOU19216 O GLU J 164 10867 12391 11646 -784 335 1941 O -ATOM 19217 CB GLU J 164 130.131 61.909 144.655 1.00 86.31 C -ANISOU19217 CB GLU J 164 10208 11429 11157 -754 354 2065 C -ATOM 19218 CG GLU J 164 131.322 61.665 143.740 1.00 88.10 C -ANISOU19218 CG GLU J 164 10459 11726 11287 -807 316 2137 C -ATOM 19219 CD GLU J 164 132.642 62.043 144.385 1.00 87.90 C -ANISOU19219 CD GLU J 164 10505 11628 11264 -865 344 2097 C -ATOM 19220 OE1 GLU J 164 133.653 62.146 143.659 1.00 83.01 O -ANISOU19220 OE1 GLU J 164 9901 11045 10592 -906 319 2163 O -ATOM 19221 OE2 GLU J 164 132.670 62.235 145.619 1.00 90.82 O1+ -ANISOU19221 OE2 GLU J 164 10913 11910 11684 -874 393 1995 O1+ -ATOM 19222 N THR J 165 128.893 59.657 142.425 1.00 86.32 N -ANISOU19222 N THR J 165 10090 11779 10928 -751 248 2156 N -ATOM 19223 CA THR J 165 129.020 58.284 141.953 1.00 84.73 C -ANISOU19223 CA THR J 165 9890 11719 10584 -796 227 2126 C -ATOM 19224 C THR J 165 130.416 57.737 142.231 1.00 84.12 C -ANISOU19224 C THR J 165 9887 11649 10426 -860 241 2075 C -ATOM 19225 O THR J 165 131.386 58.492 142.302 1.00 85.78 O -ANISOU19225 O THR J 165 10133 11789 10671 -876 248 2106 O -ATOM 19226 CB THR J 165 128.704 58.161 140.449 1.00 83.96 C -ANISOU19226 CB THR J 165 9735 11740 10428 -790 166 2245 C -ATOM 19227 OG1 THR J 165 129.146 56.885 139.970 1.00 88.15 O -ANISOU19227 OG1 THR J 165 10283 12395 10815 -847 153 2211 O -ATOM 19228 CG2 THR J 165 129.405 59.254 139.668 1.00 79.97 C -ANISOU19228 CG2 THR J 165 9233 11191 9962 -786 138 2371 C -ATOM 19229 N ILE J 166 130.506 56.420 142.390 1.00 86.13 N -ANISOU19229 N ILE J 166 10164 11988 10573 -897 245 1997 N -ATOM 19230 CA ILE J 166 131.768 55.763 142.713 1.00 89.27 C -ANISOU19230 CA ILE J 166 10626 12398 10894 -948 256 1940 C -ATOM 19231 C ILE J 166 132.798 55.936 141.594 1.00 87.58 C -ANISOU19231 C ILE J 166 10410 12240 10627 -973 224 2028 C -ATOM 19232 O ILE J 166 134.003 55.985 141.848 1.00 84.00 O -ANISOU19232 O ILE J 166 9999 11763 10155 -1005 235 2008 O -ATOM 19233 CB ILE J 166 131.553 54.261 143.039 1.00 84.04 C -ANISOU19233 CB ILE J 166 9990 11812 10130 -975 263 1844 C -ATOM 19234 CG1 ILE J 166 132.863 53.600 143.476 1.00 82.75 C -ANISOU19234 CG1 ILE J 166 9893 11649 9900 -1016 272 1784 C -ATOM 19235 CG2 ILE J 166 130.935 53.530 141.853 1.00 88.27 C -ANISOU19235 CG2 ILE J 166 10479 12476 10585 -979 228 1889 C -ATOM 19236 CD1 ILE J 166 133.463 54.197 144.730 1.00 83.17 C -ANISOU19236 CD1 ILE J 166 9995 11589 10019 -1024 305 1729 C -ATOM 19237 N ASN J 167 132.318 56.050 140.360 1.00 85.61 N -ANISOU19237 N ASN J 167 10107 12070 10352 -961 186 2124 N -ATOM 19238 CA ASN J 167 133.203 56.223 139.215 1.00 86.38 C -ANISOU19238 CA ASN J 167 10197 12232 10391 -992 157 2212 C -ATOM 19239 C ASN J 167 133.885 57.588 139.220 1.00 85.66 C -ANISOU19239 C ASN J 167 10118 12043 10385 -992 161 2286 C -ATOM 19240 O ASN J 167 135.035 57.716 138.802 1.00 85.62 O -ANISOU19240 O ASN J 167 10133 12060 10338 -1034 158 2314 O -ATOM 19241 CB ASN J 167 132.440 56.016 137.905 1.00 92.30 C -ANISOU19241 CB ASN J 167 10888 13097 11086 -987 113 2300 C -ATOM 19242 CG ASN J 167 133.353 56.007 136.695 1.00 98.16 C -ANISOU19242 CG ASN J 167 11625 13927 11744 -1032 88 2378 C -ATOM 19243 OD1 ASN J 167 133.618 57.048 136.094 1.00104.65 O -ANISOU19243 OD1 ASN J 167 12434 14723 12606 -1032 68 2486 O -ATOM 19244 ND2 ASN J 167 133.840 54.826 136.330 1.00 95.81 N -ANISOU19244 ND2 ASN J 167 11342 13733 11329 -1071 92 2321 N -ATOM 19245 N ASP J 168 133.172 58.603 139.698 1.00 86.47 N -ANISOU19245 N ASP J 168 10209 12037 10610 -946 169 2312 N -ATOM 19246 CA ASP J 168 133.727 59.950 139.780 1.00 93.18 C -ANISOU19246 CA ASP J 168 11079 12774 11553 -945 176 2378 C -ATOM 19247 C ASP J 168 134.684 60.094 140.959 1.00 92.13 C -ANISOU19247 C ASP J 168 11006 12551 11447 -978 221 2284 C -ATOM 19248 O ASP J 168 135.650 60.855 140.892 1.00 97.10 O -ANISOU19248 O ASP J 168 11664 13130 12101 -1011 228 2322 O -ATOM 19249 CB ASP J 168 132.613 60.997 139.870 1.00102.97 C -ANISOU19249 CB ASP J 168 12284 13918 12921 -878 172 2437 C -ATOM 19250 CG ASP J 168 131.936 61.245 138.534 1.00109.81 C -ANISOU19250 CG ASP J 168 13090 14859 13772 -852 115 2571 C -ATOM 19251 OD1 ASP J 168 131.895 60.314 137.703 1.00110.81 O -ANISOU19251 OD1 ASP J 168 13191 15129 13781 -879 85 2586 O -ATOM 19252 OD2 ASP J 168 131.444 62.373 138.316 1.00111.16 O1+ -ANISOU19252 OD2 ASP J 168 13242 14945 14049 -805 100 2663 O1+ -ATOM 19253 N ARG J 169 134.412 59.365 142.037 1.00 84.82 N -ANISOU19253 N ARG J 169 10103 11612 10513 -973 251 2162 N -ATOM 19254 CA ARG J 169 135.287 59.378 143.203 1.00 78.08 C -ANISOU19254 CA ARG J 169 9306 10689 9671 -1008 288 2068 C -ATOM 19255 C ARG J 169 136.627 58.749 142.849 1.00 72.35 C -ANISOU19255 C ARG J 169 8602 10044 8843 -1062 277 2060 C -ATOM 19256 O ARG J 169 137.684 59.284 143.183 1.00 75.10 O -ANISOU19256 O ARG J 169 8980 10345 9208 -1100 290 2054 O -ATOM 19257 CB ARG J 169 134.654 58.616 144.368 1.00 77.54 C -ANISOU19257 CB ARG J 169 9258 10605 9599 -997 317 1946 C -ATOM 19258 CG ARG J 169 135.405 58.765 145.684 1.00 76.51 C -ANISOU19258 CG ARG J 169 9187 10392 9490 -1032 355 1852 C -ATOM 19259 CD ARG J 169 135.506 57.440 146.426 1.00 75.62 C -ANISOU19259 CD ARG J 169 9107 10334 9290 -1054 362 1745 C -ATOM 19260 NE ARG J 169 136.534 56.571 145.856 1.00 69.66 N -ANISOU19260 NE ARG J 169 8361 9676 8429 -1084 335 1752 N -ATOM 19261 CZ ARG J 169 137.758 56.433 146.358 1.00 63.48 C -ANISOU19261 CZ ARG J 169 7616 8890 7615 -1123 338 1713 C -ATOM 19262 NH1 ARG J 169 138.111 57.101 147.447 1.00 50.59 N1+ -ANISOU19262 NH1 ARG J 169 6019 7163 6041 -1145 366 1664 N1+ -ATOM 19263 NH2 ARG J 169 138.628 55.622 145.773 1.00 67.91 N -ANISOU19263 NH2 ARG J 169 8175 9543 8085 -1140 315 1719 N -ATOM 19264 N ASN J 170 136.569 57.609 142.168 1.00 63.19 N -ANISOU19264 N ASN J 170 7423 9008 7578 -1067 254 2055 N -ATOM 19265 CA ASN J 170 137.771 56.900 141.749 1.00 58.32 C -ANISOU19265 CA ASN J 170 6817 8478 6863 -1109 245 2041 C -ATOM 19266 C ASN J 170 138.609 57.715 140.769 1.00 58.64 C -ANISOU19266 C ASN J 170 6840 8539 6901 -1140 231 2142 C -ATOM 19267 O ASN J 170 139.835 57.732 140.860 1.00 61.22 O -ANISOU19267 O ASN J 170 7184 8880 7198 -1182 239 2125 O -ATOM 19268 CB ASN J 170 137.409 55.541 141.150 1.00 49.16 C -ANISOU19268 CB ASN J 170 5641 7439 5598 -1104 228 2014 C -ATOM 19269 CG ASN J 170 136.831 54.587 142.179 1.00 53.91 C -ANISOU19269 CG ASN J 170 6273 8024 6184 -1089 245 1904 C -ATOM 19270 OD1 ASN J 170 136.517 54.982 143.301 1.00 54.32 O -ANISOU19270 OD1 ASN J 170 6351 7981 6307 -1079 269 1854 O -ATOM 19271 ND2 ASN J 170 136.687 53.323 141.799 1.00 51.94 N -ANISOU19271 ND2 ASN J 170 6026 7868 5841 -1094 235 1866 N -ATOM 19272 N ASN J 171 137.943 58.392 139.838 1.00 64.40 N -ANISOU19272 N ASN J 171 7535 9275 7659 -1123 208 2250 N -ATOM 19273 CA ASN J 171 138.632 59.288 138.915 1.00 69.39 C -ANISOU19273 CA ASN J 171 8156 9915 8294 -1158 194 2358 C -ATOM 19274 C ASN J 171 139.265 60.461 139.653 1.00 62.63 C -ANISOU19274 C ASN J 171 7336 8929 7533 -1179 219 2362 C -ATOM 19275 O ASN J 171 140.336 60.936 139.278 1.00 66.90 O -ANISOU19275 O ASN J 171 7884 9479 8054 -1232 222 2402 O -ATOM 19276 CB ASN J 171 137.682 59.798 137.829 1.00 77.14 C -ANISOU19276 CB ASN J 171 9096 10921 9291 -1132 158 2481 C -ATOM 19277 CG ASN J 171 137.364 58.742 136.788 1.00 84.98 C -ANISOU19277 CG ASN J 171 10053 12068 10167 -1139 130 2497 C -ATOM 19278 OD1 ASN J 171 136.223 58.613 136.347 1.00 91.52 O -ANISOU19278 OD1 ASN J 171 10845 12929 10997 -1103 103 2537 O -ATOM 19279 ND2 ASN J 171 138.376 57.979 136.391 1.00 83.31 N -ANISOU19279 ND2 ASN J 171 9847 11954 9853 -1186 136 2462 N -ATOM 19280 N ARG J 172 138.595 60.921 140.705 1.00 55.20 N -ANISOU19280 N ARG J 172 6415 7868 6689 -1143 242 2314 N -ATOM 19281 CA ARG J 172 139.122 61.993 141.539 1.00 55.99 C -ANISOU19281 CA ARG J 172 6556 7836 6882 -1165 272 2299 C -ATOM 19282 C ARG J 172 140.290 61.483 142.377 1.00 58.85 C -ANISOU19282 C ARG J 172 6950 8215 7195 -1215 294 2198 C -ATOM 19283 O ARG J 172 141.227 62.225 142.674 1.00 52.18 O -ANISOU19283 O ARG J 172 6130 7316 6379 -1265 311 2201 O -ATOM 19284 CB ARG J 172 138.019 62.563 142.437 1.00 57.78 C -ANISOU19284 CB ARG J 172 6793 7937 7225 -1111 295 2264 C -ATOM 19285 CG ARG J 172 138.481 63.663 143.380 1.00 61.62 C -ANISOU19285 CG ARG J 172 7326 8277 7808 -1136 334 2233 C -ATOM 19286 CD ARG J 172 137.304 64.457 143.923 1.00 60.24 C -ANISOU19286 CD ARG J 172 7152 7974 7762 -1074 356 2229 C -ATOM 19287 NE ARG J 172 136.288 63.599 144.524 1.00 58.47 N -ANISOU19287 NE ARG J 172 6908 7779 7528 -1027 365 2144 N -ATOM 19288 CZ ARG J 172 136.237 63.291 145.815 1.00 62.12 C -ANISOU19288 CZ ARG J 172 7403 8199 8002 -1037 405 2019 C -ATOM 19289 NH1 ARG J 172 137.147 63.772 146.651 1.00 62.44 N1+ -ANISOU19289 NH1 ARG J 172 7494 8166 8064 -1091 436 1964 N1+ -ATOM 19290 NH2 ARG J 172 135.274 62.502 146.273 1.00 65.49 N -ANISOU19290 NH2 ARG J 172 7810 8659 8412 -1001 413 1950 N -ATOM 19291 N ALA J 173 140.231 60.206 142.744 1.00 60.55 N -ANISOU19291 N ALA J 173 7164 8508 7335 -1204 292 2111 N -ATOM 19292 CA ALA J 173 141.300 59.574 143.508 1.00 63.99 C -ANISOU19292 CA ALA J 173 7625 8972 7718 -1241 304 2019 C -ATOM 19293 C ALA J 173 142.576 59.473 142.681 1.00 68.65 C -ANISOU19293 C ALA J 173 8195 9652 8235 -1290 291 2059 C -ATOM 19294 O ALA J 173 143.665 59.779 143.167 1.00 74.13 O -ANISOU19294 O ALA J 173 8905 10332 8931 -1337 303 2029 O -ATOM 19295 CB ALA J 173 140.867 58.198 143.988 1.00 64.63 C -ANISOU19295 CB ALA J 173 7712 9109 7734 -1213 300 1930 C -ATOM 19296 N ILE J 174 142.434 59.036 141.432 1.00 63.83 N -ANISOU19296 N ILE J 174 7548 9146 7559 -1284 267 2124 N -ATOM 19297 CA ILE J 174 143.561 58.951 140.511 1.00 59.64 C -ANISOU19297 CA ILE J 174 6992 8714 6956 -1332 260 2165 C -ATOM 19298 C ILE J 174 144.139 60.339 140.270 1.00 67.33 C -ANISOU19298 C ILE J 174 7971 9623 7987 -1382 268 2244 C -ATOM 19299 O ILE J 174 145.356 60.527 140.248 1.00 70.84 O -ANISOU19299 O ILE J 174 8411 10099 8404 -1439 278 2236 O -ATOM 19300 CB ILE J 174 143.136 58.352 139.157 1.00 54.41 C -ANISOU19300 CB ILE J 174 6291 8169 6214 -1321 236 2226 C -ATOM 19301 CG1 ILE J 174 142.524 56.964 139.352 1.00 52.79 C -ANISOU19301 CG1 ILE J 174 6085 8023 5950 -1278 230 2147 C -ATOM 19302 CG2 ILE J 174 144.322 58.279 138.207 1.00 51.20 C -ANISOU19302 CG2 ILE J 174 5856 7869 5729 -1377 235 2262 C -ATOM 19303 CD1 ILE J 174 141.941 56.375 138.086 1.00 54.01 C -ANISOU19303 CD1 ILE J 174 6206 8288 6029 -1270 208 2199 C -ATOM 19304 N ARG J 175 143.250 61.310 140.100 1.00 70.04 N -ANISOU19304 N ARG J 175 8324 9874 8415 -1361 265 2321 N -ATOM 19305 CA ARG J 175 143.645 62.689 139.851 1.00 73.17 C -ANISOU19305 CA ARG J 175 8737 10188 8877 -1406 272 2406 C -ATOM 19306 C ARG J 175 144.358 63.285 141.065 1.00 68.54 C -ANISOU19306 C ARG J 175 8190 9501 8352 -1443 305 2334 C -ATOM 19307 O ARG J 175 145.245 64.126 140.925 1.00 70.41 O -ANISOU19307 O ARG J 175 8439 9709 8604 -1510 316 2373 O -ATOM 19308 CB ARG J 175 142.416 63.520 139.469 1.00 77.50 C -ANISOU19308 CB ARG J 175 9287 10649 9510 -1358 258 2499 C -ATOM 19309 CG ARG J 175 142.701 64.972 139.135 1.00 80.38 C -ANISOU19309 CG ARG J 175 9677 10914 9951 -1397 263 2602 C -ATOM 19310 CD ARG J 175 141.619 65.541 138.228 1.00 78.95 C -ANISOU19310 CD ARG J 175 9480 10704 9813 -1349 230 2728 C -ATOM 19311 NE ARG J 175 140.295 65.010 138.546 1.00 75.61 N -ANISOU19311 NE ARG J 175 9035 10273 9420 -1262 219 2693 N -ATOM 19312 CZ ARG J 175 139.492 65.509 139.480 1.00 78.42 C -ANISOU19312 CZ ARG J 175 9410 10497 9890 -1208 240 2652 C -ATOM 19313 NH1 ARG J 175 138.304 64.961 139.698 1.00 75.67 N1+ -ANISOU19313 NH1 ARG J 175 9031 10161 9557 -1135 231 2618 N1+ -ATOM 19314 NH2 ARG J 175 139.877 66.554 140.201 1.00 80.05 N -ANISOU19314 NH2 ARG J 175 9662 10561 10191 -1231 273 2639 N -ATOM 19315 N LYS J 176 143.974 62.832 142.254 1.00 65.95 N -ANISOU19315 N LYS J 176 7883 9125 8051 -1410 319 2229 N -ATOM 19316 CA LYS J 176 144.608 63.286 143.487 1.00 65.64 C -ANISOU19316 CA LYS J 176 7882 9000 8058 -1449 348 2149 C -ATOM 19317 C LYS J 176 146.016 62.705 143.601 1.00 63.89 C -ANISOU19317 C LYS J 176 7645 8879 7751 -1506 346 2098 C -ATOM 19318 O LYS J 176 146.927 63.352 144.117 1.00 52.61 O -ANISOU19318 O LYS J 176 6234 7412 6345 -1570 363 2077 O -ATOM 19319 CB LYS J 176 143.765 62.884 144.699 1.00 63.52 C -ANISOU19319 CB LYS J 176 7639 8666 7828 -1401 364 2051 C -ATOM 19320 CG LYS J 176 143.688 63.939 145.795 1.00 60.50 C -ANISOU19320 CG LYS J 176 7304 8134 7548 -1423 400 2008 C -ATOM 19321 CD LYS J 176 144.995 64.068 146.559 1.00 57.63 C -ANISOU19321 CD LYS J 176 6962 7775 7160 -1501 414 1943 C -ATOM 19322 CE LYS J 176 144.930 65.202 147.566 1.00 62.52 C -ANISOU19322 CE LYS J 176 7632 8244 7879 -1535 454 1903 C -ATOM 19323 NZ LYS J 176 144.653 66.507 146.902 1.00 68.73 N1+ -ANISOU19323 NZ LYS J 176 8432 8928 8756 -1541 466 2003 N1+ -ATOM 19324 N THR J 177 146.184 61.479 143.113 1.00 60.93 N -ANISOU19324 N THR J 177 7236 8634 7280 -1483 325 2077 N -ATOM 19325 CA THR J 177 147.485 60.821 143.115 1.00 58.12 C -ANISOU19325 CA THR J 177 6855 8385 6844 -1521 321 2030 C -ATOM 19326 C THR J 177 148.452 61.547 142.186 1.00 66.02 C -ANISOU19326 C THR J 177 7828 9433 7824 -1592 324 2108 C -ATOM 19327 O THR J 177 149.617 61.758 142.526 1.00 65.92 O -ANISOU19327 O THR J 177 7805 9445 7795 -1651 334 2076 O -ATOM 19328 CB THR J 177 147.369 59.349 142.677 1.00 55.21 C -ANISOU19328 CB THR J 177 6457 8137 6382 -1474 301 1994 C -ATOM 19329 OG1 THR J 177 146.505 58.647 143.579 1.00 59.81 O -ANISOU19329 OG1 THR J 177 7070 8677 6978 -1419 299 1921 O -ATOM 19330 CG2 THR J 177 148.735 58.681 142.670 1.00 55.73 C -ANISOU19330 CG2 THR J 177 6491 8311 6374 -1503 297 1945 C -ATOM 19331 N CYS J 178 147.958 61.930 141.012 1.00 68.94 N -ANISOU19331 N CYS J 178 8184 9820 8191 -1589 316 2211 N -ATOM 19332 CA CYS J 178 148.756 62.686 140.056 1.00 69.19 C -ANISOU19332 CA CYS J 178 8196 9891 8201 -1662 320 2298 C -ATOM 19333 C CYS J 178 149.138 64.037 140.644 1.00 66.79 C -ANISOU19333 C CYS J 178 7932 9462 7983 -1723 342 2318 C -ATOM 19334 O CYS J 178 150.273 64.489 140.500 1.00 70.73 O -ANISOU19334 O CYS J 178 8419 9995 8460 -1804 355 2328 O -ATOM 19335 CB CYS J 178 147.986 62.886 138.751 1.00 69.03 C -ANISOU19335 CB CYS J 178 8164 9901 8164 -1646 301 2414 C -ATOM 19336 SG CYS J 178 147.559 61.358 137.888 1.00 75.33 S -ANISOU19336 SG CYS J 178 8915 10856 8850 -1592 279 2395 S -ATOM 19337 N GLN J 179 148.178 64.674 141.307 1.00 60.76 N -ANISOU19337 N GLN J 179 7214 8553 7318 -1686 349 2320 N -ATOM 19338 CA GLN J 179 148.405 65.960 141.952 1.00 63.06 C -ANISOU19338 CA GLN J 179 7553 8704 7702 -1738 375 2328 C -ATOM 19339 C GLN J 179 149.466 65.838 143.039 1.00 61.40 C -ANISOU19339 C GLN J 179 7349 8503 7478 -1793 393 2222 C -ATOM 19340 O GLN J 179 150.336 66.700 143.172 1.00 57.65 O -ANISOU19340 O GLN J 179 6887 7993 7022 -1879 412 2233 O -ATOM 19341 CB GLN J 179 147.103 66.493 142.550 1.00 72.70 C -ANISOU19341 CB GLN J 179 8817 9773 9032 -1672 384 2328 C -ATOM 19342 CG GLN J 179 147.258 67.794 143.320 1.00 90.11 C -ANISOU19342 CG GLN J 179 11078 11817 11341 -1720 418 2320 C -ATOM 19343 CD GLN J 179 145.988 68.196 144.044 1.00107.33 C -ANISOU19343 CD GLN J 179 13295 13854 13630 -1647 434 2295 C -ATOM 19344 OE1 GLN J 179 144.934 67.588 143.856 1.00111.52 O -ANISOU19344 OE1 GLN J 179 13804 14407 14161 -1562 416 2299 O -ATOM 19345 NE2 GLN J 179 146.083 69.223 144.881 1.00113.57 N -ANISOU19345 NE2 GLN J 179 14138 14499 14513 -1684 471 2261 N -ATOM 19346 N TRP J 180 149.390 64.761 143.814 1.00 60.54 N -ANISOU19346 N TRP J 180 7230 8442 7332 -1748 385 2120 N -ATOM 19347 CA TRP J 180 150.351 64.523 144.883 1.00 58.09 C -ANISOU19347 CA TRP J 180 6920 8152 6999 -1793 393 2020 C -ATOM 19348 C TRP J 180 151.737 64.241 144.319 1.00 59.51 C -ANISOU19348 C TRP J 180 7046 8469 7097 -1855 385 2026 C -ATOM 19349 O TRP J 180 152.722 64.832 144.756 1.00 60.81 O -ANISOU19349 O TRP J 180 7211 8628 7268 -1937 399 2002 O -ATOM 19350 CB TRP J 180 149.903 63.361 145.771 1.00 54.18 C -ANISOU19350 CB TRP J 180 6428 7680 6476 -1726 380 1922 C -ATOM 19351 CG TRP J 180 150.821 63.114 146.929 1.00 52.48 C -ANISOU19351 CG TRP J 180 6218 7484 6238 -1768 381 1825 C -ATOM 19352 CD1 TRP J 180 150.752 63.686 148.165 1.00 61.57 C -ANISOU19352 CD1 TRP J 180 7417 8531 7444 -1801 400 1761 C -ATOM 19353 CD2 TRP J 180 151.953 62.234 146.957 1.00 55.22 C -ANISOU19353 CD2 TRP J 180 6517 7966 6500 -1784 359 1781 C -ATOM 19354 NE1 TRP J 180 151.768 63.217 148.962 1.00 58.15 N -ANISOU19354 NE1 TRP J 180 6969 8165 6960 -1840 387 1685 N -ATOM 19355 CE2 TRP J 180 152.519 62.325 148.244 1.00 57.35 C -ANISOU19355 CE2 TRP J 180 6806 8208 6775 -1825 360 1697 C -ATOM 19356 CE3 TRP J 180 152.541 61.379 146.020 1.00 55.33 C -ANISOU19356 CE3 TRP J 180 6470 8120 6433 -1765 339 1801 C -ATOM 19357 CZ2 TRP J 180 153.645 61.592 148.618 1.00 62.41 C -ANISOU19357 CZ2 TRP J 180 7406 8960 7348 -1842 335 1641 C -ATOM 19358 CZ3 TRP J 180 153.659 60.653 146.393 1.00 51.88 C -ANISOU19358 CZ3 TRP J 180 5991 7787 5934 -1778 321 1738 C -ATOM 19359 CH2 TRP J 180 154.199 60.764 147.681 1.00 51.92 C -ANISOU19359 CH2 TRP J 180 6014 7763 5950 -1813 316 1664 C -ATOM 19360 N TYR J 181 151.803 63.334 143.348 1.00 59.77 N -ANISOU19360 N TYR J 181 7030 8629 7051 -1820 366 2052 N -ATOM 19361 CA TYR J 181 153.066 62.975 142.713 1.00 61.36 C -ANISOU19361 CA TYR J 181 7169 8973 7171 -1870 363 2053 C -ATOM 19362 C TYR J 181 153.728 64.185 142.065 1.00 62.69 C -ANISOU19362 C TYR J 181 7335 9129 7355 -1969 383 2133 C -ATOM 19363 O TYR J 181 154.946 64.352 142.144 1.00 60.06 O -ANISOU19363 O TYR J 181 6966 8864 6988 -2044 392 2109 O -ATOM 19364 CB TYR J 181 152.854 61.879 141.666 1.00 63.75 C -ANISOU19364 CB TYR J 181 7427 9402 7394 -1814 347 2072 C -ATOM 19365 CG TYR J 181 153.350 60.517 142.095 1.00 65.10 C -ANISOU19365 CG TYR J 181 7562 9672 7500 -1766 331 1976 C -ATOM 19366 CD1 TYR J 181 154.710 60.246 142.172 1.00 63.12 C -ANISOU19366 CD1 TYR J 181 7258 9526 7201 -1809 333 1931 C -ATOM 19367 CD2 TYR J 181 152.460 59.499 142.412 1.00 65.42 C -ANISOU19367 CD2 TYR J 181 7622 9704 7530 -1679 315 1931 C -ATOM 19368 CE1 TYR J 181 155.171 59.004 142.563 1.00 64.13 C -ANISOU19368 CE1 TYR J 181 7353 9738 7277 -1756 315 1848 C -ATOM 19369 CE2 TYR J 181 152.912 58.251 142.801 1.00 63.14 C -ANISOU19369 CE2 TYR J 181 7309 9495 7185 -1633 300 1848 C -ATOM 19370 CZ TYR J 181 154.268 58.009 142.874 1.00 61.25 C -ANISOU19370 CZ TYR J 181 7018 9351 6905 -1668 298 1808 C -ATOM 19371 OH TYR J 181 154.725 56.770 143.260 1.00 56.26 O -ANISOU19371 OH TYR J 181 6361 8791 6224 -1613 279 1730 O -ATOM 19372 N SER J 182 152.918 65.025 141.428 1.00 63.69 N -ANISOU19372 N SER J 182 7499 9168 7533 -1970 388 2232 N -ATOM 19373 CA SER J 182 153.421 66.222 140.767 1.00 68.64 C -ANISOU19373 CA SER J 182 8138 9765 8179 -2064 405 2323 C -ATOM 19374 C SER J 182 154.102 67.145 141.771 1.00 71.16 C -ANISOU19374 C SER J 182 8490 9992 8555 -2146 430 2278 C -ATOM 19375 O SER J 182 155.234 67.576 141.559 1.00 77.73 O -ANISOU19375 O SER J 182 9298 10882 9355 -2244 444 2286 O -ATOM 19376 CB SER J 182 152.285 66.962 140.058 1.00 56.95 C -ANISOU19376 CB SER J 182 6700 8182 6756 -2035 400 2438 C -ATOM 19377 OG SER J 182 152.784 68.028 139.268 1.00 58.10 O -ANISOU19377 OG SER J 182 6859 8309 6907 -2128 412 2539 O -ATOM 19378 N GLU J 183 153.409 67.432 142.868 1.00 66.29 N -ANISOU19378 N GLU J 183 7928 9239 8019 -2109 437 2226 N -ATOM 19379 CA GLU J 183 153.944 68.300 143.909 1.00 67.60 C -ANISOU19379 CA GLU J 183 8135 9309 8242 -2186 462 2173 C -ATOM 19380 C GLU J 183 155.136 67.650 144.605 1.00 69.78 C -ANISOU19380 C GLU J 183 8362 9702 8451 -2230 457 2073 C -ATOM 19381 O GLU J 183 156.068 68.333 145.030 1.00 73.90 O -ANISOU19381 O GLU J 183 8886 10214 8979 -2331 475 2048 O -ATOM 19382 CB GLU J 183 152.857 68.633 144.933 1.00 72.40 C -ANISOU19382 CB GLU J 183 8808 9755 8946 -2130 475 2129 C -ATOM 19383 CG GLU J 183 153.262 69.685 145.952 1.00 87.49 C -ANISOU19383 CG GLU J 183 10774 11544 10925 -2214 508 2079 C -ATOM 19384 CD GLU J 183 153.466 71.051 145.327 1.00108.17 C -ANISOU19384 CD GLU J 183 13433 14065 13600 -2295 533 2174 C -ATOM 19385 OE1 GLU J 183 152.779 71.360 144.330 1.00114.43 O -ANISOU19385 OE1 GLU J 183 14237 14823 14420 -2255 525 2283 O -ATOM 19386 OE2 GLU J 183 154.316 71.817 145.829 1.00114.36 O1+ -ANISOU19386 OE2 GLU J 183 14241 14811 14400 -2403 558 2143 O1+ -ATOM 19387 N HIS J 184 155.101 66.326 144.710 1.00 70.44 N -ANISOU19387 N HIS J 184 8399 9895 8470 -2153 430 2017 N -ATOM 19388 CA HIS J 184 156.134 65.576 145.414 1.00 68.68 C -ANISOU19388 CA HIS J 184 8127 9781 8186 -2172 416 1922 C -ATOM 19389 C HIS J 184 157.430 65.497 144.612 1.00 70.30 C -ANISOU19389 C HIS J 184 8257 10136 8319 -2242 417 1944 C -ATOM 19390 O HIS J 184 158.509 65.319 145.178 1.00 71.90 O -ANISOU19390 O HIS J 184 8416 10417 8487 -2292 411 1879 O -ATOM 19391 CB HIS J 184 155.632 64.165 145.732 1.00 64.60 C -ANISOU19391 CB HIS J 184 7594 9322 7628 -2062 386 1863 C -ATOM 19392 CG HIS J 184 156.507 63.408 146.682 1.00 62.40 C -ANISOU19392 CG HIS J 184 7281 9125 7304 -2065 365 1765 C -ATOM 19393 ND1 HIS J 184 156.582 63.709 148.025 1.00 62.87 N -ANISOU19393 ND1 HIS J 184 7380 9111 7396 -2096 366 1694 N -ATOM 19394 CD2 HIS J 184 157.336 62.356 146.485 1.00 58.49 C -ANISOU19394 CD2 HIS J 184 6714 8778 6732 -2039 341 1728 C -ATOM 19395 CE1 HIS J 184 157.423 62.877 148.614 1.00 61.48 C -ANISOU19395 CE1 HIS J 184 7159 9038 7163 -2089 337 1624 C -ATOM 19396 NE2 HIS J 184 157.895 62.046 147.702 1.00 53.86 N -ANISOU19396 NE2 HIS J 184 6125 8205 6136 -2050 321 1644 N -ATOM 19397 N LEU J 185 157.321 65.634 143.295 1.00 72.01 N -ANISOU19397 N LEU J 185 8453 10398 8510 -2248 423 2035 N -ATOM 19398 CA LEU J 185 158.475 65.482 142.413 1.00 73.22 C -ANISOU19398 CA LEU J 185 8529 10705 8585 -2312 429 2055 C -ATOM 19399 C LEU J 185 158.927 66.800 141.784 1.00 80.18 C -ANISOU19399 C LEU J 185 9428 11551 9486 -2433 458 2140 C -ATOM 19400 O LEU J 185 159.782 66.807 140.898 1.00 78.87 O -ANISOU19400 O LEU J 185 9203 11509 9256 -2498 470 2172 O -ATOM 19401 CB LEU J 185 158.175 64.455 141.318 1.00 66.54 C -ANISOU19401 CB LEU J 185 7637 9975 7671 -2237 416 2084 C -ATOM 19402 CG LEU J 185 157.897 63.024 141.783 1.00 61.31 C -ANISOU19402 CG LEU J 185 6951 9370 6976 -2125 389 2000 C -ATOM 19403 CD1 LEU J 185 157.407 62.176 140.623 1.00 65.45 C -ANISOU19403 CD1 LEU J 185 7448 9980 7442 -2060 383 2038 C -ATOM 19404 CD2 LEU J 185 159.138 62.409 142.409 1.00 58.46 C -ANISOU19404 CD2 LEU J 185 6523 9119 6571 -2140 380 1909 C -ATOM 19405 N LYS J 186 158.351 67.908 142.242 1.00 83.50 N -ANISOU19405 N LYS J 186 9931 11799 9994 -2466 473 2173 N -ATOM 19406 CA LYS J 186 158.743 69.237 141.766 1.00 80.75 C -ANISOU19406 CA LYS J 186 9618 11388 9675 -2586 502 2253 C -ATOM 19407 C LYS J 186 160.241 69.563 141.897 1.00 69.50 C -ANISOU19407 C LYS J 186 8140 10063 8204 -2715 520 2216 C -ATOM 19408 O LYS J 186 160.832 70.087 140.953 1.00 67.16 O -ANISOU19408 O LYS J 186 7824 9824 7871 -2806 539 2288 O -ATOM 19409 CB LYS J 186 157.896 70.338 142.420 1.00 89.79 C -ANISOU19409 CB LYS J 186 10864 12316 10934 -2591 518 2276 C -ATOM 19410 CG LYS J 186 156.488 70.459 141.863 1.00 94.77 C -ANISOU19410 CG LYS J 186 11545 12844 11618 -2497 507 2361 C -ATOM 19411 CD LYS J 186 155.715 71.582 142.537 1.00 97.10 C -ANISOU19411 CD LYS J 186 11936 12923 12036 -2499 527 2376 C -ATOM 19412 CE LYS J 186 156.355 72.935 142.275 1.00 99.54 C -ANISOU19412 CE LYS J 186 12290 13151 12379 -2631 558 2440 C -ATOM 19413 NZ LYS J 186 155.579 74.044 142.896 1.00 99.86 N1+ -ANISOU19413 NZ LYS J 186 12429 12967 12548 -2627 581 2453 N1+ -ATOM 19414 N PRO J 187 160.863 69.264 143.057 1.00 67.14 N -ANISOU19414 N PRO J 187 7815 9792 7901 -2729 514 2106 N -ATOM 19415 CA PRO J 187 162.291 69.589 143.167 1.00 69.68 C -ANISOU19415 CA PRO J 187 8078 10220 8178 -2855 529 2071 C -ATOM 19416 C PRO J 187 163.179 68.804 142.202 1.00 74.83 C -ANISOU19416 C PRO J 187 8619 11081 8730 -2862 525 2076 C -ATOM 19417 O PRO J 187 164.340 69.168 142.012 1.00 81.11 O -ANISOU19417 O PRO J 187 9358 11977 9485 -2977 543 2067 O -ATOM 19418 CB PRO J 187 162.629 69.196 144.610 1.00 66.68 C -ANISOU19418 CB PRO J 187 7686 9842 7807 -2842 510 1951 C -ATOM 19419 CG PRO J 187 161.336 69.252 145.331 1.00 64.84 C -ANISOU19419 CG PRO J 187 7544 9442 7651 -2755 504 1939 C -ATOM 19420 CD PRO J 187 160.321 68.784 144.342 1.00 62.00 C -ANISOU19420 CD PRO J 187 7196 9072 7290 -2650 495 2015 C -ATOM 19421 N TYR J 188 162.643 67.746 141.602 1.00 71.90 N -ANISOU19421 N TYR J 188 8218 10780 8321 -2747 505 2085 N -ATOM 19422 CA TYR J 188 163.425 66.905 140.704 1.00 72.08 C -ANISOU19422 CA TYR J 188 8136 11000 8251 -2741 506 2076 C -ATOM 19423 C TYR J 188 163.090 67.174 139.239 1.00 74.63 C -ANISOU19423 C TYR J 188 8467 11350 8540 -2765 524 2187 C -ATOM 19424 O TYR J 188 163.572 66.474 138.347 1.00 73.96 O -ANISOU19424 O TYR J 188 8303 11424 8375 -2757 531 2186 O -ATOM 19425 CB TYR J 188 163.210 65.429 141.039 1.00 68.29 C -ANISOU19425 CB TYR J 188 7610 10596 7740 -2602 473 1997 C -ATOM 19426 CG TYR J 188 163.186 65.151 142.525 1.00 69.46 C -ANISOU19426 CG TYR J 188 7778 10684 7929 -2561 446 1906 C -ATOM 19427 CD1 TYR J 188 164.324 65.321 143.301 1.00 59.41 C -ANISOU19427 CD1 TYR J 188 6453 9476 6645 -2634 443 1838 C -ATOM 19428 CD2 TYR J 188 162.024 64.721 143.151 1.00 69.01 C -ANISOU19428 CD2 TYR J 188 7790 10514 7917 -2455 424 1887 C -ATOM 19429 CE1 TYR J 188 164.306 65.073 144.659 1.00 64.29 C -ANISOU19429 CE1 TYR J 188 7091 10046 7291 -2604 415 1758 C -ATOM 19430 CE2 TYR J 188 161.996 64.467 144.509 1.00 68.69 C -ANISOU19430 CE2 TYR J 188 7771 10423 7905 -2426 401 1805 C -ATOM 19431 CZ TYR J 188 163.140 64.644 145.258 1.00 67.18 C -ANISOU19431 CZ TYR J 188 7531 10297 7697 -2501 395 1743 C -ATOM 19432 OH TYR J 188 163.117 64.393 146.611 1.00 70.25 O -ANISOU19432 OH TYR J 188 7943 10642 8105 -2478 368 1665 O -ATOM 19433 N ASP J 189 162.263 68.190 139.007 1.00 75.63 N -ANISOU19433 N ASP J 189 8688 11320 8726 -2794 533 2280 N -ATOM 19434 CA ASP J 189 161.872 68.607 137.660 1.00 78.31 C -ANISOU19434 CA ASP J 189 9049 11666 9038 -2826 544 2402 C -ATOM 19435 C ASP J 189 161.255 67.478 136.834 1.00 80.38 C -ANISOU19435 C ASP J 189 9277 12022 9243 -2717 526 2415 C -ATOM 19436 O ASP J 189 161.463 67.399 135.623 1.00 83.03 O -ANISOU19436 O ASP J 189 9578 12463 9505 -2756 538 2478 O -ATOM 19437 CB ASP J 189 163.061 69.224 136.914 1.00 78.98 C -ANISOU19437 CB ASP J 189 9088 11859 9063 -2977 578 2440 C -ATOM 19438 N ILE J 190 160.498 66.609 137.496 1.00 78.29 N -ANISOU19438 N ILE J 190 9023 11720 9005 -2588 498 2352 N -ATOM 19439 CA ILE J 190 159.811 65.517 136.816 1.00 72.77 C -ANISOU19439 CA ILE J 190 8300 11093 8256 -2484 480 2355 C -ATOM 19440 C ILE J 190 158.300 65.707 136.877 1.00 68.65 C -ANISOU19440 C ILE J 190 7861 10423 7800 -2402 458 2414 C -ATOM 19441 O ILE J 190 157.694 65.589 137.941 1.00 58.19 O -ANISOU19441 O ILE J 190 6578 8990 6543 -2334 443 2360 O -ATOM 19442 CB ILE J 190 160.160 64.150 137.433 1.00 76.72 C -ANISOU19442 CB ILE J 190 8739 11690 8723 -2394 465 2231 C -ATOM 19443 CG1 ILE J 190 161.674 63.929 137.435 1.00 80.57 C -ANISOU19443 CG1 ILE J 190 9131 12328 9152 -2463 484 2167 C -ATOM 19444 CG2 ILE J 190 159.457 63.032 136.677 1.00 78.20 C -ANISOU19444 CG2 ILE J 190 8908 11948 8856 -2296 452 2233 C -ATOM 19445 CD1 ILE J 190 162.095 62.608 138.045 1.00 58.25 C -ANISOU19445 CD1 ILE J 190 6241 9594 6298 -2370 465 2050 C -ATOM 19446 N ASN J 191 157.697 66.007 135.732 1.00 59.32 N -ANISOU19446 N ASN J 191 6700 9245 6596 -2411 455 2524 N -ATOM 19447 CA ASN J 191 156.251 66.168 135.654 1.00 63.00 C -ANISOU19447 CA ASN J 191 7229 9588 7118 -2331 430 2588 C -ATOM 19448 C ASN J 191 155.545 64.820 135.599 1.00 64.06 C -ANISOU19448 C ASN J 191 7337 9787 7214 -2213 408 2532 C -ATOM 19449 O ASN J 191 156.184 63.782 135.434 1.00 60.99 O -ANISOU19449 O ASN J 191 6884 9540 6750 -2196 413 2457 O -ATOM 19450 CB ASN J 191 155.868 67.008 134.434 1.00 68.56 C -ANISOU19450 CB ASN J 191 7964 10274 7809 -2387 428 2736 C -ATOM 19451 CG ASN J 191 156.375 68.433 134.525 1.00 79.46 C -ANISOU19451 CG ASN J 191 9393 11555 9244 -2500 448 2804 C -ATOM 19452 OD1 ASN J 191 155.662 69.330 134.976 1.00 82.93 O -ANISOU19452 OD1 ASN J 191 9907 11819 9784 -2486 442 2853 O -ATOM 19453 ND2 ASN J 191 157.613 68.650 134.094 1.00 84.94 N -ANISOU19453 ND2 ASN J 191 10043 12358 9871 -2615 476 2803 N -ATOM 19454 N VAL J 192 154.225 64.837 135.745 1.00 66.68 N -ANISOU19454 N VAL J 192 7719 10014 7602 -2132 385 2566 N -ATOM 19455 CA VAL J 192 153.435 63.618 135.626 1.00 63.12 C -ANISOU19455 CA VAL J 192 7249 9617 7114 -2029 364 2523 C -ATOM 19456 C VAL J 192 152.361 63.768 134.552 1.00 62.07 C -ANISOU19456 C VAL J 192 7134 9483 6968 -2005 342 2634 C -ATOM 19457 O VAL J 192 151.694 64.800 134.463 1.00 66.95 O -ANISOU19457 O VAL J 192 7800 9980 7656 -2013 332 2729 O -ATOM 19458 CB VAL J 192 152.791 63.207 136.972 1.00 59.18 C -ANISOU19458 CB VAL J 192 6783 9016 6686 -1943 354 2432 C -ATOM 19459 CG1 VAL J 192 153.861 62.755 137.957 1.00 55.26 C -ANISOU19459 CG1 VAL J 192 6260 8557 6179 -1958 365 2315 C -ATOM 19460 CG2 VAL J 192 151.972 64.350 137.553 1.00 56.46 C -ANISOU19460 CG2 VAL J 192 6507 8489 6456 -1938 352 2482 C -ATOM 19461 N VAL J 193 152.211 62.739 133.726 1.00 58.65 N -ANISOU19461 N VAL J 193 6659 9185 6442 -1975 334 2624 N -ATOM 19462 CA VAL J 193 151.216 62.757 132.662 1.00 59.47 C -ANISOU19462 CA VAL J 193 6769 9312 6515 -1956 309 2725 C -ATOM 19463 C VAL J 193 150.124 61.727 132.925 1.00 60.99 C -ANISOU19463 C VAL J 193 6963 9504 6707 -1851 287 2670 C -ATOM 19464 O VAL J 193 150.402 60.536 133.068 1.00 58.97 O -ANISOU19464 O VAL J 193 6676 9339 6393 -1816 295 2570 O -ATOM 19465 CB VAL J 193 151.853 62.486 131.284 1.00 57.54 C -ANISOU19465 CB VAL J 193 6479 9236 6149 -2027 319 2771 C -ATOM 19466 CG1 VAL J 193 150.789 62.488 130.198 1.00 57.92 C -ANISOU19466 CG1 VAL J 193 6535 9316 6158 -2012 288 2877 C -ATOM 19467 CG2 VAL J 193 152.927 63.519 130.984 1.00 58.58 C -ANISOU19467 CG2 VAL J 193 6608 9374 6274 -2143 344 2828 C -ATOM 19468 N LEU J 194 148.883 62.195 132.994 1.00 60.67 N -ANISOU19468 N LEU J 194 6958 9359 6733 -1802 260 2736 N -ATOM 19469 CA LEU J 194 147.746 61.313 133.223 1.00 55.23 C -ANISOU19469 CA LEU J 194 6270 8668 6047 -1710 240 2693 C -ATOM 19470 C LEU J 194 147.149 60.839 131.904 1.00 63.47 C -ANISOU19470 C LEU J 194 7286 9828 7000 -1711 216 2762 C -ATOM 19471 O LEU J 194 146.479 61.601 131.208 1.00 60.72 O -ANISOU19471 O LEU J 194 6949 9453 6670 -1721 189 2885 O -ATOM 19472 CB LEU J 194 146.676 62.023 134.053 1.00 55.18 C -ANISOU19472 CB LEU J 194 6308 8495 6164 -1652 226 2716 C -ATOM 19473 CG LEU J 194 145.392 61.227 134.291 1.00 60.09 C -ANISOU19473 CG LEU J 194 6927 9110 6795 -1564 205 2679 C -ATOM 19474 CD1 LEU J 194 145.688 59.947 135.058 1.00 58.25 C -ANISOU19474 CD1 LEU J 194 6686 8924 6521 -1530 221 2535 C -ATOM 19475 CD2 LEU J 194 144.359 62.072 135.020 1.00 61.05 C -ANISOU19475 CD2 LEU J 194 7083 9071 7042 -1511 196 2709 C -ATOM 19476 N VAL J 195 147.397 59.579 131.562 1.00 62.69 N -ANISOU19476 N VAL J 195 7154 9860 6806 -1700 225 2683 N -ATOM 19477 CA VAL J 195 146.847 58.999 130.343 1.00 64.99 C -ANISOU19477 CA VAL J 195 7419 10274 7000 -1706 207 2729 C -ATOM 19478 C VAL J 195 145.459 58.426 130.602 1.00 70.06 C -ANISOU19478 C VAL J 195 8071 10882 7666 -1625 179 2711 C -ATOM 19479 O VAL J 195 145.317 57.381 131.236 1.00 77.71 O -ANISOU19479 O VAL J 195 9041 11860 8625 -1575 189 2597 O -ATOM 19480 CB VAL J 195 147.760 57.900 129.770 1.00 66.49 C -ANISOU19480 CB VAL J 195 7569 10623 7073 -1737 235 2647 C -ATOM 19481 CG1 VAL J 195 147.123 57.268 128.541 1.00 64.73 C -ANISOU19481 CG1 VAL J 195 7324 10525 6745 -1748 219 2685 C -ATOM 19482 CG2 VAL J 195 149.126 58.473 129.431 1.00 70.17 C -ANISOU19482 CG2 VAL J 195 8014 11140 7509 -1823 265 2666 C -ATOM 19483 N THR J 196 144.436 59.120 130.113 1.00 67.78 N -ANISOU19483 N THR J 196 7789 10556 7409 -1614 142 2826 N -ATOM 19484 CA THR J 196 143.057 58.704 130.337 1.00 70.88 C -ANISOU19484 CA THR J 196 8181 10919 7830 -1541 114 2818 C -ATOM 19485 C THR J 196 142.153 59.039 129.153 1.00 76.01 C -ANISOU19485 C THR J 196 8811 11629 8441 -1552 69 2949 C -ATOM 19486 O THR J 196 142.257 60.113 128.562 1.00 81.47 O -ANISOU19486 O THR J 196 9508 12297 9151 -1591 50 3076 O -ATOM 19487 CB THR J 196 142.478 59.337 131.621 1.00 72.64 C -ANISOU19487 CB THR J 196 8437 10970 8194 -1479 114 2798 C -ATOM 19488 OG1 THR J 196 141.076 59.050 131.709 1.00 78.29 O -ANISOU19488 OG1 THR J 196 9142 11666 8937 -1414 86 2806 O -ATOM 19489 CG2 THR J 196 142.684 60.845 131.619 1.00 66.55 C -ANISOU19489 CG2 THR J 196 7688 10089 7510 -1506 109 2907 C -ATOM 19490 N ASN J 197 141.269 58.107 128.812 1.00 82.29 N -ANISOU19490 N ASN J 197 9584 12504 9178 -1522 50 2920 N -ATOM 19491 CA ASN J 197 140.312 58.317 127.732 1.00 90.51 C -ANISOU19491 CA ASN J 197 10599 13615 10175 -1529 2 3037 C -ATOM 19492 C ASN J 197 138.994 58.885 128.248 1.00101.46 C -ANISOU19492 C ASN J 197 11984 14892 11674 -1452 -35 3088 C -ATOM 19493 O ASN J 197 138.146 59.318 127.469 1.00102.72 O -ANISOU19493 O ASN J 197 12119 15082 11826 -1446 -84 3205 O -ATOM 19494 CB ASN J 197 140.061 57.013 126.974 1.00 85.37 C -ANISOU19494 CB ASN J 197 9921 13126 9390 -1550 0 2980 C -ATOM 19495 CG ASN J 197 141.274 56.552 126.190 1.00 82.30 C -ANISOU19495 CG ASN J 197 9524 12864 8883 -1630 33 2951 C -ATOM 19496 OD1 ASN J 197 142.019 57.365 125.643 1.00 80.55 O -ANISOU19496 OD1 ASN J 197 9304 12657 8646 -1690 36 3035 O -ATOM 19497 ND2 ASN J 197 141.478 55.241 126.132 1.00 83.60 N -ANISOU19497 ND2 ASN J 197 9680 13119 8964 -1632 62 2829 N -ATOM 19498 N ASP J 198 138.831 58.877 129.567 1.00111.00 N -ANISOU19498 N ASP J 198 13215 15975 12985 -1393 -10 2997 N -ATOM 19499 CA ASP J 198 137.624 59.398 130.197 1.00119.64 C -ANISOU19499 CA ASP J 198 14305 16958 14195 -1317 -33 3024 C -ATOM 19500 C ASP J 198 137.525 60.909 130.009 1.00123.69 C -ANISOU19500 C ASP J 198 14829 17364 14805 -1310 -57 3163 C -ATOM 19501 O ASP J 198 138.485 61.638 130.255 1.00122.49 O -ANISOU19501 O ASP J 198 14712 17140 14691 -1347 -32 3179 O -ATOM 19502 CB ASP J 198 137.605 59.047 131.686 1.00122.20 C -ANISOU19502 CB ASP J 198 14656 17177 14597 -1269 7 2887 C -ATOM 19503 CG ASP J 198 136.327 59.484 132.373 1.00126.94 C -ANISOU19503 CG ASP J 198 15246 17673 15311 -1191 -7 2895 C -ATOM 19504 OD1 ASP J 198 135.276 59.538 131.699 1.00128.78 O -ANISOU19504 OD1 ASP J 198 15438 17956 15537 -1164 -50 2972 O -ATOM 19505 OD2 ASP J 198 136.372 59.770 133.587 1.00128.30 O -ANISOU19505 OD2 ASP J 198 15449 17721 15580 -1158 25 2822 O -ATOM 19506 N ARG J 199 136.358 61.371 129.572 1.00128.57 N -ANISOU19506 N ARG J 199 15416 17971 15462 -1264 -106 3264 N -ATOM 19507 CA ARG J 199 136.147 62.787 129.292 1.00132.26 C -ANISOU19507 CA ARG J 199 15894 18334 16024 -1249 -137 3411 C -ATOM 19508 C ARG J 199 135.977 63.611 130.566 1.00131.02 C -ANISOU19508 C ARG J 199 15770 17981 16031 -1187 -108 3372 C -ATOM 19509 O ARG J 199 136.064 64.838 130.534 1.00130.47 O -ANISOU19509 O ARG J 199 15726 17793 16052 -1181 -117 3471 O -ATOM 19510 CB ARG J 199 134.933 62.976 128.380 1.00134.70 C -ANISOU19510 CB ARG J 199 16153 18703 16323 -1213 -206 3536 C -ATOM 19511 N LEU J 200 135.734 62.933 131.683 1.00128.25 N -ANISOU19511 N LEU J 200 15421 17595 15713 -1147 -71 3226 N -ATOM 19512 CA LEU J 200 135.530 63.610 132.959 1.00122.69 C -ANISOU19512 CA LEU J 200 14746 16715 15154 -1093 -37 3170 C -ATOM 19513 C LEU J 200 136.836 64.164 133.521 1.00116.57 C -ANISOU19513 C LEU J 200 14029 15853 14407 -1149 8 3136 C -ATOM 19514 O LEU J 200 136.893 65.311 133.965 1.00111.06 O -ANISOU19514 O LEU J 200 13365 15006 13827 -1134 20 3177 O -ATOM 19515 CB LEU J 200 134.879 62.664 133.972 1.00120.23 C -ANISOU19515 CB LEU J 200 14421 16406 14855 -1045 -10 3025 C -ATOM 19516 N ASN J 201 137.882 63.343 133.501 1.00119.42 N -ANISOU19516 N ASN J 201 14401 16310 14664 -1213 33 3057 N -ATOM 19517 CA ASN J 201 139.191 63.758 133.994 1.00123.40 C -ANISOU19517 CA ASN J 201 14949 16758 15180 -1274 73 3018 C -ATOM 19518 C ASN J 201 139.855 64.799 133.099 1.00129.91 C -ANISOU19518 C ASN J 201 15790 17569 15999 -1337 59 3153 C -ATOM 19519 O ASN J 201 140.522 65.713 133.585 1.00131.10 O -ANISOU19519 O ASN J 201 15984 17607 16222 -1370 85 3162 O -ATOM 19520 CB ASN J 201 140.113 62.548 134.164 1.00117.76 C -ANISOU19520 CB ASN J 201 14230 16158 14354 -1317 99 2900 C -ATOM 19521 CG ASN J 201 139.771 61.722 135.388 1.00112.25 C -ANISOU19521 CG ASN J 201 13541 15429 13680 -1270 125 2755 C -ATOM 19522 OD1 ASN J 201 139.396 62.261 136.429 1.00111.42 O -ANISOU19522 OD1 ASN J 201 13461 15191 13683 -1232 144 2715 O -ATOM 19523 ND2 ASN J 201 139.898 60.406 135.268 1.00109.29 N -ANISOU19523 ND2 ASN J 201 13148 15174 13203 -1274 127 2674 N -ATOM 19524 N ARG J 202 139.669 64.654 131.791 1.00130.74 N -ANISOU19524 N ARG J 202 15865 17794 16017 -1363 18 3259 N -ATOM 19525 CA ARG J 202 140.238 65.589 130.827 1.00128.88 C -ANISOU19525 CA ARG J 202 15647 17561 15761 -1431 -1 3400 C -ATOM 19526 C ARG J 202 139.599 66.968 130.960 1.00126.15 C -ANISOU19526 C ARG J 202 15331 17046 15555 -1388 -22 3513 C -ATOM 19527 O ARG J 202 140.278 67.989 130.862 1.00124.49 O -ANISOU19527 O ARG J 202 15165 16750 15386 -1441 -11 3584 O -ATOM 19528 CB ARG J 202 140.068 65.063 129.400 1.00129.82 C -ANISOU19528 CB ARG J 202 15726 17855 15745 -1468 -42 3486 C -ATOM 19529 CG ARG J 202 140.764 63.737 129.138 1.00127.48 C -ANISOU19529 CG ARG J 202 15403 17726 15309 -1515 -17 3378 C -ATOM 19530 CD ARG J 202 140.574 63.287 127.699 1.00126.60 C -ANISOU19530 CD ARG J 202 15256 17785 15062 -1560 -55 3462 C -ATOM 19531 NE ARG J 202 141.139 64.240 126.748 1.00128.99 N -ANISOU19531 NE ARG J 202 15576 18101 15333 -1639 -71 3606 N -ATOM 19532 CZ ARG J 202 141.074 64.105 125.428 1.00132.53 C -ANISOU19532 CZ ARG J 202 16002 18690 15664 -1696 -105 3704 C -ATOM 19533 NH1 ARG J 202 140.464 63.055 124.896 1.00133.92 N -ANISOU19533 NH1 ARG J 202 16135 19005 15744 -1682 -125 3670 N -ATOM 19534 NH2 ARG J 202 141.617 65.022 124.638 1.00133.75 N -ANISOU19534 NH2 ARG J 202 16179 18847 15792 -1775 -118 3836 N -ATOM 19535 N GLU J 203 138.289 66.986 131.185 1.00126.61 N -ANISOU19535 N GLU J 203 15364 17055 15688 -1291 -50 3527 N -ATOM 19536 CA GLU J 203 137.552 68.233 131.352 1.00129.24 C -ANISOU19536 CA GLU J 203 15718 17222 16167 -1229 -70 3626 C -ATOM 19537 C GLU J 203 137.895 68.904 132.678 1.00130.98 C -ANISOU19537 C GLU J 203 15990 17261 16517 -1215 -14 3538 C -ATOM 19538 O GLU J 203 138.015 70.127 132.754 1.00128.52 O -ANISOU19538 O GLU J 203 15724 16800 16306 -1218 -10 3618 O -ATOM 19539 CB GLU J 203 136.045 67.974 131.267 1.00130.09 C -ANISOU19539 CB GLU J 203 15769 17342 16316 -1125 -113 3651 C -ATOM 19540 CG GLU J 203 135.180 69.194 131.532 1.00130.49 C -ANISOU19540 CG GLU J 203 15830 17217 16532 -1040 -132 3739 C -ATOM 19541 CD GLU J 203 133.698 68.876 131.485 1.00128.18 C -ANISOU19541 CD GLU J 203 15469 16954 16281 -935 -172 3751 C -ATOM 19542 OE1 GLU J 203 132.901 69.666 132.034 1.00130.37 O -ANISOU19542 OE1 GLU J 203 15743 17083 16708 -845 -172 3771 O -ATOM 19543 OE2 GLU J 203 133.330 67.837 130.898 1.00123.20 O -ANISOU19543 OE2 GLU J 203 14784 16494 15532 -944 -202 3738 O -ATOM 19544 N ALA J 204 138.057 68.094 133.720 1.00136.96 N -ANISOU19544 N ALA J 204 16743 18028 17265 -1204 30 3374 N -ATOM 19545 CA ALA J 204 138.379 68.603 135.049 1.00140.67 C -ANISOU19545 CA ALA J 204 17261 18345 17843 -1198 85 3273 C -ATOM 19546 C ALA J 204 139.791 69.180 135.101 1.00147.15 C -ANISOU19546 C ALA J 204 18133 19130 18646 -1300 117 3277 C -ATOM 19547 O ALA J 204 140.095 70.026 135.942 1.00148.05 O -ANISOU19547 O ALA J 204 18299 19093 18862 -1311 155 3244 O -ATOM 19548 CB ALA J 204 138.214 67.508 136.092 1.00135.36 C -ANISOU19548 CB ALA J 204 16573 17711 17148 -1169 118 3103 C -ATOM 19549 N ALA J 205 140.648 68.717 134.196 1.00151.95 N -ANISOU19549 N ALA J 205 18727 19884 19122 -1380 104 3314 N -ATOM 19550 CA ALA J 205 142.022 69.199 134.126 1.00153.23 C -ANISOU19550 CA ALA J 205 18926 20040 19252 -1487 133 3321 C -ATOM 19551 C ALA J 205 142.151 70.361 133.145 1.00155.89 C -ANISOU19551 C ALA J 205 19294 20325 19611 -1533 106 3493 C -ATOM 19552 O ALA J 205 143.004 71.232 133.312 1.00158.40 O -ANISOU19552 O ALA J 205 19662 20559 19964 -1607 134 3516 O -ATOM 19553 CB ALA J 205 142.960 68.069 133.737 1.00151.98 C -ANISOU19553 CB ALA J 205 18732 20069 18942 -1551 142 3255 C -ATOM 19554 N THR J 206 141.301 70.365 132.122 1.00153.54 N -ANISOU19554 N THR J 206 18969 20082 19289 -1493 51 3616 N -ATOM 19555 CA THR J 206 141.293 71.437 131.132 1.00149.04 C -ANISOU19555 CA THR J 206 18429 19463 18735 -1529 16 3797 C -ATOM 19556 C THR J 206 140.821 72.741 131.765 1.00149.68 C -ANISOU19556 C THR J 206 18567 19313 18992 -1479 24 3845 C -ATOM 19557 O THR J 206 141.375 73.809 131.501 1.00150.03 O -ANISOU19557 O THR J 206 18670 19259 19076 -1543 29 3938 O -ATOM 19558 CB THR J 206 140.389 71.093 129.930 1.00142.09 C -ANISOU19558 CB THR J 206 17500 18700 17786 -1492 -53 3918 C -ATOM 19559 OG1 THR J 206 140.831 69.868 129.331 1.00138.79 O -ANISOU19559 OG1 THR J 206 17034 18496 17205 -1543 -54 3865 O -ATOM 19560 CG2 THR J 206 140.432 72.202 128.889 1.00139.93 C -ANISOU19560 CG2 THR J 206 17264 18381 17521 -1536 -95 4115 C -ATOM 19561 N LYS J 207 139.797 72.645 132.608 1.00149.98 N -ANISOU19561 N LYS J 207 18589 19263 19135 -1367 28 3775 N -ATOM 19562 CA LYS J 207 139.280 73.805 133.323 1.00149.93 C -ANISOU19562 CA LYS J 207 18630 19032 19304 -1306 45 3795 C -ATOM 19563 C LYS J 207 140.312 74.325 134.318 1.00152.72 C -ANISOU19563 C LYS J 207 19049 19271 19707 -1379 113 3697 C -ATOM 19564 O LYS J 207 140.348 75.519 134.619 1.00154.20 O -ANISOU19564 O LYS J 207 19300 19273 20014 -1382 131 3744 O -ATOM 19565 CB LYS J 207 137.981 73.452 134.050 1.00146.41 C -ANISOU19565 CB LYS J 207 18141 18540 18946 -1175 43 3720 C -ATOM 19566 N GLU J 208 141.145 73.414 134.817 1.00154.46 N -ANISOU19566 N GLU J 208 19251 19603 19832 -1438 149 3560 N -ATOM 19567 CA GLU J 208 142.214 73.741 135.760 1.00155.70 C -ANISOU19567 CA GLU J 208 19458 19688 20012 -1518 209 3456 C -ATOM 19568 C GLU J 208 141.679 74.469 136.989 1.00156.08 C -ANISOU19568 C GLU J 208 19550 19533 20220 -1459 249 3382 C -ATOM 19569 O GLU J 208 142.146 75.555 137.332 1.00156.59 O -ANISOU19569 O GLU J 208 19683 19447 20369 -1509 281 3400 O -ATOM 19570 CB GLU J 208 143.305 74.572 135.077 1.00156.85 C -ANISOU19570 CB GLU J 208 19651 19820 20125 -1640 213 3556 C -ATOM 19571 CG GLU J 208 144.708 74.321 135.608 1.00156.03 C -ANISOU19571 CG GLU J 208 19558 19774 19952 -1753 261 3447 C -ATOM 19572 CD GLU J 208 145.266 72.977 135.174 1.00154.64 C -ANISOU19572 CD GLU J 208 19313 19827 19617 -1784 250 3390 C -ATOM 19573 OE1 GLU J 208 146.113 72.953 134.256 1.00154.49 O -ANISOU19573 OE1 GLU J 208 19283 19920 19495 -1877 243 3456 O -ATOM 19574 OE2 GLU J 208 144.863 71.944 135.750 1.00153.29 O -ANISOU19574 OE2 GLU J 208 19099 19721 19421 -1717 252 3276 O -ATOM 19575 N VAL J 209 140.696 73.861 137.644 1.00154.54 N -ANISOU19575 N VAL J 209 19317 19337 20064 -1358 252 3294 N -ATOM 19576 CA VAL J 209 140.037 74.476 138.790 1.00153.77 C -ANISOU19576 CA VAL J 209 19251 19058 20116 -1291 293 3216 C -ATOM 19577 C VAL J 209 140.945 74.555 140.014 1.00154.79 C -ANISOU19577 C VAL J 209 19426 19131 20256 -1366 357 3069 C -ATOM 19578 O VAL J 209 141.179 75.636 140.554 1.00158.62 O -ANISOU19578 O VAL J 209 19977 19446 20846 -1394 396 3062 O -ATOM 19579 CB VAL J 209 138.748 73.721 139.169 1.00150.11 C -ANISOU19579 CB VAL J 209 18727 18629 19679 -1172 282 3153 C -ATOM 19580 N GLU J 210 141.457 73.407 140.447 1.00152.07 N -ANISOU19580 N GLU J 210 19048 18929 19803 -1398 366 2953 N -ATOM 19581 CA GLU J 210 142.262 73.343 141.663 1.00151.56 C -ANISOU19581 CA GLU J 210 19017 18832 19737 -1463 419 2809 C -ATOM 19582 C GLU J 210 143.762 73.388 141.378 1.00152.39 C -ANISOU19582 C GLU J 210 19138 19013 19750 -1591 425 2816 C -ATOM 19583 O GLU J 210 144.394 74.437 141.505 1.00153.10 O -ANISOU19583 O GLU J 210 19285 18993 19895 -1666 452 2843 O -ATOM 19584 CB GLU J 210 141.910 72.090 142.470 1.00147.98 C -ANISOU19584 CB GLU J 210 18523 18473 19230 -1418 426 2670 C -ATOM 19585 CG GLU J 210 142.619 71.993 143.811 1.00146.25 C -ANISOU19585 CG GLU J 210 18337 18220 19009 -1477 475 2520 C -ATOM 19586 CD GLU J 210 142.142 70.815 144.637 1.00144.90 C -ANISOU19586 CD GLU J 210 18136 18126 18794 -1428 480 2394 C -ATOM 19587 OE1 GLU J 210 141.093 70.232 144.293 1.00143.87 O -ANISOU19587 OE1 GLU J 210 17963 18041 18660 -1341 456 2414 O -ATOM 19588 OE2 GLU J 210 142.818 70.471 145.630 1.00144.62 O -ANISOU19588 OE2 GLU J 210 18119 18107 18724 -1481 507 2277 O -ATOM 19589 N SER J 211 144.327 72.247 140.997 1.00151.90 N -ANISOU19589 N SER J 211 19023 19140 19551 -1618 403 2788 N -ATOM 19590 CA SER J 211 145.762 72.152 140.746 1.00149.54 C -ANISOU19590 CA SER J 211 18722 18937 19157 -1734 410 2782 C -ATOM 19591 C SER J 211 146.064 71.866 139.278 1.00150.93 C -ANISOU19591 C SER J 211 18861 19253 19234 -1763 371 2902 C -ATOM 19592 O SER J 211 145.204 71.388 138.538 1.00151.86 O -ANISOU19592 O SER J 211 18942 19432 19326 -1691 333 2965 O -ATOM 19593 CB SER J 211 146.389 71.073 141.632 1.00141.13 C -ANISOU19593 CB SER J 211 17629 17978 18016 -1753 425 2633 C -ATOM 19594 OG SER J 211 147.787 70.985 141.418 1.00136.10 O -ANISOU19594 OG SER J 211 16980 17440 17293 -1859 431 2622 O -ATOM 19595 N ASN J 212 147.292 72.164 138.865 1.00147.43 N -ANISOU19595 N ASN J 212 18422 18866 18729 -1876 381 2931 N -ATOM 19596 CA ASN J 212 147.717 71.938 137.488 1.00139.23 C -ANISOU19596 CA ASN J 212 17349 17967 17586 -1922 352 3037 C -ATOM 19597 C ASN J 212 148.157 70.499 137.232 1.00127.31 C -ANISOU19597 C ASN J 212 15768 16663 15942 -1918 340 2965 C -ATOM 19598 O ASN J 212 149.164 70.039 137.771 1.00130.09 O -ANISOU19598 O ASN J 212 16100 17087 16242 -1971 363 2865 O -ATOM 19599 CB ASN J 212 148.829 72.918 137.098 1.00141.96 C -ANISOU19599 CB ASN J 212 17731 18287 17922 -2053 372 3103 C -ATOM 19600 CG ASN J 212 149.866 73.093 138.192 1.00141.68 C -ANISOU19600 CG ASN J 212 17712 18223 17898 -2131 417 2982 C -ATOM 19601 OD1 ASN J 212 149.883 72.351 139.175 1.00140.45 O -ANISOU19601 OD1 ASN J 212 17534 18093 17736 -2092 428 2850 O -ATOM 19602 ND2 ASN J 212 150.740 74.079 138.025 1.00141.43 N -ANISOU19602 ND2 ASN J 212 17720 18140 17878 -2247 440 3029 N -ATOM 19603 N ILE J 213 147.396 69.792 136.403 1.00109.82 N -ANISOU19603 N ILE J 213 13513 14541 13672 -1853 303 3015 N -ATOM 19604 CA ILE J 213 147.689 68.397 136.093 1.00 93.22 C -ANISOU19604 CA ILE J 213 11347 12624 11447 -1840 293 2948 C -ATOM 19605 C ILE J 213 147.684 68.137 134.586 1.00 81.76 C -ANISOU19605 C ILE J 213 9862 11310 9896 -1866 264 3058 C -ATOM 19606 O ILE J 213 146.694 68.394 133.901 1.00 74.88 O -ANISOU19606 O ILE J 213 8993 10414 9043 -1820 230 3162 O -ATOM 19607 CB ILE J 213 146.704 67.442 136.805 1.00 88.65 C -ANISOU19607 CB ILE J 213 10752 12044 10887 -1732 284 2855 C -ATOM 19608 CG1 ILE J 213 146.818 66.028 136.234 1.00 83.71 C -ANISOU19608 CG1 ILE J 213 10068 11602 10135 -1713 268 2812 C -ATOM 19609 CG2 ILE J 213 145.274 67.955 136.689 1.00 92.50 C -ANISOU19609 CG2 ILE J 213 11259 12422 11466 -1648 261 2930 C -ATOM 19610 CD1 ILE J 213 145.813 65.059 136.813 1.00 81.43 C -ANISOU19610 CD1 ILE J 213 9767 11317 9854 -1616 257 2730 C -ATOM 19611 N ILE J 214 148.804 67.631 134.078 1.00 77.78 N -ANISOU19611 N ILE J 214 9319 10953 9281 -1942 277 3033 N -ATOM 19612 CA ILE J 214 148.950 67.358 132.652 1.00 74.65 C -ANISOU19612 CA ILE J 214 8888 10701 8774 -1984 258 3124 C -ATOM 19613 C ILE J 214 148.166 66.115 132.243 1.00 75.43 C -ANISOU19613 C ILE J 214 8943 10913 8803 -1906 232 3092 C -ATOM 19614 O ILE J 214 148.582 64.989 132.515 1.00 80.47 O -ANISOU19614 O ILE J 214 9543 11654 9377 -1889 247 2977 O -ATOM 19615 CB ILE J 214 150.430 67.176 132.263 1.00 73.05 C -ANISOU19615 CB ILE J 214 8651 10630 8474 -2092 289 3093 C -ATOM 19616 CG1 ILE J 214 151.246 68.398 132.690 1.00 60.89 C -ANISOU19616 CG1 ILE J 214 7154 8984 6997 -2183 317 3119 C -ATOM 19617 CG2 ILE J 214 150.562 66.930 130.766 1.00 60.65 C -ANISOU19617 CG2 ILE J 214 7048 9212 6785 -2144 275 3186 C -ATOM 19618 CD1 ILE J 214 152.727 68.279 132.401 1.00 61.19 C -ANISOU19618 CD1 ILE J 214 7151 9150 6947 -2294 350 3082 C -ATOM 19619 N THR J 215 147.031 66.329 131.586 1.00 71.97 N -ANISOU19619 N THR J 215 8511 10453 8380 -1858 193 3195 N -ATOM 19620 CA THR J 215 146.168 65.229 131.172 1.00 68.77 C -ANISOU19620 CA THR J 215 8067 10149 7913 -1790 166 3172 C -ATOM 19621 C THR J 215 146.178 65.035 129.660 1.00 71.32 C -ANISOU19621 C THR J 215 8361 10620 8118 -1841 142 3274 C -ATOM 19622 O THR J 215 145.920 65.968 128.901 1.00 75.69 O -ANISOU19622 O THR J 215 8936 11141 8683 -1875 115 3418 O -ATOM 19623 CB THR J 215 144.719 65.448 131.641 1.00 66.64 C -ANISOU19623 CB THR J 215 7814 9762 7746 -1688 137 3195 C -ATOM 19624 OG1 THR J 215 144.670 65.416 133.072 1.00 74.65 O -ANISOU19624 OG1 THR J 215 8851 10660 8851 -1641 165 3079 O -ATOM 19625 CG2 THR J 215 143.810 64.365 131.086 1.00 62.28 C -ANISOU19625 CG2 THR J 215 7219 9325 7119 -1632 107 3184 C -ATOM 19626 N LYS J 216 146.481 63.814 129.232 1.00 58.87 N -ANISOU19626 N LYS J 216 6739 9204 6424 -1848 151 3198 N -ATOM 19627 CA LYS J 216 146.489 63.467 127.817 1.00 64.58 C -ANISOU19627 CA LYS J 216 7431 10086 7020 -1900 133 3273 C -ATOM 19628 C LYS J 216 145.719 62.171 127.599 1.00 66.34 C -ANISOU19628 C LYS J 216 7619 10409 7176 -1838 118 3205 C -ATOM 19629 O LYS J 216 145.784 61.264 128.424 1.00 67.11 O -ANISOU19629 O LYS J 216 7708 10507 7283 -1787 140 3069 O -ATOM 19630 CB LYS J 216 147.926 63.294 127.320 1.00 63.05 C -ANISOU19630 CB LYS J 216 7213 10014 6729 -2002 175 3241 C -ATOM 19631 CG LYS J 216 148.772 64.556 127.371 1.00 62.27 C -ANISOU19631 CG LYS J 216 7145 9839 6675 -2087 192 3313 C -ATOM 19632 CD LYS J 216 148.300 65.579 126.352 1.00 62.02 C -ANISOU19632 CD LYS J 216 7144 9786 6636 -2135 155 3496 C -ATOM 19633 CE LYS J 216 149.209 66.797 126.333 1.00 67.64 C -ANISOU19633 CE LYS J 216 7892 10427 7381 -2235 177 3568 C -ATOM 19634 NZ LYS J 216 148.802 67.772 125.284 1.00 71.90 N1+ -ANISOU19634 NZ LYS J 216 8467 10946 7905 -2288 138 3756 N1+ -ATOM 19635 N SER J 217 144.987 62.082 126.493 1.00 69.77 N -ANISOU19635 N SER J 217 8038 10931 7542 -1848 79 3301 N -ATOM 19636 CA SER J 217 144.328 60.830 126.144 1.00 68.29 C -ANISOU19636 CA SER J 217 7817 10857 7272 -1810 68 3237 C -ATOM 19637 C SER J 217 145.361 59.877 125.556 1.00 68.81 C -ANISOU19637 C SER J 217 7852 11087 7206 -1873 109 3153 C -ATOM 19638 O SER J 217 146.484 60.283 125.258 1.00 73.89 O -ANISOU19638 O SER J 217 8491 11768 7815 -1951 139 3167 O -ATOM 19639 CB SER J 217 143.179 61.060 125.161 1.00 67.96 C -ANISOU19639 CB SER J 217 7765 10862 7197 -1803 9 3368 C -ATOM 19640 OG SER J 217 143.659 61.435 123.884 1.00 74.75 O -ANISOU19640 OG SER J 217 8617 11833 7953 -1900 0 3476 O -ATOM 19641 N LEU J 218 144.985 58.612 125.398 1.00 64.09 N -ANISOU19641 N LEU J 218 7231 10585 6537 -1841 113 3061 N -ATOM 19642 CA LEU J 218 145.919 57.593 124.929 1.00 64.22 C -ANISOU19642 CA LEU J 218 7217 10746 6438 -1885 157 2961 C -ATOM 19643 C LEU J 218 146.484 57.914 123.549 1.00 71.63 C -ANISOU19643 C LEU J 218 8134 11823 7260 -1992 162 3049 C -ATOM 19644 O LEU J 218 147.700 57.944 123.363 1.00 74.99 O -ANISOU19644 O LEU J 218 8542 12308 7641 -2055 206 3013 O -ATOM 19645 CB LEU J 218 145.261 56.214 124.924 1.00 57.02 C -ANISOU19645 CB LEU J 218 6293 9902 5472 -1834 157 2857 C -ATOM 19646 CG LEU J 218 146.141 55.066 124.429 1.00 60.10 C -ANISOU19646 CG LEU J 218 6655 10434 5748 -1868 205 2744 C -ATOM 19647 CD1 LEU J 218 147.451 55.013 125.203 1.00 60.48 C -ANISOU19647 CD1 LEU J 218 6696 10449 5835 -1866 252 2651 C -ATOM 19648 CD2 LEU J 218 145.397 53.749 124.544 1.00 63.12 C -ANISOU19648 CD2 LEU J 218 7038 10853 6091 -1813 205 2642 C -ATOM 19649 N VAL J 219 145.598 58.155 122.588 1.00 74.49 N -ANISOU19649 N VAL J 219 8494 12241 7568 -2016 117 3165 N -ATOM 19650 CA VAL J 219 146.012 58.492 121.229 1.00 75.71 C -ANISOU19650 CA VAL J 219 8634 12531 7601 -2125 116 3263 C -ATOM 19651 C VAL J 219 146.790 59.810 121.198 1.00 71.61 C -ANISOU19651 C VAL J 219 8136 11946 7126 -2191 122 3366 C -ATOM 19652 O VAL J 219 147.777 59.946 120.473 1.00 69.52 O -ANISOU19652 O VAL J 219 7856 11787 6772 -2290 156 3380 O -ATOM 19653 CB VAL J 219 144.798 58.550 120.265 1.00 65.90 C -ANISOU19653 CB VAL J 219 7388 11355 6297 -2134 54 3380 C -ATOM 19654 CG1 VAL J 219 143.678 59.403 120.850 1.00 65.63 C -ANISOU19654 CG1 VAL J 219 7378 11162 6395 -2056 -7 3480 C -ATOM 19655 CG2 VAL J 219 145.216 59.060 118.892 1.00 63.01 C -ANISOU19655 CG2 VAL J 219 7014 11118 5808 -2255 46 3502 C -ATOM 19656 N GLN J 220 146.353 60.767 122.011 1.00 69.25 N -ANISOU19656 N GLN J 220 7873 11471 6966 -2139 93 3430 N -ATOM 19657 CA GLN J 220 146.983 62.080 122.072 1.00 75.72 C -ANISOU19657 CA GLN J 220 8725 12202 7843 -2198 96 3530 C -ATOM 19658 C GLN J 220 148.382 62.007 122.681 1.00 78.57 C -ANISOU19658 C GLN J 220 9076 12563 8215 -2238 161 3421 C -ATOM 19659 O GLN J 220 149.265 62.786 122.323 1.00 78.92 O -ANISOU19659 O GLN J 220 9129 12619 8238 -2333 182 3482 O -ATOM 19660 CB GLN J 220 146.103 63.045 122.868 1.00 79.53 C -ANISOU19660 CB GLN J 220 9251 12486 8482 -2122 54 3607 C -ATOM 19661 CG GLN J 220 146.586 64.482 122.894 1.00 89.92 C -ANISOU19661 CG GLN J 220 10611 13688 9866 -2181 52 3726 C -ATOM 19662 CD GLN J 220 145.627 65.393 123.634 1.00 94.81 C -ANISOU19662 CD GLN J 220 11273 14109 10643 -2095 12 3797 C -ATOM 19663 OE1 GLN J 220 144.504 65.001 123.954 1.00 84.53 O -ANISOU19663 OE1 GLN J 220 9960 12771 9387 -1997 -21 3780 O -ATOM 19664 NE2 GLN J 220 146.067 66.615 123.913 1.00103.87 N -ANISOU19664 NE2 GLN J 220 12469 15123 11874 -2135 19 3874 N -ATOM 19665 N TYR J 221 148.579 61.066 123.600 1.00 77.82 N -ANISOU19665 N TYR J 221 8963 12456 8150 -2168 191 3261 N -ATOM 19666 CA TYR J 221 149.880 60.882 124.234 1.00 72.60 C -ANISOU19666 CA TYR J 221 8282 11804 7500 -2193 246 3149 C -ATOM 19667 C TYR J 221 150.877 60.225 123.285 1.00 73.42 C -ANISOU19667 C TYR J 221 8334 12099 7462 -2276 291 3100 C -ATOM 19668 O TYR J 221 152.046 60.610 123.236 1.00 72.37 O -ANISOU19668 O TYR J 221 8182 12004 7310 -2352 330 3087 O -ATOM 19669 CB TYR J 221 149.753 60.053 125.513 1.00 67.68 C -ANISOU19669 CB TYR J 221 7657 11109 6949 -2089 257 3002 C -ATOM 19670 CG TYR J 221 151.085 59.628 126.091 1.00 62.10 C -ANISOU19670 CG TYR J 221 6918 10442 6236 -2107 308 2876 C -ATOM 19671 CD1 TYR J 221 151.863 60.518 126.818 1.00 61.07 C -ANISOU19671 CD1 TYR J 221 6801 10221 6183 -2142 325 2881 C -ATOM 19672 CD2 TYR J 221 151.565 58.337 125.905 1.00 59.65 C -ANISOU19672 CD2 TYR J 221 6562 10257 5844 -2088 339 2753 C -ATOM 19673 CE1 TYR J 221 153.083 60.136 127.345 1.00 65.25 C -ANISOU19673 CE1 TYR J 221 7291 10797 6704 -2158 366 2769 C -ATOM 19674 CE2 TYR J 221 152.783 57.946 126.428 1.00 62.55 C -ANISOU19674 CE2 TYR J 221 6893 10664 6211 -2095 382 2642 C -ATOM 19675 CZ TYR J 221 153.538 58.849 127.147 1.00 67.36 C -ANISOU19675 CZ TYR J 221 7508 11193 6894 -2130 392 2652 C -ATOM 19676 OH TYR J 221 154.751 58.463 127.669 1.00 69.71 O -ANISOU19676 OH TYR J 221 7759 11538 7188 -2137 429 2544 O -ATOM 19677 N ILE J 222 150.407 59.229 122.540 1.00 71.61 N -ANISOU19677 N ILE J 222 8081 11994 7134 -2263 287 3067 N -ATOM 19678 CA ILE J 222 151.243 58.512 121.582 1.00 68.94 C -ANISOU19678 CA ILE J 222 7694 11845 6657 -2336 334 3009 C -ATOM 19679 C ILE J 222 151.806 59.462 120.527 1.00 78.92 C -ANISOU19679 C ILE J 222 8956 13186 7845 -2468 341 3136 C -ATOM 19680 O ILE J 222 152.941 59.307 120.075 1.00 80.56 O -ANISOU19680 O ILE J 222 9122 13512 7975 -2548 395 3087 O -ATOM 19681 CB ILE J 222 150.454 57.373 120.900 1.00 66.27 C -ANISOU19681 CB ILE J 222 7341 11614 6224 -2306 324 2967 C -ATOM 19682 CG1 ILE J 222 150.041 56.319 121.929 1.00 63.59 C -ANISOU19682 CG1 ILE J 222 7005 11209 5948 -2187 325 2828 C -ATOM 19683 CG2 ILE J 222 151.274 56.723 119.800 1.00 71.63 C -ANISOU19683 CG2 ILE J 222 7972 12489 6754 -2392 376 2914 C -ATOM 19684 CD1 ILE J 222 151.207 55.629 122.599 1.00 63.41 C -ANISOU19684 CD1 ILE J 222 6949 11205 5939 -2162 381 2676 C -ATOM 19685 N GLU J 223 151.015 60.467 120.165 1.00 86.56 N -ANISOU19685 N GLU J 223 9968 14082 8839 -2491 287 3299 N -ATOM 19686 CA GLU J 223 151.409 61.429 119.140 1.00 90.95 C -ANISOU19686 CA GLU J 223 10536 14699 9323 -2619 285 3441 C -ATOM 19687 C GLU J 223 152.440 62.438 119.653 1.00 89.48 C -ANISOU19687 C GLU J 223 10363 14430 9203 -2680 315 3464 C -ATOM 19688 O GLU J 223 152.779 63.397 118.959 1.00 93.47 O -ANISOU19688 O GLU J 223 10892 14954 9670 -2789 312 3591 O -ATOM 19689 CB GLU J 223 150.176 62.161 118.601 1.00 93.44 C -ANISOU19689 CB GLU J 223 10897 14956 9651 -2613 209 3617 C -ATOM 19690 CG GLU J 223 150.284 62.574 117.142 1.00101.11 C -ANISOU19690 CG GLU J 223 11870 16064 10482 -2741 197 3751 C -ATOM 19691 CD GLU J 223 150.346 61.383 116.204 1.00103.23 C -ANISOU19691 CD GLU J 223 12089 16542 10591 -2778 224 3672 C -ATOM 19692 OE1 GLU J 223 150.738 61.567 115.033 1.00106.30 O -ANISOU19692 OE1 GLU J 223 12472 17048 10870 -2877 226 3709 O -ATOM 19693 OE2 GLU J 223 150.000 60.264 116.638 1.00 96.97 O1+ -ANISOU19693 OE2 GLU J 223 11271 15768 9806 -2689 235 3536 O1+ -ATOM 19694 N LEU J 224 152.937 62.217 120.866 1.00 85.16 N -ANISOU19694 N LEU J 224 9806 13799 8753 -2617 342 3342 N -ATOM 19695 CA LEU J 224 153.945 63.092 121.454 1.00 82.60 C -ANISOU19695 CA LEU J 224 9490 13403 8493 -2675 373 3343 C -ATOM 19696 C LEU J 224 155.277 62.364 121.613 1.00 79.24 C -ANISOU19696 C LEU J 224 8994 13102 8014 -2708 440 3194 C -ATOM 19697 O LEU J 224 156.254 62.936 122.095 1.00 80.01 O -ANISOU19697 O LEU J 224 9081 13170 8149 -2763 472 3172 O -ATOM 19698 CB LEU J 224 153.475 63.616 122.813 1.00 83.54 C -ANISOU19698 CB LEU J 224 9655 13310 8775 -2585 346 3333 C -ATOM 19699 CG LEU J 224 152.119 64.324 122.852 1.00 82.82 C -ANISOU19699 CG LEU J 224 9629 13076 8765 -2529 282 3464 C -ATOM 19700 CD1 LEU J 224 151.807 64.809 124.260 1.00 79.72 C -ANISOU19700 CD1 LEU J 224 9275 12482 8532 -2446 271 3429 C -ATOM 19701 CD2 LEU J 224 152.082 65.478 121.862 1.00 83.02 C -ANISOU19701 CD2 LEU J 224 9693 13096 8753 -2633 259 3647 C -ATOM 19702 N LEU J 225 155.306 61.099 121.207 1.00 77.96 N -ANISOU19702 N LEU J 225 8780 13077 7764 -2673 462 3089 N -ATOM 19703 CA LEU J 225 156.507 60.280 121.330 1.00 79.71 C -ANISOU19703 CA LEU J 225 8927 13420 7938 -2684 525 2938 C -ATOM 19704 C LEU J 225 157.349 60.322 120.057 1.00 86.29 C -ANISOU19704 C LEU J 225 9713 14442 8630 -2817 573 2961 C -ATOM 19705 O LEU J 225 156.814 60.506 118.964 1.00 85.63 O -ANISOU19705 O LEU J 225 9650 14428 8456 -2879 556 3064 O -ATOM 19706 CB LEU J 225 156.140 58.832 121.679 1.00 77.14 C -ANISOU19706 CB LEU J 225 8575 13128 7607 -2565 529 2797 C -ATOM 19707 CG LEU J 225 156.060 58.485 123.168 1.00 73.92 C -ANISOU19707 CG LEU J 225 8178 12583 7325 -2446 515 2698 C -ATOM 19708 CD1 LEU J 225 154.914 59.217 123.846 1.00 71.09 C -ANISOU19708 CD1 LEU J 225 7895 12041 7077 -2391 456 2789 C -ATOM 19709 CD2 LEU J 225 155.934 56.982 123.368 1.00 72.52 C -ANISOU19709 CD2 LEU J 225 7970 12464 7121 -2349 530 2554 C -ATOM 19710 N PRO J 226 158.676 60.161 120.201 1.00 90.58 N -ANISOU19710 N PRO J 226 10190 15075 9152 -2865 633 2865 N -ATOM 19711 CA PRO J 226 159.603 60.151 119.063 1.00 91.91 C -ANISOU19711 CA PRO J 226 10301 15435 9185 -2995 692 2864 C -ATOM 19712 C PRO J 226 159.268 59.063 118.047 1.00 88.82 C -ANISOU19712 C PRO J 226 9880 15199 8669 -2987 711 2813 C -ATOM 19713 O PRO J 226 159.442 59.268 116.845 1.00 91.44 O -ANISOU19713 O PRO J 226 10201 15666 8876 -3104 735 2876 O -ATOM 19714 CB PRO J 226 160.952 59.848 119.720 1.00 93.04 C -ANISOU19714 CB PRO J 226 10364 15630 9356 -2994 748 2725 C -ATOM 19715 CG PRO J 226 160.811 60.348 121.111 1.00 91.94 C -ANISOU19715 CG PRO J 226 10264 15303 9366 -2921 710 2723 C -ATOM 19716 CD PRO J 226 159.388 60.076 121.489 1.00 89.24 C -ANISOU19716 CD PRO J 226 9993 14829 9086 -2805 648 2757 C -ATOM 19717 N ASN J 227 158.795 57.920 118.531 1.00 83.19 N -ANISOU19717 N ASN J 227 9157 14465 7986 -2857 704 2697 N -ATOM 19718 CA ASN J 227 158.462 56.796 117.664 1.00 81.06 C -ANISOU19718 CA ASN J 227 8864 14330 7606 -2843 726 2630 C -ATOM 19719 C ASN J 227 156.957 56.619 117.500 1.00 77.54 C -ANISOU19719 C ASN J 227 8485 13814 7163 -2785 660 2703 C -ATOM 19720 O ASN J 227 156.449 55.497 117.524 1.00 75.36 O -ANISOU19720 O ASN J 227 8204 13561 6868 -2704 661 2608 O -ATOM 19721 CB ASN J 227 159.084 55.509 118.207 1.00 82.57 C -ANISOU19721 CB ASN J 227 8992 14567 7815 -2746 772 2436 C -ATOM 19722 CG ASN J 227 158.774 55.289 119.674 1.00 82.89 C -ANISOU19722 CG ASN J 227 9059 14434 8001 -2609 733 2380 C -ATOM 19723 OD1 ASN J 227 158.696 56.239 120.453 1.00 83.11 O -ANISOU19723 OD1 ASN J 227 9124 14327 8127 -2608 697 2455 O -ATOM 19724 ND2 ASN J 227 158.592 54.031 120.059 1.00 84.70 N -ANISOU19724 ND2 ASN J 227 9275 14663 8244 -2498 742 2249 N -ATOM 19725 N ALA J 228 156.252 57.733 117.327 1.00 75.59 N -ANISOU19725 N ALA J 228 8299 13480 6941 -2829 603 2873 N -ATOM 19726 CA ALA J 228 154.797 57.725 117.216 1.00 74.03 C -ANISOU19726 CA ALA J 228 8159 13209 6759 -2774 534 2959 C -ATOM 19727 C ALA J 228 154.303 56.876 116.048 1.00 76.03 C -ANISOU19727 C ALA J 228 8398 13621 6869 -2807 541 2944 C -ATOM 19728 O ALA J 228 153.291 56.187 116.159 1.00 79.05 O -ANISOU19728 O ALA J 228 8801 13976 7260 -2727 506 2917 O -ATOM 19729 CB ALA J 228 154.269 59.148 117.095 1.00 74.86 C -ANISOU19729 CB ALA J 228 8324 13208 6910 -2826 476 3153 C -ATOM 19730 N ASP J 229 155.025 56.924 114.933 1.00 83.92 N -ANISOU19730 N ASP J 229 9363 14791 7733 -2933 588 2956 N -ATOM 19731 CA ASP J 229 154.628 56.195 113.734 1.00 94.19 C -ANISOU19731 CA ASP J 229 10654 16231 8903 -2968 589 2922 C -ATOM 19732 C ASP J 229 154.816 54.688 113.885 1.00 96.41 C -ANISOU19732 C ASP J 229 10890 16608 9135 -2911 653 2746 C -ATOM 19733 O ASP J 229 154.182 53.902 113.181 1.00 99.43 O -ANISOU19733 O ASP J 229 11276 17069 9432 -2908 646 2705 O -ATOM 19734 CB ASP J 229 155.406 56.700 112.516 1.00103.40 C -ANISOU19734 CB ASP J 229 11805 17506 9976 -3090 607 2938 C -ATOM 19735 CG ASP J 229 155.112 58.153 112.196 1.00108.99 C -ANISOU19735 CG ASP J 229 12569 18121 10720 -3149 538 3118 C -ATOM 19736 OD1 ASP J 229 154.809 58.922 113.133 1.00111.99 O -ANISOU19736 OD1 ASP J 229 12987 18346 11219 -3105 502 3208 O -ATOM 19737 OD2 ASP J 229 155.183 58.527 111.006 1.00110.59 O1+ -ANISOU19737 OD2 ASP J 229 12781 18403 10834 -3240 520 3168 O1+ -ATOM 19738 N ASP J 230 155.685 54.290 114.807 1.00 95.39 N -ANISOU19738 N ASP J 230 10723 16432 9090 -2841 697 2614 N -ATOM 19739 CA ASP J 230 155.999 52.878 114.998 1.00 95.58 C -ANISOU19739 CA ASP J 230 10707 16510 9099 -2763 749 2424 C -ATOM 19740 C ASP J 230 155.073 52.208 116.009 1.00 98.78 C -ANISOU19740 C ASP J 230 11154 16770 9609 -2618 704 2369 C -ATOM 19741 O ASP J 230 155.022 50.981 116.093 1.00101.34 O -ANISOU19741 O ASP J 230 11465 17124 9915 -2550 734 2229 O -ATOM 19742 CB ASP J 230 157.454 52.711 115.440 1.00 95.00 C -ANISOU19742 CB ASP J 230 10564 16474 9057 -2757 819 2306 C -ATOM 19743 CG ASP J 230 158.431 53.365 114.484 1.00100.89 C -ANISOU19743 CG ASP J 230 11263 17371 9700 -2907 872 2351 C -ATOM 19744 OD1 ASP J 230 158.096 53.496 113.288 1.00106.16 O -ANISOU19744 OD1 ASP J 230 11942 18156 10239 -3010 874 2420 O -ATOM 19745 OD2 ASP J 230 159.533 53.747 114.930 1.00100.63 O1+ -ANISOU19745 OD2 ASP J 230 11180 17341 9713 -2925 908 2314 O1+ -ATOM 19746 N ILE J 231 154.344 53.014 116.775 1.00 94.30 N -ANISOU19746 N ILE J 231 10637 16041 9150 -2572 634 2476 N -ATOM 19747 CA ILE J 231 153.497 52.482 117.838 1.00 84.05 C -ANISOU19747 CA ILE J 231 9377 14598 7958 -2441 593 2426 C -ATOM 19748 C ILE J 231 152.041 52.933 117.729 1.00 84.01 C -ANISOU19748 C ILE J 231 9429 14520 7971 -2428 516 2555 C -ATOM 19749 O ILE J 231 151.221 52.604 118.586 1.00 90.38 O -ANISOU19749 O ILE J 231 10269 15206 8865 -2328 479 2529 O -ATOM 19750 CB ILE J 231 154.033 52.867 119.233 1.00 77.18 C -ANISOU19750 CB ILE J 231 8509 13581 7235 -2366 587 2393 C -ATOM 19751 CG1 ILE J 231 153.960 54.380 119.434 1.00 78.27 C -ANISOU19751 CG1 ILE J 231 8675 13626 7436 -2418 547 2549 C -ATOM 19752 CG2 ILE J 231 155.461 52.378 119.412 1.00 74.24 C -ANISOU19752 CG2 ILE J 231 8072 13283 6854 -2366 657 2263 C -ATOM 19753 CD1 ILE J 231 154.445 54.836 120.790 1.00 79.18 C -ANISOU19753 CD1 ILE J 231 8797 13598 7690 -2358 541 2520 C -ATOM 19754 N ARG J 232 151.720 53.680 116.678 1.00 80.67 N -ANISOU19754 N ARG J 232 9014 14172 7463 -2530 491 2696 N -ATOM 19755 CA ARG J 232 150.357 54.163 116.484 1.00 80.05 C -ANISOU19755 CA ARG J 232 8980 14037 7398 -2520 413 2830 C -ATOM 19756 C ARG J 232 149.426 53.033 116.053 1.00 76.49 C -ANISOU19756 C ARG J 232 8533 13658 6873 -2491 403 2766 C -ATOM 19757 O ARG J 232 148.209 53.123 116.214 1.00 72.84 O -ANISOU19757 O ARG J 232 8100 13131 6447 -2445 340 2832 O -ATOM 19758 CB ARG J 232 150.318 55.296 115.454 1.00 89.27 C -ANISOU19758 CB ARG J 232 10157 15268 8493 -2639 385 3008 C -ATOM 19759 CG ARG J 232 150.656 54.861 114.036 1.00100.85 C -ANISOU19759 CG ARG J 232 11593 16947 9777 -2757 422 3001 C -ATOM 19760 CD ARG J 232 150.429 55.980 113.025 1.00109.73 C -ANISOU19760 CD ARG J 232 12742 18087 10865 -2844 364 3158 C -ATOM 19761 NE ARG J 232 151.435 57.034 113.119 1.00114.18 N -ANISOU19761 NE ARG J 232 13307 18607 11469 -2904 383 3213 N -ATOM 19762 CZ ARG J 232 151.258 58.187 113.758 1.00114.72 C -ANISOU19762 CZ ARG J 232 13413 18526 11648 -2888 341 3340 C -ATOM 19763 NH1 ARG J 232 152.232 59.086 113.788 1.00115.35 N1+ -ANISOU19763 NH1 ARG J 232 13496 18576 11755 -2954 365 3377 N1+ -ATOM 19764 NH2 ARG J 232 150.107 58.443 114.364 1.00113.47 N -ANISOU19764 NH2 ARG J 232 13291 18249 11575 -2809 279 3428 N -ATOM 19765 N ASP J 233 150.008 51.969 115.509 1.00 80.29 N -ANISOU19765 N ASP J 233 8981 14273 7252 -2519 468 2634 N -ATOM 19766 CA ASP J 233 149.233 50.835 115.016 1.00 84.60 C -ANISOU19766 CA ASP J 233 9533 14898 7713 -2508 469 2559 C -ATOM 19767 C ASP J 233 148.782 49.911 116.142 1.00 81.37 C -ANISOU19767 C ASP J 233 9145 14369 7402 -2379 466 2435 C -ATOM 19768 O ASP J 233 148.028 48.965 115.914 1.00 80.18 O -ANISOU19768 O ASP J 233 9008 14256 7200 -2360 462 2371 O -ATOM 19769 CB ASP J 233 150.043 50.040 113.989 1.00 91.35 C -ANISOU19769 CB ASP J 233 10349 15938 8421 -2589 546 2455 C -ATOM 19770 CG ASP J 233 150.285 50.815 112.709 1.00 96.56 C -ANISOU19770 CG ASP J 233 10994 16742 8952 -2734 547 2578 C -ATOM 19771 OD1 ASP J 233 150.217 52.062 112.744 1.00104.72 O1+ -ANISOU19771 OD1 ASP J 233 12043 17716 10032 -2766 498 2733 O1+ -ATOM 19772 OD2 ASP J 233 150.547 50.177 111.668 1.00 94.13 O -ANISOU19772 OD2 ASP J 233 10665 16580 8519 -2803 587 2502 O -ATOM 19773 N SER J 234 149.245 50.187 117.357 1.00 81.70 N -ANISOU19773 N SER J 234 9193 14271 7580 -2298 468 2403 N -ATOM 19774 CA SER J 234 148.927 49.342 118.503 1.00 79.35 C -ANISOU19774 CA SER J 234 8919 13856 7376 -2180 467 2288 C -ATOM 19775 C SER J 234 147.804 49.923 119.359 1.00 78.01 C -ANISOU19775 C SER J 234 8789 13533 7318 -2114 396 2374 C -ATOM 19776 O SER J 234 147.365 49.300 120.326 1.00 79.14 O -ANISOU19776 O SER J 234 8957 13574 7537 -2023 388 2295 O -ATOM 19777 CB SER J 234 150.175 49.102 119.354 1.00 78.98 C -ANISOU19777 CB SER J 234 8850 13759 7400 -2129 517 2178 C -ATOM 19778 OG SER J 234 151.189 48.464 118.596 1.00 80.97 O -ANISOU19778 OG SER J 234 9056 14152 7554 -2177 587 2082 O -ATOM 19779 N ILE J 235 147.343 51.117 119.000 1.00 79.92 N -ANISOU19779 N ILE J 235 9037 13759 7571 -2161 346 2537 N -ATOM 19780 CA ILE J 235 146.231 51.751 119.699 1.00 79.52 C -ANISOU19780 CA ILE J 235 9017 13572 7626 -2100 279 2626 C -ATOM 19781 C ILE J 235 144.939 50.982 119.441 1.00 81.59 C -ANISOU19781 C ILE J 235 9290 13866 7845 -2076 246 2610 C -ATOM 19782 O ILE J 235 144.576 50.744 118.289 1.00 91.75 O -ANISOU19782 O ILE J 235 10562 15289 9008 -2148 238 2647 O -ATOM 19783 CB ILE J 235 146.044 53.215 119.252 1.00 80.30 C -ANISOU19783 CB ILE J 235 9118 13648 7742 -2155 233 2811 C -ATOM 19784 CG1 ILE J 235 147.314 54.023 119.521 1.00 84.80 C -ANISOU19784 CG1 ILE J 235 9682 14184 8356 -2191 267 2828 C -ATOM 19785 CG2 ILE J 235 144.852 53.846 119.957 1.00 77.29 C -ANISOU19785 CG2 ILE J 235 8764 13125 7477 -2083 167 2897 C -ATOM 19786 CD1 ILE J 235 147.209 55.475 119.107 1.00 86.77 C -ANISOU19786 CD1 ILE J 235 9945 14399 8626 -2251 226 3009 C -ATOM 19787 N PRO J 236 144.242 50.586 120.517 1.00 77.28 N -ANISOU19787 N PRO J 236 8769 13199 7394 -1982 229 2552 N -ATOM 19788 CA PRO J 236 142.986 49.838 120.397 1.00 77.20 C -ANISOU19788 CA PRO J 236 8769 13212 7352 -1959 199 2529 C -ATOM 19789 C PRO J 236 141.872 50.690 119.794 1.00 80.06 C -ANISOU19789 C PRO J 236 9121 13595 7705 -1986 128 2689 C -ATOM 19790 O PRO J 236 141.740 51.865 120.137 1.00 87.37 O -ANISOU19790 O PRO J 236 10049 14426 8722 -1967 91 2804 O -ATOM 19791 CB PRO J 236 142.653 49.482 121.848 1.00 73.16 C -ANISOU19791 CB PRO J 236 8287 12545 6965 -1856 198 2445 C -ATOM 19792 CG PRO J 236 143.331 50.534 122.657 1.00 72.87 C -ANISOU19792 CG PRO J 236 8255 12389 7042 -1827 198 2493 C -ATOM 19793 CD PRO J 236 144.602 50.838 121.923 1.00 75.32 C -ANISOU19793 CD PRO J 236 8542 12791 7287 -1901 236 2506 C -ATOM 19794 N GLN J 237 141.084 50.098 118.903 1.00 74.31 N -ANISOU19794 N GLN J 237 8380 12988 6867 -2030 108 2696 N -ATOM 19795 CA GLN J 237 139.984 50.809 118.263 1.00 72.77 C -ANISOU19795 CA GLN J 237 8166 12832 6651 -2056 33 2849 C -ATOM 19796 C GLN J 237 138.637 50.361 118.820 1.00 74.55 C -ANISOU19796 C GLN J 237 8392 13007 6926 -1991 -6 2825 C -ATOM 19797 O GLN J 237 138.562 49.414 119.602 1.00 72.76 O -ANISOU19797 O GLN J 237 8186 12728 6730 -1940 28 2686 O -ATOM 19798 CB GLN J 237 140.022 50.606 116.746 1.00 74.54 C -ANISOU19798 CB GLN J 237 8368 13250 6703 -2169 29 2896 C -ATOM 19799 CG GLN J 237 140.031 49.148 116.311 1.00 76.15 C -ANISOU19799 CG GLN J 237 8574 13570 6789 -2204 77 2745 C -ATOM 19800 CD GLN J 237 139.947 48.988 114.804 1.00 77.26 C -ANISOU19800 CD GLN J 237 8692 13908 6754 -2323 69 2795 C -ATOM 19801 OE1 GLN J 237 139.575 49.918 114.089 1.00 77.80 O -ANISOU19801 OE1 GLN J 237 8743 14030 6787 -2373 10 2958 O -ATOM 19802 NE2 GLN J 237 140.296 47.804 114.314 1.00 75.13 N -ANISOU19802 NE2 GLN J 237 8428 13746 6373 -2370 129 2655 N -ATOM 19803 N THR J 249 129.449 52.811 107.060 1.00130.78 N -ANISOU19803 N THR J 249 16553 18719 14417 1152 642 684 N -ATOM 19804 CA THR J 249 128.692 51.568 107.138 1.00130.28 C -ANISOU19804 CA THR J 249 16541 18641 14320 1085 538 617 C -ATOM 19805 C THR J 249 129.568 50.361 106.814 1.00131.44 C -ANISOU19805 C THR J 249 16818 18735 14387 1116 565 602 C -ATOM 19806 O THR J 249 130.319 50.369 105.838 1.00129.01 O -ANISOU19806 O THR J 249 16618 18406 13992 1214 611 629 O -ATOM 19807 CB THR J 249 127.476 51.585 106.193 1.00127.21 C -ANISOU19807 CB THR J 249 16200 18266 13869 1091 416 586 C -ATOM 19808 OG1 THR J 249 127.914 51.828 104.851 1.00128.71 O -ANISOU19808 OG1 THR J 249 16510 18443 13952 1205 435 615 O -ATOM 19809 CG2 THR J 249 126.495 52.672 106.605 1.00122.33 C -ANISOU19809 CG2 THR J 249 15446 17699 13333 1048 376 591 C -ATOM 19810 N PHE J 250 129.463 49.325 107.640 1.00133.78 N -ANISOU19810 N PHE J 250 17105 19012 14713 1035 537 560 N -ATOM 19811 CA PHE J 250 130.251 48.112 107.463 1.00134.29 C -ANISOU19811 CA PHE J 250 17287 19024 14713 1056 557 541 C -ATOM 19812 C PHE J 250 129.371 46.885 107.693 1.00129.38 C -ANISOU19812 C PHE J 250 16699 18380 14081 970 445 474 C -ATOM 19813 O PHE J 250 129.797 45.908 108.310 1.00130.22 O -ANISOU19813 O PHE J 250 16827 18452 14198 930 459 453 O -ATOM 19814 CB PHE J 250 131.436 48.106 108.435 1.00137.96 C -ANISOU19814 CB PHE J 250 17699 19478 15239 1052 675 571 C -ATOM 19815 CG PHE J 250 132.438 47.014 108.175 1.00145.46 C -ANISOU19815 CG PHE J 250 18772 20376 16119 1094 714 560 C -ATOM 19816 CD1 PHE J 250 132.626 46.513 106.898 1.00151.54 C -ANISOU19816 CD1 PHE J 250 19692 21118 16769 1173 686 549 C -ATOM 19817 CD2 PHE J 250 133.176 46.475 109.216 1.00144.16 C -ANISOU19817 CD2 PHE J 250 18573 20194 16008 1056 775 559 C -ATOM 19818 CE1 PHE J 250 133.542 45.505 106.661 1.00151.84 C -ANISOU19818 CE1 PHE J 250 19842 21108 16742 1213 720 536 C -ATOM 19819 CE2 PHE J 250 134.094 45.467 108.986 1.00144.69 C -ANISOU19819 CE2 PHE J 250 18752 20212 16011 1095 809 547 C -ATOM 19820 CZ PHE J 250 134.277 44.982 107.707 1.00147.93 C -ANISOU19820 CZ PHE J 250 19311 20594 16304 1174 781 535 C -ATOM 19821 N SER J 251 128.139 46.937 107.196 1.00122.36 N -ANISOU19821 N SER J 251 15811 17509 13171 943 333 440 N -ATOM 19822 CA SER J 251 127.194 45.854 107.441 1.00116.62 C -ANISOU19822 CA SER J 251 15102 16763 12447 853 221 376 C -ATOM 19823 C SER J 251 126.009 45.836 106.487 1.00111.24 C -ANISOU19823 C SER J 251 14464 16091 11709 856 97 336 C -ATOM 19824 O SER J 251 125.683 46.839 105.851 1.00112.62 O -ANISOU19824 O SER J 251 14622 16302 11867 909 90 359 O -ATOM 19825 CB SER J 251 126.668 45.931 108.873 1.00117.62 C -ANISOU19825 CB SER J 251 15080 16917 12694 737 217 370 C -ATOM 19826 OG SER J 251 126.059 47.185 109.126 1.00119.24 O -ANISOU19826 OG SER J 251 15161 17181 12964 724 216 393 O -ATOM 19827 N ASP J 252 125.369 44.674 106.402 1.00104.82 N -ANISOU19827 N ASP J 252 13710 15245 10871 799 -1 276 N -ATOM 19828 CA ASP J 252 124.113 44.525 105.685 1.00101.41 C -ANISOU19828 CA ASP J 252 13304 14823 10403 780 -132 226 C -ATOM 19829 C ASP J 252 123.004 44.282 106.703 1.00 95.09 C -ANISOU19829 C ASP J 252 12386 14042 9701 647 -204 192 C -ATOM 19830 O ASP J 252 121.865 44.711 106.516 1.00 96.50 O -ANISOU19830 O ASP J 252 12510 14258 9899 615 -289 168 O -ATOM 19831 CB ASP J 252 124.190 43.361 104.696 1.00105.19 C -ANISOU19831 CB ASP J 252 13946 15246 10775 821 -198 178 C -ATOM 19832 CG ASP J 252 125.225 43.584 103.609 1.00110.19 C -ANISOU19832 CG ASP J 252 14700 15865 11302 957 -133 209 C -ATOM 19833 OD1 ASP J 252 126.232 44.274 103.874 1.00111.37 O -ANISOU19833 OD1 ASP J 252 14819 16028 11470 1007 -12 271 O -ATOM 19834 OD2 ASP J 252 125.033 43.069 102.487 1.00112.11 O1+ -ANISOU19834 OD2 ASP J 252 15067 16085 11443 1015 -202 173 O1+ -ATOM 19835 N PHE J 253 123.354 43.591 107.784 1.00 85.72 N -ANISOU19835 N PHE J 253 11161 12833 8576 573 -167 190 N -ATOM 19836 CA PHE J 253 122.427 43.336 108.880 1.00 76.01 C -ANISOU19836 CA PHE J 253 9814 11623 7443 446 -218 165 C -ATOM 19837 C PHE J 253 123.070 43.728 110.206 1.00 73.81 C -ANISOU19837 C PHE J 253 9421 11366 7256 407 -111 210 C -ATOM 19838 O PHE J 253 124.189 44.240 110.233 1.00 73.51 O -ANISOU19838 O PHE J 253 9392 11329 7209 479 -4 257 O -ATOM 19839 CB PHE J 253 122.010 41.863 108.909 1.00 75.81 C -ANISOU19839 CB PHE J 253 9862 11542 7401 377 -302 108 C -ATOM 19840 CG PHE J 253 123.111 40.926 109.323 1.00 77.64 C -ANISOU19840 CG PHE J 253 10162 11716 7620 383 -234 117 C -ATOM 19841 CD1 PHE J 253 124.093 40.547 108.422 1.00 82.02 C -ANISOU19841 CD1 PHE J 253 10859 12226 8078 484 -198 121 C -ATOM 19842 CD2 PHE J 253 123.157 40.415 110.610 1.00 72.46 C -ANISOU19842 CD2 PHE J 253 9432 11054 7048 288 -206 122 C -ATOM 19843 CE1 PHE J 253 125.105 39.684 108.801 1.00 79.67 C -ANISOU19843 CE1 PHE J 253 10625 11876 7769 491 -137 127 C -ATOM 19844 CE2 PHE J 253 124.165 39.552 110.994 1.00 70.76 C -ANISOU19844 CE2 PHE J 253 9281 10786 6820 295 -146 130 C -ATOM 19845 CZ PHE J 253 125.140 39.185 110.088 1.00 73.99 C -ANISOU19845 CZ PHE J 253 9830 11149 7134 397 -112 132 C -ATOM 19846 N THR J 254 122.363 43.484 111.305 1.00 70.48 N -ANISOU19846 N THR J 254 8890 10965 6923 294 -142 194 N -ATOM 19847 CA THR J 254 122.873 43.828 112.628 1.00 62.94 C -ANISOU19847 CA THR J 254 7820 10038 6057 253 -50 231 C -ATOM 19848 C THR J 254 122.635 42.706 113.634 1.00 67.71 C -ANISOU19848 C THR J 254 8400 10616 6710 147 -72 208 C -ATOM 19849 O THR J 254 121.518 42.205 113.767 1.00 70.99 O -ANISOU19849 O THR J 254 8789 11034 7149 62 -169 168 O -ATOM 19850 CB THR J 254 122.231 45.124 113.158 1.00 59.44 C -ANISOU19850 CB THR J 254 7221 9670 5692 228 -43 251 C -ATOM 19851 OG1 THR J 254 122.459 46.190 112.227 1.00 59.68 O -ANISOU19851 OG1 THR J 254 7274 9721 5680 327 -20 277 O -ATOM 19852 CG2 THR J 254 122.820 45.501 114.510 1.00 58.45 C -ANISOU19852 CG2 THR J 254 6978 9574 5655 194 54 286 C -ATOM 19853 N PHE J 255 123.694 42.314 114.337 1.00 70.27 N -ANISOU19853 N PHE J 255 8734 10916 7051 152 18 234 N -ATOM 19854 CA PHE J 255 123.599 41.289 115.370 1.00 69.73 C -ANISOU19854 CA PHE J 255 8641 10823 7029 58 11 221 C -ATOM 19855 C PHE J 255 122.743 41.771 116.534 1.00 70.08 C -ANISOU19855 C PHE J 255 8520 10933 7176 -39 0 226 C -ATOM 19856 O PHE J 255 122.760 42.955 116.872 1.00 71.72 O -ANISOU19856 O PHE J 255 8622 11201 7429 -18 47 253 O -ATOM 19857 CB PHE J 255 124.989 40.914 115.886 1.00 53.62 C -ANISOU19857 CB PHE J 255 6640 8750 4985 97 118 252 C -ATOM 19858 CG PHE J 255 125.853 40.225 114.871 1.00 66.01 C -ANISOU19858 CG PHE J 255 8375 10250 6455 182 128 243 C -ATOM 19859 CD1 PHE J 255 125.732 38.864 114.649 1.00 54.78 C -ANISOU19859 CD1 PHE J 255 7059 8762 4995 149 67 206 C -ATOM 19860 CD2 PHE J 255 126.798 40.936 114.149 1.00 63.00 C -ANISOU19860 CD2 PHE J 255 8043 9872 6022 296 201 273 C -ATOM 19861 CE1 PHE J 255 126.530 38.226 113.719 1.00 61.24 C -ANISOU19861 CE1 PHE J 255 8029 9519 5721 230 75 195 C -ATOM 19862 CE2 PHE J 255 127.600 40.304 113.218 1.00 61.45 C -ANISOU19862 CE2 PHE J 255 7997 9618 5732 377 213 265 C -ATOM 19863 CZ PHE J 255 127.465 38.947 113.003 1.00 62.08 C -ANISOU19863 CZ PHE J 255 8182 9634 5772 346 149 224 C -ATOM 19864 N PRO J 256 121.988 40.852 117.154 1.00 71.09 N -ANISOU19864 N PRO J 256 8624 11047 7341 -144 -63 199 N -ATOM 19865 CA PRO J 256 121.190 41.192 118.335 1.00 66.29 C -ANISOU19865 CA PRO J 256 7858 10501 6828 -241 -70 204 C -ATOM 19866 C PRO J 256 122.080 41.474 119.541 1.00 61.52 C -ANISOU19866 C PRO J 256 7174 9922 6279 -241 42 246 C -ATOM 19867 O PRO J 256 123.159 40.894 119.655 1.00 63.05 O -ANISOU19867 O PRO J 256 7444 10067 6444 -204 105 262 O -ATOM 19868 CB PRO J 256 120.366 39.924 118.574 1.00 70.07 C -ANISOU19868 CB PRO J 256 8364 10942 7319 -344 -157 168 C -ATOM 19869 CG PRO J 256 121.176 38.830 117.967 1.00 72.24 C -ANISOU19869 CG PRO J 256 8799 11128 7521 -301 -153 157 C -ATOM 19870 CD PRO J 256 121.823 39.441 116.762 1.00 72.59 C -ANISOU19870 CD PRO J 256 8932 11162 7486 -178 -131 162 C -ATOM 19871 N GLU J 257 121.631 42.361 120.423 1.00 63.71 N -ANISOU19871 N GLU J 257 7298 10275 6633 -280 63 261 N -ATOM 19872 CA GLU J 257 122.387 42.699 121.623 1.00 63.32 C -ANISOU19872 CA GLU J 257 7159 10258 6642 -283 163 296 C -ATOM 19873 C GLU J 257 122.487 41.506 122.569 1.00 57.83 C -ANISOU19873 C GLU J 257 6471 9533 5970 -360 170 296 C -ATOM 19874 O GLU J 257 121.598 40.655 122.606 1.00 57.09 O -ANISOU19874 O GLU J 257 6393 9419 5880 -443 90 270 O -ATOM 19875 CB GLU J 257 121.738 43.880 122.350 1.00 68.72 C -ANISOU19875 CB GLU J 257 7674 11033 7405 -313 172 305 C -ATOM 19876 CG GLU J 257 121.800 45.200 121.598 1.00 75.82 C -ANISOU19876 CG GLU J 257 8550 11965 8294 -230 185 314 C -ATOM 19877 CD GLU J 257 123.157 45.873 121.701 1.00 83.72 C -ANISOU19877 CD GLU J 257 9554 12963 9294 -139 298 352 C -ATOM 19878 OE1 GLU J 257 124.030 45.353 122.428 1.00 85.10 O -ANISOU19878 OE1 GLU J 257 9738 13117 9479 -140 367 369 O -ATOM 19879 OE2 GLU J 257 123.350 46.925 121.056 1.00 87.62 O1+ -ANISOU19879 OE2 GLU J 257 10039 13475 9778 -65 319 366 O1+ -ATOM 19880 N TYR J 258 123.576 41.447 123.327 1.00 54.36 N -ANISOU19880 N TYR J 258 6021 9089 5546 -332 266 326 N -ATOM 19881 CA TYR J 258 123.742 40.414 124.341 1.00 54.46 C -ANISOU19881 CA TYR J 258 6029 9079 5583 -400 283 333 C -ATOM 19882 C TYR J 258 122.831 40.699 125.527 1.00 58.59 C -ANISOU19882 C TYR J 258 6396 9676 6189 -494 270 336 C -ATOM 19883 O TYR J 258 122.550 41.857 125.837 1.00 64.08 O -ANISOU19883 O TYR J 258 6973 10445 6930 -484 289 344 O -ATOM 19884 CB TYR J 258 125.194 40.350 124.814 1.00 51.41 C -ANISOU19884 CB TYR J 258 5671 8673 5189 -335 391 362 C -ATOM 19885 CG TYR J 258 126.157 39.775 123.801 1.00 55.81 C -ANISOU19885 CG TYR J 258 6392 9150 5664 -253 408 359 C -ATOM 19886 CD1 TYR J 258 125.730 38.868 122.842 1.00 60.07 C -ANISOU19886 CD1 TYR J 258 7056 9626 6144 -265 325 328 C -ATOM 19887 CD2 TYR J 258 127.497 40.140 123.806 1.00 60.32 C -ANISOU19887 CD2 TYR J 258 6990 9712 6218 -162 506 383 C -ATOM 19888 CE1 TYR J 258 126.610 38.339 121.916 1.00 58.47 C -ANISOU19888 CE1 TYR J 258 7001 9353 5862 -186 340 322 C -ATOM 19889 CE2 TYR J 258 128.384 39.617 122.886 1.00 58.70 C -ANISOU19889 CE2 TYR J 258 6931 9438 5936 -85 524 380 C -ATOM 19890 CZ TYR J 258 127.935 38.719 121.943 1.00 57.02 C -ANISOU19890 CZ TYR J 258 6841 9164 5660 -96 441 349 C -ATOM 19891 OH TYR J 258 128.817 38.199 121.023 1.00 59.67 O -ANISOU19891 OH TYR J 258 7322 9434 5917 -15 458 343 O -ATOM 19892 N TYR J 259 122.367 39.642 126.186 1.00 56.96 N -ANISOU19892 N TYR J 259 6189 9450 6003 -585 237 332 N -ATOM 19893 CA TYR J 259 121.545 39.798 127.380 1.00 62.45 C -ANISOU19893 CA TYR J 259 6739 10215 6774 -677 230 339 C -ATOM 19894 C TYR J 259 122.369 40.414 128.502 1.00 63.02 C -ANISOU19894 C TYR J 259 6716 10340 6889 -647 333 372 C -ATOM 19895 O TYR J 259 123.595 40.304 128.513 1.00 68.14 O -ANISOU19895 O TYR J 259 7426 10953 7509 -577 406 389 O -ATOM 19896 CB TYR J 259 120.979 38.450 127.834 1.00 67.09 C -ANISOU19896 CB TYR J 259 7358 10762 7371 -778 180 334 C -ATOM 19897 CG TYR J 259 119.921 37.868 126.922 1.00 71.64 C -ANISOU19897 CG TYR J 259 7996 11298 7925 -829 67 297 C -ATOM 19898 CD1 TYR J 259 119.394 38.607 125.870 1.00 71.85 C -ANISOU19898 CD1 TYR J 259 8031 11341 7929 -791 12 270 C -ATOM 19899 CD2 TYR J 259 119.439 36.581 127.122 1.00 70.29 C -ANISOU19899 CD2 TYR J 259 7875 11073 7758 -916 14 288 C -ATOM 19900 CE1 TYR J 259 118.425 38.077 125.039 1.00 74.03 C -ANISOU19900 CE1 TYR J 259 8362 11583 8185 -836 -95 232 C -ATOM 19901 CE2 TYR J 259 118.471 36.043 126.297 1.00 71.76 C -ANISOU19901 CE2 TYR J 259 8114 11221 7929 -964 -92 250 C -ATOM 19902 CZ TYR J 259 117.967 36.795 125.257 1.00 75.66 C -ANISOU19902 CZ TYR J 259 8614 11736 8399 -923 -147 220 C -ATOM 19903 OH TYR J 259 117.002 36.263 124.433 1.00 80.47 O -ANISOU19903 OH TYR J 259 9274 12308 8991 -967 -256 178 O -ATOM 19904 N SER J 260 121.696 41.067 129.443 1.00 59.34 N -ANISOU19904 N SER J 260 6097 9960 6489 -698 338 377 N -ATOM 19905 CA SER J 260 122.378 41.640 130.595 1.00 55.32 C -ANISOU19905 CA SER J 260 5487 9508 6026 -676 429 403 C -ATOM 19906 C SER J 260 122.901 40.522 131.486 1.00 54.42 C -ANISOU19906 C SER J 260 5405 9361 5911 -713 467 424 C -ATOM 19907 O SER J 260 122.398 39.399 131.444 1.00 52.09 O -ANISOU19907 O SER J 260 5172 9019 5602 -783 413 419 O -ATOM 19908 CB SER J 260 121.435 42.547 131.388 1.00 48.01 C -ANISOU19908 CB SER J 260 4388 8684 5169 -726 416 400 C -ATOM 19909 OG SER J 260 120.400 41.798 132.002 1.00 51.33 O -ANISOU19909 OG SER J 260 4764 9123 5618 -835 362 396 O -ATOM 19910 N THR J 261 123.915 40.834 132.287 1.00 56.42 N -ANISOU19910 N THR J 261 5619 9638 6182 -665 558 446 N -ATOM 19911 CA THR J 261 124.503 39.854 133.193 1.00 57.43 C -ANISOU19911 CA THR J 261 5774 9739 6309 -690 602 468 C -ATOM 19912 C THR J 261 123.465 39.359 134.195 1.00 54.79 C -ANISOU19912 C THR J 261 5350 9448 6018 -801 567 475 C -ATOM 19913 O THR J 261 123.445 38.182 134.554 1.00 55.94 O -ANISOU19913 O THR J 261 5554 9547 6153 -855 555 487 O -ATOM 19914 CB THR J 261 125.710 40.440 133.953 1.00 56.35 C -ANISOU19914 CB THR J 261 5587 9635 6190 -616 705 487 C -ATOM 19915 OG1 THR J 261 126.637 41.004 133.018 1.00 62.61 O -ANISOU19915 OG1 THR J 261 6450 10393 6948 -513 741 482 O -ATOM 19916 CG2 THR J 261 126.410 39.360 134.765 1.00 49.69 C -ANISOU19916 CG2 THR J 261 4791 8755 5335 -630 748 509 C -ATOM 19917 N ALA J 262 122.595 40.264 134.630 1.00 54.52 N -ANISOU19917 N ALA J 262 5175 9504 6036 -835 549 468 N -ATOM 19918 CA ALA J 262 121.549 39.926 135.588 1.00 59.52 C -ANISOU19918 CA ALA J 262 5708 10192 6715 -940 518 475 C -ATOM 19919 C ALA J 262 120.524 38.971 134.984 1.00 66.11 C -ANISOU19919 C ALA J 262 6609 10975 7534 -1025 424 461 C -ATOM 19920 O ALA J 262 119.958 38.132 135.684 1.00 68.19 O -ANISOU19920 O ALA J 262 6851 11240 7819 -1114 405 476 O -ATOM 19921 CB ALA J 262 120.867 41.187 136.093 1.00 61.53 C -ANISOU19921 CB ALA J 262 5797 10556 7025 -948 519 466 C -ATOM 19922 N ARG J 263 120.290 39.099 133.681 1.00 67.44 N -ANISOU19922 N ARG J 263 6859 11098 7668 -997 366 434 N -ATOM 19923 CA ARG J 263 119.320 38.253 132.996 1.00 67.41 C -ANISOU19923 CA ARG J 263 6921 11043 7650 -1071 270 413 C -ATOM 19924 C ARG J 263 119.843 36.832 132.805 1.00 70.35 C -ANISOU19924 C ARG J 263 7437 11312 7982 -1087 265 422 C -ATOM 19925 O ARG J 263 119.144 35.863 133.102 1.00 75.79 O -ANISOU19925 O ARG J 263 8136 11974 8687 -1180 218 425 O -ATOM 19926 CB ARG J 263 118.927 38.858 131.646 1.00 63.23 C -ANISOU19926 CB ARG J 263 6434 10499 7091 -1028 208 378 C -ATOM 19927 CG ARG J 263 117.929 38.021 130.858 1.00 62.79 C -ANISOU19927 CG ARG J 263 6449 10390 7020 -1098 102 349 C -ATOM 19928 CD ARG J 263 117.668 38.618 129.483 1.00 72.14 C -ANISOU19928 CD ARG J 263 7687 11559 8165 -1041 45 315 C -ATOM 19929 NE ARG J 263 116.880 37.726 128.636 1.00 79.28 N -ANISOU19929 NE ARG J 263 8678 12399 9044 -1094 -56 283 N -ATOM 19930 CZ ARG J 263 115.585 37.881 128.384 1.00 86.86 C -ANISOU19930 CZ ARG J 263 9577 13393 10033 -1159 -141 254 C -ATOM 19931 NH1 ARG J 263 114.921 38.901 128.910 1.00 92.38 N1+ -ANISOU19931 NH1 ARG J 263 10128 14190 10783 -1179 -138 255 N1+ -ATOM 19932 NH2 ARG J 263 114.952 37.017 127.601 1.00 87.47 N -ANISOU19932 NH2 ARG J 263 9741 13406 10087 -1204 -232 222 N -ATOM 19933 N VAL J 264 121.072 36.710 132.312 1.00 65.21 N -ANISOU19933 N VAL J 264 6895 10601 7280 -995 313 426 N -ATOM 19934 CA VAL J 264 121.661 35.397 132.067 1.00 60.85 C -ANISOU19934 CA VAL J 264 6487 9947 6685 -997 309 431 C -ATOM 19935 C VAL J 264 121.921 34.646 133.367 1.00 61.15 C -ANISOU19935 C VAL J 264 6493 9988 6751 -1050 357 467 C -ATOM 19936 O VAL J 264 121.892 33.416 133.399 1.00 61.51 O -ANISOU19936 O VAL J 264 6626 9961 6785 -1098 330 473 O -ATOM 19937 CB VAL J 264 122.969 35.484 131.247 1.00 57.57 C -ANISOU19937 CB VAL J 264 6193 9473 6208 -880 355 427 C -ATOM 19938 CG1 VAL J 264 122.679 35.949 129.831 1.00 58.60 C -ANISOU19938 CG1 VAL J 264 6386 9582 6298 -834 297 393 C -ATOM 19939 CG2 VAL J 264 123.969 36.405 131.923 1.00 62.07 C -ANISOU19939 CG2 VAL J 264 6691 10100 6794 -805 457 450 C -ATOM 19940 N MET J 265 122.169 35.391 134.438 1.00 65.42 N -ANISOU19940 N MET J 265 6909 10615 7332 -1038 427 490 N -ATOM 19941 CA MET J 265 122.420 34.785 135.737 1.00 67.04 C -ANISOU19941 CA MET J 265 7073 10836 7563 -1080 477 526 C -ATOM 19942 C MET J 265 121.133 34.172 136.275 1.00 69.27 C -ANISOU19942 C MET J 265 7296 11138 7887 -1206 418 534 C -ATOM 19943 O MET J 265 121.151 33.110 136.899 1.00 72.26 O -ANISOU19943 O MET J 265 7708 11479 8270 -1263 423 560 O -ATOM 19944 CB MET J 265 122.971 35.821 136.716 1.00 65.52 C -ANISOU19944 CB MET J 265 6756 10738 7402 -1031 562 543 C -ATOM 19945 CG MET J 265 123.987 35.259 137.693 1.00 68.25 C -ANISOU19945 CG MET J 265 7120 11071 7742 -1007 640 576 C -ATOM 19946 SD MET J 265 125.368 34.467 136.845 1.00107.54 S -ANISOU19946 SD MET J 265 12286 15927 12648 -920 666 573 S -ATOM 19947 CE MET J 265 125.998 35.832 135.872 1.00 54.03 C -ANISOU19947 CE MET J 265 5506 9171 5852 -805 692 546 C -ATOM 19948 N GLY J 266 120.017 34.846 136.021 1.00 67.50 N -ANISOU19948 N GLY J 266 6981 10971 7693 -1249 362 512 N -ATOM 19949 CA GLY J 266 118.716 34.334 136.406 1.00 68.88 C -ANISOU19949 CA GLY J 266 7095 11167 7909 -1369 300 515 C -ATOM 19950 C GLY J 266 118.279 33.212 135.486 1.00 72.25 C -ANISOU19950 C GLY J 266 7650 11490 8313 -1418 217 496 C -ATOM 19951 O GLY J 266 117.568 32.296 135.900 1.00 74.89 O -ANISOU19951 O GLY J 266 7979 11802 8673 -1517 179 509 O -ATOM 19952 N GLY J 267 118.712 33.285 134.231 1.00 70.41 N -ANISOU19952 N GLY J 267 7531 11193 8028 -1347 188 464 N -ATOM 19953 CA GLY J 267 118.385 32.270 133.246 1.00 62.11 C -ANISOU19953 CA GLY J 267 6611 10040 6948 -1379 106 438 C -ATOM 19954 C GLY J 267 119.039 30.939 133.557 1.00 56.69 C -ANISOU19954 C GLY J 267 6034 9262 6243 -1396 126 462 C -ATOM 19955 O GLY J 267 118.402 29.889 133.470 1.00 58.93 O -ANISOU19955 O GLY J 267 6365 9485 6539 -1480 64 458 O -ATOM 19956 N LEU J 268 120.317 30.983 133.921 1.00 53.03 N -ANISOU19956 N LEU J 268 5610 8788 5751 -1316 212 485 N -ATOM 19957 CA LEU J 268 121.053 29.780 134.291 1.00 58.25 C -ANISOU19957 CA LEU J 268 6373 9367 6394 -1321 239 510 C -ATOM 19958 C LEU J 268 120.467 29.159 135.553 1.00 67.07 C -ANISOU19958 C LEU J 268 7410 10509 7563 -1426 249 551 C -ATOM 19959 O LEU J 268 120.416 27.936 135.692 1.00 73.56 O -ANISOU19959 O LEU J 268 8311 11252 8387 -1482 225 565 O -ATOM 19960 CB LEU J 268 122.531 30.106 134.516 1.00 53.07 C -ANISOU19960 CB LEU J 268 5753 8709 5701 -1210 334 527 C -ATOM 19961 CG LEU J 268 123.360 30.506 133.295 1.00 52.19 C -ANISOU19961 CG LEU J 268 5745 8555 5528 -1099 339 496 C -ATOM 19962 CD1 LEU J 268 124.749 30.959 133.715 1.00 51.30 C -ANISOU19962 CD1 LEU J 268 5635 8461 5395 -998 441 516 C -ATOM 19963 CD2 LEU J 268 123.448 29.352 132.312 1.00 64.98 C -ANISOU19963 CD2 LEU J 268 7531 10057 7104 -1101 275 471 C -ATOM 19964 N LYS J 269 120.022 30.013 136.468 1.00 65.54 N -ANISOU19964 N LYS J 269 7060 10428 7415 -1452 284 569 N -ATOM 19965 CA LYS J 269 119.500 29.568 137.753 1.00 63.04 C -ANISOU19965 CA LYS J 269 6653 10154 7147 -1543 305 612 C -ATOM 19966 C LYS J 269 118.093 28.990 137.617 1.00 58.66 C -ANISOU19966 C LYS J 269 6070 9585 6632 -1666 218 604 C -ATOM 19967 O LYS J 269 117.678 28.151 138.416 1.00 55.28 O -ANISOU19967 O LYS J 269 5622 9146 6236 -1753 218 640 O -ATOM 19968 CB LYS J 269 119.508 30.727 138.753 1.00 62.22 C -ANISOU19968 CB LYS J 269 6387 10179 7073 -1521 372 630 C -ATOM 19969 CG LYS J 269 119.268 30.322 140.198 1.00 57.94 C -ANISOU19969 CG LYS J 269 5756 9688 6569 -1590 416 680 C -ATOM 19970 CD LYS J 269 119.411 31.518 141.124 1.00 55.40 C -ANISOU19970 CD LYS J 269 5284 9495 6272 -1551 484 690 C -ATOM 19971 CE LYS J 269 119.232 31.122 142.579 1.00 60.08 C -ANISOU19971 CE LYS J 269 5790 10143 6894 -1610 532 741 C -ATOM 19972 NZ LYS J 269 119.414 32.285 143.492 1.00 61.91 N1+ -ANISOU19972 NZ LYS J 269 5876 10501 7147 -1565 597 746 N1+ -ATOM 19973 N ASN J 270 117.365 29.440 136.599 1.00 55.65 N -ANISOU19973 N ASN J 270 5688 9205 6250 -1671 143 558 N -ATOM 19974 CA ASN J 270 116.001 28.970 136.369 1.00 64.02 C -ANISOU19974 CA ASN J 270 6718 10255 7351 -1784 54 542 C -ATOM 19975 C ASN J 270 115.905 27.902 135.282 1.00 70.37 C -ANISOU19975 C ASN J 270 7676 10932 8129 -1803 -27 512 C -ATOM 19976 O ASN J 270 114.809 27.556 134.839 1.00 71.79 O -ANISOU19976 O ASN J 270 7847 11093 8338 -1885 -113 486 O -ATOM 19977 CB ASN J 270 115.072 30.142 136.044 1.00 70.07 C -ANISOU19977 CB ASN J 270 7367 11114 8141 -1791 14 509 C -ATOM 19978 CG ASN J 270 114.868 31.068 137.226 1.00 77.25 C -ANISOU19978 CG ASN J 270 8108 12152 9091 -1799 78 538 C -ATOM 19979 OD1 ASN J 270 114.941 30.644 138.379 1.00 79.69 O -ANISOU19979 OD1 ASN J 270 8365 12487 9425 -1845 129 584 O -ATOM 19980 ND2 ASN J 270 114.609 32.340 136.944 1.00 80.23 N -ANISOU19980 ND2 ASN J 270 8399 12612 9474 -1753 75 511 N -ATOM 19981 N GLY J 271 117.054 27.387 134.857 1.00 72.28 N -ANISOU19981 N GLY J 271 8058 11089 8318 -1726 0 511 N -ATOM 19982 CA GLY J 271 117.101 26.327 133.866 1.00 72.23 C -ANISOU19982 CA GLY J 271 8205 10957 8281 -1734 -70 481 C -ATOM 19983 C GLY J 271 116.601 26.750 132.498 1.00 73.30 C -ANISOU19983 C GLY J 271 8382 11077 8392 -1706 -153 420 C -ATOM 19984 O GLY J 271 116.166 25.918 131.702 1.00 74.45 O -ANISOU19984 O GLY J 271 8621 11137 8531 -1743 -237 387 O -ATOM 19985 N VAL J 272 116.663 28.050 132.226 1.00 70.72 N -ANISOU19985 N VAL J 272 7985 10835 8052 -1637 -131 404 N -ATOM 19986 CA VAL J 272 116.214 28.590 130.949 1.00 71.20 C -ANISOU19986 CA VAL J 272 8077 10891 8084 -1600 -204 350 C -ATOM 19987 C VAL J 272 117.385 28.747 129.985 1.00 75.03 C -ANISOU19987 C VAL J 272 8693 11323 8492 -1473 -180 330 C -ATOM 19988 O VAL J 272 117.294 28.376 128.814 1.00 84.54 O -ANISOU19988 O VAL J 272 10009 12459 9655 -1447 -250 287 O -ATOM 19989 CB VAL J 272 115.509 29.949 131.132 1.00 76.16 C -ANISOU19989 CB VAL J 272 8553 11642 8744 -1601 -202 343 C -ATOM 19990 CG1 VAL J 272 115.229 30.594 129.783 1.00 85.87 C -ANISOU19990 CG1 VAL J 272 9824 12868 9934 -1541 -267 290 C -ATOM 19991 CG2 VAL J 272 114.222 29.774 131.924 1.00 56.99 C -ANISOU19991 CG2 VAL J 272 5999 9267 6390 -1729 -239 354 C -ATOM 19992 N LEU J 273 118.487 29.295 130.486 1.00 71.07 N -ANISOU19992 N LEU J 273 8177 10855 7970 -1392 -81 361 N -ATOM 19993 CA LEU J 273 119.692 29.465 129.684 1.00 65.05 C -ANISOU19993 CA LEU J 273 7530 10048 7137 -1269 -44 349 C -ATOM 19994 C LEU J 273 120.745 28.437 130.081 1.00 64.49 C -ANISOU19994 C LEU J 273 7561 9898 7042 -1248 6 375 C -ATOM 19995 O LEU J 273 120.715 27.903 131.190 1.00 70.24 O -ANISOU19995 O LEU J 273 8244 10633 7811 -1311 39 413 O -ATOM 19996 CB LEU J 273 120.244 30.883 129.838 1.00 63.69 C -ANISOU19996 CB LEU J 273 7273 9966 6959 -1183 31 361 C -ATOM 19997 CG LEU J 273 119.272 32.011 129.484 1.00 65.58 C -ANISOU19997 CG LEU J 273 7407 10287 7222 -1193 -11 338 C -ATOM 19998 CD1 LEU J 273 119.971 33.361 129.512 1.00 53.19 C -ANISOU19998 CD1 LEU J 273 5777 8791 5644 -1096 64 349 C -ATOM 19999 CD2 LEU J 273 118.630 31.764 128.128 1.00 65.37 C -ANISOU19999 CD2 LEU J 273 7468 10208 7161 -1193 -114 288 C -ATOM 20000 N TYR J 274 121.671 28.157 129.169 1.00 60.13 N -ANISOU20000 N TYR J 274 7149 9275 6424 -1156 12 355 N -ATOM 20001 CA TYR J 274 122.678 27.125 129.394 1.00 59.17 C -ANISOU20001 CA TYR J 274 7140 9070 6274 -1129 50 372 C -ATOM 20002 C TYR J 274 124.032 27.557 128.845 1.00 65.03 C -ANISOU20002 C TYR J 274 7959 9798 6950 -995 116 368 C -ATOM 20003 O TYR J 274 124.119 28.096 127.742 1.00 72.08 O -ANISOU20003 O TYR J 274 8899 10689 7798 -926 92 335 O -ATOM 20004 CB TYR J 274 122.242 25.813 128.739 1.00 61.16 C -ANISOU20004 CB TYR J 274 7515 9212 6512 -1182 -42 342 C -ATOM 20005 CG TYR J 274 120.765 25.524 128.892 1.00 67.51 C -ANISOU20005 CG TYR J 274 8248 10027 7376 -1307 -128 331 C -ATOM 20006 CD1 TYR J 274 120.266 24.955 130.056 1.00 70.18 C -ANISOU20006 CD1 TYR J 274 8514 10374 7778 -1412 -118 370 C -ATOM 20007 CD2 TYR J 274 119.869 25.836 127.878 1.00 67.58 C -ANISOU20007 CD2 TYR J 274 8260 10039 7377 -1320 -217 282 C -ATOM 20008 CE1 TYR J 274 118.916 24.697 130.203 1.00 71.04 C -ANISOU20008 CE1 TYR J 274 8553 10494 7944 -1529 -193 361 C -ATOM 20009 CE2 TYR J 274 118.518 25.581 128.016 1.00 69.29 C -ANISOU20009 CE2 TYR J 274 8409 10268 7652 -1434 -296 270 C -ATOM 20010 CZ TYR J 274 118.048 25.012 129.180 1.00 72.22 C -ANISOU20010 CZ TYR J 274 8706 10647 8089 -1540 -283 309 C -ATOM 20011 OH TYR J 274 116.704 24.758 129.323 1.00 76.67 O -ANISOU20011 OH TYR J 274 9197 11223 8712 -1656 -359 298 O -ATOM 20012 N GLN J 275 125.089 27.320 129.615 1.00 66.77 N -ANISOU20012 N GLN J 275 8193 10010 7165 -956 201 402 N -ATOM 20013 CA GLN J 275 126.430 27.703 129.187 1.00 69.17 C -ANISOU20013 CA GLN J 275 8564 10303 7413 -830 272 401 C -ATOM 20014 C GLN J 275 127.298 26.495 128.844 1.00 65.95 C -ANISOU20014 C GLN J 275 8315 9787 6956 -792 272 394 C -ATOM 20015 O GLN J 275 127.156 25.424 129.434 1.00 66.33 O -ANISOU20015 O GLN J 275 8395 9781 7026 -859 254 409 O -ATOM 20016 CB GLN J 275 127.118 28.574 130.244 1.00 72.06 C -ANISOU20016 CB GLN J 275 8818 10754 7807 -792 377 440 C -ATOM 20017 CG GLN J 275 127.420 27.864 131.554 1.00 79.03 C -ANISOU20017 CG GLN J 275 9672 11632 8723 -839 423 479 C -ATOM 20018 CD GLN J 275 128.170 28.749 132.533 1.00 81.90 C -ANISOU20018 CD GLN J 275 9930 12079 9110 -789 525 511 C -ATOM 20019 OE1 GLN J 275 128.408 29.927 132.266 1.00 80.45 O -ANISOU20019 OE1 GLN J 275 9684 11958 8924 -727 560 503 O -ATOM 20020 NE2 GLN J 275 128.548 28.183 133.674 1.00 84.34 N -ANISOU20020 NE2 GLN J 275 10216 12388 9441 -815 572 546 N -ATOM 20021 N GLY J 276 128.194 26.681 127.880 1.00 63.46 N -ANISOU20021 N GLY J 276 8098 9439 6574 -684 292 372 N -ATOM 20022 CA GLY J 276 129.105 25.633 127.459 1.00 54.40 C -ANISOU20022 CA GLY J 276 7103 8193 5373 -631 295 360 C -ATOM 20023 C GLY J 276 130.097 26.152 126.437 1.00 58.40 C -ANISOU20023 C GLY J 276 7689 8692 5808 -502 332 340 C -ATOM 20024 O GLY J 276 130.022 27.309 126.024 1.00 53.68 O -ANISOU20024 O GLY J 276 7030 8161 5205 -458 351 337 O -ATOM 20025 N ASN J 277 131.032 25.299 126.030 1.00 58.86 N -ANISOU20025 N ASN J 277 7883 8667 5812 -441 344 328 N -ATOM 20026 CA ASN J 277 132.010 25.671 125.014 1.00 64.17 C -ANISOU20026 CA ASN J 277 8642 9326 6411 -316 379 309 C -ATOM 20027 C ASN J 277 131.515 25.358 123.606 1.00 72.41 C -ANISOU20027 C ASN J 277 9795 10318 7400 -298 287 259 C -ATOM 20028 O ASN J 277 131.057 24.250 123.330 1.00 78.63 O -ANISOU20028 O ASN J 277 10669 11027 8180 -348 208 233 O -ATOM 20029 CB ASN J 277 133.350 24.982 125.274 1.00 73.26 C -ANISOU20029 CB ASN J 277 9882 10424 7529 -247 445 319 C -ATOM 20030 CG ASN J 277 134.063 25.538 126.490 1.00 87.41 C -ANISOU20030 CG ASN J 277 11570 12280 9363 -232 548 363 C -ATOM 20031 OD1 ASN J 277 133.747 25.182 127.625 1.00 97.08 O -ANISOU20031 OD1 ASN J 277 12728 13516 10642 -309 556 391 O -ATOM 20032 ND2 ASN J 277 135.031 26.417 126.258 1.00 85.31 N -ANISOU20032 ND2 ASN J 277 11288 12055 9070 -131 629 370 N -ATOM 20033 N ILE J 278 131.612 26.343 122.720 1.00 72.49 N -ANISOU20033 N ILE J 278 9800 10372 7371 -225 298 247 N -ATOM 20034 CA ILE J 278 131.098 26.205 121.362 1.00 69.03 C -ANISOU20034 CA ILE J 278 9453 9898 6876 -201 212 200 C -ATOM 20035 C ILE J 278 132.184 25.769 120.377 1.00 63.55 C -ANISOU20035 C ILE J 278 8910 9142 6093 -86 231 177 C -ATOM 20036 O ILE J 278 133.324 26.232 120.443 1.00 61.70 O -ANISOU20036 O ILE J 278 8680 8929 5832 3 325 199 O -ATOM 20037 CB ILE J 278 130.422 27.516 120.882 1.00 55.46 C -ANISOU20037 CB ILE J 278 7644 8262 5165 -191 200 199 C -ATOM 20038 CG1 ILE J 278 129.758 27.323 119.517 1.00 56.36 C -ANISOU20038 CG1 ILE J 278 7850 8342 5223 -174 100 149 C -ATOM 20039 CG2 ILE J 278 131.421 28.667 120.851 1.00 54.57 C -ANISOU20039 CG2 ILE J 278 7489 8211 5034 -91 306 229 C -ATOM 20040 CD1 ILE J 278 129.048 28.558 119.008 1.00 56.19 C -ANISOU20040 CD1 ILE J 278 7748 8398 5205 -164 81 147 C -ATOM 20041 N GLN J 279 131.828 24.856 119.477 1.00 65.92 N -ANISOU20041 N GLN J 279 9333 9366 6348 -88 139 130 N -ATOM 20042 CA GLN J 279 132.743 24.410 118.434 1.00 65.73 C -ANISOU20042 CA GLN J 279 9458 9285 6232 21 144 100 C -ATOM 20043 C GLN J 279 132.320 24.930 117.067 1.00 68.38 C -ANISOU20043 C GLN J 279 9841 9635 6505 77 89 65 C -ATOM 20044 O GLN J 279 131.172 24.762 116.656 1.00 68.83 O -ANISOU20044 O GLN J 279 9895 9683 6572 14 -11 33 O -ATOM 20045 CB GLN J 279 132.832 22.883 118.395 1.00 72.71 C -ANISOU20045 CB GLN J 279 10464 10062 7101 -6 85 70 C -ATOM 20046 CG GLN J 279 133.760 22.276 119.434 1.00 82.47 C -ANISOU20046 CG GLN J 279 11705 11267 8362 -7 159 102 C -ATOM 20047 CD GLN J 279 134.152 20.851 119.094 1.00 86.95 C -ANISOU20047 CD GLN J 279 12424 11724 8891 8 111 67 C -ATOM 20048 OE1 GLN J 279 133.835 20.348 118.015 1.00 85.66 O -ANISOU20048 OE1 GLN J 279 12365 11506 8675 30 29 16 O -ATOM 20049 NE2 GLN J 279 134.847 20.192 120.014 1.00 87.44 N -ANISOU20049 NE2 GLN J 279 12496 11750 8977 -2 161 93 N -ATOM 20050 N ILE J 280 133.255 25.563 116.368 1.00 70.75 N -ANISOU20050 N ILE J 280 10183 9960 6739 196 155 71 N -ATOM 20051 CA ILE J 280 133.013 26.028 115.008 1.00 72.76 C -ANISOU20051 CA ILE J 280 10499 10227 6921 266 111 40 C -ATOM 20052 C ILE J 280 134.049 25.431 114.063 1.00 78.74 C -ANISOU20052 C ILE J 280 11412 10927 7580 380 127 13 C -ATOM 20053 O ILE J 280 135.240 25.724 114.167 1.00 77.64 O -ANISOU20053 O ILE J 280 11285 10801 7415 463 227 41 O -ATOM 20054 CB ILE J 280 133.050 27.563 114.915 1.00 68.16 C -ANISOU20054 CB ILE J 280 9811 9741 6346 308 176 76 C -ATOM 20055 CG1 ILE J 280 132.008 28.177 115.852 1.00 62.73 C -ANISOU20055 CG1 ILE J 280 8966 9114 5754 198 159 99 C -ATOM 20056 CG2 ILE J 280 132.812 28.012 113.482 1.00 70.41 C -ANISOU20056 CG2 ILE J 280 10166 10036 6549 385 131 48 C -ATOM 20057 CD1 ILE J 280 131.974 29.689 115.821 1.00 63.19 C -ANISOU20057 CD1 ILE J 280 8916 9265 5830 233 217 133 C -ATOM 20058 N SER J 281 133.587 24.588 113.145 1.00 86.03 N -ANISOU20058 N SER J 281 12450 11786 8450 384 25 -43 N -ATOM 20059 CA SER J 281 134.477 23.888 112.224 1.00 88.01 C -ANISOU20059 CA SER J 281 12857 11977 8607 488 25 -77 C -ATOM 20060 C SER J 281 134.884 24.760 111.041 1.00 91.26 C -ANISOU20060 C SER J 281 13309 12434 8930 608 55 -78 C -ATOM 20061 O SER J 281 134.143 25.652 110.627 1.00 90.44 O -ANISOU20061 O SER J 281 13146 12388 8828 601 28 -75 O -ATOM 20062 CB SER J 281 133.818 22.601 111.721 1.00 83.82 C -ANISOU20062 CB SER J 281 12435 11356 8055 447 -101 -140 C -ATOM 20063 OG SER J 281 134.659 21.922 110.804 1.00 81.71 O -ANISOU20063 OG SER J 281 12319 11032 7693 551 -105 -178 O -ATOM 20064 N GLU J 282 136.068 24.492 110.498 1.00 95.77 N -ANISOU20064 N GLU J 282 13983 12980 9424 720 112 -83 N -ATOM 20065 CA GLU J 282 136.567 25.225 109.340 1.00 99.33 C -ANISOU20065 CA GLU J 282 14486 13470 9784 842 148 -83 C -ATOM 20066 C GLU J 282 135.819 24.815 108.076 1.00 95.44 C -ANISOU20066 C GLU J 282 14098 12948 9218 867 31 -144 C -ATOM 20067 O GLU J 282 135.866 25.511 107.062 1.00 87.87 O -ANISOU20067 O GLU J 282 13169 12030 8187 951 36 -145 O -ATOM 20068 CB GLU J 282 138.068 24.988 109.162 1.00103.08 C -ANISOU20068 CB GLU J 282 15040 13925 10199 952 244 -71 C -ATOM 20069 N TYR J 283 135.132 23.679 108.145 1.00 97.34 N -ANISOU20069 N TYR J 283 14392 13116 9476 794 -76 -194 N -ATOM 20070 CA TYR J 283 134.353 23.181 107.019 1.00 92.44 C -ANISOU20070 CA TYR J 283 13868 12461 8795 807 -199 -261 C -ATOM 20071 C TYR J 283 133.030 23.929 106.896 1.00 94.48 C -ANISOU20071 C TYR J 283 14034 12772 9092 739 -267 -263 C -ATOM 20072 O TYR J 283 132.432 23.979 105.821 1.00 98.70 O -ANISOU20072 O TYR J 283 14627 13309 9565 775 -350 -307 O -ATOM 20073 CB TYR J 283 134.097 21.680 107.167 1.00 86.17 C -ANISOU20073 CB TYR J 283 13162 11565 8015 750 -290 -315 C -ATOM 20074 N ASN J 284 132.579 24.511 108.003 1.00 92.20 N -ANISOU20074 N ASN J 284 13599 12527 8904 643 -234 -217 N -ATOM 20075 CA ASN J 284 131.321 25.249 108.020 1.00 88.04 C -ANISOU20075 CA ASN J 284 12971 12056 8425 572 -294 -216 C -ATOM 20076 C ASN J 284 131.308 26.324 109.105 1.00 83.41 C -ANISOU20076 C ASN J 284 12222 11545 7924 521 -205 -148 C -ATOM 20077 O ASN J 284 131.249 26.017 110.295 1.00 85.67 O -ANISOU20077 O ASN J 284 12434 11822 8296 432 -181 -125 O -ATOM 20078 CB ASN J 284 130.144 24.289 108.207 1.00 87.42 C -ANISOU20078 CB ASN J 284 12898 11919 8397 457 -423 -267 C -ATOM 20079 CG ASN J 284 128.807 24.938 107.906 1.00 89.33 C -ANISOU20079 CG ASN J 284 13064 12212 8667 401 -505 -284 C -ATOM 20080 OD1 ASN J 284 128.745 26.021 107.325 1.00 92.40 O -ANISOU20080 OD1 ASN J 284 13421 12669 9017 463 -481 -267 O -ATOM 20081 ND2 ASN J 284 127.726 24.270 108.292 1.00 86.32 N -ANISOU20081 ND2 ASN J 284 12652 11795 8353 283 -604 -317 N -ATOM 20082 N PHE J 285 131.364 27.584 108.683 1.00 79.37 N -ANISOU20082 N PHE J 285 11657 11110 7390 581 -157 -117 N -ATOM 20083 CA PHE J 285 131.390 28.710 109.613 1.00 77.78 C -ANISOU20083 CA PHE J 285 11304 10985 7266 546 -73 -56 C -ATOM 20084 C PHE J 285 129.994 29.202 109.980 1.00 72.91 C -ANISOU20084 C PHE J 285 10569 10412 6722 443 -144 -59 C -ATOM 20085 O PHE J 285 129.844 30.088 110.821 1.00 72.40 O -ANISOU20085 O PHE J 285 10369 10409 6730 400 -88 -14 O -ATOM 20086 CB PHE J 285 132.202 29.868 109.029 1.00 81.64 C -ANISOU20086 CB PHE J 285 11787 11532 7702 663 22 -16 C -ATOM 20087 CG PHE J 285 133.677 29.764 109.281 1.00 89.06 C -ANISOU20087 CG PHE J 285 12766 12458 8617 739 139 16 C -ATOM 20088 CD1 PHE J 285 134.239 30.329 110.415 1.00 90.93 C -ANISOU20088 CD1 PHE J 285 12889 12731 8928 715 241 70 C -ATOM 20089 CD2 PHE J 285 134.504 29.105 108.386 1.00 96.02 C -ANISOU20089 CD2 PHE J 285 13793 13290 9401 838 145 -10 C -ATOM 20090 CE1 PHE J 285 135.596 30.237 110.653 1.00 93.38 C -ANISOU20090 CE1 PHE J 285 13232 13029 9219 786 347 96 C -ATOM 20091 CE2 PHE J 285 135.863 29.009 108.618 1.00 99.61 C -ANISOU20091 CE2 PHE J 285 14280 13734 9834 909 252 17 C -ATOM 20092 CZ PHE J 285 136.409 29.577 109.754 1.00 98.93 C -ANISOU20092 CZ PHE J 285 14079 13684 9826 882 353 70 C -ATOM 20093 N LEU J 286 128.976 28.630 109.348 1.00 67.96 N -ANISOU20093 N LEU J 286 9993 9753 6077 404 -269 -116 N -ATOM 20094 CA LEU J 286 127.602 29.060 109.583 1.00 64.63 C -ANISOU20094 CA LEU J 286 9467 9372 5719 309 -346 -126 C -ATOM 20095 C LEU J 286 126.868 28.127 110.539 1.00 67.18 C -ANISOU20095 C LEU J 286 9745 9653 6128 174 -406 -144 C -ATOM 20096 O LEU J 286 125.661 28.261 110.746 1.00 70.81 O -ANISOU20096 O LEU J 286 10125 10135 6643 84 -483 -160 O -ATOM 20097 CB LEU J 286 126.843 29.167 108.260 1.00 62.15 C -ANISOU20097 CB LEU J 286 9220 9060 5334 351 -449 -177 C -ATOM 20098 CG LEU J 286 127.409 30.177 107.261 1.00 62.06 C -ANISOU20098 CG LEU J 286 9246 9098 5238 482 -397 -157 C -ATOM 20099 CD1 LEU J 286 126.556 30.226 106.003 1.00 89.43 C -ANISOU20099 CD1 LEU J 286 12776 12567 8635 518 -509 -210 C -ATOM 20100 CD2 LEU J 286 127.516 31.553 107.899 1.00 61.01 C -ANISOU20100 CD2 LEU J 286 8972 9049 5161 480 -305 -91 C -ATOM 20101 N GLU J 287 127.601 27.185 111.122 1.00 66.43 N -ANISOU20101 N GLU J 287 9701 9497 6045 160 -370 -138 N -ATOM 20102 CA GLU J 287 127.012 26.234 112.055 1.00 73.85 C -ANISOU20102 CA GLU J 287 10606 10389 7064 36 -418 -148 C -ATOM 20103 C GLU J 287 127.946 25.942 113.224 1.00 74.90 C -ANISOU20103 C GLU J 287 10709 10509 7241 19 -317 -100 C -ATOM 20104 O GLU J 287 129.114 25.604 113.032 1.00 75.36 O -ANISOU20104 O GLU J 287 10857 10532 7246 103 -255 -93 O -ATOM 20105 CB GLU J 287 126.641 24.935 111.337 1.00 86.06 C -ANISOU20105 CB GLU J 287 12284 11843 8574 21 -531 -215 C -ATOM 20106 CG GLU J 287 126.037 23.872 112.240 1.00 98.47 C -ANISOU20106 CG GLU J 287 13831 13355 10228 -108 -584 -225 C -ATOM 20107 CD GLU J 287 125.631 22.623 111.479 1.00107.97 C -ANISOU20107 CD GLU J 287 15161 14463 11399 -122 -702 -296 C -ATOM 20108 OE1 GLU J 287 125.394 21.581 112.126 1.00109.59 O -ANISOU20108 OE1 GLU J 287 15377 14600 11661 -211 -737 -304 O -ATOM 20109 OE2 GLU J 287 125.547 22.685 110.235 1.00110.00 O1+ -ANISOU20109 OE2 GLU J 287 15508 14712 11575 -44 -759 -343 O1+ -ATOM 20110 N GLY J 288 127.419 26.078 114.436 1.00 72.77 N -ANISOU20110 N GLY J 288 10312 10271 7068 -87 -301 -68 N -ATOM 20111 CA GLY J 288 128.172 25.778 115.638 1.00 70.57 C -ANISOU20111 CA GLY J 288 9993 9982 6836 -114 -214 -23 C -ATOM 20112 C GLY J 288 127.426 24.796 116.518 1.00 76.08 C -ANISOU20112 C GLY J 288 10661 10636 7611 -244 -271 -28 C -ATOM 20113 O GLY J 288 126.230 24.572 116.335 1.00 79.37 O -ANISOU20113 O GLY J 288 11053 11046 8059 -324 -369 -59 O -ATOM 20114 N SER J 289 128.134 24.206 117.475 1.00 76.19 N -ANISOU20114 N SER J 289 10677 10618 7655 -263 -208 4 N -ATOM 20115 CA SER J 289 127.529 23.247 118.392 1.00 71.04 C -ANISOU20115 CA SER J 289 9997 9920 7075 -384 -250 8 C -ATOM 20116 C SER J 289 128.079 23.415 119.803 1.00 66.84 C -ANISOU20116 C SER J 289 9370 9423 6601 -415 -150 69 C -ATOM 20117 O SER J 289 129.290 23.518 119.998 1.00 67.31 O -ANISOU20117 O SER J 289 9463 9483 6630 -334 -59 93 O -ATOM 20118 CB SER J 289 127.762 21.816 117.901 1.00 68.65 C -ANISOU20118 CB SER J 289 9847 9501 6737 -380 -314 -33 C -ATOM 20119 OG SER J 289 129.145 21.546 117.757 1.00 67.42 O -ANISOU20119 OG SER J 289 9784 9310 6520 -277 -239 -25 O -ATOM 20120 N VAL J 290 127.185 23.445 120.785 1.00 68.52 N -ANISOU20120 N VAL J 290 9466 9670 6899 -530 -166 93 N -ATOM 20121 CA VAL J 290 127.588 23.616 122.177 1.00 72.78 C -ANISOU20121 CA VAL J 290 9907 10249 7496 -566 -76 150 C -ATOM 20122 C VAL J 290 127.397 22.339 122.990 1.00 77.34 C -ANISOU20122 C VAL J 290 10510 10755 8119 -657 -102 162 C -ATOM 20123 O VAL J 290 126.407 21.625 122.828 1.00 76.04 O -ANISOU20123 O VAL J 290 10364 10544 7985 -745 -196 136 O -ATOM 20124 CB VAL J 290 126.828 24.775 122.854 1.00 75.51 C -ANISOU20124 CB VAL J 290 10080 10705 7904 -620 -53 179 C -ATOM 20125 CG1 VAL J 290 127.305 26.110 122.309 1.00 78.24 C -ANISOU20125 CG1 VAL J 290 10391 11125 8213 -520 2 183 C -ATOM 20126 CG2 VAL J 290 125.326 24.619 122.663 1.00 77.01 C -ANISOU20126 CG2 VAL J 290 10223 10898 8138 -725 -161 152 C -ATOM 20127 N SER J 291 128.359 22.058 123.862 1.00 81.50 N -ANISOU20127 N SER J 291 11040 11273 8654 -634 -17 201 N -ATOM 20128 CA SER J 291 128.291 20.891 124.732 1.00 79.57 C -ANISOU20128 CA SER J 291 10817 10963 8451 -713 -28 221 C -ATOM 20129 C SER J 291 127.619 21.256 126.049 1.00 79.73 C -ANISOU20129 C SER J 291 10682 11057 8557 -813 2 270 C -ATOM 20130 O SER J 291 128.201 21.951 126.881 1.00 84.19 O -ANISOU20130 O SER J 291 11160 11692 9136 -784 95 311 O -ATOM 20131 CB SER J 291 129.693 20.339 124.994 1.00 81.97 C -ANISOU20131 CB SER J 291 11210 11217 8716 -633 45 238 C -ATOM 20132 OG SER J 291 130.361 20.045 123.780 1.00 89.00 O -ANISOU20132 OG SER J 291 12242 12048 9525 -534 24 193 O -ATOM 20133 N LEU J 292 126.389 20.788 126.231 1.00 76.02 N -ANISOU20133 N LEU J 292 10173 10570 8141 -930 -79 263 N -ATOM 20134 CA LEU J 292 125.631 21.087 127.439 1.00 73.98 C -ANISOU20134 CA LEU J 292 9766 10382 7962 -1032 -58 307 C -ATOM 20135 C LEU J 292 125.494 19.854 128.326 1.00 78.20 C -ANISOU20135 C LEU J 292 10323 10847 8541 -1120 -68 338 C -ATOM 20136 O LEU J 292 125.282 18.749 127.830 1.00 84.79 O -ANISOU20136 O LEU J 292 11267 11579 9371 -1152 -141 310 O -ATOM 20137 CB LEU J 292 124.252 21.644 127.079 1.00 67.40 C -ANISOU20137 CB LEU J 292 8844 9598 7165 -1105 -134 283 C -ATOM 20138 CG LEU J 292 124.265 22.949 126.280 1.00 66.13 C -ANISOU20138 CG LEU J 292 8646 9514 6967 -1025 -125 259 C -ATOM 20139 CD1 LEU J 292 122.851 23.432 126.004 1.00 66.14 C -ANISOU20139 CD1 LEU J 292 8558 9565 7009 -1103 -205 236 C -ATOM 20140 CD2 LEU J 292 125.066 24.015 127.012 1.00 66.93 C -ANISOU20140 CD2 LEU J 292 8655 9707 7070 -962 -11 301 C -ATOM 20141 N PRO J 293 125.623 20.044 129.648 1.00 73.74 N -ANISOU20141 N PRO J 293 9656 10340 8022 -1157 6 395 N -ATOM 20142 CA PRO J 293 125.543 18.940 130.612 1.00 74.33 C -ANISOU20142 CA PRO J 293 9743 10359 8140 -1238 9 434 C -ATOM 20143 C PRO J 293 124.149 18.321 130.694 1.00 76.58 C -ANISOU20143 C PRO J 293 9995 10614 8487 -1374 -81 430 C -ATOM 20144 O PRO J 293 124.031 17.110 130.882 1.00 83.42 O -ANISOU20144 O PRO J 293 10935 11385 9374 -1432 -118 438 O -ATOM 20145 CB PRO J 293 125.906 19.610 131.941 1.00 73.83 C -ANISOU20145 CB PRO J 293 9553 10393 8106 -1236 111 493 C -ATOM 20146 CG PRO J 293 125.578 21.049 131.744 1.00 71.58 C -ANISOU20146 CG PRO J 293 9152 10221 7823 -1207 131 481 C -ATOM 20147 CD PRO J 293 125.886 21.334 130.307 1.00 70.09 C -ANISOU20147 CD PRO J 293 9060 9999 7571 -1120 92 425 C -ATOM 20148 N ARG J 294 123.111 19.139 130.553 1.00 71.09 N -ANISOU20148 N ARG J 294 9190 9997 7825 -1423 -117 417 N -ATOM 20149 CA ARG J 294 121.738 18.650 130.643 1.00 71.22 C -ANISOU20149 CA ARG J 294 9159 9996 7906 -1554 -201 411 C -ATOM 20150 C ARG J 294 121.308 17.869 129.401 1.00 71.09 C -ANISOU20150 C ARG J 294 9265 9875 7871 -1567 -313 348 C -ATOM 20151 O ARG J 294 120.327 17.126 129.437 1.00 71.88 O -ANISOU20151 O ARG J 294 9360 9926 8024 -1675 -389 341 O -ATOM 20152 CB ARG J 294 120.765 19.807 130.887 1.00 69.42 C -ANISOU20152 CB ARG J 294 8769 9890 7718 -1599 -204 413 C -ATOM 20153 CG ARG J 294 120.813 20.397 132.288 1.00 65.46 C -ANISOU20153 CG ARG J 294 8126 9491 7257 -1627 -114 476 C -ATOM 20154 CD ARG J 294 119.662 21.373 132.498 1.00 66.73 C -ANISOU20154 CD ARG J 294 8130 9760 7465 -1688 -135 473 C -ATOM 20155 NE ARG J 294 119.606 21.891 133.862 1.00 67.34 N -ANISOU20155 NE ARG J 294 8066 9936 7583 -1721 -55 530 N -ATOM 20156 CZ ARG J 294 120.051 23.089 134.227 1.00 66.13 C -ANISOU20156 CZ ARG J 294 7822 9887 7418 -1652 18 542 C -ATOM 20157 NH1 ARG J 294 119.957 23.476 135.492 1.00 69.27 N1+ -ANISOU20157 NH1 ARG J 294 8094 10372 7854 -1685 85 591 N1+ -ATOM 20158 NH2 ARG J 294 120.588 23.903 133.329 1.00 57.11 N -ANISOU20158 NH2 ARG J 294 6715 8761 6225 -1548 24 504 N -ATOM 20159 N PHE J 295 122.042 18.040 128.306 1.00 70.48 N -ANISOU20159 N PHE J 295 9296 9765 7719 -1455 -322 303 N -ATOM 20160 CA PHE J 295 121.680 17.408 127.041 1.00 72.97 C -ANISOU20160 CA PHE J 295 9729 9990 8006 -1451 -429 236 C -ATOM 20161 C PHE J 295 122.691 16.344 126.618 1.00 71.08 C -ANISOU20161 C PHE J 295 9658 9633 7717 -1387 -432 220 C -ATOM 20162 O PHE J 295 123.897 16.513 126.795 1.00 72.18 O -ANISOU20162 O PHE J 295 9839 9777 7807 -1291 -349 240 O -ATOM 20163 CB PHE J 295 121.528 18.464 125.942 1.00 70.23 C -ANISOU20163 CB PHE J 295 9374 9700 7609 -1375 -456 187 C -ATOM 20164 CG PHE J 295 120.488 19.507 126.244 1.00 67.91 C -ANISOU20164 CG PHE J 295 8921 9518 7363 -1434 -464 196 C -ATOM 20165 CD1 PHE J 295 120.825 20.663 126.930 1.00 65.76 C -ANISOU20165 CD1 PHE J 295 8534 9359 7095 -1397 -371 236 C -ATOM 20166 CD2 PHE J 295 119.174 19.331 125.845 1.00 66.91 C -ANISOU20166 CD2 PHE J 295 8760 9385 7280 -1524 -566 160 C -ATOM 20167 CE1 PHE J 295 119.872 21.624 127.211 1.00 63.84 C -ANISOU20167 CE1 PHE J 295 8144 9217 6896 -1447 -380 242 C -ATOM 20168 CE2 PHE J 295 118.216 20.289 126.123 1.00 67.21 C -ANISOU20168 CE2 PHE J 295 8651 9526 7361 -1576 -575 165 C -ATOM 20169 CZ PHE J 295 118.565 21.436 126.807 1.00 65.15 C -ANISOU20169 CZ PHE J 295 8277 9376 7102 -1537 -482 207 C -ATOM 20170 N SER J 296 122.188 15.247 126.058 1.00 67.08 N -ANISOU20170 N SER J 296 9246 9019 7224 -1440 -530 181 N -ATOM 20171 CA SER J 296 123.038 14.135 125.642 1.00 70.22 C -ANISOU20171 CA SER J 296 9805 9295 7580 -1388 -546 160 C -ATOM 20172 C SER J 296 123.879 14.486 124.417 1.00 71.15 C -ANISOU20172 C SER J 296 10032 9402 7600 -1248 -547 107 C -ATOM 20173 O SER J 296 125.105 14.377 124.442 1.00 71.71 O -ANISOU20173 O SER J 296 10177 9453 7618 -1152 -479 119 O -ATOM 20174 CB SER J 296 122.190 12.892 125.362 1.00 72.64 C -ANISOU20174 CB SER J 296 10176 9489 7935 -1488 -657 129 C -ATOM 20175 OG SER J 296 121.196 13.161 124.389 1.00 78.59 O -ANISOU20175 OG SER J 296 10920 10251 8691 -1514 -756 67 O -ATOM 20176 N LYS J 297 123.212 14.904 123.347 1.00 72.75 N -ANISOU20176 N LYS J 297 10242 9620 7780 -1235 -625 50 N -ATOM 20177 CA LYS J 297 123.893 15.298 122.119 1.00 74.66 C -ANISOU20177 CA LYS J 297 10581 9859 7927 -1103 -631 0 C -ATOM 20178 C LYS J 297 124.026 16.817 122.047 1.00 76.33 C -ANISOU20178 C LYS J 297 10692 10199 8111 -1040 -565 16 C -ATOM 20179 O LYS J 297 123.129 17.540 122.480 1.00 79.17 O -ANISOU20179 O LYS J 297 10918 10639 8524 -1110 -569 34 O -ATOM 20180 CB LYS J 297 123.142 14.752 120.901 1.00 72.90 C -ANISOU20180 CB LYS J 297 10445 9567 7687 -1116 -761 -78 C -ATOM 20181 CG LYS J 297 123.232 13.239 120.764 1.00 76.46 C -ANISOU20181 CG LYS J 297 11022 9878 8150 -1151 -827 -105 C -ATOM 20182 CD LYS J 297 122.016 12.654 120.063 1.00 80.89 C -ANISOU20182 CD LYS J 297 11608 10381 8747 -1231 -964 -167 C -ATOM 20183 CE LYS J 297 121.900 13.138 118.628 1.00 86.48 C -ANISOU20183 CE LYS J 297 12378 11105 9377 -1141 -1028 -240 C -ATOM 20184 NZ LYS J 297 120.728 12.527 117.939 1.00 88.72 N1+ -ANISOU20184 NZ LYS J 297 12687 11328 9695 -1217 -1167 -307 N1+ -ATOM 20185 N PRO J 298 125.155 17.306 121.505 1.00 74.28 N -ANISOU20185 N PRO J 298 10496 9956 7770 -907 -503 11 N -ATOM 20186 CA PRO J 298 125.441 18.745 121.445 1.00 75.60 C -ANISOU20186 CA PRO J 298 10575 10238 7911 -837 -430 31 C -ATOM 20187 C PRO J 298 124.380 19.536 120.683 1.00 76.02 C -ANISOU20187 C PRO J 298 10572 10348 7964 -854 -500 -5 C -ATOM 20188 O PRO J 298 123.957 19.128 119.601 1.00 78.51 O -ANISOU20188 O PRO J 298 10975 10610 8244 -841 -595 -65 O -ATOM 20189 CB PRO J 298 126.786 18.809 120.709 1.00 61.83 C -ANISOU20189 CB PRO J 298 8949 8469 6073 -692 -377 16 C -ATOM 20190 CG PRO J 298 126.902 17.504 119.994 1.00 75.11 C -ANISOU20190 CG PRO J 298 10786 10029 7721 -683 -457 -34 C -ATOM 20191 CD PRO J 298 126.226 16.510 120.883 1.00 73.85 C -ANISOU20191 CD PRO J 298 10602 9812 7645 -813 -499 -17 C -ATOM 20192 N VAL J 299 123.959 20.659 121.257 1.00 73.45 N -ANISOU20192 N VAL J 299 10099 10130 7678 -881 -456 29 N -ATOM 20193 CA VAL J 299 122.948 21.514 120.647 1.00 72.79 C -ANISOU20193 CA VAL J 299 9946 10111 7600 -897 -515 1 C -ATOM 20194 C VAL J 299 123.532 22.316 119.487 1.00 70.67 C -ANISOU20194 C VAL J 299 9738 9871 7243 -765 -501 -26 C -ATOM 20195 O VAL J 299 124.517 23.034 119.653 1.00 70.32 O -ANISOU20195 O VAL J 299 9680 9873 7167 -679 -402 7 O -ATOM 20196 CB VAL J 299 122.343 22.486 121.680 1.00 60.97 C -ANISOU20196 CB VAL J 299 8268 8722 6174 -964 -469 47 C -ATOM 20197 CG1 VAL J 299 121.335 23.409 121.019 1.00 71.41 C -ANISOU20197 CG1 VAL J 299 9521 10113 7500 -973 -530 16 C -ATOM 20198 CG2 VAL J 299 121.698 21.715 122.820 1.00 61.27 C -ANISOU20198 CG2 VAL J 299 8242 8740 6300 -1097 -483 76 C -ATOM 20199 N LEU J 300 122.921 22.190 118.313 1.00 68.96 N -ANISOU20199 N LEU J 300 9588 9626 6987 -749 -600 -86 N -ATOM 20200 CA LEU J 300 123.384 22.904 117.127 1.00 66.88 C -ANISOU20200 CA LEU J 300 9389 9388 6635 -625 -595 -113 C -ATOM 20201 C LEU J 300 122.978 24.372 117.152 1.00 61.52 C -ANISOU20201 C LEU J 300 8583 8822 5968 -610 -563 -91 C -ATOM 20202 O LEU J 300 121.944 24.731 117.711 1.00 61.97 O -ANISOU20202 O LEU J 300 8519 8931 6097 -704 -594 -82 O -ATOM 20203 CB LEU J 300 122.851 22.244 115.854 1.00 70.64 C -ANISOU20203 CB LEU J 300 9982 9796 7061 -609 -717 -187 C -ATOM 20204 CG LEU J 300 123.434 20.879 115.487 1.00 78.05 C -ANISOU20204 CG LEU J 300 11076 10618 7963 -587 -751 -220 C -ATOM 20205 CD1 LEU J 300 122.859 20.394 114.167 1.00 80.59 C -ANISOU20205 CD1 LEU J 300 11503 10886 8233 -563 -874 -298 C -ATOM 20206 CD2 LEU J 300 124.952 20.947 115.422 1.00 80.51 C -ANISOU20206 CD2 LEU J 300 11464 10919 8207 -468 -648 -194 C -ATOM 20207 N ILE J 301 123.804 25.218 116.547 1.00 60.99 N -ANISOU20207 N ILE J 301 8546 8794 5833 -489 -500 -81 N -ATOM 20208 CA ILE J 301 123.494 26.636 116.417 1.00 61.73 C -ANISOU20208 CA ILE J 301 8536 8989 5931 -460 -472 -63 C -ATOM 20209 C ILE J 301 123.616 27.052 114.955 1.00 69.95 C -ANISOU20209 C ILE J 301 9669 10031 6879 -352 -509 -101 C -ATOM 20210 O ILE J 301 124.719 27.250 114.446 1.00 79.20 O -ANISOU20210 O ILE J 301 10919 11193 7980 -240 -444 -91 O -ATOM 20211 CB ILE J 301 124.426 27.505 117.280 1.00 59.16 C -ANISOU20211 CB ILE J 301 8126 8727 5625 -418 -338 0 C -ATOM 20212 CG1 ILE J 301 124.383 27.046 118.739 1.00 58.76 C -ANISOU20212 CG1 ILE J 301 7992 8677 5658 -515 -298 38 C -ATOM 20213 CG2 ILE J 301 124.036 28.970 117.174 1.00 58.59 C -ANISOU20213 CG2 ILE J 301 7941 8755 5565 -394 -315 17 C -ATOM 20214 CD1 ILE J 301 125.316 27.811 119.647 1.00 68.79 C -ANISOU20214 CD1 ILE J 301 9181 10006 6949 -475 -171 95 C -ATOM 20215 N VAL J 302 122.476 27.177 114.284 1.00 72.07 N -ANISOU20215 N VAL J 302 9926 10311 7147 -386 -614 -145 N -ATOM 20216 CA VAL J 302 122.453 27.444 112.850 1.00 73.76 C -ANISOU20216 CA VAL J 302 10235 10520 7271 -290 -666 -188 C -ATOM 20217 C VAL J 302 122.179 28.914 112.543 1.00 76.86 C -ANISOU20217 C VAL J 302 10539 11009 7654 -243 -640 -167 C -ATOM 20218 O VAL J 302 121.242 29.506 113.079 1.00 80.39 O -ANISOU20218 O VAL J 302 10858 11516 8171 -320 -663 -158 O -ATOM 20219 CB VAL J 302 121.394 26.576 112.142 1.00 72.67 C -ANISOU20219 CB VAL J 302 10159 10325 7127 -344 -810 -259 C -ATOM 20220 CG1 VAL J 302 121.438 26.800 110.639 1.00 76.01 C -ANISOU20220 CG1 VAL J 302 10690 10743 7447 -235 -865 -305 C -ATOM 20221 CG2 VAL J 302 121.608 25.107 112.473 1.00 72.28 C -ANISOU20221 CG2 VAL J 302 10193 10175 7095 -397 -841 -279 C -ATOM 20222 N GLY J 303 123.000 29.496 111.675 1.00 61.45 N -ANISOU20222 N GLY J 303 8659 9072 5617 -116 -593 -160 N -ATOM 20223 CA GLY J 303 122.833 30.881 111.278 1.00 61.04 C -ANISOU20223 CA GLY J 303 8538 9103 5549 -60 -565 -138 C -ATOM 20224 C GLY J 303 123.995 31.745 111.724 1.00 66.38 C -ANISOU20224 C GLY J 303 9175 9823 6224 12 -426 -74 C -ATOM 20225 O GLY J 303 124.817 31.319 112.532 1.00 65.58 O -ANISOU20225 O GLY J 303 9073 9696 6147 1 -351 -45 O -ATOM 20226 N GLN J 304 124.066 32.961 111.194 1.00 68.74 N -ANISOU20226 N GLN J 304 9439 10185 6494 85 -393 -52 N -ATOM 20227 CA GLN J 304 125.127 33.889 111.563 1.00 68.56 C -ANISOU20227 CA GLN J 304 9370 10206 6474 155 -263 8 C -ATOM 20228 C GLN J 304 124.663 34.801 112.695 1.00 66.78 C -ANISOU20228 C GLN J 304 8969 10054 6349 82 -223 46 C -ATOM 20229 O GLN J 304 125.461 35.222 113.532 1.00 66.93 O -ANISOU20229 O GLN J 304 8925 10098 6408 93 -119 92 O -ATOM 20230 CB GLN J 304 125.570 34.711 110.350 1.00 76.16 C -ANISOU20230 CB GLN J 304 10397 11192 7349 281 -240 15 C -ATOM 20231 CG GLN J 304 126.809 35.559 110.589 1.00 82.28 C -ANISOU20231 CG GLN J 304 11145 11999 8119 364 -103 75 C -ATOM 20232 CD GLN J 304 127.308 36.228 109.323 1.00 90.52 C -ANISOU20232 CD GLN J 304 12269 13056 9068 492 -79 85 C -ATOM 20233 OE1 GLN J 304 126.870 35.900 108.220 1.00 88.72 O -ANISOU20233 OE1 GLN J 304 12139 12807 8766 530 -163 43 O -ATOM 20234 NE2 GLN J 304 128.229 37.172 109.476 1.00 94.56 N -ANISOU20234 NE2 GLN J 304 12739 13604 9585 560 35 140 N -ATOM 20235 N LYS J 305 123.367 35.099 112.714 1.00 66.52 N -ANISOU20235 N LYS J 305 8859 10059 6358 11 -309 23 N -ATOM 20236 CA LYS J 305 122.775 35.870 113.802 1.00 65.60 C -ANISOU20236 CA LYS J 305 8573 10011 6338 -67 -285 51 C -ATOM 20237 C LYS J 305 122.679 35.027 115.067 1.00 60.11 C -ANISOU20237 C LYS J 305 7825 9294 5717 -173 -275 58 C -ATOM 20238 O LYS J 305 122.781 35.544 116.179 1.00 61.41 O -ANISOU20238 O LYS J 305 7868 9509 5954 -214 -209 96 O -ATOM 20239 CB LYS J 305 121.383 36.375 113.418 1.00 66.96 C -ANISOU20239 CB LYS J 305 8681 10229 6531 -112 -385 21 C -ATOM 20240 CG LYS J 305 121.369 37.684 112.647 1.00 66.30 C -ANISOU20240 CG LYS J 305 8576 10202 6412 -24 -369 36 C -ATOM 20241 CD LYS J 305 119.946 38.199 112.499 1.00 72.33 C -ANISOU20241 CD LYS J 305 9254 11017 7212 -82 -465 8 C -ATOM 20242 CE LYS J 305 119.902 39.539 111.786 1.00 75.33 C -ANISOU20242 CE LYS J 305 9606 11453 7562 4 -449 27 C -ATOM 20243 NZ LYS J 305 118.505 40.036 111.645 1.00 76.40 N1+ -ANISOU20243 NZ LYS J 305 9657 11639 7732 -49 -545 -3 N1+ -ATOM 20244 N ASN J 306 122.475 33.726 114.890 1.00 58.52 N -ANISOU20244 N ASN J 306 7717 9020 5499 -217 -342 20 N -ATOM 20245 CA ASN J 306 122.353 32.813 116.019 1.00 60.82 C -ANISOU20245 CA ASN J 306 7972 9280 5855 -318 -340 27 C -ATOM 20246 C ASN J 306 123.692 32.532 116.691 1.00 65.06 C -ANISOU20246 C ASN J 306 8536 9793 6390 -279 -229 67 C -ATOM 20247 O ASN J 306 123.758 32.357 117.907 1.00 65.90 O -ANISOU20247 O ASN J 306 8560 9913 6565 -347 -184 96 O -ATOM 20248 CB ASN J 306 121.681 31.507 115.593 1.00 64.38 C -ANISOU20248 CB ASN J 306 8513 9654 6294 -379 -451 -27 C -ATOM 20249 CG ASN J 306 120.220 31.696 115.234 1.00 67.94 C -ANISOU20249 CG ASN J 306 8909 10134 6772 -446 -564 -66 C -ATOM 20250 OD1 ASN J 306 119.579 32.651 115.674 1.00 59.19 O -ANISOU20250 OD1 ASN J 306 7668 9104 5716 -481 -557 -49 O -ATOM 20251 ND2 ASN J 306 119.684 30.781 114.435 1.00 72.41 N -ANISOU20251 ND2 ASN J 306 9573 10635 7304 -464 -669 -123 N -ATOM 20252 N LEU J 307 124.757 32.488 115.896 1.00 67.96 N -ANISOU20252 N LEU J 307 9020 10126 6677 -168 -185 68 N -ATOM 20253 CA LEU J 307 126.104 32.343 116.438 1.00 71.14 C -ANISOU20253 CA LEU J 307 9447 10510 7072 -116 -75 104 C -ATOM 20254 C LEU J 307 126.493 33.611 117.188 1.00 73.62 C -ANISOU20254 C LEU J 307 9630 10907 7436 -96 24 155 C -ATOM 20255 O LEU J 307 127.218 33.558 118.181 1.00 73.48 O -ANISOU20255 O LEU J 307 9566 10896 7457 -104 107 189 O -ATOM 20256 CB LEU J 307 127.114 32.050 115.328 1.00 56.88 C -ANISOU20256 CB LEU J 307 7794 8653 5165 3 -54 91 C -ATOM 20257 CG LEU J 307 127.078 30.643 114.727 1.00 59.10 C -ANISOU20257 CG LEU J 307 8221 8841 5395 -3 -131 43 C -ATOM 20258 CD1 LEU J 307 128.083 30.519 113.593 1.00 58.16 C -ANISOU20258 CD1 LEU J 307 8243 8684 5172 126 -104 31 C -ATOM 20259 CD2 LEU J 307 127.344 29.594 115.794 1.00 57.75 C -ANISOU20259 CD2 LEU J 307 8050 8619 5273 -76 -114 52 C -ATOM 20260 N ASN J 308 126.000 34.745 116.699 1.00 69.22 N -ANISOU20260 N ASN J 308 9012 10411 6878 -67 12 158 N -ATOM 20261 CA ASN J 308 126.184 36.040 117.349 1.00 60.98 C -ANISOU20261 CA ASN J 308 7833 9448 5888 -54 91 200 C -ATOM 20262 C ASN J 308 127.634 36.364 117.701 1.00 56.60 C -ANISOU20262 C ASN J 308 7285 8894 5324 26 216 240 C -ATOM 20263 O ASN J 308 127.982 36.484 118.875 1.00 52.97 O -ANISOU20263 O ASN J 308 6736 8461 4929 -9 281 269 O -ATOM 20264 CB ASN J 308 125.301 36.146 118.595 1.00 61.74 C -ANISOU20264 CB ASN J 308 7783 9593 6082 -170 75 209 C -ATOM 20265 CG ASN J 308 125.035 37.582 119.003 1.00 66.92 C -ANISOU20265 CG ASN J 308 8296 10339 6792 -164 116 236 C -ATOM 20266 OD1 ASN J 308 125.737 38.502 118.583 1.00 69.09 O -ANISOU20266 OD1 ASN J 308 8570 10638 7043 -73 180 258 O -ATOM 20267 ND2 ASN J 308 124.016 37.781 119.831 1.00 69.83 N -ANISOU20267 ND2 ASN J 308 8538 10757 7235 -261 79 234 N -ATOM 20268 N ARG J 309 128.468 36.492 116.672 1.00 64.15 N -ANISOU20268 N ARG J 309 8349 9824 6201 135 248 241 N -ATOM 20269 CA ARG J 309 129.847 36.954 116.821 1.00 61.37 C -ANISOU20269 CA ARG J 309 8005 9478 5837 222 367 279 C -ATOM 20270 C ARG J 309 130.686 36.092 117.763 1.00 63.34 C -ANISOU20270 C ARG J 309 8270 9690 6108 203 424 290 C -ATOM 20271 O ARG J 309 131.622 36.584 118.394 1.00 68.99 O -ANISOU20271 O ARG J 309 8931 10429 6852 241 524 324 O -ATOM 20272 CB ARG J 309 129.871 38.415 117.280 1.00 56.31 C -ANISOU20272 CB ARG J 309 7223 8916 5255 237 431 316 C -ATOM 20273 CG ARG J 309 128.896 39.303 116.530 1.00 60.51 C -ANISOU20273 CG ARG J 309 7718 9491 5780 242 370 308 C -ATOM 20274 CD ARG J 309 129.063 40.763 116.903 1.00 66.44 C -ANISOU20274 CD ARG J 309 8343 10314 6587 271 440 346 C -ATOM 20275 NE ARG J 309 128.971 40.993 118.342 1.00 67.21 N -ANISOU20275 NE ARG J 309 8303 10454 6781 199 479 363 N -ATOM 20276 CZ ARG J 309 127.830 41.172 119.000 1.00 63.98 C -ANISOU20276 CZ ARG J 309 7784 10088 6435 106 422 351 C -ATOM 20277 NH1 ARG J 309 126.676 41.139 118.350 1.00 67.60 N1+ -ANISOU20277 NH1 ARG J 309 8255 10552 6876 71 320 321 N1+ -ATOM 20278 NH2 ARG J 309 127.841 41.381 120.308 1.00 59.89 N -ANISOU20278 NH2 ARG J 309 7145 9612 5999 50 465 368 N -ATOM 20279 N ALA J 310 130.354 34.809 117.852 1.00 57.55 N -ANISOU20279 N ALA J 310 7609 8896 5362 145 359 260 N -ATOM 20280 CA ALA J 310 131.078 33.900 118.733 1.00 58.05 C -ANISOU20280 CA ALA J 310 7695 8918 5444 123 404 269 C -ATOM 20281 C ALA J 310 132.279 33.275 118.034 1.00 63.16 C -ANISOU20281 C ALA J 310 8486 9502 6010 220 443 262 C -ATOM 20282 O ALA J 310 132.237 32.992 116.837 1.00 68.22 O -ANISOU20282 O ALA J 310 9240 10105 6574 273 395 234 O -ATOM 20283 CB ALA J 310 130.151 32.818 119.264 1.00 53.70 C -ANISOU20283 CB ALA J 310 7146 8330 4928 9 318 246 C -ATOM 20284 N PHE J 311 133.349 33.066 118.793 1.00 64.39 N -ANISOU20284 N PHE J 311 8635 9648 6182 246 532 287 N -ATOM 20285 CA PHE J 311 134.546 32.413 118.277 1.00 64.38 C -ANISOU20285 CA PHE J 311 8764 9588 6111 334 575 281 C -ATOM 20286 C PHE J 311 134.584 30.950 118.698 1.00 65.23 C -ANISOU20286 C PHE J 311 8949 9621 6215 283 535 259 C -ATOM 20287 O PHE J 311 133.870 30.539 119.613 1.00 67.96 O -ANISOU20287 O PHE J 311 9230 9967 6623 181 498 261 O -ATOM 20288 CB PHE J 311 135.804 33.127 118.775 1.00 62.54 C -ANISOU20288 CB PHE J 311 8479 9390 5895 406 702 319 C -ATOM 20289 CG PHE J 311 136.299 34.200 117.849 1.00 66.89 C -ANISOU20289 CG PHE J 311 9036 9974 6403 505 752 334 C -ATOM 20290 CD1 PHE J 311 135.474 35.247 117.472 1.00 68.23 C -ANISOU20290 CD1 PHE J 311 9133 10200 6592 494 723 341 C -ATOM 20291 CD2 PHE J 311 137.596 34.170 117.366 1.00 52.05 C -ANISOU20291 CD2 PHE J 311 7235 8072 4469 611 830 343 C -ATOM 20292 CE1 PHE J 311 135.930 36.237 116.622 1.00 62.01 C -ANISOU20292 CE1 PHE J 311 8353 9440 5767 586 771 359 C -ATOM 20293 CE2 PHE J 311 138.058 35.157 116.517 1.00 57.06 C -ANISOU20293 CE2 PHE J 311 7876 8738 5067 701 881 362 C -ATOM 20294 CZ PHE J 311 137.223 36.192 116.144 1.00 55.70 C -ANISOU20294 CZ PHE J 311 7632 8618 4913 689 851 372 C -ATOM 20295 N ASN J 312 135.418 30.167 118.024 1.00 61.20 N -ANISOU20295 N ASN J 312 8577 9045 5630 356 542 240 N -ATOM 20296 CA ASN J 312 135.600 28.768 118.378 1.00 56.61 C -ANISOU20296 CA ASN J 312 8081 8386 5042 321 510 220 C -ATOM 20297 C ASN J 312 136.298 28.640 119.725 1.00 62.40 C -ANISOU20297 C ASN J 312 8745 9130 5834 299 591 255 C -ATOM 20298 O ASN J 312 137.354 29.234 119.944 1.00 65.65 O -ANISOU20298 O ASN J 312 9128 9572 6242 372 691 281 O -ATOM 20299 CB ASN J 312 136.407 28.046 117.299 1.00 56.04 C -ANISOU20299 CB ASN J 312 8173 8246 4873 417 504 190 C -ATOM 20300 CG ASN J 312 136.587 26.570 117.595 1.00 59.66 C -ANISOU20300 CG ASN J 312 8728 8616 5323 384 464 166 C -ATOM 20301 OD1 ASN J 312 135.683 25.914 118.111 1.00 63.59 O -ANISOU20301 OD1 ASN J 312 9206 9087 5868 280 392 155 O -ATOM 20302 ND2 ASN J 312 137.762 26.042 117.274 1.00 60.52 N -ANISOU20302 ND2 ASN J 312 8940 8680 5374 473 512 159 N -ATOM 20303 N GLY J 313 135.701 27.870 120.629 1.00 63.74 N -ANISOU20303 N GLY J 313 8886 9276 6058 197 549 255 N -ATOM 20304 CA GLY J 313 136.286 27.636 121.936 1.00 57.43 C -ANISOU20304 CA GLY J 313 8026 8484 5310 172 617 287 C -ATOM 20305 C GLY J 313 135.759 28.572 123.005 1.00 56.99 C -ANISOU20305 C GLY J 313 7799 8515 5339 108 650 321 C -ATOM 20306 O GLY J 313 136.096 28.434 124.181 1.00 64.38 O -ANISOU20306 O GLY J 313 8670 9468 6324 77 701 348 O -ATOM 20307 N ASP J 314 134.933 29.530 122.598 1.00 56.42 N -ANISOU20307 N ASP J 314 7654 8500 5282 90 620 319 N -ATOM 20308 CA ASP J 314 134.344 30.481 123.533 1.00 60.91 C -ANISOU20308 CA ASP J 314 8058 9154 5930 31 644 347 C -ATOM 20309 C ASP J 314 133.303 29.811 124.420 1.00 66.46 C -ANISOU20309 C ASP J 314 8708 9852 6691 -95 582 349 C -ATOM 20310 O ASP J 314 132.538 28.963 123.961 1.00 69.56 O -ANISOU20310 O ASP J 314 9172 10190 7068 -149 491 321 O -ATOM 20311 CB ASP J 314 133.692 31.643 122.780 1.00 63.67 C -ANISOU20311 CB ASP J 314 8353 9561 6277 47 620 341 C -ATOM 20312 CG ASP J 314 134.706 32.567 122.136 1.00 71.40 C -ANISOU20312 CG ASP J 314 9347 10565 7218 165 699 353 C -ATOM 20313 OD1 ASP J 314 135.860 32.138 121.933 1.00 78.70 O -ANISOU20313 OD1 ASP J 314 10358 11447 8097 240 754 354 O -ATOM 20314 OD2 ASP J 314 134.346 33.722 121.828 1.00 69.11 O1+ -ANISOU20314 OD2 ASP J 314 8981 10335 6944 181 706 361 O1+ -ATOM 20315 N GLN J 315 133.280 30.191 125.694 1.00 67.22 N -ANISOU20315 N GLN J 315 8679 10007 6856 -140 633 380 N -ATOM 20316 CA GLN J 315 132.207 29.775 126.586 1.00 66.85 C -ANISOU20316 CA GLN J 315 8556 9975 6870 -260 582 389 C -ATOM 20317 C GLN J 315 131.019 30.700 126.372 1.00 62.30 C -ANISOU20317 C GLN J 315 7877 9465 6328 -309 533 381 C -ATOM 20318 O GLN J 315 131.064 31.876 126.734 1.00 65.55 O -ANISOU20318 O GLN J 315 8174 9958 6775 -288 583 399 O -ATOM 20319 CB GLN J 315 132.655 29.824 128.047 1.00 76.09 C -ANISOU20319 CB GLN J 315 9630 11185 8094 -284 657 426 C -ATOM 20320 CG GLN J 315 133.727 28.810 128.409 1.00 87.02 C -ANISOU20320 CG GLN J 315 11108 12503 9451 -248 700 434 C -ATOM 20321 CD GLN J 315 134.037 28.798 129.893 1.00 94.28 C -ANISOU20321 CD GLN J 315 11931 13466 10424 -279 763 470 C -ATOM 20322 OE1 GLN J 315 135.062 28.268 130.321 1.00 99.20 O -ANISOU20322 OE1 GLN J 315 12604 14057 11031 -233 818 481 O -ATOM 20323 NE2 GLN J 315 133.147 29.382 130.687 1.00 92.40 N -ANISOU20323 NE2 GLN J 315 11554 13303 10249 -354 755 487 N -ATOM 20324 N VAL J 316 129.959 30.170 125.773 1.00 54.97 N -ANISOU20324 N VAL J 316 6992 8502 5392 -372 432 353 N -ATOM 20325 CA VAL J 316 128.795 30.980 125.441 1.00 52.45 C -ANISOU20325 CA VAL J 316 6588 8240 5099 -415 374 341 C -ATOM 20326 C VAL J 316 127.562 30.546 126.223 1.00 54.33 C -ANISOU20326 C VAL J 316 6746 8495 5401 -545 313 343 C -ATOM 20327 O VAL J 316 127.476 29.410 126.688 1.00 53.42 O -ANISOU20327 O VAL J 316 6676 8323 5297 -604 290 347 O -ATOM 20328 CB VAL J 316 128.476 30.917 123.934 1.00 53.16 C -ANISOU20328 CB VAL J 316 6785 8288 5124 -374 300 300 C -ATOM 20329 CG1 VAL J 316 129.662 31.408 123.121 1.00 63.05 C -ANISOU20329 CG1 VAL J 316 8113 9531 6311 -244 364 301 C -ATOM 20330 CG2 VAL J 316 128.104 29.500 123.529 1.00 54.14 C -ANISOU20330 CG2 VAL J 316 7030 8319 5223 -422 216 270 C -ATOM 20331 N ILE J 317 126.615 31.465 126.371 1.00 54.76 N -ANISOU20331 N ILE J 317 6679 8627 5500 -588 288 343 N -ATOM 20332 CA ILE J 317 125.329 31.152 126.978 1.00 57.98 C -ANISOU20332 CA ILE J 317 7004 9057 5967 -710 223 342 C -ATOM 20333 C ILE J 317 124.263 31.123 125.892 1.00 60.61 C -ANISOU20333 C ILE J 317 7373 9374 6283 -739 116 299 C -ATOM 20334 O ILE J 317 124.058 32.110 125.185 1.00 58.05 O -ANISOU20334 O ILE J 317 7023 9093 5942 -690 106 285 O -ATOM 20335 CB ILE J 317 124.945 32.180 128.053 1.00 52.30 C -ANISOU20335 CB ILE J 317 6109 8446 5316 -745 270 370 C -ATOM 20336 CG1 ILE J 317 125.942 32.128 129.212 1.00 65.87 C -ANISOU20336 CG1 ILE J 317 7789 10183 7056 -723 370 409 C -ATOM 20337 CG2 ILE J 317 123.535 31.921 128.554 1.00 52.79 C -ANISOU20337 CG2 ILE J 317 6084 8537 5437 -870 198 366 C -ATOM 20338 CD1 ILE J 317 125.603 33.060 130.352 1.00 70.59 C -ANISOU20338 CD1 ILE J 317 8215 10887 7721 -757 416 434 C -ATOM 20339 N VAL J 318 123.590 29.986 125.754 1.00 54.71 N -ANISOU20339 N VAL J 318 6686 8560 5540 -817 36 279 N -ATOM 20340 CA VAL J 318 122.636 29.805 124.669 1.00 55.57 C -ANISOU20340 CA VAL J 318 6845 8641 5628 -841 -72 232 C -ATOM 20341 C VAL J 318 121.191 29.708 125.149 1.00 71.76 C -ANISOU20341 C VAL J 318 8791 10726 7747 -966 -145 225 C -ATOM 20342 O VAL J 318 120.920 29.285 126.274 1.00 68.91 O -ANISOU20342 O VAL J 318 8360 10379 7445 -1049 -125 254 O -ATOM 20343 CB VAL J 318 122.977 28.563 123.820 1.00 56.43 C -ANISOU20343 CB VAL J 318 7126 8635 5680 -820 -125 200 C -ATOM 20344 CG1 VAL J 318 124.341 28.726 123.170 1.00 56.04 C -ANISOU20344 CG1 VAL J 318 7182 8556 5555 -690 -61 201 C -ATOM 20345 CG2 VAL J 318 122.934 27.305 124.675 1.00 56.79 C -ANISOU20345 CG2 VAL J 318 7195 8621 5763 -905 -132 216 C -ATOM 20346 N GLU J 319 120.270 30.113 124.281 1.00 69.63 N -ANISOU20346 N GLU J 319 8513 10474 7470 -975 -227 186 N -ATOM 20347 CA GLU J 319 118.843 29.997 124.546 1.00 63.18 C -ANISOU20347 CA GLU J 319 7606 9685 6713 -1090 -308 171 C -ATOM 20348 C GLU J 319 118.204 29.109 123.489 1.00 64.52 C -ANISOU20348 C GLU J 319 7885 9774 6855 -1117 -422 117 C -ATOM 20349 O GLU J 319 118.404 29.315 122.293 1.00 71.31 O -ANISOU20349 O GLU J 319 8836 10609 7650 -1037 -458 82 O -ATOM 20350 CB GLU J 319 118.181 31.376 124.538 1.00 62.64 C -ANISOU20350 CB GLU J 319 7406 9722 6671 -1083 -309 169 C -ATOM 20351 CG GLU J 319 116.664 31.336 124.622 1.00 70.72 C -ANISOU20351 CG GLU J 319 8341 10779 7751 -1191 -402 144 C -ATOM 20352 CD GLU J 319 116.039 32.719 124.615 1.00 78.74 C -ANISOU20352 CD GLU J 319 9227 11898 8790 -1177 -403 141 C -ATOM 20353 OE1 GLU J 319 116.748 33.696 124.936 1.00 82.79 O -ANISOU20353 OE1 GLU J 319 9688 12469 9299 -1107 -318 170 O -ATOM 20354 OE2 GLU J 319 114.840 32.829 124.284 1.00 81.64 O1+ -ANISOU20354 OE2 GLU J 319 9546 12291 9185 -1237 -491 108 O1+ -ATOM 20355 N LEU J 320 117.437 28.119 123.933 1.00 62.18 N -ANISOU20355 N LEU J 320 7579 9437 6609 -1229 -480 111 N -ATOM 20356 CA LEU J 320 116.796 27.183 123.017 1.00 65.11 C -ANISOU20356 CA LEU J 320 8049 9725 6964 -1266 -593 58 C -ATOM 20357 C LEU J 320 115.763 27.864 122.125 1.00 68.98 C -ANISOU20357 C LEU J 320 8502 10258 7448 -1267 -681 10 C -ATOM 20358 O LEU J 320 114.867 28.556 122.607 1.00 70.15 O -ANISOU20358 O LEU J 320 8513 10489 7653 -1326 -693 17 O -ATOM 20359 CB LEU J 320 116.152 26.029 123.787 1.00 66.31 C -ANISOU20359 CB LEU J 320 8184 9828 7183 -1395 -632 67 C -ATOM 20360 CG LEU J 320 117.121 25.012 124.392 1.00 64.50 C -ANISOU20360 CG LEU J 320 8036 9523 6948 -1394 -574 101 C -ATOM 20361 CD1 LEU J 320 116.374 24.001 125.241 1.00 61.41 C -ANISOU20361 CD1 LEU J 320 7606 9095 6633 -1530 -608 118 C -ATOM 20362 CD2 LEU J 320 117.909 24.312 123.296 1.00 64.64 C -ANISOU20362 CD2 LEU J 320 8232 9439 6887 -1309 -603 63 C -ATOM 20363 N LEU J 321 115.905 27.664 120.819 1.00 69.29 N -ANISOU20363 N LEU J 321 8666 10243 7417 -1196 -742 -39 N -ATOM 20364 CA LEU J 321 114.959 28.196 119.847 1.00 65.70 C -ANISOU20364 CA LEU J 321 8198 9819 6947 -1188 -835 -90 C -ATOM 20365 C LEU J 321 113.682 27.362 119.851 1.00 66.51 C -ANISOU20365 C LEU J 321 8279 9886 7108 -1311 -946 -128 C -ATOM 20366 O LEU J 321 113.701 26.208 120.279 1.00 65.36 O -ANISOU20366 O LEU J 321 8176 9665 6992 -1380 -961 -125 O -ATOM 20367 CB LEU J 321 115.589 28.201 118.451 1.00 65.57 C -ANISOU20367 CB LEU J 321 8329 9754 6830 -1067 -861 -128 C -ATOM 20368 CG LEU J 321 116.710 29.215 118.223 1.00 65.99 C -ANISOU20368 CG LEU J 321 8398 9852 6824 -939 -762 -96 C -ATOM 20369 CD1 LEU J 321 117.293 29.074 116.826 1.00 68.12 C -ANISOU20369 CD1 LEU J 321 8822 10069 6993 -825 -792 -134 C -ATOM 20370 CD2 LEU J 321 116.198 30.628 118.450 1.00 67.57 C -ANISOU20370 CD2 LEU J 321 8457 10163 7055 -933 -739 -78 C -ATOM 20371 N PRO J 322 112.563 27.950 119.390 1.00 70.58 N -ANISOU20371 N PRO J 322 8723 10454 7641 -1338 -1025 -165 N -ATOM 20372 CA PRO J 322 111.298 27.216 119.265 1.00 72.71 C -ANISOU20372 CA PRO J 322 8970 10692 7964 -1450 -1140 -210 C -ATOM 20373 C PRO J 322 111.452 25.934 118.451 1.00 73.72 C -ANISOU20373 C PRO J 322 9256 10698 8055 -1446 -1216 -259 C -ATOM 20374 O PRO J 322 112.344 25.844 117.607 1.00 67.99 O -ANISOU20374 O PRO J 322 8661 9928 7246 -1337 -1205 -275 O -ATOM 20375 CB PRO J 322 110.400 28.207 118.524 1.00 69.93 C -ANISOU20375 CB PRO J 322 8557 10413 7602 -1427 -1207 -251 C -ATOM 20376 CG PRO J 322 110.907 29.538 118.946 1.00 65.42 C -ANISOU20376 CG PRO J 322 7898 9938 7020 -1360 -1108 -203 C -ATOM 20377 CD PRO J 322 112.398 29.381 119.077 1.00 67.07 C -ANISOU20377 CD PRO J 322 8199 10107 7176 -1273 -1006 -163 C -ATOM 20378 N GLN J 323 110.586 24.959 118.708 1.00 79.89 N -ANISOU20378 N GLN J 323 10024 11429 8903 -1564 -1293 -282 N -ATOM 20379 CA GLN J 323 110.683 23.647 118.073 1.00 86.30 C -ANISOU20379 CA GLN J 323 10978 12119 9695 -1576 -1368 -327 C -ATOM 20380 C GLN J 323 110.514 23.722 116.555 1.00 90.00 C -ANISOU20380 C GLN J 323 11550 12558 10086 -1492 -1464 -403 C -ATOM 20381 O GLN J 323 111.001 22.861 115.823 1.00 91.52 O -ANISOU20381 O GLN J 323 11889 12657 10228 -1447 -1504 -440 O -ATOM 20382 CB GLN J 323 109.658 22.687 118.686 1.00 92.84 C -ANISOU20382 CB GLN J 323 11750 12904 10622 -1728 -1435 -335 C -ATOM 20383 CG GLN J 323 109.843 21.232 118.287 1.00103.84 C -ANISOU20383 CG GLN J 323 13281 14161 12010 -1754 -1498 -371 C -ATOM 20384 CD GLN J 323 109.047 20.282 119.160 1.00112.88 C -ANISOU20384 CD GLN J 323 14365 15264 13262 -1908 -1532 -356 C -ATOM 20385 OE1 GLN J 323 108.502 20.678 120.191 1.00114.97 O -ANISOU20385 OE1 GLN J 323 14485 15601 13598 -1993 -1489 -309 O -ATOM 20386 NE2 GLN J 323 108.977 19.021 118.751 1.00115.75 N -ANISOU20386 NE2 GLN J 323 14837 15507 13636 -1945 -1607 -396 N -ATOM 20387 N SER J 324 109.832 24.763 116.089 1.00 91.18 N -ANISOU20387 N SER J 324 11626 12793 10226 -1467 -1499 -425 N -ATOM 20388 CA SER J 324 109.627 24.967 114.659 1.00 89.46 C -ANISOU20388 CA SER J 324 11496 12562 9931 -1382 -1587 -494 C -ATOM 20389 C SER J 324 110.917 25.397 113.964 1.00 90.51 C -ANISOU20389 C SER J 324 11743 12690 9956 -1228 -1519 -482 C -ATOM 20390 O SER J 324 111.050 25.266 112.747 1.00 91.08 O -ANISOU20390 O SER J 324 11931 12727 9949 -1143 -1582 -536 O -ATOM 20391 CB SER J 324 108.534 26.010 114.423 1.00 85.29 C -ANISOU20391 CB SER J 324 10850 12131 9426 -1398 -1640 -517 C -ATOM 20392 OG SER J 324 108.870 27.247 115.029 1.00 77.05 O -ANISOU20392 OG SER J 324 9703 11188 8385 -1360 -1538 -457 O -ATOM 20393 N GLU J 325 111.864 25.909 114.744 1.00 93.11 N -ANISOU20393 N GLU J 325 12038 13058 10282 -1191 -1391 -411 N -ATOM 20394 CA GLU J 325 113.120 26.411 114.199 1.00 94.76 C -ANISOU20394 CA GLU J 325 12336 13270 10396 -1049 -1312 -391 C -ATOM 20395 C GLU J 325 114.233 25.371 114.288 1.00 89.63 C -ANISOU20395 C GLU J 325 11815 12526 9714 -1018 -1268 -379 C -ATOM 20396 O GLU J 325 115.408 25.694 114.115 1.00 87.32 O -ANISOU20396 O GLU J 325 11585 12235 9357 -913 -1182 -350 O -ATOM 20397 CB GLU J 325 113.545 27.686 114.932 1.00102.54 C -ANISOU20397 CB GLU J 325 13207 14356 11397 -1017 -1197 -324 C -ATOM 20398 CG GLU J 325 112.442 28.724 115.083 1.00111.97 C -ANISOU20398 CG GLU J 325 14257 15649 12639 -1059 -1230 -327 C -ATOM 20399 CD GLU J 325 112.027 29.344 113.763 1.00121.18 C -ANISOU20399 CD GLU J 325 15467 16839 13738 -978 -1306 -378 C -ATOM 20400 OE1 GLU J 325 112.831 29.312 112.807 1.00125.45 O -ANISOU20400 OE1 GLU J 325 16137 17344 14185 -864 -1298 -392 O -ATOM 20401 OE2 GLU J 325 110.895 29.864 113.681 1.00123.32 O1+ -ANISOU20401 OE2 GLU J 325 15642 17167 14047 -1026 -1374 -403 O1+ -ATOM 20402 N TRP J 326 113.861 24.123 114.558 1.00 85.91 N -ANISOU20402 N TRP J 326 11380 11971 9290 -1110 -1328 -402 N -ATOM 20403 CA TRP J 326 114.843 23.053 114.701 1.00 86.87 C -ANISOU20403 CA TRP J 326 11621 11998 9390 -1090 -1294 -393 C -ATOM 20404 C TRP J 326 115.282 22.484 113.354 1.00 91.37 C -ANISOU20404 C TRP J 326 12362 12492 9865 -993 -1358 -456 C -ATOM 20405 O TRP J 326 114.697 22.793 112.317 1.00 91.27 O -ANISOU20405 O TRP J 326 12375 12493 9809 -954 -1442 -512 O -ATOM 20406 CB TRP J 326 114.308 21.942 115.607 1.00 85.90 C -ANISOU20406 CB TRP J 326 11466 11812 9360 -1229 -1325 -385 C -ATOM 20407 CG TRP J 326 114.249 22.333 117.051 1.00 80.77 C -ANISOU20407 CG TRP J 326 10674 11226 8790 -1308 -1235 -311 C -ATOM 20408 CD1 TRP J 326 114.634 23.525 117.593 1.00 81.53 C -ANISOU20408 CD1 TRP J 326 10672 11423 8883 -1266 -1135 -258 C -ATOM 20409 CD2 TRP J 326 113.780 21.530 118.140 1.00 79.03 C -ANISOU20409 CD2 TRP J 326 10392 10974 8663 -1440 -1237 -283 C -ATOM 20410 NE1 TRP J 326 114.433 23.515 118.952 1.00 82.15 N -ANISOU20410 NE1 TRP J 326 10632 11536 9044 -1360 -1076 -201 N -ATOM 20411 CE2 TRP J 326 113.910 22.301 119.313 1.00 82.72 C -ANISOU20411 CE2 TRP J 326 10725 11530 9175 -1468 -1135 -213 C -ATOM 20412 CE3 TRP J 326 113.264 20.235 118.239 1.00 73.12 C -ANISOU20412 CE3 TRP J 326 9689 10128 7966 -1536 -1314 -308 C -ATOM 20413 CZ2 TRP J 326 113.542 21.820 120.567 1.00 65.92 C -ANISOU20413 CZ2 TRP J 326 8508 9402 7135 -1586 -1106 -166 C -ATOM 20414 CZ3 TRP J 326 112.899 19.759 119.485 1.00 68.68 C -ANISOU20414 CZ3 TRP J 326 9038 9561 7495 -1657 -1284 -259 C -ATOM 20415 CH2 TRP J 326 113.038 20.550 120.632 1.00 66.99 C -ANISOU20415 CH2 TRP J 326 8691 9442 7318 -1680 -1180 -188 C -ATOM 20416 N LYS J 327 116.316 21.649 113.384 1.00 95.64 N -ANISOU20416 N LYS J 327 13017 12952 10370 -951 -1318 -448 N -ATOM 20417 CA LYS J 327 116.909 21.112 112.164 1.00 99.33 C -ANISOU20417 CA LYS J 327 13651 13350 10740 -846 -1363 -503 C -ATOM 20418 C LYS J 327 116.653 19.615 112.009 1.00102.91 C -ANISOU20418 C LYS J 327 14201 13683 11219 -907 -1455 -553 C -ATOM 20419 O LYS J 327 116.715 18.859 112.979 1.00100.94 O -ANISOU20419 O LYS J 327 13929 13384 11039 -995 -1430 -522 O -ATOM 20420 CB LYS J 327 118.415 21.390 112.147 1.00 99.25 C -ANISOU20420 CB LYS J 327 13712 13344 10656 -725 -1244 -460 C -ATOM 20421 CG LYS J 327 119.140 20.874 110.914 1.00102.80 C -ANISOU20421 CG LYS J 327 14333 13728 10997 -606 -1278 -512 C -ATOM 20422 CD LYS J 327 120.631 21.162 110.991 1.00105.35 C -ANISOU20422 CD LYS J 327 14714 14060 11256 -493 -1153 -466 C -ATOM 20423 CE LYS J 327 121.362 20.631 109.770 1.00108.88 C -ANISOU20423 CE LYS J 327 15332 14445 11593 -373 -1184 -517 C -ATOM 20424 NZ LYS J 327 122.822 20.917 109.830 1.00108.62 N1+ -ANISOU20424 NZ LYS J 327 15351 14422 11497 -262 -1060 -472 N1+ -ATOM 20425 N ALA J 328 116.361 19.197 110.781 1.00105.06 N -ANISOU20425 N ALA J 328 14579 13907 11433 -859 -1561 -632 N -ATOM 20426 CA ALA J 328 116.179 17.785 110.468 1.00104.56 C -ANISOU20426 CA ALA J 328 14622 13724 11384 -901 -1656 -690 C -ATOM 20427 C ALA J 328 117.244 17.326 109.477 1.00112.33 C -ANISOU20427 C ALA J 328 15779 14647 12256 -765 -1655 -727 C -ATOM 20428 O ALA J 328 117.217 17.713 108.309 1.00116.52 O -ANISOU20428 O ALA J 328 16374 15199 12701 -669 -1703 -777 O -ATOM 20429 CB ALA J 328 114.788 17.540 109.906 1.00 98.76 C -ANISOU20429 CB ALA J 328 13861 12975 10689 -974 -1799 -763 C -ATOM 20430 N PRO J 329 118.190 16.498 109.946 1.00116.81 N -ANISOU20430 N PRO J 329 16420 15139 12822 -756 -1600 -703 N -ATOM 20431 CA PRO J 329 119.303 16.025 109.115 1.00117.64 C -ANISOU20431 CA PRO J 329 16687 15187 12824 -627 -1587 -733 C -ATOM 20432 C PRO J 329 118.841 15.053 108.034 1.00119.57 C -ANISOU20432 C PRO J 329 17053 15341 13037 -614 -1728 -831 C -ATOM 20433 O PRO J 329 119.367 15.106 106.922 1.00119.25 O -ANISOU20433 O PRO J 329 17126 15294 12889 -488 -1748 -876 O -ATOM 20434 CB PRO J 329 120.204 15.305 110.122 1.00116.29 C -ANISOU20434 CB PRO J 329 16539 14957 12688 -653 -1502 -680 C -ATOM 20435 CG PRO J 329 119.274 14.853 111.192 1.00117.26 C -ANISOU20435 CG PRO J 329 16556 15058 12938 -816 -1532 -656 C -ATOM 20436 CD PRO J 329 118.238 15.933 111.306 1.00118.33 C -ANISOU20436 CD PRO J 329 16549 15299 13113 -868 -1547 -645 C -ATOM 20437 N VAL J 364 107.496 30.449 122.496 1.00109.96 N -ANISOU20437 N VAL J 364 12970 15834 12977 -1744 -1115 -138 N -ATOM 20438 CA VAL J 364 107.304 30.385 123.940 1.00115.66 C -ANISOU20438 CA VAL J 364 13566 16606 13775 -1834 -1049 -85 C -ATOM 20439 C VAL J 364 107.491 31.754 124.588 1.00119.16 C -ANISOU20439 C VAL J 364 13881 17164 14228 -1789 -967 -49 C -ATOM 20440 O VAL J 364 108.149 32.632 124.029 1.00120.27 O -ANISOU20440 O VAL J 364 14056 17328 14313 -1677 -933 -50 O -ATOM 20441 CB VAL J 364 108.266 29.376 124.595 1.00116.61 C -ANISOU20441 CB VAL J 364 13764 16651 13893 -1848 -980 -40 C -ATOM 20442 CG1 VAL J 364 108.039 27.984 124.026 1.00117.15 C -ANISOU20442 CG1 VAL J 364 13953 16600 13959 -1900 -1064 -76 C -ATOM 20443 CG2 VAL J 364 109.710 29.811 124.396 1.00115.47 C -ANISOU20443 CG2 VAL J 364 13703 16494 13675 -1719 -889 -14 C -ATOM 20444 N ILE J 365 106.906 31.929 125.768 1.00119.68 N -ANISOU20444 N ILE J 365 13802 17303 14369 -1877 -935 -16 N -ATOM 20445 CA ILE J 365 106.984 33.198 126.483 1.00116.16 C -ANISOU20445 CA ILE J 365 13222 16971 13942 -1844 -862 15 C -ATOM 20446 C ILE J 365 107.493 33.006 127.909 1.00117.14 C -ANISOU20446 C ILE J 365 13278 17124 14105 -1884 -759 79 C -ATOM 20447 O ILE J 365 108.559 33.503 128.271 1.00114.79 O -ANISOU20447 O ILE J 365 12990 16845 13780 -1804 -665 114 O -ATOM 20448 CB ILE J 365 105.613 33.901 126.536 1.00110.92 C -ANISOU20448 CB ILE J 365 12415 16397 13331 -1903 -927 -15 C -ATOM 20449 CG1 ILE J 365 105.048 34.089 125.126 1.00107.34 C -ANISOU20449 CG1 ILE J 365 12026 15918 12839 -1865 -1035 -81 C -ATOM 20450 CG2 ILE J 365 105.727 35.238 127.253 1.00108.43 C -ANISOU20450 CG2 ILE J 365 11964 16198 13035 -1862 -853 14 C -ATOM 20451 CD1 ILE J 365 103.673 34.722 125.096 1.00104.00 C -ANISOU20451 CD1 ILE J 365 11471 15580 12467 -1921 -1109 -116 C -ATOM 20452 N SER J 366 106.722 32.278 128.711 1.00117.95 N -ANISOU20452 N SER J 366 13311 17232 14274 -2006 -778 93 N -ATOM 20453 CA SER J 366 107.050 32.069 130.118 1.00114.16 C -ANISOU20453 CA SER J 366 12754 16787 13833 -2053 -687 155 C -ATOM 20454 C SER J 366 108.239 31.132 130.301 1.00109.72 C -ANISOU20454 C SER J 366 12321 16131 13235 -2024 -628 188 C -ATOM 20455 O SER J 366 108.653 30.444 129.368 1.00110.47 O -ANISOU20455 O SER J 366 12564 16126 13285 -1990 -670 162 O -ATOM 20456 CB SER J 366 105.836 31.523 130.872 1.00115.61 C -ANISOU20456 CB SER J 366 12830 17001 14095 -2195 -726 162 C -ATOM 20457 OG SER J 366 105.432 30.270 130.347 1.00116.62 O -ANISOU20457 OG SER J 366 13053 17025 14233 -2264 -804 139 O -ATOM 20458 N ASP J 367 108.780 31.111 131.515 1.00103.66 N -ANISOU20458 N ASP J 367 11497 15401 12489 -2036 -533 246 N -ATOM 20459 CA ASP J 367 109.909 30.249 131.840 1.00100.93 C -ANISOU20459 CA ASP J 367 11260 14975 12114 -2010 -471 282 C -ATOM 20460 C ASP J 367 109.473 28.791 131.913 1.00 92.18 C -ANISOU20460 C ASP J 367 10216 13774 11034 -2113 -523 286 C -ATOM 20461 O ASP J 367 110.269 27.883 131.670 1.00 92.23 O -ANISOU20461 O ASP J 367 10357 13679 11006 -2088 -513 294 O -ATOM 20462 CB ASP J 367 110.541 30.673 133.167 1.00110.28 C -ANISOU20462 CB ASP J 367 12355 16233 13315 -1994 -358 341 C -ATOM 20463 CG ASP J 367 111.043 32.103 133.143 1.00118.39 C -ANISOU20463 CG ASP J 367 13317 17346 14320 -1891 -303 337 C -ATOM 20464 OD1 ASP J 367 110.474 32.922 132.391 1.00122.83 O -ANISOU20464 OD1 ASP J 367 13846 17948 14878 -1866 -357 296 O -ATOM 20465 OD2 ASP J 367 112.006 32.408 133.877 1.00118.58 O1+ -ANISOU20465 OD2 ASP J 367 13324 17398 14331 -1836 -208 375 O1+ -ATOM 20466 N LYS J 368 108.206 28.575 132.253 1.00 87.89 N -ANISOU20466 N LYS J 368 9574 13264 10556 -2227 -579 281 N -ATOM 20467 CA LYS J 368 107.650 27.231 132.336 1.00 89.80 C -ANISOU20467 CA LYS J 368 9862 13420 10837 -2337 -633 284 C -ATOM 20468 C LYS J 368 107.676 26.550 130.973 1.00 89.35 C -ANISOU20468 C LYS J 368 9957 13248 10742 -2314 -726 227 C -ATOM 20469 O LYS J 368 108.048 25.383 130.860 1.00 87.84 O -ANISOU20469 O LYS J 368 9880 12948 10545 -2338 -740 234 O -ATOM 20470 CB LYS J 368 106.216 27.275 132.869 1.00 94.12 C -ANISOU20470 CB LYS J 368 10262 14035 11463 -2461 -679 284 C -ATOM 20471 CG LYS J 368 106.084 27.854 134.268 1.00 96.00 C -ANISOU20471 CG LYS J 368 10344 14390 11741 -2493 -592 340 C -ATOM 20472 CD LYS J 368 104.629 27.889 134.710 1.00 97.69 C -ANISOU20472 CD LYS J 368 10415 14672 12031 -2614 -641 336 C -ATOM 20473 CE LYS J 368 104.491 28.431 136.124 1.00 94.61 C -ANISOU20473 CE LYS J 368 9869 14401 11678 -2645 -554 392 C -ATOM 20474 NZ LYS J 368 105.199 27.578 137.117 1.00 91.73 N1+ -ANISOU20474 NZ LYS J 368 9539 13998 11316 -2671 -475 460 N1+ -ATOM 20475 N GLN J 369 107.282 27.291 129.942 1.00 90.16 N -ANISOU20475 N GLN J 369 10063 13376 10819 -2263 -790 170 N -ATOM 20476 CA GLN J 369 107.259 26.768 128.581 1.00 90.36 C -ANISOU20476 CA GLN J 369 10227 13304 10802 -2231 -882 109 C -ATOM 20477 C GLN J 369 108.669 26.510 128.059 1.00 83.32 C -ANISOU20477 C GLN J 369 9492 12336 9831 -2118 -838 113 C -ATOM 20478 O GLN J 369 108.885 25.605 127.252 1.00 84.06 O -ANISOU20478 O GLN J 369 9723 12320 9894 -2107 -895 80 O -ATOM 20479 CB GLN J 369 106.520 27.732 127.650 1.00 98.11 C -ANISOU20479 CB GLN J 369 11164 14343 11769 -2196 -955 51 C -ATOM 20480 CG GLN J 369 105.052 27.935 127.999 1.00108.25 C -ANISOU20480 CG GLN J 369 12302 15697 13130 -2307 -1016 35 C -ATOM 20481 CD GLN J 369 104.216 26.688 127.773 1.00116.46 C -ANISOU20481 CD GLN J 369 13379 16651 14218 -2419 -1109 8 C -ATOM 20482 OE1 GLN J 369 104.584 25.812 126.989 1.00120.25 O -ANISOU20482 OE1 GLN J 369 14005 17020 14665 -2400 -1157 -22 O -ATOM 20483 NE2 GLN J 369 103.084 26.602 128.462 1.00116.69 N -ANISOU20483 NE2 GLN J 369 13275 16734 14329 -2538 -1134 17 N -ATOM 20484 N ARG J 370 109.624 27.308 128.525 1.00 73.27 N -ANISOU20484 N ARG J 370 8194 11119 8526 -2032 -736 151 N -ATOM 20485 CA ARG J 370 111.017 27.149 128.120 1.00 68.81 C -ANISOU20485 CA ARG J 370 7765 10492 7888 -1921 -681 159 C -ATOM 20486 C ARG J 370 111.642 25.901 128.730 1.00 73.99 C -ANISOU20486 C ARG J 370 8501 11061 8552 -1958 -645 196 C -ATOM 20487 O ARG J 370 112.490 25.256 128.113 1.00 79.25 O -ANISOU20487 O ARG J 370 9314 11633 9164 -1897 -648 183 O -ATOM 20488 CB ARG J 370 111.830 28.394 128.478 1.00 64.87 C -ANISOU20488 CB ARG J 370 7206 10080 7359 -1822 -583 188 C -ATOM 20489 CG ARG J 370 111.888 29.415 127.357 1.00 74.93 C -ANISOU20489 CG ARG J 370 8502 11386 8582 -1724 -612 145 C -ATOM 20490 CD ARG J 370 112.082 30.825 127.878 1.00 84.89 C -ANISOU20490 CD ARG J 370 9639 12762 9851 -1671 -538 170 C -ATOM 20491 NE ARG J 370 112.115 31.794 126.787 1.00 96.57 N -ANISOU20491 NE ARG J 370 11143 14268 11284 -1578 -567 133 N -ATOM 20492 CZ ARG J 370 111.938 33.101 126.942 1.00102.09 C -ANISOU20492 CZ ARG J 370 11731 15065 11995 -1539 -538 137 C -ATOM 20493 NH1 ARG J 370 111.986 33.907 125.890 1.00101.44 N1+ -ANISOU20493 NH1 ARG J 370 11682 14995 11866 -1454 -566 106 N1+ -ATOM 20494 NH2 ARG J 370 111.708 33.603 128.148 1.00103.53 N -ANISOU20494 NH2 ARG J 370 11768 15333 12234 -1585 -481 173 N -ATOM 20495 N ARG J 371 111.219 25.562 129.943 1.00 72.41 N -ANISOU20495 N ARG J 371 8204 10892 8418 -2056 -612 244 N -ATOM 20496 CA ARG J 371 111.679 24.340 130.589 1.00 73.91 C -ANISOU20496 CA ARG J 371 8460 10999 8623 -2104 -582 284 C -ATOM 20497 C ARG J 371 111.004 23.118 129.974 1.00 82.32 C -ANISOU20497 C ARG J 371 9611 11954 9712 -2185 -686 248 C -ATOM 20498 O ARG J 371 111.575 22.027 129.952 1.00 88.78 O -ANISOU20498 O ARG J 371 10546 12668 10518 -2189 -686 259 O -ATOM 20499 CB ARG J 371 111.446 24.402 132.100 1.00 70.78 C -ANISOU20499 CB ARG J 371 7930 10677 8286 -2179 -509 350 C -ATOM 20500 CG ARG J 371 112.586 25.065 132.861 1.00 74.10 C -ANISOU20500 CG ARG J 371 8322 11156 8675 -2091 -390 396 C -ATOM 20501 CD ARG J 371 112.228 25.328 134.316 1.00 74.42 C -ANISOU20501 CD ARG J 371 8212 11293 8772 -2159 -324 454 C -ATOM 20502 NE ARG J 371 111.300 26.445 134.456 1.00 75.20 N -ANISOU20502 NE ARG J 371 8159 11510 8905 -2182 -339 438 N -ATOM 20503 CZ ARG J 371 110.928 26.964 135.621 1.00 78.52 C -ANISOU20503 CZ ARG J 371 8430 12036 9368 -2225 -284 479 C -ATOM 20504 NH1 ARG J 371 111.405 26.467 136.754 1.00 83.94 N1+ -ANISOU20504 NH1 ARG J 371 9100 12726 10068 -2250 -209 539 N1+ -ATOM 20505 NH2 ARG J 371 110.079 27.983 135.654 1.00 79.03 N -ANISOU20505 NH2 ARG J 371 8362 12205 9461 -2241 -305 458 N -ATOM 20506 N LEU J 372 109.788 23.307 129.470 1.00 81.33 N -ANISOU20506 N LEU J 372 9426 11853 9622 -2247 -778 204 N -ATOM 20507 CA LEU J 372 109.093 22.252 128.744 1.00 79.59 C -ANISOU20507 CA LEU J 372 9284 11531 9425 -2317 -888 158 C -ATOM 20508 C LEU J 372 109.737 22.058 127.378 1.00 77.47 C -ANISOU20508 C LEU J 372 9178 11179 9078 -2214 -938 100 C -ATOM 20509 O LEU J 372 109.849 20.935 126.887 1.00 80.19 O -ANISOU20509 O LEU J 372 9644 11407 9417 -2234 -994 75 O -ATOM 20510 CB LEU J 372 107.609 22.587 128.581 1.00 77.98 C -ANISOU20510 CB LEU J 372 8964 11384 9282 -2407 -972 122 C -ATOM 20511 CG LEU J 372 106.765 22.588 129.856 1.00 77.40 C -ANISOU20511 CG LEU J 372 8731 11383 9295 -2529 -941 173 C -ATOM 20512 CD1 LEU J 372 105.301 22.845 129.528 1.00 75.22 C -ANISOU20512 CD1 LEU J 372 8354 11152 9075 -2614 -1036 128 C -ATOM 20513 CD2 LEU J 372 106.931 21.278 130.610 1.00 79.85 C -ANISOU20513 CD2 LEU J 372 9086 11607 9647 -2614 -920 222 C -ATOM 20514 N LEU J 373 110.157 23.164 126.771 1.00 73.34 N -ANISOU20514 N LEU J 373 8655 10717 8493 -2103 -917 78 N -ATOM 20515 CA LEU J 373 110.857 23.123 125.495 1.00 74.12 C -ANISOU20515 CA LEU J 373 8902 10752 8508 -1990 -951 29 C -ATOM 20516 C LEU J 373 112.173 22.379 125.679 1.00 70.84 C -ANISOU20516 C LEU J 373 8612 10254 8050 -1933 -885 59 C -ATOM 20517 O LEU J 373 112.602 21.625 124.805 1.00 68.15 O -ANISOU20517 O LEU J 373 8418 9813 7662 -1890 -933 21 O -ATOM 20518 CB LEU J 373 111.108 24.545 124.982 1.00 78.40 C -ANISOU20518 CB LEU J 373 9405 11386 8997 -1883 -922 15 C -ATOM 20519 CG LEU J 373 111.417 24.765 123.497 1.00 86.62 C -ANISOU20519 CG LEU J 373 10567 12389 9956 -1776 -979 -45 C -ATOM 20520 CD1 LEU J 373 111.107 26.201 123.109 1.00 90.69 C -ANISOU20520 CD1 LEU J 373 10996 13011 10451 -1716 -976 -59 C -ATOM 20521 CD2 LEU J 373 112.864 24.436 123.159 1.00 89.62 C -ANISOU20521 CD2 LEU J 373 11089 12702 10259 -1667 -918 -34 C -ATOM 20522 N ALA J 374 112.805 22.595 126.829 1.00 70.08 N -ANISOU20522 N ALA J 374 8456 10203 7969 -1931 -777 126 N -ATOM 20523 CA ALA J 374 114.056 21.926 127.160 1.00 68.98 C -ANISOU20523 CA ALA J 374 8419 9995 7794 -1879 -707 160 C -ATOM 20524 C ALA J 374 113.859 20.419 127.243 1.00 72.54 C -ANISOU20524 C ALA J 374 8957 10326 8278 -1962 -760 158 C -ATOM 20525 O ALA J 374 114.694 19.648 126.773 1.00 70.17 O -ANISOU20525 O ALA J 374 8802 9928 7932 -1907 -764 145 O -ATOM 20526 CB ALA J 374 114.610 22.462 128.467 1.00 67.03 C -ANISOU20526 CB ALA J 374 8072 9829 7567 -1873 -588 231 C -ATOM 20527 N LYS J 375 112.748 20.004 127.844 1.00 78.73 N -ANISOU20527 N LYS J 375 9651 11117 9144 -2094 -802 171 N -ATOM 20528 CA LYS J 375 112.434 18.586 127.970 1.00 83.56 C -ANISOU20528 CA LYS J 375 10333 11616 9802 -2187 -856 172 C -ATOM 20529 C LYS J 375 112.126 17.967 126.612 1.00 87.17 C -ANISOU20529 C LYS J 375 10912 11974 10233 -2174 -974 93 C -ATOM 20530 O LYS J 375 112.538 16.842 126.328 1.00 88.03 O -ANISOU20530 O LYS J 375 11150 11965 10333 -2176 -1005 81 O -ATOM 20531 CB LYS J 375 111.268 18.370 128.936 1.00 85.69 C -ANISOU20531 CB LYS J 375 10465 11924 10169 -2334 -869 208 C -ATOM 20532 CG LYS J 375 111.609 18.672 130.385 1.00 91.95 C -ANISOU20532 CG LYS J 375 11154 12793 10988 -2357 -755 291 C -ATOM 20533 CD LYS J 375 110.488 18.252 131.318 1.00102.35 C -ANISOU20533 CD LYS J 375 12353 14134 12401 -2506 -770 329 C -ATOM 20534 CE LYS J 375 110.900 18.410 132.772 1.00109.88 C -ANISOU20534 CE LYS J 375 13219 15155 13376 -2525 -656 414 C -ATOM 20535 NZ LYS J 375 109.842 17.929 133.704 1.00114.24 N -ANISOU20535 NZ LYS J 375 13662 15727 14017 -2670 -665 457 N -ATOM 20536 N ASP J 376 111.406 18.707 125.774 1.00 86.51 N -ANISOU20536 N ASP J 376 10791 11943 10139 -2158 -1041 37 N -ATOM 20537 CA ASP J 376 111.106 18.251 124.422 1.00 86.35 C -ANISOU20537 CA ASP J 376 10881 11841 10085 -2133 -1155 -44 C -ATOM 20538 C ASP J 376 112.384 18.163 123.595 1.00 83.87 C -ANISOU20538 C ASP J 376 10723 11471 9672 -1992 -1132 -67 C -ATOM 20539 O ASP J 376 112.475 17.373 122.656 1.00 85.39 O -ANISOU20539 O ASP J 376 11047 11563 9833 -1968 -1211 -123 O -ATOM 20540 CB ASP J 376 110.101 19.185 123.743 1.00 87.71 C -ANISOU20540 CB ASP J 376 10971 12094 10260 -2134 -1225 -95 C -ATOM 20541 CG ASP J 376 108.761 19.217 124.452 1.00 90.56 C -ANISOU20541 CG ASP J 376 11181 12508 10721 -2275 -1260 -82 C -ATOM 20542 OD1 ASP J 376 108.464 18.269 125.209 1.00 92.81 O -ANISOU20542 OD1 ASP J 376 11451 12738 11074 -2382 -1261 -49 O -ATOM 20543 OD2 ASP J 376 108.003 20.188 124.247 1.00 88.54 O1+ -ANISOU20543 OD2 ASP J 376 10821 12346 10474 -2278 -1286 -104 O1+ -ATOM 20544 N ALA J 377 113.369 18.979 123.954 1.00 80.10 N -ANISOU20544 N ALA J 377 10230 11060 9146 -1899 -1024 -25 N -ATOM 20545 CA ALA J 377 114.659 18.969 123.278 1.00 77.97 C -ANISOU20545 CA ALA J 377 10096 10747 8783 -1764 -986 -38 C -ATOM 20546 C ALA J 377 115.453 17.719 123.641 1.00 80.17 C -ANISOU20546 C ALA J 377 10486 10914 9060 -1771 -962 -15 C -ATOM 20547 O ALA J 377 116.131 17.138 122.795 1.00 77.48 O -ANISOU20547 O ALA J 377 10292 10487 8658 -1695 -991 -54 O -ATOM 20548 CB ALA J 377 115.448 20.222 123.619 1.00 64.86 C -ANISOU20548 CB ALA J 377 8372 9190 7080 -1670 -875 3 C -ATOM 20549 N MET J 378 115.362 17.311 124.903 1.00 87.94 N -ANISOU20549 N MET J 378 11400 11903 10112 -1859 -910 48 N -ATOM 20550 CA MET J 378 116.047 16.110 125.368 1.00 92.33 C -ANISOU20550 CA MET J 378 12052 12354 10675 -1875 -886 76 C -ATOM 20551 C MET J 378 115.435 14.866 124.734 1.00 93.63 C -ANISOU20551 C MET J 378 12312 12395 10870 -1943 -1003 25 C -ATOM 20552 O MET J 378 116.143 13.917 124.400 1.00 93.39 O -ANISOU20552 O MET J 378 12420 12256 10808 -1906 -1018 10 O -ATOM 20553 CB MET J 378 115.993 16.011 126.894 1.00 91.81 C -ANISOU20553 CB MET J 378 11878 12330 10676 -1958 -805 159 C -ATOM 20554 CG MET J 378 116.653 17.174 127.617 1.00 86.87 C -ANISOU20554 CG MET J 378 11158 11822 10025 -1891 -687 209 C -ATOM 20555 SD MET J 378 116.752 16.927 129.401 1.00107.03 S -ANISOU20555 SD MET J 378 13607 14414 12644 -1973 -590 304 S -ATOM 20556 CE MET J 378 115.030 16.646 129.804 1.00149.35 C -ANISOU20556 CE MET J 378 18846 19794 18108 -2143 -668 307 C -ATOM 20557 N ILE J 379 114.115 14.882 124.572 1.00 93.07 N -ANISOU20557 N ILE J 379 12163 12339 10860 -2042 -1089 -4 N -ATOM 20558 CA ILE J 379 113.403 13.785 123.927 1.00 93.31 C -ANISOU20558 CA ILE J 379 12270 12258 10927 -2113 -1210 -60 C -ATOM 20559 C ILE J 379 113.798 13.676 122.458 1.00 96.01 C -ANISOU20559 C ILE J 379 12754 12542 11185 -2005 -1281 -142 C -ATOM 20560 O ILE J 379 114.040 12.581 121.948 1.00 99.70 O -ANISOU20560 O ILE J 379 13352 12887 11643 -2001 -1341 -179 O -ATOM 20561 CB ILE J 379 111.875 13.975 124.023 1.00 90.05 C -ANISOU20561 CB ILE J 379 11729 11890 10597 -2236 -1286 -78 C -ATOM 20562 CG1 ILE J 379 111.426 13.982 125.484 1.00 87.38 C -ANISOU20562 CG1 ILE J 379 11252 11606 10344 -2350 -1219 4 C -ATOM 20563 CG2 ILE J 379 111.147 12.884 123.253 1.00 91.09 C -ANISOU20563 CG2 ILE J 379 11941 11903 10765 -2302 -1418 -145 C -ATOM 20564 CD1 ILE J 379 109.948 14.255 125.664 1.00 87.11 C -ANISOU20564 CD1 ILE J 379 11077 11628 10391 -2469 -1282 -9 C -ATOM 20565 N ALA J 380 113.869 14.822 121.787 1.00 92.32 N -ANISOU20565 N ALA J 380 12260 12161 10654 -1915 -1274 -170 N -ATOM 20566 CA ALA J 380 114.200 14.869 120.367 1.00 86.93 C -ANISOU20566 CA ALA J 380 11703 11442 9885 -1805 -1337 -246 C -ATOM 20567 C ALA J 380 115.618 14.378 120.092 1.00 89.34 C -ANISOU20567 C ALA J 380 12157 11677 10113 -1694 -1285 -242 C -ATOM 20568 O ALA J 380 115.901 13.844 119.019 1.00 93.48 O -ANISOU20568 O ALA J 380 12815 12122 10579 -1628 -1353 -306 O -ATOM 20569 CB ALA J 380 114.010 16.279 119.827 1.00 81.07 C -ANISOU20569 CB ALA J 380 10891 10818 9095 -1732 -1326 -263 C -ATOM 20570 N GLN J 381 116.507 14.561 121.062 1.00 90.70 N -ANISOU20570 N GLN J 381 12301 11878 10282 -1670 -1166 -169 N -ATOM 20571 CA GLN J 381 117.889 14.116 120.918 1.00 95.24 C -ANISOU20571 CA GLN J 381 13007 12393 10788 -1566 -1108 -161 C -ATOM 20572 C GLN J 381 118.000 12.598 121.023 1.00101.15 C -ANISOU20572 C GLN J 381 13863 13002 11568 -1620 -1158 -171 C -ATOM 20573 O GLN J 381 118.893 11.992 120.432 1.00103.88 O -ANISOU20573 O GLN J 381 14352 13268 11852 -1534 -1163 -200 O -ATOM 20574 CB GLN J 381 118.789 14.793 121.954 1.00 93.75 C -ANISOU20574 CB GLN J 381 12749 12281 10590 -1525 -968 -82 C -ATOM 20575 CG GLN J 381 119.087 16.254 121.652 1.00 92.15 C -ANISOU20575 CG GLN J 381 12483 12198 10333 -1432 -909 -77 C -ATOM 20576 CD GLN J 381 119.962 16.902 122.705 1.00 96.66 C -ANISOU20576 CD GLN J 381 12982 12843 10902 -1395 -774 -3 C -ATOM 20577 OE1 GLN J 381 119.944 16.510 123.872 1.00102.72 O -ANISOU20577 OE1 GLN J 381 13691 13608 11730 -1470 -728 52 O -ATOM 20578 NE2 GLN J 381 120.737 17.900 122.297 1.00 94.81 N -ANISOU20578 NE2 GLN J 381 12750 12673 10599 -1277 -710 -2 N -ATOM 20579 N ARG J 382 117.088 11.988 121.773 1.00104.62 N -ANISOU20579 N ARG J 382 14233 13412 12106 -1761 -1193 -148 N -ATOM 20580 CA ARG J 382 117.071 10.537 121.911 1.00109.99 C -ANISOU20580 CA ARG J 382 15006 13955 12829 -1825 -1246 -155 C -ATOM 20581 C ARG J 382 116.474 9.878 120.670 1.00117.17 C -ANISOU20581 C ARG J 382 16013 14775 13732 -1830 -1385 -249 C -ATOM 20582 O ARG J 382 116.872 8.778 120.289 1.00115.85 O -ANISOU20582 O ARG J 382 15978 14486 13554 -1816 -1432 -281 O -ATOM 20583 CB ARG J 382 116.284 10.119 123.156 1.00110.06 C -ANISOU20583 CB ARG J 382 14904 13964 12950 -1977 -1233 -92 C -ATOM 20584 CG ARG J 382 116.759 10.763 124.449 1.00110.06 C -ANISOU20584 CG ARG J 382 14797 14059 12963 -1980 -1101 0 C -ATOM 20585 CD ARG J 382 116.077 10.137 125.658 1.00113.39 C -ANISOU20585 CD ARG J 382 15133 14462 13489 -2126 -1090 63 C -ATOM 20586 NE ARG J 382 116.298 10.908 126.879 1.00115.33 N -ANISOU20586 NE ARG J 382 15250 14819 13750 -2137 -973 145 N -ATOM 20587 CZ ARG J 382 115.403 11.736 127.411 1.00116.68 C -ANISOU20587 CZ ARG J 382 15262 15101 13969 -2206 -959 170 C -ATOM 20588 NH1 ARG J 382 114.221 11.898 126.833 1.00120.96 N -ANISOU20588 NH1 ARG J 382 15752 15657 14550 -2272 -1053 120 N -ATOM 20589 NH2 ARG J 382 115.688 12.398 128.525 1.00111.49 N -ANISOU20589 NH2 ARG J 382 14497 14542 13322 -2207 -852 242 N -ATOM 20590 N SER J 383 115.520 10.561 120.043 1.00126.15 N -ANISOU20590 N SER J 383 17083 15975 14874 -1848 -1453 -295 N -ATOM 20591 CA SER J 383 114.819 10.020 118.880 1.00132.79 C -ANISOU20591 CA SER J 383 18000 16743 15712 -1858 -1592 -389 C -ATOM 20592 C SER J 383 115.692 10.019 117.628 1.00136.35 C -ANISOU20592 C SER J 383 18601 17159 16048 -1707 -1616 -453 C -ATOM 20593 O SER J 383 115.486 9.210 116.721 1.00139.74 O -ANISOU20593 O SER J 383 19139 17492 16464 -1697 -1722 -529 O -ATOM 20594 CB SER J 383 113.530 10.804 118.618 1.00132.85 C -ANISOU20594 CB SER J 383 17882 16836 15758 -1919 -1655 -418 C -ATOM 20595 OG SER J 383 113.810 12.139 118.233 1.00129.99 O -ANISOU20595 OG SER J 383 17477 16592 15322 -1818 -1604 -418 O -ATOM 20596 N LYS J 384 116.654 10.938 117.584 1.00131.72 N -ANISOU20596 N LYS J 384 18017 16652 15379 -1589 -1517 -423 N -ATOM 20597 CA LYS J 384 117.599 11.050 116.471 1.00126.84 C -ANISOU20597 CA LYS J 384 17533 16015 14644 -1436 -1518 -472 C -ATOM 20598 C LYS J 384 116.937 11.331 115.119 1.00121.61 C -ANISOU20598 C LYS J 384 16909 15361 13936 -1393 -1630 -562 C -ATOM 20599 O LYS J 384 117.542 11.114 114.070 1.00119.16 O -ANISOU20599 O LYS J 384 16731 15009 13537 -1281 -1663 -618 O -ATOM 20600 CB LYS J 384 118.492 9.807 116.382 1.00127.26 C -ANISOU20600 CB LYS J 384 17738 15940 14676 -1400 -1523 -485 C -ATOM 20601 N LYS J 385 115.699 11.813 115.149 1.00117.80 N -ANISOU20601 N LYS J 385 16311 14937 13512 -1478 -1687 -575 N -ATOM 20602 CA LYS J 385 115.008 12.212 113.928 1.00114.30 C -ANISOU20602 CA LYS J 385 15887 14517 13026 -1438 -1790 -656 C -ATOM 20603 C LYS J 385 115.243 13.694 113.662 1.00109.31 C -ANISOU20603 C LYS J 385 15190 14017 12326 -1345 -1722 -635 C -ATOM 20604 O LYS J 385 115.775 14.073 112.619 1.00107.74 O -ANISOU20604 O LYS J 385 15079 13832 12025 -1217 -1731 -675 O -ATOM 20605 CB LYS J 385 113.509 11.921 114.028 1.00114.01 C -ANISOU20605 CB LYS J 385 15761 14469 13089 -1578 -1897 -690 C -ATOM 20606 CG LYS J 385 113.166 10.442 114.104 1.00112.87 C -ANISOU20606 CG LYS J 385 15687 14185 13014 -1669 -1983 -723 C -ATOM 20607 CD LYS J 385 111.662 10.225 114.148 1.00112.58 C -ANISOU20607 CD LYS J 385 15556 14143 13077 -1806 -2090 -759 C -ATOM 20608 CE LYS J 385 111.046 10.872 115.378 1.00112.75 C -ANISOU20608 CE LYS J 385 15398 14257 13184 -1914 -2021 -679 C -ATOM 20609 NZ LYS J 385 109.572 10.670 115.431 1.00114.57 N1+ -ANISOU20609 NZ LYS J 385 15530 14486 13514 -2048 -2122 -714 N1+ -ATOM 20610 N ILE J 386 114.843 14.527 114.617 1.00105.69 N -ANISOU20610 N ILE J 386 14578 13656 11926 -1410 -1655 -571 N -ATOM 20611 CA ILE J 386 115.094 15.961 114.546 1.00100.71 C -ANISOU20611 CA ILE J 386 13871 13150 11243 -1331 -1579 -540 C -ATOM 20612 C ILE J 386 116.014 16.377 115.688 1.00 94.00 C -ANISOU20612 C ILE J 386 12964 12347 10403 -1317 -1433 -448 C -ATOM 20613 O ILE J 386 115.956 15.810 116.779 1.00 90.44 O -ANISOU20613 O ILE J 386 12466 11868 10029 -1412 -1398 -400 O -ATOM 20614 CB ILE J 386 113.788 16.771 114.625 1.00 71.74 C -ANISOU20614 CB ILE J 386 10058 9570 7631 -1406 -1628 -549 C -ATOM 20615 N GLN J 387 116.867 17.364 115.433 1.00 94.25 N -ANISOU20615 N GLN J 387 13003 12451 10358 -1199 -1348 -425 N -ATOM 20616 CA GLN J 387 117.809 17.834 116.443 1.00 94.15 C -ANISOU20616 CA GLN J 387 12938 12486 10349 -1172 -1210 -344 C -ATOM 20617 C GLN J 387 117.587 19.304 116.794 1.00 87.95 C -ANISOU20617 C GLN J 387 12012 11835 9571 -1158 -1145 -304 C -ATOM 20618 O GLN J 387 117.483 20.152 115.907 1.00 86.48 O -ANISOU20618 O GLN J 387 11829 11702 9327 -1080 -1165 -334 O -ATOM 20619 CB GLN J 387 119.251 17.590 115.990 1.00 97.20 C -ANISOU20619 CB GLN J 387 13462 12828 10644 -1042 -1149 -343 C -ATOM 20620 CG GLN J 387 119.528 17.972 114.546 1.00 99.53 C -ANISOU20620 CG GLN J 387 13856 13126 10834 -916 -1190 -402 C -ATOM 20621 CD GLN J 387 120.885 17.492 114.070 1.00101.40 C -ANISOU20621 CD GLN J 387 14240 13303 10985 -798 -1143 -409 C -ATOM 20622 OE1 GLN J 387 121.650 16.902 114.833 1.00101.39 O -ANISOU20622 OE1 GLN J 387 14265 13257 11002 -807 -1078 -369 O -ATOM 20623 NE2 GLN J 387 121.189 17.740 112.801 1.00101.61 N -ANISOU20623 NE2 GLN J 387 14363 13328 10914 -683 -1177 -458 N -ATOM 20624 N PRO J 388 117.509 19.604 118.101 1.00 80.32 N -ANISOU20624 N PRO J 388 10919 10922 8676 -1231 -1068 -237 N -ATOM 20625 CA PRO J 388 117.217 20.945 118.621 1.00 76.68 C -ANISOU20625 CA PRO J 388 10308 10586 8238 -1234 -1007 -197 C -ATOM 20626 C PRO J 388 118.296 21.966 118.273 1.00 73.04 C -ANISOU20626 C PRO J 388 9868 10184 7699 -1096 -915 -176 C -ATOM 20627 O PRO J 388 119.480 21.630 118.234 1.00 64.17 O -ANISOU20627 O PRO J 388 8839 9017 6525 -1018 -852 -160 O -ATOM 20628 CB PRO J 388 117.178 20.733 120.139 1.00 72.63 C -ANISOU20628 CB PRO J 388 9692 10093 7810 -1331 -938 -129 C -ATOM 20629 CG PRO J 388 116.940 19.273 120.322 1.00 75.31 C -ANISOU20629 CG PRO J 388 10104 10320 8190 -1415 -998 -144 C -ATOM 20630 CD PRO J 388 117.650 18.617 119.184 1.00 76.43 C -ANISOU20630 CD PRO J 388 10422 10370 8250 -1320 -1040 -196 C -ATOM 20631 N THR J 389 117.878 23.203 118.027 1.00 68.75 N -ANISOU20631 N THR J 389 9235 9738 7148 -1068 -908 -175 N -ATOM 20632 CA THR J 389 118.811 24.291 117.761 1.00 63.05 C -ANISOU20632 CA THR J 389 8513 9080 6365 -946 -818 -149 C -ATOM 20633 C THR J 389 118.665 25.395 118.804 1.00 78.62 C -ANISOU20633 C THR J 389 10319 11160 8393 -976 -737 -92 C -ATOM 20634 O THR J 389 117.666 25.458 119.522 1.00 62.12 O -ANISOU20634 O THR J 389 8112 9108 6382 -1085 -766 -82 O -ATOM 20635 CB THR J 389 118.609 24.888 116.354 1.00 69.82 C -ANISOU20635 CB THR J 389 9428 9954 7145 -856 -878 -199 C -ATOM 20636 OG1 THR J 389 117.290 25.438 116.248 1.00 68.17 O -ANISOU20636 OG1 THR J 389 9117 9804 6982 -923 -953 -222 O -ATOM 20637 CG2 THR J 389 118.796 23.820 115.287 1.00 71.41 C -ANISOU20637 CG2 THR J 389 9797 10053 7284 -816 -959 -260 C -ATOM 20638 N ALA J 390 119.669 26.262 118.886 1.00 75.24 N -ANISOU20638 N ALA J 390 9881 10781 7927 -879 -635 -56 N -ATOM 20639 CA ALA J 390 119.653 27.357 119.848 1.00 60.02 C -ANISOU20639 CA ALA J 390 7802 8955 6049 -894 -553 -4 C -ATOM 20640 C ALA J 390 120.369 28.585 119.300 1.00 67.56 C -ANISOU20640 C ALA J 390 8753 9969 6948 -772 -487 8 C -ATOM 20641 O ALA J 390 120.826 28.593 118.158 1.00 74.74 O -ANISOU20641 O ALA J 390 9775 10845 7777 -678 -507 -21 O -ATOM 20642 CB ALA J 390 120.282 26.919 121.161 1.00 59.46 C -ANISOU20642 CB ALA J 390 7692 8876 6024 -935 -467 49 C -ATOM 20643 N LYS J 391 120.459 29.622 120.125 1.00 62.69 N -ANISOU20643 N LYS J 391 8003 9441 6374 -774 -410 52 N -ATOM 20644 CA LYS J 391 121.155 30.846 119.754 1.00 64.26 C -ANISOU20644 CA LYS J 391 8183 9699 6534 -666 -339 72 C -ATOM 20645 C LYS J 391 121.959 31.363 120.939 1.00 71.11 C -ANISOU20645 C LYS J 391 8961 10615 7441 -656 -219 129 C -ATOM 20646 O LYS J 391 121.485 31.342 122.075 1.00 77.94 O -ANISOU20646 O LYS J 391 9714 11519 8381 -745 -205 152 O -ATOM 20647 CB LYS J 391 120.159 31.913 119.291 1.00 57.65 C -ANISOU20647 CB LYS J 391 7260 8936 5710 -671 -390 54 C -ATOM 20648 CG LYS J 391 119.070 32.230 120.307 1.00 57.50 C -ANISOU20648 CG LYS J 391 7081 8984 5783 -784 -410 66 C -ATOM 20649 CD LYS J 391 118.254 33.447 119.903 1.00 63.50 C -ANISOU20649 CD LYS J 391 7748 9825 6554 -772 -444 54 C -ATOM 20650 CE LYS J 391 117.213 33.781 120.961 1.00 57.24 C -ANISOU20650 CE LYS J 391 6792 9105 5853 -882 -459 66 C -ATOM 20651 NZ LYS J 391 116.462 35.026 120.641 1.00 57.10 N1+ -ANISOU20651 NZ LYS J 391 6676 9169 5849 -866 -486 56 N1+ -ATOM 20652 N VAL J 392 123.181 31.818 120.683 1.00 68.78 N -ANISOU20652 N VAL J 392 8714 10321 7098 -547 -134 149 N -ATOM 20653 CA VAL J 392 123.985 32.399 121.750 1.00 65.69 C -ANISOU20653 CA VAL J 392 8235 9980 6745 -528 -21 199 C -ATOM 20654 C VAL J 392 123.477 33.808 122.055 1.00 60.31 C -ANISOU20654 C VAL J 392 7406 9400 6109 -530 1 215 C -ATOM 20655 O VAL J 392 123.120 34.565 121.149 1.00 54.45 O -ANISOU20655 O VAL J 392 6667 8684 5337 -485 -33 197 O -ATOM 20656 CB VAL J 392 125.508 32.369 121.435 1.00 54.49 C -ANISOU20656 CB VAL J 392 6913 8525 5265 -413 67 215 C -ATOM 20657 CG1 VAL J 392 125.792 31.451 120.256 1.00 55.33 C -ANISOU20657 CG1 VAL J 392 7191 8542 5290 -364 12 177 C -ATOM 20658 CG2 VAL J 392 126.057 33.765 121.182 1.00 53.76 C -ANISOU20658 CG2 VAL J 392 6765 8499 5161 -323 139 238 C -ATOM 20659 N VAL J 393 123.409 34.138 123.340 1.00 57.25 N -ANISOU20659 N VAL J 393 6890 9070 5792 -584 55 248 N -ATOM 20660 CA VAL J 393 122.853 35.412 123.776 1.00 53.10 C -ANISOU20660 CA VAL J 393 6214 8642 5319 -597 72 262 C -ATOM 20661 C VAL J 393 123.826 36.142 124.687 1.00 57.52 C -ANISOU20661 C VAL J 393 6695 9252 5909 -551 187 303 C -ATOM 20662 O VAL J 393 123.551 37.252 125.142 1.00 59.56 O -ANISOU20662 O VAL J 393 6825 9591 6213 -550 216 316 O -ATOM 20663 CB VAL J 393 121.526 35.213 124.533 1.00 53.40 C -ANISOU20663 CB VAL J 393 6142 8720 5428 -722 9 255 C -ATOM 20664 CG1 VAL J 393 120.474 34.607 123.618 1.00 61.24 C -ANISOU20664 CG1 VAL J 393 7198 9670 6399 -770 -111 210 C -ATOM 20665 CG2 VAL J 393 121.743 34.337 125.756 1.00 53.27 C -ANISOU20665 CG2 VAL J 393 6101 8687 5453 -792 46 281 C -ATOM 20666 N TYR J 394 124.965 35.509 124.948 1.00 59.10 N -ANISOU20666 N TYR J 394 6970 9401 6083 -510 251 320 N -ATOM 20667 CA TYR J 394 125.955 36.052 125.867 1.00 60.58 C -ANISOU20667 CA TYR J 394 7090 9629 6299 -467 360 356 C -ATOM 20668 C TYR J 394 127.264 35.289 125.723 1.00 61.66 C -ANISOU20668 C TYR J 394 7349 9694 6384 -401 416 365 C -ATOM 20669 O TYR J 394 127.263 34.071 125.540 1.00 66.59 O -ANISOU20669 O TYR J 394 8077 10243 6980 -430 375 351 O -ATOM 20670 CB TYR J 394 125.446 35.942 127.307 1.00 59.48 C -ANISOU20670 CB TYR J 394 6823 9542 6235 -561 374 376 C -ATOM 20671 CG TYR J 394 126.225 36.757 128.314 1.00 59.42 C -ANISOU20671 CG TYR J 394 6711 9598 6269 -523 476 408 C -ATOM 20672 CD1 TYR J 394 127.303 36.209 128.998 1.00 61.48 C -ANISOU20672 CD1 TYR J 394 7004 9830 6523 -495 549 430 C -ATOM 20673 CD2 TYR J 394 125.876 38.073 128.589 1.00 58.82 C -ANISOU20673 CD2 TYR J 394 6501 9609 6238 -512 496 413 C -ATOM 20674 CE1 TYR J 394 128.014 36.951 129.924 1.00 66.98 C -ANISOU20674 CE1 TYR J 394 7604 10586 7259 -459 639 454 C -ATOM 20675 CE2 TYR J 394 126.580 38.823 129.512 1.00 63.03 C -ANISOU20675 CE2 TYR J 394 6937 10200 6812 -477 586 437 C -ATOM 20676 CZ TYR J 394 127.648 38.257 130.177 1.00 67.50 C -ANISOU20676 CZ TYR J 394 7537 10738 7371 -450 657 457 C -ATOM 20677 OH TYR J 394 128.353 39.000 131.097 1.00 65.08 O -ANISOU20677 OH TYR J 394 7132 10489 7106 -412 742 477 O -ATOM 20678 N ILE J 395 128.379 36.005 125.799 1.00 50.16 N -ANISOU20678 N ILE J 395 5880 8259 4920 -311 509 385 N -ATOM 20679 CA ILE J 395 129.689 35.369 125.754 1.00 50.04 C -ANISOU20679 CA ILE J 395 5968 8184 4861 -244 572 394 C -ATOM 20680 C ILE J 395 130.336 35.424 127.133 1.00 57.81 C -ANISOU20680 C ILE J 395 6866 9203 5897 -254 655 425 C -ATOM 20681 O ILE J 395 130.822 36.472 127.557 1.00 50.46 O -ANISOU20681 O ILE J 395 5841 8333 4998 -209 726 443 O -ATOM 20682 CB ILE J 395 130.622 36.045 124.734 1.00 52.43 C -ANISOU20682 CB ILE J 395 6336 8477 5110 -124 620 395 C -ATOM 20683 CG1 ILE J 395 129.886 36.306 123.418 1.00 50.50 C -ANISOU20683 CG1 ILE J 395 6147 8221 4819 -108 542 368 C -ATOM 20684 CG2 ILE J 395 131.857 35.190 124.499 1.00 49.95 C -ANISOU20684 CG2 ILE J 395 6149 8091 4740 -58 666 396 C -ATOM 20685 CD1 ILE J 395 129.438 35.052 122.703 1.00 58.28 C -ANISOU20685 CD1 ILE J 395 7264 9128 5753 -140 453 335 C -ATOM 20686 N GLN J 396 130.329 34.291 127.828 1.00 64.66 N -ANISOU20686 N GLN J 396 7765 10031 6772 -312 644 430 N -ATOM 20687 CA GLN J 396 130.899 34.201 129.169 1.00 65.61 C -ANISOU20687 CA GLN J 396 7812 10181 6936 -325 716 458 C -ATOM 20688 C GLN J 396 132.397 34.479 129.170 1.00 65.47 C -ANISOU20688 C GLN J 396 7829 10153 6893 -218 812 470 C -ATOM 20689 O GLN J 396 132.858 35.446 129.776 1.00 67.61 O -ANISOU20689 O GLN J 396 7996 10489 7203 -183 882 486 O -ATOM 20690 CB GLN J 396 130.624 32.826 129.781 1.00 67.33 C -ANISOU20690 CB GLN J 396 8078 10345 7158 -404 681 463 C -ATOM 20691 CG GLN J 396 129.408 32.782 130.689 1.00 73.75 C -ANISOU20691 CG GLN J 396 8777 11210 8036 -518 638 473 C -ATOM 20692 CD GLN J 396 129.625 33.539 131.985 1.00 78.89 C -ANISOU20692 CD GLN J 396 9281 11950 8744 -523 712 501 C -ATOM 20693 OE1 GLN J 396 130.761 33.798 132.384 1.00 77.27 O -ANISOU20693 OE1 GLN J 396 9072 11754 8534 -451 795 515 O -ATOM 20694 NE2 GLN J 396 128.533 33.899 132.649 1.00 84.36 N -ANISOU20694 NE2 GLN J 396 9849 12709 9492 -607 681 507 N -ATOM 20695 N ARG J 397 133.153 33.625 128.490 1.00 59.77 N -ANISOU20695 N ARG J 397 7253 9350 6108 -167 813 460 N -ATOM 20696 CA ARG J 397 134.600 33.779 128.428 1.00 57.46 C -ANISOU20696 CA ARG J 397 7004 9041 5787 -64 903 469 C -ATOM 20697 C ARG J 397 135.103 33.682 126.993 1.00 58.06 C -ANISOU20697 C ARG J 397 7213 9060 5786 19 892 449 C -ATOM 20698 O ARG J 397 135.002 32.632 126.358 1.00 61.13 O -ANISOU20698 O ARG J 397 7729 9374 6124 11 836 429 O -ATOM 20699 CB ARG J 397 135.289 32.734 129.312 1.00 59.50 C -ANISOU20699 CB ARG J 397 7302 9259 6046 -74 937 481 C -ATOM 20700 CG ARG J 397 136.790 32.937 129.465 1.00 69.27 C -ANISOU20700 CG ARG J 397 8562 10492 7266 27 1034 490 C -ATOM 20701 CD ARG J 397 137.582 31.901 128.682 1.00 85.85 C -ANISOU20701 CD ARG J 397 10828 12500 9292 84 1030 475 C -ATOM 20702 NE ARG J 397 137.454 30.565 129.257 1.00 98.74 N -ANISOU20702 NE ARG J 397 12521 14074 10921 26 996 476 N -ATOM 20703 CZ ARG J 397 138.073 29.486 128.787 1.00102.38 C -ANISOU20703 CZ ARG J 397 13124 14450 11325 62 985 463 C -ATOM 20704 NH1 ARG J 397 137.899 28.310 129.375 1.00100.53 N1+ -ANISOU20704 NH1 ARG J 397 12937 14164 11096 3 953 467 N1+ -ATOM 20705 NH2 ARG J 397 138.868 29.583 127.730 1.00102.61 N -ANISOU20705 NH2 ARG J 397 13249 14446 11294 157 1007 446 N -ATOM 20706 N ARG J 398 135.636 34.788 126.486 1.00 51.65 N -ANISOU20706 N ARG J 398 6371 8285 4968 98 945 455 N -ATOM 20707 CA ARG J 398 136.225 34.814 125.154 1.00 52.73 C -ANISOU20707 CA ARG J 398 6627 8378 5031 188 949 442 C -ATOM 20708 C ARG J 398 137.512 34.000 125.123 1.00 54.08 C -ANISOU20708 C ARG J 398 6903 8489 5156 255 1004 441 C -ATOM 20709 O ARG J 398 138.284 34.007 126.082 1.00 52.67 O -ANISOU20709 O ARG J 398 6674 8327 5011 270 1075 458 O -ATOM 20710 CB ARG J 398 136.517 36.253 124.725 1.00 52.87 C -ANISOU20710 CB ARG J 398 6575 8453 5061 256 1003 455 C -ATOM 20711 CG ARG J 398 135.296 37.049 124.295 1.00 53.10 C -ANISOU20711 CG ARG J 398 6539 8526 5110 214 939 449 C -ATOM 20712 CD ARG J 398 134.827 36.637 122.910 1.00 56.35 C -ANISOU20712 CD ARG J 398 7075 8889 5446 232 862 424 C -ATOM 20713 NE ARG J 398 133.736 37.480 122.430 1.00 55.18 N -ANISOU20713 NE ARG J 398 6866 8785 5313 204 804 418 N -ATOM 20714 CZ ARG J 398 133.185 37.374 121.225 1.00 57.66 C -ANISOU20714 CZ ARG J 398 7265 9073 5568 221 733 396 C -ATOM 20715 NH1 ARG J 398 133.623 36.458 120.372 1.00 55.08 N1+ -ANISOU20715 NH1 ARG J 398 7090 8676 5164 266 711 377 N1+ -ATOM 20716 NH2 ARG J 398 132.196 38.185 120.873 1.00 59.82 N -ANISOU20716 NH2 ARG J 398 7475 9393 5862 196 683 392 N -ATOM 20717 N SER J 399 137.740 33.299 124.018 1.00 58.38 N -ANISOU20717 N SER J 399 7594 8966 5623 300 968 419 N -ATOM 20718 CA SER J 399 138.979 32.555 123.832 1.00 66.48 C -ANISOU20718 CA SER J 399 8729 9934 6598 374 1017 415 C -ATOM 20719 C SER J 399 140.005 33.426 123.117 1.00 67.98 C -ANISOU20719 C SER J 399 8932 10142 6754 488 1097 425 C -ATOM 20720 O SER J 399 140.987 32.926 122.567 1.00 70.20 O -ANISOU20720 O SER J 399 9321 10376 6976 566 1131 416 O -ATOM 20721 CB SER J 399 138.726 31.277 123.032 1.00 72.31 C -ANISOU20721 CB SER J 399 9620 10585 7268 366 937 383 C -ATOM 20722 OG SER J 399 138.215 31.575 121.744 1.00 73.31 O -ANISOU20722 OG SER J 399 9807 10705 7343 393 883 363 O -ATOM 20723 N TRP J 400 139.768 34.734 123.132 1.00 63.77 N -ANISOU20723 N TRP J 400 5773 12394 6063 -684 547 197 N -ATOM 20724 CA TRP J 400 140.634 35.685 122.445 1.00 61.14 C -ANISOU20724 CA TRP J 400 5396 12141 5693 -772 576 301 C -ATOM 20725 C TRP J 400 142.030 35.745 123.054 1.00 58.72 C -ANISOU20725 C TRP J 400 4982 11973 5354 -811 635 314 C -ATOM 20726 O TRP J 400 142.206 35.569 124.260 1.00 59.16 O -ANISOU20726 O TRP J 400 4996 12017 5465 -819 635 252 O -ATOM 20727 CB TRP J 400 140.003 37.080 122.436 1.00 60.83 C -ANISOU20727 CB TRP J 400 5383 11965 5764 -884 528 348 C -ATOM 20728 CG TRP J 400 138.858 37.215 121.480 1.00 56.86 C -ANISOU20728 CG TRP J 400 4979 11350 5275 -859 473 367 C -ATOM 20729 CD1 TRP J 400 138.456 36.304 120.547 1.00 56.05 C -ANISOU20729 CD1 TRP J 400 4940 11271 5085 -756 468 360 C -ATOM 20730 CD2 TRP J 400 137.964 38.329 121.363 1.00 55.61 C -ANISOU20730 CD2 TRP J 400 4867 11036 5228 -939 409 395 C -ATOM 20731 NE1 TRP J 400 137.369 36.781 119.856 1.00 54.05 N -ANISOU20731 NE1 TRP J 400 4771 10886 4879 -766 404 383 N -ATOM 20732 CE2 TRP J 400 137.047 38.023 120.338 1.00 57.62 C -ANISOU20732 CE2 TRP J 400 5214 11225 5455 -877 365 405 C -ATOM 20733 CE3 TRP J 400 137.850 39.556 122.025 1.00 53.68 C -ANISOU20733 CE3 TRP J 400 4593 10698 5104 -1055 382 412 C -ATOM 20734 CZ2 TRP J 400 136.030 38.897 119.960 1.00 61.91 C -ANISOU20734 CZ2 TRP J 400 5820 11611 6092 -927 292 430 C -ATOM 20735 CZ3 TRP J 400 136.840 40.422 121.648 1.00 54.33 C -ANISOU20735 CZ3 TRP J 400 4737 10625 5280 -1105 312 436 C -ATOM 20736 CH2 TRP J 400 135.944 40.089 120.626 1.00 58.54 C -ANISOU20736 CH2 TRP J 400 5361 11093 5787 -1040 265 444 C -ATOM 20737 N ARG J 401 143.014 35.996 122.199 1.00 54.70 N -ANISOU20737 N ARG J 401 4432 11595 4757 -838 684 392 N -ATOM 20738 CA ARG J 401 144.407 36.100 122.608 1.00 55.83 C -ANISOU20738 CA ARG J 401 4468 11878 4865 -878 742 411 C -ATOM 20739 C ARG J 401 145.187 36.780 121.493 1.00 64.87 C -ANISOU20739 C ARG J 401 5589 13121 5937 -942 785 513 C -ATOM 20740 O ARG J 401 144.603 37.241 120.513 1.00 68.44 O -ANISOU20740 O ARG J 401 6111 13519 6374 -963 762 570 O -ATOM 20741 CB ARG J 401 144.990 34.712 122.871 1.00 51.09 C -ANISOU20741 CB ARG J 401 3831 11394 4187 -765 777 345 C -ATOM 20742 CG ARG J 401 144.888 33.775 121.680 1.00 54.74 C -ANISOU20742 CG ARG J 401 4339 11926 4534 -662 796 350 C -ATOM 20743 CD ARG J 401 145.678 32.498 121.898 1.00 61.29 C -ANISOU20743 CD ARG J 401 5162 12802 5324 -551 794 285 C -ATOM 20744 NE ARG J 401 145.525 31.568 120.783 1.00 69.05 N -ANISOU20744 NE ARG J 401 6198 13824 6216 -449 800 282 N -ATOM 20745 CZ ARG J 401 146.208 31.649 119.645 1.00 78.62 C -ANISOU20745 CZ ARG J 401 7406 15112 7354 -453 831 340 C -ATOM 20746 NH1 ARG J 401 147.091 32.623 119.467 1.00 83.65 N1+ -ANISOU20746 NH1 ARG J 401 7991 15798 7994 -554 861 407 N1+ -ATOM 20747 NH2 ARG J 401 146.006 30.759 118.682 1.00 78.37 N -ANISOU20747 NH2 ARG J 401 7426 15102 7248 -360 832 330 N -ATOM 20748 N GLN J 402 146.506 36.841 121.639 1.00 62.47 N -ANISOU20748 N GLN J 402 5192 12953 5590 -972 843 534 N -ATOM 20749 CA GLN J 402 147.351 37.369 120.576 1.00 65.87 C -ANISOU20749 CA GLN J 402 5612 13463 5951 -1023 880 618 C -ATOM 20750 C GLN J 402 147.496 36.339 119.461 1.00 71.97 C -ANISOU20750 C GLN J 402 6428 14309 6609 -918 901 613 C -ATOM 20751 O GLN J 402 148.169 35.321 119.625 1.00 77.95 O -ANISOU20751 O GLN J 402 7173 15104 7341 -824 903 552 O -ATOM 20752 CB GLN J 402 148.724 37.773 121.116 1.00 66.92 C -ANISOU20752 CB GLN J 402 5682 13630 6116 -1070 894 622 C -ATOM 20753 CG GLN J 402 148.707 39.029 121.971 1.00 52.60 C -ANISOU20753 CG GLN J 402 3832 11745 4408 -1193 877 650 C -ATOM 20754 CD GLN J 402 150.101 39.503 122.334 1.00 63.44 C -ANISOU20754 CD GLN J 402 5149 13157 5799 -1242 895 664 C -ATOM 20755 OE1 GLN J 402 151.095 38.864 121.990 1.00 59.65 O -ANISOU20755 OE1 GLN J 402 4650 12759 5257 -1185 922 648 O -ATOM 20756 NE2 GLN J 402 150.181 40.630 123.032 1.00 65.70 N -ANISOU20756 NE2 GLN J 402 5409 13379 6175 -1348 880 690 N -ATOM 20757 N TYR J 403 146.854 36.607 118.328 1.00 70.66 N -ANISOU20757 N TYR J 403 6315 14156 6376 -937 912 677 N -ATOM 20758 CA TYR J 403 146.870 35.684 117.200 1.00 64.13 C -ANISOU20758 CA TYR J 403 5543 13384 5442 -842 927 673 C -ATOM 20759 C TYR J 403 147.947 36.044 116.186 1.00 66.32 C -ANISOU20759 C TYR J 403 5806 13744 5647 -889 970 739 C -ATOM 20760 O TYR J 403 148.365 37.198 116.088 1.00 68.82 O -ANISOU20760 O TYR J 403 6095 14072 5983 -1010 987 812 O -ATOM 20761 CB TYR J 403 145.508 35.661 116.505 1.00 57.86 C -ANISOU20761 CB TYR J 403 4858 12490 4637 -814 879 689 C -ATOM 20762 CG TYR J 403 144.371 35.189 117.381 1.00 57.48 C -ANISOU20762 CG TYR J 403 4856 12301 4682 -747 811 606 C -ATOM 20763 CD1 TYR J 403 144.270 33.857 117.760 1.00 58.31 C -ANISOU20763 CD1 TYR J 403 4957 12441 4758 -623 818 517 C -ATOM 20764 CD2 TYR J 403 143.391 36.071 117.815 1.00 55.77 C -ANISOU20764 CD2 TYR J 403 4690 11915 4586 -810 741 612 C -ATOM 20765 CE1 TYR J 403 143.232 33.420 118.557 1.00 61.51 C -ANISOU20765 CE1 TYR J 403 5409 12718 5245 -566 760 439 C -ATOM 20766 CE2 TYR J 403 142.347 35.642 118.612 1.00 54.13 C -ANISOU20766 CE2 TYR J 403 4524 11578 4464 -753 685 530 C -ATOM 20767 CZ TYR J 403 142.273 34.315 118.979 1.00 60.88 C -ANISOU20767 CZ TYR J 403 5376 12473 5282 -633 696 444 C -ATOM 20768 OH TYR J 403 141.235 33.881 119.771 1.00 66.26 O -ANISOU20768 OH TYR J 403 6102 13027 6046 -582 644 361 O -ATOM 20769 N VAL J 404 148.392 35.045 115.431 1.00 68.37 N -ANISOU20769 N VAL J 404 6087 14058 5833 -796 987 711 N -ATOM 20770 CA VAL J 404 149.330 35.271 114.341 1.00 73.04 C -ANISOU20770 CA VAL J 404 6674 14729 6350 -834 1033 764 C -ATOM 20771 C VAL J 404 148.601 35.163 113.009 1.00 73.07 C -ANISOU20771 C VAL J 404 6768 14738 6259 -820 1036 814 C -ATOM 20772 O VAL J 404 147.815 34.240 112.794 1.00 72.83 O -ANISOU20772 O VAL J 404 6793 14678 6202 -716 1011 769 O -ATOM 20773 CB VAL J 404 150.486 34.256 114.364 1.00 74.38 C -ANISOU20773 CB VAL J 404 6796 14961 6504 -749 1054 698 C -ATOM 20774 CG1 VAL J 404 151.470 34.549 113.244 1.00 72.50 C -ANISOU20774 CG1 VAL J 404 6547 14805 6194 -799 1108 749 C -ATOM 20775 CG2 VAL J 404 151.187 34.288 115.706 1.00 74.79 C -ANISOU20775 CG2 VAL J 404 6769 15005 6643 -756 1042 647 C -ATOM 20776 N GLY J 405 148.857 36.114 112.120 1.00 57.44 N -ANISOU20776 N GLY J 405 4808 12790 4227 -926 1064 908 N -ATOM 20777 CA GLY J 405 148.239 36.104 110.811 1.00 61.43 C -ANISOU20777 CA GLY J 405 5408 13299 4634 -926 1065 965 C -ATOM 20778 C GLY J 405 149.024 36.899 109.790 1.00 63.74 C -ANISOU20778 C GLY J 405 5710 13649 4860 -1031 1109 1050 C -ATOM 20779 O GLY J 405 150.172 37.275 110.027 1.00 64.26 O -ANISOU20779 O GLY J 405 5702 13763 4950 -1084 1146 1052 O -ATOM 20780 N GLN J 406 148.399 37.152 108.647 1.00 59.89 N -ANISOU20780 N GLN J 406 5317 13153 4285 -1061 1102 1120 N -ATOM 20781 CA GLN J 406 149.018 37.931 107.586 1.00 78.74 C -ANISOU20781 CA GLN J 406 7733 15585 6599 -1168 1139 1207 C -ATOM 20782 C GLN J 406 147.967 38.778 106.882 1.00 73.39 C -ANISOU20782 C GLN J 406 7160 14856 5867 -1252 1100 1312 C -ATOM 20783 O GLN J 406 146.814 38.367 106.750 1.00 68.48 O -ANISOU20783 O GLN J 406 6614 14175 5230 -1188 1048 1304 O -ATOM 20784 CB GLN J 406 149.733 37.019 106.583 1.00 89.87 C -ANISOU20784 CB GLN J 406 9158 17060 7930 -1099 1185 1171 C -ATOM 20785 CG GLN J 406 148.846 35.959 105.939 1.00105.07 C -ANISOU20785 CG GLN J 406 11167 18955 9798 -982 1156 1135 C -ATOM 20786 CD GLN J 406 148.644 34.740 106.823 1.00114.85 C -ANISOU20786 CD GLN J 406 12363 20174 11100 -839 1134 1022 C -ATOM 20787 OE1 GLN J 406 149.338 34.563 107.824 1.00119.07 O -ANISOU20787 OE1 GLN J 406 12803 20727 11710 -820 1145 965 O -ATOM 20788 NE2 GLN J 406 147.688 33.894 106.456 1.00115.19 N -ANISOU20788 NE2 GLN J 406 12481 20173 11114 -737 1098 989 N -ATOM 20789 N LEU J 407 148.367 39.965 106.440 1.00 74.16 N -ANISOU20789 N LEU J 407 7270 14966 5943 -1394 1115 1410 N -ATOM 20790 CA LEU J 407 147.449 40.869 105.758 1.00 73.59 C -ANISOU20790 CA LEU J 407 7313 14796 5852 -1478 1050 1508 C -ATOM 20791 C LEU J 407 146.978 40.287 104.432 1.00 80.97 C -ANISOU20791 C LEU J 407 8361 15743 6660 -1431 1043 1533 C -ATOM 20792 O LEU J 407 147.764 39.713 103.678 1.00 80.99 O -ANISOU20792 O LEU J 407 8358 15838 6578 -1404 1108 1514 O -ATOM 20793 CB LEU J 407 148.105 42.231 105.525 1.00 74.00 C -ANISOU20793 CB LEU J 407 7353 14862 5903 -1644 1071 1608 C -ATOM 20794 CG LEU J 407 148.422 43.063 106.768 1.00 80.00 C -ANISOU20794 CG LEU J 407 8020 15578 6799 -1712 1060 1602 C -ATOM 20795 CD1 LEU J 407 148.955 44.429 106.370 1.00 82.01 C -ANISOU20795 CD1 LEU J 407 8282 15834 7044 -1877 1072 1709 C -ATOM 20796 CD2 LEU J 407 147.190 43.201 107.646 1.00 86.53 C -ANISOU20796 CD2 LEU J 407 8882 16217 7778 -1665 948 1559 C -ATOM 20797 N ALA J 408 145.686 40.431 104.158 1.00 89.09 N -ANISOU20797 N ALA J 408 9507 16608 7735 -1405 936 1548 N -ATOM 20798 CA ALA J 408 145.127 40.014 102.880 1.00 91.27 C -ANISOU20798 CA ALA J 408 9905 16873 7899 -1370 913 1580 C -ATOM 20799 C ALA J 408 145.374 41.101 101.843 1.00 93.39 C -ANISOU20799 C ALA J 408 10251 17139 8094 -1515 911 1702 C -ATOM 20800 O ALA J 408 144.918 42.233 102.005 1.00 96.86 O -ANISOU20800 O ALA J 408 10733 17447 8621 -1607 834 1764 O -ATOM 20801 CB ALA J 408 143.640 39.733 103.016 1.00 90.17 C -ANISOU20801 CB ALA J 408 9859 16556 7846 -1283 794 1544 C -ATOM 20802 N PRO J 409 146.103 40.759 100.769 1.00 87.75 N -ANISOU20802 N PRO J 409 9556 16569 7216 -1537 996 1735 N -ATOM 20803 CA PRO J 409 146.471 41.705 99.707 1.00 85.46 C -ANISOU20803 CA PRO J 409 9341 16299 6830 -1680 1010 1851 C -ATOM 20804 C PRO J 409 145.259 42.315 99.006 1.00 77.38 C -ANISOU20804 C PRO J 409 8478 15100 5825 -1713 883 1923 C -ATOM 20805 O PRO J 409 145.397 43.308 98.292 1.00 75.68 O -ANISOU20805 O PRO J 409 8334 14859 5564 -1843 866 2026 O -ATOM 20806 CB PRO J 409 147.259 40.834 98.723 1.00 87.53 C -ANISOU20806 CB PRO J 409 9613 16641 7004 -1625 1086 1801 C -ATOM 20807 CG PRO J 409 147.758 39.691 99.540 1.00 82.71 C -ANISOU20807 CG PRO J 409 8883 16081 6461 -1489 1134 1669 C -ATOM 20808 CD PRO J 409 146.674 39.421 100.535 1.00 81.07 C -ANISOU20808 CD PRO J 409 8666 15809 6327 -1412 1064 1635 C -ATOM 20809 N SER J 410 144.086 41.727 99.217 1.00 76.42 N -ANISOU20809 N SER J 410 8410 14854 5772 -1597 793 1868 N -ATOM 20810 CA SER J 410 142.868 42.169 98.552 1.00 80.24 C -ANISOU20810 CA SER J 410 9043 15166 6278 -1610 665 1923 C -ATOM 20811 C SER J 410 142.292 43.446 99.160 1.00 88.95 C -ANISOU20811 C SER J 410 10164 16097 7537 -1697 562 1969 C -ATOM 20812 O SER J 410 141.625 44.220 98.474 1.00 93.26 O -ANISOU20812 O SER J 410 10828 16518 8087 -1765 468 2050 O -ATOM 20813 CB SER J 410 141.818 41.058 98.602 1.00 78.82 C -ANISOU20813 CB SER J 410 8908 14917 6124 -1452 608 1839 C -ATOM 20814 OG SER J 410 142.376 39.817 98.207 1.00 80.43 O -ANISOU20814 OG SER J 410 9078 15282 6200 -1361 706 1782 O -ATOM 20815 N SER J 411 142.552 43.666 100.445 1.00 91.51 N -ANISOU20815 N SER J 411 10370 16410 7989 -1694 576 1917 N -ATOM 20816 CA SER J 411 141.937 44.779 101.164 1.00 89.91 C -ANISOU20816 CA SER J 411 10172 16038 7952 -1761 478 1942 C -ATOM 20817 C SER J 411 142.884 45.953 101.397 1.00 89.43 C -ANISOU20817 C SER J 411 10052 16022 7906 -1912 521 2015 C -ATOM 20818 O SER J 411 142.545 46.897 102.110 1.00 84.77 O -ANISOU20818 O SER J 411 9444 15309 7456 -1974 454 2031 O -ATOM 20819 CB SER J 411 141.369 44.297 102.499 1.00 86.27 C -ANISOU20819 CB SER J 411 9634 15502 7644 -1659 445 1830 C -ATOM 20820 OG SER J 411 142.381 43.714 103.301 1.00 82.29 O -ANISOU20820 OG SER J 411 8992 15148 7126 -1624 556 1764 O -ATOM 20821 N VAL J 412 144.067 45.893 100.796 1.00 93.78 N -ANISOU20821 N VAL J 412 10571 16748 8313 -1973 634 2056 N -ATOM 20822 CA VAL J 412 145.044 46.968 100.938 1.00 98.18 C -ANISOU20822 CA VAL J 412 11072 17363 8870 -2119 686 2127 C -ATOM 20823 C VAL J 412 145.304 47.681 99.611 1.00105.32 C -ANISOU20823 C VAL J 412 12086 18286 9646 -2244 688 2247 C -ATOM 20824 O VAL J 412 145.663 47.054 98.615 1.00106.53 O -ANISOU20824 O VAL J 412 12286 18552 9640 -2229 751 2262 O -ATOM 20825 CB VAL J 412 146.374 46.455 101.535 1.00 95.33 C -ANISOU20825 CB VAL J 412 10557 17196 8469 -2106 827 2071 C -ATOM 20826 CG1 VAL J 412 146.767 45.129 100.908 1.00 96.50 C -ANISOU20826 CG1 VAL J 412 10699 17495 8473 -2006 913 2018 C -ATOM 20827 CG2 VAL J 412 147.475 47.492 101.362 1.00 94.43 C -ANISOU20827 CG2 VAL J 412 10400 17165 8313 -2264 894 2153 C -ATOM 20828 N ASP J 413 145.110 48.996 99.607 1.00111.38 N -ANISOU20828 N ASP J 413 12898 18940 10482 -2369 617 2333 N -ATOM 20829 CA ASP J 413 145.333 49.801 98.412 1.00120.19 C -ANISOU20829 CA ASP J 413 14124 20057 11485 -2502 607 2455 C -ATOM 20830 C ASP J 413 146.716 50.444 98.428 1.00128.77 C -ANISOU20830 C ASP J 413 15129 21287 12511 -2632 722 2505 C -ATOM 20831 O ASP J 413 147.012 51.268 99.294 1.00130.58 O -ANISOU20831 O ASP J 413 15280 21482 12854 -2700 716 2514 O -ATOM 20832 CB ASP J 413 144.254 50.878 98.281 1.00121.32 C -ANISOU20832 CB ASP J 413 14379 19981 11735 -2566 451 2526 C -ATOM 20833 CG ASP J 413 144.486 51.795 97.097 1.00127.42 C -ANISOU20833 CG ASP J 413 15272 20744 12397 -2714 432 2658 C -ATOM 20834 OD1 ASP J 413 145.116 52.857 97.282 1.00130.85 O1+ -ANISOU20834 OD1 ASP J 413 15675 21186 12857 -2847 451 2724 O1+ -ATOM 20835 OD2 ASP J 413 144.041 51.453 95.981 1.00129.97 O -ANISOU20835 OD2 ASP J 413 15724 21051 12607 -2700 397 2697 O -ATOM 20836 N PRO J 414 147.571 50.063 97.465 1.00132.32 N -ANISOU20836 N PRO J 414 15596 21900 12780 -2670 829 2534 N -ATOM 20837 CA PRO J 414 148.936 50.589 97.352 1.00134.23 C -ANISOU20837 CA PRO J 414 15763 22294 12946 -2795 951 2577 C -ATOM 20838 C PRO J 414 148.957 52.084 97.048 1.00134.86 C -ANISOU20838 C PRO J 414 15912 22280 13047 -2965 894 2698 C -ATOM 20839 O PRO J 414 149.942 52.759 97.349 1.00137.58 O -ANISOU20839 O PRO J 414 16175 22706 13394 -3072 969 2728 O -ATOM 20840 CB PRO J 414 149.515 49.808 96.166 1.00134.57 C -ANISOU20840 CB PRO J 414 15854 22447 12830 -2766 1034 2557 C -ATOM 20841 CG PRO J 414 148.667 48.585 96.057 1.00132.06 C -ANISOU20841 CG PRO J 414 15572 22121 12483 -2612 1003 2492 C -ATOM 20842 CD PRO J 414 147.297 49.026 96.457 1.00131.17 C -ANISOU20842 CD PRO J 414 15535 21811 12493 -2589 848 2517 C -ATOM 20843 N GLN J 415 147.880 52.591 96.457 1.00130.29 N -ANISOU20843 N GLN J 415 15484 21532 12489 -2990 760 2765 N -ATOM 20844 CA GLN J 415 147.796 54.001 96.094 1.00128.78 C -ANISOU20844 CA GLN J 415 15376 21236 12318 -3149 689 2884 C -ATOM 20845 C GLN J 415 147.529 54.887 97.309 1.00132.28 C -ANISOU20845 C GLN J 415 15743 21554 12962 -3176 618 2875 C -ATOM 20846 O GLN J 415 147.867 56.071 97.309 1.00137.08 O -ANISOU20846 O GLN J 415 16362 22123 13599 -3317 601 2958 O -ATOM 20847 CB GLN J 415 146.710 54.217 95.037 1.00124.73 C -ANISOU20847 CB GLN J 415 15052 20576 11761 -3162 559 2957 C -ATOM 20848 N SER J 416 146.924 54.308 98.341 1.00126.78 N -ANISOU20848 N SER J 416 14973 20796 12403 -3045 579 2773 N -ATOM 20849 CA SER J 416 146.593 55.052 99.553 1.00116.50 C -ANISOU20849 CA SER J 416 13596 19371 11296 -3059 512 2750 C -ATOM 20850 C SER J 416 147.839 55.378 100.372 1.00111.07 C -ANISOU20850 C SER J 416 12755 18815 10631 -3122 627 2732 C -ATOM 20851 O SER J 416 148.719 54.535 100.545 1.00108.12 O -ANISOU20851 O SER J 416 12283 18617 10182 -3071 752 2670 O -ATOM 20852 CB SER J 416 145.591 54.271 100.406 1.00112.45 C -ANISOU20852 CB SER J 416 13052 18759 10914 -2901 444 2639 C -ATOM 20853 OG SER J 416 145.266 54.981 101.588 1.00111.04 O -ANISOU20853 OG SER J 416 12802 18464 10925 -2919 383 2611 O -ATOM 20854 N SER J 417 147.904 56.607 100.875 1.00108.78 N -ANISOU20854 N SER J 417 12444 18437 10451 -3233 581 2785 N -ATOM 20855 CA SER J 417 149.045 57.052 101.667 1.00106.02 C -ANISOU20855 CA SER J 417 11953 18196 10134 -3305 679 2775 C -ATOM 20856 C SER J 417 148.660 57.274 103.127 1.00 99.57 C -ANISOU20856 C SER J 417 11035 17282 9516 -3258 629 2702 C -ATOM 20857 O SER J 417 149.492 57.142 104.025 1.00 95.87 O -ANISOU20857 O SER J 417 10425 16916 9084 -3253 715 2647 O -ATOM 20858 CB SER J 417 149.638 58.334 101.080 1.00110.45 C -ANISOU20858 CB SER J 417 12560 18759 10649 -3487 686 2898 C -ATOM 20859 OG SER J 417 150.083 58.127 99.751 1.00115.63 O -ANISOU20859 OG SER J 417 13306 19516 11111 -3541 745 2963 O -ATOM 20860 N SER J 418 147.396 57.612 103.358 1.00 98.90 N -ANISOU20860 N SER J 418 11021 16997 9560 -3227 488 2698 N -ATOM 20861 CA SER J 418 146.899 57.831 104.711 1.00 99.46 C -ANISOU20861 CA SER J 418 11009 16960 9824 -3184 433 2625 C -ATOM 20862 C SER J 418 146.524 56.510 105.375 1.00102.05 C -ANISOU20862 C SER J 418 11278 17316 10181 -3016 453 2497 C -ATOM 20863 O SER J 418 146.791 55.436 104.836 1.00106.01 O -ANISOU20863 O SER J 418 11788 17938 10554 -2935 521 2465 O -ATOM 20864 CB SER J 418 145.695 58.776 104.695 1.00 97.43 C -ANISOU20864 CB SER J 418 10848 16470 9701 -3225 274 2668 C -ATOM 20865 OG SER J 418 144.648 58.254 103.896 1.00 95.98 O -ANISOU20865 OG SER J 418 10791 16195 9483 -3148 188 2669 O -ATOM 20866 N THR J 419 145.905 56.597 106.548 1.00 96.83 N -ANISOU20866 N THR J 419 10559 16543 9691 -2967 395 2423 N -ATOM 20867 CA THR J 419 145.486 55.409 107.282 1.00 89.16 C -ANISOU20867 CA THR J 419 9534 15581 8760 -2815 406 2299 C -ATOM 20868 C THR J 419 144.324 54.726 106.571 1.00 87.15 C -ANISOU20868 C THR J 419 9400 15231 8480 -2715 324 2281 C -ATOM 20869 O THR J 419 143.378 55.385 106.140 1.00 91.83 O -ANISOU20869 O THR J 419 10096 15659 9134 -2750 207 2330 O -ATOM 20870 CB THR J 419 145.052 55.759 108.718 1.00 82.46 C -ANISOU20870 CB THR J 419 8604 14623 8105 -2801 359 2226 C -ATOM 20871 OG1 THR J 419 145.959 56.716 109.279 1.00 85.35 O -ANISOU20871 OG1 THR J 419 8881 15034 8513 -2919 405 2265 O -ATOM 20872 CG2 THR J 419 145.029 54.511 109.586 1.00 75.53 C -ANISOU20872 CG2 THR J 419 7644 13807 7246 -2662 408 2100 C -ATOM 20873 N GLN J 420 144.396 53.404 106.448 1.00 82.25 N -ANISOU20873 N GLN J 420 8765 14712 7773 -2591 383 2210 N -ATOM 20874 CA GLN J 420 143.333 52.649 105.794 1.00 83.23 C -ANISOU20874 CA GLN J 420 8998 14759 7869 -2488 313 2185 C -ATOM 20875 C GLN J 420 142.997 51.357 106.533 1.00 81.43 C -ANISOU20875 C GLN J 420 8712 14557 7671 -2332 337 2057 C -ATOM 20876 O GLN J 420 143.833 50.795 107.240 1.00 78.25 O -ANISOU20876 O GLN J 420 8194 14286 7250 -2296 433 1997 O -ATOM 20877 CB GLN J 420 143.704 52.337 104.342 1.00 86.71 C -ANISOU20877 CB GLN J 420 9528 15299 8117 -2506 353 2259 C -ATOM 20878 CG GLN J 420 144.967 51.506 104.183 1.00 88.11 C -ANISOU20878 CG GLN J 420 9624 15706 8150 -2482 503 2234 C -ATOM 20879 CD GLN J 420 145.140 50.981 102.772 1.00 89.74 C -ANISOU20879 CD GLN J 420 9925 16001 8171 -2475 539 2284 C -ATOM 20880 OE1 GLN J 420 144.175 50.876 102.015 1.00 85.33 O -ANISOU20880 OE1 GLN J 420 9493 15335 7593 -2443 450 2310 O -ATOM 20881 NE2 GLN J 420 146.374 50.650 102.410 1.00 94.41 N -ANISOU20881 NE2 GLN J 420 10457 16787 8627 -2505 670 2295 N -ATOM 20882 N ASN J 421 141.762 50.895 106.363 1.00 81.74 N -ANISOU20882 N ASN J 421 8834 14465 7758 -2241 244 2016 N -ATOM 20883 CA ASN J 421 141.322 49.638 106.952 1.00 75.96 C -ANISOU20883 CA ASN J 421 8066 13745 7048 -2091 258 1897 C -ATOM 20884 C ASN J 421 141.711 48.450 106.081 1.00 77.78 C -ANISOU20884 C ASN J 421 8324 14124 7104 -2006 332 1886 C -ATOM 20885 O ASN J 421 141.517 48.471 104.866 1.00 88.75 O -ANISOU20885 O ASN J 421 9820 15512 8389 -2024 309 1954 O -ATOM 20886 CB ASN J 421 139.807 49.646 107.165 1.00 72.97 C -ANISOU20886 CB ASN J 421 7762 13161 6803 -2030 129 1851 C -ATOM 20887 CG ASN J 421 139.362 50.705 108.153 1.00 76.26 C -ANISOU20887 CG ASN J 421 8141 13428 7407 -2099 59 1840 C -ATOM 20888 OD1 ASN J 421 140.095 51.054 109.078 1.00 82.54 O -ANISOU20888 OD1 ASN J 421 8828 14279 8253 -2148 116 1822 O -ATOM 20889 ND2 ASN J 421 138.154 51.221 107.963 1.00 72.70 N -ANISOU20889 ND2 ASN J 421 7777 12784 7064 -2104 -68 1849 N -ATOM 20890 N VAL J 422 142.267 47.419 106.706 1.00 71.79 N -ANISOU20890 N VAL J 422 7471 13491 6316 -1917 419 1799 N -ATOM 20891 CA VAL J 422 142.637 46.200 105.996 1.00 70.49 C -ANISOU20891 CA VAL J 422 7319 13467 5997 -1824 492 1772 C -ATOM 20892 C VAL J 422 142.171 44.973 106.769 1.00 61.17 C -ANISOU20892 C VAL J 422 6098 12284 4862 -1674 495 1648 C -ATOM 20893 O VAL J 422 141.701 45.084 107.900 1.00 68.36 O -ANISOU20893 O VAL J 422 6961 13099 5914 -1651 454 1584 O -ATOM 20894 CB VAL J 422 144.160 46.105 105.778 1.00 63.51 C -ANISOU20894 CB VAL J 422 6348 12792 4989 -1877 624 1801 C -ATOM 20895 CG1 VAL J 422 144.643 47.222 104.862 1.00 72.13 C -ANISOU20895 CG1 VAL J 422 7493 13900 6012 -2026 630 1926 C -ATOM 20896 CG2 VAL J 422 144.892 46.142 107.111 1.00 62.90 C -ANISOU20896 CG2 VAL J 422 6127 12775 4997 -1883 681 1741 C -ATOM 20897 N PHE J 423 142.302 43.803 106.152 1.00 61.14 N -ANISOU20897 N PHE J 423 6113 12383 4734 -1575 544 1615 N -ATOM 20898 CA PHE J 423 141.949 42.550 106.809 1.00 72.74 C -ANISOU20898 CA PHE J 423 7546 13866 6228 -1431 554 1499 C -ATOM 20899 C PHE J 423 143.182 41.680 107.029 1.00 73.55 C -ANISOU20899 C PHE J 423 7541 14170 6234 -1386 678 1455 C -ATOM 20900 O PHE J 423 144.111 41.688 106.222 1.00 72.50 O -ANISOU20900 O PHE J 423 7398 14177 5973 -1432 756 1508 O -ATOM 20901 CB PHE J 423 140.909 41.780 105.991 1.00 73.20 C -ANISOU20901 CB PHE J 423 7718 13856 6240 -1331 496 1479 C -ATOM 20902 CG PHE J 423 139.541 42.400 106.006 1.00 72.30 C -ANISOU20902 CG PHE J 423 7696 13527 6248 -1341 364 1490 C -ATOM 20903 CD1 PHE J 423 138.677 42.174 107.064 1.00 70.43 C -ANISOU20903 CD1 PHE J 423 7437 13165 6156 -1276 306 1399 C -ATOM 20904 CD2 PHE J 423 139.117 43.202 104.960 1.00 72.95 C -ANISOU20904 CD2 PHE J 423 7888 13529 6301 -1418 297 1587 C -ATOM 20905 CE1 PHE J 423 137.416 42.740 107.080 1.00 72.35 C -ANISOU20905 CE1 PHE J 423 7759 13209 6520 -1285 187 1401 C -ATOM 20906 CE2 PHE J 423 137.859 43.772 104.970 1.00 74.40 C -ANISOU20906 CE2 PHE J 423 8153 13510 6604 -1425 171 1593 C -ATOM 20907 CZ PHE J 423 137.007 43.541 106.032 1.00 74.93 C -ANISOU20907 CZ PHE J 423 8191 13456 6823 -1358 117 1497 C -ATOM 20908 N VAL J 424 143.184 40.934 108.129 1.00 69.66 N -ANISOU20908 N VAL J 424 6970 13691 5808 -1298 694 1354 N -ATOM 20909 CA VAL J 424 144.275 40.012 108.426 1.00 66.35 C -ANISOU20909 CA VAL J 424 6447 13451 5311 -1241 799 1299 C -ATOM 20910 C VAL J 424 143.763 38.578 108.554 1.00 65.80 C -ANISOU20910 C VAL J 424 6392 13392 5218 -1083 796 1202 C -ATOM 20911 O VAL J 424 142.827 38.303 109.306 1.00 56.68 O -ANISOU20911 O VAL J 424 5255 12114 4168 -1020 729 1136 O -ATOM 20912 CB VAL J 424 145.050 40.426 109.700 1.00 64.81 C -ANISOU20912 CB VAL J 424 6126 13293 5205 -1291 836 1271 C -ATOM 20913 CG1 VAL J 424 144.092 40.750 110.836 1.00 62.46 C -ANISOU20913 CG1 VAL J 424 5832 12826 5073 -1281 750 1220 C -ATOM 20914 CG2 VAL J 424 146.032 39.337 110.109 1.00 67.14 C -ANISOU20914 CG2 VAL J 424 6317 13754 5438 -1211 927 1198 C -ATOM 20915 N ILE J 425 144.376 37.671 107.801 1.00 68.31 N -ANISOU20915 N ILE J 425 6700 13857 5398 -1024 869 1192 N -ATOM 20916 CA ILE J 425 143.978 36.269 107.815 1.00 70.04 C -ANISOU20916 CA ILE J 425 6932 14100 5579 -874 872 1104 C -ATOM 20917 C ILE J 425 144.727 35.504 108.902 1.00 70.04 C -ANISOU20917 C ILE J 425 6809 14196 5605 -810 930 1016 C -ATOM 20918 O ILE J 425 145.928 35.261 108.786 1.00 71.55 O -ANISOU20918 O ILE J 425 6926 14511 5750 -818 1003 1009 O -ATOM 20919 CB ILE J 425 144.240 35.596 106.454 1.00 58.32 C -ANISOU20919 CB ILE J 425 5501 12726 3934 -834 921 1129 C -ATOM 20920 CG1 ILE J 425 143.664 36.445 105.318 1.00 59.17 C -ANISOU20920 CG1 ILE J 425 5729 12751 4002 -916 869 1229 C -ATOM 20921 CG2 ILE J 425 143.661 34.189 106.433 1.00 57.43 C -ANISOU20921 CG2 ILE J 425 5414 12615 3792 -678 911 1040 C -ATOM 20922 CD1 ILE J 425 142.171 36.662 105.414 1.00 65.43 C -ANISOU20922 CD1 ILE J 425 6624 13341 4894 -885 748 1221 C -ATOM 20923 N LEU J 426 144.010 35.126 109.955 1.00 68.34 N -ANISOU20923 N LEU J 426 6588 13880 5499 -743 876 938 N -ATOM 20924 CA LEU J 426 144.603 34.401 111.075 1.00 68.22 C -ANISOU20924 CA LEU J 426 6469 13936 5517 -682 915 852 C -ATOM 20925 C LEU J 426 145.038 32.999 110.662 1.00 65.46 C -ANISOU20925 C LEU J 426 6115 13654 5104 -554 944 783 C -ATOM 20926 O LEU J 426 144.421 32.379 109.796 1.00 68.47 O -ANISOU20926 O LEU J 426 6577 14016 5421 -483 927 778 O -ATOM 20927 CB LEU J 426 143.618 34.322 112.246 1.00 64.02 C -ANISOU20927 CB LEU J 426 5952 13251 5122 -643 840 782 C -ATOM 20928 CG LEU J 426 143.581 35.475 113.256 1.00 59.39 C -ANISOU20928 CG LEU J 426 5326 12572 4668 -749 806 798 C -ATOM 20929 CD1 LEU J 426 143.362 36.823 112.585 1.00 56.76 C -ANISOU20929 CD1 LEU J 426 5045 12167 4354 -873 773 901 C -ATOM 20930 CD2 LEU J 426 142.504 35.221 114.300 1.00 57.93 C -ANISOU20930 CD2 LEU J 426 5167 12236 4606 -697 735 717 C -ATOM 20931 N MET J 427 146.101 32.501 111.289 1.00 61.29 N -ANISOU20931 N MET J 427 5501 13164 4621 -520 968 724 N -ATOM 20932 CA MET J 427 146.626 31.175 110.974 1.00 63.36 C -ANISOU20932 CA MET J 427 5758 13454 4861 -401 977 652 C -ATOM 20933 C MET J 427 145.679 30.062 111.414 1.00 68.86 C -ANISOU20933 C MET J 427 6496 14080 5587 -273 930 569 C -ATOM 20934 O MET J 427 145.794 28.923 110.962 1.00 71.06 O -ANISOU20934 O MET J 427 6795 14363 5840 -169 927 517 O -ATOM 20935 CB MET J 427 148.007 30.972 111.604 1.00 63.68 C -ANISOU20935 CB MET J 427 5698 13554 4944 -405 1007 614 C -ATOM 20936 CG MET J 427 149.097 31.843 111.003 1.00 68.80 C -ANISOU20936 CG MET J 427 6307 14279 5556 -513 1061 682 C -ATOM 20937 SD MET J 427 150.742 31.406 111.597 1.00121.40 S -ANISOU20937 SD MET J 427 12858 21014 12255 -497 1094 625 S -ATOM 20938 CE MET J 427 150.871 29.716 111.018 1.00 57.24 C -ANISOU20938 CE MET J 427 4753 12906 4088 -345 1091 545 C -ATOM 20939 N ASP J 428 144.748 30.396 112.302 1.00 72.00 N -ANISOU20939 N ASP J 428 6906 14410 6041 -285 893 553 N -ATOM 20940 CA ASP J 428 143.737 29.443 112.737 1.00 73.03 C -ANISOU20940 CA ASP J 428 7084 14464 6200 -173 848 474 C -ATOM 20941 C ASP J 428 142.628 29.378 111.693 1.00 77.35 C -ANISOU20941 C ASP J 428 7737 14972 6680 -144 824 505 C -ATOM 20942 O ASP J 428 141.905 30.351 111.482 1.00 82.69 O -ANISOU20942 O ASP J 428 8456 15624 7340 -223 809 569 O -ATOM 20943 CB ASP J 428 143.166 29.853 114.096 1.00 75.99 C -ANISOU20943 CB ASP J 428 7430 14780 6661 -204 822 440 C -ATOM 20944 CG ASP J 428 142.507 28.698 114.828 1.00 75.50 C -ANISOU20944 CG ASP J 428 7393 14646 6645 -85 781 337 C -ATOM 20945 OD1 ASP J 428 142.004 27.771 114.159 1.00 74.15 O -ANISOU20945 OD1 ASP J 428 7289 14448 6438 14 761 306 O -ATOM 20946 OD2 ASP J 428 142.495 28.718 116.077 1.00 75.11 O1+ -ANISOU20946 OD2 ASP J 428 7302 14564 6674 -94 768 286 O1+ -ATOM 20947 N LYS J 429 142.500 28.227 111.040 1.00 76.93 N -ANISOU20947 N LYS J 429 7729 14906 6595 -33 813 461 N -ATOM 20948 CA LYS J 429 141.524 28.057 109.968 1.00 77.99 C -ANISOU20948 CA LYS J 429 7968 15001 6664 4 788 486 C -ATOM 20949 C LYS J 429 140.091 28.002 110.492 1.00 84.98 C -ANISOU20949 C LYS J 429 8914 15791 7582 44 732 449 C -ATOM 20950 O LYS J 429 139.138 28.070 109.716 1.00 86.78 O -ANISOU20950 O LYS J 429 9236 15977 7760 61 697 476 O -ATOM 20951 CB LYS J 429 141.834 26.798 109.155 1.00 70.31 C -ANISOU20951 CB LYS J 429 7020 14037 5658 111 795 444 C -ATOM 20952 N CYS J 430 139.946 27.879 111.807 1.00 85.06 N -ANISOU20952 N CYS J 430 8877 15766 7676 58 719 384 N -ATOM 20953 CA CYS J 430 138.629 27.824 112.433 1.00 79.17 C -ANISOU20953 CA CYS J 430 8191 14873 7018 91 649 330 C -ATOM 20954 C CYS J 430 138.189 29.202 112.918 1.00 74.78 C -ANISOU20954 C CYS J 430 7644 14185 6583 -29 598 372 C -ATOM 20955 O CYS J 430 137.161 29.336 113.582 1.00 76.26 O -ANISOU20955 O CYS J 430 7871 14222 6881 -22 535 323 O -ATOM 20956 CB CYS J 430 138.633 26.839 113.604 1.00 73.63 C -ANISOU20956 CB CYS J 430 7445 14176 6356 175 655 226 C -ATOM 20957 SG CYS J 430 139.034 25.137 113.153 1.00 71.48 S -ANISOU20957 SG CYS J 430 7188 13894 6078 320 648 160 S -ATOM 20958 N LEU J 431 138.971 30.222 112.582 1.00 69.50 N -ANISOU20958 N LEU J 431 6939 13573 5895 -140 628 459 N -ATOM 20959 CA LEU J 431 138.701 31.581 113.043 1.00 65.21 C -ANISOU20959 CA LEU J 431 6394 12918 5465 -262 584 503 C -ATOM 20960 C LEU J 431 138.508 32.561 111.887 1.00 63.80 C -ANISOU20960 C LEU J 431 6281 12704 5256 -344 558 607 C -ATOM 20961 O LEU J 431 139.183 32.460 110.863 1.00 69.41 O -ANISOU20961 O LEU J 431 6996 13533 5844 -352 607 666 O -ATOM 20962 CB LEU J 431 139.831 32.065 113.955 1.00 62.53 C -ANISOU20962 CB LEU J 431 5943 12662 5155 -337 636 511 C -ATOM 20963 CG LEU J 431 139.613 31.962 115.467 1.00 58.82 C -ANISOU20963 CG LEU J 431 5426 12122 4800 -331 616 429 C -ATOM 20964 CD1 LEU J 431 139.219 30.556 115.886 1.00 56.59 C -ANISOU20964 CD1 LEU J 431 5158 11844 4500 -197 615 328 C -ATOM 20965 CD2 LEU J 431 140.865 32.405 116.203 1.00 59.66 C -ANISOU20965 CD2 LEU J 431 5421 12332 4915 -405 672 446 C -ATOM 20966 N PRO J 432 137.581 33.518 112.055 1.00 59.93 N -ANISOU20966 N PRO J 432 5843 12048 4881 -409 479 628 N -ATOM 20967 CA PRO J 432 137.310 34.570 111.066 1.00 63.19 C -ANISOU20967 CA PRO J 432 6323 12401 5285 -498 438 728 C -ATOM 20968 C PRO J 432 138.482 35.537 110.915 1.00 65.94 C -ANISOU20968 C PRO J 432 6610 12849 5598 -621 491 817 C -ATOM 20969 O PRO J 432 139.493 35.392 111.602 1.00 74.80 O -ANISOU20969 O PRO J 432 7631 14083 6707 -634 559 797 O -ATOM 20970 CB PRO J 432 136.106 35.309 111.663 1.00 57.04 C -ANISOU20970 CB PRO J 432 5587 11417 4668 -534 342 704 C -ATOM 20971 CG PRO J 432 135.489 34.340 112.614 1.00 54.01 C -ANISOU20971 CG PRO J 432 5192 10981 4346 -432 331 586 C -ATOM 20972 CD PRO J 432 136.635 33.571 113.182 1.00 53.97 C -ANISOU20972 CD PRO J 432 5093 11141 4271 -394 420 549 C -ATOM 20973 N LYS J 433 138.343 36.516 110.026 1.00 59.34 N -ANISOU20973 N LYS J 433 5834 11968 4746 -710 457 913 N -ATOM 20974 CA LYS J 433 139.390 37.514 109.821 1.00 62.07 C -ANISOU20974 CA LYS J 433 6129 12395 5058 -836 504 1002 C -ATOM 20975 C LYS J 433 139.113 38.784 110.622 1.00 66.48 C -ANISOU20975 C LYS J 433 6667 12828 5765 -944 451 1024 C -ATOM 20976 O LYS J 433 137.982 39.029 111.040 1.00 75.02 O -ANISOU20976 O LYS J 433 7795 13742 6966 -931 366 988 O -ATOM 20977 CB LYS J 433 139.557 37.835 108.333 1.00 63.31 C -ANISOU20977 CB LYS J 433 6364 12597 5094 -881 508 1101 C -ATOM 20978 CG LYS J 433 138.305 38.359 107.651 1.00 62.67 C -ANISOU20978 CG LYS J 433 6407 12345 5059 -895 401 1140 C -ATOM 20979 CD LYS J 433 138.584 38.680 106.190 1.00 68.98 C -ANISOU20979 CD LYS J 433 7284 13200 5725 -949 410 1243 C -ATOM 20980 CE LYS J 433 137.352 39.234 105.493 1.00 72.51 C -ANISOU20980 CE LYS J 433 7858 13473 6219 -967 293 1286 C -ATOM 20981 NZ LYS J 433 137.640 39.610 104.080 1.00 73.34 N1+ -ANISOU20981 NZ LYS J 433 8047 13627 6192 -1031 298 1392 N1+ -ATOM 20982 N VAL J 434 140.152 39.589 110.832 1.00 60.01 N -ANISOU20982 N VAL J 434 5774 12088 4938 -1050 502 1081 N -ATOM 20983 CA VAL J 434 140.048 40.773 111.680 1.00 61.86 C -ANISOU20983 CA VAL J 434 5973 12220 5309 -1154 463 1099 C -ATOM 20984 C VAL J 434 140.378 42.059 110.915 1.00 67.82 C -ANISOU20984 C VAL J 434 6759 12965 6046 -1289 450 1219 C -ATOM 20985 O VAL J 434 141.248 42.068 110.045 1.00 67.13 O -ANISOU20985 O VAL J 434 6669 13010 5829 -1324 512 1285 O -ATOM 20986 CB VAL J 434 140.976 40.651 112.913 1.00 61.06 C -ANISOU20986 CB VAL J 434 5746 12209 5246 -1167 529 1048 C -ATOM 20987 CG1 VAL J 434 140.719 41.779 113.901 1.00 64.18 C -ANISOU20987 CG1 VAL J 434 6107 12484 5794 -1263 483 1050 C -ATOM 20988 CG2 VAL J 434 140.784 39.303 113.591 1.00 56.89 C -ANISOU20988 CG2 VAL J 434 5191 11711 4714 -1034 548 935 C -ATOM 20989 N ARG J 435 139.671 43.138 111.242 1.00 71.91 N -ANISOU20989 N ARG J 435 7306 13322 6694 -1367 368 1243 N -ATOM 20990 CA ARG J 435 139.927 44.450 110.652 1.00 75.10 C -ANISOU20990 CA ARG J 435 7737 13695 7100 -1502 344 1355 C -ATOM 20991 C ARG J 435 141.057 45.175 111.380 1.00 74.66 C -ANISOU20991 C ARG J 435 7572 13724 7070 -1602 408 1381 C -ATOM 20992 O ARG J 435 141.120 45.165 112.609 1.00 77.97 O -ANISOU20992 O ARG J 435 7913 14122 7590 -1596 416 1313 O -ATOM 20993 CB ARG J 435 138.656 45.300 110.688 1.00 81.27 C -ANISOU20993 CB ARG J 435 8597 14261 8020 -1539 221 1367 C -ATOM 20994 CG ARG J 435 137.920 45.389 109.363 1.00 83.11 C -ANISOU20994 CG ARG J 435 8960 14423 8196 -1532 151 1430 C -ATOM 20995 CD ARG J 435 138.183 46.724 108.687 1.00 84.66 C -ANISOU20995 CD ARG J 435 9197 14584 8386 -1673 118 1551 C -ATOM 20996 NE ARG J 435 137.793 47.843 109.541 1.00 87.14 N -ANISOU20996 NE ARG J 435 9482 14757 8871 -1756 54 1551 N -ATOM 20997 CZ ARG J 435 136.587 48.401 109.537 1.00 90.61 C -ANISOU20997 CZ ARG J 435 9991 15001 9437 -1765 -64 1546 C -ATOM 20998 NH1 ARG J 435 135.648 47.949 108.717 1.00 89.71 N1+ -ANISOU20998 NH1 ARG J 435 9982 14807 9298 -1695 -134 1543 N1+ -ATOM 20999 NH2 ARG J 435 136.318 49.414 110.350 1.00 91.66 N -ANISOU20999 NH2 ARG J 435 10086 15016 9726 -1844 -114 1541 N -ATOM 21000 N ILE J 436 141.942 45.811 110.617 1.00 74.42 N -ANISOU21000 N ILE J 436 7539 13787 6948 -1698 454 1479 N -ATOM 21001 CA ILE J 436 143.102 46.494 111.187 1.00 75.70 C -ANISOU21001 CA ILE J 436 7598 14044 7121 -1796 522 1510 C -ATOM 21002 C ILE J 436 143.257 47.922 110.661 1.00 81.50 C -ANISOU21002 C ILE J 436 8368 14725 7873 -1944 490 1623 C -ATOM 21003 O ILE J 436 143.193 48.160 109.455 1.00 82.61 O -ANISOU21003 O ILE J 436 8596 14871 7919 -1980 475 1704 O -ATOM 21004 CB ILE J 436 144.408 45.713 110.901 1.00 72.92 C -ANISOU21004 CB ILE J 436 7172 13910 6623 -1768 644 1505 C -ATOM 21005 CG1 ILE J 436 144.375 44.343 111.577 1.00 72.13 C -ANISOU21005 CG1 ILE J 436 7023 13867 6517 -1628 676 1390 C -ATOM 21006 CG2 ILE J 436 145.625 46.496 111.371 1.00 70.29 C -ANISOU21006 CG2 ILE J 436 6736 13674 6298 -1879 712 1545 C -ATOM 21007 CD1 ILE J 436 144.279 44.411 113.082 1.00 71.06 C -ANISOU21007 CD1 ILE J 436 6807 13675 6519 -1620 662 1313 C -ATOM 21008 N ARG J 437 143.455 48.867 111.576 1.00 82.17 N -ANISOU21008 N ARG J 437 8388 14757 8076 -2031 476 1629 N -ATOM 21009 CA ARG J 437 143.786 50.242 111.216 1.00 81.50 C -ANISOU21009 CA ARG J 437 8318 14639 8011 -2179 458 1734 C -ATOM 21010 C ARG J 437 145.301 50.402 111.135 1.00 84.38 C -ANISOU21010 C ARG J 437 8593 15191 8277 -2249 573 1777 C -ATOM 21011 O ARG J 437 146.006 50.155 112.113 1.00 87.61 O -ANISOU21011 O ARG J 437 8888 15681 8717 -2236 634 1720 O -ATOM 21012 CB ARG J 437 143.216 51.214 112.249 1.00 79.76 C -ANISOU21012 CB ARG J 437 8071 14260 7974 -2240 384 1716 C -ATOM 21013 CG ARG J 437 141.864 51.804 111.887 1.00 82.09 C -ANISOU21013 CG ARG J 437 8475 14351 8366 -2252 256 1738 C -ATOM 21014 CD ARG J 437 142.012 52.921 110.869 1.00 86.95 C -ANISOU21014 CD ARG J 437 9162 14934 8941 -2375 220 1866 C -ATOM 21015 NE ARG J 437 140.739 53.572 110.575 1.00 91.75 N -ANISOU21015 NE ARG J 437 9871 15336 9656 -2393 87 1888 N -ATOM 21016 CZ ARG J 437 140.604 54.615 109.762 1.00 99.58 C -ANISOU21016 CZ ARG J 437 10940 16254 10643 -2497 25 1994 C -ATOM 21017 NH1 ARG J 437 139.407 55.144 109.551 1.00104.10 N1+ -ANISOU21017 NH1 ARG J 437 11599 16632 11323 -2503 -102 2004 N1+ -ATOM 21018 NH2 ARG J 437 141.668 55.130 109.161 1.00100.82 N -ANISOU21018 NH2 ARG J 437 11089 16530 10690 -2597 90 2089 N -ATOM 21019 N THR J 438 145.802 50.815 109.974 1.00 87.39 N -ANISOU21019 N THR J 438 9026 15639 8541 -2324 601 1874 N -ATOM 21020 CA THR J 438 147.244 50.935 109.780 1.00 91.29 C -ANISOU21020 CA THR J 438 9438 16316 8932 -2392 716 1913 C -ATOM 21021 C THR J 438 147.633 51.928 108.688 1.00 96.74 C -ANISOU21021 C THR J 438 10194 17021 9543 -2526 720 2038 C -ATOM 21022 O THR J 438 146.829 52.262 107.817 1.00100.62 O -ANISOU21022 O THR J 438 10809 17406 10015 -2546 642 2097 O -ATOM 21023 CB THR J 438 147.880 49.570 109.446 1.00 87.75 C -ANISOU21023 CB THR J 438 8952 16040 8349 -2287 811 1858 C -ATOM 21024 OG1 THR J 438 149.283 49.739 109.209 1.00 85.97 O -ANISOU21024 OG1 THR J 438 8646 15990 8030 -2360 923 1894 O -ATOM 21025 CG2 THR J 438 147.232 48.970 108.209 1.00 82.20 C -ANISOU21025 CG2 THR J 438 8373 15322 7538 -2228 783 1881 C -ATOM 21026 N ARG J 439 148.878 52.393 108.748 1.00 99.60 N -ANISOU21026 N ARG J 439 10472 17514 9858 -2619 811 2077 N -ATOM 21027 CA ARG J 439 149.434 53.269 107.723 1.00103.67 C -ANISOU21027 CA ARG J 439 11040 18071 10281 -2752 837 2192 C -ATOM 21028 C ARG J 439 150.571 52.563 106.994 1.00 95.49 C -ANISOU21028 C ARG J 439 9966 17245 9073 -2746 965 2195 C -ATOM 21029 O ARG J 439 150.862 52.862 105.837 1.00 91.93 O -ANISOU21029 O ARG J 439 9589 16841 8500 -2820 991 2278 O -ATOM 21030 CB ARG J 439 149.946 54.570 108.343 1.00114.66 C -ANISOU21030 CB ARG J 439 12368 19431 11764 -2888 835 2242 C -ATOM 21031 CG ARG J 439 148.869 55.428 108.981 1.00122.48 C -ANISOU21031 CG ARG J 439 13398 20211 12926 -2916 709 2248 C -ATOM 21032 CD ARG J 439 149.447 56.732 109.508 1.00127.32 C -ANISOU21032 CD ARG J 439 13952 20804 13621 -3056 713 2303 C -ATOM 21033 NE ARG J 439 148.418 57.607 110.063 1.00127.28 N -ANISOU21033 NE ARG J 439 13985 20595 13781 -3089 591 2310 N -ATOM 21034 CZ ARG J 439 148.658 58.808 110.578 1.00125.75 C -ANISOU21034 CZ ARG J 439 13752 20341 13685 -3206 569 2355 C -ATOM 21035 NH1 ARG J 439 149.896 59.282 110.612 1.00125.47 N1+ -ANISOU21035 NH1 ARG J 439 13638 20437 13597 -3302 661 2398 N1+ -ATOM 21036 NH2 ARG J 439 147.660 59.537 111.060 1.00124.21 N -ANISOU21036 NH2 ARG J 439 13593 19956 13645 -3228 455 2352 N -ATOM 21037 N ARG J 440 151.211 51.624 107.685 1.00 96.62 N -ANISOU21037 N ARG J 440 9993 17511 9209 -2658 1044 2103 N -ATOM 21038 CA ARG J 440 152.308 50.853 107.114 1.00 97.09 C -ANISOU21038 CA ARG J 440 10011 17736 9143 -2619 1151 2070 C -ATOM 21039 C ARG J 440 151.789 49.572 106.475 1.00 91.76 C -ANISOU21039 C ARG J 440 9394 17101 8371 -2492 1157 2026 C -ATOM 21040 O ARG J 440 152.377 48.503 106.642 1.00 92.96 O -ANISOU21040 O ARG J 440 9491 17323 8508 -2373 1204 1923 O -ATOM 21041 CB ARG J 440 153.335 50.506 108.193 1.00102.94 C -ANISOU21041 CB ARG J 440 10622 18522 9970 -2555 1195 1962 C -ATOM 21042 CG ARG J 440 153.956 51.709 108.885 1.00107.07 C -ANISOU21042 CG ARG J 440 11084 19007 10592 -2666 1192 1991 C -ATOM 21043 CD ARG J 440 154.871 51.271 110.019 1.00107.99 C -ANISOU21043 CD ARG J 440 11082 19157 10791 -2590 1223 1880 C -ATOM 21044 NE ARG J 440 155.546 52.400 110.650 1.00112.39 N -ANISOU21044 NE ARG J 440 11586 19680 11437 -2689 1223 1903 N -ATOM 21045 CZ ARG J 440 156.753 52.838 110.304 1.00114.21 C -ANISOU21045 CZ ARG J 440 11790 19967 11636 -2743 1278 1913 C -ATOM 21046 NH1 ARG J 440 157.422 52.239 109.328 1.00115.10 N -ANISOU21046 NH1 ARG J 440 11921 20174 11636 -2712 1341 1901 N -ATOM 21047 NH2 ARG J 440 157.291 53.873 110.934 1.00112.96 N -ANISOU21047 NH2 ARG J 440 11587 19770 11564 -2828 1272 1932 N -ATOM 21048 N ALA J 441 150.685 49.685 105.743 1.00 87.72 N -ANISOU21048 N ALA J 441 9014 16484 7831 -2492 1077 2079 N -ATOM 21049 CA ALA J 441 150.050 48.529 105.120 1.00 81.68 C -ANISOU21049 CA ALA J 441 8322 15725 6989 -2366 1063 2035 C -ATOM 21050 C ALA J 441 150.934 47.896 104.048 1.00 84.61 C -ANISOU21050 C ALA J 441 8700 16253 7195 -2357 1163 2039 C -ATOM 21051 O ALA J 441 150.800 46.712 103.739 1.00 83.70 O -ANISOU21051 O ALA J 441 8599 16175 7026 -2230 1179 1967 O -ATOM 21052 CB ALA J 441 148.699 48.919 104.537 1.00 73.15 C -ANISOU21052 CB ALA J 441 7394 14461 5940 -2367 935 2085 C -ATOM 21053 N ALA J 442 151.838 48.691 103.484 1.00 87.85 N -ANISOU21053 N ALA J 442 9116 16693 7571 -2468 1203 2093 N -ATOM 21054 CA ALA J 442 152.745 48.205 102.452 1.00 87.13 C -ANISOU21054 CA ALA J 442 9045 16686 7375 -2450 1275 2069 C -ATOM 21055 C ALA J 442 153.948 47.496 103.064 1.00 85.76 C -ANISOU21055 C ALA J 442 8741 16597 7246 -2368 1351 1953 C -ATOM 21056 O ALA J 442 154.553 46.626 102.437 1.00 84.02 O -ANISOU21056 O ALA J 442 8518 16449 6958 -2298 1408 1894 O -ATOM 21057 CB ALA J 442 153.199 49.352 101.562 1.00 86.94 C -ANISOU21057 CB ALA J 442 9088 16655 7290 -2607 1288 2176 C -ATOM 21058 N GLU J 443 154.288 47.872 104.293 1.00 85.75 N -ANISOU21058 N GLU J 443 8636 16582 7364 -2378 1346 1920 N -ATOM 21059 CA GLU J 443 155.444 47.304 104.977 1.00 88.30 C -ANISOU21059 CA GLU J 443 8837 16973 7738 -2309 1404 1816 C -ATOM 21060 C GLU J 443 155.088 46.012 105.707 1.00 88.21 C -ANISOU21060 C GLU J 443 8779 16968 7768 -2148 1388 1708 C -ATOM 21061 O GLU J 443 155.970 45.250 106.103 1.00 87.45 O -ANISOU21061 O GLU J 443 8601 16932 7695 -2067 1431 1615 O -ATOM 21062 CB GLU J 443 156.034 48.319 105.957 1.00 91.18 C -ANISOU21062 CB GLU J 443 9119 17314 8210 -2395 1401 1828 C -ATOM 21063 CG GLU J 443 156.454 49.628 105.309 1.00 99.46 C -ANISOU21063 CG GLU J 443 10209 18353 9227 -2556 1416 1931 C -ATOM 21064 CD GLU J 443 156.973 50.637 106.313 1.00106.14 C -ANISOU21064 CD GLU J 443 10976 19165 10186 -2636 1408 1941 C -ATOM 21065 OE1 GLU J 443 157.037 50.304 107.515 1.00104.88 O -ANISOU21065 OE1 GLU J 443 10730 18992 10128 -2566 1392 1866 O -ATOM 21066 OE2 GLU J 443 157.317 51.765 105.900 1.00111.65 O1+ -ANISOU21066 OE2 GLU J 443 11703 19847 10872 -2769 1415 2023 O1+ -ATOM 21067 N LEU J 444 153.793 45.773 105.882 1.00 90.91 N -ANISOU21067 N LEU J 444 9177 17246 8120 -2105 1324 1721 N -ATOM 21068 CA LEU J 444 153.316 44.573 106.560 1.00 90.70 C -ANISOU21068 CA LEU J 444 9118 17214 8130 -1955 1304 1623 C -ATOM 21069 C LEU J 444 152.601 43.652 105.579 1.00 96.18 C -ANISOU21069 C LEU J 444 9907 17915 8724 -1870 1294 1616 C -ATOM 21070 O LEU J 444 151.842 42.770 105.982 1.00 96.53 O -ANISOU21070 O LEU J 444 9957 17933 8787 -1756 1260 1556 O -ATOM 21071 CB LEU J 444 152.369 44.949 107.702 1.00 83.57 C -ANISOU21071 CB LEU J 444 8194 16226 7332 -1962 1238 1626 C -ATOM 21072 CG LEU J 444 152.934 45.855 108.797 1.00 82.03 C -ANISOU21072 CG LEU J 444 7910 16007 7253 -2040 1236 1627 C -ATOM 21073 CD1 LEU J 444 151.850 46.232 109.794 1.00 76.86 C -ANISOU21073 CD1 LEU J 444 7246 15258 6698 -2054 1170 1634 C -ATOM 21074 CD2 LEU J 444 154.100 45.181 109.500 1.00 86.65 C -ANISOU21074 CD2 LEU J 444 8391 16650 7881 -1962 1278 1524 C -ATOM 21075 N LEU J 445 152.854 43.862 104.292 1.00102.40 N -ANISOU21075 N LEU J 445 10769 18733 9404 -1926 1324 1674 N -ATOM 21076 CA LEU J 445 152.139 43.152 103.235 1.00102.06 C -ANISOU21076 CA LEU J 445 10834 18685 9260 -1864 1310 1683 C -ATOM 21077 C LEU J 445 152.455 41.658 103.195 1.00104.61 C -ANISOU21077 C LEU J 445 11120 19058 9567 -1708 1342 1567 C -ATOM 21078 O LEU J 445 151.550 40.825 103.230 1.00103.55 O -ANISOU21078 O LEU J 445 11028 18890 9426 -1602 1302 1528 O -ATOM 21079 CB LEU J 445 152.436 43.787 101.875 1.00 95.30 C -ANISOU21079 CB LEU J 445 10068 17846 8294 -1973 1336 1772 C -ATOM 21080 CG LEU J 445 151.582 43.289 100.708 1.00 91.05 C -ANISOU21080 CG LEU J 445 9664 17284 7648 -1934 1308 1803 C -ATOM 21081 CD1 LEU J 445 150.114 43.587 100.966 1.00 81.24 C -ANISOU21081 CD1 LEU J 445 8499 15945 6424 -1936 1212 1858 C -ATOM 21082 CD2 LEU J 445 152.040 43.913 99.399 1.00 97.25 C -ANISOU21082 CD2 LEU J 445 10534 18090 8328 -2047 1341 1884 C -ATOM 21083 N ASP J 446 153.739 41.324 103.118 1.00103.95 N -ANISOU21083 N ASP J 446 10962 19054 9482 -1696 1412 1512 N -ATOM 21084 CA ASP J 446 154.156 39.930 103.014 1.00104.04 C -ANISOU21084 CA ASP J 446 10936 19115 9478 -1559 1444 1407 C -ATOM 21085 C ASP J 446 154.913 39.494 104.264 1.00 98.03 C -ANISOU21085 C ASP J 446 10047 18380 8819 -1496 1456 1316 C -ATOM 21086 O ASP J 446 156.047 39.021 104.179 1.00 99.06 O -ANISOU21086 O ASP J 446 10110 18582 8947 -1470 1512 1259 O -ATOM 21087 CB ASP J 446 155.027 39.730 101.772 1.00116.28 C -ANISOU21087 CB ASP J 446 12512 20737 10933 -1587 1516 1411 C -ATOM 21088 CG ASP J 446 155.045 38.290 101.294 1.00127.57 C -ANISOU21088 CG ASP J 446 13951 22197 12322 -1451 1534 1326 C -ATOM 21089 OD1 ASP J 446 154.872 37.376 102.127 1.00130.09 O -ANISOU21089 OD1 ASP J 446 14216 22506 12706 -1331 1508 1241 O -ATOM 21090 OD2 ASP J 446 155.231 38.071 100.078 1.00133.45 O1+ -ANISOU21090 OD2 ASP J 446 14761 22972 12971 -1466 1574 1343 O1+ -ATOM 21091 N LYS J 447 154.282 39.653 105.424 1.00 93.84 N -ANISOU21091 N LYS J 447 9486 17792 8379 -1475 1400 1303 N -ATOM 21092 CA LYS J 447 154.918 39.311 106.692 1.00 88.51 C -ANISOU21092 CA LYS J 447 8699 17128 7802 -1422 1400 1223 C -ATOM 21093 C LYS J 447 153.953 38.646 107.669 1.00 84.94 C -ANISOU21093 C LYS J 447 8244 16614 7416 -1320 1337 1166 C -ATOM 21094 O LYS J 447 152.748 38.899 107.641 1.00 86.02 O -ANISOU21094 O LYS J 447 8450 16686 7549 -1327 1289 1207 O -ATOM 21095 CB LYS J 447 155.529 40.558 107.339 1.00 84.68 C -ANISOU21095 CB LYS J 447 8154 16638 7381 -1545 1409 1268 C -ATOM 21096 CG LYS J 447 156.722 41.131 106.591 1.00 91.87 C -ANISOU21096 CG LYS J 447 9045 17617 8244 -1638 1477 1303 C -ATOM 21097 CD LYS J 447 157.218 42.415 107.229 1.00 96.28 C -ANISOU21097 CD LYS J 447 9554 18159 8870 -1761 1479 1352 C -ATOM 21098 CE LYS J 447 158.390 42.994 106.453 1.00101.73 C -ANISOU21098 CE LYS J 447 10229 18915 9508 -1855 1550 1386 C -ATOM 21099 NZ LYS J 447 158.863 44.281 107.032 1.00106.53 N1+ -ANISOU21099 NZ LYS J 447 10794 19501 10182 -1977 1550 1436 N1+ -ATOM 21100 N ARG J 448 154.497 37.789 108.529 1.00 77.68 N -ANISOU21100 N ARG J 448 7247 15713 6556 -1226 1338 1070 N -ATOM 21101 CA ARG J 448 153.733 37.197 109.620 1.00 71.25 C -ANISOU21101 CA ARG J 448 6419 14839 5813 -1136 1281 1009 C -ATOM 21102 C ARG J 448 153.601 38.225 110.734 1.00 69.50 C -ANISOU21102 C ARG J 448 6155 14567 5685 -1220 1253 1037 C -ATOM 21103 O ARG J 448 154.599 38.642 111.318 1.00 76.77 O -ANISOU21103 O ARG J 448 6999 15514 6655 -1266 1274 1026 O -ATOM 21104 CB ARG J 448 154.445 35.956 110.158 1.00 72.09 C -ANISOU21104 CB ARG J 448 6461 14980 5948 -1016 1287 903 C -ATOM 21105 CG ARG J 448 154.623 34.835 109.149 1.00 77.57 C -ANISOU21105 CG ARG J 448 7188 15721 6565 -925 1313 864 C -ATOM 21106 CD ARG J 448 153.347 34.032 108.977 1.00 82.29 C -ANISOU21106 CD ARG J 448 7864 16261 7144 -826 1266 840 C -ATOM 21107 NE ARG J 448 153.566 32.839 108.164 1.00 88.55 N -ANISOU21107 NE ARG J 448 8677 17089 7877 -727 1286 789 N -ATOM 21108 CZ ARG J 448 152.643 31.911 107.934 1.00 94.23 C -ANISOU21108 CZ ARG J 448 9459 17766 8579 -623 1250 752 C -ATOM 21109 NH1 ARG J 448 152.932 30.858 107.182 1.00 94.99 N1+ -ANISOU21109 NH1 ARG J 448 9569 17895 8627 -539 1271 707 N1+ -ATOM 21110 NH2 ARG J 448 151.431 32.035 108.457 1.00 97.80 N -ANISOU21110 NH2 ARG J 448 9957 18138 9063 -603 1195 758 N -ATOM 21111 N ILE J 449 152.373 38.640 111.027 1.00 64.74 N -ANISOU21111 N ILE J 449 5601 13890 5109 -1242 1205 1071 N -ATOM 21112 CA ILE J 449 152.154 39.652 112.053 1.00 67.44 C -ANISOU21112 CA ILE J 449 5905 14174 5545 -1329 1177 1098 C -ATOM 21113 C ILE J 449 151.348 39.121 113.233 1.00 73.91 C -ANISOU21113 C ILE J 449 6711 14927 6445 -1253 1127 1028 C -ATOM 21114 O ILE J 449 150.563 38.182 113.096 1.00 80.19 O -ANISOU21114 O ILE J 449 7552 15703 7213 -1150 1105 984 O -ATOM 21115 CB ILE J 449 151.453 40.902 111.484 1.00 67.09 C -ANISOU21115 CB ILE J 449 5920 14091 5480 -1458 1164 1212 C -ATOM 21116 CG1 ILE J 449 150.037 40.560 111.018 1.00 73.28 C -ANISOU21116 CG1 ILE J 449 6796 14828 6221 -1414 1124 1231 C -ATOM 21117 CG2 ILE J 449 152.267 41.498 110.346 1.00 62.84 C -ANISOU21117 CG2 ILE J 449 5402 13613 4862 -1545 1212 1284 C -ATOM 21118 CD1 ILE J 449 149.257 41.752 110.507 1.00 82.45 C -ANISOU21118 CD1 ILE J 449 8022 15942 7363 -1541 1099 1347 C -ATOM 21119 N VAL J 450 151.557 39.728 114.396 1.00 73.76 N -ANISOU21119 N VAL J 450 6631 14867 6526 -1305 1109 1015 N -ATOM 21120 CA VAL J 450 150.792 39.389 115.587 1.00 65.75 C -ANISOU21120 CA VAL J 450 5604 13780 5597 -1254 1063 952 C -ATOM 21121 C VAL J 450 149.739 40.459 115.836 1.00 67.57 C -ANISOU21121 C VAL J 450 5859 13931 5883 -1354 1030 1014 C -ATOM 21122 O VAL J 450 150.055 41.646 115.912 1.00 70.70 O -ANISOU21122 O VAL J 450 6231 14312 6318 -1477 1035 1080 O -ATOM 21123 CB VAL J 450 151.695 39.275 116.828 1.00 62.36 C -ANISOU21123 CB VAL J 450 5096 13348 5251 -1241 1058 886 C -ATOM 21124 CG1 VAL J 450 150.858 39.014 118.072 1.00 56.05 C -ANISOU21124 CG1 VAL J 450 4292 12463 4540 -1204 1009 824 C -ATOM 21125 CG2 VAL J 450 152.724 38.176 116.634 1.00 62.73 C -ANISOU21125 CG2 VAL J 450 5113 13471 5250 -1143 1086 824 C -ATOM 21126 N ILE J 451 148.485 40.037 115.950 1.00 66.17 N -ANISOU21126 N ILE J 451 5728 13701 5712 -1303 997 991 N -ATOM 21127 CA ILE J 451 147.391 40.963 116.212 1.00 62.81 C -ANISOU21127 CA ILE J 451 5371 13098 5396 -1364 914 1017 C -ATOM 21128 C ILE J 451 146.586 40.526 117.429 1.00 61.71 C -ANISOU21128 C ILE J 451 5234 12845 5367 -1300 858 923 C -ATOM 21129 O ILE J 451 146.617 39.359 117.820 1.00 64.31 O -ANISOU21129 O ILE J 451 5544 13222 5669 -1191 873 843 O -ATOM 21130 CB ILE J 451 146.452 41.097 114.993 1.00 62.01 C -ANISOU21130 CB ILE J 451 5395 12915 5251 -1356 867 1069 C -ATOM 21131 CG1 ILE J 451 145.814 39.748 114.650 1.00 60.22 C -ANISOU21131 CG1 ILE J 451 5224 12690 4966 -1211 855 1002 C -ATOM 21132 CG2 ILE J 451 147.206 41.653 113.795 1.00 57.52 C -ANISOU21132 CG2 ILE J 451 4835 12446 4574 -1437 918 1168 C -ATOM 21133 CD1 ILE J 451 144.341 39.656 114.998 1.00 54.80 C -ANISOU21133 CD1 ILE J 451 4624 11821 4378 -1162 760 956 C -ATOM 21134 N SER J 452 145.870 41.470 118.027 1.00 60.93 N -ANISOU21134 N SER J 452 5159 12596 5393 -1372 794 931 N -ATOM 21135 CA SER J 452 145.004 41.171 119.159 1.00 62.36 C -ANISOU21135 CA SER J 452 5353 12655 5687 -1327 740 843 C -ATOM 21136 C SER J 452 143.633 41.801 118.948 1.00 59.19 C -ANISOU21136 C SER J 452 5048 12065 5376 -1352 652 855 C -ATOM 21137 O SER J 452 143.527 42.976 118.600 1.00 59.87 O -ANISOU21137 O SER J 452 5155 12089 5505 -1456 625 930 O -ATOM 21138 CB SER J 452 145.629 41.665 120.465 1.00 70.48 C -ANISOU21138 CB SER J 452 6285 13693 6802 -1394 756 816 C -ATOM 21139 OG SER J 452 145.909 43.052 120.406 1.00 81.24 O -ANISOU21139 OG SER J 452 7627 15023 8217 -1529 750 895 O -ATOM 21140 N ILE J 453 142.587 41.010 119.157 1.00 57.84 N -ANISOU21140 N ILE J 453 4938 11802 5236 -1255 606 779 N -ATOM 21141 CA ILE J 453 141.222 41.468 118.924 1.00 59.20 C -ANISOU21141 CA ILE J 453 5204 11793 5496 -1263 520 778 C -ATOM 21142 C ILE J 453 140.710 42.353 120.057 1.00 54.71 C -ANISOU21142 C ILE J 453 4614 11085 5087 -1341 473 746 C -ATOM 21143 O ILE J 453 140.761 41.977 121.229 1.00 50.67 O -ANISOU21143 O ILE J 453 4053 10566 4632 -1321 484 666 O -ATOM 21144 CB ILE J 453 140.264 40.281 118.722 1.00 59.72 C -ANISOU21144 CB ILE J 453 5341 11810 5539 -1131 490 703 C -ATOM 21145 CG1 ILE J 453 140.701 39.455 117.511 1.00 60.71 C -ANISOU21145 CG1 ILE J 453 5495 12065 5508 -1058 533 737 C -ATOM 21146 CG2 ILE J 453 138.834 40.770 118.550 1.00 55.53 C -ANISOU21146 CG2 ILE J 453 4901 11085 5113 -1140 398 693 C -ATOM 21147 CD1 ILE J 453 139.844 38.240 117.260 1.00 65.67 C -ANISOU21147 CD1 ILE J 453 6191 12658 6103 -924 509 666 C -ATOM 21148 N ASP J 454 140.221 43.534 119.695 1.00 54.38 N -ANISOU21148 N ASP J 454 4611 10932 5119 -1433 419 808 N -ATOM 21149 CA ASP J 454 139.671 44.470 120.665 1.00 54.15 C -ANISOU21149 CA ASP J 454 4565 10760 5249 -1513 370 781 C -ATOM 21150 C ASP J 454 138.207 44.161 120.946 1.00 59.50 C -ANISOU21150 C ASP J 454 5313 11267 6025 -1454 296 699 C -ATOM 21151 O ASP J 454 137.833 43.874 122.083 1.00 69.59 O -ANISOU21151 O ASP J 454 6566 12486 7388 -1436 291 606 O -ATOM 21152 CB ASP J 454 139.812 45.907 120.161 1.00 60.71 C -ANISOU21152 CB ASP J 454 5402 11543 6121 -1641 341 883 C -ATOM 21153 CG ASP J 454 141.258 46.328 120.000 1.00 70.24 C -ANISOU21153 CG ASP J 454 6532 12909 7246 -1714 416 959 C -ATOM 21154 OD1 ASP J 454 142.089 45.932 120.843 1.00 70.52 O -ANISOU21154 OD1 ASP J 454 6483 13047 7267 -1705 476 918 O -ATOM 21155 OD2 ASP J 454 141.563 47.052 119.029 1.00 76.68 O1+ -ANISOU21155 OD2 ASP J 454 7375 13748 8014 -1782 414 1060 O1+ -ATOM 21156 N SER J 455 137.381 44.216 119.906 1.00 54.42 N -ANISOU21156 N SER J 455 4761 10546 5371 -1427 240 732 N -ATOM 21157 CA SER J 455 135.951 43.982 120.062 1.00 54.07 C -ANISOU21157 CA SER J 455 4786 10332 5425 -1374 165 657 C -ATOM 21158 C SER J 455 135.287 43.573 118.753 1.00 58.87 C -ANISOU21158 C SER J 455 5492 10911 5964 -1306 123 690 C -ATOM 21159 O SER J 455 135.917 43.561 117.696 1.00 62.37 O -ANISOU21159 O SER J 455 5955 11460 6285 -1310 149 777 O -ATOM 21160 CB SER J 455 135.265 45.232 120.614 1.00 53.51 C -ANISOU21160 CB SER J 455 4714 10092 5524 -1475 98 654 C -ATOM 21161 OG SER J 455 135.364 46.310 119.700 1.00 53.60 O -ANISOU21161 OG SER J 455 4756 10075 5535 -1560 61 764 O -ATOM 21162 N TRP J 456 134.004 43.239 118.841 1.00 58.94 N -ANISOU21162 N TRP J 456 5563 10775 6055 -1245 57 617 N -ATOM 21163 CA TRP J 456 133.204 42.914 117.669 1.00 59.46 C -ANISOU21163 CA TRP J 456 5728 10786 6079 -1182 2 640 C -ATOM 21164 C TRP J 456 131.816 43.517 117.844 1.00 59.22 C -ANISOU21164 C TRP J 456 5750 10539 6211 -1201 -98 597 C -ATOM 21165 O TRP J 456 130.913 42.861 118.360 1.00 53.28 O -ANISOU21165 O TRP J 456 5018 9699 5526 -1129 -122 493 O -ATOM 21166 CB TRP J 456 133.113 41.397 117.482 1.00 57.54 C -ANISOU21166 CB TRP J 456 5508 10622 5732 -1045 39 576 C -ATOM 21167 CG TRP J 456 132.584 40.973 116.140 1.00 59.17 C -ANISOU21167 CG TRP J 456 5810 10817 5856 -978 0 615 C -ATOM 21168 CD1 TRP J 456 131.967 41.761 115.210 1.00 61.90 C -ANISOU21168 CD1 TRP J 456 6229 11058 6231 -1022 -77 684 C -ATOM 21169 CD2 TRP J 456 132.639 39.657 115.573 1.00 56.96 C -ANISOU21169 CD2 TRP J 456 5562 10632 5448 -858 35 588 C -ATOM 21170 NE1 TRP J 456 131.629 41.017 114.106 1.00 59.09 N -ANISOU21170 NE1 TRP J 456 5952 10727 5772 -937 -93 702 N -ATOM 21171 CE2 TRP J 456 132.031 39.723 114.303 1.00 55.93 C -ANISOU21171 CE2 TRP J 456 5527 10450 5274 -836 -22 642 C -ATOM 21172 CE3 TRP J 456 133.141 38.430 116.017 1.00 52.57 C -ANISOU21172 CE3 TRP J 456 4965 10197 4812 -767 106 522 C -ATOM 21173 CZ2 TRP J 456 131.912 38.609 113.474 1.00 55.62 C -ANISOU21173 CZ2 TRP J 456 5541 10480 5114 -727 -7 632 C -ATOM 21174 CZ3 TRP J 456 133.020 37.325 115.191 1.00 49.65 C -ANISOU21174 CZ3 TRP J 456 4646 9893 4324 -657 120 511 C -ATOM 21175 CH2 TRP J 456 132.411 37.422 113.935 1.00 48.43 C -ANISOU21175 CH2 TRP J 456 4584 9688 4128 -638 66 565 C -ATOM 21176 N PRO J 457 131.652 44.783 117.428 1.00 62.20 N -ANISOU21176 N PRO J 457 6148 10829 6658 -1302 -157 675 N -ATOM 21177 CA PRO J 457 130.382 45.510 117.533 1.00 63.00 C -ANISOU21177 CA PRO J 457 6294 10720 6925 -1332 -260 642 C -ATOM 21178 C PRO J 457 129.251 44.793 116.805 1.00 66.19 C -ANISOU21178 C PRO J 457 6790 11034 7325 -1230 -324 602 C -ATOM 21179 O PRO J 457 129.501 44.078 115.834 1.00 67.64 O -ANISOU21179 O PRO J 457 7023 11314 7366 -1163 -304 645 O -ATOM 21180 CB PRO J 457 130.688 46.841 116.843 1.00 62.08 C -ANISOU21180 CB PRO J 457 6193 10572 6822 -1447 -304 764 C -ATOM 21181 CG PRO J 457 132.157 47.012 116.998 1.00 61.76 C -ANISOU21181 CG PRO J 457 6079 10710 6678 -1505 -210 830 C -ATOM 21182 CD PRO J 457 132.728 45.631 116.887 1.00 60.36 C -ANISOU21182 CD PRO J 457 5889 10694 6351 -1399 -127 797 C -ATOM 21183 N THR J 458 128.022 44.991 117.274 1.00 64.98 N -ANISOU21183 N THR J 458 6660 10699 7330 -1220 -397 518 N -ATOM 21184 CA THR J 458 126.853 44.358 116.672 1.00 61.01 C -ANISOU21184 CA THR J 458 6241 10094 6847 -1125 -464 468 C -ATOM 21185 C THR J 458 126.666 44.804 115.228 1.00 57.65 C -ANISOU21185 C THR J 458 5901 9639 6364 -1137 -534 577 C -ATOM 21186 O THR J 458 126.079 44.088 114.417 1.00 56.73 O -ANISOU21186 O THR J 458 5860 9505 6191 -1049 -568 568 O -ATOM 21187 CB THR J 458 125.571 44.683 117.456 1.00 65.90 C -ANISOU21187 CB THR J 458 6862 10510 7668 -1131 -535 359 C -ATOM 21188 OG1 THR J 458 125.353 46.099 117.451 1.00 69.39 O -ANISOU21188 OG1 THR J 458 7297 10831 8236 -1243 -605 408 O -ATOM 21189 CG2 THR J 458 125.687 44.196 118.891 1.00 71.10 C -ANISOU21189 CG2 THR J 458 7446 11190 8379 -1120 -467 245 C -ATOM 21190 N THR J 459 127.168 45.993 114.915 1.00 57.82 N -ANISOU21190 N THR J 459 5914 9655 6399 -1250 -557 679 N -ATOM 21191 CA THR J 459 127.076 46.528 113.564 1.00 59.64 C -ANISOU21191 CA THR J 459 6229 9859 6572 -1280 -624 793 C -ATOM 21192 C THR J 459 128.087 45.862 112.634 1.00 67.89 C -ANISOU21192 C THR J 459 7297 11100 7399 -1247 -550 875 C -ATOM 21193 O THR J 459 127.708 45.258 111.636 1.00 74.53 O -ANISOU21193 O THR J 459 8220 11946 8153 -1176 -578 895 O -ATOM 21194 CB THR J 459 127.289 48.051 113.548 1.00 60.19 C -ANISOU21194 CB THR J 459 6285 9855 6728 -1418 -675 877 C -ATOM 21195 OG1 THR J 459 128.589 48.358 114.064 1.00 69.52 O -ANISOU21195 OG1 THR J 459 7382 11183 7848 -1490 -579 922 O -ATOM 21196 CG2 THR J 459 126.238 48.742 114.401 1.00 56.96 C -ANISOU21196 CG2 THR J 459 5856 9244 6542 -1452 -755 793 C -ATOM 21197 N HIS J 460 129.368 45.965 112.976 1.00 68.20 N -ANISOU21197 N HIS J 460 7260 11297 7354 -1299 -452 917 N -ATOM 21198 CA HIS J 460 130.443 45.444 112.131 1.00 66.88 C -ANISOU21198 CA HIS J 460 7102 11323 6988 -1283 -373 996 C -ATOM 21199 C HIS J 460 130.297 43.958 111.795 1.00 64.37 C -ANISOU21199 C HIS J 460 6813 11087 6558 -1145 -333 937 C -ATOM 21200 O HIS J 460 129.944 43.145 112.649 1.00 59.13 O -ANISOU21200 O HIS J 460 6113 10412 5940 -1066 -309 826 O -ATOM 21201 CB HIS J 460 131.808 45.708 112.773 1.00 64.19 C -ANISOU21201 CB HIS J 460 6659 11134 6598 -1352 -271 1025 C -ATOM 21202 CG HIS J 460 132.151 47.162 112.884 1.00 68.06 C -ANISOU21202 CG HIS J 460 7124 11574 7162 -1493 -300 1105 C -ATOM 21203 ND1 HIS J 460 131.462 48.029 113.703 1.00 69.30 N -ANISOU21203 ND1 HIS J 460 7258 11568 7504 -1551 -367 1065 N -ATOM 21204 CD2 HIS J 460 133.110 47.900 112.276 1.00 74.38 C -ANISOU21204 CD2 HIS J 460 7920 12465 7877 -1589 -270 1221 C -ATOM 21205 CE1 HIS J 460 131.981 49.239 113.596 1.00 72.34 C -ANISOU21205 CE1 HIS J 460 7625 11944 7915 -1674 -379 1155 C -ATOM 21206 NE2 HIS J 460 132.983 49.188 112.737 1.00 76.57 N -ANISOU21206 NE2 HIS J 460 8173 12632 8288 -1701 -321 1252 N -ATOM 21207 N LYS J 461 130.572 43.619 110.539 1.00 65.67 N -ANISOU21207 N LYS J 461 7045 11334 6573 -1120 -325 1012 N -ATOM 21208 CA LYS J 461 130.462 42.245 110.061 1.00 64.64 C -ANISOU21208 CA LYS J 461 6949 11286 6325 -992 -290 967 C -ATOM 21209 C LYS J 461 131.646 41.405 110.529 1.00 65.76 C -ANISOU21209 C LYS J 461 7005 11627 6355 -955 -163 941 C -ATOM 21210 O LYS J 461 131.515 40.204 110.766 1.00 66.43 O -ANISOU21210 O LYS J 461 7080 11763 6397 -843 -126 859 O -ATOM 21211 CB LYS J 461 130.370 42.224 108.533 1.00 67.18 C -ANISOU21211 CB LYS J 461 7375 11626 6523 -987 -325 1059 C -ATOM 21212 CG LYS J 461 130.174 40.841 107.932 1.00 68.64 C -ANISOU21212 CG LYS J 461 7606 11886 6590 -856 -297 1016 C -ATOM 21213 CD LYS J 461 130.094 40.905 106.415 1.00 72.68 C -ANISOU21213 CD LYS J 461 8225 12412 6979 -862 -334 1111 C -ATOM 21214 CE LYS J 461 129.900 39.523 105.812 1.00 78.01 C -ANISOU21214 CE LYS J 461 8944 13162 7535 -732 -304 1066 C -ATOM 21215 NZ LYS J 461 129.825 39.571 104.326 1.00 83.36 N1+ -ANISOU21215 NZ LYS J 461 9730 13855 8087 -741 -339 1157 N1+ -ATOM 21216 N TYR J 462 132.802 42.047 110.661 1.00 68.99 N -ANISOU21216 N TYR J 462 7348 12145 6720 -1050 -101 1009 N -ATOM 21217 CA TYR J 462 134.014 41.370 111.107 1.00 69.50 C -ANISOU21217 CA TYR J 462 7322 12399 6687 -1026 16 990 C -ATOM 21218 C TYR J 462 134.560 42.021 112.376 1.00 69.38 C -ANISOU21218 C TYR J 462 7203 12386 6771 -1104 48 967 C -ATOM 21219 O TYR J 462 134.431 43.232 112.557 1.00 71.96 O -ANISOU21219 O TYR J 462 7528 12620 7195 -1210 1 1014 O -ATOM 21220 CB TYR J 462 135.072 41.391 110.002 1.00 69.97 C -ANISOU21220 CB TYR J 462 7393 12619 6575 -1063 79 1090 C -ATOM 21221 CG TYR J 462 134.634 40.717 108.721 1.00 70.03 C -ANISOU21221 CG TYR J 462 7501 12640 6468 -990 57 1115 C -ATOM 21222 CD1 TYR J 462 134.106 41.455 107.670 1.00 71.09 C -ANISOU21222 CD1 TYR J 462 7736 12682 6592 -1046 -22 1201 C -ATOM 21223 CD2 TYR J 462 134.748 39.342 108.563 1.00 71.74 C -ANISOU21223 CD2 TYR J 462 7715 12957 6586 -867 110 1053 C -ATOM 21224 CE1 TYR J 462 133.705 40.843 106.496 1.00 75.38 C -ANISOU21224 CE1 TYR J 462 8376 13236 7027 -982 -45 1224 C -ATOM 21225 CE2 TYR J 462 134.350 38.720 107.393 1.00 72.67 C -ANISOU21225 CE2 TYR J 462 7925 13088 6598 -801 91 1074 C -ATOM 21226 CZ TYR J 462 133.829 39.476 106.363 1.00 73.58 C -ANISOU21226 CZ TYR J 462 8141 13112 6702 -860 14 1160 C -ATOM 21227 OH TYR J 462 133.431 38.863 105.197 1.00 72.07 O -ANISOU21227 OH TYR J 462 8046 12934 6404 -798 -8 1181 O -ATOM 21228 N PRO J 463 135.169 41.216 113.263 1.00 63.28 N -ANISOU21228 N PRO J 463 6348 11718 5976 -1051 125 894 N -ATOM 21229 CA PRO J 463 135.716 41.726 114.526 1.00 60.77 C -ANISOU21229 CA PRO J 463 5931 11411 5747 -1118 158 865 C -ATOM 21230 C PRO J 463 136.868 42.704 114.310 1.00 62.40 C -ANISOU21230 C PRO J 463 6086 11712 5911 -1238 203 966 C -ATOM 21231 O PRO J 463 137.584 42.605 113.314 1.00 63.73 O -ANISOU21231 O PRO J 463 6269 12001 5944 -1248 247 1040 O -ATOM 21232 CB PRO J 463 136.215 40.460 115.230 1.00 57.23 C -ANISOU21232 CB PRO J 463 5422 11080 5243 -1021 232 778 C -ATOM 21233 CG PRO J 463 136.436 39.476 114.133 1.00 61.18 C -ANISOU21233 CG PRO J 463 5967 11690 5588 -932 265 797 C -ATOM 21234 CD PRO J 463 135.369 39.763 113.124 1.00 60.21 C -ANISOU21234 CD PRO J 463 5956 11442 5478 -925 180 834 C -ATOM 21235 N LEU J 464 137.039 43.635 115.243 1.00 58.74 N -ANISOU21235 N LEU J 464 5562 11194 5563 -1331 195 965 N -ATOM 21236 CA LEU J 464 138.070 44.661 115.131 1.00 60.09 C -ANISOU21236 CA LEU J 464 5681 11439 5711 -1453 232 1057 C -ATOM 21237 C LEU J 464 139.240 44.384 116.070 1.00 58.97 C -ANISOU21237 C LEU J 464 5423 11439 5546 -1464 323 1025 C -ATOM 21238 O LEU J 464 139.049 43.911 117.190 1.00 63.43 O -ANISOU21238 O LEU J 464 5941 11978 6181 -1420 330 931 O -ATOM 21239 CB LEU J 464 137.489 46.049 115.418 1.00 66.68 C -ANISOU21239 CB LEU J 464 6531 12112 6693 -1564 154 1092 C -ATOM 21240 CG LEU J 464 136.613 46.713 114.349 1.00 77.22 C -ANISOU21240 CG LEU J 464 7974 13317 8048 -1596 60 1160 C -ATOM 21241 CD1 LEU J 464 135.251 46.045 114.240 1.00 80.15 C -ANISOU21241 CD1 LEU J 464 8422 13555 8475 -1493 -14 1084 C -ATOM 21242 CD2 LEU J 464 136.458 48.200 114.633 1.00 81.53 C -ANISOU21242 CD2 LEU J 464 8511 13746 8722 -1726 3 1213 C -ATOM 21243 N GLY J 465 140.448 44.688 115.608 1.00 57.42 N -ANISOU21243 N GLY J 465 5180 11388 5250 -1525 392 1102 N -ATOM 21244 CA GLY J 465 141.646 44.482 116.401 1.00 54.15 C -ANISOU21244 CA GLY J 465 4652 11114 4808 -1540 478 1079 C -ATOM 21245 C GLY J 465 142.743 45.466 116.045 1.00 70.84 C -ANISOU21245 C GLY J 465 6718 13319 6880 -1662 524 1178 C -ATOM 21246 O GLY J 465 142.509 46.430 115.316 1.00 76.79 O -ANISOU21246 O GLY J 465 7527 14008 7642 -1747 483 1263 O -ATOM 21247 N HIS J 466 143.946 45.226 116.559 1.00 66.47 N -ANISOU21247 N HIS J 466 6061 12913 6281 -1673 608 1165 N -ATOM 21248 CA HIS J 466 145.078 46.101 116.274 1.00 64.35 C -ANISOU21248 CA HIS J 466 5736 12745 5970 -1788 663 1251 C -ATOM 21249 C HIS J 466 146.384 45.329 116.097 1.00 66.88 C -ANISOU21249 C HIS J 466 5976 13271 6163 -1753 768 1244 C -ATOM 21250 O HIS J 466 146.508 44.182 116.524 1.00 65.10 O -ANISOU21250 O HIS J 466 5717 13109 5908 -1646 796 1162 O -ATOM 21251 CB HIS J 466 145.235 47.162 117.368 1.00 62.71 C -ANISOU21251 CB HIS J 466 5463 12468 5895 -1890 645 1252 C -ATOM 21252 CG HIS J 466 145.535 46.599 118.722 1.00 68.08 C -ANISOU21252 CG HIS J 466 6056 13179 6634 -1845 672 1156 C -ATOM 21253 ND1 HIS J 466 144.614 46.598 119.748 1.00 66.25 N -ANISOU21253 ND1 HIS J 466 5834 12807 6531 -1823 612 1080 N -ATOM 21254 CD2 HIS J 466 146.654 46.023 119.221 1.00 72.60 C -ANISOU21254 CD2 HIS J 466 6530 13903 7151 -1821 749 1124 C -ATOM 21255 CE1 HIS J 466 145.153 46.044 120.819 1.00 69.19 C -ANISOU21255 CE1 HIS J 466 6125 13244 6921 -1789 651 1007 C -ATOM 21256 NE2 HIS J 466 146.390 45.685 120.526 1.00 71.01 N -ANISOU21256 NE2 HIS J 466 6289 13650 7043 -1785 731 1033 N -ATOM 21257 N PHE J 467 147.353 45.982 115.464 1.00 70.72 N -ANISOU21257 N PHE J 467 6432 13859 6578 -1846 823 1328 N -ATOM 21258 CA PHE J 467 148.668 45.402 115.226 1.00 69.42 C -ANISOU21258 CA PHE J 467 6185 13893 6300 -1830 926 1327 C -ATOM 21259 C PHE J 467 149.493 45.375 116.511 1.00 73.71 C -ANISOU21259 C PHE J 467 6602 14498 6905 -1843 966 1272 C -ATOM 21260 O PHE J 467 149.377 46.268 117.349 1.00 74.17 O -ANISOU21260 O PHE J 467 6631 14473 7079 -1921 932 1278 O -ATOM 21261 CB PHE J 467 149.391 46.209 114.143 1.00 63.18 C -ANISOU21261 CB PHE J 467 5406 13180 5420 -1940 971 1435 C -ATOM 21262 CG PHE J 467 150.823 45.809 113.932 1.00 66.21 C -ANISOU21262 CG PHE J 467 5708 13735 5713 -1935 1067 1426 C -ATOM 21263 CD1 PHE J 467 151.143 44.727 113.129 1.00 72.49 C -ANISOU21263 CD1 PHE J 467 6532 14610 6399 -1834 1103 1391 C -ATOM 21264 CD2 PHE J 467 151.850 46.529 114.520 1.00 68.45 C -ANISOU21264 CD2 PHE J 467 5927 14021 6062 -2000 1083 1425 C -ATOM 21265 CE1 PHE J 467 152.460 44.363 112.927 1.00 78.75 C -ANISOU21265 CE1 PHE J 467 7281 15484 7155 -1804 1154 1355 C -ATOM 21266 CE2 PHE J 467 153.169 46.170 114.323 1.00 74.82 C -ANISOU21266 CE2 PHE J 467 6693 14911 6824 -1968 1135 1391 C -ATOM 21267 CZ PHE J 467 153.475 45.086 113.524 1.00 79.87 C -ANISOU21267 CZ PHE J 467 7355 15632 7362 -1872 1171 1356 C -ATOM 21268 N VAL J 468 150.325 44.347 116.663 1.00 76.36 N -ANISOU21268 N VAL J 468 6893 14932 7187 -1747 1012 1204 N -ATOM 21269 CA VAL J 468 151.186 44.234 117.838 1.00 79.02 C -ANISOU21269 CA VAL J 468 7160 15260 7602 -1723 1011 1131 C -ATOM 21270 C VAL J 468 152.665 44.139 117.461 1.00 83.90 C -ANISOU21270 C VAL J 468 7742 15970 8166 -1719 1062 1130 C -ATOM 21271 O VAL J 468 153.442 45.050 117.745 1.00 87.75 O -ANISOU21271 O VAL J 468 8191 16452 8697 -1805 1073 1160 O -ATOM 21272 CB VAL J 468 150.804 43.025 118.719 1.00 70.57 C -ANISOU21272 CB VAL J 468 6082 14170 6563 -1594 988 1021 C -ATOM 21273 CG1 VAL J 468 151.724 42.939 119.928 1.00 58.97 C -ANISOU21273 CG1 VAL J 468 4550 12688 5166 -1578 983 955 C -ATOM 21274 CG2 VAL J 468 149.351 43.123 119.157 1.00 70.83 C -ANISOU21274 CG2 VAL J 468 6144 14108 6659 -1601 941 1011 C -ATOM 21275 N ARG J 469 153.050 43.035 116.826 1.00 81.72 N -ANISOU21275 N ARG J 469 7476 15773 7800 -1619 1093 1091 N -ATOM 21276 CA ARG J 469 154.448 42.819 116.459 1.00 85.63 C -ANISOU21276 CA ARG J 469 7930 16358 8249 -1608 1143 1079 C -ATOM 21277 C ARG J 469 154.632 42.366 115.014 1.00 90.53 C -ANISOU21277 C ARG J 469 8594 17057 8748 -1583 1185 1109 C -ATOM 21278 O ARG J 469 153.704 41.862 114.382 1.00 93.14 O -ANISOU21278 O ARG J 469 8988 17379 9022 -1536 1173 1118 O -ATOM 21279 CB ARG J 469 155.101 41.793 117.386 1.00 83.77 C -ANISOU21279 CB ARG J 469 7641 16142 8047 -1502 1138 975 C -ATOM 21280 CG ARG J 469 155.380 42.284 118.791 1.00 84.80 C -ANISOU21280 CG ARG J 469 7720 16211 8288 -1536 1108 943 C -ATOM 21281 CD ARG J 469 156.330 41.330 119.490 1.00 87.52 C -ANISOU21281 CD ARG J 469 8012 16598 8644 -1446 1113 856 C -ATOM 21282 NE ARG J 469 155.898 39.943 119.348 1.00 86.55 N -ANISOU21282 NE ARG J 469 7915 16496 8476 -1317 1102 792 N -ATOM 21283 CZ ARG J 469 156.690 38.890 119.520 1.00 86.09 C -ANISOU21283 CZ ARG J 469 7821 16495 8395 -1225 1112 723 C -ATOM 21284 NH1 ARG J 469 157.966 39.062 119.838 1.00 88.22 N1+ -ANISOU21284 NH1 ARG J 469 8026 16811 8682 -1248 1136 709 N1+ -ATOM 21285 NH2 ARG J 469 156.209 37.664 119.369 1.00 86.63 N -ANISOU21285 NH2 ARG J 469 7919 16571 8424 -1110 1096 669 N -ATOM 21286 N ASP J 470 155.847 42.547 114.507 1.00 92.00 N -ANISOU21286 N ASP J 470 8746 17316 8895 -1617 1237 1122 N -ATOM 21287 CA ASP J 470 156.214 42.085 113.176 1.00 97.40 C -ANISOU21287 CA ASP J 470 9463 18078 9467 -1596 1285 1139 C -ATOM 21288 C ASP J 470 157.207 40.937 113.313 1.00 95.75 C -ANISOU21288 C ASP J 470 9198 17938 9243 -1491 1314 1048 C -ATOM 21289 O ASP J 470 158.389 41.156 113.578 1.00101.21 O -ANISOU21289 O ASP J 470 9824 18675 9958 -1520 1347 1030 O -ATOM 21290 CB ASP J 470 156.834 43.230 112.371 1.00108.28 C -ANISOU21290 CB ASP J 470 10849 19486 10807 -1728 1326 1226 C -ATOM 21291 CG ASP J 470 156.886 42.940 110.881 1.00114.82 C -ANISOU21291 CG ASP J 470 11740 20374 11514 -1729 1368 1263 C -ATOM 21292 OD1 ASP J 470 156.838 41.754 110.493 1.00118.96 O -ANISOU21292 OD1 ASP J 470 12277 20935 11987 -1618 1379 1205 O -ATOM 21293 OD2 ASP J 470 156.980 43.906 110.094 1.00114.52 O1+ -ANISOU21293 OD2 ASP J 470 11741 20340 11432 -1843 1389 1351 O1+ -ATOM 21294 N LEU J 471 156.721 39.712 113.137 1.00 89.62 N -ANISOU21294 N LEU J 471 8450 17170 8432 -1370 1300 991 N -ATOM 21295 CA LEU J 471 157.551 38.524 113.304 1.00 86.55 C -ANISOU21295 CA LEU J 471 8012 16839 8035 -1263 1318 902 C -ATOM 21296 C LEU J 471 158.599 38.396 112.202 1.00 86.34 C -ANISOU21296 C LEU J 471 7970 16903 7932 -1281 1386 911 C -ATOM 21297 O LEU J 471 159.686 37.863 112.428 1.00 87.23 O -ANISOU21297 O LEU J 471 8015 17072 8055 -1242 1413 852 O -ATOM 21298 CB LEU J 471 156.681 37.267 113.349 1.00 85.10 C -ANISOU21298 CB LEU J 471 7869 16630 7834 -1131 1281 842 C -ATOM 21299 CG LEU J 471 155.593 37.252 114.423 1.00 60.76 C -ANISOU21299 CG LEU J 471 4805 13457 4823 -1103 1217 821 C -ATOM 21300 CD1 LEU J 471 154.780 35.971 114.345 1.00 59.82 C -ANISOU21300 CD1 LEU J 471 4732 13318 4679 -972 1187 761 C -ATOM 21301 CD2 LEU J 471 156.205 37.421 115.804 1.00 60.37 C -ANISOU21301 CD2 LEU J 471 4682 13387 4867 -1113 1197 777 C -ATOM 21302 N GLY J 472 158.267 38.883 111.011 1.00 83.30 N -ANISOU21302 N GLY J 472 7651 16531 7470 -1344 1413 983 N -ATOM 21303 CA GLY J 472 159.186 38.836 109.890 1.00 85.20 C -ANISOU21303 CA GLY J 472 7888 16853 7633 -1374 1482 996 C -ATOM 21304 C GLY J 472 158.539 38.336 108.613 1.00 86.86 C -ANISOU21304 C GLY J 472 8185 17073 7742 -1342 1494 1018 C -ATOM 21305 O GLY J 472 157.335 38.085 108.573 1.00 84.20 O -ANISOU21305 O GLY J 472 7916 16680 7396 -1299 1447 1031 O -ATOM 21306 N THR J 473 159.348 38.188 107.569 1.00 89.28 N -ANISOU21306 N THR J 473 8493 17453 7976 -1364 1559 1021 N -ATOM 21307 CA THR J 473 158.861 37.757 106.263 1.00 87.84 C -ANISOU21307 CA THR J 473 8398 17284 7692 -1344 1578 1044 C -ATOM 21308 C THR J 473 158.391 36.304 106.295 1.00 85.58 C -ANISOU21308 C THR J 473 8125 16992 7400 -1192 1551 964 C -ATOM 21309 O THR J 473 158.996 35.461 106.957 1.00 83.72 O -ANISOU21309 O THR J 473 7817 16783 7212 -1107 1551 880 O -ATOM 21310 CB THR J 473 159.950 37.921 105.182 1.00 86.54 C -ANISOU21310 CB THR J 473 8225 17201 7455 -1407 1661 1057 C -ATOM 21311 OG1 THR J 473 160.534 39.226 105.283 1.00 91.43 O -ANISOU21311 OG1 THR J 473 8819 17828 8091 -1543 1687 1121 O -ATOM 21312 CG2 THR J 473 159.364 37.739 103.790 1.00 81.30 C -ANISOU21312 CG2 THR J 473 7669 16540 6683 -1415 1678 1100 C -ATOM 21313 N ILE J 474 157.304 36.024 105.580 1.00 82.69 N -ANISOU21313 N ILE J 474 7857 16587 6976 -1160 1526 992 N -ATOM 21314 CA ILE J 474 156.746 34.678 105.496 1.00 81.01 C -ANISOU21314 CA ILE J 474 7670 16358 6751 -1019 1498 922 C -ATOM 21315 C ILE J 474 157.760 33.701 104.898 1.00 84.82 C -ANISOU21315 C ILE J 474 8112 16918 7196 -958 1554 855 C -ATOM 21316 O ILE J 474 158.592 34.090 104.077 1.00 91.68 O -ANISOU21316 O ILE J 474 8974 17848 8011 -1033 1619 881 O -ATOM 21317 CB ILE J 474 155.445 34.673 104.659 1.00 81.68 C -ANISOU21317 CB ILE J 474 7876 16389 6770 -1010 1467 974 C -ATOM 21318 CG1 ILE J 474 154.515 35.798 105.120 1.00 80.62 C -ANISOU21318 CG1 ILE J 474 7782 16184 6666 -1093 1418 1052 C -ATOM 21319 CG2 ILE J 474 154.736 33.328 104.746 1.00 82.99 C -ANISOU21319 CG2 ILE J 474 8069 16521 6940 -861 1427 900 C -ATOM 21320 CD1 ILE J 474 153.159 35.788 104.446 1.00 80.60 C -ANISOU21320 CD1 ILE J 474 7897 16119 6607 -1079 1374 1100 C -ATOM 21321 N GLU J 475 157.692 32.444 105.334 1.00 83.64 N -ANISOU21321 N GLU J 475 7936 16764 7078 -826 1527 768 N -ATOM 21322 CA GLU J 475 158.588 31.379 104.875 1.00 86.10 C -ANISOU21322 CA GLU J 475 8205 17143 7365 -755 1570 695 C -ATOM 21323 C GLU J 475 160.048 31.594 105.269 1.00 87.58 C -ANISOU21323 C GLU J 475 8284 17404 7587 -798 1620 664 C -ATOM 21324 O GLU J 475 160.955 31.062 104.629 1.00 94.00 O -ANISOU21324 O GLU J 475 9064 18287 8364 -783 1677 624 O -ATOM 21325 CB GLU J 475 158.465 31.146 103.364 1.00 85.29 C -ANISOU21325 CB GLU J 475 8180 17067 7161 -766 1615 720 C -ATOM 21326 CG GLU J 475 157.196 30.425 102.946 1.00 85.20 C -ANISOU21326 CG GLU J 475 8263 16992 7118 -678 1567 715 C -ATOM 21327 CD GLU J 475 157.182 30.088 101.468 1.00 90.79 C -ANISOU21327 CD GLU J 475 9043 17728 7725 -683 1613 730 C -ATOM 21328 OE1 GLU J 475 157.884 30.773 100.694 1.00 96.49 O -ANISOU21328 OE1 GLU J 475 9769 18504 8391 -786 1677 774 O -ATOM 21329 OE2 GLU J 475 156.475 29.134 101.080 1.00 92.71 O1+ -ANISOU21329 OE2 GLU J 475 9343 17937 7947 -585 1585 697 O1+ -ATOM 21330 N SER J 476 160.270 32.372 106.322 1.00 80.06 N -ANISOU21330 N SER J 476 7280 16434 6706 -852 1599 680 N -ATOM 21331 CA SER J 476 161.611 32.540 106.870 1.00 80.39 C -ANISOU21331 CA SER J 476 7216 16536 6792 -883 1635 645 C -ATOM 21332 C SER J 476 161.725 31.777 108.184 1.00 80.50 C -ANISOU21332 C SER J 476 7167 16529 6891 -786 1581 568 C -ATOM 21333 O SER J 476 160.756 31.676 108.935 1.00 81.42 O -ANISOU21333 O SER J 476 7315 16572 7047 -743 1514 568 O -ATOM 21334 CB SER J 476 161.941 34.020 107.075 1.00 77.73 C -ANISOU21334 CB SER J 476 6862 16197 6474 -1023 1656 719 C -ATOM 21335 OG SER J 476 161.052 34.624 107.997 1.00 77.71 O -ANISOU21335 OG SER J 476 6881 16115 6530 -1042 1591 754 O -ATOM 21336 N ALA J 477 162.910 31.237 108.451 1.00 79.69 N -ANISOU21336 N ALA J 477 6977 16490 6811 -754 1609 503 N -ATOM 21337 CA ALA J 477 163.136 30.415 109.636 1.00 80.73 C -ANISOU21337 CA ALA J 477 7050 16609 7015 -661 1559 427 C -ATOM 21338 C ALA J 477 162.850 31.166 110.935 1.00 82.63 C -ANISOU21338 C ALA J 477 7272 16792 7333 -700 1507 448 C -ATOM 21339 O ALA J 477 162.409 30.574 111.918 1.00 77.89 O -ANISOU21339 O ALA J 477 6667 16144 6783 -623 1445 404 O -ATOM 21340 CB ALA J 477 164.558 29.869 109.638 1.00 79.42 C -ANISOU21340 CB ALA J 477 6790 16528 6859 -638 1603 361 C -ATOM 21341 N GLN J 478 163.098 32.471 110.932 1.00 85.12 N -ANISOU21341 N GLN J 478 7578 17107 7658 -822 1535 514 N -ATOM 21342 CA GLN J 478 162.878 33.289 112.117 1.00 79.31 C -ANISOU21342 CA GLN J 478 6822 16314 6997 -872 1491 537 C -ATOM 21343 C GLN J 478 161.393 33.531 112.367 1.00 77.25 C -ANISOU21343 C GLN J 478 6643 15963 6746 -866 1434 576 C -ATOM 21344 O GLN J 478 160.888 33.274 113.460 1.00 79.09 O -ANISOU21344 O GLN J 478 6873 16138 7039 -819 1374 545 O -ATOM 21345 CB GLN J 478 163.611 34.626 111.991 1.00 84.19 C -ANISOU21345 CB GLN J 478 7407 16957 7625 -1008 1538 597 C -ATOM 21346 CG GLN J 478 163.413 35.555 113.178 1.00 92.24 C -ANISOU21346 CG GLN J 478 8408 17914 8726 -1069 1496 625 C -ATOM 21347 CD GLN J 478 163.969 34.981 114.468 1.00100.01 C -ANISOU21347 CD GLN J 478 9322 18895 9785 -1005 1459 551 C -ATOM 21348 OE1 GLN J 478 164.955 34.243 114.459 1.00101.03 O -ANISOU21348 OE1 GLN J 478 9389 19088 9911 -953 1483 490 O -ATOM 21349 NE2 GLN J 478 163.336 35.317 115.586 1.00102.51 N -ANISOU21349 NE2 GLN J 478 9647 19133 10167 -1011 1400 555 N -ATOM 21350 N ALA J 479 160.698 34.022 111.346 1.00 74.89 N -ANISOU21350 N ALA J 479 6418 15651 6384 -916 1452 643 N -ATOM 21351 CA ALA J 479 159.289 34.375 111.475 1.00 72.45 C -ANISOU21351 CA ALA J 479 6187 15259 6081 -924 1402 687 C -ATOM 21352 C ALA J 479 158.386 33.156 111.634 1.00 73.25 C -ANISOU21352 C ALA J 479 6332 15321 6179 -793 1354 631 C -ATOM 21353 O ALA J 479 157.448 33.173 112.429 1.00 76.84 O -ANISOU21353 O ALA J 479 6814 15702 6682 -769 1297 625 O -ATOM 21354 CB ALA J 479 158.841 35.212 110.287 1.00 71.10 C -ANISOU21354 CB ALA J 479 6087 15090 5838 -1014 1434 777 C -ATOM 21355 N GLU J 480 158.670 32.100 110.879 1.00 71.53 N -ANISOU21355 N GLU J 480 6121 15149 5909 -711 1376 586 N -ATOM 21356 CA GLU J 480 157.830 30.906 110.901 1.00 69.91 C -ANISOU21356 CA GLU J 480 5962 14904 5696 -586 1332 533 C -ATOM 21357 C GLU J 480 157.952 30.117 112.202 1.00 68.08 C -ANISOU21357 C GLU J 480 5683 14647 5537 -500 1281 455 C -ATOM 21358 O GLU J 480 156.957 29.611 112.715 1.00 67.95 O -ANISOU21358 O GLU J 480 5710 14563 5545 -432 1226 429 O -ATOM 21359 CB GLU J 480 158.126 30.007 109.698 1.00 73.15 C -ANISOU21359 CB GLU J 480 6395 15368 6032 -527 1370 508 C -ATOM 21360 CG GLU J 480 157.648 30.575 108.370 1.00 79.80 C -ANISOU21360 CG GLU J 480 7315 16214 6792 -591 1405 581 C -ATOM 21361 CD GLU J 480 156.134 30.625 108.262 1.00 84.91 C -ANISOU21361 CD GLU J 480 8057 16777 7427 -567 1355 614 C -ATOM 21362 OE1 GLU J 480 155.458 29.846 108.966 1.00 89.76 O -ANISOU21362 OE1 GLU J 480 8683 17337 8084 -470 1299 561 O -ATOM 21363 OE2 GLU J 480 155.619 31.444 107.471 1.00 85.19 O1+ -ANISOU21363 OE2 GLU J 480 8158 16799 7411 -646 1369 692 O1+ -ATOM 21364 N THR J 481 159.168 30.012 112.731 1.00 70.70 N -ANISOU21364 N THR J 481 5929 15033 5901 -506 1299 417 N -ATOM 21365 CA THR J 481 159.391 29.308 113.991 1.00 73.45 C -ANISOU21365 CA THR J 481 6232 15362 6314 -434 1251 346 C -ATOM 21366 C THR J 481 158.739 30.058 115.147 1.00 73.20 C -ANISOU21366 C THR J 481 6209 15254 6349 -480 1204 367 C -ATOM 21367 O THR J 481 158.107 29.456 116.016 1.00 69.09 O -ANISOU21367 O THR J 481 5707 14677 5868 -411 1148 323 O -ATOM 21368 CB THR J 481 160.896 29.130 114.287 1.00 72.19 C -ANISOU21368 CB THR J 481 5975 15280 6173 -439 1283 305 C -ATOM 21369 OG1 THR J 481 161.495 28.321 113.267 1.00 70.00 O -ANISOU21369 OG1 THR J 481 5686 15072 5839 -389 1325 274 O -ATOM 21370 CG2 THR J 481 161.106 28.465 115.640 1.00 69.22 C -ANISOU21370 CG2 THR J 481 5558 14882 5862 -372 1227 238 C -ATOM 21371 N GLU J 482 158.891 31.378 115.144 1.00 79.85 N -ANISOU21371 N GLU J 482 7039 16094 7206 -600 1229 434 N -ATOM 21372 CA GLU J 482 158.334 32.221 116.194 1.00 83.02 C -ANISOU21372 CA GLU J 482 7446 16424 7676 -659 1191 458 C -ATOM 21373 C GLU J 482 156.808 32.204 116.166 1.00 83.34 C -ANISOU21373 C GLU J 482 7569 16383 7713 -636 1150 476 C -ATOM 21374 O GLU J 482 156.160 32.184 117.212 1.00 90.31 O -ANISOU21374 O GLU J 482 8462 17197 8655 -620 1101 451 O -ATOM 21375 CB GLU J 482 158.854 33.653 116.058 1.00 86.71 C -ANISOU21375 CB GLU J 482 7885 16907 8156 -796 1228 531 C -ATOM 21376 CG GLU J 482 158.432 34.577 117.185 1.00 90.40 C -ANISOU21376 CG GLU J 482 8346 17300 8703 -865 1191 553 C -ATOM 21377 CD GLU J 482 159.139 35.916 117.134 1.00 94.58 C -ANISOU21377 CD GLU J 482 8837 17847 9253 -995 1226 616 C -ATOM 21378 OE1 GLU J 482 159.957 36.124 116.212 1.00 91.52 O -ANISOU21378 OE1 GLU J 482 8428 17530 8814 -1032 1282 642 O -ATOM 21379 OE2 GLU J 482 158.878 36.760 118.017 1.00 96.63 O1+ -ANISOU21379 OE2 GLU J 482 9089 18045 9582 -1061 1199 638 O1+ -ATOM 21380 N ALA J 483 156.242 32.212 114.963 1.00 79.01 N -ANISOU21380 N ALA J 483 7082 15843 7097 -637 1171 517 N -ATOM 21381 CA ALA J 483 154.796 32.136 114.796 1.00 78.97 C -ANISOU21381 CA ALA J 483 7159 15766 7082 -609 1136 533 C -ATOM 21382 C ALA J 483 154.292 30.757 115.198 1.00 81.60 C -ANISOU21382 C ALA J 483 7516 16067 7424 -474 1092 451 C -ATOM 21383 O ALA J 483 153.208 30.617 115.762 1.00 81.16 O -ANISOU21383 O ALA J 483 7503 15934 7400 -442 1047 434 O -ATOM 21384 CB ALA J 483 154.414 32.439 113.358 1.00 74.67 C -ANISOU21384 CB ALA J 483 6676 15242 6454 -642 1169 596 C -ATOM 21385 N LEU J 484 155.096 29.742 114.901 1.00 81.96 N -ANISOU21385 N LEU J 484 7531 16169 7442 -396 1107 399 N -ATOM 21386 CA LEU J 484 154.761 28.358 115.210 1.00 79.72 C -ANISOU21386 CA LEU J 484 7266 15861 7163 -266 1066 321 C -ATOM 21387 C LEU J 484 154.636 28.145 116.714 1.00 80.50 C -ANISOU21387 C LEU J 484 7341 15909 7338 -241 1015 270 C -ATOM 21388 O LEU J 484 153.704 27.492 117.183 1.00 77.57 O -ANISOU21388 O LEU J 484 7016 15470 6986 -170 968 230 O -ATOM 21389 CB LEU J 484 155.836 27.433 114.636 1.00 79.78 C -ANISOU21389 CB LEU J 484 7232 15948 7133 -205 1096 279 C -ATOM 21390 CG LEU J 484 155.682 25.916 114.705 1.00 80.05 C -ANISOU21390 CG LEU J 484 7281 15971 7162 -70 1060 202 C -ATOM 21391 CD1 LEU J 484 156.356 25.314 113.493 1.00 82.72 C -ANISOU21391 CD1 LEU J 484 7611 16382 7437 -36 1106 194 C -ATOM 21392 CD2 LEU J 484 156.299 25.359 115.978 1.00 80.46 C -ANISOU21392 CD2 LEU J 484 7275 16026 7270 -28 1025 138 C -ATOM 21393 N LEU J 485 155.585 28.698 117.461 1.00 83.54 N -ANISOU21393 N LEU J 485 7653 16324 7764 -302 1025 271 N -ATOM 21394 CA LEU J 485 155.621 28.532 118.909 1.00 85.40 C -ANISOU21394 CA LEU J 485 7862 16518 8068 -288 980 224 C -ATOM 21395 C LEU J 485 154.439 29.199 119.604 1.00 82.60 C -ANISOU21395 C LEU J 485 7554 16070 7761 -332 946 242 C -ATOM 21396 O LEU J 485 153.692 28.548 120.333 1.00 87.24 O -ANISOU21396 O LEU J 485 8176 16595 8376 -269 900 191 O -ATOM 21397 CB LEU J 485 156.935 29.075 119.481 1.00 85.40 C -ANISOU21397 CB LEU J 485 7776 16570 8100 -352 1002 226 C -ATOM 21398 CG LEU J 485 158.188 28.223 119.265 1.00 83.62 C -ANISOU21398 CG LEU J 485 7490 16430 7850 -295 1022 180 C -ATOM 21399 CD1 LEU J 485 159.421 28.940 119.790 1.00 82.12 C -ANISOU21399 CD1 LEU J 485 7218 16289 7697 -371 1046 190 C -ATOM 21400 CD2 LEU J 485 158.031 26.867 119.936 1.00 80.60 C -ANISOU21400 CD2 LEU J 485 7117 16029 7479 -177 970 100 C -ATOM 21401 N LEU J 486 154.268 30.496 119.370 1.00 76.32 N -ANISOU21401 N LEU J 486 6759 15265 6976 -443 971 313 N -ATOM 21402 CA LEU J 486 153.270 31.270 120.101 1.00 78.22 C -ANISOU21402 CA LEU J 486 7028 15420 7273 -502 942 332 C -ATOM 21403 C LEU J 486 151.834 30.950 119.680 1.00 81.11 C -ANISOU21403 C LEU J 486 7475 15724 7618 -456 920 330 C -ATOM 21404 O LEU J 486 150.883 31.351 120.351 1.00 88.22 O -ANISOU21404 O LEU J 486 8403 16547 8568 -484 892 326 O -ATOM 21405 CB LEU J 486 153.560 32.772 119.995 1.00 76.44 C -ANISOU21405 CB LEU J 486 6774 15198 7070 -640 972 410 C -ATOM 21406 CG LEU J 486 152.981 33.563 118.823 1.00 78.17 C -ANISOU21406 CG LEU J 486 7036 15421 7242 -704 1000 491 C -ATOM 21407 CD1 LEU J 486 151.762 34.356 119.275 1.00 77.59 C -ANISOU21407 CD1 LEU J 486 7000 15260 7219 -765 971 520 C -ATOM 21408 CD2 LEU J 486 154.034 34.484 118.226 1.00 80.74 C -ANISOU21408 CD2 LEU J 486 7319 15813 7547 -801 1049 555 C -ATOM 21409 N GLU J 487 151.679 30.228 118.574 1.00 74.92 N -ANISOU21409 N GLU J 487 6730 14972 6764 -385 934 330 N -ATOM 21410 CA GLU J 487 150.358 29.768 118.153 1.00 73.13 C -ANISOU21410 CA GLU J 487 6584 14688 6515 -325 910 320 C -ATOM 21411 C GLU J 487 149.932 28.540 118.951 1.00 69.73 C -ANISOU21411 C GLU J 487 6175 14207 6112 -213 862 231 C -ATOM 21412 O GLU J 487 148.741 28.268 119.103 1.00 69.02 O -ANISOU21412 O GLU J 487 6147 14044 6034 -173 832 207 O -ATOM 21413 CB GLU J 487 150.330 29.465 116.654 1.00 75.88 C -ANISOU21413 CB GLU J 487 6973 15081 6778 -294 939 353 C -ATOM 21414 CG GLU J 487 149.968 30.661 115.786 1.00 78.99 C -ANISOU21414 CG GLU J 487 7394 15483 7136 -397 969 446 C -ATOM 21415 CD GLU J 487 148.528 31.102 115.973 1.00 78.81 C -ANISOU21415 CD GLU J 487 7433 15378 7133 -416 938 464 C -ATOM 21416 OE1 GLU J 487 147.681 30.246 116.303 1.00 77.99 O -ANISOU21416 OE1 GLU J 487 7373 15217 7044 -324 901 403 O -ATOM 21417 OE2 GLU J 487 148.244 32.305 115.793 1.00 80.52 O1+ -ANISOU21417 OE2 GLU J 487 7653 15586 7353 -526 950 537 O1+ -ATOM 21418 N HIS J 488 150.914 27.802 119.457 1.00 68.48 N -ANISOU21418 N HIS J 488 5968 14089 5963 -164 856 181 N -ATOM 21419 CA HIS J 488 150.645 26.639 120.292 1.00 67.35 C -ANISOU21419 CA HIS J 488 5842 13903 5846 -66 808 99 C -ATOM 21420 C HIS J 488 150.881 26.960 121.763 1.00 66.37 C -ANISOU21420 C HIS J 488 5680 13748 5791 -109 783 69 C -ATOM 21421 O HIS J 488 151.105 26.061 122.573 1.00 64.53 O -ANISOU21421 O HIS J 488 5440 13504 5576 -43 749 5 O -ATOM 21422 CB HIS J 488 151.513 25.453 119.867 1.00 69.88 C -ANISOU21422 CB HIS J 488 6140 14285 6127 27 810 59 C -ATOM 21423 CG HIS J 488 151.113 24.852 118.557 1.00 72.86 C -ANISOU21423 CG HIS J 488 6567 14673 6444 91 822 68 C -ATOM 21424 ND1 HIS J 488 151.262 25.513 117.357 1.00 79.15 N -ANISOU21424 ND1 HIS J 488 7369 15516 7190 38 870 134 N -ATOM 21425 CD2 HIS J 488 150.566 23.650 118.258 1.00 72.21 C -ANISOU21425 CD2 HIS J 488 6536 14556 6344 202 793 21 C -ATOM 21426 CE1 HIS J 488 150.826 24.743 116.375 1.00 81.26 C -ANISOU21426 CE1 HIS J 488 7688 15777 7409 113 870 125 C -ATOM 21427 NE2 HIS J 488 150.398 23.607 116.895 1.00 77.96 N -ANISOU21427 NE2 HIS J 488 7297 15309 7014 214 823 57 N -ATOM 21428 N ASP J 489 150.827 28.250 122.090 1.00 69.01 N -ANISOU21428 N ASP J 489 5993 14066 6163 -222 800 119 N -ATOM 21429 CA ASP J 489 151.011 28.734 123.457 1.00 72.99 C -ANISOU21429 CA ASP J 489 6463 14533 6737 -281 779 98 C -ATOM 21430 C ASP J 489 152.302 28.210 124.081 1.00 70.48 C -ANISOU21430 C ASP J 489 6082 14272 6424 -255 773 61 C -ATOM 21431 O ASP J 489 152.272 27.448 125.048 1.00 69.77 O -ANISOU21431 O ASP J 489 5998 14155 6358 -202 735 -3 O -ATOM 21432 CB ASP J 489 149.808 28.364 124.330 1.00 80.09 C -ANISOU21432 CB ASP J 489 7417 15335 7679 -249 736 43 C -ATOM 21433 CG ASP J 489 149.710 29.215 125.583 1.00 88.35 C -ANISOU21433 CG ASP J 489 8440 16326 8803 -340 723 38 C -ATOM 21434 OD1 ASP J 489 150.683 29.930 125.902 1.00 92.03 O -ANISOU21434 OD1 ASP J 489 8846 16828 9292 -414 739 68 O -ATOM 21435 OD2 ASP J 489 148.657 29.166 126.252 1.00 91.41 O1+ -ANISOU21435 OD2 ASP J 489 8871 16629 9232 -340 696 0 O1+ -ATOM 21436 N VAL J 490 153.434 28.618 123.518 1.00 66.63 N -ANISOU21436 N VAL J 490 5538 13866 5913 -295 812 100 N -ATOM 21437 CA VAL J 490 154.734 28.199 124.024 1.00 62.62 C -ANISOU21437 CA VAL J 490 4963 13421 5409 -276 812 68 C -ATOM 21438 C VAL J 490 155.596 29.408 124.366 1.00 70.42 C -ANISOU21438 C VAL J 490 5889 14433 6435 -389 839 113 C -ATOM 21439 O VAL J 490 156.040 30.136 123.478 1.00 72.53 O -ANISOU21439 O VAL J 490 6134 14746 6678 -448 884 171 O -ATOM 21440 CB VAL J 490 155.480 27.316 123.004 1.00 60.28 C -ANISOU21440 CB VAL J 490 4646 13208 5048 -200 836 56 C -ATOM 21441 CG1 VAL J 490 156.865 26.959 123.523 1.00 57.20 C -ANISOU21441 CG1 VAL J 490 4179 12888 4668 -187 838 22 C -ATOM 21442 CG2 VAL J 490 154.679 26.059 122.701 1.00 52.41 C -ANISOU21442 CG2 VAL J 490 3711 12181 4020 -83 804 8 C -ATOM 21443 N GLU J 491 155.824 29.623 125.659 1.00 76.87 N -ANISOU21443 N GLU J 491 6857 14911 7440 -314 713 577 N -ATOM 21444 CA GLU J 491 156.657 30.730 126.112 1.00 77.35 C -ANISOU21444 CA GLU J 491 6917 14933 7541 -340 723 635 C -ATOM 21445 C GLU J 491 158.111 30.508 125.720 1.00 80.23 C -ANISOU21445 C GLU J 491 7250 15401 7834 -409 828 574 C -ATOM 21446 O GLU J 491 158.761 29.588 126.215 1.00 83.75 O -ANISOU21446 O GLU J 491 7639 15872 8310 -356 902 456 O -ATOM 21447 CB GLU J 491 156.541 30.907 127.627 1.00 79.23 C -ANISOU21447 CB GLU J 491 7125 15048 7932 -228 709 614 C -ATOM 21448 CG GLU J 491 155.807 32.170 128.050 1.00 86.05 C -ANISOU21448 CG GLU J 491 8027 15798 8871 -208 615 731 C -ATOM 21449 CD GLU J 491 156.555 33.435 127.673 1.00 93.29 C -ANISOU21449 CD GLU J 491 8977 16714 9757 -303 600 823 C -ATOM 21450 OE1 GLU J 491 157.795 33.377 127.529 1.00 92.58 O -ANISOU21450 OE1 GLU J 491 8859 16691 9627 -363 676 783 O -ATOM 21451 OE2 GLU J 491 155.903 34.489 127.520 1.00 98.58 O1+ -ANISOU21451 OE2 GLU J 491 9696 17313 10448 -319 513 937 O1+ -ATOM 21452 N TYR J 492 158.616 31.354 124.829 1.00 81.47 N -ANISOU21452 N TYR J 492 7441 15616 7899 -528 833 657 N -ATOM 21453 CA TYR J 492 159.982 31.218 124.335 1.00 84.90 C -ANISOU21453 CA TYR J 492 7838 16160 8259 -609 942 607 C -ATOM 21454 C TYR J 492 160.883 32.360 124.797 1.00 87.74 C -ANISOU21454 C TYR J 492 8181 16480 8678 -657 951 669 C -ATOM 21455 O TYR J 492 162.090 32.342 124.558 1.00 94.13 O -ANISOU21455 O TYR J 492 8940 17371 9454 -722 1044 628 O -ATOM 21456 CB TYR J 492 159.998 31.113 122.806 1.00 86.39 C -ANISOU21456 CB TYR J 492 8080 16476 8271 -725 970 637 C -ATOM 21457 CG TYR J 492 159.307 32.254 122.093 1.00 84.09 C -ANISOU21457 CG TYR J 492 7879 16156 7916 -808 874 797 C -ATOM 21458 CD1 TYR J 492 159.995 33.417 121.771 1.00 84.01 C -ANISOU21458 CD1 TYR J 492 7897 16151 7874 -914 885 900 C -ATOM 21459 CD2 TYR J 492 157.969 32.164 121.733 1.00 86.44 C -ANISOU21459 CD2 TYR J 492 8235 16418 8191 -780 769 847 C -ATOM 21460 CE1 TYR J 492 159.367 34.461 121.118 1.00 87.63 C -ANISOU21460 CE1 TYR J 492 8448 16572 8273 -987 790 1052 C -ATOM 21461 CE2 TYR J 492 157.334 33.202 121.079 1.00 91.73 C -ANISOU21461 CE2 TYR J 492 8989 17058 8807 -847 670 995 C -ATOM 21462 CZ TYR J 492 158.037 34.348 120.774 1.00 91.85 C -ANISOU21462 CZ TYR J 492 9041 17072 8786 -949 680 1099 C -ATOM 21463 OH TYR J 492 157.409 35.384 120.123 1.00 93.27 O -ANISOU21463 OH TYR J 492 9314 17212 8914 -1013 574 1253 O -ATOM 21464 N ARG J 493 160.290 33.351 125.456 1.00 83.02 N -ANISOU21464 N ARG J 493 7618 15754 8170 -627 856 762 N -ATOM 21465 CA ARG J 493 161.045 34.487 125.975 1.00 78.63 C -ANISOU21465 CA ARG J 493 7055 15137 7682 -669 848 822 C -ATOM 21466 C ARG J 493 162.060 34.032 127.020 1.00 74.92 C -ANISOU21466 C ARG J 493 6497 14661 7308 -607 911 708 C -ATOM 21467 O ARG J 493 161.825 33.053 127.729 1.00 74.31 O -ANISOU21467 O ARG J 493 6384 14566 7286 -494 923 607 O -ATOM 21468 CB ARG J 493 160.099 35.535 126.567 1.00 80.08 C -ANISOU21468 CB ARG J 493 7300 15170 7955 -625 728 927 C -ATOM 21469 CG ARG J 493 159.203 36.209 125.541 1.00 89.39 C -ANISOU21469 CG ARG J 493 8567 16344 9052 -693 648 1059 C -ATOM 21470 CD ARG J 493 158.439 37.375 126.147 1.00 94.80 C -ANISOU21470 CD ARG J 493 9306 16874 9839 -650 534 1162 C -ATOM 21471 NE ARG J 493 157.513 36.946 127.191 1.00 97.01 N -ANISOU21471 NE ARG J 493 9565 17064 10233 -501 491 1108 N -ATOM 21472 CZ ARG J 493 156.727 37.771 127.876 1.00 96.19 C -ANISOU21472 CZ ARG J 493 9494 16822 10231 -431 402 1170 C -ATOM 21473 NH1 ARG J 493 155.914 37.294 128.808 1.00 96.15 N1+ -ANISOU21473 NH1 ARG J 493 9463 16748 10321 -300 383 1113 N1+ -ATOM 21474 NH2 ARG J 493 156.754 39.074 127.629 1.00 94.46 N -ANISOU21474 NH2 ARG J 493 9337 16531 10021 -494 335 1290 N -ATOM 21475 N PRO J 494 163.200 34.736 127.111 1.00 75.46 N -ANISOU21475 N PRO J 494 6530 14744 7398 -686 948 726 N -ATOM 21476 CA PRO J 494 164.242 34.381 128.080 1.00 74.93 C -ANISOU21476 CA PRO J 494 6371 14673 7425 -634 996 621 C -ATOM 21477 C PRO J 494 163.753 34.515 129.518 1.00 73.80 C -ANISOU21477 C PRO J 494 6240 14386 7415 -504 918 601 C -ATOM 21478 O PRO J 494 162.855 35.312 129.793 1.00 69.16 O -ANISOU21478 O PRO J 494 5725 13690 6864 -483 830 690 O -ATOM 21479 CB PRO J 494 165.348 35.403 127.797 1.00 74.55 C -ANISOU21479 CB PRO J 494 6298 14651 7378 -765 1026 679 C -ATOM 21480 CG PRO J 494 164.653 36.544 127.133 1.00 76.41 C -ANISOU21480 CG PRO J 494 6635 14836 7563 -853 956 834 C -ATOM 21481 CD PRO J 494 163.573 35.916 126.312 1.00 76.06 C -ANISOU21481 CD PRO J 494 6648 14835 7414 -832 942 849 C -ATOM 21482 N PHE J 495 164.342 33.736 130.420 1.00 76.22 N -ANISOU21482 N PHE J 495 6478 14690 7791 -415 951 484 N -ATOM 21483 CA PHE J 495 163.941 33.744 131.821 1.00 75.06 C -ANISOU21483 CA PHE J 495 6348 14416 7755 -288 887 454 C -ATOM 21484 C PHE J 495 164.196 35.100 132.469 1.00 78.01 C -ANISOU21484 C PHE J 495 6751 14685 8206 -318 819 526 C -ATOM 21485 O PHE J 495 165.253 35.702 132.278 1.00 76.47 O -ANISOU21485 O PHE J 495 6514 14522 8019 -413 840 540 O -ATOM 21486 CB PHE J 495 164.665 32.638 132.590 1.00 74.42 C -ANISOU21486 CB PHE J 495 6193 14361 7721 -197 934 318 C -ATOM 21487 CG PHE J 495 164.376 31.256 132.076 1.00 76.72 C -ANISOU21487 CG PHE J 495 6464 14735 7951 -153 994 239 C -ATOM 21488 CD1 PHE J 495 163.260 30.561 132.511 1.00 78.14 C -ANISOU21488 CD1 PHE J 495 6690 14855 8145 -51 965 219 C -ATOM 21489 CD2 PHE J 495 165.219 30.653 131.157 1.00 76.97 C -ANISOU21489 CD2 PHE J 495 6430 14901 7912 -217 1083 180 C -ATOM 21490 CE1 PHE J 495 162.990 29.289 132.039 1.00 74.42 C -ANISOU21490 CE1 PHE J 495 6206 14450 7623 -17 1015 145 C -ATOM 21491 CE2 PHE J 495 164.953 29.381 130.682 1.00 75.63 C -ANISOU21491 CE2 PHE J 495 6250 14799 7687 -175 1135 100 C -ATOM 21492 CZ PHE J 495 163.838 28.699 131.124 1.00 73.32 C -ANISOU21492 CZ PHE J 495 6008 14437 7412 -77 1096 83 C -ATOM 21493 N SER J 496 163.217 35.574 133.234 1.00 80.08 N -ANISOU21493 N SER J 496 7082 14817 8526 -238 740 567 N -ATOM 21494 CA SER J 496 163.308 36.872 133.893 1.00 81.13 C -ANISOU21494 CA SER J 496 7261 14832 8735 -253 667 631 C -ATOM 21495 C SER J 496 164.406 36.886 134.950 1.00 83.48 C -ANISOU21495 C SER J 496 7507 15101 9111 -223 666 550 C -ATOM 21496 O SER J 496 164.963 35.843 135.294 1.00 86.04 O -ANISOU21496 O SER J 496 7766 15486 9440 -167 715 445 O -ATOM 21497 CB SER J 496 161.966 37.239 134.529 1.00 79.72 C -ANISOU21497 CB SER J 496 7162 14524 8603 -154 593 674 C -ATOM 21498 OG SER J 496 161.562 36.254 135.464 1.00 80.12 O -ANISOU21498 OG SER J 496 7202 14550 8689 -19 607 583 O -ATOM 21499 N LYS J 497 164.713 38.074 135.462 1.00 84.68 N -ANISOU21499 N LYS J 497 7692 15156 9327 -258 603 598 N -ATOM 21500 CA LYS J 497 165.762 38.220 136.464 1.00 88.02 C -ANISOU21500 CA LYS J 497 8072 15545 9827 -240 584 527 C -ATOM 21501 C LYS J 497 165.390 37.507 137.760 1.00 88.44 C -ANISOU21501 C LYS J 497 8145 15532 9928 -79 560 438 C -ATOM 21502 O LYS J 497 166.238 36.883 138.396 1.00 92.65 O -ANISOU21502 O LYS J 497 8617 16094 10491 -36 574 344 O -ATOM 21503 CB LYS J 497 166.056 39.697 136.736 1.00 89.85 C -ANISOU21503 CB LYS J 497 8350 15671 10118 -314 510 601 C -ATOM 21504 CG LYS J 497 167.237 39.923 137.668 1.00 94.89 C -ANISOU21504 CG LYS J 497 8936 16281 10836 -318 482 529 C -ATOM 21505 CD LYS J 497 167.529 41.402 137.859 1.00100.52 C -ANISOU21505 CD LYS J 497 9699 16885 11608 -406 406 602 C -ATOM 21506 CE LYS J 497 168.731 41.609 138.768 1.00102.41 C -ANISOU21506 CE LYS J 497 9881 17101 11930 -417 369 526 C -ATOM 21507 NZ LYS J 497 169.053 43.051 138.950 1.00103.53 N1+ -ANISOU21507 NZ LYS J 497 10072 17130 12134 -513 292 592 N1+ -ATOM 21508 N LYS J 498 164.118 37.595 138.140 1.00 81.05 N -ANISOU21508 N LYS J 498 7292 14508 8997 8 525 470 N -ATOM 21509 CA LYS J 498 163.628 36.937 139.347 1.00 78.49 C -ANISOU21509 CA LYS J 498 6999 14118 8706 157 513 397 C -ATOM 21510 C LYS J 498 163.810 35.423 139.280 1.00 78.54 C -ANISOU21510 C LYS J 498 6945 14220 8675 213 582 309 C -ATOM 21511 O LYS J 498 164.029 34.770 140.300 1.00 83.98 O -ANISOU21511 O LYS J 498 7635 14880 9392 311 578 228 O -ATOM 21512 CB LYS J 498 162.157 37.282 139.592 1.00 77.53 C -ANISOU21512 CB LYS J 498 6964 13901 8594 230 481 453 C -ATOM 21513 CG LYS J 498 161.938 38.356 140.646 1.00 80.44 C -ANISOU21513 CG LYS J 498 7411 14123 9031 278 407 469 C -ATOM 21514 CD LYS J 498 162.626 39.658 140.272 1.00 85.60 C -ANISOU21514 CD LYS J 498 8074 14741 9710 161 356 534 C -ATOM 21515 CE LYS J 498 162.461 40.700 141.366 1.00 88.95 C -ANISOU21515 CE LYS J 498 8581 15011 10204 213 279 536 C -ATOM 21516 NZ LYS J 498 161.028 40.974 141.659 1.00 90.34 N1+ -ANISOU21516 NZ LYS J 498 8834 15095 10396 309 260 574 N1+ -ATOM 21517 N VAL J 499 163.720 34.872 138.074 1.00 75.02 N -ANISOU21517 N VAL J 499 6457 13885 8163 150 641 324 N -ATOM 21518 CA VAL J 499 163.933 33.446 137.864 1.00 70.36 C -ANISOU21518 CA VAL J 499 5810 13387 7536 193 707 239 C -ATOM 21519 C VAL J 499 165.407 33.081 138.026 1.00 69.59 C -ANISOU21519 C VAL J 499 5624 13358 7460 171 734 157 C -ATOM 21520 O VAL J 499 165.750 32.138 138.740 1.00 63.77 O -ANISOU21520 O VAL J 499 4862 12622 6747 263 744 67 O -ATOM 21521 CB VAL J 499 163.447 33.004 136.467 1.00 66.60 C -ANISOU21521 CB VAL J 499 5318 13010 6975 125 760 273 C -ATOM 21522 CG1 VAL J 499 163.937 31.598 136.144 1.00 64.03 C -ANISOU21522 CG1 VAL J 499 4927 12788 6613 152 833 173 C -ATOM 21523 CG2 VAL J 499 161.929 33.082 136.384 1.00 64.39 C -ANISOU21523 CG2 VAL J 499 5111 12669 6684 169 731 334 C -ATOM 21524 N LEU J 500 166.274 33.845 137.369 1.00 71.38 N -ANISOU21524 N LEU J 500 5800 13636 7682 49 742 192 N -ATOM 21525 CA LEU J 500 167.706 33.564 137.367 1.00 58.00 C -ANISOU21525 CA LEU J 500 4000 12022 6015 12 774 119 C -ATOM 21526 C LEU J 500 168.364 33.790 138.730 1.00 70.71 C -ANISOU21526 C LEU J 500 5603 13550 7714 80 705 64 C -ATOM 21527 O LEU J 500 169.461 33.293 138.984 1.00 62.66 O -ANISOU21527 O LEU J 500 4492 12585 6731 92 718 -18 O -ATOM 21528 CB LEU J 500 168.411 34.404 136.299 1.00 65.68 C -ANISOU21528 CB LEU J 500 4923 13072 6962 -150 808 181 C -ATOM 21529 CG LEU J 500 167.968 34.179 134.850 1.00 67.03 C -ANISOU21529 CG LEU J 500 5098 13343 7028 -233 880 231 C -ATOM 21530 CD1 LEU J 500 168.705 35.121 133.912 1.00 60.87 C -ANISOU21530 CD1 LEU J 500 4282 12627 6220 -399 912 302 C -ATOM 21531 CD2 LEU J 500 168.183 32.730 134.436 1.00 59.37 C -ANISOU21531 CD2 LEU J 500 4064 12482 6012 -182 962 131 C -ATOM 21532 N GLU J 501 167.695 34.540 139.601 1.00 76.29 N -ANISOU21532 N GLU J 501 6406 14125 8455 128 628 106 N -ATOM 21533 CA GLU J 501 168.226 34.815 140.934 1.00 78.64 C -ANISOU21533 CA GLU J 501 6720 14336 8825 194 552 55 C -ATOM 21534 C GLU J 501 168.105 33.608 141.862 1.00 79.66 C -ANISOU21534 C GLU J 501 6863 14448 8958 340 551 -35 C -ATOM 21535 O GLU J 501 168.807 33.518 142.869 1.00 84.70 O -ANISOU21535 O GLU J 501 7491 15047 9645 397 497 -98 O -ATOM 21536 CB GLU J 501 167.535 36.030 141.556 1.00 83.62 C -ANISOU21536 CB GLU J 501 7460 14827 9484 200 475 123 C -ATOM 21537 CG GLU J 501 167.975 37.361 140.971 1.00 95.27 C -ANISOU21537 CG GLU J 501 8927 16290 10983 58 447 202 C -ATOM 21538 CD GLU J 501 167.234 38.537 141.575 1.00107.34 C -ANISOU21538 CD GLU J 501 10571 17670 12544 75 368 264 C -ATOM 21539 OE1 GLU J 501 166.525 38.341 142.584 1.00110.14 O -ANISOU21539 OE1 GLU J 501 11005 17936 12908 200 336 233 O -ATOM 21540 OE2 GLU J 501 167.358 39.659 141.039 1.00112.48 O1+ -ANISOU21540 OE2 GLU J 501 11238 18290 13210 -37 342 345 O1+ -ATOM 21541 N CYS J 502 167.214 32.684 141.516 1.00 74.03 N -ANISOU21541 N CYS J 502 6175 13760 8194 396 606 -38 N -ATOM 21542 CA CYS J 502 167.012 31.477 142.312 1.00 63.71 C -ANISOU21542 CA CYS J 502 4890 12433 6885 527 613 -114 C -ATOM 21543 C CYS J 502 168.112 30.451 142.053 1.00 63.19 C -ANISOU21543 C CYS J 502 4716 12466 6826 537 651 -204 C -ATOM 21544 O CYS J 502 168.217 29.447 142.758 1.00 62.19 O -ANISOU21544 O CYS J 502 4599 12322 6710 644 645 -274 O -ATOM 21545 CB CYS J 502 165.640 30.867 142.024 1.00 61.34 C -ANISOU21545 CB CYS J 502 4653 12119 6536 574 657 -84 C -ATOM 21546 SG CYS J 502 164.247 31.967 142.369 1.00 78.51 S -ANISOU21546 SG CYS J 502 6942 14175 8714 585 617 13 S -ATOM 21547 N LEU J 503 168.926 30.709 141.034 1.00 66.95 N -ANISOU21547 N LEU J 503 5093 13047 7300 426 692 -201 N -ATOM 21548 CA LEU J 503 170.052 29.844 140.702 1.00 67.21 C -ANISOU21548 CA LEU J 503 5006 13183 7349 428 736 -290 C -ATOM 21549 C LEU J 503 171.161 29.978 141.745 1.00 66.61 C -ANISOU21549 C LEU J 503 4882 13075 7354 472 661 -352 C -ATOM 21550 O LEU J 503 171.259 31.007 142.414 1.00 67.67 O -ANISOU21550 O LEU J 503 5057 13130 7526 449 585 -316 O -ATOM 21551 CB LEU J 503 170.588 30.188 139.309 1.00 65.61 C -ANISOU21551 CB LEU J 503 4712 13103 7114 288 811 -264 C -ATOM 21552 CG LEU J 503 169.677 29.848 138.129 1.00 63.84 C -ANISOU21552 CG LEU J 503 4521 12937 6799 244 887 -220 C -ATOM 21553 CD1 LEU J 503 170.311 30.287 136.820 1.00 65.28 C -ANISOU21553 CD1 LEU J 503 4622 13240 6940 99 959 -192 C -ATOM 21554 CD2 LEU J 503 169.369 28.359 138.106 1.00 59.20 C -ANISOU21554 CD2 LEU J 503 3932 12376 6184 346 931 -301 C -ATOM 21555 N PRO J 504 171.990 28.930 141.895 1.00 64.61 N -ANISOU21555 N PRO J 504 4543 12877 7129 538 676 -449 N -ATOM 21556 CA PRO J 504 173.124 28.948 142.827 1.00 66.43 C -ANISOU21556 CA PRO J 504 4711 13089 7442 583 598 -517 C -ATOM 21557 C PRO J 504 174.039 30.153 142.620 1.00 73.45 C -ANISOU21557 C PRO J 504 5516 14007 8385 458 569 -491 C -ATOM 21558 O PRO J 504 174.271 30.567 141.484 1.00 74.74 O -ANISOU21558 O PRO J 504 5609 14260 8529 334 644 -455 O -ATOM 21559 CB PRO J 504 173.869 27.657 142.486 1.00 64.88 C -ANISOU21559 CB PRO J 504 4406 12984 7263 642 649 -616 C -ATOM 21560 CG PRO J 504 172.803 26.742 142.010 1.00 65.52 C -ANISOU21560 CG PRO J 504 4560 13067 7269 690 719 -609 C -ATOM 21561 CD PRO J 504 171.830 27.609 141.259 1.00 65.22 C -ANISOU21561 CD PRO J 504 4589 13025 7167 586 758 -505 C -ATOM 21562 N ALA J 505 174.550 30.702 143.718 1.00 81.25 N -ANISOU21562 N ALA J 505 6518 14917 9436 487 459 -509 N -ATOM 21563 CA ALA J 505 175.400 31.886 143.669 1.00 87.22 C -ANISOU21563 CA ALA J 505 7203 15680 10255 367 415 -486 C -ATOM 21564 C ALA J 505 176.761 31.593 143.043 1.00 92.04 C -ANISOU21564 C ALA J 505 7621 16423 10928 305 461 -550 C -ATOM 21565 O ALA J 505 177.440 32.503 142.566 1.00 95.20 O -ANISOU21565 O ALA J 505 7936 16864 11370 170 470 -520 O -ATOM 21566 CB ALA J 505 175.572 32.471 145.063 1.00 89.88 C -ANISOU21566 CB ALA J 505 7613 15895 10642 423 277 -500 C -ATOM 21567 N GLU J 506 177.154 30.323 143.050 1.00 92.45 N -ANISOU21567 N GLU J 506 7602 16534 10990 404 492 -639 N -ATOM 21568 CA GLU J 506 178.429 29.914 142.471 1.00 94.92 C -ANISOU21568 CA GLU J 506 7721 16977 11368 366 544 -714 C -ATOM 21569 C GLU J 506 178.444 30.143 140.963 1.00 95.52 C -ANISOU21569 C GLU J 506 7727 17174 11394 228 686 -673 C -ATOM 21570 O GLU J 506 179.400 30.695 140.418 1.00101.92 O -ANISOU21570 O GLU J 506 8400 18069 12255 109 723 -676 O -ATOM 21571 CB GLU J 506 178.720 28.441 142.775 1.00 96.20 C -ANISOU21571 CB GLU J 506 7839 17165 11547 518 549 -819 C -ATOM 21572 CG GLU J 506 178.946 28.124 144.248 1.00 99.52 C -ANISOU21572 CG GLU J 506 8311 17481 12021 655 405 -868 C -ATOM 21573 CD GLU J 506 177.652 28.019 145.034 1.00101.48 C -ANISOU21573 CD GLU J 506 8767 17598 12192 743 357 -818 C -ATOM 21574 OE1 GLU J 506 177.702 27.606 146.212 1.00103.69 O -ANISOU21574 OE1 GLU J 506 9115 17793 12491 865 253 -856 O -ATOM 21575 OE2 GLU J 506 176.586 28.348 144.473 1.00100.41 O1+ -ANISOU21575 OE2 GLU J 506 8728 17447 11978 691 423 -740 O1+ -ATOM 21576 N GLY J 507 177.378 29.718 140.295 1.00 87.14 N -ANISOU21576 N GLY J 507 6760 16119 10229 239 763 -633 N -ATOM 21577 CA GLY J 507 177.285 29.841 138.853 1.00 88.02 C -ANISOU21577 CA GLY J 507 6829 16345 10271 117 893 -594 C -ATOM 21578 C GLY J 507 177.696 28.560 138.154 1.00 93.10 C -ANISOU21578 C GLY J 507 7374 17105 10896 170 997 -690 C -ATOM 21579 O GLY J 507 177.292 27.468 138.554 1.00 93.79 O -ANISOU21579 O GLY J 507 7508 17157 10970 307 984 -750 O -ATOM 21580 N HIS J 508 178.506 28.693 137.108 1.00 96.26 N -ANISOU21580 N HIS J 508 7668 17611 11295 58 1096 -704 N -ATOM 21581 CA HIS J 508 178.969 27.538 136.347 1.00 95.85 C -ANISOU21581 CA HIS J 508 7613 17574 11232 96 1178 -790 C -ATOM 21582 C HIS J 508 180.101 26.800 137.057 1.00 94.89 C -ANISOU21582 C HIS J 508 7389 17434 11233 202 1131 -905 C -ATOM 21583 O HIS J 508 180.451 25.682 136.682 1.00 93.15 O -ANISOU21583 O HIS J 508 7165 17208 11019 273 1178 -990 O -ATOM 21584 CB HIS J 508 179.411 27.958 134.943 1.00 99.57 C -ANISOU21584 CB HIS J 508 8048 18132 11651 -60 1299 -758 C -ATOM 21585 CG HIS J 508 178.279 28.344 134.044 1.00106.71 C -ANISOU21585 CG HIS J 508 9068 19059 12418 -144 1354 -659 C -ATOM 21586 ND1 HIS J 508 177.691 27.459 133.167 1.00110.02 N -ANISOU21586 ND1 HIS J 508 9579 19483 12740 -118 1422 -682 N -ATOM 21587 CD2 HIS J 508 177.625 29.520 133.887 1.00109.72 C -ANISOU21587 CD2 HIS J 508 9484 19459 12745 -253 1343 -537 C -ATOM 21588 CE1 HIS J 508 176.724 28.072 132.507 1.00110.85 C -ANISOU21588 CE1 HIS J 508 9770 19613 12736 -206 1446 -578 C -ATOM 21589 NE2 HIS J 508 176.663 29.323 132.925 1.00110.93 N -ANISOU21589 NE2 HIS J 508 9747 19631 12769 -287 1401 -486 N -ATOM 21590 N ASP J 509 180.668 27.430 138.081 1.00 99.62 N -ANISOU21590 N ASP J 509 7900 18021 11928 213 1030 -910 N -ATOM 21591 CA ASP J 509 181.751 26.819 138.844 1.00102.93 C -ANISOU21591 CA ASP J 509 8215 18422 12471 314 963 -1015 C -ATOM 21592 C ASP J 509 181.234 26.108 140.094 1.00 96.59 C -ANISOU21592 C ASP J 509 7482 17537 11681 491 849 -1052 C -ATOM 21593 O ASP J 509 181.969 25.919 141.064 1.00 96.35 O -ANISOU21593 O ASP J 509 7375 17484 11749 578 746 -1115 O -ATOM 21594 CB ASP J 509 182.816 27.857 139.210 1.00107.46 C -ANISOU21594 CB ASP J 509 8640 19037 13155 221 910 -1011 C -ATOM 21595 CG ASP J 509 182.236 29.068 139.914 1.00112.55 C -ANISOU21595 CG ASP J 509 9307 19669 13788 165 821 -924 C -ATOM 21596 OD1 ASP J 509 181.273 28.902 140.692 1.00117.32 O1+ -ANISOU21596 OD1 ASP J 509 10074 20156 14346 264 739 -896 O1+ -ATOM 21597 OD2 ASP J 509 182.743 30.186 139.687 1.00111.59 O -ANISOU21597 OD2 ASP J 509 9114 19579 13707 18 821 -874 O -ATOM 21598 N TRP J 510 179.962 25.721 140.061 1.00 87.12 N -ANISOU21598 N TRP J 510 6429 16294 10380 542 866 -1011 N -ATOM 21599 CA TRP J 510 179.370 24.932 141.132 1.00 79.14 C -ANISOU21599 CA TRP J 510 5500 15204 9364 708 781 -1042 C -ATOM 21600 C TRP J 510 179.977 23.538 141.114 1.00 78.64 C -ANISOU21600 C TRP J 510 5415 15117 9347 825 791 -1148 C -ATOM 21601 O TRP J 510 180.302 23.011 140.050 1.00 87.63 O -ANISOU21601 O TRP J 510 6534 16288 10472 784 893 -1183 O -ATOM 21602 CB TRP J 510 177.853 24.843 140.948 1.00 78.86 C -ANISOU21602 CB TRP J 510 5623 15127 9212 717 816 -969 C -ATOM 21603 CG TRP J 510 177.139 24.111 142.049 1.00 73.84 C -ANISOU21603 CG TRP J 510 5126 14364 8565 867 731 -978 C -ATOM 21604 CD1 TRP J 510 176.570 24.659 143.161 1.00 68.50 C -ANISOU21604 CD1 TRP J 510 4581 13562 7885 904 625 -921 C -ATOM 21605 CD2 TRP J 510 176.908 22.698 142.135 1.00 70.91 C -ANISOU21605 CD2 TRP J 510 4785 13976 8183 996 751 -1047 C -ATOM 21606 NE1 TRP J 510 176.003 23.676 143.936 1.00 65.55 N -ANISOU21606 NE1 TRP J 510 4315 13100 7491 1043 584 -946 N -ATOM 21607 CE2 TRP J 510 176.196 22.465 143.329 1.00 65.53 C -ANISOU21607 CE2 TRP J 510 4254 13157 7487 1100 656 -1020 C -ATOM 21608 CE3 TRP J 510 177.235 21.610 141.321 1.00 75.39 C -ANISOU21608 CE3 TRP J 510 5333 14563 8750 1018 827 -1118 C -ATOM 21609 CZ2 TRP J 510 175.808 21.187 143.728 1.00 60.22 C -ANISOU21609 CZ2 TRP J 510 3654 12426 6801 1231 648 -1065 C -ATOM 21610 CZ3 TRP J 510 176.847 20.342 141.721 1.00 76.12 C -ANISOU21610 CZ3 TRP J 510 5497 14590 8835 1152 812 -1168 C -ATOM 21611 CH2 TRP J 510 176.141 20.142 142.913 1.00 60.75 C -ANISOU21611 CH2 TRP J 510 3640 12568 6875 1263 730 -1145 C -ATOM 21612 N LYS J 511 180.132 22.939 142.289 1.00 75.02 N -ANISOU21612 N LYS J 511 4960 14602 8941 973 683 -1200 N -ATOM 21613 CA LYS J 511 180.715 21.607 142.379 1.00 81.29 C -ANISOU21613 CA LYS J 511 5731 15366 9788 1097 677 -1300 C -ATOM 21614 C LYS J 511 180.198 20.840 143.590 1.00 81.61 C -ANISOU21614 C LYS J 511 5857 15328 9825 1268 575 -1321 C -ATOM 21615 O LYS J 511 180.016 21.408 144.667 1.00 83.40 O -ANISOU21615 O LYS J 511 6128 15503 10058 1302 463 -1284 O -ATOM 21616 CB LYS J 511 182.243 21.693 142.427 1.00 67.07 C -ANISOU21616 CB LYS J 511 3762 13605 8116 1088 644 -1372 C -ATOM 21617 N ALA J 512 179.957 19.547 143.401 1.00 79.05 N -ANISOU21617 N ALA J 512 5592 14961 9484 1365 609 -1372 N -ATOM 21618 CA ALA J 512 179.579 18.672 144.502 1.00 76.91 C -ANISOU21618 CA ALA J 512 5396 14614 9213 1535 519 -1398 C -ATOM 21619 C ALA J 512 180.758 18.547 145.459 1.00 82.38 C -ANISOU21619 C ALA J 512 5983 15297 10020 1634 387 -1466 C -ATOM 21620 O ALA J 512 181.901 18.422 145.020 1.00 90.95 O -ANISOU21620 O ALA J 512 6944 16419 11196 1612 399 -1529 O -ATOM 21621 CB ALA J 512 179.169 17.307 143.977 1.00 71.74 C -ANISOU21621 CB ALA J 512 4813 13917 8528 1605 588 -1444 C -ATOM 21622 N PRO J 513 180.484 18.586 146.771 1.00 77.29 N -ANISOU21622 N PRO J 513 5464 14535 9367 1720 252 -1432 N -ATOM 21623 CA PRO J 513 181.542 18.530 147.785 1.00 78.09 C -ANISOU21623 CA PRO J 513 5501 14603 9567 1811 99 -1484 C -ATOM 21624 C PRO J 513 182.353 17.242 147.699 1.00 82.84 C -ANISOU21624 C PRO J 513 5997 15226 10252 1947 86 -1593 C -ATOM 21625 O PRO J 513 181.782 16.168 147.505 1.00 85.59 O -ANISOU21625 O PRO J 513 6429 15531 10560 2027 137 -1611 O -ATOM 21626 CB PRO J 513 180.766 18.585 149.106 1.00 74.81 C -ANISOU21626 CB PRO J 513 5304 14036 9084 1882 -18 -1417 C -ATOM 21627 CG PRO J 513 179.392 18.119 148.764 1.00 73.93 C -ANISOU21627 CG PRO J 513 5353 13876 8863 1878 84 -1360 C -ATOM 21628 CD PRO J 513 179.142 18.619 147.377 1.00 76.98 C -ANISOU21628 CD PRO J 513 5650 14376 9223 1736 235 -1343 C -ATOM 21629 N THR J 514 183.672 17.359 147.831 1.00 82.18 N -ANISOU21629 N THR J 514 5729 15202 10293 1969 17 -1667 N -ATOM 21630 CA THR J 514 184.562 16.204 147.773 1.00 81.74 C -ANISOU21630 CA THR J 514 5607 15117 10333 2082 -7 -1761 C -ATOM 21631 C THR J 514 184.233 15.213 148.883 1.00 83.88 C -ANISOU21631 C THR J 514 5985 15294 10591 2278 -132 -1779 C -ATOM 21632 O THR J 514 184.092 14.015 148.639 1.00 84.97 O -ANISOU21632 O THR J 514 6165 15389 10731 2376 -93 -1824 O -ATOM 21633 CB THR J 514 186.039 16.626 147.890 1.00 84.06 C -ANISOU21633 CB THR J 514 5721 15448 10769 2057 -82 -1817 C -ATOM 21634 OG1 THR J 514 186.366 17.529 146.826 1.00 84.19 O -ANISOU21634 OG1 THR J 514 5641 15550 10797 1872 43 -1796 O -ATOM 21635 CG2 THR J 514 186.949 15.411 147.814 1.00 89.35 C -ANISOU21635 CG2 THR J 514 6318 16085 11546 2182 -105 -1914 C -ATOM 21636 N LYS J 515 184.108 15.724 150.103 1.00 83.26 N -ANISOU21636 N LYS J 515 6028 15119 10489 2303 -282 -1721 N -ATOM 21637 CA LYS J 515 183.725 14.902 151.242 1.00 81.98 C -ANISOU21637 CA LYS J 515 6052 14808 10287 2451 -404 -1701 C -ATOM 21638 C LYS J 515 182.281 15.191 151.639 1.00 81.46 C -ANISOU21638 C LYS J 515 6233 14647 10073 2405 -371 -1590 C -ATOM 21639 O LYS J 515 181.877 16.350 151.746 1.00 78.64 O -ANISOU21639 O LYS J 515 5919 14298 9663 2290 -363 -1523 O -ATOM 21640 CB LYS J 515 184.661 15.154 152.426 1.00 81.80 C -ANISOU21640 CB LYS J 515 6002 14741 10339 2529 -611 -1724 C -ATOM 21641 N LEU J 516 181.506 14.133 151.855 1.00 84.04 N -ANISOU21641 N LEU J 516 6717 14878 10337 2496 -350 -1573 N -ATOM 21642 CA LEU J 516 180.092 14.271 152.193 1.00 78.61 C -ANISOU21642 CA LEU J 516 6252 14101 9515 2459 -303 -1472 C -ATOM 21643 C LEU J 516 179.876 14.441 153.694 1.00 85.68 C -ANISOU21643 C LEU J 516 7330 14870 10356 2530 -452 -1416 C -ATOM 21644 O LEU J 516 178.740 14.442 154.170 1.00 88.56 O -ANISOU21644 O LEU J 516 7890 15146 10611 2523 -425 -1336 O -ATOM 21645 CB LEU J 516 179.294 13.071 151.673 1.00 68.24 C -ANISOU21645 CB LEU J 516 5023 12746 8161 2506 -198 -1476 C -ATOM 21646 CG LEU J 516 178.682 13.183 150.273 1.00 69.30 C -ANISOU21646 CG LEU J 516 5096 12973 8263 2388 -18 -1475 C -ATOM 21647 CD1 LEU J 516 179.719 13.581 149.233 1.00 74.31 C -ANISOU21647 CD1 LEU J 516 5490 13760 8986 2323 40 -1552 C -ATOM 21648 CD2 LEU J 516 178.013 11.876 149.880 1.00 69.30 C -ANISOU21648 CD2 LEU J 516 5179 12916 8234 2451 57 -1493 C -ATOM 21649 N ASP J 517 180.970 14.585 154.434 1.00 88.13 N -ANISOU21649 N ASP J 517 7572 15174 10740 2598 -610 -1460 N -ATOM 21650 CA ASP J 517 180.898 14.800 155.875 1.00 89.69 C -ANISOU21650 CA ASP J 517 7938 15258 10880 2665 -768 -1415 C -ATOM 21651 C ASP J 517 181.618 16.081 156.284 1.00 94.32 C -ANISOU21651 C ASP J 517 8444 15889 11505 2597 -872 -1422 C -ATOM 21652 O ASP J 517 181.774 16.364 157.472 1.00 97.34 O -ANISOU21652 O ASP J 517 8942 16192 11851 2649 -1024 -1401 O -ATOM 21653 CB ASP J 517 181.469 13.597 156.634 1.00 90.43 C -ANISOU21653 CB ASP J 517 8080 15268 11012 2839 -900 -1456 C -ATOM 21654 CG ASP J 517 182.822 13.155 156.103 1.00 96.98 C -ANISOU21654 CG ASP J 517 8667 16181 11998 2897 -946 -1565 C -ATOM 21655 OD1 ASP J 517 183.524 13.976 155.476 1.00 98.88 O -ANISOU21655 OD1 ASP J 517 8706 16542 12321 2805 -921 -1607 O -ATOM 21656 OD2 ASP J 517 183.187 11.979 156.318 1.00100.39 O1+ -ANISOU21656 OD2 ASP J 517 9110 16557 12477 3037 -1005 -1608 O1+ -ATOM 21657 N ASP J 518 182.057 16.848 155.290 1.00 96.74 N -ANISOU21657 N ASP J 518 8556 16319 11881 2475 -792 -1450 N -ATOM 21658 CA ASP J 518 182.768 18.099 155.532 1.00100.73 C -ANISOU21658 CA ASP J 518 8964 16872 12438 2390 -878 -1458 C -ATOM 21659 C ASP J 518 181.888 19.094 156.283 1.00100.91 C -ANISOU21659 C ASP J 518 9180 16815 12344 2327 -906 -1373 C -ATOM 21660 O ASP J 518 180.752 19.342 155.882 1.00103.27 O -ANISOU21660 O ASP J 518 9584 17101 12554 2259 -776 -1307 O -ATOM 21661 CB ASP J 518 183.244 18.706 154.211 1.00101.79 C -ANISOU21661 CB ASP J 518 8870 17151 12654 2254 -755 -1490 C -ATOM 21662 CG ASP J 518 183.985 20.014 154.405 1.00104.33 C -ANISOU21662 CG ASP J 518 9084 17518 13037 2150 -838 -1495 C -ATOM 21663 OD1 ASP J 518 185.213 19.975 154.630 1.00107.63 O1+ -ANISOU21663 OD1 ASP J 518 9339 17979 13576 2187 -951 -1568 O1+ -ATOM 21664 OD2 ASP J 518 183.341 21.080 154.329 1.00102.67 O -ANISOU21664 OD2 ASP J 518 8949 17298 12761 2031 -794 -1428 O -ATOM 21665 N PRO J 519 182.418 19.664 157.378 1.00 98.09 N -ANISOU21665 N PRO J 519 8871 16406 11992 2355 -1081 -1379 N -ATOM 21666 CA PRO J 519 181.704 20.594 158.261 1.00 99.09 C -ANISOU21666 CA PRO J 519 9192 16448 12011 2316 -1131 -1314 C -ATOM 21667 C PRO J 519 181.028 21.741 157.511 1.00 99.27 C -ANISOU21667 C PRO J 519 9200 16514 12004 2156 -1000 -1262 C -ATOM 21668 O PRO J 519 179.862 22.033 157.771 1.00 98.13 O -ANISOU21668 O PRO J 519 9236 16303 11746 2136 -936 -1192 O -ATOM 21669 CB PRO J 519 182.816 21.136 159.161 1.00 99.06 C -ANISOU21669 CB PRO J 519 9139 16429 12069 2340 -1338 -1362 C -ATOM 21670 CG PRO J 519 183.815 20.037 159.209 1.00 96.55 C -ANISOU21670 CG PRO J 519 8699 16135 11850 2462 -1426 -1435 C -ATOM 21671 CD PRO J 519 183.795 19.416 157.842 1.00 95.67 C -ANISOU21671 CD PRO J 519 8427 16120 11803 2433 -1250 -1459 C -ATOM 21672 N GLU J 520 181.754 22.374 156.595 1.00 98.52 N -ANISOU21672 N GLU J 520 8892 16528 12012 2046 -961 -1294 N -ATOM 21673 CA GLU J 520 181.206 23.466 155.795 1.00 93.71 C -ANISOU21673 CA GLU J 520 8259 15963 11384 1890 -842 -1242 C -ATOM 21674 C GLU J 520 180.054 22.994 154.914 1.00 86.15 C -ANISOU21674 C GLU J 520 7359 15021 10353 1867 -658 -1191 C -ATOM 21675 O GLU J 520 179.002 23.632 154.857 1.00 86.83 O -ANISOU21675 O GLU J 520 7568 15067 10356 1804 -588 -1119 O -ATOM 21676 CB GLU J 520 182.300 24.094 154.928 1.00101.37 C -ANISOU21676 CB GLU J 520 8980 17054 12483 1776 -829 -1286 C -ATOM 21677 CG GLU J 520 183.187 25.091 155.656 1.00108.84 C -ANISOU21677 CG GLU J 520 9877 17983 13495 1732 -992 -1312 C -ATOM 21678 CD GLU J 520 182.713 26.522 155.485 1.00115.22 C -ANISOU21678 CD GLU J 520 10735 18772 14271 1584 -960 -1250 C -ATOM 21679 OE1 GLU J 520 181.994 26.797 154.501 1.00116.35 O -ANISOU21679 OE1 GLU J 520 10875 18957 14378 1493 -801 -1197 O -ATOM 21680 OE2 GLU J 520 183.059 27.373 156.332 1.00118.01 O1+ -ANISOU21680 OE2 GLU J 520 11135 19066 14636 1561 -1100 -1257 O1+ -ATOM 21681 N ALA J 521 180.260 21.872 154.232 1.00 82.43 N -ANISOU21681 N ALA J 521 6797 14606 9918 1921 -584 -1232 N -ATOM 21682 CA ALA J 521 179.265 21.332 153.311 1.00 82.38 C -ANISOU21682 CA ALA J 521 6827 14623 9852 1897 -416 -1196 C -ATOM 21683 C ALA J 521 178.009 20.855 154.034 1.00 81.13 C -ANISOU21683 C ALA J 521 6902 14346 9576 1971 -403 -1136 C -ATOM 21684 O ALA J 521 176.899 20.987 153.518 1.00 78.21 O -ANISOU21684 O ALA J 521 6608 13972 9137 1914 -283 -1077 O -ATOM 21685 CB ALA J 521 179.865 20.204 152.487 1.00 86.35 C -ANISOU21685 CB ALA J 521 7181 15204 10424 1947 -354 -1269 C -ATOM 21686 N VAL J 522 178.191 20.296 155.227 1.00 82.84 N -ANISOU21686 N VAL J 522 7233 14471 9772 2096 -527 -1150 N -ATOM 21687 CA VAL J 522 177.070 19.829 156.035 1.00 80.76 C -ANISOU21687 CA VAL J 522 7197 14093 9394 2167 -518 -1092 C -ATOM 21688 C VAL J 522 176.331 21.014 156.658 1.00 75.78 C -ANISOU21688 C VAL J 522 6703 13404 8684 2107 -532 -1028 C -ATOM 21689 O VAL J 522 175.111 20.981 156.831 1.00 73.34 O -ANISOU21689 O VAL J 522 6545 13037 8283 2105 -451 -965 O -ATOM 21690 CB VAL J 522 177.537 18.838 157.130 1.00 83.97 C -ANISOU21690 CB VAL J 522 7693 14416 9794 2320 -651 -1123 C -ATOM 21691 CG1 VAL J 522 176.384 18.450 158.044 1.00 85.00 C -ANISOU21691 CG1 VAL J 522 8072 14427 9797 2382 -638 -1055 C -ATOM 21692 CG2 VAL J 522 178.146 17.598 156.493 1.00 85.09 C -ANISOU21692 CG2 VAL J 522 7712 14602 10016 2391 -628 -1187 C -ATOM 21693 N SER J 523 177.076 22.069 156.974 1.00 74.64 N -ANISOU21693 N SER J 523 6501 13276 8582 2056 -632 -1048 N -ATOM 21694 CA SER J 523 176.490 23.284 157.530 1.00 77.70 C -ANISOU21694 CA SER J 523 7008 13608 8907 1996 -653 -999 C -ATOM 21695 C SER J 523 175.521 23.929 156.543 1.00 85.41 C -ANISOU21695 C SER J 523 7971 14621 9861 1881 -500 -939 C -ATOM 21696 O SER J 523 174.448 24.394 156.927 1.00 91.72 O -ANISOU21696 O SER J 523 8920 15353 10577 1872 -457 -882 O -ATOM 21697 CB SER J 523 177.582 24.282 157.916 1.00 78.43 C -ANISOU21697 CB SER J 523 7016 13715 9068 1951 -793 -1040 C -ATOM 21698 OG SER J 523 177.023 25.461 158.468 1.00 79.52 O -ANISOU21698 OG SER J 523 7279 13789 9147 1897 -818 -1000 O -ATOM 21699 N LYS J 524 175.906 23.950 155.271 1.00 81.12 N -ANISOU21699 N LYS J 524 7246 14185 9390 1798 -417 -955 N -ATOM 21700 CA LYS J 524 175.061 24.514 154.225 1.00 74.82 C -ANISOU21700 CA LYS J 524 6427 13430 8572 1687 -279 -898 C -ATOM 21701 C LYS J 524 173.964 23.533 153.824 1.00 73.45 C -ANISOU21701 C LYS J 524 6328 13245 8337 1727 -159 -866 C -ATOM 21702 O LYS J 524 172.813 23.920 153.625 1.00 71.48 O -ANISOU21702 O LYS J 524 6166 12966 8027 1686 -77 -801 O -ATOM 21703 CB LYS J 524 175.900 24.893 153.004 1.00 75.15 C -ANISOU21703 CB LYS J 524 6257 13595 8703 1576 -234 -924 C -ATOM 21704 N ASP J 525 174.330 22.261 153.709 1.00 79.38 N -ANISOU21704 N ASP J 525 7039 14013 9108 1809 -153 -913 N -ATOM 21705 CA ASP J 525 173.386 21.219 153.325 1.00 82.82 C -ANISOU21705 CA ASP J 525 7539 14433 9496 1847 -47 -892 C -ATOM 21706 C ASP J 525 173.341 20.132 154.395 1.00 81.38 C -ANISOU21706 C ASP J 525 7483 14158 9280 1986 -113 -907 C -ATOM 21707 O ASP J 525 174.157 19.211 154.381 1.00 86.42 O -ANISOU21707 O ASP J 525 8054 14812 9970 2060 -157 -968 O -ATOM 21708 CB ASP J 525 173.789 20.613 151.978 1.00 92.72 C -ANISOU21708 CB ASP J 525 8630 15797 10805 1807 43 -935 C -ATOM 21709 CG ASP J 525 172.679 19.791 151.344 1.00 96.81 C -ANISOU21709 CG ASP J 525 9205 16308 11271 1808 164 -906 C -ATOM 21710 OD1 ASP J 525 171.714 19.427 152.050 1.00100.43 O -ANISOU21710 OD1 ASP J 525 9822 16672 11664 1861 172 -862 O -ATOM 21711 OD2 ASP J 525 172.776 19.502 150.133 1.00 92.90 O1+ -ANISOU21711 OD2 ASP J 525 8595 15902 10798 1751 253 -931 O1+ -ATOM 21712 N PRO J 526 172.384 20.237 155.329 1.00 77.16 N -ANISOU21712 N PRO J 526 7135 13523 8658 2024 -117 -851 N -ATOM 21713 CA PRO J 526 172.240 19.246 156.402 1.00 77.37 C -ANISOU21713 CA PRO J 526 7309 13453 8635 2148 -173 -850 C -ATOM 21714 C PRO J 526 171.664 17.925 155.897 1.00 81.75 C -ANISOU21714 C PRO J 526 7883 13998 9182 2185 -79 -847 C -ATOM 21715 O PRO J 526 171.678 16.933 156.627 1.00 86.92 O -ANISOU21715 O PRO J 526 8640 14575 9809 2287 -123 -851 O -ATOM 21716 CB PRO J 526 171.259 19.919 157.365 1.00 71.68 C -ANISOU21716 CB PRO J 526 6772 12646 7818 2149 -170 -786 C -ATOM 21717 CG PRO J 526 170.458 20.827 156.503 1.00 73.78 C -ANISOU21717 CG PRO J 526 6992 12959 8084 2034 -61 -743 C -ATOM 21718 CD PRO J 526 171.404 21.330 155.449 1.00 75.06 C -ANISOU21718 CD PRO J 526 6954 13230 8337 1953 -70 -785 C -ATOM 21719 N LEU J 527 171.166 17.917 154.664 1.00 75.35 N -ANISOU21719 N LEU J 527 6981 13258 8391 2102 43 -839 N -ATOM 21720 CA LEU J 527 170.612 16.706 154.067 1.00 70.69 C -ANISOU21720 CA LEU J 527 6401 12662 7798 2124 132 -843 C -ATOM 21721 C LEU J 527 171.687 15.911 153.332 1.00 67.40 C -ANISOU21721 C LEU J 527 5834 12311 7464 2156 117 -928 C -ATOM 21722 O LEU J 527 171.419 14.838 152.792 1.00 61.30 O -ANISOU21722 O LEU J 527 5057 11533 6700 2182 180 -950 O -ATOM 21723 CB LEU J 527 169.475 17.055 153.105 1.00 66.15 C -ANISOU21723 CB LEU J 527 5810 12128 7197 2020 265 -795 C -ATOM 21724 CG LEU J 527 168.237 17.710 153.719 1.00 65.27 C -ANISOU21724 CG LEU J 527 5838 11951 7012 1994 303 -713 C -ATOM 21725 CD1 LEU J 527 167.203 18.011 152.645 1.00 60.28 C -ANISOU21725 CD1 LEU J 527 5163 11369 6371 1894 422 -672 C -ATOM 21726 CD2 LEU J 527 167.647 16.822 154.802 1.00 71.84 C -ANISOU21726 CD2 LEU J 527 6841 12669 7787 2086 295 -685 C -ATOM 21727 N LEU J 528 172.904 16.446 153.323 1.00 68.14 N -ANISOU21727 N LEU J 528 5804 12464 7622 2153 35 -979 N -ATOM 21728 CA LEU J 528 174.019 15.830 152.611 1.00 67.50 C -ANISOU21728 CA LEU J 528 5557 12460 7632 2181 24 -1068 C -ATOM 21729 C LEU J 528 174.427 14.498 153.237 1.00 72.98 C -ANISOU21729 C LEU J 528 6305 13075 8347 2324 -46 -1110 C -ATOM 21730 O LEU J 528 175.049 13.659 152.585 1.00 71.42 O -ANISOU21730 O LEU J 528 5999 12920 8217 2365 -28 -1183 O -ATOM 21731 CB LEU J 528 175.212 16.788 152.577 1.00 64.12 C -ANISOU21731 CB LEU J 528 4980 12108 7273 2142 -53 -1108 C -ATOM 21732 CG LEU J 528 176.396 16.432 151.678 1.00 66.96 C -ANISOU21732 CG LEU J 528 5128 12577 7736 2142 -40 -1200 C -ATOM 21733 CD1 LEU J 528 175.964 16.358 150.222 1.00 67.64 C -ANISOU21733 CD1 LEU J 528 5128 12759 7814 2046 116 -1205 C -ATOM 21734 CD2 LEU J 528 177.512 17.446 151.858 1.00 68.13 C -ANISOU21734 CD2 LEU J 528 5145 12786 7955 2099 -128 -1228 C -ATOM 21735 N THR J 529 174.072 14.307 154.503 1.00 77.62 N -ANISOU21735 N THR J 529 7070 13548 8876 2400 -126 -1065 N -ATOM 21736 CA THR J 529 174.383 13.067 155.206 1.00 80.67 C -ANISOU21736 CA THR J 529 7539 13841 9271 2537 -204 -1089 C -ATOM 21737 C THR J 529 173.542 11.907 154.682 1.00 81.88 C -ANISOU21737 C THR J 529 7755 13951 9404 2552 -98 -1080 C -ATOM 21738 O THR J 529 173.923 10.744 154.809 1.00 87.21 O -ANISOU21738 O THR J 529 8448 14573 10116 2653 -137 -1121 O -ATOM 21739 CB THR J 529 174.166 13.208 156.723 1.00 81.22 C -ANISOU21739 CB THR J 529 7802 13796 9263 2605 -314 -1033 C -ATOM 21740 OG1 THR J 529 172.817 13.617 156.978 1.00 79.23 O -ANISOU21740 OG1 THR J 529 7697 13498 8910 2544 -224 -947 O -ATOM 21741 CG2 THR J 529 175.123 14.239 157.303 1.00 83.54 C -ANISOU21741 CG2 THR J 529 8036 14122 9584 2603 -444 -1056 C -ATOM 21742 N LYS J 530 172.396 12.233 154.092 1.00 77.85 N -ANISOU21742 N LYS J 530 7278 13461 8840 2452 30 -1027 N -ATOM 21743 CA LYS J 530 171.515 11.225 153.516 1.00 75.55 C -ANISOU21743 CA LYS J 530 7039 13135 8531 2446 134 -1018 C -ATOM 21744 C LYS J 530 171.956 10.871 152.100 1.00 74.54 C -ANISOU21744 C LYS J 530 6739 13112 8472 2407 208 -1097 C -ATOM 21745 O LYS J 530 171.526 9.864 151.537 1.00 73.98 O -ANISOU21745 O LYS J 530 6687 13015 8406 2420 274 -1119 O -ATOM 21746 CB LYS J 530 170.070 11.725 153.502 1.00 58.25 C -ANISOU21746 CB LYS J 530 4951 10923 6259 2356 232 -929 C -ATOM 21747 CG LYS J 530 169.471 11.948 154.882 1.00 65.63 C -ANISOU21747 CG LYS J 530 6073 11750 7114 2395 187 -852 C -ATOM 21748 CD LYS J 530 168.120 12.641 154.785 1.00 68.25 C -ANISOU21748 CD LYS J 530 6469 12080 7381 2301 290 -774 C -ATOM 21749 CE LYS J 530 167.432 12.711 156.138 1.00 66.18 C -ANISOU21749 CE LYS J 530 6401 11709 7034 2344 269 -702 C -ATOM 21750 NZ LYS J 530 167.092 11.355 156.651 1.00 66.80 N1+ -ANISOU21750 NZ LYS J 530 6609 11681 7090 2418 274 -685 N1+ -ATOM 21751 N ARG J 531 172.817 11.709 151.533 1.00 78.36 N -ANISOU21751 N ARG J 531 7058 13711 9005 2357 198 -1141 N -ATOM 21752 CA ARG J 531 173.310 11.513 150.175 1.00 80.38 C -ANISOU21752 CA ARG J 531 7143 14081 9315 2311 276 -1217 C -ATOM 21753 C ARG J 531 174.270 10.328 150.104 1.00 79.31 C -ANISOU21753 C ARG J 531 6943 13930 9260 2430 231 -1314 C -ATOM 21754 O ARG J 531 175.294 10.307 150.787 1.00 78.61 O -ANISOU21754 O ARG J 531 6811 13826 9229 2516 116 -1352 O -ATOM 21755 CB ARG J 531 174.014 12.782 149.686 1.00 80.37 C -ANISOU21755 CB ARG J 531 6988 14204 9345 2220 277 -1230 C -ATOM 21756 CG ARG J 531 174.402 12.764 148.219 1.00 76.00 C -ANISOU21756 CG ARG J 531 6268 13784 8826 2147 381 -1294 C -ATOM 21757 CD ARG J 531 173.238 13.174 147.335 1.00 71.85 C -ANISOU21757 CD ARG J 531 5778 13297 8226 2024 500 -1236 C -ATOM 21758 NE ARG J 531 172.847 14.563 147.552 1.00 73.27 N -ANISOU21758 NE ARG J 531 5978 13495 8365 1928 492 -1153 N -ATOM 21759 CZ ARG J 531 171.926 15.198 146.835 1.00 77.23 C -ANISOU21759 CZ ARG J 531 6497 14036 8810 1815 576 -1093 C -ATOM 21760 NH1 ARG J 531 171.301 14.568 145.850 1.00 75.38 N1+ -ANISOU21760 NH1 ARG J 531 6262 13834 8546 1778 671 -1107 N1+ -ATOM 21761 NH2 ARG J 531 171.632 16.463 147.100 1.00 82.58 N -ANISOU21761 NH2 ARG J 531 7197 14719 9462 1740 557 -1021 N -ATOM 21762 N LYS J 532 173.933 9.342 149.279 1.00 78.62 N -ANISOU21762 N LYS J 532 6851 13842 9180 2438 316 -1358 N -ATOM 21763 CA LYS J 532 174.794 8.179 149.089 1.00 80.67 C -ANISOU21763 CA LYS J 532 7047 14084 9520 2554 285 -1460 C -ATOM 21764 C LYS J 532 175.935 8.510 148.132 1.00 82.60 C -ANISOU21764 C LYS J 532 7067 14475 9840 2530 318 -1557 C -ATOM 21765 O LYS J 532 175.871 9.492 147.395 1.00 84.89 O -ANISOU21765 O LYS J 532 7266 14880 10106 2406 391 -1542 O -ATOM 21766 CB LYS J 532 173.987 6.991 148.561 1.00 62.46 C -ANISOU21766 CB LYS J 532 4827 11713 7193 2569 363 -1477 C -ATOM 21767 N ASP J 533 176.981 7.691 148.148 1.00 83.82 N -ANISOU21767 N ASP J 533 7133 14624 10089 2649 265 -1655 N -ATOM 21768 CA ASP J 533 178.136 7.925 147.290 1.00 84.27 C -ANISOU21768 CA ASP J 533 6967 14823 10230 2637 301 -1757 C -ATOM 21769 C ASP J 533 178.296 6.800 146.273 1.00 82.49 C -ANISOU21769 C ASP J 533 6680 14621 10041 2683 392 -1863 C -ATOM 21770 O ASP J 533 178.663 5.678 146.623 1.00 76.49 O -ANISOU21770 O ASP J 533 5949 13771 9342 2823 332 -1923 O -ATOM 21771 CB ASP J 533 179.408 8.068 148.130 1.00 86.19 C -ANISOU21771 CB ASP J 533 7113 15062 10572 2738 159 -1798 C -ATOM 21772 CG ASP J 533 180.511 8.813 147.400 1.00 84.34 C -ANISOU21772 CG ASP J 533 6639 14991 10415 2680 196 -1868 C -ATOM 21773 OD1 ASP J 533 180.502 8.828 146.150 1.00 79.99 O -ANISOU21773 OD1 ASP J 533 5992 14544 9855 2597 336 -1915 O -ATOM 21774 OD2 ASP J 533 181.389 9.386 148.079 1.00 84.12 O1+ -ANISOU21774 OD2 ASP J 533 6528 14981 10454 2708 83 -1874 O1+ -ATOM 21775 N LEU J 534 178.016 7.108 145.011 1.00 87.42 N -ANISOU21775 N LEU J 534 7229 15363 10623 2567 533 -1887 N -ATOM 21776 CA LEU J 534 178.127 6.124 143.943 1.00 88.95 C -ANISOU21776 CA LEU J 534 7376 15586 10836 2592 630 -1992 C -ATOM 21777 C LEU J 534 179.132 6.573 142.888 1.00 90.06 C -ANISOU21777 C LEU J 534 7386 15813 11021 2486 698 -2044 C -ATOM 21778 O LEU J 534 179.008 6.231 141.711 1.00 95.49 O -ANISOU21778 O LEU J 534 8072 16531 11679 2414 809 -2089 O -ATOM 21779 CB LEU J 534 176.760 5.873 143.303 1.00 83.44 C -ANISOU21779 CB LEU J 534 6807 14866 10032 2505 729 -1948 C -ATOM 21780 CG LEU J 534 175.677 5.338 144.243 1.00 77.20 C -ANISOU21780 CG LEU J 534 6232 13904 9196 2543 666 -1860 C -ATOM 21781 CD1 LEU J 534 174.369 5.121 143.496 1.00 71.36 C -ANISOU21781 CD1 LEU J 534 5595 13154 8365 2442 766 -1823 C -ATOM 21782 CD2 LEU J 534 176.136 4.052 144.913 1.00 79.22 C -ANISOU21782 CD2 LEU J 534 6543 14029 9530 2713 578 -1920 C -ATOM 21783 N ARG J 535 180.130 7.337 143.318 1.00 80.04 N -ANISOU21783 N ARG J 535 6008 14583 9821 2478 630 -2040 N -ATOM 21784 CA ARG J 535 181.163 7.827 142.412 1.00 79.43 C -ANISOU21784 CA ARG J 535 5795 14590 9794 2381 694 -2084 C -ATOM 21785 C ARG J 535 182.190 6.746 142.086 1.00 84.41 C -ANISOU21785 C ARG J 535 6340 15199 10532 2491 698 -2210 C -ATOM 21786 O ARG J 535 183.082 6.953 141.264 1.00 88.79 O -ANISOU21786 O ARG J 535 6780 15821 11135 2427 766 -2262 O -ATOM 21787 CB ARG J 535 181.844 9.068 142.994 1.00 69.61 C -ANISOU21787 CB ARG J 535 4459 13398 8593 2326 622 -2034 C -ATOM 21788 CG ARG J 535 180.999 10.328 142.893 1.00 74.17 C -ANISOU21788 CG ARG J 535 5091 14022 9067 2174 658 -1920 C -ATOM 21789 CD ARG J 535 181.626 11.501 143.628 1.00 72.92 C -ANISOU21789 CD ARG J 535 4850 13901 8955 2138 569 -1875 C -ATOM 21790 NE ARG J 535 181.526 11.360 145.078 1.00 75.17 N -ANISOU21790 NE ARG J 535 5178 14120 9263 2276 419 -1857 N -ATOM 21791 CZ ARG J 535 181.796 12.334 145.942 1.00 76.57 C -ANISOU21791 CZ ARG J 535 5320 14314 9458 2264 318 -1811 C -ATOM 21792 NH1 ARG J 535 181.678 12.118 147.245 1.00 73.24 N1+ -ANISOU21792 NH1 ARG J 535 4952 13831 9045 2402 177 -1798 N1+ -ATOM 21793 NH2 ARG J 535 182.181 13.525 145.503 1.00 78.90 N -ANISOU21793 NH2 ARG J 535 5531 14687 9761 2117 353 -1777 N -ATOM 21794 N ASP J 536 182.057 5.593 142.734 1.00 84.84 N -ANISOU21794 N ASP J 536 6454 15155 10626 2661 625 -2258 N -ATOM 21795 CA ASP J 536 182.925 4.456 142.456 1.00 85.63 C -ANISOU21795 CA ASP J 536 6489 15217 10831 2784 622 -2380 C -ATOM 21796 C ASP J 536 182.315 3.592 141.360 1.00 88.16 C -ANISOU21796 C ASP J 536 6876 15527 11093 2763 748 -2438 C -ATOM 21797 O ASP J 536 182.992 2.752 140.766 1.00 91.73 O -ANISOU21797 O ASP J 536 7271 15970 11614 2826 789 -2547 O -ATOM 21798 CB ASP J 536 183.146 3.621 143.720 1.00 86.15 C -ANISOU21798 CB ASP J 536 6589 15170 10975 2990 466 -2404 C -ATOM 21799 CG ASP J 536 181.882 2.924 144.190 1.00 85.57 C -ANISOU21799 CG ASP J 536 6685 15007 10822 3066 448 -2368 C -ATOM 21800 OD1 ASP J 536 181.600 1.809 143.703 1.00 87.36 O1+ -ANISOU21800 OD1 ASP J 536 6964 15176 11053 3133 498 -2440 O1+ -ATOM 21801 OD2 ASP J 536 181.172 3.489 145.049 1.00 82.16 O -ANISOU21801 OD2 ASP J 536 6333 14561 10325 3060 386 -2271 O -ATOM 21802 N LYS J 537 181.029 3.805 141.098 1.00 86.60 N -ANISOU21802 N LYS J 537 6800 15333 10770 2674 806 -2368 N -ATOM 21803 CA LYS J 537 180.315 3.051 140.076 1.00 86.31 C -ANISOU21803 CA LYS J 537 6837 15289 10666 2641 916 -2416 C -ATOM 21804 C LYS J 537 180.697 3.531 138.679 1.00 87.75 C -ANISOU21804 C LYS J 537 6950 15579 10812 2492 1047 -2445 C -ATOM 21805 O LYS J 537 181.206 4.640 138.513 1.00 88.19 O -ANISOU21805 O LYS J 537 6923 15717 10867 2383 1063 -2396 O -ATOM 21806 CB LYS J 537 178.804 3.178 140.279 1.00 83.13 C -ANISOU21806 CB LYS J 537 6580 14858 10147 2589 929 -2326 C -ATOM 21807 CG LYS J 537 178.318 2.793 141.667 1.00 82.64 C -ANISOU21807 CG LYS J 537 6601 14697 10102 2728 813 -2282 C -ATOM 21808 CD LYS J 537 178.565 1.324 141.954 1.00 87.56 C -ANISOU21808 CD LYS J 537 7253 15215 10803 2914 768 -2385 C -ATOM 21809 CE LYS J 537 178.056 0.941 143.332 1.00 91.08 C -ANISOU21809 CE LYS J 537 7847 15507 11254 3016 639 -2305 C -ATOM 21810 NZ LYS J 537 178.287 -0.500 143.624 1.00 97.09 N1+ -ANISOU21810 NZ LYS J 537 8678 16120 12091 3178 579 -2381 N1+ -ATOM 21811 N LEU J 538 180.446 2.693 137.678 1.00 87.62 N -ANISOU21811 N LEU J 538 6968 15561 10762 2489 1140 -2528 N -ATOM 21812 CA LEU J 538 180.801 3.015 136.300 1.00 89.45 C -ANISOU21812 CA LEU J 538 7144 15894 10948 2363 1268 -2566 C -ATOM 21813 C LEU J 538 179.594 3.503 135.506 1.00 93.10 C -ANISOU21813 C LEU J 538 7709 16404 11261 2209 1346 -2496 C -ATOM 21814 O LEU J 538 178.986 2.748 134.746 1.00 93.43 O -ANISOU21814 O LEU J 538 7823 16435 11242 2204 1411 -2553 O -ATOM 21815 CB LEU J 538 181.429 1.802 135.615 1.00 85.32 C -ANISOU21815 CB LEU J 538 6585 15351 10483 2460 1324 -2716 C -ATOM 21816 CG LEU J 538 182.656 1.224 136.320 1.00 80.45 C -ANISOU21816 CG LEU J 538 5860 14681 10025 2624 1245 -2796 C -ATOM 21817 CD1 LEU J 538 183.164 0.006 135.574 1.00 82.12 C -ANISOU21817 CD1 LEU J 538 6047 14867 10288 2720 1309 -2946 C -ATOM 21818 CD2 LEU J 538 183.749 2.273 136.450 1.00 78.23 C -ANISOU21818 CD2 LEU J 538 5434 14482 9808 2563 1235 -2761 C -ATOM 21819 N ILE J 539 179.266 4.777 135.685 1.00 94.83 N -ANISOU21819 N ILE J 539 7932 16675 11425 2085 1334 -2374 N -ATOM 21820 CA ILE J 539 178.093 5.382 135.066 1.00 94.15 C -ANISOU21820 CA ILE J 539 7941 16629 11204 1941 1387 -2288 C -ATOM 21821 C ILE J 539 178.405 5.935 133.674 1.00 90.56 C -ANISOU21821 C ILE J 539 7445 16285 10680 1799 1501 -2300 C -ATOM 21822 O ILE J 539 179.441 6.566 133.464 1.00 87.82 O -ANISOU21822 O ILE J 539 6987 16001 10378 1758 1526 -2305 O -ATOM 21823 CB ILE J 539 177.507 6.497 135.975 1.00 89.06 C -ANISOU21823 CB ILE J 539 7331 15977 10532 1885 1314 -2147 C -ATOM 21824 CG1 ILE J 539 176.403 5.936 136.874 1.00 83.84 C -ANISOU21824 CG1 ILE J 539 6783 15221 9852 1967 1250 -2110 C -ATOM 21825 CG2 ILE J 539 176.963 7.651 135.160 1.00 89.19 C -ANISOU21825 CG2 ILE J 539 7372 16076 10442 1704 1375 -2055 C -ATOM 21826 CD1 ILE J 539 176.905 5.055 137.986 1.00 81.90 C -ANISOU21826 CD1 ILE J 539 6521 14885 9711 2151 1160 -2168 C -ATOM 21827 N CYS J 540 177.509 5.679 132.725 1.00 91.31 N -ANISOU21827 N CYS J 540 7627 16404 10664 1726 1570 -2306 N -ATOM 21828 CA CYS J 540 177.624 6.247 131.386 1.00 94.88 C -ANISOU21828 CA CYS J 540 8063 16964 11025 1585 1674 -2305 C -ATOM 21829 C CYS J 540 176.256 6.696 130.880 1.00 94.91 C -ANISOU21829 C CYS J 540 8179 16990 10891 1467 1689 -2217 C -ATOM 21830 O CYS J 540 175.229 6.146 131.277 1.00 90.86 O -ANISOU21830 O CYS J 540 7758 16411 10355 1509 1648 -2205 O -ATOM 21831 CB CYS J 540 178.240 5.236 130.418 1.00 95.30 C -ANISOU21831 CB CYS J 540 8084 17043 11084 1632 1762 -2451 C -ATOM 21832 SG CYS J 540 177.270 3.730 130.194 1.00 99.49 S -ANISOU21832 SG CYS J 540 8731 17495 11575 1723 1767 -2548 S -ATOM 21833 N SER J 541 176.246 7.698 130.007 1.00100.19 N -ANISOU21833 N SER J 541 8838 17755 11474 1321 1748 -2156 N -ATOM 21834 CA SER J 541 174.996 8.228 129.471 1.00102.42 C -ANISOU21834 CA SER J 541 9218 18070 11628 1204 1756 -2068 C -ATOM 21835 C SER J 541 174.892 8.026 127.962 1.00 98.36 C -ANISOU21835 C SER J 541 8729 17645 10998 1118 1857 -2125 C -ATOM 21836 O SER J 541 175.797 8.393 127.212 1.00 96.17 O -ANISOU21836 O SER J 541 8384 17448 10707 1063 1932 -2154 O -ATOM 21837 CB SER J 541 174.850 9.712 129.816 1.00105.30 C -ANISOU21837 CB SER J 541 9570 18466 11975 1101 1720 -1925 C -ATOM 21838 OG SER J 541 175.921 10.468 129.279 1.00108.88 O -ANISOU21838 OG SER J 541 9930 19003 12437 1029 1777 -1924 O -ATOM 21839 N ILE J 542 173.781 7.441 127.524 1.00 92.91 N -ANISOU21839 N ILE J 542 8136 16944 10221 1106 1861 -2142 N -ATOM 21840 CA ILE J 542 173.559 7.176 126.108 1.00 93.98 C -ANISOU21840 CA ILE J 542 8310 17164 10232 1029 1947 -2203 C -ATOM 21841 C ILE J 542 172.469 8.087 125.549 1.00 99.92 C -ANISOU21841 C ILE J 542 9134 17979 10853 889 1939 -2087 C -ATOM 21842 O ILE J 542 171.278 7.818 125.704 1.00105.26 O -ANISOU21842 O ILE J 542 9888 18622 11486 886 1894 -2058 O -ATOM 21843 CB ILE J 542 173.172 5.706 125.871 1.00 93.60 C -ANISOU21843 CB ILE J 542 8317 17069 10178 1121 1962 -2337 C -ATOM 21844 CG1 ILE J 542 174.155 4.777 126.588 1.00 71.82 C -ANISOU21844 CG1 ILE J 542 5493 14231 7564 1279 1951 -2443 C -ATOM 21845 CG2 ILE J 542 173.123 5.402 124.381 1.00 95.59 C -ANISOU21845 CG2 ILE J 542 8604 17416 10301 1049 2057 -2419 C -ATOM 21846 CD1 ILE J 542 173.804 3.310 126.477 1.00 72.41 C -ANISOU21846 CD1 ILE J 542 5622 14241 7649 1384 1958 -2578 C -ATOM 21847 N ASP J 543 172.892 9.165 124.895 1.00102.95 N -ANISOU21847 N ASP J 543 9485 18456 11176 774 1984 -2022 N -ATOM 21848 CA ASP J 543 171.978 10.184 124.388 1.00104.45 C -ANISOU21848 CA ASP J 543 9731 18709 11246 640 1972 -1900 C -ATOM 21849 C ASP J 543 172.391 10.593 122.966 1.00105.82 C -ANISOU21849 C ASP J 543 9903 19008 11294 526 2070 -1917 C -ATOM 21850 O ASP J 543 173.506 10.292 122.545 1.00110.83 O -ANISOU21850 O ASP J 543 10477 19678 11957 547 2148 -2005 O -ATOM 21851 CB ASP J 543 171.978 11.392 125.337 1.00105.52 C -ANISOU21851 CB ASP J 543 9834 18814 11444 611 1904 -1761 C -ATOM 21852 CG ASP J 543 171.523 11.033 126.746 1.00110.24 C -ANISOU21852 CG ASP J 543 10444 19291 12150 719 1810 -1739 C -ATOM 21853 OD1 ASP J 543 170.297 10.960 126.983 1.00110.76 O -ANISOU21853 OD1 ASP J 543 10582 19323 12178 713 1760 -1686 O -ATOM 21854 OD2 ASP J 543 172.392 10.829 127.620 1.00113.20 O1+ -ANISOU21854 OD2 ASP J 543 10755 19610 12647 811 1787 -1773 O1+ -ATOM 21855 N PRO J 544 171.488 11.258 122.213 1.00100.00 N -ANISOU21855 N PRO J 544 9235 18344 10417 407 2068 -1833 N -ATOM 21856 CA PRO J 544 171.793 11.753 120.862 1.00 97.62 C -ANISOU21856 CA PRO J 544 8946 18167 9977 287 2157 -1830 C -ATOM 21857 C PRO J 544 173.084 12.576 120.781 1.00104.83 C -ANISOU21857 C PRO J 544 9769 19126 10937 242 2219 -1802 C -ATOM 21858 O PRO J 544 173.548 13.070 121.808 1.00111.35 O -ANISOU21858 O PRO J 544 10527 19894 11888 279 2172 -1750 O -ATOM 21859 CB PRO J 544 170.584 12.639 120.550 1.00 91.77 C -ANISOU21859 CB PRO J 544 8278 17472 9117 177 2105 -1697 C -ATOM 21860 CG PRO J 544 169.474 11.979 121.259 1.00 92.38 C -ANISOU21860 CG PRO J 544 8402 17467 9231 250 2020 -1702 C -ATOM 21861 CD PRO J 544 170.064 11.459 122.543 1.00 97.90 C -ANISOU21861 CD PRO J 544 9041 18049 10108 384 1984 -1745 C -ATOM 21862 N PRO J 545 173.657 12.713 119.570 1.00103.52 N -ANISOU21862 N PRO J 545 9601 19065 10666 161 2326 -1839 N -ATOM 21863 CA PRO J 545 174.915 13.433 119.330 1.00107.38 C -ANISOU21863 CA PRO J 545 10000 19611 11189 107 2407 -1823 C -ATOM 21864 C PRO J 545 175.005 14.802 120.004 1.00111.88 C -ANISOU21864 C PRO J 545 10526 20172 11810 40 2354 -1675 C -ATOM 21865 O PRO J 545 175.886 15.012 120.839 1.00115.12 O -ANISOU21865 O PRO J 545 10838 20539 12362 90 2342 -1678 O -ATOM 21866 CB PRO J 545 174.923 13.602 117.811 1.00102.24 C -ANISOU21866 CB PRO J 545 9405 19083 10358 -8 2510 -1836 C -ATOM 21867 CG PRO J 545 174.215 12.399 117.316 1.00 98.07 C -ANISOU21867 CG PRO J 545 8961 18548 9754 47 2511 -1946 C -ATOM 21868 CD PRO J 545 173.144 12.097 118.332 1.00 97.55 C -ANISOU21868 CD PRO J 545 8933 18382 9751 119 2382 -1911 C -ATOM 21869 N GLY J 546 174.111 15.717 119.646 1.00111.40 N -ANISOU21869 N GLY J 546 10537 20155 11636 -71 2320 -1549 N -ATOM 21870 CA GLY J 546 174.161 17.071 120.168 1.00113.03 C -ANISOU21870 CA GLY J 546 10709 20360 11876 -145 2276 -1407 C -ATOM 21871 C GLY J 546 173.398 17.269 121.464 1.00113.86 C -ANISOU21871 C GLY J 546 10825 20362 12076 -78 2149 -1338 C -ATOM 21872 O GLY J 546 172.836 18.338 121.703 1.00117.28 O -ANISOU21872 O GLY J 546 11280 20800 12483 -150 2096 -1206 O -ATOM 21873 N CYS J 547 173.381 16.241 122.307 1.00108.85 N -ANISOU21873 N CYS J 547 10175 19633 11549 60 2104 -1426 N -ATOM 21874 CA CYS J 547 172.668 16.312 123.577 1.00103.50 C -ANISOU21874 CA CYS J 547 9513 18852 10961 134 1991 -1370 C -ATOM 21875 C CYS J 547 173.553 16.864 124.689 1.00 97.92 C -ANISOU21875 C CYS J 547 8713 18092 10400 175 1956 -1344 C -ATOM 21876 O CYS J 547 174.574 16.271 125.037 1.00 94.90 O -ANISOU21876 O CYS J 547 8255 17685 10118 254 1981 -1438 O -ATOM 21877 CB CYS J 547 172.128 14.936 123.971 1.00104.55 C -ANISOU21877 CB CYS J 547 9686 18907 11129 258 1956 -1468 C -ATOM 21878 SG CYS J 547 171.206 14.916 125.524 1.00 90.19 S -ANISOU21878 SG CYS J 547 7896 16959 9412 352 1830 -1403 S -ATOM 21879 N VAL J 548 173.151 18.003 125.244 1.00 97.24 N -ANISOU21879 N VAL J 548 8631 17991 10323 122 1895 -1217 N -ATOM 21880 CA VAL J 548 173.889 18.631 126.332 1.00100.45 C -ANISOU21880 CA VAL J 548 8956 18352 10859 152 1851 -1186 C -ATOM 21881 C VAL J 548 173.104 18.516 127.641 1.00 97.62 C -ANISOU21881 C VAL J 548 8634 17885 10574 247 1742 -1149 C -ATOM 21882 O VAL J 548 173.683 18.514 128.729 1.00 96.01 O -ANISOU21882 O VAL J 548 8372 17619 10489 325 1693 -1167 O -ATOM 21883 CB VAL J 548 174.213 20.111 126.012 1.00106.08 C -ANISOU21883 CB VAL J 548 9633 19135 11538 14 1873 -1074 C -ATOM 21884 CG1 VAL J 548 172.935 20.917 125.835 1.00107.18 C -ANISOU21884 CG1 VAL J 548 9859 19285 11579 -61 1826 -945 C -ATOM 21885 CG2 VAL J 548 175.104 20.722 127.087 1.00108.49 C -ANISOU21885 CG2 VAL J 548 9840 19402 11980 40 1833 -1058 C -ATOM 21886 N ASP J 549 171.784 18.400 127.528 1.00 96.79 N -ANISOU21886 N ASP J 549 8622 17760 10395 242 1704 -1100 N -ATOM 21887 CA ASP J 549 170.926 18.228 128.695 1.00 95.72 C -ANISOU21887 CA ASP J 549 8528 17523 10317 330 1614 -1065 C -ATOM 21888 C ASP J 549 170.667 16.748 128.975 1.00 87.54 C -ANISOU21888 C ASP J 549 7526 16421 9315 449 1605 -1170 C -ATOM 21889 O ASP J 549 169.699 16.167 128.484 1.00 87.15 O -ANISOU21889 O ASP J 549 7546 16375 9194 446 1609 -1181 O -ATOM 21890 CB ASP J 549 169.609 18.992 128.519 1.00104.58 C -ANISOU21890 CB ASP J 549 9721 18658 11359 261 1576 -945 C -ATOM 21891 CG ASP J 549 168.949 18.723 127.179 1.00113.70 C -ANISOU21891 CG ASP J 549 10932 19894 12376 184 1623 -949 C -ATOM 21892 OD1 ASP J 549 169.346 19.360 126.181 1.00118.87 O -ANISOU21892 OD1 ASP J 549 11573 20646 12947 74 1680 -919 O -ATOM 21893 OD2 ASP J 549 168.031 17.877 127.125 1.00113.99 O1+ -ANISOU21893 OD2 ASP J 549 11025 19901 12385 230 1604 -981 O1+ -ATOM 21894 N ILE J 550 171.545 16.143 129.769 1.00 80.19 N -ANISOU21894 N ILE J 550 6539 15434 8494 553 1591 -1249 N -ATOM 21895 CA ILE J 550 171.456 14.719 130.071 1.00 74.90 C -ANISOU21895 CA ILE J 550 5894 14701 7866 672 1586 -1353 C -ATOM 21896 C ILE J 550 170.632 14.459 131.329 1.00 72.19 C -ANISOU21896 C ILE J 550 5600 14252 7577 763 1503 -1315 C -ATOM 21897 O ILE J 550 170.931 14.985 132.400 1.00 71.34 O -ANISOU21897 O ILE J 550 5463 14099 7544 804 1446 -1272 O -ATOM 21898 CB ILE J 550 172.854 14.082 130.235 1.00 74.57 C -ANISOU21898 CB ILE J 550 5764 14655 7916 750 1615 -1466 C -ATOM 21899 CG1 ILE J 550 173.598 14.053 128.896 1.00 65.96 C -ANISOU21899 CG1 ILE J 550 4631 13666 6766 674 1716 -1525 C -ATOM 21900 CG2 ILE J 550 172.738 12.676 130.796 1.00 75.88 C -ANISOU21900 CG2 ILE J 550 5954 14739 8140 890 1591 -1562 C -ATOM 21901 CD1 ILE J 550 174.411 15.299 128.606 1.00 66.61 C -ANISOU21901 CD1 ILE J 550 4638 13823 6848 570 1748 -1465 C -ATOM 21902 N ASN J 551 169.592 13.643 131.188 1.00 76.69 N -ANISOU21902 N ASN J 551 6244 14789 8106 792 1499 -1334 N -ATOM 21903 CA ASN J 551 168.719 13.308 132.307 1.00 79.53 C -ANISOU21903 CA ASN J 551 6657 15052 8509 872 1435 -1298 C -ATOM 21904 C ASN J 551 169.085 11.987 132.977 1.00 80.72 C -ANISOU21904 C ASN J 551 6805 15127 8736 1010 1423 -1401 C -ATOM 21905 O ASN J 551 169.084 11.881 134.203 1.00 79.05 O -ANISOU21905 O ASN J 551 6599 14840 8596 1099 1367 -1382 O -ATOM 21906 CB ASN J 551 167.258 13.262 131.852 1.00 82.41 C -ANISOU21906 CB ASN J 551 7097 15422 8792 818 1433 -1245 C -ATOM 21907 CG ASN J 551 166.702 14.633 131.528 1.00 82.16 C -ANISOU21907 CG ASN J 551 7073 15443 8700 706 1420 -1121 C -ATOM 21908 OD1 ASN J 551 166.103 15.288 132.381 1.00 75.51 O -ANISOU21908 OD1 ASN J 551 6250 14553 7887 717 1369 -1031 O -ATOM 21909 ND2 ASN J 551 166.891 15.074 130.289 1.00 83.76 N -ANISOU21909 ND2 ASN J 551 7263 15747 8815 602 1468 -1117 N -ATOM 21910 N ASP J 552 169.395 10.982 132.165 1.00 86.34 N -ANISOU21910 N ASP J 552 7513 15865 9430 1030 1477 -1512 N -ATOM 21911 CA ASP J 552 169.609 9.630 132.668 1.00 90.81 C -ANISOU21911 CA ASP J 552 8085 16359 10060 1162 1470 -1616 C -ATOM 21912 C ASP J 552 171.057 9.171 132.553 1.00 91.08 C -ANISOU21912 C ASP J 552 8037 16407 10163 1227 1496 -1722 C -ATOM 21913 O ASP J 552 171.840 9.723 131.781 1.00 94.78 O -ANISOU21913 O ASP J 552 8446 16955 10610 1155 1544 -1734 O -ATOM 21914 CB ASP J 552 168.696 8.648 131.935 1.00 98.35 C -ANISOU21914 CB ASP J 552 9103 17315 10950 1155 1506 -1675 C -ATOM 21915 CG ASP J 552 168.606 8.940 130.453 1.00109.01 C -ANISOU21915 CG ASP J 552 10456 18772 12192 1036 1571 -1691 C -ATOM 21916 OD1 ASP J 552 167.684 9.668 130.051 1.00115.18 O -ANISOU21916 OD1 ASP J 552 11274 19595 12893 936 1564 -1600 O -ATOM 21917 OD2 ASP J 552 169.456 8.458 129.684 1.00110.19 O -ANISOU21917 OD2 ASP J 552 10569 18967 12332 1044 1628 -1793 O -ATOM 21918 N ALA J 553 171.397 8.151 133.333 1.00 86.86 N -ANISOU21918 N ALA J 553 7495 15795 9711 1366 1466 -1798 N -ATOM 21919 CA ALA J 553 172.733 7.575 133.332 1.00 83.44 C -ANISOU21919 CA ALA J 553 6979 15363 9361 1451 1480 -1907 C -ATOM 21920 C ALA J 553 172.649 6.162 133.891 1.00 78.62 C -ANISOU21920 C ALA J 553 6399 14663 8811 1601 1455 -2001 C -ATOM 21921 O ALA J 553 171.990 5.927 134.903 1.00 80.09 O -ANISOU21921 O ALA J 553 6639 14772 9020 1669 1396 -1956 O -ATOM 21922 CB ALA J 553 173.670 8.425 134.160 1.00 85.59 C -ANISOU21922 CB ALA J 553 7171 15638 9711 1469 1429 -1861 C -ATOM 21923 N LEU J 554 173.309 5.218 133.230 1.00 78.07 N -ANISOU21923 N LEU J 554 6298 14602 8765 1657 1505 -2131 N -ATOM 21924 CA LEU J 554 173.164 3.813 133.590 1.00 78.82 C -ANISOU21924 CA LEU J 554 6429 14609 8909 1796 1489 -2232 C -ATOM 21925 C LEU J 554 174.484 3.161 133.988 1.00 81.23 C -ANISOU21925 C LEU J 554 6650 14878 9335 1934 1467 -2334 C -ATOM 21926 O LEU J 554 175.561 3.623 133.608 1.00 83.66 O -ANISOU21926 O LEU J 554 6862 15248 9675 1907 1495 -2358 O -ATOM 21927 CB LEU J 554 172.525 3.022 132.442 1.00 82.36 C -ANISOU21927 CB LEU J 554 6936 15080 9277 1758 1562 -2315 C -ATOM 21928 CG LEU J 554 171.137 3.424 131.933 1.00 85.93 C -ANISOU21928 CG LEU J 554 7472 15567 9611 1634 1580 -2237 C -ATOM 21929 CD1 LEU J 554 171.210 4.560 130.918 1.00 85.91 C -ANISOU21929 CD1 LEU J 554 7446 15680 9517 1476 1629 -2176 C -ATOM 21930 CD2 LEU J 554 170.439 2.219 131.330 1.00 87.73 C -ANISOU21930 CD2 LEU J 554 7766 15771 9797 1663 1617 -2343 C -ATOM 21931 N HIS J 555 174.383 2.083 134.758 1.00 77.74 N -ANISOU21931 N HIS J 555 6243 14335 8961 2084 1417 -2393 N -ATOM 21932 CA HIS J 555 175.542 1.276 135.118 1.00 78.66 C -ANISOU21932 CA HIS J 555 6289 14401 9196 2236 1387 -2502 C -ATOM 21933 C HIS J 555 175.099 -0.139 135.472 1.00 81.66 C -ANISOU21933 C HIS J 555 6743 14670 9613 2380 1362 -2590 C -ATOM 21934 O HIS J 555 173.922 -0.378 135.745 1.00 80.51 O -ANISOU21934 O HIS J 555 6697 14482 9413 2370 1352 -2546 O -ATOM 21935 CB HIS J 555 176.299 1.901 136.291 1.00 80.82 C -ANISOU21935 CB HIS J 555 6494 14657 9557 2296 1294 -2440 C -ATOM 21936 CG HIS J 555 175.933 1.326 137.624 1.00 81.02 C -ANISOU21936 CG HIS J 555 6577 14571 9635 2441 1194 -2419 C -ATOM 21937 ND1 HIS J 555 174.857 1.774 138.359 1.00 77.49 N -ANISOU21937 ND1 HIS J 555 6215 14098 9130 2411 1157 -2305 N -ATOM 21938 CD2 HIS J 555 176.504 0.340 138.356 1.00 80.28 C -ANISOU21938 CD2 HIS J 555 6472 14384 9645 2623 1123 -2497 C -ATOM 21939 CE1 HIS J 555 174.780 1.089 139.485 1.00 77.78 C -ANISOU21939 CE1 HIS J 555 6305 14024 9225 2558 1069 -2305 C -ATOM 21940 NE2 HIS J 555 175.767 0.211 139.508 1.00 79.93 N -ANISOU21940 NE2 HIS J 555 6513 14262 9596 2699 1045 -2426 N -ATOM 21941 N ALA J 556 176.044 -1.073 135.470 1.00 87.26 N -ANISOU21941 N ALA J 556 7403 15331 10420 2515 1351 -2715 N -ATOM 21942 CA ALA J 556 175.738 -2.461 135.796 1.00 88.93 C -ANISOU21942 CA ALA J 556 7686 15423 10681 2667 1322 -2810 C -ATOM 21943 C ALA J 556 176.943 -3.212 136.355 1.00 88.98 C -ANISOU21943 C ALA J 556 7625 15353 10831 2849 1257 -2904 C -ATOM 21944 O ALA J 556 178.036 -3.166 135.790 1.00 84.74 O -ANISOU21944 O ALA J 556 6984 14867 10345 2851 1293 -2974 O -ATOM 21945 CB ALA J 556 175.182 -3.183 134.577 1.00 90.40 C -ANISOU21945 CB ALA J 556 7930 15624 10796 2619 1416 -2911 C -ATOM 21946 N LYS J 557 176.728 -3.902 137.470 1.00 89.57 N -ANISOU21946 N LYS J 557 7759 15304 10971 3003 1160 -2901 N -ATOM 21947 CA LYS J 557 177.753 -4.746 138.072 1.00 94.50 C -ANISOU21947 CA LYS J 557 8340 15832 11736 3196 1077 -2989 C -ATOM 21948 C LYS J 557 177.194 -6.133 138.359 1.00100.23 C -ANISOU21948 C LYS J 557 9221 16365 12496 3306 1028 -3035 C -ATOM 21949 O LYS J 557 175.984 -6.303 138.511 1.00103.52 O -ANISOU21949 O LYS J 557 9809 16686 12840 3218 1019 -2943 O -ATOM 21950 CB LYS J 557 178.281 -4.124 139.366 1.00 89.18 C -ANISOU21950 CB LYS J 557 7620 15139 11125 3263 955 -2895 C -ATOM 21951 CG LYS J 557 179.352 -3.066 139.169 1.00 84.46 C -ANISOU21951 CG LYS J 557 6878 14656 10558 3179 963 -2866 C -ATOM 21952 CD LYS J 557 179.915 -2.613 140.506 1.00 84.99 C -ANISOU21952 CD LYS J 557 6905 14689 10698 3269 824 -2795 C -ATOM 21953 CE LYS J 557 181.162 -1.764 140.328 1.00 89.31 C -ANISOU21953 CE LYS J 557 7294 15333 11307 3213 823 -2797 C -ATOM 21954 NZ LYS J 557 181.698 -1.290 141.633 1.00 92.81 N1+ -ANISOU21954 NZ LYS J 557 7698 15747 11819 3295 677 -2732 N1+ -ATOM 21955 N LYS J 558 178.078 -7.122 138.433 1.00100.93 N -ANISOU21955 N LYS J 558 9267 16377 12704 3482 989 -3165 N -ATOM 21956 CA LYS J 558 177.667 -8.482 138.758 1.00101.64 C -ANISOU21956 CA LYS J 558 9527 16248 12845 3584 924 -3197 C -ATOM 21957 C LYS J 558 177.983 -8.807 140.213 1.00105.49 C -ANISOU21957 C LYS J 558 10087 16570 13424 3719 759 -3114 C -ATOM 21958 O LYS J 558 179.147 -8.929 140.594 1.00107.43 O -ANISOU21958 O LYS J 558 10212 16824 13784 3868 693 -3179 O -ATOM 21959 CB LYS J 558 178.342 -9.493 137.830 1.00102.00 C -ANISOU21959 CB LYS J 558 9505 16292 12960 3698 988 -3404 C -ATOM 21960 CG LYS J 558 177.865 -10.922 138.032 1.00100.55 C -ANISOU21960 CG LYS J 558 9505 15874 12825 3791 928 -3447 C -ATOM 21961 CD LYS J 558 178.552 -11.880 137.074 1.00101.44 C -ANISOU21961 CD LYS J 558 9548 15988 13006 3907 997 -3664 C -ATOM 21962 CE LYS J 558 178.082 -13.308 137.298 1.00104.16 C -ANISOU21962 CE LYS J 558 10085 16083 13407 4000 928 -3706 C -ATOM 21963 NZ LYS J 558 178.771 -14.268 136.393 1.00105.44 N1+ -ANISOU21963 NZ LYS J 558 10186 16234 13643 4126 991 -3928 N1+ -ATOM 21964 N LEU J 559 176.936 -8.939 141.020 1.00106.75 N -ANISOU21964 N LEU J 559 10444 16583 13532 3666 692 -2968 N -ATOM 21965 CA LEU J 559 177.081 -9.246 142.438 1.00106.66 C -ANISOU21965 CA LEU J 559 10540 16406 13581 3777 536 -2870 C -ATOM 21966 C LEU J 559 177.641 -10.654 142.635 1.00110.49 C -ANISOU21966 C LEU J 559 11080 16714 14188 3968 458 -2975 C -ATOM 21967 O LEU J 559 177.432 -11.529 141.794 1.00114.18 O -ANISOU21967 O LEU J 559 11582 17132 14670 3982 524 -3090 O -ATOM 21968 CB LEU J 559 175.733 -9.093 143.147 1.00101.56 C -ANISOU21968 CB LEU J 559 10098 15651 12837 3660 510 -2694 C -ATOM 21969 CG LEU J 559 175.115 -7.694 143.110 1.00 96.94 C -ANISOU21969 CG LEU J 559 9477 15218 12139 3483 570 -2576 C -ATOM 21970 CD1 LEU J 559 173.818 -7.658 143.903 1.00 99.90 C -ANISOU21970 CD1 LEU J 559 10053 15468 12435 3391 541 -2411 C -ATOM 21971 CD2 LEU J 559 176.098 -6.658 143.634 1.00 92.30 C -ANISOU21971 CD2 LEU J 559 8739 14751 11579 3520 516 -2550 C -ATOM 21972 N PRO J 560 178.361 -10.877 143.749 1.00108.69 N -ANISOU21972 N PRO J 560 10864 16384 14049 4119 311 -2939 N -ATOM 21973 CA PRO J 560 179.001 -12.172 144.016 1.00112.29 C -ANISOU21973 CA PRO J 560 11364 16665 14634 4320 217 -3034 C -ATOM 21974 C PRO J 560 178.019 -13.335 144.151 1.00119.18 C -ANISOU21974 C PRO J 560 12479 17312 15493 4318 198 -3003 C -ATOM 21975 O PRO J 560 178.430 -14.488 144.023 1.00124.58 O -ANISOU21975 O PRO J 560 13201 17856 16278 4463 154 -3111 O -ATOM 21976 CB PRO J 560 179.726 -11.936 145.347 1.00109.59 C -ANISOU21976 CB PRO J 560 11018 16264 14355 4443 47 -2949 C -ATOM 21977 CG PRO J 560 179.029 -10.773 145.966 1.00106.37 C -ANISOU21977 CG PRO J 560 10664 15928 13825 4288 47 -2775 C -ATOM 21978 CD PRO J 560 178.642 -9.902 144.816 1.00105.83 C -ANISOU21978 CD PRO J 560 10475 16066 13670 4113 216 -2809 C -ATOM 21979 N ASN J 561 176.747 -13.041 144.402 1.00117.57 N -ANISOU21979 N ASN J 561 12432 17070 15172 4156 229 -2860 N -ATOM 21980 CA ASN J 561 175.746 -14.093 144.557 1.00115.44 C -ANISOU21980 CA ASN J 561 12389 16586 14887 4131 216 -2818 C -ATOM 21981 C ASN J 561 175.133 -14.532 143.228 1.00114.42 C -ANISOU21981 C ASN J 561 12261 16488 14725 4035 349 -2931 C -ATOM 21982 O ASN J 561 174.143 -15.263 143.203 1.00113.11 O -ANISOU21982 O ASN J 561 12272 16172 14534 3970 358 -2894 O -ATOM 21983 CB ASN J 561 174.650 -13.663 145.536 1.00112.05 C -ANISOU21983 CB ASN J 561 12131 16084 14357 4009 184 -2611 C -ATOM 21984 CG ASN J 561 173.827 -12.502 145.019 1.00109.86 C -ANISOU21984 CG ASN J 561 11797 15989 13956 3804 304 -2545 C -ATOM 21985 OD1 ASN J 561 174.301 -11.701 144.214 1.00110.09 O -ANISOU21985 OD1 ASN J 561 11639 16223 13968 3761 382 -2621 O -ATOM 21986 ND2 ASN J 561 172.586 -12.404 145.481 1.00108.34 N -ANISOU21986 ND2 ASN J 561 11766 15720 13679 3674 319 -2401 N -ATOM 21987 N GLY J 562 175.727 -14.081 142.127 1.00113.25 N -ANISOU21987 N GLY J 562 11918 16538 14576 4020 451 -3068 N -ATOM 21988 CA GLY J 562 175.276 -14.471 140.803 1.00112.21 C -ANISOU21988 CA GLY J 562 11777 16452 14405 3939 575 -3193 C -ATOM 21989 C GLY J 562 174.309 -13.486 140.176 1.00112.03 C -ANISOU21989 C GLY J 562 11737 16589 14240 3718 687 -3121 C -ATOM 21990 O GLY J 562 174.168 -13.436 138.954 1.00110.85 O -ANISOU21990 O GLY J 562 11521 16556 14041 3642 800 -3231 O -ATOM 21991 N ASN J 563 173.641 -12.699 141.014 1.00116.37 N -ANISOU21991 N ASN J 563 12349 17143 14723 3619 652 -2938 N -ATOM 21992 CA ASN J 563 172.665 -11.725 140.535 1.00115.94 C -ANISOU21992 CA ASN J 563 12285 17226 14541 3414 743 -2853 C -ATOM 21993 C ASN J 563 173.313 -10.451 140.002 1.00115.41 C -ANISOU21993 C ASN J 563 12012 17410 14430 3364 812 -2876 C -ATOM 21994 O ASN J 563 174.496 -10.201 140.233 1.00120.33 O -ANISOU21994 O ASN J 563 12499 18098 15122 3481 779 -2929 O -ATOM 21995 CB ASN J 563 171.659 -11.385 141.637 1.00114.53 C -ANISOU21995 CB ASN J 563 12254 16951 14310 3330 688 -2653 C -ATOM 21996 CG ASN J 563 170.833 -12.583 142.060 1.00116.81 C -ANISOU21996 CG ASN J 563 12753 17003 14627 3338 641 -2616 C -ATOM 21997 OD1 ASN J 563 170.604 -13.503 141.274 1.00117.89 O -ANISOU21997 OD1 ASN J 563 12935 17069 14787 3339 677 -2727 O -ATOM 21998 ND2 ASN J 563 170.380 -12.577 143.309 1.00116.19 N -ANISOU21998 ND2 ASN J 563 12809 16797 14542 3340 564 -2459 N -ATOM 21999 N TRP J 564 172.529 -9.651 139.287 1.00107.74 N -ANISOU21999 N TRP J 564 11017 16573 13347 3188 905 -2834 N -ATOM 22000 CA TRP J 564 173.026 -8.412 138.700 1.00 99.54 C -ANISOU22000 CA TRP J 564 9799 15769 12254 3117 979 -2844 C -ATOM 22001 C TRP J 564 172.594 -7.188 139.498 1.00 94.89 C -ANISOU22001 C TRP J 564 9213 15235 11607 3023 948 -2667 C -ATOM 22002 O TRP J 564 171.511 -7.164 140.082 1.00 96.02 O -ANISOU22002 O TRP J 564 9498 15280 11705 2947 918 -2539 O -ATOM 22003 CB TRP J 564 172.551 -8.275 137.252 1.00 97.96 C -ANISOU22003 CB TRP J 564 9562 15697 11961 2988 1104 -2926 C -ATOM 22004 CG TRP J 564 173.203 -9.235 136.308 1.00 96.87 C -ANISOU22004 CG TRP J 564 9379 15559 11868 3079 1157 -3125 C -ATOM 22005 CD1 TRP J 564 172.717 -10.443 135.899 1.00 95.77 C -ANISOU22005 CD1 TRP J 564 9363 15279 11745 3103 1159 -3212 C -ATOM 22006 CD2 TRP J 564 174.465 -9.068 135.653 1.00 95.39 C -ANISOU22006 CD2 TRP J 564 9008 15518 11717 3159 1220 -3267 C -ATOM 22007 NE1 TRP J 564 173.599 -11.037 135.029 1.00 97.77 N -ANISOU22007 NE1 TRP J 564 9529 15581 12039 3199 1219 -3404 N -ATOM 22008 CE2 TRP J 564 174.681 -10.213 134.862 1.00 98.29 C -ANISOU22008 CE2 TRP J 564 9401 15826 12118 3236 1262 -3442 C -ATOM 22009 CE3 TRP J 564 175.435 -8.060 135.660 1.00 91.85 C -ANISOU22009 CE3 TRP J 564 8374 15244 11281 3169 1248 -3266 C -ATOM 22010 CZ2 TRP J 564 175.825 -10.379 134.085 1.00 99.63 C -ANISOU22010 CZ2 TRP J 564 9414 16111 12329 3328 1339 -3617 C -ATOM 22011 CZ3 TRP J 564 176.570 -8.226 134.888 1.00 96.79 C -ANISOU22011 CZ3 TRP J 564 8839 15986 11953 3252 1324 -3434 C -ATOM 22012 CH2 TRP J 564 176.755 -9.376 134.111 1.00100.20 C -ANISOU22012 CH2 TRP J 564 9301 16357 12414 3330 1372 -3604 C -ATOM 22013 N GLU J 565 173.451 -6.173 139.518 1.00 95.96 N -ANISOU22013 N GLU J 565 9189 15527 11746 3027 958 -2665 N -ATOM 22014 CA GLU J 565 173.125 -4.903 140.152 1.00100.23 C -ANISOU22014 CA GLU J 565 9716 16138 12228 2933 936 -2513 C -ATOM 22015 C GLU J 565 172.956 -3.820 139.093 1.00104.24 C -ANISOU22015 C GLU J 565 10111 16851 12644 2782 1046 -2515 C -ATOM 22016 O GLU J 565 173.933 -3.357 138.504 1.00108.93 O -ANISOU22016 O GLU J 565 10540 17594 13255 2797 1095 -2598 O -ATOM 22017 CB GLU J 565 174.216 -4.493 141.141 1.00102.84 C -ANISOU22017 CB GLU J 565 9964 16473 12636 3048 842 -2491 C -ATOM 22018 CG GLU J 565 174.028 -3.097 141.715 1.00103.14 C -ANISOU22018 CG GLU J 565 9972 16600 12617 2954 823 -2355 C -ATOM 22019 CD GLU J 565 175.262 -2.588 142.433 1.00106.54 C -ANISOU22019 CD GLU J 565 10281 17075 13123 3053 740 -2362 C -ATOM 22020 OE1 GLU J 565 175.997 -3.413 143.014 1.00111.30 O -ANISOU22020 OE1 GLU J 565 10892 17575 13824 3212 651 -2417 O -ATOM 22021 OE2 GLU J 565 175.500 -1.363 142.409 1.00104.26 O1+ -ANISOU22021 OE2 GLU J 565 9890 16922 12802 2972 758 -2312 O1+ -ATOM 22022 N VAL J 566 171.712 -3.423 138.852 1.00101.84 N -ANISOU22022 N VAL J 566 9896 16554 12245 2637 1083 -2421 N -ATOM 22023 CA VAL J 566 171.418 -2.404 137.853 1.00100.32 C -ANISOU22023 CA VAL J 566 9620 16541 11957 2487 1176 -2406 C -ATOM 22024 C VAL J 566 171.048 -1.086 138.519 1.00 96.21 C -ANISOU22024 C VAL J 566 9092 16071 11392 2401 1148 -2251 C -ATOM 22025 O VAL J 566 170.217 -1.051 139.426 1.00 96.61 O -ANISOU22025 O VAL J 566 9264 16009 11434 2385 1091 -2133 O -ATOM 22026 CB VAL J 566 170.271 -2.841 136.926 1.00104.17 C -ANISOU22026 CB VAL J 566 10198 17015 12366 2377 1238 -2422 C -ATOM 22027 CG1 VAL J 566 170.012 -1.782 135.868 1.00106.58 C -ANISOU22027 CG1 VAL J 566 10422 17508 12566 2228 1324 -2406 C -ATOM 22028 CG2 VAL J 566 170.594 -4.178 136.280 1.00104.99 C -ANISOU22028 CG2 VAL J 566 10325 17054 12512 2462 1262 -2583 C -ATOM 22029 N GLY J 567 171.670 -0.003 138.066 1.00 92.86 N -ANISOU22029 N GLY J 567 8526 15815 10940 2345 1192 -2252 N -ATOM 22030 CA GLY J 567 171.408 1.307 138.630 1.00 90.98 C -ANISOU22030 CA GLY J 567 8273 15630 10664 2264 1166 -2116 C -ATOM 22031 C GLY J 567 171.063 2.353 137.588 1.00 85.64 C -ANISOU22031 C GLY J 567 7530 15115 9893 2109 1252 -2087 C -ATOM 22032 O GLY J 567 171.866 2.657 136.706 1.00 87.64 O -ANISOU22032 O GLY J 567 7679 15480 10139 2072 1308 -2153 O -ATOM 22033 N VAL J 568 169.857 2.900 137.690 1.00 76.33 N -ANISOU22033 N VAL J 568 6440 13916 8645 2002 1249 -1968 N -ATOM 22034 CA VAL J 568 169.442 4.003 136.833 1.00 75.88 C -ANISOU22034 CA VAL J 568 6335 13998 8499 1855 1310 -1915 C -ATOM 22035 C VAL J 568 169.531 5.312 137.609 1.00 72.81 C -ANISOU22035 C VAL J 568 5915 13638 8110 1819 1267 -1795 C -ATOM 22036 O VAL J 568 168.912 5.465 138.661 1.00 73.07 O -ANISOU22036 O VAL J 568 6041 13565 8158 1836 1202 -1698 O -ATOM 22037 CB VAL J 568 168.011 3.804 136.297 1.00 80.06 C -ANISOU22037 CB VAL J 568 6971 14495 8953 1754 1335 -1867 C -ATOM 22038 CG1 VAL J 568 167.486 5.093 135.690 1.00 61.14 C -ANISOU22038 CG1 VAL J 568 4541 12218 6471 1610 1369 -1778 C -ATOM 22039 CG2 VAL J 568 167.982 2.679 135.274 1.00 82.57 C -ANISOU22039 CG2 VAL J 568 7305 14814 9252 1764 1387 -1997 C -ATOM 22040 N HIS J 569 170.312 6.251 137.086 1.00 69.98 N -ANISOU22040 N HIS J 569 5479 13364 7745 1741 1281 -1782 N -ATOM 22041 CA HIS J 569 170.585 7.497 137.788 1.00 65.59 C -ANISOU22041 CA HIS J 569 4893 12826 7204 1706 1232 -1683 C -ATOM 22042 C HIS J 569 169.984 8.692 137.059 1.00 68.85 C -ANISOU22042 C HIS J 569 5318 13308 7535 1543 1264 -1587 C -ATOM 22043 O HIS J 569 170.320 8.966 135.907 1.00 67.88 O -ANISOU22043 O HIS J 569 5160 13259 7372 1451 1318 -1614 O -ATOM 22044 CB HIS J 569 172.092 7.676 137.963 1.00 63.56 C -ANISOU22044 CB HIS J 569 4531 12594 7026 1756 1206 -1739 C -ATOM 22045 CG HIS J 569 172.776 6.465 138.514 1.00 66.81 C -ANISOU22045 CG HIS J 569 4921 12941 7522 1920 1171 -1845 C -ATOM 22046 ND1 HIS J 569 173.106 6.337 139.846 1.00 74.13 N -ANISOU22046 ND1 HIS J 569 5842 13808 8515 2048 1083 -1832 N -ATOM 22047 CD2 HIS J 569 173.178 5.319 137.915 1.00 64.93 C -ANISOU22047 CD2 HIS J 569 4668 12688 7314 1986 1208 -1966 C -ATOM 22048 CE1 HIS J 569 173.689 5.168 140.042 1.00 76.68 C -ANISOU22048 CE1 HIS J 569 6148 14077 8909 2187 1061 -1937 C -ATOM 22049 NE2 HIS J 569 173.744 4.531 138.887 1.00 71.56 N -ANISOU22049 NE2 HIS J 569 5493 13452 8244 2153 1139 -2022 N -ATOM 22050 N ILE J 570 169.094 9.401 137.744 1.00 67.93 N -ANISOU22050 N ILE J 570 5253 13166 7393 1515 1231 -1477 N -ATOM 22051 CA ILE J 570 168.381 10.524 137.152 1.00 61.56 C -ANISOU22051 CA ILE J 570 4465 12411 6515 1375 1250 -1379 C -ATOM 22052 C ILE J 570 168.851 11.838 137.767 1.00 59.42 C -ANISOU22052 C ILE J 570 4153 12158 6265 1345 1206 -1301 C -ATOM 22053 O ILE J 570 169.168 11.893 138.955 1.00 58.06 O -ANISOU22053 O ILE J 570 3974 11940 6146 1436 1149 -1290 O -ATOM 22054 CB ILE J 570 166.861 10.369 137.344 1.00 61.86 C -ANISOU22054 CB ILE J 570 4589 12408 6508 1356 1252 -1313 C -ATOM 22055 CG1 ILE J 570 166.420 8.959 136.953 1.00 58.71 C -ANISOU22055 CG1 ILE J 570 4226 11981 6100 1404 1288 -1401 C -ATOM 22056 CG2 ILE J 570 166.107 11.392 136.520 1.00 68.21 C -ANISOU22056 CG2 ILE J 570 5406 13271 7238 1215 1272 -1227 C -ATOM 22057 CD1 ILE J 570 166.692 8.622 135.503 1.00 60.55 C -ANISOU22057 CD1 ILE J 570 4434 12286 6284 1334 1345 -1479 C -ATOM 22058 N ALA J 571 168.902 12.888 136.951 1.00 59.97 N -ANISOU22058 N ALA J 571 4197 12301 6289 1220 1231 -1249 N -ATOM 22059 CA ALA J 571 169.357 14.204 137.392 1.00 62.32 C -ANISOU22059 CA ALA J 571 4449 12625 6603 1176 1196 -1178 C -ATOM 22060 C ALA J 571 168.577 14.712 138.603 1.00 62.64 C -ANISOU22060 C ALA J 571 4542 12606 6653 1218 1140 -1092 C -ATOM 22061 O ALA J 571 167.347 14.651 138.632 1.00 65.94 O -ANISOU22061 O ALA J 571 5033 12991 7028 1201 1148 -1037 O -ATOM 22062 CB ALA J 571 169.271 15.203 136.247 1.00 58.20 C -ANISOU22062 CB ALA J 571 3909 12187 6016 1030 1238 -1125 C -ATOM 22063 N ASP J 572 169.301 15.211 139.599 1.00 57.52 N -ANISOU22063 N ASP J 572 3849 11945 6059 1274 1085 -1086 N -ATOM 22064 CA ASP J 572 168.684 15.681 140.834 1.00 68.78 C -ANISOU22064 CA ASP J 572 5322 13320 7490 1328 1033 -1016 C -ATOM 22065 C ASP J 572 168.255 17.140 140.714 1.00 70.18 C -ANISOU22065 C ASP J 572 5504 13524 7635 1224 1025 -915 C -ATOM 22066 O ASP J 572 168.862 18.029 141.312 1.00 73.13 O -ANISOU22066 O ASP J 572 5849 13895 8043 1220 974 -890 O -ATOM 22067 CB ASP J 572 169.646 15.511 142.012 1.00 77.41 C -ANISOU22067 CB ASP J 572 6402 14355 8655 1435 954 -1054 C -ATOM 22068 CG ASP J 572 168.924 15.345 143.333 1.00 82.93 C -ANISOU22068 CG ASP J 572 7237 14915 9356 1511 888 -998 C -ATOM 22069 OD1 ASP J 572 168.368 16.341 143.839 1.00 83.21 O -ANISOU22069 OD1 ASP J 572 7327 14917 9371 1472 860 -913 O -ATOM 22070 OD2 ASP J 572 168.915 14.216 143.869 1.00 87.21 O1+ -ANISOU22070 OD2 ASP J 572 7837 15379 9920 1611 867 -1040 O1+ -ATOM 22071 N VAL J 573 167.200 17.373 139.940 1.00 63.62 N -ANISOU22071 N VAL J 573 4717 12711 6744 1142 1068 -859 N -ATOM 22072 CA VAL J 573 166.708 18.722 139.683 1.00 57.00 C -ANISOU22072 CA VAL J 573 3884 11900 5874 1044 1062 -762 C -ATOM 22073 C VAL J 573 166.060 19.340 140.923 1.00 60.36 C -ANISOU22073 C VAL J 573 4400 12212 6321 1084 998 -686 C -ATOM 22074 O VAL J 573 166.156 20.549 141.146 1.00 61.95 O -ANISOU22074 O VAL J 573 4597 12413 6529 1036 965 -625 O -ATOM 22075 CB VAL J 573 165.725 18.726 138.490 1.00 54.69 C -ANISOU22075 CB VAL J 573 3623 11644 5513 950 1111 -724 C -ATOM 22076 CG1 VAL J 573 165.085 20.089 138.312 1.00 54.31 C -ANISOU22076 CG1 VAL J 573 3586 11614 5436 865 1096 -616 C -ATOM 22077 CG2 VAL J 573 166.449 18.311 137.217 1.00 55.57 C -ANISOU22077 CG2 VAL J 573 3692 11826 5597 886 1158 -788 C -ATOM 22078 N THR J 574 165.426 18.499 141.737 1.00 65.09 N -ANISOU22078 N THR J 574 5086 12713 6931 1171 983 -692 N -ATOM 22079 CA THR J 574 164.748 18.942 142.957 1.00 66.64 C -ANISOU22079 CA THR J 574 5380 12800 7139 1218 936 -627 C -ATOM 22080 C THR J 574 165.673 19.716 143.899 1.00 68.09 C -ANISOU22080 C THR J 574 5554 12958 7358 1252 866 -627 C -ATOM 22081 O THR J 574 165.245 20.652 144.575 1.00 73.17 O -ANISOU22081 O THR J 574 6254 13547 8000 1247 830 -563 O -ATOM 22082 CB THR J 574 164.133 17.746 143.719 1.00 65.45 C -ANISOU22082 CB THR J 574 5322 12552 6993 1311 938 -645 C -ATOM 22083 OG1 THR J 574 163.220 17.053 142.861 1.00 65.02 O -ANISOU22083 OG1 THR J 574 5277 12515 6912 1271 996 -645 O -ATOM 22084 CG2 THR J 574 163.389 18.213 144.960 1.00 67.12 C -ANISOU22084 CG2 THR J 574 5639 12659 7206 1355 906 -578 C -ATOM 22085 N HIS J 575 166.946 19.332 143.925 1.00 65.09 N -ANISOU22085 N HIS J 575 5097 12619 7014 1288 845 -704 N -ATOM 22086 CA HIS J 575 167.920 19.972 144.802 1.00 68.30 C -ANISOU22086 CA HIS J 575 5483 13006 7463 1321 767 -715 C -ATOM 22087 C HIS J 575 168.138 21.441 144.445 1.00 75.76 C -ANISOU22087 C HIS J 575 6378 13998 8409 1217 755 -662 C -ATOM 22088 O HIS J 575 168.602 22.225 145.272 1.00 88.16 O -ANISOU22088 O HIS J 575 7962 15529 10007 1229 683 -648 O -ATOM 22089 CB HIS J 575 169.254 19.222 144.764 1.00 67.69 C -ANISOU22089 CB HIS J 575 5310 12974 7436 1377 748 -813 C -ATOM 22090 CG HIS J 575 170.246 19.700 145.778 1.00 71.57 C -ANISOU22090 CG HIS J 575 5781 13434 7977 1426 651 -833 C -ATOM 22091 ND1 HIS J 575 171.337 20.474 145.445 1.00 74.95 N -ANISOU22091 ND1 HIS J 575 6085 13942 8450 1366 630 -856 N -ATOM 22092 CD2 HIS J 575 170.309 19.518 147.118 1.00 71.85 C -ANISOU22092 CD2 HIS J 575 5908 13368 8024 1524 567 -833 C -ATOM 22093 CE1 HIS J 575 172.030 20.746 146.536 1.00 76.51 C -ANISOU22093 CE1 HIS J 575 6292 14087 8690 1426 529 -873 C -ATOM 22094 NE2 HIS J 575 171.428 20.178 147.565 1.00 76.15 N -ANISOU22094 NE2 HIS J 575 6382 13932 8619 1525 487 -859 N -ATOM 22095 N PHE J 576 167.796 21.811 143.216 1.00 71.31 N -ANISOU22095 N PHE J 576 5768 13515 7813 1114 819 -632 N -ATOM 22096 CA PHE J 576 168.019 23.175 142.747 1.00 71.81 C -ANISOU22096 CA PHE J 576 5786 13623 7874 1005 812 -575 C -ATOM 22097 C PHE J 576 166.730 23.988 142.631 1.00 74.72 C -ANISOU22097 C PHE J 576 6239 13945 8205 955 817 -477 C -ATOM 22098 O PHE J 576 166.715 25.178 142.947 1.00 83.11 O -ANISOU22098 O PHE J 576 7322 14975 9280 914 774 -421 O -ATOM 22099 CB PHE J 576 168.782 23.169 141.421 1.00 73.16 C -ANISOU22099 CB PHE J 576 5835 13928 8036 914 876 -608 C -ATOM 22100 CG PHE J 576 170.180 22.624 141.531 1.00 70.12 C -ANISOU22100 CG PHE J 576 5342 13597 7706 956 869 -705 C -ATOM 22101 CD1 PHE J 576 170.428 21.274 141.353 1.00 68.16 C -ANISOU22101 CD1 PHE J 576 5066 13370 7462 1032 904 -791 C -ATOM 22102 CD2 PHE J 576 171.243 23.463 141.821 1.00 70.65 C -ANISOU22102 CD2 PHE J 576 5329 13688 7826 919 823 -711 C -ATOM 22103 CE1 PHE J 576 171.712 20.770 141.456 1.00 68.71 C -ANISOU22103 CE1 PHE J 576 5027 13486 7592 1081 894 -884 C -ATOM 22104 CE2 PHE J 576 172.529 22.965 141.926 1.00 70.99 C -ANISOU22104 CE2 PHE J 576 5258 13784 7933 960 812 -803 C -ATOM 22105 CZ PHE J 576 172.763 21.617 141.743 1.00 67.78 C -ANISOU22105 CZ PHE J 576 4820 13400 7532 1045 848 -889 C -ATOM 22106 N VAL J 577 165.651 23.354 142.180 1.00 67.38 N -ANISOU22106 N VAL J 577 5357 13010 7236 960 865 -459 N -ATOM 22107 CA VAL J 577 164.362 24.038 142.106 1.00 63.13 C -ANISOU22107 CA VAL J 577 4889 12425 6672 926 866 -369 C -ATOM 22108 C VAL J 577 163.495 23.747 143.334 1.00 61.75 C -ANISOU22108 C VAL J 577 4820 12133 6509 1023 844 -353 C -ATOM 22109 O VAL J 577 163.153 22.599 143.619 1.00 64.14 O -ANISOU22109 O VAL J 577 5156 12406 6806 1090 868 -390 O -ATOM 22110 CB VAL J 577 163.595 23.723 140.796 1.00 76.95 C -ANISOU22110 CB VAL J 577 6622 14243 8373 855 925 -346 C -ATOM 22111 CG1 VAL J 577 164.321 24.322 139.602 1.00 75.36 C -ANISOU22111 CG1 VAL J 577 6337 14153 8144 743 949 -338 C -ATOM 22112 CG2 VAL J 577 163.410 22.227 140.613 1.00 80.59 C -ANISOU22112 CG2 VAL J 577 7086 14714 8820 909 968 -415 C -ATOM 22113 N LYS J 578 163.156 24.802 144.067 1.00 63.72 N -ANISOU22113 N LYS J 578 5126 12312 6773 1029 800 -298 N -ATOM 22114 CA LYS J 578 162.393 24.657 145.300 1.00 64.81 C -ANISOU22114 CA LYS J 578 5367 12342 6914 1119 786 -283 C -ATOM 22115 C LYS J 578 161.011 25.285 145.156 1.00 64.18 C -ANISOU22115 C LYS J 578 5335 12223 6828 1095 806 -205 C -ATOM 22116 O LYS J 578 160.871 26.346 144.547 1.00 64.17 O -ANISOU22116 O LYS J 578 5309 12245 6830 1022 792 -152 O -ATOM 22117 CB LYS J 578 163.148 25.296 146.468 1.00 63.17 C -ANISOU22117 CB LYS J 578 5199 12073 6729 1167 715 -299 C -ATOM 22118 CG LYS J 578 164.636 24.974 146.502 1.00 61.09 C -ANISOU22118 CG LYS J 578 4863 11860 6490 1175 677 -371 C -ATOM 22119 CD LYS J 578 164.891 23.475 146.579 1.00 63.38 C -ANISOU22119 CD LYS J 578 5145 12160 6775 1245 702 -436 C -ATOM 22120 CE LYS J 578 164.411 22.893 147.898 1.00 73.34 C -ANISOU22120 CE LYS J 578 6525 13316 8023 1354 682 -440 C -ATOM 22121 NZ LYS J 578 164.681 21.431 147.986 1.00 77.96 N1+ -ANISOU22121 NZ LYS J 578 7112 13899 8609 1423 699 -499 N1+ -ATOM 22122 N PRO J 579 159.983 24.626 145.717 1.00 61.29 N -ANISOU22122 N PRO J 579 5035 11797 6456 1157 840 -196 N -ATOM 22123 CA PRO J 579 158.597 25.103 145.654 1.00 54.50 C -ANISOU22123 CA PRO J 579 4209 10899 5602 1147 865 -128 C -ATOM 22124 C PRO J 579 158.451 26.516 146.209 1.00 59.94 C -ANISOU22124 C PRO J 579 4937 11530 6309 1149 823 -82 C -ATOM 22125 O PRO J 579 159.013 26.825 147.260 1.00 65.17 O -ANISOU22125 O PRO J 579 5653 12136 6974 1203 786 -106 O -ATOM 22126 CB PRO J 579 157.849 24.111 146.548 1.00 51.54 C -ANISOU22126 CB PRO J 579 3903 10455 5224 1229 906 -142 C -ATOM 22127 CG PRO J 579 158.669 22.873 146.502 1.00 53.96 C -ANISOU22127 CG PRO J 579 4193 10790 5518 1255 913 -211 C -ATOM 22128 CD PRO J 579 160.091 23.343 146.433 1.00 61.13 C -ANISOU22128 CD PRO J 579 5057 11739 6429 1240 858 -249 C -ATOM 22129 N GLY J 580 157.708 27.361 145.503 1.00 62.77 N -ANISOU22129 N GLY J 580 5274 11898 6679 1093 821 -18 N -ATOM 22130 CA GLY J 580 157.483 28.726 145.941 1.00 68.91 C -ANISOU22130 CA GLY J 580 6090 12612 7480 1095 780 27 C -ATOM 22131 C GLY J 580 158.293 29.740 145.158 1.00 71.51 C -ANISOU22131 C GLY J 580 6373 12985 7815 1005 730 53 C -ATOM 22132 O GLY J 580 157.837 30.859 144.922 1.00 79.33 O -ANISOU22132 O GLY J 580 7374 13941 8825 973 701 113 O -ATOM 22133 N THR J 581 159.497 29.349 144.754 1.00 65.83 N -ANISOU22133 N THR J 581 5598 12336 7080 964 722 8 N -ATOM 22134 CA THR J 581 160.378 30.235 144.002 1.00 67.18 C -ANISOU22134 CA THR J 581 5716 12556 7254 868 686 30 C -ATOM 22135 C THR J 581 159.816 30.535 142.616 1.00 73.34 C -ANISOU22135 C THR J 581 6454 13399 8013 776 704 96 C -ATOM 22136 O THR J 581 158.961 29.806 142.112 1.00 77.65 O -ANISOU22136 O THR J 581 6992 13974 8539 783 744 104 O -ATOM 22137 CB THR J 581 161.788 29.632 143.846 1.00 66.31 C -ANISOU22137 CB THR J 581 5538 12519 7136 846 687 -40 C -ATOM 22138 OG1 THR J 581 161.716 28.437 143.059 1.00 64.25 O -ANISOU22138 OG1 THR J 581 5229 12341 6844 837 745 -73 O -ATOM 22139 CG2 THR J 581 162.383 29.306 145.207 1.00 69.47 C -ANISOU22139 CG2 THR J 581 5982 12857 7556 940 653 -103 C -ATOM 22140 N ALA J 582 160.301 31.611 142.005 1.00 73.36 N -ANISOU22140 N ALA J 582 6435 13420 8019 686 670 144 N -ATOM 22141 CA ALA J 582 159.870 31.989 140.665 1.00 69.59 C -ANISOU22141 CA ALA J 582 5929 13002 7510 591 677 214 C -ATOM 22142 C ALA J 582 160.403 31.004 139.632 1.00 72.19 C -ANISOU22142 C ALA J 582 6188 13457 7785 535 730 174 C -ATOM 22143 O ALA J 582 159.820 30.837 138.561 1.00 73.02 O -ANISOU22143 O ALA J 582 6278 13619 7846 480 749 213 O -ATOM 22144 CB ALA J 582 160.327 33.401 140.339 1.00 69.30 C -ANISOU22144 CB ALA J 582 5898 12943 7488 506 626 280 C -ATOM 22145 N LEU J 583 161.516 30.356 139.963 1.00 71.93 N -ANISOU22145 N LEU J 583 6112 13463 7755 553 750 93 N -ATOM 22146 CA LEU J 583 162.109 29.350 139.092 1.00 67.86 C -ANISOU22146 CA LEU J 583 5528 13061 7194 517 808 36 C -ATOM 22147 C LEU J 583 161.175 28.150 138.992 1.00 71.75 C -ANISOU22147 C LEU J 583 6040 13558 7665 576 845 7 C -ATOM 22148 O LEU J 583 160.919 27.638 137.902 1.00 73.34 O -ANISOU22148 O LEU J 583 6213 13838 7813 524 882 6 O -ATOM 22149 CB LEU J 583 163.475 28.918 139.630 1.00 60.73 C -ANISOU22149 CB LEU J 583 4572 12185 6319 545 812 -50 C -ATOM 22150 CG LEU J 583 164.588 28.639 138.615 1.00 63.14 C -ANISOU22150 CG LEU J 583 4782 12616 6594 462 860 -90 C -ATOM 22151 CD1 LEU J 583 165.894 28.335 139.332 1.00 67.65 C -ANISOU22151 CD1 LEU J 583 5292 13196 7215 504 849 -174 C -ATOM 22152 CD2 LEU J 583 164.220 27.502 137.674 1.00 61.87 C -ANISOU22152 CD2 LEU J 583 4599 12536 6373 457 926 -128 C -ATOM 22153 N ASP J 584 160.670 27.709 140.140 1.00 70.48 N -ANISOU22153 N ASP J 584 5929 13309 7540 681 836 -18 N -ATOM 22154 CA ASP J 584 159.710 26.613 140.187 1.00 67.12 C -ANISOU22154 CA ASP J 584 5527 12870 7106 735 871 -39 C -ATOM 22155 C ASP J 584 158.400 27.029 139.530 1.00 63.51 C -ANISOU22155 C ASP J 584 5088 12405 6637 696 864 39 C -ATOM 22156 O ASP J 584 157.738 26.223 138.876 1.00 61.15 O -ANISOU22156 O ASP J 584 4777 12144 6311 683 892 29 O -ATOM 22157 CB ASP J 584 159.456 26.190 141.634 1.00 68.26 C -ANISOU22157 CB ASP J 584 5731 12914 7289 849 865 -70 C -ATOM 22158 CG ASP J 584 158.422 25.087 141.745 1.00 69.93 C -ANISOU22158 CG ASP J 584 5970 13102 7498 897 905 -84 C -ATOM 22159 OD1 ASP J 584 158.448 24.159 140.910 1.00 69.34 O -ANISOU22159 OD1 ASP J 584 5859 13093 7395 868 939 -121 O -ATOM 22160 OD2 ASP J 584 157.580 25.150 142.666 1.00 71.44 O1+ -ANISOU22160 OD2 ASP J 584 6220 13208 7717 961 906 -60 O1+ -ATOM 22161 N ALA J 585 158.036 28.295 139.710 1.00 62.74 N -ANISOU22161 N ALA J 585 5018 12255 6563 679 820 113 N -ATOM 22162 CA ALA J 585 156.807 28.836 139.142 1.00 66.63 C -ANISOU22162 CA ALA J 585 5524 12732 7058 650 799 193 C -ATOM 22163 C ALA J 585 156.826 28.779 137.619 1.00 72.46 C -ANISOU22163 C ALA J 585 6224 13575 7733 546 803 221 C -ATOM 22164 O ALA J 585 155.870 28.316 136.995 1.00 76.42 O -ANISOU22164 O ALA J 585 6720 14099 8216 534 806 239 O -ATOM 22165 CB ALA J 585 156.590 30.264 139.617 1.00 52.37 C -ANISOU22165 CB ALA J 585 3757 10846 5295 655 746 262 C -ATOM 22166 N GLU J 586 157.919 29.249 137.026 1.00 69.84 N -ANISOU22166 N GLU J 586 5865 13306 7365 469 802 223 N -ATOM 22167 CA GLU J 586 158.068 29.234 135.577 1.00 70.01 C -ANISOU22167 CA GLU J 586 5859 13433 7310 363 813 249 C -ATOM 22168 C GLU J 586 158.195 27.802 135.068 1.00 67.63 C -ANISOU22168 C GLU J 586 5526 13210 6961 368 871 164 C -ATOM 22169 O GLU J 586 157.739 27.480 133.971 1.00 65.23 O -ANISOU22169 O GLU J 586 5217 12974 6593 310 877 178 O -ATOM 22170 CB GLU J 586 159.287 30.057 135.154 1.00 75.57 C -ANISOU22170 CB GLU J 586 6539 14186 7989 276 814 268 C -ATOM 22171 CG GLU J 586 159.456 30.194 133.648 1.00 78.95 C -ANISOU22171 CG GLU J 586 6951 14723 8324 157 831 307 C -ATOM 22172 CD GLU J 586 158.313 30.951 132.996 1.00 80.68 C -ANISOU22172 CD GLU J 586 7217 14916 8522 116 772 415 C -ATOM 22173 OE1 GLU J 586 158.151 30.841 131.762 1.00 79.02 O -ANISOU22173 OE1 GLU J 586 7009 14790 8223 33 778 445 O -ATOM 22174 OE2 GLU J 586 157.580 31.661 133.717 1.00 82.88 O1+ -ANISOU22174 OE2 GLU J 586 7533 15088 8870 169 716 469 O1+ -ATOM 22175 N GLY J 587 158.813 26.947 135.876 1.00 71.05 N -ANISOU22175 N GLY J 587 5943 13628 7424 441 905 75 N -ATOM 22176 CA GLY J 587 158.982 25.550 135.525 1.00 70.85 C -ANISOU22176 CA GLY J 587 5894 13659 7368 461 957 -15 C -ATOM 22177 C GLY J 587 157.653 24.830 135.412 1.00 63.97 C -ANISOU22177 C GLY J 587 5051 12758 6498 489 954 -9 C -ATOM 22178 O GLY J 587 157.441 24.034 134.498 1.00 60.42 O -ANISOU22178 O GLY J 587 4588 12374 5994 452 978 -44 O -ATOM 22179 N ALA J 588 156.753 25.117 136.346 1.00 60.06 N -ANISOU22179 N ALA J 588 4591 12163 6065 553 926 32 N -ATOM 22180 CA ALA J 588 155.424 24.520 136.335 1.00 59.26 C -ANISOU22180 CA ALA J 588 4506 12027 5983 578 924 45 C -ATOM 22181 C ALA J 588 154.593 25.086 135.190 1.00 66.02 C -ANISOU22181 C ALA J 588 5355 12927 6802 498 884 119 C -ATOM 22182 O ALA J 588 153.810 24.370 134.563 1.00 64.82 O -ANISOU22182 O ALA J 588 5196 12802 6631 477 883 108 O -ATOM 22183 CB ALA J 588 154.728 24.756 137.664 1.00 53.21 C -ANISOU22183 CB ALA J 588 3775 11149 5295 667 916 70 C -ATOM 22184 N ALA J 589 154.772 26.376 134.924 1.00 68.85 N -ANISOU22184 N ALA J 589 5720 13288 7153 453 842 195 N -ATOM 22185 CA ALA J 589 154.030 27.062 133.872 1.00 71.24 C -ANISOU22185 CA ALA J 589 6025 13623 7420 379 790 279 C -ATOM 22186 C ALA J 589 154.310 26.454 132.502 1.00 70.60 C -ANISOU22186 C ALA J 589 5931 13657 7237 293 805 251 C -ATOM 22187 O ALA J 589 153.387 26.155 131.745 1.00 71.87 O -ANISOU22187 O ALA J 589 6094 13845 7369 261 774 272 O -ATOM 22188 CB ALA J 589 154.363 28.547 133.874 1.00 53.97 C -ANISOU22188 CB ALA J 589 3857 11409 5241 345 744 364 C -ATOM 22189 N ARG J 590 155.590 26.273 132.193 1.00 68.10 N -ANISOU22189 N ARG J 590 5599 13410 6866 255 853 199 N -ATOM 22190 CA ARG J 590 155.999 25.698 130.918 1.00 67.22 C -ANISOU22190 CA ARG J 590 5478 13415 6649 175 884 160 C -ATOM 22191 C ARG J 590 155.625 24.221 130.829 1.00 68.47 C -ANISOU22191 C ARG J 590 5628 13587 6799 213 917 65 C -ATOM 22192 O ARG J 590 155.314 23.716 129.751 1.00 64.13 O -ANISOU22192 O ARG J 590 5087 13109 6170 154 915 47 O -ATOM 22193 CB ARG J 590 157.503 25.883 130.708 1.00 55.61 C -ANISOU22193 CB ARG J 590 3979 12014 5136 133 939 120 C -ATOM 22194 CG ARG J 590 157.929 27.337 130.568 1.00 56.46 C -ANISOU22194 CG ARG J 590 4096 12119 5237 68 908 217 C -ATOM 22195 CD ARG J 590 159.438 27.489 130.683 1.00 69.31 C -ANISOU22195 CD ARG J 590 5680 13797 6858 41 966 170 C -ATOM 22196 NE ARG J 590 159.866 28.871 130.485 1.00 72.21 N -ANISOU22196 NE ARG J 590 6058 14160 7220 -37 938 265 N -ATOM 22197 CZ ARG J 590 160.448 29.321 129.378 1.00 75.56 C -ANISOU22197 CZ ARG J 590 6478 14679 7551 -152 965 301 C -ATOM 22198 NH1 ARG J 590 160.682 28.496 128.367 1.00 78.48 N1+ -ANISOU22198 NH1 ARG J 590 6835 15163 7822 -199 1025 244 N1+ -ATOM 22199 NH2 ARG J 590 160.804 30.595 129.285 1.00 77.00 N -ANISOU22199 NH2 ARG J 590 6676 14841 7738 -224 936 394 N -ATOM 22200 N GLY J 591 155.662 23.531 131.965 1.00 73.56 N -ANISOU22200 N GLY J 591 6267 14160 7524 307 943 6 N -ATOM 22201 CA GLY J 591 155.279 22.131 132.025 1.00 72.50 C -ANISOU22201 CA GLY J 591 6134 14015 7398 348 972 -79 C -ATOM 22202 C GLY J 591 156.300 21.193 131.407 1.00 74.70 C -ANISOU22202 C GLY J 591 6395 14376 7612 330 1032 -185 C -ATOM 22203 O GLY J 591 156.669 20.182 132.004 1.00 72.75 O -ANISOU22203 O GLY J 591 6143 14096 7401 398 1070 -271 O -ATOM 22204 N THR J 592 156.746 21.526 130.201 1.00 80.26 N -ANISOU22204 N THR J 592 7093 15186 8217 239 1042 -178 N -ATOM 22205 CA THR J 592 157.754 20.740 129.503 1.00 81.69 C -ANISOU22205 CA THR J 592 7254 15459 8328 217 1109 -281 C -ATOM 22206 C THR J 592 158.489 21.604 128.486 1.00 79.28 C -ANISOU22206 C THR J 592 6937 15262 7925 117 1130 -243 C -ATOM 22207 O THR J 592 157.969 22.621 128.029 1.00 79.97 O -ANISOU22207 O THR J 592 7050 15359 7978 50 1079 -136 O -ATOM 22208 CB THR J 592 157.134 19.531 128.777 1.00 87.36 C -ANISOU22208 CB THR J 592 7995 16202 8997 206 1116 -354 C -ATOM 22209 OG1 THR J 592 158.153 18.828 128.056 1.00 89.56 O -ANISOU22209 OG1 THR J 592 8255 16571 9202 187 1187 -460 O -ATOM 22210 CG2 THR J 592 156.059 19.987 127.802 1.00 88.84 C -ANISOU22210 CG2 THR J 592 8215 16422 9116 123 1053 -277 C -ATOM 22211 N SER J 593 159.705 21.197 128.140 1.00 76.40 N -ANISOU22211 N SER J 593 6533 14977 7520 106 1206 -329 N -ATOM 22212 CA SER J 593 160.482 21.903 127.133 1.00 71.37 C -ANISOU22212 CA SER J 593 5880 14453 6783 4 1246 -303 C -ATOM 22213 C SER J 593 160.136 21.363 125.751 1.00 69.83 C -ANISOU22213 C SER J 593 5723 14353 6454 -69 1265 -336 C -ATOM 22214 O SER J 593 160.086 20.151 125.548 1.00 70.28 O -ANISOU22214 O SER J 593 5784 14424 6496 -30 1297 -445 O -ATOM 22215 CB SER J 593 161.978 21.746 127.405 1.00 70.53 C -ANISOU22215 CB SER J 593 5701 14396 6702 25 1326 -383 C -ATOM 22216 OG SER J 593 162.378 20.395 127.277 1.00 75.86 O -ANISOU22216 OG SER J 593 6355 15097 7370 83 1385 -521 O -ATOM 22217 N VAL J 594 159.888 22.263 124.805 1.00 69.93 N -ANISOU22217 N VAL J 594 5774 14428 6368 -176 1240 -241 N -ATOM 22218 CA VAL J 594 159.543 21.854 123.448 1.00 75.10 C -ANISOU22218 CA VAL J 594 6478 15178 6878 -254 1249 -264 C -ATOM 22219 C VAL J 594 160.792 21.629 122.600 1.00 72.61 C -ANISOU22219 C VAL J 594 6137 14996 6457 -311 1363 -342 C -ATOM 22220 O VAL J 594 161.797 22.325 122.753 1.00 67.64 O -ANISOU22220 O VAL J 594 5459 14402 5839 -341 1416 -318 O -ATOM 22221 CB VAL J 594 158.607 22.870 122.757 1.00 82.44 C -ANISOU22221 CB VAL J 594 7473 16112 7737 -340 1159 -122 C -ATOM 22222 CG1 VAL J 594 157.286 22.965 123.505 1.00 84.25 C -ANISOU22222 CG1 VAL J 594 7719 16220 8074 -278 1052 -61 C -ATOM 22223 CG2 VAL J 594 159.266 24.232 122.666 1.00 83.91 C -ANISOU22223 CG2 VAL J 594 7654 16323 7904 -412 1168 -15 C -ATOM 22224 N TYR J 595 160.722 20.646 121.709 1.00 76.16 N -ANISOU22224 N TYR J 595 6616 15518 6804 -328 1402 -440 N -ATOM 22225 CA TYR J 595 161.866 20.280 120.884 1.00 80.15 C -ANISOU22225 CA TYR J 595 7095 16153 7206 -372 1524 -535 C -ATOM 22226 C TYR J 595 161.607 20.515 119.400 1.00 79.76 C -ANISOU22226 C TYR J 595 7124 16217 6962 -493 1532 -504 C -ATOM 22227 O TYR J 595 160.711 19.913 118.808 1.00 80.17 O -ANISOU22227 O TYR J 595 7245 16271 6943 -504 1480 -530 O -ATOM 22228 CB TYR J 595 162.263 18.825 121.137 1.00 80.71 C -ANISOU22228 CB TYR J 595 7130 16215 7319 -275 1585 -707 C -ATOM 22229 CG TYR J 595 162.961 18.617 122.461 1.00 78.37 C -ANISOU22229 CG TYR J 595 6773 15797 7207 -165 1584 -746 C -ATOM 22230 CD1 TYR J 595 164.017 19.432 122.843 1.00 83.02 C -ANISOU22230 CD1 TYR J 595 7318 16364 7861 -179 1606 -707 C -ATOM 22231 CD2 TYR J 595 162.554 17.619 123.335 1.00 80.27 C -ANISOU22231 CD2 TYR J 595 7009 15937 7554 -52 1553 -818 C -ATOM 22232 CE1 TYR J 595 164.658 19.251 124.053 1.00 88.81 C -ANISOU22232 CE1 TYR J 595 8005 16985 8754 -81 1591 -742 C -ATOM 22233 CE2 TYR J 595 163.188 17.433 124.550 1.00 84.79 C -ANISOU22233 CE2 TYR J 595 7544 16390 8282 48 1541 -846 C -ATOM 22234 CZ TYR J 595 164.240 18.252 124.903 1.00 87.23 C -ANISOU22234 CZ TYR J 595 7811 16686 8648 34 1556 -810 C -ATOM 22235 OH TYR J 595 164.878 18.074 126.109 1.00 86.00 O -ANISOU22235 OH TYR J 595 7619 16423 8635 131 1537 -840 O -ATOM 22236 N LEU J 596 162.402 21.400 118.810 1.00 77.93 N -ANISOU22236 N LEU J 596 6885 16082 6645 -589 1597 -445 N -ATOM 22237 CA LEU J 596 162.288 21.721 117.397 1.00 80.66 C -ANISOU22237 CA LEU J 596 7313 16543 6790 -714 1615 -404 C -ATOM 22238 C LEU J 596 163.606 21.402 116.708 1.00 86.76 C -ANISOU22238 C LEU J 596 8059 17418 7487 -753 1759 -504 C -ATOM 22239 O LEU J 596 164.638 21.272 117.365 1.00 98.32 O -ANISOU22239 O LEU J 596 9452 18812 9094 -695 1805 -564 O -ATOM 22240 CB LEU J 596 161.963 23.204 117.219 1.00 79.93 C -ANISOU22240 CB LEU J 596 7267 16436 6666 -808 1544 -216 C -ATOM 22241 CG LEU J 596 160.936 23.803 118.182 1.00 79.81 C -ANISOU22241 CG LEU J 596 7259 16272 6792 -753 1401 -104 C -ATOM 22242 CD1 LEU J 596 160.810 25.303 117.964 1.00 79.73 C -ANISOU22242 CD1 LEU J 596 7292 16250 6752 -845 1344 73 C -ATOM 22243 CD2 LEU J 596 159.586 23.120 118.032 1.00 81.75 C -ANISOU22243 CD2 LEU J 596 7565 16465 7032 -713 1294 -120 C -ATOM 22244 N VAL J 597 163.573 21.271 115.386 1.00 81.80 N -ANISOU22244 N VAL J 597 7515 16896 6670 -845 1796 -520 N -ATOM 22245 CA VAL J 597 164.796 21.082 114.616 1.00 86.00 C -ANISOU22245 CA VAL J 597 8053 17468 7155 -889 1910 -599 C -ATOM 22246 C VAL J 597 165.605 22.373 114.666 1.00 94.23 C -ANISOU22246 C VAL J 597 9063 18520 8219 -974 1947 -479 C -ATOM 22247 O VAL J 597 166.834 22.352 114.741 1.00 94.75 O -ANISOU22247 O VAL J 597 9070 18570 8361 -968 2035 -538 O -ATOM 22248 CB VAL J 597 164.493 20.721 113.150 1.00 83.48 C -ANISOU22248 CB VAL J 597 7848 17260 6611 -976 1938 -633 C -ATOM 22249 CG1 VAL J 597 165.783 20.460 112.387 1.00 81.36 C -ANISOU22249 CG1 VAL J 597 7579 17030 6304 -1010 2070 -725 C -ATOM 22250 CG2 VAL J 597 163.580 19.511 113.081 1.00 76.25 C -ANISOU22250 CG2 VAL J 597 6969 16341 5662 -905 1889 -744 C -ATOM 22251 N ASP J 598 164.893 23.495 114.635 1.00100.78 N -ANISOU22251 N ASP J 598 9930 19378 8983 -1053 1877 -309 N -ATOM 22252 CA ASP J 598 165.508 24.813 114.710 1.00105.41 C -ANISOU22252 CA ASP J 598 10494 19972 9585 -1144 1899 -177 C -ATOM 22253 C ASP J 598 166.167 25.023 116.069 1.00107.08 C -ANISOU22253 C ASP J 598 10587 20079 10021 -1059 1898 -193 C -ATOM 22254 O ASP J 598 167.382 24.879 116.213 1.00106.92 O -ANISOU22254 O ASP J 598 10501 20038 10085 -1047 1979 -269 O -ATOM 22255 CB ASP J 598 164.450 25.896 114.476 1.00103.07 C -ANISOU22255 CB ASP J 598 10269 19716 9176 -1232 1807 13 C -ATOM 22256 CG ASP J 598 165.055 27.266 114.211 1.00102.28 C -ANISOU22256 CG ASP J 598 10180 19642 9039 -1359 1837 160 C -ATOM 22257 OD1 ASP J 598 166.259 27.464 114.480 1.00100.25 O -ANISOU22257 OD1 ASP J 598 9850 19359 8882 -1369 1920 121 O -ATOM 22258 OD2 ASP J 598 164.316 28.154 113.734 1.00102.44 O1+ -ANISOU22258 OD2 ASP J 598 10307 19639 8975 -1439 1739 316 O1+ -ATOM 22259 N LYS J 599 165.352 25.362 117.062 1.00104.33 N -ANISOU22259 N LYS J 599 10211 19666 9764 -1000 1803 -121 N -ATOM 22260 CA LYS J 599 165.850 25.709 118.386 1.00 95.78 C -ANISOU22260 CA LYS J 599 9032 18482 8879 -926 1784 -117 C -ATOM 22261 C LYS J 599 165.454 24.673 119.431 1.00 92.37 C -ANISOU22261 C LYS J 599 8559 17951 8588 -768 1735 -224 C -ATOM 22262 O LYS J 599 165.156 23.523 119.105 1.00 86.22 O -ANISOU22262 O LYS J 599 7808 17177 7775 -713 1745 -336 O -ATOM 22263 CB LYS J 599 165.320 27.084 118.797 1.00 90.77 C -ANISOU22263 CB LYS J 599 8418 17800 8272 -980 1697 62 C -ATOM 22264 CG LYS J 599 165.689 28.204 117.839 1.00 90.67 C -ANISOU22264 CG LYS J 599 8457 17864 8129 -1142 1732 189 C -ATOM 22265 CD LYS J 599 164.653 29.319 117.864 1.00 89.01 C -ANISOU22265 CD LYS J 599 8348 17552 7920 -1182 1586 366 C -ATOM 22266 CE LYS J 599 164.461 29.876 119.265 1.00 87.79 C -ANISOU22266 CE LYS J 599 8146 17243 7966 -1096 1496 409 C -ATOM 22267 NZ LYS J 599 163.419 30.940 119.299 1.00 81.46 N1+ -ANISOU22267 NZ LYS J 599 7440 16335 7175 -1122 1354 572 N1+ -ATOM 22268 N ARG J 600 165.455 25.097 120.690 1.00 96.73 N -ANISOU22268 N ARG J 600 9049 18409 9294 -699 1684 -187 N -ATOM 22269 CA ARG J 600 165.069 24.243 121.804 1.00 94.93 C -ANISOU22269 CA ARG J 600 8792 18073 9204 -553 1633 -268 C -ATOM 22270 C ARG J 600 164.700 25.104 123.005 1.00 91.43 C -ANISOU22270 C ARG J 600 8328 17521 8891 -510 1546 -171 C -ATOM 22271 O ARG J 600 165.573 25.574 123.733 1.00 94.98 O -ANISOU22271 O ARG J 600 8703 17948 9435 -497 1568 -170 O -ATOM 22272 CB ARG J 600 166.212 23.300 122.179 1.00 97.75 C -ANISOU22272 CB ARG J 600 9102 18375 9666 -471 1686 -419 C -ATOM 22273 CG ARG J 600 165.918 22.421 123.382 1.00 95.42 C -ANISOU22273 CG ARG J 600 8786 17958 9511 -322 1633 -495 C -ATOM 22274 CD ARG J 600 167.188 21.789 123.923 1.00 99.47 C -ANISOU22274 CD ARG J 600 9241 18414 10141 -247 1673 -612 C -ATOM 22275 NE ARG J 600 168.143 22.797 124.371 1.00104.90 N -ANISOU22275 NE ARG J 600 9864 19097 10898 -286 1684 -559 N -ATOM 22276 CZ ARG J 600 169.347 22.522 124.863 1.00107.30 C -ANISOU22276 CZ ARG J 600 10098 19366 11307 -238 1715 -639 C -ATOM 22277 NH1 ARG J 600 169.749 21.263 124.970 1.00110.97 N1+ -ANISOU22277 NH1 ARG J 600 10552 19793 11818 -143 1739 -773 N1+ -ATOM 22278 NH2 ARG J 600 170.149 23.505 125.246 1.00105.56 N -ANISOU22278 NH2 ARG J 600 9812 19150 11145 -286 1721 -586 N -ATOM 22279 N ILE J 601 163.404 25.316 123.205 1.00 86.73 N -ANISOU22279 N ILE J 601 7809 16833 8310 -487 1435 -92 N -ATOM 22280 CA ILE J 601 162.936 26.136 124.315 1.00 83.59 C -ANISOU22280 CA ILE J 601 7418 16303 8040 -439 1342 -1 C -ATOM 22281 C ILE J 601 162.968 25.342 125.615 1.00 78.74 C -ANISOU22281 C ILE J 601 6755 15597 7564 -298 1331 -92 C -ATOM 22282 O ILE J 601 162.147 24.452 125.827 1.00 60.31 O -ANISOU22282 O ILE J 601 4448 13217 5249 -225 1301 -141 O -ATOM 22283 CB ILE J 601 161.510 26.657 124.072 1.00 61.87 C -ANISOU22283 CB ILE J 601 4756 13486 5264 -456 1229 113 C -ATOM 22284 CG1 ILE J 601 161.390 27.254 122.667 1.00 63.22 C -ANISOU22284 CG1 ILE J 601 4993 13752 5276 -592 1230 198 C -ATOM 22285 CG2 ILE J 601 161.127 27.673 125.135 1.00 61.00 C -ANISOU22285 CG2 ILE J 601 4653 13246 5278 -416 1144 210 C -ATOM 22286 CD1 ILE J 601 162.375 28.370 122.388 1.00 73.84 C -ANISOU22286 CD1 ILE J 601 6322 15141 6590 -696 1275 274 C -ATOM 22287 N ASP J 602 163.920 25.673 126.482 1.00 76.40 N -ANISOU22287 N ASP J 602 6392 15273 7365 -266 1353 -112 N -ATOM 22288 CA ASP J 602 164.123 24.938 127.726 1.00 70.55 C -ANISOU22288 CA ASP J 602 5608 14452 6746 -135 1344 -199 C -ATOM 22289 C ASP J 602 163.073 25.266 128.785 1.00 71.02 C -ANISOU22289 C ASP J 602 5719 14369 6896 -60 1246 -134 C -ATOM 22290 O ASP J 602 162.547 26.378 128.833 1.00 64.24 O -ANISOU22290 O ASP J 602 4902 13461 6044 -104 1183 -17 O -ATOM 22291 CB ASP J 602 165.520 25.215 128.285 1.00 68.50 C -ANISOU22291 CB ASP J 602 5257 14214 6557 -128 1389 -243 C -ATOM 22292 CG ASP J 602 166.621 24.879 127.301 1.00 83.04 C -ANISOU22292 CG ASP J 602 7070 16143 8339 -194 1474 -313 C -ATOM 22293 OD1 ASP J 602 167.030 23.701 127.244 1.00 89.23 O -ANISOU22293 OD1 ASP J 602 7856 16904 9145 -127 1503 -435 O -ATOM 22294 OD2 ASP J 602 167.080 25.796 126.588 1.00 91.08 O1+ -ANISOU22294 OD2 ASP J 602 8071 17244 9294 -314 1512 -245 O1+ -ATOM 22295 N MET J 603 162.778 24.285 129.633 1.00 76.00 N -ANISOU22295 N MET J 603 6348 14931 7597 55 1236 -209 N -ATOM 22296 CA MET J 603 161.856 24.473 130.747 1.00 74.55 C -ANISOU22296 CA MET J 603 6209 14616 7503 136 1161 -162 C -ATOM 22297 C MET J 603 162.576 25.161 131.901 1.00 74.57 C -ANISOU22297 C MET J 603 6183 14552 7599 179 1138 -149 C -ATOM 22298 O MET J 603 161.976 25.922 132.662 1.00 77.09 O -ANISOU22298 O MET J 603 6542 14774 7974 206 1075 -75 O -ATOM 22299 CB MET J 603 161.300 23.125 131.210 1.00 72.80 C -ANISOU22299 CB MET J 603 6002 14345 7313 234 1167 -246 C -ATOM 22300 CG MET J 603 160.257 23.223 132.311 1.00 71.33 C -ANISOU22300 CG MET J 603 5862 14030 7209 313 1105 -199 C -ATOM 22301 SD MET J 603 159.797 21.615 132.985 1.00 65.58 S -ANISOU22301 SD MET J 603 5151 13238 6527 422 1122 -297 S -ATOM 22302 CE MET J 603 161.298 21.163 133.848 1.00 62.69 C -ANISOU22302 CE MET J 603 4736 12867 6217 500 1157 -392 C -ATOM 22303 N LEU J 604 163.870 24.883 132.020 1.00 69.74 N -ANISOU22303 N LEU J 604 5501 13994 7005 186 1188 -227 N -ATOM 22304 CA LEU J 604 164.703 25.464 133.065 1.00 66.70 C -ANISOU22304 CA LEU J 604 5079 13557 6707 222 1162 -229 C -ATOM 22305 C LEU J 604 165.873 26.208 132.425 1.00 72.10 C -ANISOU22305 C LEU J 604 5692 14335 7367 117 1203 -218 C -ATOM 22306 O LEU J 604 166.254 25.899 131.297 1.00 74.36 O -ANISOU22306 O LEU J 604 5945 14737 7573 46 1275 -247 O -ATOM 22307 CB LEU J 604 165.218 24.361 133.992 1.00 63.59 C -ANISOU22307 CB LEU J 604 4653 13127 6380 343 1171 -339 C -ATOM 22308 CG LEU J 604 164.154 23.500 134.675 1.00 55.34 C -ANISOU22308 CG LEU J 604 3678 11989 5361 443 1143 -356 C -ATOM 22309 CD1 LEU J 604 164.804 22.361 135.441 1.00 55.25 C -ANISOU22309 CD1 LEU J 604 3639 11951 5403 553 1156 -465 C -ATOM 22310 CD2 LEU J 604 163.286 24.343 135.597 1.00 54.59 C -ANISOU22310 CD2 LEU J 604 3651 11779 5312 473 1072 -266 C -ATOM 22311 N PRO J 605 166.439 27.199 133.137 1.00 74.24 N -ANISOU22311 N PRO J 605 5943 14558 7706 103 1161 -176 N -ATOM 22312 CA PRO J 605 167.587 27.970 132.642 1.00 72.94 C -ANISOU22312 CA PRO J 605 5704 14472 7536 -3 1197 -161 C -ATOM 22313 C PRO J 605 168.741 27.097 132.144 1.00 74.39 C -ANISOU22313 C PRO J 605 5780 14776 7707 -7 1290 -275 C -ATOM 22314 O PRO J 605 168.906 25.966 132.603 1.00 70.68 O -ANISOU22314 O PRO J 605 5304 14275 7277 101 1293 -376 O -ATOM 22315 CB PRO J 605 168.020 28.764 133.874 1.00 70.74 C -ANISOU22315 CB PRO J 605 5419 14096 7362 31 1124 -141 C -ATOM 22316 CG PRO J 605 166.756 28.979 134.623 1.00 72.30 C -ANISOU22316 CG PRO J 605 5722 14167 7582 103 1047 -84 C -ATOM 22317 CD PRO J 605 165.941 27.727 134.421 1.00 72.57 C -ANISOU22317 CD PRO J 605 5787 14209 7575 177 1075 -135 C -ATOM 22318 N MET J 606 169.521 27.632 131.207 1.00 78.71 N -ANISOU22318 N MET J 606 6268 15431 8206 -130 1356 -255 N -ATOM 22319 CA MET J 606 170.633 26.905 130.597 1.00 78.60 C -ANISOU22319 CA MET J 606 6207 15464 8192 -144 1427 -357 C -ATOM 22320 C MET J 606 171.671 26.466 131.625 1.00 75.89 C -ANISOU22320 C MET J 606 5791 15068 7976 -51 1401 -452 C -ATOM 22321 O MET J 606 172.195 25.354 131.554 1.00 67.85 O -ANISOU22321 O MET J 606 4761 14035 6985 19 1427 -562 O -ATOM 22322 CB MET J 606 171.303 27.769 129.525 1.00 80.62 C -ANISOU22322 CB MET J 606 6423 15824 8385 -304 1497 -301 C -ATOM 22323 CG MET J 606 170.403 28.128 128.353 1.00 80.00 C -ANISOU22323 CG MET J 606 6419 15815 8162 -404 1528 -210 C -ATOM 22324 SD MET J 606 170.178 26.764 127.196 1.00145.25 S -ANISOU22324 SD MET J 606 14746 24120 16322 -384 1592 -306 S -ATOM 22325 CE MET J 606 171.841 26.590 126.552 1.00 65.76 C -ANISOU22325 CE MET J 606 4596 14118 6272 -445 1694 -391 C -ATOM 22326 N LEU J 607 171.961 27.349 132.577 1.00 82.81 N -ANISOU22326 N LEU J 607 6613 15920 8930 -51 1345 -410 N -ATOM 22327 CA LEU J 607 172.953 27.084 133.615 1.00 86.62 C -ANISOU22327 CA LEU J 607 7017 16363 9533 31 1305 -491 C -ATOM 22328 C LEU J 607 172.596 25.845 134.429 1.00 82.01 C -ANISOU22328 C LEU J 607 6482 15691 8987 193 1262 -574 C -ATOM 22329 O LEU J 607 173.474 25.130 134.911 1.00 82.70 O -ANISOU22329 O LEU J 607 6516 15757 9150 271 1251 -670 O -ATOM 22330 CB LEU J 607 173.088 28.304 134.535 1.00 91.62 C -ANISOU22330 CB LEU J 607 7611 16968 10231 4 1232 -422 C -ATOM 22331 CG LEU J 607 174.107 28.276 135.678 1.00 90.91 C -ANISOU22331 CG LEU J 607 7437 16840 10266 74 1168 -491 C -ATOM 22332 CD1 LEU J 607 174.708 29.659 135.873 1.00 90.41 C -ANISOU22332 CD1 LEU J 607 7339 16758 10256 -39 1124 -423 C -ATOM 22333 CD2 LEU J 607 173.474 27.794 136.977 1.00 87.02 C -ANISOU22333 CD2 LEU J 607 7035 16213 9814 225 1070 -513 C -ATOM 22334 N LEU J 608 171.300 25.596 134.573 1.00 78.09 N -ANISOU22334 N LEU J 608 6084 15146 8439 240 1238 -533 N -ATOM 22335 CA LEU J 608 170.818 24.499 135.398 1.00 71.45 C -ANISOU22335 CA LEU J 608 5300 14218 7631 383 1198 -594 C -ATOM 22336 C LEU J 608 170.654 23.215 134.587 1.00 76.47 C -ANISOU22336 C LEU J 608 5980 14855 8220 410 1251 -668 C -ATOM 22337 O LEU J 608 171.128 22.153 134.988 1.00 74.32 O -ANISOU22337 O LEU J 608 5697 14542 7998 507 1246 -763 O -ATOM 22338 CB LEU J 608 169.489 24.886 136.051 1.00 61.71 C -ANISOU22338 CB LEU J 608 4146 12924 6378 422 1147 -513 C -ATOM 22339 CG LEU J 608 169.188 24.286 137.424 1.00 62.71 C -ANISOU22339 CG LEU J 608 4330 12931 6567 562 1078 -547 C -ATOM 22340 CD1 LEU J 608 170.327 24.581 138.385 1.00 68.00 C -ANISOU22340 CD1 LEU J 608 4936 13576 7325 604 1022 -588 C -ATOM 22341 CD2 LEU J 608 167.877 24.829 137.967 1.00 55.95 C -ANISOU22341 CD2 LEU J 608 3596 11966 5698 577 1023 -454 C -ATOM 22342 N GLY J 609 169.993 23.324 133.439 1.00 82.86 N -ANISOU22342 N GLY J 609 6835 15716 8933 323 1298 -624 N -ATOM 22343 CA GLY J 609 169.647 22.159 132.644 1.00 81.16 C -ANISOU22343 CA GLY J 609 6669 15507 8662 343 1342 -690 C -ATOM 22344 C GLY J 609 170.758 21.587 131.783 1.00 81.06 C -ANISOU22344 C GLY J 609 6602 15555 8642 315 1414 -782 C -ATOM 22345 O GLY J 609 170.794 20.382 131.534 1.00 79.25 O -ANISOU22345 O GLY J 609 6393 15308 8410 379 1439 -874 O -ATOM 22346 N THR J 610 171.663 22.443 131.321 1.00 76.98 N -ANISOU22346 N THR J 610 6013 15111 8124 219 1453 -759 N -ATOM 22347 CA THR J 610 172.718 22.006 130.412 1.00 73.42 C -ANISOU22347 CA THR J 610 5507 14729 7662 181 1535 -840 C -ATOM 22348 C THR J 610 174.103 22.067 131.050 1.00 75.47 C -ANISOU22348 C THR J 610 5653 14983 8039 217 1532 -900 C -ATOM 22349 O THR J 610 175.114 22.115 130.348 1.00 74.13 O -ANISOU22349 O THR J 610 5411 14881 7873 158 1604 -943 O -ATOM 22350 CB THR J 610 172.728 22.841 129.117 1.00 70.54 C -ANISOU22350 CB THR J 610 5145 14470 7188 26 1606 -772 C -ATOM 22351 OG1 THR J 610 173.187 24.168 129.402 1.00 71.09 O -ANISOU22351 OG1 THR J 610 5154 14567 7289 -59 1593 -686 O -ATOM 22352 CG2 THR J 610 171.332 22.908 128.516 1.00 69.63 C -ANISOU22352 CG2 THR J 610 5132 14369 6955 -14 1595 -701 C -ATOM 22353 N ASP J 611 174.147 22.058 132.379 1.00 79.47 N -ANISOU22353 N ASP J 611 6142 15412 8639 313 1448 -905 N -ATOM 22354 CA ASP J 611 175.416 22.132 133.096 1.00 81.32 C -ANISOU22354 CA ASP J 611 6264 15642 8991 354 1425 -961 C -ATOM 22355 C ASP J 611 175.347 21.477 134.475 1.00 85.82 C -ANISOU22355 C ASP J 611 6842 16119 9647 506 1335 -1007 C -ATOM 22356 O ASP J 611 175.827 20.359 134.663 1.00 89.61 O -ANISOU22356 O ASP J 611 7303 16570 10177 607 1336 -1107 O -ATOM 22357 CB ASP J 611 175.875 23.588 133.224 1.00 77.00 C -ANISOU22357 CB ASP J 611 5646 15143 8467 243 1414 -879 C -ATOM 22358 CG ASP J 611 177.268 23.714 133.814 1.00 70.27 C -ANISOU22358 CG ASP J 611 4660 14301 7738 266 1395 -941 C -ATOM 22359 OD1 ASP J 611 178.057 22.753 133.699 1.00 67.14 O -ANISOU22359 OD1 ASP J 611 4211 13906 7394 334 1424 -1046 O -ATOM 22360 OD2 ASP J 611 177.578 24.779 134.389 1.00 68.64 O1+ -ANISOU22360 OD2 ASP J 611 4394 14105 7582 214 1347 -885 O1+ -ATOM 22361 N LEU J 612 174.747 22.179 135.431 1.00 84.01 N -ANISOU22361 N LEU J 612 6644 15846 9431 524 1258 -933 N -ATOM 22362 CA LEU J 612 174.714 21.731 136.823 1.00 82.58 C -ANISOU22362 CA LEU J 612 6470 15585 9323 662 1169 -966 C -ATOM 22363 C LEU J 612 173.959 20.417 137.026 1.00 85.73 C -ANISOU22363 C LEU J 612 6960 15912 9699 775 1163 -1012 C -ATOM 22364 O LEU J 612 174.535 19.428 137.479 1.00 89.45 O -ANISOU22364 O LEU J 612 7405 16349 10231 883 1143 -1102 O -ATOM 22365 CB LEU J 612 174.130 22.819 137.729 1.00 80.51 C -ANISOU22365 CB LEU J 612 6229 15298 9064 652 1097 -874 C -ATOM 22366 CG LEU J 612 175.099 23.854 138.310 1.00 82.66 C -ANISOU22366 CG LEU J 612 6389 15604 9412 613 1048 -862 C -ATOM 22367 CD1 LEU J 612 175.795 24.657 137.220 1.00 82.93 C -ANISOU22367 CD1 LEU J 612 6346 15729 9435 459 1119 -836 C -ATOM 22368 CD2 LEU J 612 174.367 24.778 139.269 1.00 83.92 C -ANISOU22368 CD2 LEU J 612 6594 15723 9570 624 971 -781 C -ATOM 22369 N CYS J 613 172.671 20.413 136.697 1.00 83.13 N -ANISOU22369 N CYS J 613 6735 15562 9287 749 1178 -951 N -ATOM 22370 CA CYS J 613 171.843 19.224 136.873 1.00 78.87 C -ANISOU22370 CA CYS J 613 6283 14957 8727 841 1176 -986 C -ATOM 22371 C CYS J 613 172.189 18.144 135.857 1.00 78.69 C -ANISOU22371 C CYS J 613 6254 14961 8684 842 1244 -1076 C -ATOM 22372 O CYS J 613 172.063 16.952 136.140 1.00 81.47 O -ANISOU22372 O CYS J 613 6637 15260 9058 944 1237 -1145 O -ATOM 22373 CB CYS J 613 170.359 19.577 136.765 1.00 77.60 C -ANISOU22373 CB CYS J 613 6220 14772 8492 804 1173 -893 C -ATOM 22374 SG CYS J 613 169.781 20.746 138.009 1.00 75.78 S -ANISOU22374 SG CYS J 613 6009 14501 8283 821 1099 -794 S -ATOM 22375 N SER J 614 172.620 18.572 134.674 1.00 77.05 N -ANISOU22375 N SER J 614 6006 14838 8430 731 1312 -1074 N -ATOM 22376 CA SER J 614 172.977 17.653 133.599 1.00 78.10 C -ANISOU22376 CA SER J 614 6132 15012 8532 722 1387 -1162 C -ATOM 22377 C SER J 614 174.069 16.685 134.037 1.00 79.69 C -ANISOU22377 C SER J 614 6263 15187 8829 834 1382 -1278 C -ATOM 22378 O SER J 614 175.124 17.100 134.518 1.00 85.17 O -ANISOU22378 O SER J 614 6862 15896 9604 846 1360 -1296 O -ATOM 22379 CB SER J 614 173.432 18.430 132.362 1.00 79.69 C -ANISOU22379 CB SER J 614 6290 15317 8670 582 1463 -1136 C -ATOM 22380 OG SER J 614 173.840 17.551 131.328 1.00 80.65 O -ANISOU22380 OG SER J 614 6402 15485 8758 578 1542 -1229 O -ATOM 22381 N LEU J 615 173.808 15.393 133.871 1.00 74.67 N -ANISOU22381 N LEU J 615 5670 14514 8189 915 1399 -1359 N -ATOM 22382 CA LEU J 615 174.759 14.362 134.270 1.00 72.51 C -ANISOU22382 CA LEU J 615 5336 14209 8007 1035 1392 -1473 C -ATOM 22383 C LEU J 615 175.917 14.264 133.282 1.00 76.51 C -ANISOU22383 C LEU J 615 5749 14795 8528 992 1473 -1550 C -ATOM 22384 O LEU J 615 176.112 13.233 132.636 1.00 81.91 O -ANISOU22384 O LEU J 615 6435 15485 9203 1033 1528 -1645 O -ATOM 22385 CB LEU J 615 174.054 13.011 134.404 1.00 68.35 C -ANISOU22385 CB LEU J 615 4887 13613 7471 1136 1385 -1533 C -ATOM 22386 CG LEU J 615 172.886 12.977 135.392 1.00 66.30 C -ANISOU22386 CG LEU J 615 4719 13273 7200 1186 1317 -1462 C -ATOM 22387 CD1 LEU J 615 172.257 11.594 135.440 1.00 66.78 C -ANISOU22387 CD1 LEU J 615 4848 13272 7255 1278 1323 -1528 C -ATOM 22388 CD2 LEU J 615 173.339 13.413 136.777 1.00 67.70 C -ANISOU22388 CD2 LEU J 615 4859 13405 7458 1262 1231 -1433 C -ATOM 22389 N LYS J 616 176.682 15.346 133.172 1.00 75.80 N -ANISOU22389 N LYS J 616 5575 14766 8460 907 1486 -1509 N -ATOM 22390 CA LYS J 616 177.828 15.402 132.273 1.00 79.76 C -ANISOU22390 CA LYS J 616 5976 15349 8979 854 1572 -1571 C -ATOM 22391 C LYS J 616 178.919 14.437 132.723 1.00 83.05 C -ANISOU22391 C LYS J 616 6303 15737 9516 983 1560 -1690 C -ATOM 22392 O LYS J 616 179.004 14.099 133.904 1.00 88.26 O -ANISOU22392 O LYS J 616 6954 16324 10258 1097 1467 -1704 O -ATOM 22393 CB LYS J 616 178.386 16.826 132.214 1.00 80.77 C -ANISOU22393 CB LYS J 616 6030 15542 9119 735 1580 -1492 C -ATOM 22394 CG LYS J 616 177.403 17.864 131.705 1.00 82.88 C -ANISOU22394 CG LYS J 616 6376 15844 9272 604 1593 -1372 C -ATOM 22395 CD LYS J 616 178.082 19.212 131.528 1.00 82.78 C -ANISOU22395 CD LYS J 616 6279 15900 9272 481 1614 -1304 C -ATOM 22396 CE LYS J 616 178.774 19.652 132.808 1.00 77.40 C -ANISOU22396 CE LYS J 616 5511 15180 8717 537 1526 -1301 C -ATOM 22397 NZ LYS J 616 179.509 20.934 132.629 1.00 77.37 N1+ -ANISOU22397 NZ LYS J 616 5412 15245 8739 412 1548 -1244 N1+ -ATOM 22398 N PRO J 617 179.757 13.983 131.779 1.00 79.65 N -ANISOU22398 N PRO J 617 5804 15367 9093 970 1654 -1778 N -ATOM 22399 CA PRO J 617 180.862 13.091 132.142 1.00 80.77 C -ANISOU22399 CA PRO J 617 5845 15486 9358 1095 1647 -1894 C -ATOM 22400 C PRO J 617 182.005 13.835 132.825 1.00 80.46 C -ANISOU22400 C PRO J 617 5668 15467 9437 1092 1604 -1884 C -ATOM 22401 O PRO J 617 182.075 15.063 132.743 1.00 71.93 O -ANISOU22401 O PRO J 617 4559 14437 8335 972 1610 -1798 O -ATOM 22402 CB PRO J 617 181.322 12.545 130.788 1.00 83.83 C -ANISOU22402 CB PRO J 617 6205 15945 9702 1060 1777 -1981 C -ATOM 22403 CG PRO J 617 180.955 13.609 129.815 1.00 72.90 C -ANISOU22403 CG PRO J 617 4853 14647 8199 888 1850 -1893 C -ATOM 22404 CD PRO J 617 179.665 14.185 130.322 1.00 70.93 C -ANISOU22404 CD PRO J 617 4719 14352 7879 850 1772 -1778 C -ATOM 22405 N TYR J 618 182.869 13.084 133.505 1.00 82.87 N -ANISOU22405 N TYR J 618 5887 15731 9868 1226 1555 -1973 N -ATOM 22406 CA TYR J 618 184.103 13.604 134.102 1.00 83.29 C -ANISOU22406 CA TYR J 618 5788 15807 10052 1239 1512 -1988 C -ATOM 22407 C TYR J 618 183.886 14.581 135.261 1.00 81.16 C -ANISOU22407 C TYR J 618 5519 15507 9811 1223 1393 -1896 C -ATOM 22408 O TYR J 618 184.842 15.171 135.763 1.00 88.05 O -ANISOU22408 O TYR J 618 6267 16403 10786 1215 1349 -1898 O -ATOM 22409 CB TYR J 618 184.992 14.252 133.034 1.00 83.06 C -ANISOU22409 CB TYR J 618 5650 15887 10024 1112 1632 -1997 C -ATOM 22410 CG TYR J 618 185.039 13.495 131.727 1.00 87.14 C -ANISOU22410 CG TYR J 618 6185 16450 10474 1097 1766 -2072 C -ATOM 22411 CD1 TYR J 618 185.323 12.136 131.695 1.00 91.46 C -ANISOU22411 CD1 TYR J 618 6723 16956 11072 1238 1775 -2192 C -ATOM 22412 CD2 TYR J 618 184.781 14.139 130.524 1.00 90.06 C -ANISOU22412 CD2 TYR J 618 6588 16906 10725 945 1881 -2025 C -ATOM 22413 CE1 TYR J 618 185.362 11.443 130.499 1.00 96.35 C -ANISOU22413 CE1 TYR J 618 7361 17620 11627 1227 1899 -2268 C -ATOM 22414 CE2 TYR J 618 184.815 13.455 129.325 1.00 95.36 C -ANISOU22414 CE2 TYR J 618 7282 17626 11325 932 2003 -2098 C -ATOM 22415 CZ TYR J 618 185.106 12.108 129.318 1.00 99.87 C -ANISOU22415 CZ TYR J 618 7841 18156 11949 1073 2012 -2222 C -ATOM 22416 OH TYR J 618 185.141 11.426 128.124 1.00105.29 O -ANISOU22416 OH TYR J 618 8551 18891 12562 1063 2134 -2302 O -ATOM 22417 N VAL J 619 182.638 14.751 135.686 1.00 71.68 N -ANISOU22417 N VAL J 619 4455 14255 8524 1220 1342 -1818 N -ATOM 22418 CA VAL J 619 182.330 15.680 136.770 1.00 73.85 C -ANISOU22418 CA VAL J 619 4744 14502 8814 1209 1235 -1731 C -ATOM 22419 C VAL J 619 181.412 15.064 137.823 1.00 76.22 C -ANISOU22419 C VAL J 619 5157 14706 9099 1333 1137 -1717 C -ATOM 22420 O VAL J 619 180.584 14.206 137.516 1.00 80.57 O -ANISOU22420 O VAL J 619 5813 15216 9584 1377 1168 -1733 O -ATOM 22421 CB VAL J 619 181.687 16.983 136.243 1.00 76.74 C -ANISOU22421 CB VAL J 619 5155 14920 9082 1041 1278 -1616 C -ATOM 22422 CG1 VAL J 619 182.705 17.810 135.470 1.00 70.64 C -ANISOU22422 CG1 VAL J 619 4256 14242 8341 915 1356 -1615 C -ATOM 22423 CG2 VAL J 619 180.476 16.669 135.378 1.00 78.40 C -ANISOU22423 CG2 VAL J 619 5503 15127 9157 995 1349 -1582 C -ATOM 22424 N ASP J 620 181.568 15.506 139.067 1.00 73.28 N -ANISOU22424 N ASP J 620 4761 14297 8784 1390 1018 -1687 N -ATOM 22425 CA ASP J 620 180.710 15.050 140.153 1.00 71.81 C -ANISOU22425 CA ASP J 620 4683 14026 8578 1505 924 -1664 C -ATOM 22426 C ASP J 620 179.351 15.729 140.070 1.00 68.48 C -ANISOU22426 C ASP J 620 4385 13597 8038 1421 945 -1555 C -ATOM 22427 O ASP J 620 179.256 16.954 140.129 1.00 68.00 O -ANISOU22427 O ASP J 620 4306 13573 7956 1318 935 -1478 O -ATOM 22428 CB ASP J 620 181.353 15.335 141.512 1.00 81.24 C -ANISOU22428 CB ASP J 620 5811 15191 9864 1597 785 -1670 C -ATOM 22429 CG ASP J 620 182.567 14.469 141.777 1.00 88.50 C -ANISOU22429 CG ASP J 620 6622 16097 10908 1716 739 -1779 C -ATOM 22430 OD1 ASP J 620 182.662 13.378 141.176 1.00 88.19 O -ANISOU22430 OD1 ASP J 620 6592 16041 10876 1773 801 -1852 O -ATOM 22431 OD2 ASP J 620 183.422 14.876 142.591 1.00 93.08 O1+ -ANISOU22431 OD2 ASP J 620 7105 16679 11581 1755 636 -1794 O1+ -ATOM 22432 N ARG J 621 178.302 14.925 139.936 1.00 64.49 N -ANISOU22432 N ARG J 621 4001 13040 7463 1465 970 -1550 N -ATOM 22433 CA ARG J 621 176.948 15.448 139.806 1.00 63.07 C -ANISOU22433 CA ARG J 621 3938 12848 7176 1392 993 -1452 C -ATOM 22434 C ARG J 621 176.000 14.804 140.812 1.00 72.03 C -ANISOU22434 C ARG J 621 5181 13897 8290 1509 932 -1432 C -ATOM 22435 O ARG J 621 176.097 13.609 141.091 1.00 73.35 O -ANISOU22435 O ARG J 621 5367 14013 8490 1630 915 -1503 O -ATOM 22436 CB ARG J 621 176.429 15.220 138.384 1.00 63.11 C -ANISOU22436 CB ARG J 621 3990 12891 7098 1293 1105 -1451 C -ATOM 22437 CG ARG J 621 176.235 16.492 137.575 1.00 66.56 C -ANISOU22437 CG ARG J 621 4418 13401 7472 1128 1157 -1368 C -ATOM 22438 CD ARG J 621 177.515 17.305 137.508 1.00 66.26 C -ANISOU22438 CD ARG J 621 4245 13429 7504 1070 1157 -1381 C -ATOM 22439 NE ARG J 621 177.330 18.565 136.796 1.00 69.51 N -ANISOU22439 NE ARG J 621 4648 13907 7855 913 1204 -1295 N -ATOM 22440 CZ ARG J 621 178.241 19.531 136.741 1.00 80.39 C -ANISOU22440 CZ ARG J 621 5919 15345 9282 833 1206 -1278 C -ATOM 22441 NH1 ARG J 621 177.990 20.646 136.069 1.00 82.00 N1+ -ANISOU22441 NH1 ARG J 621 6125 15606 9424 688 1251 -1193 N1+ -ATOM 22442 NH2 ARG J 621 179.404 19.384 137.362 1.00 86.83 N -ANISOU22442 NH2 ARG J 621 6620 16160 10211 896 1160 -1345 N -ATOM 22443 N PHE J 622 175.088 15.603 141.357 1.00 60.88 N -ANISOU22443 N PHE J 622 3839 12469 6826 1477 902 -1336 N -ATOM 22444 CA PHE J 622 174.032 15.078 142.214 1.00 59.91 C -ANISOU22444 CA PHE J 622 3826 12269 6667 1570 867 -1305 C -ATOM 22445 C PHE J 622 173.004 14.338 141.367 1.00 74.97 C -ANISOU22445 C PHE J 622 5825 14156 8506 1538 946 -1301 C -ATOM 22446 O PHE J 622 172.695 14.754 140.250 1.00 59.38 O -ANISOU22446 O PHE J 622 3856 12229 6479 1413 1016 -1273 O -ATOM 22447 CB PHE J 622 173.351 16.205 142.994 1.00 69.30 C -ANISOU22447 CB PHE J 622 5076 13433 7822 1535 817 -1200 C -ATOM 22448 CG PHE J 622 174.135 16.682 144.183 1.00 74.38 C -ANISOU22448 CG PHE J 622 5705 14028 8530 1593 701 -1198 C -ATOM 22449 CD1 PHE J 622 175.053 15.851 144.804 1.00 81.99 C -ANISOU22449 CD1 PHE J 622 6625 14960 9567 1718 633 -1279 C -ATOM 22450 CD2 PHE J 622 173.949 17.960 144.683 1.00 73.99 C -ANISOU22450 CD2 PHE J 622 5689 13958 8467 1526 652 -1117 C -ATOM 22451 CE1 PHE J 622 175.774 16.288 145.900 1.00 81.30 C -ANISOU22451 CE1 PHE J 622 6527 14828 9534 1771 512 -1278 C -ATOM 22452 CE2 PHE J 622 174.667 18.402 145.777 1.00 77.41 C -ANISOU22452 CE2 PHE J 622 6115 14344 8954 1576 537 -1121 C -ATOM 22453 CZ PHE J 622 175.581 17.565 146.387 1.00 79.43 C -ANISOU22453 CZ PHE J 622 6326 14574 9278 1697 464 -1201 C -ATOM 22454 N ALA J 623 172.477 13.242 141.900 1.00 73.33 N -ANISOU22454 N ALA J 623 5687 13879 8298 1650 932 -1329 N -ATOM 22455 CA ALA J 623 171.508 12.439 141.167 1.00 58.91 C -ANISOU22455 CA ALA J 623 3939 12028 6415 1627 1000 -1336 C -ATOM 22456 C ALA J 623 170.582 11.662 142.097 1.00 63.42 C -ANISOU22456 C ALA J 623 4642 12476 6978 1716 962 -1306 C -ATOM 22457 O ALA J 623 170.945 11.339 143.228 1.00 66.41 O -ANISOU22457 O ALA J 623 5065 12764 7404 1819 879 -1309 O -ATOM 22458 CB ALA J 623 172.221 11.489 140.216 1.00 60.01 C -ANISOU22458 CB ALA J 623 4031 12188 6582 1639 1048 -1444 C -ATOM 22459 N PHE J 624 169.381 11.371 141.608 1.00 61.31 N -ANISOU22459 N PHE J 624 4459 12186 6652 1661 1013 -1269 N -ATOM 22460 CA PHE J 624 168.437 10.530 142.331 1.00 61.02 C -ANISOU22460 CA PHE J 624 4562 12012 6610 1720 988 -1237 C -ATOM 22461 C PHE J 624 168.513 9.127 141.741 1.00 63.84 C -ANISOU22461 C PHE J 624 4925 12348 6983 1771 1025 -1335 C -ATOM 22462 O PHE J 624 168.007 8.876 140.647 1.00 64.45 O -ANISOU22462 O PHE J 624 4991 12479 7017 1700 1095 -1361 O -ATOM 22463 CB PHE J 624 167.020 11.091 142.206 1.00 59.36 C -ANISOU22463 CB PHE J 624 4433 11782 6338 1626 1018 -1136 C -ATOM 22464 CG PHE J 624 166.149 10.818 143.400 1.00 57.25 C -ANISOU22464 CG PHE J 624 4304 11378 6072 1676 978 -1065 C -ATOM 22465 CD1 PHE J 624 166.407 9.744 144.235 1.00 59.34 C -ANISOU22465 CD1 PHE J 624 4638 11534 6373 1789 936 -1099 C -ATOM 22466 CD2 PHE J 624 165.075 11.643 143.690 1.00 54.85 C -ANISOU22466 CD2 PHE J 624 4059 11052 5730 1612 985 -962 C -ATOM 22467 CE1 PHE J 624 165.607 9.494 145.334 1.00 63.18 C -ANISOU22467 CE1 PHE J 624 5260 11897 6851 1828 908 -1028 C -ATOM 22468 CE2 PHE J 624 164.272 11.399 144.788 1.00 61.75 C -ANISOU22468 CE2 PHE J 624 5056 11805 6601 1656 963 -899 C -ATOM 22469 CZ PHE J 624 164.538 10.324 145.611 1.00 60.84 C -ANISOU22469 CZ PHE J 624 5016 11586 6513 1760 928 -930 C -ATOM 22470 N SER J 625 169.152 8.217 142.468 1.00 65.93 N -ANISOU22470 N SER J 625 5213 12528 7309 1897 971 -1391 N -ATOM 22471 CA SER J 625 169.464 6.895 141.935 1.00 66.73 C -ANISOU22471 CA SER J 625 5307 12606 7442 1963 997 -1500 C -ATOM 22472 C SER J 625 168.479 5.810 142.361 1.00 65.07 C -ANISOU22472 C SER J 625 5246 12251 7227 2001 987 -1479 C -ATOM 22473 O SER J 625 168.002 5.793 143.496 1.00 66.36 O -ANISOU22473 O SER J 625 5519 12303 7393 2038 932 -1399 O -ATOM 22474 CB SER J 625 170.886 6.488 142.331 1.00 68.23 C -ANISOU22474 CB SER J 625 5413 12797 7716 2086 943 -1589 C -ATOM 22475 OG SER J 625 171.837 7.414 141.834 1.00 67.58 O -ANISOU22475 OG SER J 625 5176 12856 7646 2042 963 -1619 O -ATOM 22476 N VAL J 626 168.185 4.903 141.434 1.00 62.09 N -ANISOU22476 N VAL J 626 4875 11874 6841 1986 1043 -1553 N -ATOM 22477 CA VAL J 626 167.353 3.742 141.717 1.00 64.46 C -ANISOU22477 CA VAL J 626 5307 12035 7150 2019 1036 -1550 C -ATOM 22478 C VAL J 626 168.137 2.474 141.398 1.00 67.22 C -ANISOU22478 C VAL J 626 5640 12342 7559 2123 1032 -1681 C -ATOM 22479 O VAL J 626 168.473 2.218 140.242 1.00 70.21 O -ANISOU22479 O VAL J 626 5940 12810 7928 2098 1093 -1781 O -ATOM 22480 CB VAL J 626 166.057 3.753 140.886 1.00 66.15 C -ANISOU22480 CB VAL J 626 5564 12267 7301 1895 1100 -1516 C -ATOM 22481 CG1 VAL J 626 165.184 2.564 141.255 1.00 59.69 C -ANISOU22481 CG1 VAL J 626 4881 11297 6502 1920 1090 -1507 C -ATOM 22482 CG2 VAL J 626 165.304 5.059 141.091 1.00 58.31 C -ANISOU22482 CG2 VAL J 626 4573 11325 6257 1795 1106 -1393 C -ATOM 22483 N ILE J 627 168.429 1.684 142.427 1.00 61.88 N -ANISOU22483 N ILE J 627 5043 11526 6940 2244 959 -1682 N -ATOM 22484 CA ILE J 627 169.250 0.489 142.262 1.00 84.32 C -ANISOU22484 CA ILE J 627 7873 14312 9853 2364 938 -1804 C -ATOM 22485 C ILE J 627 168.445 -0.793 142.470 1.00 84.29 C -ANISOU22485 C ILE J 627 8020 14142 9864 2393 929 -1805 C -ATOM 22486 O ILE J 627 167.787 -0.964 143.496 1.00 85.27 O -ANISOU22486 O ILE J 627 8274 14141 9983 2404 883 -1705 O -ATOM 22487 CB ILE J 627 170.471 0.498 143.216 1.00 85.95 C -ANISOU22487 CB ILE J 627 8036 14487 10133 2502 845 -1823 C -ATOM 22488 CG1 ILE J 627 171.558 1.447 142.700 1.00 82.89 C -ANISOU22488 CG1 ILE J 627 7463 14271 9760 2488 866 -1876 C -ATOM 22489 CG2 ILE J 627 171.049 -0.900 143.367 1.00 93.32 C -ANISOU22489 CG2 ILE J 627 9007 15302 11147 2644 801 -1920 C -ATOM 22490 CD1 ILE J 627 171.334 2.905 143.041 1.00 80.25 C -ANISOU22490 CD1 ILE J 627 7099 14019 9374 2392 861 -1767 C -ATOM 22491 N TRP J 628 168.500 -1.686 141.485 1.00 84.09 N -ANISOU22491 N TRP J 628 7981 14117 9854 2400 975 -1920 N -ATOM 22492 CA TRP J 628 167.832 -2.979 141.580 1.00 86.18 C -ANISOU22492 CA TRP J 628 8383 14218 10143 2426 965 -1939 C -ATOM 22493 C TRP J 628 168.828 -4.104 141.821 1.00 92.32 C -ANISOU22493 C TRP J 628 9168 14895 11012 2588 910 -2046 C -ATOM 22494 O TRP J 628 170.007 -3.992 141.484 1.00 92.65 O -ANISOU22494 O TRP J 628 9081 15025 11096 2666 909 -2144 O -ATOM 22495 CB TRP J 628 167.062 -3.291 140.295 1.00 85.01 C -ANISOU22495 CB TRP J 628 8235 14116 9947 2316 1046 -1997 C -ATOM 22496 CG TRP J 628 165.931 -2.365 140.000 1.00 82.50 C -ANISOU22496 CG TRP J 628 7924 13875 9548 2159 1090 -1894 C -ATOM 22497 CD1 TRP J 628 164.649 -2.464 140.455 1.00 82.25 C -ANISOU22497 CD1 TRP J 628 8006 13750 9496 2084 1086 -1788 C -ATOM 22498 CD2 TRP J 628 165.971 -1.208 139.161 1.00 80.42 C -ANISOU22498 CD2 TRP J 628 7545 13794 9217 2059 1146 -1887 C -ATOM 22499 NE1 TRP J 628 163.890 -1.433 139.958 1.00 81.42 N -ANISOU22499 NE1 TRP J 628 7857 13759 9321 1952 1130 -1720 N -ATOM 22500 CE2 TRP J 628 164.679 -0.647 139.160 1.00 79.53 C -ANISOU22500 CE2 TRP J 628 7483 13685 9047 1934 1163 -1775 C -ATOM 22501 CE3 TRP J 628 166.976 -0.588 138.413 1.00 83.55 C -ANISOU22501 CE3 TRP J 628 7798 14350 9597 2061 1184 -1962 C -ATOM 22502 CZ2 TRP J 628 164.367 0.503 138.442 1.00 79.16 C -ANISOU22502 CZ2 TRP J 628 7359 13789 8930 1818 1206 -1734 C -ATOM 22503 CZ3 TRP J 628 166.663 0.553 137.702 1.00 83.37 C -ANISOU22503 CZ3 TRP J 628 7704 14476 9495 1937 1233 -1916 C -ATOM 22504 CH2 TRP J 628 165.371 1.087 137.720 1.00 78.81 C -ANISOU22504 CH2 TRP J 628 7189 13892 8863 1820 1239 -1803 C -ATOM 22505 N GLU J 629 168.340 -5.191 142.408 1.00 97.59 N -ANISOU22505 N GLU J 629 9988 15377 11716 2638 866 -2025 N -ATOM 22506 CA GLU J 629 169.079 -6.443 142.444 1.00102.67 C -ANISOU22506 CA GLU J 629 10661 15901 12446 2783 820 -2136 C -ATOM 22507 C GLU J 629 168.230 -7.502 141.758 1.00101.51 C -ANISOU22507 C GLU J 629 10614 15657 12299 2732 861 -2189 C -ATOM 22508 O GLU J 629 167.215 -7.938 142.298 1.00103.70 O -ANISOU22508 O GLU J 629 11038 15798 12565 2682 845 -2097 O -ATOM 22509 CB GLU J 629 169.390 -6.866 143.880 1.00110.76 C -ANISOU22509 CB GLU J 629 11794 16766 13524 2905 708 -2061 C -ATOM 22510 CG GLU J 629 170.086 -8.216 143.977 1.00116.68 C -ANISOU22510 CG GLU J 629 12592 17369 14371 3061 646 -2165 C -ATOM 22511 CD GLU J 629 170.405 -8.614 145.404 1.00122.00 C -ANISOU22511 CD GLU J 629 13383 17884 15089 3183 524 -2082 C -ATOM 22512 OE1 GLU J 629 170.241 -7.771 146.310 1.00123.91 O -ANISOU22512 OE1 GLU J 629 13650 18147 15283 3155 488 -1957 O -ATOM 22513 OE2 GLU J 629 170.821 -9.772 145.618 1.00123.56 O1+ -ANISOU22513 OE2 GLU J 629 13653 17929 15366 3309 461 -2143 O1+ -ATOM 22514 N LEU J 630 168.638 -7.903 140.559 1.00 97.29 N -ANISOU22514 N LEU J 630 10000 15193 11775 2740 918 -2340 N -ATOM 22515 CA LEU J 630 167.847 -8.835 139.766 1.00 95.47 C -ANISOU22515 CA LEU J 630 9855 14885 11535 2680 958 -2406 C -ATOM 22516 C LEU J 630 168.676 -10.003 139.239 1.00103.95 C -ANISOU22516 C LEU J 630 10921 15889 12686 2811 951 -2579 C -ATOM 22517 O LEU J 630 169.890 -9.888 139.068 1.00106.54 O -ANISOU22517 O LEU J 630 11125 16296 13059 2922 949 -2675 O -ATOM 22518 CB LEU J 630 167.153 -8.095 138.617 1.00 89.01 C -ANISOU22518 CB LEU J 630 8970 14231 10617 2515 1050 -2413 C -ATOM 22519 CG LEU J 630 167.975 -7.051 137.857 1.00 83.37 C -ANISOU22519 CG LEU J 630 8079 13741 9858 2496 1110 -2469 C -ATOM 22520 CD1 LEU J 630 168.802 -7.689 136.750 1.00 85.70 C -ANISOU22520 CD1 LEU J 630 8297 14093 10171 2560 1162 -2659 C -ATOM 22521 CD2 LEU J 630 167.075 -5.959 137.298 1.00 80.37 C -ANISOU22521 CD2 LEU J 630 7666 13498 9371 2321 1167 -2383 C -ATOM 22522 N ASP J 631 168.010 -11.125 138.983 1.00112.30 N -ANISOU22522 N ASP J 631 12108 16794 13766 2797 946 -2623 N -ATOM 22523 CA ASP J 631 168.683 -12.319 138.484 1.00118.29 C -ANISOU22523 CA ASP J 631 12881 17462 14602 2921 937 -2792 C -ATOM 22524 C ASP J 631 169.000 -12.217 136.994 1.00118.80 C -ANISOU22524 C ASP J 631 12831 17688 14619 2883 1034 -2953 C -ATOM 22525 O ASP J 631 168.847 -11.155 136.389 1.00114.81 O -ANISOU22525 O ASP J 631 12225 17375 14022 2770 1103 -2928 O -ATOM 22526 CB ASP J 631 167.850 -13.573 138.775 1.00119.58 C -ANISOU22526 CB ASP J 631 13237 17389 14810 2916 892 -2779 C -ATOM 22527 CG ASP J 631 166.393 -13.418 138.372 1.00118.71 C -ANISOU22527 CG ASP J 631 13202 17282 14622 2722 937 -2704 C -ATOM 22528 OD1 ASP J 631 166.114 -12.728 137.370 1.00119.76 O -ANISOU22528 OD1 ASP J 631 13242 17589 14670 2609 1013 -2740 O -ATOM 22529 OD2 ASP J 631 165.524 -13.991 139.063 1.00116.86 O1+ -ANISOU22529 OD2 ASP J 631 13118 16873 14412 2682 895 -2607 O1+ -ATOM 22530 N ASP J 632 169.439 -13.326 136.409 1.00124.03 N -ANISOU22530 N ASP J 632 13520 18268 15340 2977 1040 -3117 N -ATOM 22531 CA ASP J 632 169.807 -13.355 134.998 1.00127.55 C -ANISOU22531 CA ASP J 632 13871 18856 15737 2957 1136 -3288 C -ATOM 22532 C ASP J 632 168.575 -13.280 134.099 1.00131.44 C -ANISOU22532 C ASP J 632 14430 19389 16123 2771 1191 -3280 C -ATOM 22533 O ASP J 632 168.667 -12.888 132.936 1.00133.16 O -ANISOU22533 O ASP J 632 14567 19774 16254 2702 1277 -3373 O -ATOM 22534 CB ASP J 632 170.619 -14.613 134.683 1.00126.03 C -ANISOU22534 CB ASP J 632 13695 18548 15642 3123 1124 -3475 C -ATOM 22535 CG ASP J 632 171.188 -14.602 133.277 1.00123.34 C -ANISOU22535 CG ASP J 632 13242 18370 15251 3124 1235 -3664 C -ATOM 22536 OD1 ASP J 632 171.505 -13.505 132.772 1.00119.45 O1+ -ANISOU22536 OD1 ASP J 632 12607 18101 14677 3054 1311 -3654 O1+ -ATOM 22537 OD2 ASP J 632 171.318 -15.690 132.678 1.00125.06 O -ANISOU22537 OD2 ASP J 632 13519 18490 15506 3192 1247 -3824 O -ATOM 22538 N SER J 633 167.423 -13.655 134.647 1.00131.09 N -ANISOU22538 N SER J 633 14535 19191 16084 2690 1138 -3167 N -ATOM 22539 CA SER J 633 166.172 -13.617 133.897 1.00131.04 C -ANISOU22539 CA SER J 633 14593 19207 15992 2512 1172 -3148 C -ATOM 22540 C SER J 633 165.458 -12.281 134.084 1.00128.06 C -ANISOU22540 C SER J 633 14162 18969 15526 2366 1192 -2982 C -ATOM 22541 O SER J 633 164.262 -12.163 133.813 1.00127.90 O -ANISOU22541 O SER J 633 14203 18942 15453 2217 1196 -2915 O -ATOM 22542 CB SER J 633 165.259 -14.771 134.314 1.00132.69 C -ANISOU22542 CB SER J 633 14980 19173 16261 2490 1110 -3122 C -ATOM 22543 OG SER J 633 164.058 -14.767 133.562 1.00133.71 O -ANISOU22543 OG SER J 633 15162 19324 16318 2317 1135 -3113 O -ATOM 22544 N ALA J 634 166.206 -11.286 134.556 1.00125.90 N -ANISOU22544 N ALA J 634 13773 18818 15246 2412 1199 -2919 N -ATOM 22545 CA ALA J 634 165.706 -9.923 134.736 1.00122.22 C -ANISOU22545 CA ALA J 634 13244 18493 14701 2292 1218 -2771 C -ATOM 22546 C ALA J 634 164.512 -9.820 135.686 1.00117.24 C -ANISOU22546 C ALA J 634 12722 17744 14078 2209 1169 -2597 C -ATOM 22547 O ALA J 634 163.652 -8.955 135.520 1.00116.50 O -ANISOU22547 O ALA J 634 12609 17741 13913 2072 1192 -2496 O -ATOM 22548 CB ALA J 634 165.379 -9.287 133.387 1.00122.32 C -ANISOU22548 CB ALA J 634 13185 18692 14598 2160 1295 -2822 C -ATOM 22549 N ASN J 635 164.487 -10.675 136.701 1.00111.17 N -ANISOU22549 N ASN J 635 12065 16776 13397 2296 1104 -2560 N -ATOM 22550 CA ASN J 635 163.421 -10.627 137.689 1.00104.43 C -ANISOU22550 CA ASN J 635 11319 15807 12553 2225 1068 -2394 C -ATOM 22551 C ASN J 635 163.886 -9.877 138.929 1.00 98.52 C -ANISOU22551 C ASN J 635 10548 15067 11819 2293 1030 -2270 C -ATOM 22552 O ASN J 635 164.891 -10.231 139.544 1.00102.22 O -ANISOU22552 O ASN J 635 11017 15473 12351 2442 981 -2302 O -ATOM 22553 CB ASN J 635 162.968 -12.039 138.062 1.00110.36 C -ANISOU22553 CB ASN J 635 12229 16322 13381 2256 1023 -2413 C -ATOM 22554 CG ASN J 635 162.869 -12.956 136.859 1.00120.08 C -ANISOU22554 CG ASN J 635 13484 17525 14616 2235 1046 -2577 C -ATOM 22555 OD1 ASN J 635 162.010 -12.776 135.996 1.00122.29 O -ANISOU22555 OD1 ASN J 635 13756 17874 14834 2094 1083 -2591 O -ATOM 22556 ND2 ASN J 635 163.750 -13.948 136.797 1.00126.59 N -ANISOU22556 ND2 ASN J 635 14341 18245 15514 2378 1018 -2707 N -ATOM 22557 N ILE J 636 163.144 -8.835 139.287 1.00 92.86 N -ANISOU22557 N ILE J 636 9812 14426 11044 2186 1048 -2130 N -ATOM 22558 CA ILE J 636 163.493 -7.997 140.429 1.00 89.32 C -ANISOU22558 CA ILE J 636 9345 13999 10594 2235 1015 -2011 C -ATOM 22559 C ILE J 636 163.367 -8.747 141.752 1.00 88.74 C -ANISOU22559 C ILE J 636 9418 13721 10579 2313 950 -1929 C -ATOM 22560 O ILE J 636 162.294 -9.245 142.095 1.00 89.29 O -ANISOU22560 O ILE J 636 9604 13668 10653 2239 953 -1854 O -ATOM 22561 CB ILE J 636 162.612 -6.734 140.489 1.00 88.84 C -ANISOU22561 CB ILE J 636 9242 14055 10459 2099 1053 -1884 C -ATOM 22562 CG1 ILE J 636 162.778 -5.903 139.215 1.00 87.83 C -ANISOU22562 CG1 ILE J 636 8977 14130 10264 2021 1110 -1950 C -ATOM 22563 CG2 ILE J 636 162.953 -5.903 141.717 1.00 87.07 C -ANISOU22563 CG2 ILE J 636 9015 13838 10231 2151 1016 -1766 C -ATOM 22564 CD1 ILE J 636 161.970 -4.624 139.214 1.00 83.56 C -ANISOU22564 CD1 ILE J 636 8390 13704 9656 1896 1139 -1829 C -ATOM 22565 N VAL J 637 164.470 -8.826 142.489 1.00 89.44 N -ANISOU22565 N VAL J 637 9498 13774 10711 2460 889 -1941 N -ATOM 22566 CA VAL J 637 164.464 -9.422 143.818 1.00 90.69 C -ANISOU22566 CA VAL J 637 9799 13749 10911 2544 816 -1852 C -ATOM 22567 C VAL J 637 164.168 -8.343 144.854 1.00 93.52 C -ANISOU22567 C VAL J 637 10167 14150 11215 2510 806 -1698 C -ATOM 22568 O VAL J 637 163.367 -8.544 145.768 1.00 95.00 O -ANISOU22568 O VAL J 637 10488 14219 11390 2475 796 -1576 O -ATOM 22569 CB VAL J 637 165.811 -10.096 144.145 1.00 85.46 C -ANISOU22569 CB VAL J 637 9131 13014 10327 2731 738 -1942 C -ATOM 22570 CG1 VAL J 637 165.762 -10.751 145.517 1.00 83.30 C -ANISOU22570 CG1 VAL J 637 9024 12539 10087 2815 653 -1842 C -ATOM 22571 CG2 VAL J 637 166.167 -11.115 143.073 1.00 81.83 C -ANISOU22571 CG2 VAL J 637 8651 12519 9922 2775 755 -2111 C -ATOM 22572 N ASN J 638 164.819 -7.195 144.698 1.00 91.79 N -ANISOU22572 N ASN J 638 9809 14103 10963 2517 814 -1705 N -ATOM 22573 CA ASN J 638 164.580 -6.044 145.561 1.00 90.02 C -ANISOU22573 CA ASN J 638 9581 13938 10683 2480 807 -1574 C -ATOM 22574 C ASN J 638 164.966 -4.741 144.869 1.00 87.93 C -ANISOU22574 C ASN J 638 9147 13887 10376 2426 847 -1599 C -ATOM 22575 O ASN J 638 165.679 -4.749 143.866 1.00 84.10 O -ANISOU22575 O ASN J 638 8543 13504 9907 2444 870 -1720 O -ATOM 22576 CB ASN J 638 165.333 -6.189 146.884 1.00 90.74 C -ANISOU22576 CB ASN J 638 9746 13930 10799 2616 711 -1523 C -ATOM 22577 CG ASN J 638 166.834 -6.271 146.694 1.00 94.67 C -ANISOU22577 CG ASN J 638 10135 14479 11356 2755 651 -1638 C -ATOM 22578 OD1 ASN J 638 167.520 -5.250 146.634 1.00 96.18 O -ANISOU22578 OD1 ASN J 638 10198 14814 11531 2764 644 -1648 O -ATOM 22579 ND2 ASN J 638 167.353 -7.489 146.602 1.00 97.46 N -ANISOU22579 ND2 ASN J 638 10535 14711 11783 2864 606 -1725 N -ATOM 22580 N VAL J 639 164.493 -3.623 145.411 1.00 84.96 N -ANISOU22580 N VAL J 639 8764 13574 9944 2359 859 -1485 N -ATOM 22581 CA VAL J 639 164.753 -2.315 144.818 1.00 79.67 C -ANISOU22581 CA VAL J 639 7947 13092 9230 2295 895 -1489 C -ATOM 22582 C VAL J 639 164.920 -1.238 145.892 1.00 80.06 C -ANISOU22582 C VAL J 639 8002 13170 9249 2311 855 -1385 C -ATOM 22583 O VAL J 639 164.159 -1.188 146.858 1.00 84.02 O -ANISOU22583 O VAL J 639 8621 13579 9724 2294 846 -1275 O -ATOM 22584 CB VAL J 639 163.630 -1.915 143.828 1.00 73.67 C -ANISOU22584 CB VAL J 639 7155 12415 8420 2140 978 -1472 C -ATOM 22585 CG1 VAL J 639 162.259 -2.078 144.471 1.00 69.00 C -ANISOU22585 CG1 VAL J 639 6689 11718 7810 2066 996 -1355 C -ATOM 22586 CG2 VAL J 639 163.832 -0.493 143.320 1.00 73.83 C -ANISOU22586 CG2 VAL J 639 7045 12617 8392 2071 1008 -1454 C -ATOM 22587 N ASN J 640 165.930 -0.389 145.725 1.00 82.87 N -ANISOU22587 N ASN J 640 8230 13649 9607 2342 834 -1423 N -ATOM 22588 CA ASN J 640 166.179 0.697 146.666 1.00 87.03 C -ANISOU22588 CA ASN J 640 8752 14210 10107 2354 790 -1338 C -ATOM 22589 C ASN J 640 166.281 2.060 145.986 1.00 87.80 C -ANISOU22589 C ASN J 640 8714 14481 10167 2260 832 -1332 C -ATOM 22590 O ASN J 640 166.920 2.199 144.942 1.00 89.38 O -ANISOU22590 O ASN J 640 8785 14795 10382 2244 864 -1423 O -ATOM 22591 CB ASN J 640 167.443 0.422 147.484 1.00 88.39 C -ANISOU22591 CB ASN J 640 8921 14334 10330 2501 688 -1375 C -ATOM 22592 CG ASN J 640 167.287 -0.762 148.417 1.00 90.47 C -ANISOU22592 CG ASN J 640 9348 14409 10617 2594 629 -1347 C -ATOM 22593 OD1 ASN J 640 166.825 -0.618 149.549 1.00 93.98 O -ANISOU22593 OD1 ASN J 640 9919 14766 11022 2604 594 -1242 O -ATOM 22594 ND2 ASN J 640 167.674 -1.942 147.946 1.00 88.81 N -ANISOU22594 ND2 ASN J 640 9142 14133 10468 2664 619 -1442 N -ATOM 22595 N PHE J 641 165.645 3.060 146.585 1.00 84.15 N -ANISOU22595 N PHE J 641 8286 14033 9655 2200 836 -1224 N -ATOM 22596 CA PHE J 641 165.701 4.426 146.078 1.00 78.54 C -ANISOU22596 CA PHE J 641 7464 13467 8910 2113 865 -1202 C -ATOM 22597 C PHE J 641 166.569 5.274 146.999 1.00 72.32 C -ANISOU22597 C PHE J 641 6652 12698 8128 2172 790 -1174 C -ATOM 22598 O PHE J 641 166.449 5.195 148.222 1.00 75.68 O -ANISOU22598 O PHE J 641 7190 13022 8544 2232 734 -1112 O -ATOM 22599 CB PHE J 641 164.296 5.025 145.989 1.00 78.89 C -ANISOU22599 CB PHE J 641 7557 13518 8901 1998 924 -1105 C -ATOM 22600 CG PHE J 641 163.314 4.167 145.241 1.00 73.79 C -ANISOU22600 CG PHE J 641 6950 12837 8252 1936 984 -1121 C -ATOM 22601 CD1 PHE J 641 162.525 3.247 145.913 1.00 70.55 C -ANISOU22601 CD1 PHE J 641 6673 12284 7851 1956 985 -1078 C -ATOM 22602 CD2 PHE J 641 163.177 4.284 143.869 1.00 74.36 C -ANISOU22602 CD2 PHE J 641 6929 13016 8309 1853 1038 -1176 C -ATOM 22603 CE1 PHE J 641 161.621 2.458 145.229 1.00 69.86 C -ANISOU22603 CE1 PHE J 641 6617 12159 7769 1891 1035 -1095 C -ATOM 22604 CE2 PHE J 641 162.273 3.497 143.179 1.00 73.79 C -ANISOU22604 CE2 PHE J 641 6895 12910 8233 1793 1082 -1196 C -ATOM 22605 CZ PHE J 641 161.494 2.583 143.860 1.00 70.68 C -ANISOU22605 CZ PHE J 641 6625 12371 7859 1811 1079 -1157 C -ATOM 22606 N MET J 642 167.441 6.088 146.413 1.00 65.35 N -ANISOU22606 N MET J 642 5626 11945 7258 2149 789 -1220 N -ATOM 22607 CA MET J 642 168.375 6.884 147.202 1.00 62.56 C -ANISOU22607 CA MET J 642 5233 11616 6922 2200 710 -1208 C -ATOM 22608 C MET J 642 168.941 8.064 146.419 1.00 66.15 C -ANISOU22608 C MET J 642 5534 12225 7376 2120 736 -1228 C -ATOM 22609 O MET J 642 169.301 7.931 145.249 1.00 74.93 O -ANISOU22609 O MET J 642 6535 13434 8500 2080 795 -1301 O -ATOM 22610 CB MET J 642 169.518 6.000 147.710 1.00 65.44 C -ANISOU22610 CB MET J 642 5588 11922 7355 2340 627 -1284 C -ATOM 22611 CG MET J 642 170.274 5.268 146.608 1.00 60.56 C -ANISOU22611 CG MET J 642 4850 11368 6793 2368 663 -1409 C -ATOM 22612 SD MET J 642 171.432 4.036 147.236 1.00116.42 S -ANISOU22612 SD MET J 642 11931 18345 13959 2550 563 -1497 S -ATOM 22613 CE MET J 642 170.306 2.876 148.007 1.00 97.34 C -ANISOU22613 CE MET J 642 9739 15733 11513 2591 549 -1430 C -ATOM 22614 N LYS J 643 169.013 9.221 147.067 1.00 62.88 N -ANISOU22614 N LYS J 643 5121 11829 6942 2093 695 -1162 N -ATOM 22615 CA LYS J 643 169.692 10.368 146.480 1.00 66.53 C -ANISOU22615 CA LYS J 643 5443 12422 7412 2022 704 -1175 C -ATOM 22616 C LYS J 643 171.194 10.178 146.622 1.00 75.40 C -ANISOU22616 C LYS J 643 6455 13583 8611 2106 639 -1263 C -ATOM 22617 O LYS J 643 171.689 9.866 147.706 1.00 80.17 O -ANISOU22617 O LYS J 643 7111 14104 9246 2210 542 -1266 O -ATOM 22618 CB LYS J 643 169.248 11.676 147.139 1.00 64.72 C -ANISOU22618 CB LYS J 643 5258 12188 7143 1966 676 -1079 C -ATOM 22619 CG LYS J 643 167.881 12.160 146.686 1.00 65.85 C -ANISOU22619 CG LYS J 643 5457 12339 7226 1862 752 -1000 C -ATOM 22620 CD LYS J 643 167.697 13.644 146.965 1.00 55.38 C -ANISOU22620 CD LYS J 643 4123 11045 5874 1792 735 -927 C -ATOM 22621 CE LYS J 643 166.405 14.162 146.353 1.00 60.84 C -ANISOU22621 CE LYS J 643 4845 11757 6517 1690 808 -856 C -ATOM 22622 NZ LYS J 643 166.243 15.630 146.539 1.00 59.42 N1+ -ANISOU22622 NZ LYS J 643 4655 11604 6319 1625 791 -789 N1+ -ATOM 22623 N SER J 644 171.919 10.360 145.525 1.00 74.17 N -ANISOU22623 N SER J 644 6144 13553 8483 2060 692 -1335 N -ATOM 22624 CA SER J 644 173.344 10.061 145.511 1.00 75.58 C -ANISOU22624 CA SER J 644 6192 13778 8747 2140 647 -1433 C -ATOM 22625 C SER J 644 174.161 11.100 144.754 1.00 73.87 C -ANISOU22625 C SER J 644 5803 13712 8551 2051 683 -1459 C -ATOM 22626 O SER J 644 173.619 12.049 144.189 1.00 76.36 O -ANISOU22626 O SER J 644 6109 14093 8810 1926 742 -1398 O -ATOM 22627 CB SER J 644 173.583 8.678 144.902 1.00 79.13 C -ANISOU22627 CB SER J 644 6620 14213 9232 2216 687 -1534 C -ATOM 22628 OG SER J 644 173.086 8.617 143.576 1.00 75.07 O -ANISOU22628 OG SER J 644 6067 13784 8671 2119 807 -1560 O -ATOM 22629 N VAL J 645 175.476 10.911 144.763 1.00 70.79 N -ANISOU22629 N VAL J 645 5277 13373 8248 2118 644 -1547 N -ATOM 22630 CA VAL J 645 176.382 11.726 143.968 1.00 70.74 C -ANISOU22630 CA VAL J 645 5091 13512 8276 2035 691 -1586 C -ATOM 22631 C VAL J 645 177.212 10.810 143.074 1.00 72.49 C -ANISOU22631 C VAL J 645 5242 13744 8555 2056 742 -1693 C -ATOM 22632 O VAL J 645 177.839 9.862 143.550 1.00 64.87 O -ANISOU22632 O VAL J 645 4249 12733 7666 2198 683 -1771 O -ATOM 22633 CB VAL J 645 177.297 12.600 144.854 1.00 63.13 C -ANISOU22633 CB VAL J 645 4052 12559 7375 2051 582 -1572 C -ATOM 22634 CG1 VAL J 645 177.874 11.786 146.006 1.00 75.08 C -ANISOU22634 CG1 VAL J 645 5603 13966 8959 2214 451 -1612 C -ATOM 22635 CG2 VAL J 645 178.401 13.235 144.022 1.00 76.19 C -ANISOU22635 CG2 VAL J 645 5556 14306 9087 1951 622 -1611 C -ATOM 22636 N ILE J 646 177.194 11.079 141.773 1.00 73.08 N -ANISOU22636 N ILE J 646 5294 13880 8593 1922 849 -1698 N -ATOM 22637 CA ILE J 646 177.870 10.213 140.813 1.00 76.84 C -ANISOU22637 CA ILE J 646 5714 14374 9109 1936 916 -1801 C -ATOM 22638 C ILE J 646 178.862 10.975 139.944 1.00 77.02 C -ANISOU22638 C ILE J 646 5616 14488 9160 1822 973 -1819 C -ATOM 22639 O ILE J 646 178.972 12.199 140.027 1.00 76.54 O -ANISOU22639 O ILE J 646 5519 14476 9086 1721 963 -1748 O -ATOM 22640 CB ILE J 646 176.862 9.500 139.888 1.00 64.90 C -ANISOU22640 CB ILE J 646 4299 12848 7512 1898 1008 -1812 C -ATOM 22641 CG1 ILE J 646 176.173 10.511 138.969 1.00 64.13 C -ANISOU22641 CG1 ILE J 646 4234 12816 7315 1720 1084 -1729 C -ATOM 22642 CG2 ILE J 646 175.841 8.719 140.704 1.00 64.05 C -ANISOU22642 CG2 ILE J 646 4307 12651 7378 2003 964 -1792 C -ATOM 22643 CD1 ILE J 646 175.194 9.887 137.998 1.00 63.81 C -ANISOU22643 CD1 ILE J 646 4283 12773 7189 1672 1165 -1740 C -ATOM 22644 N ARG J 647 179.585 10.233 139.113 1.00 76.33 N -ANISOU22644 N ARG J 647 5466 14423 9113 1841 1038 -1918 N -ATOM 22645 CA ARG J 647 180.504 10.817 138.146 1.00 76.99 C -ANISOU22645 CA ARG J 647 5438 14599 9217 1734 1117 -1943 C -ATOM 22646 C ARG J 647 180.505 9.975 136.877 1.00 79.65 C -ANISOU22646 C ARG J 647 5786 14961 9516 1716 1231 -2023 C -ATOM 22647 O ARG J 647 181.043 8.868 136.856 1.00 81.09 O -ANISOU22647 O ARG J 647 5935 15110 9766 1833 1232 -2128 O -ATOM 22648 CB ARG J 647 181.914 10.911 138.728 1.00 74.98 C -ANISOU22648 CB ARG J 647 5036 14355 9098 1802 1053 -1999 C -ATOM 22649 CG ARG J 647 182.940 11.511 137.778 1.00 71.49 C -ANISOU22649 CG ARG J 647 4464 14010 8689 1693 1141 -2026 C -ATOM 22650 CD ARG J 647 184.275 11.762 138.470 1.00 75.90 C -ANISOU22650 CD ARG J 647 4869 14580 9389 1748 1064 -2066 C -ATOM 22651 NE ARG J 647 184.882 10.535 138.981 1.00 81.89 N -ANISOU22651 NE ARG J 647 5588 15276 10251 1924 1003 -2168 N -ATOM 22652 CZ ARG J 647 184.833 10.147 140.252 1.00 89.87 C -ANISOU22652 CZ ARG J 647 6625 16206 11315 2062 863 -2170 C -ATOM 22653 NH1 ARG J 647 184.202 10.890 141.152 1.00 88.91 N1+ -ANISOU22653 NH1 ARG J 647 6569 16062 11151 2045 775 -2078 N1+ -ATOM 22654 NH2 ARG J 647 185.415 9.015 140.625 1.00 97.01 N -ANISOU22654 NH2 ARG J 647 7493 17051 12314 2223 808 -2263 N -ATOM 22655 N SER J 648 179.891 10.505 135.823 1.00 78.45 N -ANISOU22655 N SER J 648 5684 14869 9255 1574 1323 -1975 N -ATOM 22656 CA SER J 648 179.739 9.773 134.570 1.00 84.14 C -ANISOU22656 CA SER J 648 6433 15622 9916 1547 1431 -2046 C -ATOM 22657 C SER J 648 181.079 9.488 133.898 1.00 89.85 C -ANISOU22657 C SER J 648 7027 16403 10710 1559 1501 -2147 C -ATOM 22658 O SER J 648 181.868 10.400 133.652 1.00 90.79 O -ANISOU22658 O SER J 648 7046 16593 10855 1474 1531 -2122 O -ATOM 22659 CB SER J 648 178.810 10.531 133.617 1.00 86.42 C -ANISOU22659 CB SER J 648 6800 15969 10066 1388 1500 -1962 C -ATOM 22660 OG SER J 648 178.627 9.822 132.404 1.00 89.70 O -ANISOU22660 OG SER J 648 7249 16420 10412 1362 1598 -2034 O -ATOM 22661 N ARG J 649 181.327 8.214 133.608 1.00 92.15 N -ANISOU22661 N ARG J 649 7316 16661 11036 1667 1529 -2263 N -ATOM 22662 CA ARG J 649 182.573 7.793 132.979 1.00 93.78 C -ANISOU22662 CA ARG J 649 7401 16916 11317 1698 1601 -2372 C -ATOM 22663 C ARG J 649 182.696 8.353 131.566 1.00100.15 C -ANISOU22663 C ARG J 649 8190 17833 12029 1547 1737 -2367 C -ATOM 22664 O ARG J 649 183.757 8.838 131.172 1.00100.82 O -ANISOU22664 O ARG J 649 8152 17991 12163 1500 1795 -2388 O -ATOM 22665 CB ARG J 649 182.661 6.266 132.933 1.00 90.74 C -ANISOU22665 CB ARG J 649 7036 16464 10978 1850 1604 -2500 C -ATOM 22666 CG ARG J 649 182.486 5.574 134.277 1.00 88.37 C -ANISOU22666 CG ARG J 649 6767 16047 10762 2011 1471 -2509 C -ATOM 22667 CD ARG J 649 183.687 5.773 135.188 1.00 86.85 C -ANISOU22667 CD ARG J 649 6440 15842 10716 2096 1386 -2527 C -ATOM 22668 NE ARG J 649 183.437 6.769 136.225 1.00 85.52 N -ANISOU22668 NE ARG J 649 6282 15662 10551 2062 1285 -2413 N -ATOM 22669 CZ ARG J 649 184.213 6.950 137.289 1.00 84.90 C -ANISOU22669 CZ ARG J 649 6117 15555 10587 2147 1174 -2412 C -ATOM 22670 NH1 ARG J 649 183.909 7.879 138.184 1.00 82.31 N1+ -ANISOU22670 NH1 ARG J 649 5808 15220 10247 2110 1086 -2312 N1+ -ATOM 22671 NH2 ARG J 649 185.291 6.198 137.460 1.00 85.78 N -ANISOU22671 NH2 ARG J 649 6124 15644 10826 2271 1147 -2515 N -ATOM 22672 N GLU J 650 181.605 8.281 130.808 1.00103.54 N -ANISOU22672 N GLU J 650 8743 18277 12321 1472 1787 -2339 N -ATOM 22673 CA GLU J 650 181.597 8.745 129.424 1.00106.36 C -ANISOU22673 CA GLU J 650 9105 18739 12567 1333 1912 -2334 C -ATOM 22674 C GLU J 650 180.178 8.993 128.918 1.00103.57 C -ANISOU22674 C GLU J 650 8897 18392 12062 1239 1919 -2258 C -ATOM 22675 O GLU J 650 179.266 8.213 129.191 1.00100.54 O -ANISOU22675 O GLU J 650 8611 17937 11651 1305 1876 -2275 O -ATOM 22676 CB GLU J 650 182.308 7.732 128.519 1.00112.16 C -ANISOU22676 CB GLU J 650 9793 19505 13317 1390 2013 -2478 C -ATOM 22677 CG GLU J 650 182.256 8.063 127.034 1.00117.16 C -ANISOU22677 CG GLU J 650 10447 20248 13819 1258 2148 -2485 C -ATOM 22678 CD GLU J 650 182.994 9.341 126.688 1.00120.93 C -ANISOU22678 CD GLU J 650 10831 20822 14295 1128 2204 -2413 C -ATOM 22679 OE1 GLU J 650 183.945 9.698 127.415 1.00123.06 O -ANISOU22679 OE1 GLU J 650 10978 21085 14695 1164 2166 -2410 O -ATOM 22680 OE2 GLU J 650 182.623 9.991 125.688 1.00123.00 O1+ -ANISOU22680 OE2 GLU J 650 11142 21167 14426 989 2283 -2361 O1+ -ATOM 22681 N ALA J 651 180.000 10.086 128.182 1.00103.72 N -ANISOU22681 N ALA J 651 8927 18498 11986 1084 1974 -2173 N -ATOM 22682 CA ALA J 651 178.717 10.399 127.565 1.00 99.61 C -ANISOU22682 CA ALA J 651 8532 17998 11316 985 1984 -2100 C -ATOM 22683 C ALA J 651 178.676 9.888 126.128 1.00 97.25 C -ANISOU22683 C ALA J 651 8268 17776 10909 935 2100 -2178 C -ATOM 22684 O ALA J 651 179.100 10.578 125.201 1.00 91.24 O -ANISOU22684 O ALA J 651 7474 17113 10079 821 2187 -2157 O -ATOM 22685 CB ALA J 651 178.460 11.897 127.604 1.00 95.32 C -ANISOU22685 CB ALA J 651 7991 17502 10725 849 1966 -1957 C -ATOM 22686 N PHE J 652 178.163 8.674 125.951 1.00 98.35 N -ANISOU22686 N PHE J 652 8474 17869 11027 1019 2101 -2271 N -ATOM 22687 CA PHE J 652 178.120 8.044 124.637 1.00101.05 C -ANISOU22687 CA PHE J 652 8853 18275 11265 989 2206 -2365 C -ATOM 22688 C PHE J 652 177.000 8.590 123.761 1.00104.03 C -ANISOU22688 C PHE J 652 9339 18716 11472 854 2226 -2288 C -ATOM 22689 O PHE J 652 176.043 9.190 124.250 1.00101.39 O -ANISOU22689 O PHE J 652 9064 18352 11106 809 2147 -2174 O -ATOM 22690 CB PHE J 652 177.943 6.530 124.770 1.00100.60 C -ANISOU22690 CB PHE J 652 8833 18142 11249 1130 2196 -2499 C -ATOM 22691 CG PHE J 652 179.090 5.838 125.443 1.00 99.77 C -ANISOU22691 CG PHE J 652 8622 17981 11303 1273 2185 -2595 C -ATOM 22692 CD1 PHE J 652 180.295 5.667 124.784 1.00101.71 C -ANISOU22692 CD1 PHE J 652 8770 18291 11585 1285 2284 -2686 C -ATOM 22693 CD2 PHE J 652 178.958 5.341 126.729 1.00 99.67 C -ANISOU22693 CD2 PHE J 652 8610 17856 11405 1400 2077 -2594 C -ATOM 22694 CE1 PHE J 652 181.350 5.025 125.399 1.00105.01 C -ANISOU22694 CE1 PHE J 652 9083 18660 12158 1422 2269 -2775 C -ATOM 22695 CE2 PHE J 652 180.010 4.697 127.348 1.00102.87 C -ANISOU22695 CE2 PHE J 652 8918 18210 11957 1537 2057 -2681 C -ATOM 22696 CZ PHE J 652 181.208 4.539 126.683 1.00104.59 C -ANISOU22696 CZ PHE J 652 9030 18492 12217 1549 2150 -2773 C -ATOM 22697 N SER J 653 177.136 8.376 122.457 1.00109.15 N -ANISOU22697 N SER J 653 10011 19454 12009 792 2331 -2353 N -ATOM 22698 CA SER J 653 176.049 8.610 121.519 1.00109.39 C -ANISOU22698 CA SER J 653 10152 19544 11866 682 2349 -2310 C -ATOM 22699 C SER J 653 175.449 7.255 121.175 1.00107.74 C -ANISOU22699 C SER J 653 10020 19299 11617 760 2354 -2436 C -ATOM 22700 O SER J 653 176.082 6.224 121.398 1.00108.19 O -ANISOU22700 O SER J 653 10036 19305 11766 883 2375 -2562 O -ATOM 22701 CB SER J 653 176.561 9.301 120.256 1.00112.57 C -ANISOU22701 CB SER J 653 10542 20077 12152 554 2462 -2297 C -ATOM 22702 OG SER J 653 175.511 9.502 119.325 1.00113.45 O -ANISOU22702 OG SER J 653 10766 20252 12087 451 2472 -2258 O -ATOM 22703 N TYR J 654 174.232 7.253 120.642 1.00101.71 N -ANISOU22703 N TYR J 654 9364 18561 10720 691 2333 -2404 N -ATOM 22704 CA TYR J 654 173.553 6.004 120.310 1.00 94.76 C -ANISOU22704 CA TYR J 654 8562 17648 9794 753 2332 -2522 C -ATOM 22705 C TYR J 654 174.327 5.182 119.284 1.00 97.36 C -ANISOU22705 C TYR J 654 8883 18027 10081 782 2445 -2679 C -ATOM 22706 O TYR J 654 174.373 3.954 119.369 1.00101.72 O -ANISOU22706 O TYR J 654 9452 18517 10680 894 2450 -2815 O -ATOM 22707 CB TYR J 654 172.128 6.268 119.823 1.00 89.70 C -ANISOU22707 CB TYR J 654 8028 17046 9006 655 2291 -2455 C -ATOM 22708 CG TYR J 654 171.145 6.512 120.944 1.00 84.42 C -ANISOU22708 CG TYR J 654 7382 16295 8399 677 2175 -2351 C -ATOM 22709 CD1 TYR J 654 170.634 5.454 121.685 1.00 83.58 C -ANISOU22709 CD1 TYR J 654 7303 16084 8369 789 2122 -2418 C -ATOM 22710 CD2 TYR J 654 170.728 7.797 121.263 1.00 72.18 C -ANISOU22710 CD2 TYR J 654 5828 14768 6829 586 2125 -2186 C -ATOM 22711 CE1 TYR J 654 169.737 5.669 122.711 1.00 79.15 C -ANISOU22711 CE1 TYR J 654 6762 15449 7862 808 2028 -2321 C -ATOM 22712 CE2 TYR J 654 169.829 8.021 122.287 1.00 73.86 C -ANISOU22712 CE2 TYR J 654 6061 14905 7099 610 2027 -2093 C -ATOM 22713 CZ TYR J 654 169.337 6.953 123.008 1.00 77.23 C -ANISOU22713 CZ TYR J 654 6512 15233 7598 720 1982 -2159 C -ATOM 22714 OH TYR J 654 168.442 7.169 124.030 1.00 78.45 O -ANISOU22714 OH TYR J 654 6687 15314 7807 742 1896 -2065 O -ATOM 22715 N GLU J 655 174.939 5.864 118.323 1.00 93.56 N -ANISOU22715 N GLU J 655 8379 17657 9511 682 2539 -2662 N -ATOM 22716 CA GLU J 655 175.757 5.194 117.322 1.00 95.71 C -ANISOU22716 CA GLU J 655 8639 17987 9740 704 2661 -2805 C -ATOM 22717 C GLU J 655 177.111 4.809 117.910 1.00 94.59 C -ANISOU22717 C GLU J 655 8370 17799 9772 821 2697 -2880 C -ATOM 22718 O GLU J 655 177.650 3.744 117.609 1.00 97.98 O -ANISOU22718 O GLU J 655 8783 18207 10236 920 2757 -3033 O -ATOM 22719 CB GLU J 655 175.945 6.086 116.094 1.00 98.94 C -ANISOU22719 CB GLU J 655 9071 18533 9988 553 2756 -2754 C -ATOM 22720 CG GLU J 655 176.690 5.417 114.950 1.00105.08 C -ANISOU22720 CG GLU J 655 9852 19380 10695 564 2893 -2900 C -ATOM 22721 CD GLU J 655 176.793 6.303 113.726 1.00112.08 C -ANISOU22721 CD GLU J 655 10777 20402 11405 409 2987 -2841 C -ATOM 22722 OE1 GLU J 655 177.417 5.876 112.731 1.00114.89 O -ANISOU22722 OE1 GLU J 655 11140 20825 11686 405 3112 -2949 O -ATOM 22723 OE2 GLU J 655 176.249 7.427 113.757 1.00114.54 O1+ -ANISOU22723 OE2 GLU J 655 11116 20753 11651 293 2939 -2685 O1+ -ATOM 22724 N GLN J 656 177.649 5.680 118.757 1.00 89.11 N -ANISOU22724 N GLN J 656 7583 17087 9187 813 2657 -2775 N -ATOM 22725 CA GLN J 656 178.944 5.442 119.384 1.00 89.17 C -ANISOU22725 CA GLN J 656 7457 17058 9364 917 2678 -2832 C -ATOM 22726 C GLN J 656 178.882 4.303 120.397 1.00 92.47 C -ANISOU22726 C GLN J 656 7868 17346 9922 1087 2596 -2917 C -ATOM 22727 O GLN J 656 179.828 3.526 120.527 1.00 94.36 O -ANISOU22727 O GLN J 656 8029 17554 10268 1203 2634 -3034 O -ATOM 22728 CB GLN J 656 179.454 6.719 120.055 1.00 89.58 C -ANISOU22728 CB GLN J 656 7420 17127 9491 855 2644 -2695 C -ATOM 22729 CG GLN J 656 179.724 7.858 119.087 1.00 96.25 C -ANISOU22729 CG GLN J 656 8255 18098 10219 693 2735 -2616 C -ATOM 22730 CD GLN J 656 180.168 9.127 119.787 1.00101.13 C -ANISOU22730 CD GLN J 656 8789 18723 10912 629 2695 -2482 C -ATOM 22731 OE1 GLN J 656 180.118 9.224 121.013 1.00104.57 O -ANISOU22731 OE1 GLN J 656 9189 19071 11472 698 2587 -2438 O -ATOM 22732 NE2 GLN J 656 180.606 10.110 119.009 1.00103.43 N -ANISOU22732 NE2 GLN J 656 9053 19120 11126 496 2782 -2419 N -ATOM 22733 N ALA J 657 177.766 4.207 121.112 1.00 94.44 N -ANISOU22733 N ALA J 657 8196 17518 10167 1103 2485 -2855 N -ATOM 22734 CA ALA J 657 177.588 3.159 122.111 1.00 95.60 C -ANISOU22734 CA ALA J 657 8352 17537 10436 1257 2403 -2921 C -ATOM 22735 C ALA J 657 177.438 1.789 121.459 1.00 97.02 C -ANISOU22735 C ALA J 657 8590 17691 10582 1338 2452 -3089 C -ATOM 22736 O ALA J 657 177.997 0.803 121.936 1.00 93.31 O -ANISOU22736 O ALA J 657 8081 17140 10234 1485 2441 -3199 O -ATOM 22737 CB ALA J 657 176.387 3.462 122.995 1.00 94.39 C -ANISOU22737 CB ALA J 657 8271 17315 10277 1242 2286 -2806 C -ATOM 22738 N GLN J 658 176.682 1.737 120.366 1.00103.30 N -ANISOU22738 N GLN J 658 9482 18554 11211 1244 2502 -3111 N -ATOM 22739 CA GLN J 658 176.447 0.486 119.652 1.00109.71 C -ANISOU22739 CA GLN J 658 10366 19348 11970 1305 2550 -3275 C -ATOM 22740 C GLN J 658 177.731 -0.081 119.052 1.00109.89 C -ANISOU22740 C GLN J 658 10315 19401 12039 1376 2660 -3415 C -ATOM 22741 O GLN J 658 177.957 -1.291 119.081 1.00113.10 O -ANISOU22741 O GLN J 658 10731 19734 12508 1505 2671 -3563 O -ATOM 22742 CB GLN J 658 175.394 0.679 118.557 1.00114.44 C -ANISOU22742 CB GLN J 658 11085 20031 12368 1173 2577 -3263 C -ATOM 22743 CG GLN J 658 174.093 -0.064 118.814 1.00115.61 C -ANISOU22743 CG GLN J 658 11340 20105 12481 1201 2497 -3294 C -ATOM 22744 CD GLN J 658 174.287 -1.566 118.882 1.00117.48 C -ANISOU22744 CD GLN J 658 11601 20246 12789 1349 2508 -3477 C -ATOM 22745 OE1 GLN J 658 173.770 -2.232 119.779 1.00119.23 O -ANISOU22745 OE1 GLN J 658 11848 20354 13100 1442 2426 -3496 O -ATOM 22746 NE2 GLN J 658 175.032 -2.109 117.928 1.00119.93 N -ANISOU22746 NE2 GLN J 658 11907 20601 13061 1374 2612 -3615 N -ATOM 22747 N LEU J 659 178.568 0.798 118.511 1.00104.94 N -ANISOU22747 N LEU J 659 9611 18878 11383 1292 2745 -3369 N -ATOM 22748 CA LEU J 659 179.836 0.385 117.918 1.00103.89 C -ANISOU22748 CA LEU J 659 9392 18787 11293 1349 2863 -3491 C -ATOM 22749 C LEU J 659 180.798 -0.170 118.965 1.00103.72 C -ANISOU22749 C LEU J 659 9253 18672 11485 1511 2823 -3546 C -ATOM 22750 O LEU J 659 181.529 -1.125 118.703 1.00104.78 O -ANISOU22750 O LEU J 659 9346 18781 11683 1626 2884 -3696 O -ATOM 22751 CB LEU J 659 180.489 1.551 117.170 1.00101.44 C -ANISOU22751 CB LEU J 659 9022 18612 10908 1212 2964 -3413 C -ATOM 22752 CG LEU J 659 180.280 1.609 115.655 1.00101.45 C -ANISOU22752 CG LEU J 659 9108 18730 10710 1103 3084 -3459 C -ATOM 22753 CD1 LEU J 659 180.880 0.380 114.990 1.00 98.69 C -ANISOU22753 CD1 LEU J 659 8756 18372 10367 1211 3182 -3656 C -ATOM 22754 CD2 LEU J 659 178.805 1.743 115.305 1.00102.55 C -ANISOU22754 CD2 LEU J 659 9400 18879 10688 1009 3020 -3402 C -ATOM 22755 N ARG J 660 180.789 0.431 120.150 1.00 97.97 N -ANISOU22755 N ARG J 660 8470 17890 10863 1525 2717 -3427 N -ATOM 22756 CA ARG J 660 181.676 0.015 121.231 1.00 93.66 C -ANISOU22756 CA ARG J 660 7814 17257 10516 1673 2660 -3463 C -ATOM 22757 C ARG J 660 181.255 -1.336 121.811 1.00 93.47 C -ANISOU22757 C ARG J 660 7850 17098 10566 1832 2587 -3569 C -ATOM 22758 O ARG J 660 182.081 -2.088 122.328 1.00 94.32 O -ANISOU22758 O ARG J 660 7881 17135 10822 1982 2570 -3661 O -ATOM 22759 CB ARG J 660 181.722 1.088 122.324 1.00 93.23 C -ANISOU22759 CB ARG J 660 7700 17187 10537 1634 2563 -3304 C -ATOM 22760 CG ARG J 660 182.649 0.765 123.485 1.00 95.37 C -ANISOU22760 CG ARG J 660 7854 17375 11006 1780 2491 -3329 C -ATOM 22761 CD ARG J 660 182.952 2.001 124.317 1.00 94.10 C -ANISOU22761 CD ARG J 660 7615 17234 10905 1716 2426 -3183 C -ATOM 22762 NE ARG J 660 183.700 1.671 125.527 1.00 94.36 N -ANISOU22762 NE ARG J 660 7551 17181 11120 1859 2333 -3203 N -ATOM 22763 CZ ARG J 660 184.331 2.563 126.284 1.00 92.04 C -ANISOU22763 CZ ARG J 660 7155 16901 10915 1838 2281 -3116 C -ATOM 22764 NH1 ARG J 660 184.316 3.847 125.952 1.00 90.03 N -ANISOU22764 NH1 ARG J 660 6882 16738 10589 1680 2317 -3004 N -ATOM 22765 NH2 ARG J 660 184.984 2.170 127.368 1.00 91.34 N -ANISOU22765 NH2 ARG J 660 6985 16733 10986 1977 2189 -3144 N -ATOM 22766 N ILE J 661 179.966 -1.641 121.711 1.00 94.19 N -ANISOU22766 N ILE J 661 8079 17153 10557 1799 2542 -3556 N -ATOM 22767 CA ILE J 661 179.440 -2.916 122.185 1.00100.37 C -ANISOU22767 CA ILE J 661 8935 17806 11396 1935 2478 -3656 C -ATOM 22768 C ILE J 661 179.730 -4.036 121.186 1.00112.88 C -ANISOU22768 C ILE J 661 10553 19390 12946 2000 2572 -3844 C -ATOM 22769 O ILE J 661 180.023 -5.170 121.573 1.00113.95 O -ANISOU22769 O ILE J 661 10687 19417 13192 2159 2545 -3966 O -ATOM 22770 CB ILE J 661 177.918 -2.826 122.446 1.00 96.77 C -ANISOU22770 CB ILE J 661 8607 17313 10847 1870 2399 -3576 C -ATOM 22771 CG1 ILE J 661 177.632 -1.856 123.593 1.00 90.08 C -ANISOU22771 CG1 ILE J 661 7731 16443 10054 1835 2298 -3402 C -ATOM 22772 CG2 ILE J 661 177.334 -4.194 122.764 1.00 97.27 C -ANISOU22772 CG2 ILE J 661 8757 17249 10953 1998 2350 -3696 C -ATOM 22773 CD1 ILE J 661 176.159 -1.665 123.877 1.00 86.56 C -ANISOU22773 CD1 ILE J 661 7396 15969 9522 1766 2227 -3311 C -ATOM 22774 N ASP J 662 179.673 -3.705 119.899 1.00123.43 N -ANISOU22774 N ASP J 662 11924 20846 14129 1881 2682 -3869 N -ATOM 22775 CA ASP J 662 179.788 -4.702 118.838 1.00129.77 C -ANISOU22775 CA ASP J 662 12783 21658 14864 1923 2776 -4045 C -ATOM 22776 C ASP J 662 181.224 -5.043 118.438 1.00138.53 C -ANISOU22776 C ASP J 662 13777 22799 16060 2007 2881 -4157 C -ATOM 22777 O ASP J 662 181.496 -6.161 118.001 1.00144.60 O -ANISOU22777 O ASP J 662 14573 23520 16850 2114 2929 -4325 O -ATOM 22778 CB ASP J 662 179.013 -4.249 117.597 1.00128.17 C -ANISOU22778 CB ASP J 662 12687 21571 14442 1758 2844 -4027 C -ATOM 22779 CG ASP J 662 177.528 -4.112 117.855 1.00124.70 C -ANISOU22779 CG ASP J 662 12368 21101 13913 1685 2746 -3947 C -ATOM 22780 OD1 ASP J 662 177.000 -4.847 118.716 1.00123.31 O -ANISOU22780 OD1 ASP J 662 12229 20797 13825 1785 2652 -3975 O -ATOM 22781 OD2 ASP J 662 176.887 -3.270 117.193 1.00123.38 O -ANISOU22781 OD2 ASP J 662 12256 21036 13588 1528 2765 -3856 O -ATOM 22782 N ASP J 663 182.134 -4.083 118.582 1.00141.27 N -ANISOU22782 N ASP J 663 13994 23224 16458 1960 2918 -4069 N -ATOM 22783 CA ASP J 663 183.501 -4.239 118.077 1.00144.82 C -ANISOU22783 CA ASP J 663 14321 23731 16973 2014 3037 -4164 C -ATOM 22784 C ASP J 663 184.256 -5.425 118.679 1.00139.66 C -ANISOU22784 C ASP J 663 13600 22960 16503 2222 3008 -4302 C -ATOM 22785 O ASP J 663 185.139 -5.994 118.035 1.00143.81 O -ANISOU22785 O ASP J 663 14068 23512 17060 2292 3115 -4436 O -ATOM 22786 CB ASP J 663 184.306 -2.946 118.259 1.00147.88 C -ANISOU22786 CB ASP J 663 14574 24215 17398 1922 3067 -4035 C -ATOM 22787 CG ASP J 663 184.488 -2.566 119.717 1.00148.04 C -ANISOU22787 CG ASP J 663 14513 24156 17579 1980 2931 -3931 C -ATOM 22788 OD1 ASP J 663 184.395 -3.456 120.588 1.00149.37 O1+ -ANISOU22788 OD1 ASP J 663 14691 24195 17869 2129 2833 -3987 O1+ -ATOM 22789 OD2 ASP J 663 184.733 -1.372 119.991 1.00147.12 O -ANISOU22789 OD2 ASP J 663 14328 24104 17466 1876 2920 -3795 O -ATOM 22790 N LYS J 664 183.913 -5.778 119.916 1.00127.17 N -ANISOU22790 N LYS J 664 12027 21248 15042 2322 2864 -4267 N -ATOM 22791 CA LYS J 664 184.533 -6.901 120.625 1.00119.77 C -ANISOU22791 CA LYS J 664 11039 20180 14286 2527 2809 -4383 C -ATOM 22792 C LYS J 664 186.041 -6.737 120.826 1.00114.69 C -ANISOU22792 C LYS J 664 10211 19574 13794 2602 2855 -4411 C -ATOM 22793 O LYS J 664 186.726 -7.675 121.235 1.00109.17 O -ANISOU22793 O LYS J 664 9453 18782 13244 2776 2828 -4522 O -ATOM 22794 CB LYS J 664 184.224 -8.231 119.929 1.00119.06 C -ANISOU22794 CB LYS J 664 11057 20024 14159 2618 2854 -4565 C -ATOM 22795 N THR J 665 186.550 -5.544 120.537 1.00115.55 N -ANISOU22795 N THR J 665 10225 19814 13864 2472 2920 -4310 N -ATOM 22796 CA THR J 665 187.952 -5.225 120.768 1.00115.91 C -ANISOU22796 CA THR J 665 10083 19906 14052 2521 2960 -4319 C -ATOM 22797 C THR J 665 188.094 -4.652 122.169 1.00118.06 C -ANISOU22797 C THR J 665 10281 20120 14455 2549 2812 -4194 C -ATOM 22798 O THR J 665 189.057 -4.938 122.882 1.00120.89 O -ANISOU22798 O THR J 665 10511 20432 14990 2678 2765 -4230 O -ATOM 22799 CB THR J 665 188.468 -4.193 119.748 1.00111.83 C -ANISOU22799 CB THR J 665 9499 19560 13431 2361 3111 -4275 C -ATOM 22800 OG1 THR J 665 188.256 -4.684 118.418 1.00119.14 O -ANISOU22800 OG1 THR J 665 10511 20545 14211 2325 3248 -4386 O -ATOM 22801 CG2 THR J 665 189.951 -3.925 119.957 1.00105.87 C -ANISOU22801 CG2 THR J 665 8539 18855 12832 2415 3162 -4296 C -ATOM 22802 N GLN J 666 187.113 -3.844 122.558 1.00111.66 N -ANISOU22802 N GLN J 666 9556 19313 13555 2431 2736 -4047 N -ATOM 22803 CA GLN J 666 187.098 -3.223 123.873 1.00106.78 C -ANISOU22803 CA GLN J 666 8892 18644 13036 2443 2595 -3919 C -ATOM 22804 C GLN J 666 186.309 -4.080 124.856 1.00109.46 C -ANISOU22804 C GLN J 666 9333 18827 13429 2568 2452 -3929 C -ATOM 22805 O GLN J 666 185.090 -4.210 124.740 1.00111.17 O -ANISOU22805 O GLN J 666 9698 19011 13530 2516 2425 -3898 O -ATOM 22806 CB GLN J 666 186.484 -1.826 123.788 1.00101.44 C -ANISOU22806 CB GLN J 666 8251 18054 12237 2248 2593 -3750 C -ATOM 22807 CG GLN J 666 187.017 -0.989 122.636 1.00102.05 C -ANISOU22807 CG GLN J 666 8269 18286 12220 2103 2745 -3735 C -ATOM 22808 CD GLN J 666 186.429 0.408 122.609 1.00101.69 C -ANISOU22808 CD GLN J 666 8259 18313 12064 1918 2731 -3564 C -ATOM 22809 OE1 GLN J 666 185.939 0.906 123.621 1.00 99.88 O -ANISOU22809 OE1 GLN J 666 8053 18028 11870 1908 2606 -3452 O -ATOM 22810 NE2 GLN J 666 186.475 1.048 121.445 1.00 93.14 N -ANISOU22810 NE2 GLN J 666 7188 17355 10848 1775 2861 -3545 N -ATOM 22811 N ASN J 667 187.010 -4.667 125.821 1.00110.32 N -ANISOU22811 N ASN J 667 9362 18839 13715 2735 2360 -3973 N -ATOM 22812 CA ASN J 667 186.367 -5.489 126.839 1.00107.13 C -ANISOU22812 CA ASN J 667 9049 18280 13376 2867 2220 -3981 C -ATOM 22813 C ASN J 667 186.608 -4.955 128.247 1.00104.87 C -ANISOU22813 C ASN J 667 8702 17942 13204 2912 2074 -3868 C -ATOM 22814 O ASN J 667 186.707 -5.722 129.205 1.00 91.99 O -ANISOU22814 O ASN J 667 7079 16182 11692 3074 1958 -3900 O -ATOM 22815 CB ASN J 667 186.833 -6.942 126.735 1.00107.93 C -ANISOU22815 CB ASN J 667 9150 18279 13581 3056 2224 -4154 C -ATOM 22816 CG ASN J 667 186.346 -7.619 125.469 1.00108.82 C -ANISOU22816 CG ASN J 667 9363 18413 13570 3026 2345 -4273 C -ATOM 22817 OD1 ASN J 667 185.285 -8.243 125.454 1.00 95.23 O -ANISOU22817 OD1 ASN J 667 7791 16610 11781 3040 2309 -4299 O -ATOM 22818 ND2 ASN J 667 187.120 -7.497 124.398 1.00112.78 N -ANISOU22818 ND2 ASN J 667 9785 19026 14041 2982 2490 -4348 N -ATOM 22819 N ASP J 668 186.703 -3.635 128.361 1.00105.17 N -ANISOU22819 N ASP J 668 8682 18077 13200 2770 2079 -3737 N -ATOM 22820 CA ASP J 668 186.882 -2.984 129.653 1.00112.61 C -ANISOU22820 CA ASP J 668 9573 18984 14231 2792 1944 -3624 C -ATOM 22821 C ASP J 668 185.641 -3.161 130.522 1.00114.11 C -ANISOU22821 C ASP J 668 9911 19070 14377 2815 1827 -3547 C -ATOM 22822 O ASP J 668 184.582 -3.546 130.027 1.00117.43 O -ANISOU22822 O ASP J 668 10466 19470 14683 2775 1862 -3560 O -ATOM 22823 CB ASP J 668 187.198 -1.499 129.463 1.00118.72 C -ANISOU22823 CB ASP J 668 10265 19886 14958 2621 1987 -3507 C -ATOM 22824 CG ASP J 668 186.190 -0.797 128.572 1.00122.45 C -ANISOU22824 CG ASP J 668 10845 20440 15240 2435 2072 -3433 C -ATOM 22825 OD1 ASP J 668 186.605 0.056 127.761 1.00121.89 O -ANISOU22825 OD1 ASP J 668 10711 20491 15110 2302 2177 -3403 O -ATOM 22826 OD2 ASP J 668 184.983 -1.096 128.684 1.00125.08 O1+ -ANISOU22826 OD2 ASP J 668 11325 20714 15484 2424 2032 -3403 O1+ -ATOM 22827 N GLU J 669 185.778 -2.874 131.813 1.00109.02 N -ANISOU22827 N GLU J 669 9238 18363 13821 2880 1689 -3469 N -ATOM 22828 CA GLU J 669 184.696 -3.076 132.774 1.00104.17 C -ANISOU22828 CA GLU J 669 8755 17645 13180 2923 1574 -3397 C -ATOM 22829 C GLU J 669 183.423 -2.319 132.400 1.00 98.26 C -ANISOU22829 C GLU J 669 8122 16951 12263 2752 1614 -3288 C -ATOM 22830 O GLU J 669 182.315 -2.793 132.649 1.00 93.47 O -ANISOU22830 O GLU J 669 7647 16269 11597 2773 1578 -3271 O -ATOM 22831 CB GLU J 669 185.145 -2.671 134.180 1.00105.57 C -ANISOU22831 CB GLU J 669 8873 17771 13466 3001 1426 -3319 C -ATOM 22832 CG GLU J 669 186.403 -3.371 134.664 1.00111.78 C -ANISOU22832 CG GLU J 669 9543 18500 14428 3175 1361 -3414 C -ATOM 22833 CD GLU J 669 186.754 -3.009 136.094 1.00111.86 C -ANISOU22833 CD GLU J 669 9512 18454 14534 3257 1197 -3336 C -ATOM 22834 OE1 GLU J 669 187.959 -2.914 136.408 1.00112.24 O -ANISOU22834 OE1 GLU J 669 9416 18517 14712 3322 1154 -3370 O -ATOM 22835 OE2 GLU J 669 185.824 -2.821 136.906 1.00107.05 O1+ -ANISOU22835 OE2 GLU J 669 9016 17788 13871 3256 1111 -3243 O1+ -ATOM 22836 N LEU J 670 183.587 -1.143 131.801 1.00 96.08 N -ANISOU22836 N LEU J 670 7793 16801 11915 2586 1688 -3215 N -ATOM 22837 CA LEU J 670 182.447 -0.329 131.397 1.00 95.74 C -ANISOU22837 CA LEU J 670 7849 16813 11715 2420 1723 -3106 C -ATOM 22838 C LEU J 670 181.665 -0.984 130.262 1.00 98.85 C -ANISOU22838 C LEU J 670 8346 17221 11992 2376 1818 -3179 C -ATOM 22839 O LEU J 670 180.443 -1.115 130.336 1.00101.13 O -ANISOU22839 O LEU J 670 8759 17471 12192 2341 1794 -3135 O -ATOM 22840 CB LEU J 670 182.901 1.072 130.982 1.00 95.09 C -ANISOU22840 CB LEU J 670 7683 16855 11591 2259 1777 -3017 C -ATOM 22841 CG LEU J 670 181.796 2.007 130.484 1.00 78.74 C -ANISOU22841 CG LEU J 670 5708 14847 9361 2083 1813 -2900 C -ATOM 22842 CD1 LEU J 670 180.714 2.175 131.541 1.00 76.67 C -ANISOU22842 CD1 LEU J 670 5547 14506 9080 2097 1701 -2797 C -ATOM 22843 CD2 LEU J 670 182.370 3.358 130.083 1.00 78.87 C -ANISOU22843 CD2 LEU J 670 5638 14978 9351 1938 1864 -2820 C -ATOM 22844 N THR J 671 182.376 -1.394 129.216 1.00 96.73 N -ANISOU22844 N THR J 671 8022 17009 11721 2379 1927 -3294 N -ATOM 22845 CA THR J 671 181.748 -2.021 128.057 1.00 94.61 C -ANISOU22845 CA THR J 671 7847 16763 11337 2338 2022 -3379 C -ATOM 22846 C THR J 671 181.108 -3.357 128.432 1.00 92.51 C -ANISOU22846 C THR J 671 7683 16364 11104 2477 1966 -3469 C -ATOM 22847 O THR J 671 180.053 -3.718 127.908 1.00 91.93 O -ANISOU22847 O THR J 671 7729 16281 10920 2429 1992 -3488 O -ATOM 22848 CB THR J 671 182.758 -2.226 126.908 1.00 94.30 C -ANISOU22848 CB THR J 671 7723 16810 11297 2329 2154 -3494 C -ATOM 22849 OG1 THR J 671 183.399 -0.980 126.604 1.00 85.63 O -ANISOU22849 OG1 THR J 671 6526 15832 10179 2202 2207 -3410 O -ATOM 22850 CG2 THR J 671 182.059 -2.746 125.660 1.00 90.57 C -ANISOU22850 CG2 THR J 671 7356 16374 10680 2269 2252 -3576 C -ATOM 22851 N MET J 672 181.746 -4.081 129.347 1.00 90.28 N -ANISOU22851 N MET J 672 7352 15977 10974 2651 1884 -3524 N -ATOM 22852 CA MET J 672 181.207 -5.347 129.834 1.00 88.89 C -ANISOU22852 CA MET J 672 7271 15656 10845 2798 1819 -3604 C -ATOM 22853 C MET J 672 179.882 -5.132 130.560 1.00 85.06 C -ANISOU22853 C MET J 672 6906 15117 10298 2759 1740 -3492 C -ATOM 22854 O MET J 672 179.015 -6.006 130.562 1.00 82.73 O -ANISOU22854 O MET J 672 6724 14736 9975 2810 1724 -3546 O -ATOM 22855 CB MET J 672 182.208 -6.044 130.758 1.00 88.42 C -ANISOU22855 CB MET J 672 7134 15494 10969 2993 1731 -3667 C -ATOM 22856 CG MET J 672 183.479 -6.504 130.063 1.00 90.55 C -ANISOU22856 CG MET J 672 7288 15797 11319 3061 1808 -3800 C -ATOM 22857 SD MET J 672 183.171 -7.705 128.754 1.00148.90 S -ANISOU22857 SD MET J 672 14766 23167 18642 3090 1923 -3979 S -ATOM 22858 CE MET J 672 182.521 -9.078 129.702 1.00 89.19 C -ANISOU22858 CE MET J 672 7328 15393 11167 3282 1797 -4041 C -ATOM 22859 N GLY J 673 179.735 -3.964 131.177 1.00 83.33 N -ANISOU22859 N GLY J 673 6658 14947 10058 2670 1693 -3340 N -ATOM 22860 CA GLY J 673 178.498 -3.605 131.843 1.00 83.78 C -ANISOU22860 CA GLY J 673 6816 14967 10048 2620 1630 -3222 C -ATOM 22861 C GLY J 673 177.440 -3.169 130.848 1.00 87.45 C -ANISOU22861 C GLY J 673 7361 15514 10350 2451 1709 -3184 C -ATOM 22862 O GLY J 673 176.252 -3.434 131.035 1.00 84.71 O -ANISOU22862 O GLY J 673 7123 15121 9943 2433 1685 -3153 O -ATOM 22863 N MET J 674 177.877 -2.499 129.786 1.00 90.05 N -ANISOU22863 N MET J 674 7637 15968 10610 2328 1803 -3185 N -ATOM 22864 CA MET J 674 176.974 -2.038 128.738 1.00 85.76 C -ANISOU22864 CA MET J 674 7165 15513 9906 2166 1876 -3151 C -ATOM 22865 C MET J 674 176.320 -3.214 128.022 1.00 90.51 C -ANISOU22865 C MET J 674 7864 16075 10452 2202 1918 -3282 C -ATOM 22866 O MET J 674 175.132 -3.176 127.702 1.00 94.90 O -ANISOU22866 O MET J 674 8516 16642 10899 2118 1922 -3249 O -ATOM 22867 CB MET J 674 177.721 -1.158 127.733 1.00 80.62 C -ANISOU22867 CB MET J 674 6436 14998 9197 2044 1971 -3138 C -ATOM 22868 CG MET J 674 178.277 0.126 128.328 1.00 78.90 C -ANISOU22868 CG MET J 674 6129 14829 9019 1982 1935 -3007 C -ATOM 22869 SD MET J 674 179.206 1.110 127.136 1.00142.44 S -ANISOU22869 SD MET J 674 14083 23031 17007 1843 2055 -2999 S -ATOM 22870 CE MET J 674 177.935 1.472 125.927 1.00103.22 C -ANISOU22870 CE MET J 674 9240 18145 11833 1677 2120 -2958 C -ATOM 22871 N ARG J 675 177.104 -4.259 127.773 1.00 92.55 N -ANISOU22871 N ARG J 675 8093 16284 10788 2329 1947 -3436 N -ATOM 22872 CA ARG J 675 176.589 -5.473 127.153 1.00 93.75 C -ANISOU22872 CA ARG J 675 8337 16379 10904 2384 1981 -3581 C -ATOM 22873 C ARG J 675 175.646 -6.193 128.109 1.00 94.28 C -ANISOU22873 C ARG J 675 8498 16310 11014 2474 1889 -3575 C -ATOM 22874 O ARG J 675 174.667 -6.809 127.687 1.00 98.62 O -ANISOU22874 O ARG J 675 9152 16829 11489 2453 1903 -3635 O -ATOM 22875 CB ARG J 675 177.736 -6.400 126.752 1.00 91.98 C -ANISOU22875 CB ARG J 675 8055 16123 10772 2513 2029 -3746 C -ATOM 22876 CG ARG J 675 178.701 -5.793 125.749 1.00 89.31 C -ANISOU22876 CG ARG J 675 7621 15919 10392 2432 2138 -3768 C -ATOM 22877 CD ARG J 675 179.896 -6.699 125.521 1.00 86.87 C -ANISOU22877 CD ARG J 675 7239 15571 10198 2577 2181 -3924 C -ATOM 22878 NE ARG J 675 180.867 -6.098 124.614 1.00 88.25 N -ANISOU22878 NE ARG J 675 7312 15879 10340 2503 2294 -3942 N -ATOM 22879 CZ ARG J 675 182.069 -6.606 124.366 1.00102.91 C -ANISOU22879 CZ ARG J 675 9071 17735 12297 2606 2348 -4057 C -ATOM 22880 NH1 ARG J 675 182.890 -5.991 123.525 1.00104.24 N -ANISOU22880 NH1 ARG J 675 9147 18033 12427 2525 2462 -4064 N -ATOM 22881 NH2 ARG J 675 182.452 -7.727 124.961 1.00 91.40 N -ANISOU22881 NH2 ARG J 675 7604 16144 10978 2792 2290 -4162 N -ATOM 22882 N ALA J 676 175.953 -6.110 129.400 1.00 87.14 N -ANISOU22882 N ALA J 676 7556 15326 10227 2574 1794 -3506 N -ATOM 22883 CA ALA J 676 175.102 -6.691 130.428 1.00 83.25 C -ANISOU22883 CA ALA J 676 7150 14705 9777 2663 1706 -3481 C -ATOM 22884 C ALA J 676 173.767 -5.960 130.472 1.00 80.61 C -ANISOU22884 C ALA J 676 6886 14420 9322 2518 1702 -3352 C -ATOM 22885 O ALA J 676 172.725 -6.566 130.717 1.00 78.20 O -ANISOU22885 O ALA J 676 6688 14028 8996 2530 1672 -3358 O -ATOM 22886 CB ALA J 676 175.788 -6.631 131.781 1.00 78.08 C -ANISOU22886 CB ALA J 676 6438 13970 9260 2795 1604 -3423 C -ATOM 22887 N LEU J 677 173.807 -4.653 130.231 1.00 83.60 N -ANISOU22887 N LEU J 677 7213 14919 9631 2372 1724 -3226 N -ATOM 22888 CA LEU J 677 172.594 -3.848 130.169 1.00 88.47 C -ANISOU22888 CA LEU J 677 7887 15592 10134 2226 1722 -3099 C -ATOM 22889 C LEU J 677 171.733 -4.257 128.980 1.00 92.44 C -ANISOU22889 C LEU J 677 8468 16142 10513 2135 1790 -3177 C -ATOM 22890 O LEU J 677 170.516 -4.384 129.101 1.00 95.80 O -ANISOU22890 O LEU J 677 8982 16534 10884 2082 1765 -3133 O -ATOM 22891 CB LEU J 677 172.936 -2.358 130.081 1.00 89.66 C -ANISOU22891 CB LEU J 677 7969 15854 10244 2096 1731 -2959 C -ATOM 22892 CG LEU J 677 173.494 -1.699 131.344 1.00 91.08 C -ANISOU22892 CG LEU J 677 8086 15999 10521 2150 1651 -2853 C -ATOM 22893 CD1 LEU J 677 173.842 -0.243 131.078 1.00 89.90 C -ANISOU22893 CD1 LEU J 677 7873 15959 10324 2011 1670 -2735 C -ATOM 22894 CD2 LEU J 677 172.500 -1.814 132.489 1.00 90.04 C -ANISOU22894 CD2 LEU J 677 8027 15779 10405 2195 1574 -2769 C -ATOM 22895 N LEU J 678 172.374 -4.465 127.834 1.00 91.61 N -ANISOU22895 N LEU J 678 8339 16104 10365 2109 1868 -3284 N -ATOM 22896 CA LEU J 678 171.668 -4.849 126.617 1.00 91.72 C -ANISOU22896 CA LEU J 678 8427 16172 10248 2023 1932 -3372 C -ATOM 22897 C LEU J 678 171.075 -6.247 126.751 1.00 96.56 C -ANISOU22897 C LEU J 678 9130 16665 10893 2129 1913 -3511 C -ATOM 22898 O LEU J 678 169.963 -6.504 126.292 1.00101.17 O -ANISOU22898 O LEU J 678 9822 17227 11392 2039 1902 -3510 O -ATOM 22899 CB LEU J 678 172.603 -4.774 125.406 1.00 92.90 C -ANISOU22899 CB LEU J 678 8533 16418 10348 1984 2026 -3461 C -ATOM 22900 CG LEU J 678 171.973 -4.839 124.011 1.00 94.89 C -ANISOU22900 CG LEU J 678 8857 16764 10433 1863 2097 -3527 C -ATOM 22901 CD1 LEU J 678 172.752 -3.966 123.040 1.00 95.19 C -ANISOU22901 CD1 LEU J 678 8835 16940 10392 1760 2179 -3500 C -ATOM 22902 CD2 LEU J 678 171.905 -6.270 123.494 1.00 96.84 C -ANISOU22902 CD2 LEU J 678 9174 16937 10682 1956 2126 -3729 C -ATOM 22903 N LYS J 679 171.825 -7.147 127.379 1.00 96.31 N -ANISOU22903 N LYS J 679 9079 16514 10999 2302 1883 -3603 N -ATOM 22904 CA LYS J 679 171.367 -8.515 127.590 1.00 98.03 C -ANISOU22904 CA LYS J 679 9422 16544 11281 2392 1831 -3697 C -ATOM 22905 C LYS J 679 170.136 -8.541 128.491 1.00 96.47 C -ANISOU22905 C LYS J 679 9359 16190 11107 2326 1718 -3529 C -ATOM 22906 O LYS J 679 169.184 -9.281 128.239 1.00 96.01 O -ANISOU22906 O LYS J 679 9437 16015 11026 2275 1685 -3548 O -ATOM 22907 CB LYS J 679 172.487 -9.368 128.189 1.00 98.78 C -ANISOU22907 CB LYS J 679 9464 16536 11531 2599 1808 -3809 C -ATOM 22908 CG LYS J 679 172.103 -10.816 128.443 1.00 98.77 C -ANISOU22908 CG LYS J 679 9610 16304 11613 2692 1738 -3890 C -ATOM 22909 CD LYS J 679 173.284 -11.613 128.969 1.00100.71 C -ANISOU22909 CD LYS J 679 9795 16456 12013 2907 1714 -4006 C -ATOM 22910 CE LYS J 679 172.873 -13.026 129.342 1.00106.49 C -ANISOU22910 CE LYS J 679 10689 16936 12837 2999 1631 -4066 C -ATOM 22911 NZ LYS J 679 171.857 -13.034 130.430 1.00110.30 N1+ -ANISOU22911 NZ LYS J 679 11305 17255 13348 2943 1514 -3877 N1+ -ATOM 22912 N LEU J 680 170.159 -7.723 129.538 1.00 92.61 N -ANISOU22912 N LEU J 680 8828 15699 10663 2323 1663 -3368 N -ATOM 22913 CA LEU J 680 169.022 -7.602 130.442 1.00 88.13 C -ANISOU22913 CA LEU J 680 8373 15001 10110 2257 1571 -3199 C -ATOM 22914 C LEU J 680 167.894 -6.813 129.785 1.00 85.53 C -ANISOU22914 C LEU J 680 8077 14770 9649 2066 1593 -3106 C -ATOM 22915 O LEU J 680 166.725 -6.973 130.138 1.00 79.62 O -ANISOU22915 O LEU J 680 7439 13915 8898 1990 1536 -3009 O -ATOM 22916 CB LEU J 680 169.445 -6.934 131.751 1.00 86.40 C -ANISOU22916 CB LEU J 680 8101 14758 9969 2317 1509 -3065 C -ATOM 22917 CG LEU J 680 170.411 -7.732 132.628 1.00 74.01 C -ANISOU22917 CG LEU J 680 6519 13060 8541 2508 1451 -3126 C -ATOM 22918 CD1 LEU J 680 170.888 -6.892 133.801 1.00 73.02 C -ANISOU22918 CD1 LEU J 680 6328 12946 8469 2552 1392 -2997 C -ATOM 22919 CD2 LEU J 680 169.757 -9.016 133.115 1.00 85.38 C -ANISOU22919 CD2 LEU J 680 8127 14267 10048 2561 1379 -3137 C -ATOM 22920 N SER J 681 168.253 -5.961 128.830 1.00 87.23 N -ANISOU22920 N SER J 681 8194 15188 9759 1990 1677 -3134 N -ATOM 22921 CA SER J 681 167.270 -5.186 128.082 1.00 85.06 C -ANISOU22921 CA SER J 681 7948 15020 9353 1815 1697 -3054 C -ATOM 22922 C SER J 681 166.415 -6.103 127.215 1.00 89.41 C -ANISOU22922 C SER J 681 8616 15509 9845 1754 1695 -3146 C -ATOM 22923 O SER J 681 165.208 -5.902 127.086 1.00 91.77 O -ANISOU22923 O SER J 681 8992 15784 10092 1632 1652 -3055 O -ATOM 22924 CB SER J 681 167.962 -4.135 127.212 1.00 85.72 C -ANISOU22924 CB SER J 681 7906 15329 9332 1754 1790 -3072 C -ATOM 22925 OG SER J 681 167.026 -3.434 126.413 1.00 90.62 O -ANISOU22925 OG SER J 681 8564 16048 9818 1589 1802 -3000 O -ATOM 22926 N VAL J 682 167.052 -7.109 126.625 1.00 88.82 N -ANISOU22926 N VAL J 682 8553 15410 9785 1843 1738 -3331 N -ATOM 22927 CA VAL J 682 166.349 -8.081 125.795 1.00 88.02 C -ANISOU22927 CA VAL J 682 8570 15240 9635 1799 1733 -3443 C -ATOM 22928 C VAL J 682 165.387 -8.911 126.640 1.00 89.59 C -ANISOU22928 C VAL J 682 8898 15212 9930 1804 1630 -3381 C -ATOM 22929 O VAL J 682 164.256 -9.175 126.231 1.00 92.13 O -ANISOU22929 O VAL J 682 9316 15487 10204 1691 1593 -3361 O -ATOM 22930 CB VAL J 682 167.335 -9.013 125.062 1.00 77.96 C -ANISOU22930 CB VAL J 682 7280 13975 8367 1913 1804 -3667 C -ATOM 22931 CG1 VAL J 682 166.584 -10.075 124.275 1.00 79.14 C -ANISOU22931 CG1 VAL J 682 7567 14031 8472 1870 1787 -3788 C -ATOM 22932 CG2 VAL J 682 168.240 -8.207 124.143 1.00 78.56 C -ANISOU22932 CG2 VAL J 682 7228 14284 8335 1892 1923 -3732 C -ATOM 22933 N LYS J 683 165.841 -9.310 127.825 1.00 90.43 N -ANISOU22933 N LYS J 683 9005 15180 10173 1932 1582 -3345 N -ATOM 22934 CA LYS J 683 165.013 -10.078 128.749 1.00 94.69 C -ANISOU22934 CA LYS J 683 9669 15500 10810 1943 1491 -3272 C -ATOM 22935 C LYS J 683 163.798 -9.283 129.223 1.00 91.67 C -ANISOU22935 C LYS J 683 9316 15119 10396 1803 1446 -3078 C -ATOM 22936 O LYS J 683 162.684 -9.803 129.263 1.00 88.68 O -ANISOU22936 O LYS J 683 9042 14625 10028 1722 1399 -3042 O -ATOM 22937 CB LYS J 683 165.836 -10.542 129.954 1.00100.73 C -ANISOU22937 CB LYS J 683 10427 16131 11714 2112 1448 -3261 C -ATOM 22938 CG LYS J 683 166.616 -11.827 129.727 1.00108.49 C -ANISOU22938 CG LYS J 683 11445 17002 12775 2259 1452 -3446 C -ATOM 22939 CD LYS J 683 165.679 -13.007 129.516 1.00114.56 C -ANISOU22939 CD LYS J 683 12374 17588 13568 2220 1406 -3499 C -ATOM 22940 CE LYS J 683 166.441 -14.322 129.480 1.00118.76 C -ANISOU22940 CE LYS J 683 12955 17972 14198 2382 1395 -3670 C -ATOM 22941 NZ LYS J 683 167.135 -14.599 130.769 1.00117.04 N1+ -ANISOU22941 NZ LYS J 683 12733 17624 14114 2539 1333 -3613 N1+ -ATOM 22942 N LEU J 684 164.022 -8.022 129.581 1.00 91.46 N -ANISOU22942 N LEU J 684 9191 15222 10337 1774 1462 -2957 N -ATOM 22943 CA LEU J 684 162.948 -7.159 130.064 1.00 87.64 C -ANISOU22943 CA LEU J 684 8722 14750 9828 1655 1425 -2774 C -ATOM 22944 C LEU J 684 161.930 -6.850 128.970 1.00 80.78 C -ANISOU22944 C LEU J 684 7875 13970 8847 1493 1435 -2770 C -ATOM 22945 O LEU J 684 160.727 -6.801 129.227 1.00 75.06 O -ANISOU22945 O LEU J 684 7211 13180 8129 1396 1388 -2668 O -ATOM 22946 CB LEU J 684 163.517 -5.858 130.637 1.00 91.69 C -ANISOU22946 CB LEU J 684 9125 15381 10331 1668 1440 -2661 C -ATOM 22947 CG LEU J 684 164.210 -5.952 131.999 1.00 93.14 C -ANISOU22947 CG LEU J 684 9299 15464 10627 1802 1399 -2608 C -ATOM 22948 CD1 LEU J 684 164.890 -4.638 132.350 1.00 90.40 C -ANISOU22948 CD1 LEU J 684 8832 15256 10259 1808 1418 -2525 C -ATOM 22949 CD2 LEU J 684 163.213 -6.345 133.079 1.00 94.48 C -ANISOU22949 CD2 LEU J 684 9582 15454 10862 1788 1331 -2487 C -ATOM 22950 N LYS J 685 162.418 -6.643 127.751 1.00 82.56 N -ANISOU22950 N LYS J 685 8052 14348 8969 1465 1498 -2882 N -ATOM 22951 CA LYS J 685 161.550 -6.345 126.617 1.00 84.36 C -ANISOU22951 CA LYS J 685 8305 14673 9074 1316 1502 -2888 C -ATOM 22952 C LYS J 685 160.755 -7.580 126.207 1.00 88.61 C -ANISOU22952 C LYS J 685 8965 15075 9629 1283 1459 -2981 C -ATOM 22953 O LYS J 685 159.611 -7.476 125.766 1.00 83.96 O -ANISOU22953 O LYS J 685 8423 14489 8991 1153 1417 -2933 O -ATOM 22954 CB LYS J 685 162.370 -5.822 125.436 1.00 83.06 C -ANISOU22954 CB LYS J 685 8067 14708 8783 1299 1586 -2986 C -ATOM 22955 CG LYS J 685 161.538 -5.278 124.285 1.00 82.03 C -ANISOU22955 CG LYS J 685 7959 14703 8506 1141 1585 -2968 C -ATOM 22956 CD LYS J 685 162.427 -4.706 123.190 1.00 82.84 C -ANISOU22956 CD LYS J 685 7993 15007 8475 1124 1679 -3052 C -ATOM 22957 CE LYS J 685 161.606 -4.099 122.064 1.00 80.74 C -ANISOU22957 CE LYS J 685 7760 14867 8050 966 1669 -3020 C -ATOM 22958 NZ LYS J 685 160.740 -5.110 121.398 1.00 84.10 N1+ -ANISOU22958 NZ LYS J 685 8302 15210 8442 912 1619 -3117 N1+ -ATOM 22959 N GLN J 686 161.373 -8.748 126.357 1.00 99.53 N -ANISOU22959 N GLN J 686 10395 16334 11089 1402 1465 -3115 N -ATOM 22960 CA GLN J 686 160.711 -10.014 126.071 1.00104.00 C -ANISOU22960 CA GLN J 686 11083 16743 11689 1383 1420 -3210 C -ATOM 22961 C GLN J 686 159.535 -10.231 127.012 1.00 97.94 C -ANISOU22961 C GLN J 686 10386 15816 11011 1322 1341 -3067 C -ATOM 22962 O GLN J 686 158.405 -10.441 126.572 1.00 97.05 O -ANISOU22962 O GLN J 686 10333 15671 10871 1197 1298 -3051 O -ATOM 22963 CB GLN J 686 161.694 -11.176 126.213 1.00114.09 C -ANISOU22963 CB GLN J 686 12396 17903 13052 1543 1438 -3370 C -ATOM 22964 CG GLN J 686 161.033 -12.545 126.213 1.00123.07 C -ANISOU22964 CG GLN J 686 13672 18831 14259 1539 1379 -3448 C -ATOM 22965 CD GLN J 686 161.931 -13.627 126.781 1.00130.58 C -ANISOU22965 CD GLN J 686 14663 19620 15332 1715 1375 -3553 C -ATOM 22966 OE1 GLN J 686 163.094 -13.381 127.099 1.00132.88 O -ANISOU22966 OE1 GLN J 686 14868 19966 15654 1845 1416 -3583 O -ATOM 22967 NE2 GLN J 686 161.391 -14.832 126.919 1.00133.12 N -ANISOU22967 NE2 GLN J 686 15114 19735 15732 1718 1318 -3609 N -ATOM 22968 N LYS J 687 159.801 -10.151 128.308 1.00 96.54 N -ANISOU22968 N LYS J 687 10198 15544 10938 1406 1323 -2963 N -ATOM 22969 CA LYS J 687 158.774 -10.407 129.302 1.00 98.27 C -ANISOU22969 CA LYS J 687 10487 15606 11245 1359 1263 -2828 C -ATOM 22970 C LYS J 687 157.648 -9.400 129.133 1.00 92.68 C -ANISOU22970 C LYS J 687 9741 14997 10475 1204 1247 -2690 C -ATOM 22971 O LYS J 687 156.474 -9.736 129.284 1.00 90.17 O -ANISOU22971 O LYS J 687 9483 14584 10192 1107 1202 -2630 O -ATOM 22972 CB LYS J 687 159.356 -10.315 130.713 1.00101.44 C -ANISOU22972 CB LYS J 687 10880 15919 11744 1480 1252 -2733 C -ATOM 22973 CG LYS J 687 160.321 -11.437 131.061 1.00101.33 C -ANISOU22973 CG LYS J 687 10918 15765 11817 1639 1244 -2851 C -ATOM 22974 CD LYS J 687 160.972 -11.206 132.415 1.00 99.88 C -ANISOU22974 CD LYS J 687 10718 15518 11713 1759 1225 -2752 C -ATOM 22975 CE LYS J 687 159.946 -11.257 133.536 1.00 98.52 C -ANISOU22975 CE LYS J 687 10627 15208 11598 1703 1179 -2584 C -ATOM 22976 NZ LYS J 687 160.584 -11.151 134.877 1.00 97.70 N1+ -ANISOU22976 NZ LYS J 687 10532 15026 11562 1825 1152 -2496 N1+ -ATOM 22977 N ARG J 688 158.012 -8.160 128.826 1.00 87.54 N -ANISOU22977 N ARG J 688 8989 14535 9739 1182 1284 -2639 N -ATOM 22978 CA ARG J 688 157.026 -7.090 128.732 1.00 83.89 C -ANISOU22978 CA ARG J 688 8483 14168 9224 1052 1266 -2499 C -ATOM 22979 C ARG J 688 156.044 -7.351 127.594 1.00 90.33 C -ANISOU22979 C ARG J 688 9337 15015 9971 917 1234 -2551 C -ATOM 22980 O ARG J 688 154.832 -7.229 127.772 1.00 93.33 O -ANISOU22980 O ARG J 688 9733 15351 10376 812 1187 -2454 O -ATOM 22981 CB ARG J 688 157.707 -5.732 128.548 1.00 79.02 C -ANISOU22981 CB ARG J 688 7756 13741 8527 1058 1309 -2444 C -ATOM 22982 CG ARG J 688 156.943 -4.575 129.173 1.00 77.71 C -ANISOU22982 CG ARG J 688 7544 13617 8364 986 1287 -2259 C -ATOM 22983 CD ARG J 688 157.627 -3.243 128.913 1.00 77.86 C -ANISOU22983 CD ARG J 688 7463 13817 8304 985 1326 -2211 C -ATOM 22984 NE ARG J 688 157.304 -2.706 127.594 1.00 81.03 N -ANISOU22984 NE ARG J 688 7840 14367 8578 874 1332 -2238 N -ATOM 22985 CZ ARG J 688 158.191 -2.152 126.775 1.00 80.59 C -ANISOU22985 CZ ARG J 688 7729 14468 8424 878 1386 -2297 C -ATOM 22986 NH1 ARG J 688 159.464 -2.065 127.135 1.00 80.22 N1+ -ANISOU22986 NH1 ARG J 688 7628 14449 8401 987 1438 -2342 N1+ -ATOM 22987 NH2 ARG J 688 157.807 -1.686 125.594 1.00 78.93 N -ANISOU22987 NH2 ARG J 688 7515 14386 8090 770 1385 -2311 N -ATOM 22988 N LEU J 689 156.572 -7.713 126.428 1.00 91.11 N -ANISOU22988 N LEU J 689 9448 15190 9981 920 1261 -2709 N -ATOM 22989 CA LEU J 689 155.738 -8.025 125.270 1.00 88.40 C -ANISOU22989 CA LEU J 689 9152 14878 9557 797 1224 -2779 C -ATOM 22990 C LEU J 689 154.858 -9.243 125.536 1.00 92.21 C -ANISOU22990 C LEU J 689 9735 15163 10137 763 1163 -2811 C -ATOM 22991 O LEU J 689 153.720 -9.311 125.070 1.00 95.16 O -ANISOU22991 O LEU J 689 10136 15528 10494 634 1104 -2787 O -ATOM 22992 CB LEU J 689 156.600 -8.258 124.026 1.00 90.09 C -ANISOU22992 CB LEU J 689 9372 15206 9652 823 1275 -2957 C -ATOM 22993 CG LEU J 689 157.265 -7.028 123.404 1.00 91.99 C -ANISOU22993 CG LEU J 689 9521 15668 9763 808 1336 -2932 C -ATOM 22994 CD1 LEU J 689 158.153 -7.430 122.237 1.00 74.47 C -ANISOU22994 CD1 LEU J 689 7318 13546 7432 842 1402 -3121 C -ATOM 22995 CD2 LEU J 689 156.218 -6.018 122.958 1.00 72.15 C -ANISOU22995 CD2 LEU J 689 6984 13262 7168 661 1287 -2805 C -ATOM 22996 N GLU J 690 155.392 -10.200 126.288 1.00 93.63 N -ANISOU22996 N GLU J 690 9969 15180 10425 876 1171 -2863 N -ATOM 22997 CA GLU J 690 154.632 -11.385 126.670 1.00 98.71 C -ANISOU22997 CA GLU J 690 10715 15614 11174 849 1117 -2882 C -ATOM 22998 C GLU J 690 153.527 -11.019 127.654 1.00 98.09 C -ANISOU22998 C GLU J 690 10626 15465 11178 771 1080 -2695 C -ATOM 22999 O GLU J 690 152.482 -11.667 127.698 1.00 99.20 O -ANISOU22999 O GLU J 690 10827 15487 11380 678 1029 -2680 O -ATOM 23000 CB GLU J 690 155.553 -12.444 127.278 1.00106.15 C -ANISOU23000 CB GLU J 690 11723 16398 12212 1001 1133 -2974 C -ATOM 23001 CG GLU J 690 156.542 -13.046 126.294 1.00119.31 C -ANISOU23001 CG GLU J 690 13411 18102 13817 1081 1169 -3183 C -ATOM 23002 CD GLU J 690 157.498 -14.021 126.952 1.00131.11 C -ANISOU23002 CD GLU J 690 14957 19440 15418 1248 1180 -3266 C -ATOM 23003 OE1 GLU J 690 157.387 -14.227 128.179 1.00135.44 O -ANISOU23003 OE1 GLU J 690 15534 19848 16079 1296 1154 -3154 O -ATOM 23004 OE2 GLU J 690 158.361 -14.580 126.242 1.00135.27 O1+ -ANISOU23004 OE2 GLU J 690 15499 19983 15915 1334 1215 -3444 O1+ -ATOM 23005 N ALA J 691 153.766 -9.975 128.441 1.00 98.16 N -ANISOU23005 N ALA J 691 10557 15548 11191 807 1109 -2556 N -ATOM 23006 CA ALA J 691 152.778 -9.494 129.399 1.00 98.67 C -ANISOU23006 CA ALA J 691 10602 15564 11324 743 1089 -2377 C -ATOM 23007 C ALA J 691 151.639 -8.772 128.688 1.00 99.31 C -ANISOU23007 C ALA J 691 10629 15756 11347 590 1054 -2316 C -ATOM 23008 O ALA J 691 150.556 -8.598 129.247 1.00 99.79 O -ANISOU23008 O ALA J 691 10679 15763 11473 509 1029 -2195 O -ATOM 23009 CB ALA J 691 153.431 -8.581 130.426 1.00 99.21 C -ANISOU23009 CB ALA J 691 10610 15680 11406 834 1129 -2261 C -ATOM 23010 N GLY J 692 151.891 -8.352 127.452 1.00100.40 N -ANISOU23010 N GLY J 692 10735 16050 11362 551 1053 -2399 N -ATOM 23011 CA GLY J 692 150.876 -7.699 126.647 1.00100.16 C -ANISOU23011 CA GLY J 692 10661 16129 11265 411 1005 -2353 C -ATOM 23012 C GLY J 692 151.241 -6.286 126.236 1.00 97.49 C -ANISOU23012 C GLY J 692 10233 15992 10818 404 1029 -2289 C -ATOM 23013 O GLY J 692 150.364 -5.469 125.958 1.00 95.80 O -ANISOU23013 O GLY J 692 9967 15860 10572 306 989 -2193 O -ATOM 23014 N ALA J 693 152.537 -5.993 126.199 1.00 99.23 N -ANISOU23014 N ALA J 693 10432 16288 10984 509 1092 -2340 N -ATOM 23015 CA ALA J 693 153.004 -4.665 125.817 1.00 98.45 C -ANISOU23015 CA ALA J 693 10250 16374 10782 502 1122 -2281 C -ATOM 23016 C ALA J 693 152.740 -4.396 124.340 1.00 94.27 C -ANISOU23016 C ALA J 693 9724 15984 10109 402 1097 -2348 C -ATOM 23017 O ALA J 693 152.842 -5.296 123.507 1.00 96.35 O -ANISOU23017 O ALA J 693 10054 16228 10325 388 1089 -2497 O -ATOM 23018 CB ALA J 693 154.483 -4.507 126.130 1.00102.21 C -ANISOU23018 CB ALA J 693 10696 16892 11247 633 1197 -2330 C -ATOM 23019 N LEU J 694 152.399 -3.152 124.026 1.00 89.01 N -ANISOU23019 N LEU J 694 8995 15453 9370 334 1080 -2239 N -ATOM 23020 CA LEU J 694 152.118 -2.759 122.652 1.00 83.46 C -ANISOU23020 CA LEU J 694 8301 14890 8520 235 1048 -2279 C -ATOM 23021 C LEU J 694 153.396 -2.392 121.911 1.00 89.55 C -ANISOU23021 C LEU J 694 9060 15804 9160 280 1127 -2364 C -ATOM 23022 O LEU J 694 154.397 -2.021 122.524 1.00 93.16 O -ANISOU23022 O LEU J 694 9469 16282 9645 374 1198 -2344 O -ATOM 23023 CB LEU J 694 151.149 -1.577 122.625 1.00 73.50 C -ANISOU23023 CB LEU J 694 6981 13704 7242 142 987 -2117 C -ATOM 23024 CG LEU J 694 149.763 -1.831 122.033 1.00 72.24 C -ANISOU23024 CG LEU J 694 6846 13523 7081 18 882 -2105 C -ATOM 23025 CD1 LEU J 694 149.112 -3.032 122.693 1.00 75.98 C -ANISOU23025 CD1 LEU J 694 7360 13812 7698 19 854 -2140 C -ATOM 23026 CD2 LEU J 694 148.896 -0.597 122.194 1.00 70.42 C -ANISOU23026 CD2 LEU J 694 6541 13357 6860 -47 827 -1935 C -ATOM 23027 N ASN J 695 153.355 -2.502 120.588 1.00 92.34 N -ANISOU23027 N ASN J 695 9458 16258 9368 210 1114 -2460 N -ATOM 23028 CA ASN J 695 154.478 -2.101 119.753 1.00 91.71 C -ANISOU23028 CA ASN J 695 9369 16332 9145 233 1197 -2537 C -ATOM 23029 C ASN J 695 154.021 -1.216 118.600 1.00 90.84 C -ANISOU23029 C ASN J 695 9267 16380 8867 112 1157 -2491 C -ATOM 23030 O ASN J 695 154.076 -1.613 117.436 1.00 91.03 O -ANISOU23030 O ASN J 695 9358 16473 8754 63 1156 -2611 O -ATOM 23031 CB ASN J 695 155.231 -3.323 119.225 1.00 92.88 C -ANISOU23031 CB ASN J 695 9583 16445 9263 297 1251 -2745 C -ATOM 23032 CG ASN J 695 156.548 -2.957 118.567 1.00 92.92 C -ANISOU23032 CG ASN J 695 9558 16601 9145 344 1363 -2829 C -ATOM 23033 OD1 ASN J 695 156.626 -2.807 117.347 1.00 87.05 O -ANISOU23033 OD1 ASN J 695 8855 15985 8234 275 1380 -2900 O -ATOM 23034 ND2 ASN J 695 157.591 -2.807 119.376 1.00 96.46 N -ANISOU23034 ND2 ASN J 695 9936 17038 9675 458 1441 -2821 N -ATOM 23035 N LEU J 696 153.557 -0.017 118.934 1.00 91.58 N -ANISOU23035 N LEU J 696 9299 16525 8970 66 1121 -2318 N -ATOM 23036 CA LEU J 696 153.147 0.951 117.927 1.00 95.53 C -ANISOU23036 CA LEU J 696 9807 17172 9319 -43 1076 -2250 C -ATOM 23037 C LEU J 696 154.383 1.558 117.280 1.00 99.01 C -ANISOU23037 C LEU J 696 10233 17768 9617 -26 1180 -2287 C -ATOM 23038 O LEU J 696 155.504 1.325 117.731 1.00101.69 O -ANISOU23038 O LEU J 696 10538 18102 9999 73 1282 -2351 O -ATOM 23039 CB LEU J 696 152.277 2.043 118.552 1.00 96.85 C -ANISOU23039 CB LEU J 696 9910 17332 9557 -85 1004 -2052 C -ATOM 23040 CG LEU J 696 150.759 1.832 118.535 1.00100.23 C -ANISOU23040 CG LEU J 696 10353 17686 10046 -167 875 -1996 C -ATOM 23041 CD1 LEU J 696 150.380 0.430 118.988 1.00 99.40 C -ANISOU23041 CD1 LEU J 696 10286 17421 10060 -139 857 -2097 C -ATOM 23042 CD2 LEU J 696 150.072 2.874 119.404 1.00101.14 C -ANISOU23042 CD2 LEU J 696 10387 17777 10263 -175 830 -1809 C -ATOM 23043 N ALA J 697 154.182 2.335 116.222 1.00101.95 N -ANISOU23043 N ALA J 697 10632 18280 9823 -124 1154 -2246 N -ATOM 23044 CA ALA J 697 155.307 2.914 115.501 1.00112.33 C -ANISOU23044 CA ALA J 697 11941 19751 10987 -127 1260 -2279 C -ATOM 23045 C ALA J 697 154.951 4.215 114.794 1.00121.72 C -ANISOU23045 C ALA J 697 13136 21072 12039 -234 1215 -2141 C -ATOM 23046 O ALA J 697 153.869 4.352 114.224 1.00123.37 O -ANISOU23046 O ALA J 697 13397 21289 12189 -325 1098 -2094 O -ATOM 23047 CB ALA J 697 155.872 1.907 114.505 1.00112.74 C -ANISOU23047 CB ALA J 697 12072 19849 10916 -120 1323 -2482 C -ATOM 23048 N SER J 698 155.875 5.168 114.847 1.00129.45 N -ANISOU23048 N SER J 698 14060 22150 12974 -223 1303 -2077 N -ATOM 23049 CA SER J 698 155.769 6.401 114.076 1.00137.32 C -ANISOU23049 CA SER J 698 15073 23281 13821 -324 1282 -1957 C -ATOM 23050 C SER J 698 157.133 7.078 113.966 1.00147.06 C -ANISOU23050 C SER J 698 16256 24631 14990 -305 1423 -1953 C -ATOM 23051 O SER J 698 157.327 8.173 114.494 1.00148.61 O -ANISOU23051 O SER J 698 16388 24844 15233 -311 1428 -1810 O -ATOM 23052 CB SER J 698 154.761 7.356 114.718 1.00135.05 C -ANISOU23052 CB SER J 698 14746 22938 13630 -357 1165 -1763 C -ATOM 23053 OG SER J 698 154.626 8.541 113.954 1.00134.63 O -ANISOU23053 OG SER J 698 14718 23002 13434 -452 1133 -1643 O -ATOM 23054 N PRO J 699 158.088 6.427 113.279 1.00154.19 N -ANISOU23054 N PRO J 699 17184 25612 15788 -284 1541 -2114 N -ATOM 23055 CA PRO J 699 159.437 6.989 113.166 1.00156.31 C -ANISOU23055 CA PRO J 699 17390 25995 16006 -266 1688 -2125 C -ATOM 23056 C PRO J 699 159.465 8.178 112.214 1.00157.39 C -ANISOU23056 C PRO J 699 17564 26282 15954 -390 1696 -2013 C -ATOM 23057 O PRO J 699 159.694 7.997 111.018 1.00160.39 O -ANISOU23057 O PRO J 699 18024 26780 16139 -454 1747 -2094 O -ATOM 23058 CB PRO J 699 160.255 5.830 112.573 1.00157.38 C -ANISOU23058 CB PRO J 699 17554 26169 16075 -213 1802 -2345 C -ATOM 23059 CG PRO J 699 159.376 4.612 112.680 1.00157.17 C -ANISOU23059 CG PRO J 699 17595 26010 16112 -180 1709 -2444 C -ATOM 23060 CD PRO J 699 157.984 5.133 112.586 1.00156.41 C -ANISOU23060 CD PRO J 699 17550 25878 16001 -273 1549 -2301 C -ATOM 23061 N GLU J 700 159.231 9.376 112.740 1.00152.06 N -ANISOU23061 N GLU J 700 16841 25598 15335 -423 1645 -1828 N -ATOM 23062 CA GLU J 700 159.226 10.581 111.918 1.00146.95 C -ANISOU23062 CA GLU J 700 16234 25076 14524 -541 1641 -1700 C -ATOM 23063 C GLU J 700 160.601 10.887 111.335 1.00144.71 C -ANISOU23063 C GLU J 700 15923 24939 14122 -563 1813 -1753 C -ATOM 23064 O GLU J 700 161.626 10.460 111.867 1.00148.59 O -ANISOU23064 O GLU J 700 16330 25407 14721 -475 1921 -1845 O -ATOM 23065 CB GLU J 700 158.704 11.781 112.712 1.00142.88 C -ANISOU23065 CB GLU J 700 15669 24501 14119 -558 1548 -1495 C -ATOM 23066 CG GLU J 700 157.207 12.001 112.576 1.00142.80 C -ANISOU23066 CG GLU J 700 15722 24427 14109 -610 1371 -1393 C -ATOM 23067 CD GLU J 700 156.799 12.341 111.155 1.00148.15 C -ANISOU23067 CD GLU J 700 16516 25220 14552 -733 1324 -1365 C -ATOM 23068 OE1 GLU J 700 155.675 11.975 110.753 1.00152.00 O -ANISOU23068 OE1 GLU J 700 17073 25672 15008 -768 1192 -1366 O -ATOM 23069 OE2 GLU J 700 157.602 12.979 110.440 1.00148.77 O -ANISOU23069 OE2 GLU J 700 16618 25428 14478 -797 1417 -1340 O -ATOM 23070 N VAL J 701 160.609 11.630 110.234 1.00134.08 N -ANISOU23070 N VAL J 701 14653 23723 12568 -683 1827 -1687 N -ATOM 23071 CA VAL J 701 161.845 11.958 109.536 1.00124.33 C -ANISOU23071 CA VAL J 701 13423 22552 11265 -721 1956 -1708 C -ATOM 23072 C VAL J 701 162.649 13.022 110.275 1.00119.07 C -ANISOU23072 C VAL J 701 12657 21845 10740 -715 1995 -1578 C -ATOM 23073 O VAL J 701 162.102 13.801 111.056 1.00112.30 O -ANISOU23073 O VAL J 701 11751 20962 9956 -718 1918 -1440 O -ATOM 23074 CB VAL J 701 161.563 12.443 108.102 1.00120.79 C -ANISOU23074 CB VAL J 701 13111 22225 10560 -859 1944 -1660 C -ATOM 23075 CG1 VAL J 701 160.928 11.331 107.282 1.00123.69 C -ANISOU23075 CG1 VAL J 701 13589 22629 10781 -867 1911 -1812 C -ATOM 23076 CG2 VAL J 701 160.668 13.673 108.123 1.00114.25 C -ANISOU23076 CG2 VAL J 701 12308 21448 9654 -951 1832 -1456 C -ATOM 23077 N LYS J 702 163.954 13.044 110.024 1.00122.34 N -ANISOU23077 N LYS J 702 13038 22255 11191 -705 2114 -1628 N -ATOM 23078 CA LYS J 702 164.836 14.039 110.618 1.00121.84 C -ANISOU23078 CA LYS J 702 12884 22160 11250 -710 2156 -1519 C -ATOM 23079 C LYS J 702 165.386 14.964 109.540 1.00125.07 C -ANISOU23079 C LYS J 702 13350 22667 11503 -839 2223 -1438 C -ATOM 23080 O LYS J 702 166.034 14.514 108.595 1.00131.44 O -ANISOU23080 O LYS J 702 14205 23525 12210 -863 2322 -1537 O -ATOM 23081 CB LYS J 702 165.986 13.360 111.364 1.00120.46 C -ANISOU23081 CB LYS J 702 12606 21894 11271 -589 2235 -1636 C -ATOM 23082 N VAL J 703 165.124 16.259 109.683 1.00121.80 N -ANISOU23082 N VAL J 703 12935 22277 11067 -922 2174 -1256 N -ATOM 23083 CA VAL J 703 165.563 17.239 108.697 1.00122.78 C -ANISOU23083 CA VAL J 703 13123 22489 11040 -1055 2229 -1155 C -ATOM 23084 C VAL J 703 167.070 17.465 108.768 1.00124.31 C -ANISOU23084 C VAL J 703 13232 22669 11330 -1048 2365 -1187 C -ATOM 23085 O VAL J 703 167.565 18.160 109.656 1.00122.49 O -ANISOU23085 O VAL J 703 12904 22385 11253 -1031 2363 -1110 O -ATOM 23086 CB VAL J 703 164.834 18.585 108.872 1.00121.51 C -ANISOU23086 CB VAL J 703 12986 22350 10834 -1144 2131 -944 C -ATOM 23087 CG1 VAL J 703 165.306 19.584 107.827 1.00120.90 C -ANISOU23087 CG1 VAL J 703 12986 22356 10595 -1287 2189 -835 C -ATOM 23088 CG2 VAL J 703 163.330 18.384 108.781 1.00122.44 C -ANISOU23088 CG2 VAL J 703 13179 22489 10853 -1152 1992 -907 C -ATOM 23089 N HIS J 704 167.793 16.866 107.828 1.00131.24 N -ANISOU23089 N HIS J 704 14150 23599 12118 -1062 2481 -1306 N -ATOM 23090 CA HIS J 704 169.238 17.034 107.752 1.00134.96 C -ANISOU23090 CA HIS J 704 14542 24074 12663 -1062 2621 -1344 C -ATOM 23091 C HIS J 704 169.581 18.352 107.071 1.00139.90 C -ANISOU23091 C HIS J 704 15209 24775 13171 -1212 2667 -1190 C -ATOM 23092 O HIS J 704 169.778 18.402 105.856 1.00139.01 O -ANISOU23092 O HIS J 704 15195 24749 12873 -1300 2744 -1200 O -ATOM 23093 CB HIS J 704 169.876 15.867 106.996 1.00136.36 C -ANISOU23093 CB HIS J 704 14742 24279 12788 -1014 2737 -1533 C -ATOM 23094 N MET J 705 169.642 19.419 107.861 1.00144.67 N -ANISOU23094 N MET J 705 15746 25342 13880 -1241 2619 -1048 N -ATOM 23095 CA MET J 705 169.977 20.740 107.346 1.00152.65 C -ANISOU23095 CA MET J 705 16789 26410 14799 -1384 2656 -890 C -ATOM 23096 C MET J 705 171.398 20.756 106.800 1.00160.67 C -ANISOU23096 C MET J 705 17758 27469 15819 -1418 2827 -952 C -ATOM 23097 O MET J 705 172.318 20.234 107.429 1.00162.15 O -ANISOU23097 O MET J 705 17822 27610 16180 -1324 2893 -1061 O -ATOM 23098 CB MET J 705 169.830 21.795 108.445 1.00151.83 C -ANISOU23098 CB MET J 705 16607 26244 14836 -1392 2572 -743 C -ATOM 23099 CG MET J 705 168.433 21.890 109.035 1.00151.09 C -ANISOU23099 CG MET J 705 16550 26111 14746 -1359 2409 -666 C -ATOM 23100 SD MET J 705 168.346 23.039 110.422 1.00182.11 S -ANISOU23100 SD MET J 705 20378 29958 18859 -1347 2323 -515 S -ATOM 23101 CE MET J 705 168.915 24.550 109.647 1.00168.57 C -ANISOU23101 CE MET J 705 18711 28312 17026 -1529 2384 -342 C -ATOM 23102 N ASP J 706 171.569 21.350 105.623 1.00166.13 N -ANISOU23102 N ASP J 706 18552 28251 16318 -1553 2898 -881 N -ATOM 23103 CA ASP J 706 172.882 21.439 104.996 1.00168.28 C -ANISOU23103 CA ASP J 706 18788 28577 16574 -1601 3074 -929 C -ATOM 23104 C ASP J 706 173.832 22.273 105.848 1.00170.23 C -ANISOU23104 C ASP J 706 18890 28785 17006 -1615 3113 -860 C -ATOM 23105 O ASP J 706 173.671 23.487 105.968 1.00172.29 O -ANISOU23105 O ASP J 706 19167 29049 17248 -1719 3070 -690 O -ATOM 23106 CB ASP J 706 172.768 22.034 103.592 1.00168.24 C -ANISOU23106 CB ASP J 706 18937 28672 16313 -1755 3132 -841 C -ATOM 23107 N SER J 707 174.823 21.611 106.436 1.00167.74 N -ANISOU23107 N SER J 707 18434 28431 16869 -1509 3189 -994 N -ATOM 23108 CA SER J 707 175.784 22.276 107.310 1.00162.34 C -ANISOU23108 CA SER J 707 17600 27705 16376 -1509 3220 -951 C -ATOM 23109 C SER J 707 176.887 22.970 106.514 1.00162.51 C -ANISOU23109 C SER J 707 17601 27808 16336 -1632 3380 -910 C -ATOM 23110 O SER J 707 177.878 23.430 107.082 1.00159.95 O -ANISOU23110 O SER J 707 17144 27466 16166 -1639 3436 -897 O -ATOM 23111 CB SER J 707 176.394 21.274 108.293 1.00158.26 C -ANISOU23111 CB SER J 707 16942 27112 16079 -1341 3224 -1107 C -ATOM 23112 OG SER J 707 177.306 21.910 109.170 1.00157.55 O -ANISOU23112 OG SER J 707 16708 26982 16173 -1339 3241 -1068 O -ATOM 23113 N GLU J 708 176.708 23.040 105.199 1.00164.89 N -ANISOU23113 N GLU J 708 18040 28200 16412 -1732 3454 -888 N -ATOM 23114 CA GLU J 708 177.666 23.707 104.327 1.00166.67 C -ANISOU23114 CA GLU J 708 18268 28507 16551 -1861 3613 -839 C -ATOM 23115 C GLU J 708 177.076 24.991 103.753 1.00170.18 C -ANISOU23115 C GLU J 708 18844 28989 16828 -2031 3570 -633 C -ATOM 23116 O GLU J 708 177.807 25.883 103.323 1.00173.23 O -ANISOU23116 O GLU J 708 19220 29421 17178 -2157 3672 -540 O -ATOM 23117 CB GLU J 708 178.100 22.774 103.194 1.00165.57 C -ANISOU23117 CB GLU J 708 18186 28446 16276 -1845 3759 -982 C -ATOM 23118 N THR J 709 175.749 25.077 103.748 1.00169.26 N -ANISOU23118 N THR J 709 18850 28851 16611 -2035 3416 -558 N -ATOM 23119 CA THR J 709 175.060 26.255 103.233 1.00168.73 C -ANISOU23119 CA THR J 709 18919 28810 16382 -2186 3349 -356 C -ATOM 23120 C THR J 709 174.244 26.942 104.325 1.00169.20 C -ANISOU23120 C THR J 709 18949 28788 16552 -2170 3175 -231 C -ATOM 23121 O THR J 709 174.800 27.460 105.294 1.00168.81 O -ANISOU23121 O THR J 709 18765 28684 16691 -2156 3170 -197 O -ATOM 23122 CB THR J 709 174.135 25.900 102.050 1.00164.71 C -ANISOU23122 CB THR J 709 18608 28361 15612 -2229 3316 -350 C -ATOM 23123 OG1 THR J 709 173.080 25.044 102.503 1.00159.80 O -ANISOU23123 OG1 THR J 709 18008 27696 15014 -2110 3177 -426 O -ATOM 23124 CG2 THR J 709 174.919 25.197 100.952 1.00165.97 C -ANISOU23124 CG2 THR J 709 18806 28603 15652 -2240 3493 -480 C -ATOM 23125 N SER J 710 172.924 26.944 104.164 1.00170.11 N -ANISOU23125 N SER J 710 19189 28896 16549 -2171 3031 -164 N -ATOM 23126 CA SER J 710 172.033 27.572 105.135 1.00167.34 C -ANISOU23126 CA SER J 710 18821 28474 16286 -2152 2865 -42 C -ATOM 23127 C SER J 710 170.681 26.866 105.192 1.00166.29 C -ANISOU23127 C SER J 710 18767 28327 16088 -2070 2722 -74 C -ATOM 23128 O SER J 710 170.324 26.269 106.208 1.00162.76 O -ANISOU23128 O SER J 710 18230 27814 15796 -1940 2648 -151 O -ATOM 23129 CB SER J 710 171.834 29.053 104.802 1.00165.61 C -ANISOU23129 CB SER J 710 18689 28268 15970 -2313 2828 184 C -ATOM 23130 OG SER J 710 173.060 29.761 104.855 1.00164.82 O -ANISOU23130 OG SER J 710 18505 28174 15947 -2394 2953 221 O -ATOM 23131 N ASP J 711 169.935 26.941 104.094 1.00168.24 N -ANISOU23131 N ASP J 711 19185 28634 16103 -2150 2683 -14 N -ATOM 23132 CA ASP J 711 168.612 26.332 104.010 1.00165.84 C -ANISOU23132 CA ASP J 711 18968 28329 15715 -2093 2542 -35 C -ATOM 23133 C ASP J 711 168.695 24.808 104.053 1.00165.55 C -ANISOU23133 C ASP J 711 18889 28291 15723 -1962 2584 -259 C -ATOM 23134 O ASP J 711 169.672 24.224 103.585 1.00167.05 O -ANISOU23134 O ASP J 711 19050 28512 15908 -1949 2732 -387 O -ATOM 23135 CB ASP J 711 167.904 26.785 102.730 1.00165.19 C -ANISOU23135 CB ASP J 711 19088 28314 15363 -2218 2491 80 C -ATOM 23136 N PRO J 712 167.666 24.158 104.623 1.00161.59 N -ANISOU23136 N PRO J 712 18381 27750 15267 -1863 2457 -306 N -ATOM 23137 CA PRO J 712 167.615 22.693 104.675 1.00161.21 C -ANISOU23137 CA PRO J 712 18306 27691 15256 -1742 2480 -512 C -ATOM 23138 C PRO J 712 167.505 22.088 103.279 1.00165.08 C -ANISOU23138 C PRO J 712 18942 28263 15517 -1794 2530 -589 C -ATOM 23139 O PRO J 712 166.787 22.622 102.434 1.00167.26 O -ANISOU23139 O PRO J 712 19366 28592 15593 -1897 2460 -476 O -ATOM 23140 CB PRO J 712 166.338 22.416 105.476 1.00154.97 C -ANISOU23140 CB PRO J 712 17505 26850 14526 -1663 2314 -493 C -ATOM 23141 CG PRO J 712 165.507 23.643 105.307 1.00152.26 C -ANISOU23141 CG PRO J 712 17246 26527 14080 -1768 2197 -278 C -ATOM 23142 CD PRO J 712 166.487 24.773 105.257 1.00155.25 C -ANISOU23142 CD PRO J 712 17594 26909 14484 -1862 2285 -164 C -ATOM 23143 N ASN J 713 168.211 20.986 103.044 1.00163.85 N -ANISOU23143 N ASN J 713 18751 28115 15390 -1720 2646 -780 N -ATOM 23144 CA ASN J 713 168.239 20.368 101.722 1.00163.82 C -ANISOU23144 CA ASN J 713 18883 28188 15174 -1762 2714 -871 C -ATOM 23145 C ASN J 713 167.943 18.871 101.730 1.00162.06 C -ANISOU23145 C ASN J 713 18661 27946 14967 -1644 2706 -1076 C -ATOM 23146 O ASN J 713 167.417 18.333 100.756 1.00163.48 O -ANISOU23146 O ASN J 713 18981 28178 14956 -1674 2688 -1136 O -ATOM 23147 CB ASN J 713 169.586 20.627 101.041 1.00165.93 C -ANISOU23147 CB ASN J 713 19138 28507 15402 -1822 2905 -895 C -ATOM 23148 CG ASN J 713 169.774 22.080 100.651 1.00166.84 C -ANISOU23148 CG ASN J 713 19306 28658 15428 -1972 2917 -690 C -ATOM 23149 OD1 ASN J 713 168.823 22.758 100.263 1.00168.03 O -ANISOU23149 OD1 ASN J 713 19582 28828 15435 -2058 2796 -544 O -ATOM 23150 ND2 ASN J 713 171.007 22.564 100.750 1.00166.36 N -ANISOU23150 ND2 ASN J 713 19151 28605 15455 -2004 3060 -677 N -ATOM 23151 N GLU J 714 168.281 18.200 102.826 1.00160.18 N -ANISOU23151 N GLU J 714 18276 27630 14956 -1511 2716 -1182 N -ATOM 23152 CA GLU J 714 168.148 16.747 102.893 1.00158.84 C -ANISOU23152 CA GLU J 714 18098 27430 14823 -1393 2723 -1383 C -ATOM 23153 C GLU J 714 167.174 16.284 103.974 1.00146.18 C -ANISOU23153 C GLU J 714 16441 25747 13352 -1297 2578 -1398 C -ATOM 23154 O GLU J 714 167.145 16.831 105.077 1.00141.78 O -ANISOU23154 O GLU J 714 15777 25127 12965 -1262 2524 -1310 O -ATOM 23155 CB GLU J 714 169.519 16.098 103.106 1.00167.54 C -ANISOU23155 CB GLU J 714 19085 28507 16066 -1307 2883 -1530 C -ATOM 23156 CG GLU J 714 169.491 14.578 103.157 1.00172.86 C -ANISOU23156 CG GLU J 714 19753 29143 16783 -1180 2901 -1742 C -ATOM 23157 CD GLU J 714 170.868 13.974 103.337 1.00177.80 C -ANISOU23157 CD GLU J 714 20264 29744 17546 -1092 3055 -1879 C -ATOM 23158 OE1 GLU J 714 171.867 14.699 103.145 1.00179.79 O -ANISOU23158 OE1 GLU J 714 20463 30034 17815 -1148 3166 -1821 O -ATOM 23159 OE2 GLU J 714 170.952 12.774 103.673 1.00179.40 O1+ -ANISOU23159 OE2 GLU J 714 20431 29891 17842 -968 3062 -2044 O1+ -ATOM 23160 N VAL J 715 166.376 15.274 103.642 1.00137.63 N -ANISOU23160 N VAL J 715 15437 24668 12187 -1258 2517 -1513 N -ATOM 23161 CA VAL J 715 165.466 14.656 104.598 1.00128.35 C -ANISOU23161 CA VAL J 715 14215 23422 11131 -1163 2394 -1552 C -ATOM 23162 C VAL J 715 165.760 13.164 104.717 1.00123.64 C -ANISOU23162 C VAL J 715 13593 22778 10608 -1043 2448 -1773 C -ATOM 23163 O VAL J 715 165.549 12.404 103.772 1.00122.39 O -ANISOU23163 O VAL J 715 13544 22663 10295 -1058 2467 -1889 O -ATOM 23164 CB VAL J 715 163.994 14.848 104.187 1.00126.77 C -ANISOU23164 CB VAL J 715 14135 23265 10767 -1233 2236 -1472 C -ATOM 23165 CG1 VAL J 715 163.078 14.062 105.111 1.00121.61 C -ANISOU23165 CG1 VAL J 715 13431 22544 10229 -1135 2127 -1537 C -ATOM 23166 CG2 VAL J 715 163.630 16.323 104.195 1.00128.52 C -ANISOU23166 CG2 VAL J 715 14378 23520 10934 -1339 2165 -1245 C -ATOM 23167 N GLU J 716 166.254 12.752 105.879 1.00119.88 N -ANISOU23167 N GLU J 716 12979 22206 10365 -922 2467 -1830 N -ATOM 23168 CA GLU J 716 166.581 11.351 106.119 1.00117.18 C -ANISOU23168 CA GLU J 716 12604 21803 10116 -796 2513 -2031 C -ATOM 23169 C GLU J 716 165.644 10.738 107.154 1.00121.28 C -ANISOU23169 C GLU J 716 13085 22237 10759 -707 2393 -2060 C -ATOM 23170 O GLU J 716 164.650 11.351 107.544 1.00122.77 O -ANISOU23170 O GLU J 716 13284 22430 10934 -749 2275 -1932 O -ATOM 23171 CB GLU J 716 168.035 11.210 106.576 1.00110.12 C -ANISOU23171 CB GLU J 716 11586 20862 9392 -718 2642 -2093 C -ATOM 23172 N ILE J 717 165.963 9.525 107.593 1.00122.94 N -ANISOU23172 N ILE J 717 13253 22371 11089 -583 2426 -2227 N -ATOM 23173 CA ILE J 717 165.156 8.838 108.596 1.00121.11 C -ANISOU23173 CA ILE J 717 12986 22050 10982 -492 2327 -2267 C -ATOM 23174 C ILE J 717 166.010 8.328 109.755 1.00123.80 C -ANISOU23174 C ILE J 717 13198 22273 11567 -351 2368 -2331 C -ATOM 23175 O ILE J 717 167.074 7.743 109.547 1.00126.17 O -ANISOU23175 O ILE J 717 13467 22555 11916 -290 2474 -2450 O -ATOM 23176 CB ILE J 717 164.356 7.667 107.982 1.00117.87 C -ANISOU23176 CB ILE J 717 12682 21650 10453 -481 2288 -2421 C -ATOM 23177 CG1 ILE J 717 165.273 6.764 107.153 1.00115.25 C -ANISOU23177 CG1 ILE J 717 12392 21329 10070 -442 2412 -2600 C -ATOM 23178 CG2 ILE J 717 163.220 8.193 107.119 1.00119.03 C -ANISOU23178 CG2 ILE J 717 12951 21897 10378 -613 2194 -2336 C -ATOM 23179 CD1 ILE J 717 164.559 5.594 106.510 1.00113.60 C -ANISOU23179 CD1 ILE J 717 12297 21123 9741 -432 2376 -2765 C -ATOM 23180 N LYS J 718 165.544 8.563 110.978 1.00124.67 N -ANISOU23180 N LYS J 718 13235 22304 11828 -300 2283 -2248 N -ATOM 23181 CA LYS J 718 166.251 8.099 112.166 1.00126.20 C -ANISOU23181 CA LYS J 718 13320 22379 12253 -166 2299 -2295 C -ATOM 23182 C LYS J 718 166.064 6.599 112.358 1.00127.21 C -ANISOU23182 C LYS J 718 13468 22433 12432 -55 2297 -2476 C -ATOM 23183 O LYS J 718 164.939 6.099 112.346 1.00126.92 O -ANISOU23183 O LYS J 718 13493 22392 12339 -62 2222 -2508 O -ATOM 23184 CB LYS J 718 165.774 8.850 113.412 1.00126.34 C -ANISOU23184 CB LYS J 718 13268 22330 12404 -147 2207 -2145 C -ATOM 23185 CG LYS J 718 166.193 10.310 113.465 1.00128.80 C -ANISOU23185 CG LYS J 718 13539 22685 12716 -231 2214 -1976 C -ATOM 23186 CD LYS J 718 165.781 10.947 114.783 1.00130.74 C -ANISOU23186 CD LYS J 718 13717 22848 13110 -194 2125 -1847 C -ATOM 23187 CE LYS J 718 166.266 12.385 114.883 1.00131.80 C -ANISOU23187 CE LYS J 718 13811 23015 13254 -272 2133 -1690 C -ATOM 23188 NZ LYS J 718 165.892 13.007 116.184 1.00129.24 N1+ -ANISOU23188 NZ LYS J 718 13426 22605 13075 -231 2047 -1573 N1+ -ATOM 23189 N LYS J 719 167.171 5.887 112.536 1.00128.58 N -ANISOU23189 N LYS J 719 13589 22549 12715 46 2379 -2596 N -ATOM 23190 CA LYS J 719 167.129 4.440 112.706 1.00129.08 C -ANISOU23190 CA LYS J 719 13673 22535 12838 159 2385 -2777 C -ATOM 23191 C LYS J 719 167.225 4.067 114.182 1.00124.51 C -ANISOU23191 C LYS J 719 13007 21819 12480 286 2332 -2769 C -ATOM 23192 O LYS J 719 168.058 4.600 114.915 1.00121.96 O -ANISOU23192 O LYS J 719 12591 21456 12293 327 2347 -2697 O -ATOM 23193 CB LYS J 719 168.258 3.775 111.914 1.00131.51 C -ANISOU23193 CB LYS J 719 13984 22862 13120 201 2508 -2929 C -ATOM 23194 CG LYS J 719 167.853 2.499 111.183 1.00133.98 C -ANISOU23194 CG LYS J 719 14399 23170 13337 233 2523 -3117 C -ATOM 23195 CD LYS J 719 167.525 1.368 112.146 1.00133.97 C -ANISOU23195 CD LYS J 719 14381 23037 13486 365 2467 -3219 C -ATOM 23196 CE LYS J 719 167.040 0.131 111.407 1.00134.13 C -ANISOU23196 CE LYS J 719 14512 23046 13405 387 2472 -3409 C -ATOM 23197 NZ LYS J 719 166.684 -0.970 112.344 1.00131.83 N1+ -ANISOU23197 NZ LYS J 719 14212 22620 13259 511 2417 -3510 N1+ -ATOM 23198 N LEU J 720 166.364 3.150 114.610 1.00122.69 N -ANISOU23198 N LEU J 720 12815 21520 12280 345 2270 -2844 N -ATOM 23199 CA LEU J 720 166.372 2.674 115.986 1.00119.65 C -ANISOU23199 CA LEU J 720 12368 21002 12093 469 2220 -2844 C -ATOM 23200 C LEU J 720 167.465 1.632 116.193 1.00119.72 C -ANISOU23200 C LEU J 720 12340 20929 12220 604 2284 -2999 C -ATOM 23201 O LEU J 720 167.386 0.522 115.666 1.00121.14 O -ANISOU23201 O LEU J 720 12580 21090 12358 649 2313 -3165 O -ATOM 23202 CB LEU J 720 165.011 2.082 116.354 1.00116.90 C -ANISOU23202 CB LEU J 720 12073 20612 11730 475 2137 -2866 C -ATOM 23203 CG LEU J 720 163.803 3.011 116.218 1.00114.16 C -ANISOU23203 CG LEU J 720 11756 20344 11276 351 2064 -2720 C -ATOM 23204 CD1 LEU J 720 162.521 2.280 116.588 1.00113.74 C -ANISOU23204 CD1 LEU J 720 11781 20158 11276 354 1944 -2721 C -ATOM 23205 CD2 LEU J 720 163.983 4.255 117.074 1.00111.13 C -ANISOU23205 CD2 LEU J 720 11292 19944 10988 335 2030 -2528 C -ATOM 23206 N LEU J 721 168.488 1.997 116.959 1.00114.67 N -ANISOU23206 N LEU J 721 11602 20240 11728 670 2301 -2948 N -ATOM 23207 CA LEU J 721 169.565 1.072 117.286 1.00110.52 C -ANISOU23207 CA LEU J 721 11025 19634 11334 809 2351 -3080 C -ATOM 23208 C LEU J 721 169.201 0.263 118.523 1.00110.63 C -ANISOU23208 C LEU J 721 11029 19507 11498 936 2276 -3110 C -ATOM 23209 O LEU J 721 168.219 0.563 119.202 1.00114.42 O -ANISOU23209 O LEU J 721 11526 19955 11993 911 2194 -3011 O -ATOM 23210 CB LEU J 721 170.872 1.833 117.513 1.00107.20 C -ANISOU23210 CB LEU J 721 10498 19234 10998 819 2401 -3017 C -ATOM 23211 CG LEU J 721 171.397 2.603 116.301 1.00110.14 C -ANISOU23211 CG LEU J 721 10873 19742 11232 700 2494 -2994 C -ATOM 23212 CD1 LEU J 721 172.593 3.456 116.681 1.00111.27 C -ANISOU23212 CD1 LEU J 721 10902 19900 11474 700 2533 -2916 C -ATOM 23213 CD2 LEU J 721 171.757 1.645 115.176 1.00109.07 C -ANISOU23213 CD2 LEU J 721 10791 19646 11006 722 2589 -3173 C -ATOM 23214 N ALA J 722 169.992 -0.765 118.815 1.00105.71 N -ANISOU23214 N ALA J 722 10378 18799 10989 1074 2305 -3247 N -ATOM 23215 CA ALA J 722 169.735 -1.615 119.972 1.00104.46 C -ANISOU23215 CA ALA J 722 10216 18499 10973 1205 2238 -3286 C -ATOM 23216 C ALA J 722 169.966 -0.858 121.276 1.00 99.13 C -ANISOU23216 C ALA J 722 9463 17770 10432 1237 2173 -3133 C -ATOM 23217 O ALA J 722 169.435 -1.230 122.322 1.00 97.59 O -ANISOU23217 O ALA J 722 9278 17473 10328 1310 2102 -3107 O -ATOM 23218 CB ALA J 722 170.598 -2.865 119.919 1.00108.93 C -ANISOU23218 CB ALA J 722 10772 18987 11628 1349 2283 -3469 C -ATOM 23219 N THR J 723 170.762 0.205 121.206 1.00 97.51 N -ANISOU23219 N THR J 723 9185 17631 10234 1182 2200 -3036 N -ATOM 23220 CA THR J 723 171.020 1.045 122.369 1.00 93.94 C -ANISOU23220 CA THR J 723 8664 17136 9894 1198 2138 -2892 C -ATOM 23221 C THR J 723 169.785 1.858 122.744 1.00 89.43 C -ANISOU23221 C THR J 723 8135 16577 9268 1105 2066 -2739 C -ATOM 23222 O THR J 723 169.609 2.235 123.902 1.00 91.60 O -ANISOU23222 O THR J 723 8384 16781 9638 1142 1996 -2638 O -ATOM 23223 CB THR J 723 172.208 1.997 122.134 1.00 91.68 C -ANISOU23223 CB THR J 723 8287 16922 9626 1154 2190 -2838 C -ATOM 23224 OG1 THR J 723 172.059 2.649 120.866 1.00 93.25 O -ANISOU23224 OG1 THR J 723 8517 17249 9663 1013 2255 -2815 O -ATOM 23225 CG2 THR J 723 173.517 1.226 122.149 1.00 89.41 C -ANISOU23225 CG2 THR J 723 7928 16602 9444 1274 2244 -2971 C -ATOM 23226 N ASN J 724 168.934 2.127 121.758 1.00 83.84 N -ANISOU23226 N ASN J 724 7494 15959 8403 986 2084 -2725 N -ATOM 23227 CA ASN J 724 167.676 2.819 122.009 1.00 85.55 C -ANISOU23227 CA ASN J 724 7749 16194 8562 898 2017 -2591 C -ATOM 23228 C ASN J 724 166.727 1.944 122.818 1.00 86.24 C -ANISOU23228 C ASN J 724 7876 16181 8709 974 1958 -2622 C -ATOM 23229 O ASN J 724 165.990 2.434 123.673 1.00 80.54 O -ANISOU23229 O ASN J 724 7152 15420 8029 962 1893 -2500 O -ATOM 23230 CB ASN J 724 167.016 3.243 120.695 1.00 85.86 C -ANISOU23230 CB ASN J 724 7849 16362 8413 757 2046 -2580 C -ATOM 23231 CG ASN J 724 167.828 4.280 119.943 1.00 84.42 C -ANISOU23231 CG ASN J 724 7632 16281 8160 666 2103 -2520 C -ATOM 23232 OD1 ASN J 724 168.659 3.942 119.099 1.00 82.19 O -ANISOU23232 OD1 ASN J 724 7346 16048 7833 668 2186 -2623 O -ATOM 23233 ND2 ASN J 724 167.588 5.551 120.244 1.00 71.93 N -ANISOU23233 ND2 ASN J 724 6028 14731 6571 586 2062 -2354 N -ATOM 23234 N SER J 725 166.757 0.644 122.543 1.00 90.66 N -ANISOU23234 N SER J 725 8474 16697 9275 1052 1985 -2789 N -ATOM 23235 CA SER J 725 165.957 -0.317 123.290 1.00 91.60 C -ANISOU23235 CA SER J 725 8640 16701 9465 1129 1933 -2833 C -ATOM 23236 C SER J 725 166.571 -0.560 124.664 1.00 92.26 C -ANISOU23236 C SER J 725 8670 16666 9719 1267 1899 -2811 C -ATOM 23237 O SER J 725 165.875 -0.930 125.609 1.00 92.27 O -ANISOU23237 O SER J 725 8734 16510 9814 1298 1810 -2740 O -ATOM 23238 CB SER J 725 165.844 -1.635 122.522 1.00 93.29 C -ANISOU23238 CB SER J 725 8938 16864 9644 1161 1954 -3011 C -ATOM 23239 OG SER J 725 165.094 -2.590 123.253 1.00 90.63 O -ANISOU23239 OG SER J 725 8691 16330 9413 1210 1863 -3010 O -ATOM 23240 N LEU J 726 167.880 -0.350 124.763 1.00 92.64 N -ANISOU23240 N LEU J 726 8648 16717 9833 1322 1929 -2827 N -ATOM 23241 CA LEU J 726 168.589 -0.495 126.029 1.00 89.68 C -ANISOU23241 CA LEU J 726 8220 16238 9616 1450 1886 -2802 C -ATOM 23242 C LEU J 726 168.125 0.577 127.005 1.00 87.23 C -ANISOU23242 C LEU J 726 7892 15915 9338 1407 1820 -2618 C -ATOM 23243 O LEU J 726 167.724 0.276 128.129 1.00 91.20 O -ANISOU23243 O LEU J 726 8408 16322 9922 1485 1764 -2580 O -ATOM 23244 CB LEU J 726 170.104 -0.402 125.808 1.00 88.65 C -ANISOU23244 CB LEU J 726 8010 16129 9545 1499 1930 -2856 C -ATOM 23245 CG LEU J 726 171.057 -0.708 126.970 1.00 87.91 C -ANISOU23245 CG LEU J 726 7851 15937 9614 1645 1888 -2867 C -ATOM 23246 CD1 LEU J 726 172.373 -1.241 126.432 1.00 87.06 C -ANISOU23246 CD1 LEU J 726 7681 15842 9555 1718 1950 -3000 C -ATOM 23247 CD2 LEU J 726 171.312 0.518 127.838 1.00 86.40 C -ANISOU23247 CD2 LEU J 726 7603 15755 9470 1610 1836 -2704 C -ATOM 23248 N VAL J 727 168.181 1.830 126.566 1.00 80.76 N -ANISOU23248 N VAL J 727 7047 15190 8449 1284 1829 -2506 N -ATOM 23249 CA VAL J 727 167.782 2.956 127.401 1.00 80.86 C -ANISOU23249 CA VAL J 727 7045 15193 8486 1236 1770 -2334 C -ATOM 23250 C VAL J 727 166.289 2.918 127.717 1.00 81.40 C -ANISOU23250 C VAL J 727 7175 15239 8517 1198 1728 -2267 C -ATOM 23251 O VAL J 727 165.889 3.113 128.864 1.00 78.91 O -ANISOU23251 O VAL J 727 6861 14847 8272 1240 1673 -2179 O -ATOM 23252 CB VAL J 727 168.133 4.302 126.737 1.00 82.16 C -ANISOU23252 CB VAL J 727 7176 15464 8578 1109 1792 -2239 C -ATOM 23253 CG1 VAL J 727 167.692 5.462 127.617 1.00 65.66 C -ANISOU23253 CG1 VAL J 727 5077 13354 6517 1066 1727 -2070 C -ATOM 23254 CG2 VAL J 727 169.625 4.379 126.458 1.00 68.42 C -ANISOU23254 CG2 VAL J 727 5362 13752 6883 1141 1842 -2301 C -ATOM 23255 N GLU J 728 165.475 2.653 126.698 1.00 83.58 N -ANISOU23255 N GLU J 728 7497 15582 8676 1117 1757 -2313 N -ATOM 23256 CA GLU J 728 164.022 2.620 126.851 1.00 86.25 C -ANISOU23256 CA GLU J 728 7935 15834 9004 1044 1680 -2218 C -ATOM 23257 C GLU J 728 163.561 1.643 127.931 1.00 89.76 C -ANISOU23257 C GLU J 728 8447 16085 9571 1132 1614 -2217 C -ATOM 23258 O GLU J 728 162.720 1.981 128.763 1.00 90.39 O -ANISOU23258 O GLU J 728 8564 16082 9700 1111 1551 -2091 O -ATOM 23259 CB GLU J 728 163.346 2.281 125.518 1.00 88.70 C -ANISOU23259 CB GLU J 728 8308 16205 9187 944 1695 -2281 C -ATOM 23260 CG GLU J 728 161.834 2.119 125.610 1.00 89.99 C -ANISOU23260 CG GLU J 728 8564 16277 9351 869 1610 -2200 C -ATOM 23261 CD GLU J 728 161.184 1.896 124.258 1.00 99.75 C -ANISOU23261 CD GLU J 728 9860 17585 10455 763 1611 -2257 C -ATOM 23262 OE1 GLU J 728 159.964 1.624 124.221 1.00101.27 O -ANISOU23262 OE1 GLU J 728 10122 17704 10652 701 1539 -2213 O -ATOM 23263 OE2 GLU J 728 161.889 1.994 123.232 1.00104.95 O1+ -ANISOU23263 OE2 GLU J 728 10496 18377 11005 739 1684 -2347 O1+ -ATOM 23264 N GLU J 729 164.119 0.437 127.919 1.00 91.77 N -ANISOU23264 N GLU J 729 8723 16270 9877 1232 1633 -2358 N -ATOM 23265 CA GLU J 729 163.717 -0.601 128.863 1.00 91.32 C -ANISOU23265 CA GLU J 729 8745 16020 9931 1315 1573 -2365 C -ATOM 23266 C GLU J 729 164.037 -0.256 130.315 1.00 86.45 C -ANISOU23266 C GLU J 729 8105 15321 9422 1399 1529 -2265 C -ATOM 23267 O GLU J 729 163.262 -0.575 131.216 1.00 87.65 O -ANISOU23267 O GLU J 729 8333 15333 9638 1411 1469 -2186 O -ATOM 23268 CB GLU J 729 164.341 -1.947 128.489 1.00 95.64 C -ANISOU23268 CB GLU J 729 9320 16507 10512 1412 1601 -2544 C -ATOM 23269 CG GLU J 729 163.643 -2.651 127.337 1.00 97.60 C -ANISOU23269 CG GLU J 729 9646 16760 10677 1335 1613 -2640 C -ATOM 23270 CD GLU J 729 162.226 -3.067 127.682 1.00100.16 C -ANISOU23270 CD GLU J 729 10076 16949 11030 1268 1535 -2562 C -ATOM 23271 OE1 GLU J 729 161.935 -3.268 128.881 1.00 99.12 O -ANISOU23271 OE1 GLU J 729 9978 16680 11004 1319 1484 -2477 O -ATOM 23272 OE2 GLU J 729 161.401 -3.194 126.753 1.00102.18 O1+ -ANISOU23272 OE2 GLU J 729 10383 17238 11201 1161 1527 -2586 O1+ -ATOM 23273 N PHE J 730 165.174 0.394 130.542 1.00 83.84 N -ANISOU23273 N PHE J 730 7672 15078 9108 1453 1559 -2269 N -ATOM 23274 CA PHE J 730 165.573 0.753 131.900 1.00 82.36 C -ANISOU23274 CA PHE J 730 7461 14819 9014 1535 1510 -2184 C -ATOM 23275 C PHE J 730 164.907 2.039 132.385 1.00 79.46 C -ANISOU23275 C PHE J 730 7087 14484 8619 1447 1479 -2015 C -ATOM 23276 O PHE J 730 164.762 2.251 133.588 1.00 79.55 O -ANISOU23276 O PHE J 730 7126 14404 8697 1494 1425 -1924 O -ATOM 23277 CB PHE J 730 167.096 0.847 132.023 1.00 79.69 C -ANISOU23277 CB PHE J 730 7009 14547 8722 1637 1541 -2265 C -ATOM 23278 CG PHE J 730 167.790 -0.484 131.966 1.00 80.36 C -ANISOU23278 CG PHE J 730 7104 14554 8875 1765 1550 -2418 C -ATOM 23279 CD1 PHE J 730 167.629 -1.408 132.985 1.00 78.43 C -ANISOU23279 CD1 PHE J 730 6945 14126 8728 1868 1479 -2414 C -ATOM 23280 CD2 PHE J 730 168.607 -0.811 130.896 1.00 81.01 C -ANISOU23280 CD2 PHE J 730 7115 14744 8922 1784 1631 -2568 C -ATOM 23281 CE1 PHE J 730 168.265 -2.634 132.936 1.00 78.89 C -ANISOU23281 CE1 PHE J 730 7018 14101 8856 1992 1479 -2553 C -ATOM 23282 CE2 PHE J 730 169.247 -2.035 130.842 1.00 77.22 C -ANISOU23282 CE2 PHE J 730 6641 14186 8511 1911 1640 -2716 C -ATOM 23283 CZ PHE J 730 169.076 -2.947 131.863 1.00 78.57 C -ANISOU23283 CZ PHE J 730 6899 14166 8787 2017 1558 -2708 C -ATOM 23284 N MET J 731 164.502 2.894 131.451 1.00 76.14 N -ANISOU23284 N MET J 731 6639 14193 8099 1323 1512 -1976 N -ATOM 23285 CA MET J 731 163.743 4.087 131.808 1.00 71.51 C -ANISOU23285 CA MET J 731 6054 13629 7486 1238 1479 -1820 C -ATOM 23286 C MET J 731 162.345 3.688 132.258 1.00 73.43 C -ANISOU23286 C MET J 731 6400 13748 7753 1204 1428 -1746 C -ATOM 23287 O MET J 731 161.814 4.231 133.227 1.00 74.34 O -ANISOU23287 O MET J 731 6538 13801 7908 1204 1387 -1628 O -ATOM 23288 CB MET J 731 163.664 5.068 130.636 1.00 66.28 C -ANISOU23288 CB MET J 731 5343 13131 6710 1115 1521 -1795 C -ATOM 23289 CG MET J 731 164.983 5.738 130.276 1.00 66.39 C -ANISOU23289 CG MET J 731 5259 13259 6706 1119 1570 -1827 C -ATOM 23290 SD MET J 731 165.826 6.492 131.680 1.00 98.75 S -ANISOU23290 SD MET J 731 9317 17288 10917 1191 1516 -1741 S -ATOM 23291 CE MET J 731 167.122 5.294 131.993 1.00 62.60 C -ANISOU23291 CE MET J 731 4701 12653 6430 1340 1530 -1891 C -ATOM 23292 N LEU J 732 161.755 2.731 131.547 1.00 73.98 N -ANISOU23292 N LEU J 732 6529 13782 7797 1174 1433 -1822 N -ATOM 23293 CA LEU J 732 160.444 2.203 131.904 1.00 72.36 C -ANISOU23293 CA LEU J 732 6414 13456 7625 1136 1388 -1767 C -ATOM 23294 C LEU J 732 160.499 1.507 133.257 1.00 73.65 C -ANISOU23294 C LEU J 732 6633 13456 7896 1241 1355 -1746 C -ATOM 23295 O LEU J 732 159.596 1.656 134.078 1.00 60.28 O -ANISOU23295 O LEU J 732 4987 11675 6241 1221 1322 -1638 O -ATOM 23296 CB LEU J 732 159.945 1.227 130.837 1.00 70.64 C -ANISOU23296 CB LEU J 732 6248 13230 7363 1086 1395 -1872 C -ATOM 23297 CG LEU J 732 159.589 1.817 129.472 1.00 71.09 C -ANISOU23297 CG LEU J 732 6279 13432 7299 966 1413 -1882 C -ATOM 23298 CD1 LEU J 732 159.176 0.718 128.508 1.00 73.32 C -ANISOU23298 CD1 LEU J 732 6625 13691 7541 930 1413 -2003 C -ATOM 23299 CD2 LEU J 732 158.486 2.850 129.607 1.00 61.57 C -ANISOU23299 CD2 LEU J 732 5070 12252 6074 868 1372 -1731 C -ATOM 23300 N LEU J 733 161.567 0.748 133.481 1.00 75.95 N -ANISOU23300 N LEU J 733 6918 13706 8233 1354 1365 -1848 N -ATOM 23301 CA LEU J 733 161.754 0.028 134.735 1.00 75.62 C -ANISOU23301 CA LEU J 733 6938 13506 8288 1464 1327 -1834 C -ATOM 23302 C LEU J 733 161.867 1.000 135.905 1.00 78.83 C -ANISOU23302 C LEU J 733 7326 13905 8722 1492 1298 -1707 C -ATOM 23303 O LEU J 733 161.333 0.751 136.987 1.00 77.80 O -ANISOU23303 O LEU J 733 7272 13647 8641 1522 1263 -1628 O -ATOM 23304 CB LEU J 733 163.001 -0.855 134.660 1.00 69.66 C -ANISOU23304 CB LEU J 733 6163 12726 7578 1589 1337 -1973 C -ATOM 23305 CG LEU J 733 163.230 -1.818 135.825 1.00 68.54 C -ANISOU23305 CG LEU J 733 6101 12407 7535 1711 1287 -1975 C -ATOM 23306 CD1 LEU J 733 162.097 -2.827 135.913 1.00 64.80 C -ANISOU23306 CD1 LEU J 733 5749 11785 7085 1672 1267 -1966 C -ATOM 23307 CD2 LEU J 733 164.570 -2.520 135.682 1.00 74.29 C -ANISOU23307 CD2 LEU J 733 6785 13130 8311 1842 1293 -2114 C -ATOM 23308 N ALA J 734 162.560 2.111 135.675 1.00 78.30 N -ANISOU23308 N ALA J 734 7161 13972 8617 1477 1316 -1688 N -ATOM 23309 CA ALA J 734 162.728 3.138 136.696 1.00 75.25 C -ANISOU23309 CA ALA J 734 6753 13589 8250 1496 1287 -1577 C -ATOM 23310 C ALA J 734 161.397 3.801 137.027 1.00 76.18 C -ANISOU23310 C ALA J 734 6917 13681 8346 1406 1274 -1444 C -ATOM 23311 O ALA J 734 161.051 3.968 138.195 1.00 78.56 O -ANISOU23311 O ALA J 734 7271 13891 8685 1442 1243 -1357 O -ATOM 23312 CB ALA J 734 163.740 4.177 136.242 1.00 73.38 C -ANISOU23312 CB ALA J 734 6399 13504 7979 1483 1311 -1592 C -ATOM 23313 N ASN J 735 160.656 4.173 135.988 1.00 69.26 N -ANISOU23313 N ASN J 735 6021 12887 7406 1293 1297 -1432 N -ATOM 23314 CA ASN J 735 159.365 4.825 136.161 1.00 61.96 C -ANISOU23314 CA ASN J 735 5124 11951 6468 1206 1283 -1314 C -ATOM 23315 C ASN J 735 158.342 3.944 136.873 1.00 58.67 C -ANISOU23315 C ASN J 735 4800 11384 6105 1215 1267 -1279 C -ATOM 23316 O ASN J 735 157.524 4.437 137.648 1.00 59.94 O -ANISOU23316 O ASN J 735 4990 11497 6288 1194 1256 -1171 O -ATOM 23317 CB ASN J 735 158.813 5.288 134.810 1.00 63.24 C -ANISOU23317 CB ASN J 735 5247 12230 6552 1088 1299 -1318 C -ATOM 23318 CG ASN J 735 159.551 6.494 134.261 1.00 63.37 C -ANISOU23318 CG ASN J 735 5178 12392 6509 1053 1316 -1301 C -ATOM 23319 OD1 ASN J 735 160.099 7.297 135.015 1.00 62.93 O -ANISOU23319 OD1 ASN J 735 5091 12344 6476 1092 1306 -1245 O -ATOM 23320 ND2 ASN J 735 159.563 6.630 132.940 1.00 62.84 N -ANISOU23320 ND2 ASN J 735 5079 12437 6360 974 1340 -1348 N -ATOM 23321 N ILE J 736 158.394 2.643 136.610 1.00 61.84 N -ANISOU23321 N ILE J 736 5252 11711 6532 1244 1270 -1372 N -ATOM 23322 CA ILE J 736 157.458 1.704 137.221 1.00 69.76 C -ANISOU23322 CA ILE J 736 6349 12565 7591 1242 1257 -1344 C -ATOM 23323 C ILE J 736 157.709 1.553 138.720 1.00 70.94 C -ANISOU23323 C ILE J 736 6560 12597 7797 1338 1240 -1283 C -ATOM 23324 O ILE J 736 156.781 1.652 139.523 1.00 73.99 O -ANISOU23324 O ILE J 736 6998 12907 8208 1313 1240 -1184 O -ATOM 23325 CB ILE J 736 157.508 0.319 136.539 1.00 73.35 C -ANISOU23325 CB ILE J 736 6851 12959 8061 1249 1259 -1467 C -ATOM 23326 CG1 ILE J 736 156.919 0.399 135.129 1.00 69.47 C -ANISOU23326 CG1 ILE J 736 6325 12565 7507 1136 1269 -1513 C -ATOM 23327 CG2 ILE J 736 156.747 -0.711 137.359 1.00 70.90 C -ANISOU23327 CG2 ILE J 736 6644 12473 7821 1262 1245 -1435 C -ATOM 23328 CD1 ILE J 736 157.015 -0.896 134.352 1.00 66.86 C -ANISOU23328 CD1 ILE J 736 6040 12183 7179 1140 1270 -1648 C -ATOM 23329 N SER J 737 158.965 1.322 139.090 1.00 68.62 N -ANISOU23329 N SER J 737 6259 12293 7521 1447 1226 -1342 N -ATOM 23330 CA SER J 737 159.331 1.146 140.492 1.00 67.69 C -ANISOU23330 CA SER J 737 6206 12065 7448 1547 1196 -1291 C -ATOM 23331 C SER J 737 159.044 2.396 141.318 1.00 66.51 C -ANISOU23331 C SER J 737 6044 11948 7279 1531 1191 -1169 C -ATOM 23332 O SER J 737 158.578 2.304 142.455 1.00 72.16 O -ANISOU23332 O SER J 737 6842 12560 8015 1559 1182 -1088 O -ATOM 23333 CB SER J 737 160.804 0.753 140.623 1.00 67.02 C -ANISOU23333 CB SER J 737 6095 11981 7389 1669 1170 -1384 C -ATOM 23334 OG SER J 737 161.036 -0.540 140.090 1.00 70.00 O -ANISOU23334 OG SER J 737 6507 12292 7798 1706 1171 -1496 O -ATOM 23335 N VAL J 738 159.322 3.561 140.743 1.00 61.78 N -ANISOU23335 N VAL J 738 5349 11489 6637 1484 1200 -1158 N -ATOM 23336 CA VAL J 738 159.052 4.828 141.414 1.00 62.70 C -ANISOU23336 CA VAL J 738 5449 11639 6735 1465 1194 -1051 C -ATOM 23337 C VAL J 738 157.549 5.035 141.591 1.00 67.00 C -ANISOU23337 C VAL J 738 6034 12145 7278 1382 1217 -957 C -ATOM 23338 O VAL J 738 157.096 5.477 142.648 1.00 70.69 O -ANISOU23338 O VAL J 738 6549 12556 7755 1400 1216 -868 O -ATOM 23339 CB VAL J 738 159.666 6.021 140.646 1.00 55.73 C -ANISOU23339 CB VAL J 738 4455 10911 5809 1422 1198 -1060 C -ATOM 23340 CG1 VAL J 738 159.147 7.343 141.192 1.00 54.85 C -ANISOU23340 CG1 VAL J 738 4334 10827 5681 1384 1192 -947 C -ATOM 23341 CG2 VAL J 738 161.184 5.971 140.720 1.00 56.20 C -ANISOU23341 CG2 VAL J 738 4463 11008 5882 1509 1177 -1138 C -ATOM 23342 N ALA J 739 156.783 4.697 140.557 1.00 66.45 N -ANISOU23342 N ALA J 739 5943 12106 7199 1294 1237 -983 N -ATOM 23343 CA ALA J 739 155.329 4.823 140.597 1.00 68.03 C -ANISOU23343 CA ALA J 739 6162 12276 7411 1210 1255 -904 C -ATOM 23344 C ALA J 739 154.726 3.989 141.722 1.00 68.23 C -ANISOU23344 C ALA J 739 6290 12150 7486 1244 1267 -859 C -ATOM 23345 O ALA J 739 153.820 4.440 142.422 1.00 67.86 O -ANISOU23345 O ALA J 739 6264 12069 7452 1218 1288 -764 O -ATOM 23346 CB ALA J 739 154.723 4.420 139.261 1.00 71.02 C -ANISOU23346 CB ALA J 739 6505 12706 7773 1116 1259 -956 C -ATOM 23347 N ARG J 740 155.234 2.773 141.888 1.00 70.35 N -ANISOU23347 N ARG J 740 6623 12328 7781 1303 1257 -927 N -ATOM 23348 CA ARG J 740 154.765 1.885 142.944 1.00 72.27 C -ANISOU23348 CA ARG J 740 6977 12417 8066 1336 1267 -885 C -ATOM 23349 C ARG J 740 155.109 2.440 144.322 1.00 70.40 C -ANISOU23349 C ARG J 740 6792 12137 7820 1415 1260 -808 C -ATOM 23350 O ARG J 740 154.326 2.316 145.263 1.00 75.71 O -ANISOU23350 O ARG J 740 7540 12721 8506 1407 1288 -724 O -ATOM 23351 CB ARG J 740 155.371 0.489 142.783 1.00 79.79 C -ANISOU23351 CB ARG J 740 7991 13276 9050 1392 1246 -980 C -ATOM 23352 CG ARG J 740 154.961 -0.228 141.508 1.00 87.10 C -ANISOU23352 CG ARG J 740 8890 14220 9985 1316 1252 -1064 C -ATOM 23353 CD ARG J 740 155.679 -1.562 141.370 1.00 94.88 C -ANISOU23353 CD ARG J 740 9938 15108 11003 1387 1229 -1169 C -ATOM 23354 NE ARG J 740 155.349 -2.233 140.116 1.00103.43 N -ANISOU23354 NE ARG J 740 11002 16210 12087 1317 1232 -1264 N -ATOM 23355 CZ ARG J 740 155.910 -3.364 139.702 1.00107.03 C -ANISOU23355 CZ ARG J 740 11500 16598 12568 1366 1216 -1377 C -ATOM 23356 NH1 ARG J 740 156.836 -3.958 140.443 1.00109.41 N1+ -ANISOU23356 NH1 ARG J 740 11861 16806 12903 1490 1191 -1405 N1+ -ATOM 23357 NH2 ARG J 740 155.548 -3.902 138.545 1.00105.49 N -ANISOU23357 NH2 ARG J 740 11292 16426 12365 1295 1218 -1465 N -ATOM 23358 N LYS J 741 156.282 3.057 144.433 1.00 63.78 N -ANISOU23358 N LYS J 741 5915 11364 6957 1487 1225 -837 N -ATOM 23359 CA LYS J 741 156.769 3.549 145.717 1.00 64.67 C -ANISOU23359 CA LYS J 741 6080 11435 7055 1569 1203 -779 C -ATOM 23360 C LYS J 741 156.065 4.828 146.165 1.00 64.84 C -ANISOU23360 C LYS J 741 6081 11506 7050 1525 1228 -682 C -ATOM 23361 O LYS J 741 155.685 4.957 147.329 1.00 61.31 O -ANISOU23361 O LYS J 741 5718 10983 6594 1555 1241 -607 O -ATOM 23362 CB LYS J 741 158.282 3.772 145.671 1.00 63.46 C -ANISOU23362 CB LYS J 741 5882 11336 6896 1658 1149 -849 C -ATOM 23363 CG LYS J 741 158.906 4.032 147.034 1.00 65.68 C -ANISOU23363 CG LYS J 741 6234 11555 7166 1756 1105 -805 C -ATOM 23364 CD LYS J 741 158.696 2.845 147.965 1.00 67.63 C -ANISOU23364 CD LYS J 741 6622 11642 7432 1815 1096 -782 C -ATOM 23365 CE LYS J 741 159.340 3.076 149.323 1.00 64.12 C -ANISOU23365 CE LYS J 741 6262 11136 6965 1916 1042 -738 C -ATOM 23366 NZ LYS J 741 158.719 4.218 150.049 1.00 61.34 N1+ -ANISOU23366 NZ LYS J 741 5930 10810 6567 1882 1067 -644 N1+ -ATOM 23367 N ILE J 742 155.896 5.772 145.243 1.00 64.43 N -ANISOU23367 N ILE J 742 5922 11577 6981 1455 1236 -685 N -ATOM 23368 CA ILE J 742 155.264 7.046 145.575 1.00 61.08 C -ANISOU23368 CA ILE J 742 5471 11200 6538 1417 1253 -600 C -ATOM 23369 C ILE J 742 153.771 6.885 145.858 1.00 62.34 C -ANISOU23369 C ILE J 742 5663 11302 6720 1355 1307 -527 C -ATOM 23370 O ILE J 742 153.203 7.620 146.667 1.00 58.83 O -ANISOU23370 O ILE J 742 5243 10842 6269 1358 1332 -449 O -ATOM 23371 CB ILE J 742 155.485 8.112 144.474 1.00 59.94 C -ANISOU23371 CB ILE J 742 5208 11195 6370 1358 1241 -616 C -ATOM 23372 CG1 ILE J 742 154.826 7.687 143.159 1.00 62.81 C -ANISOU23372 CG1 ILE J 742 5517 11609 6740 1266 1258 -651 C -ATOM 23373 CG2 ILE J 742 156.970 8.369 144.272 1.00 59.69 C -ANISOU23373 CG2 ILE J 742 5133 11225 6321 1414 1198 -682 C -ATOM 23374 CD1 ILE J 742 154.985 8.699 142.044 1.00 64.28 C -ANISOU23374 CD1 ILE J 742 5602 11930 6891 1201 1245 -658 C -ATOM 23375 N TYR J 743 153.143 5.918 145.198 1.00 66.17 N -ANISOU23375 N TYR J 743 6148 11758 7236 1297 1326 -556 N -ATOM 23376 CA TYR J 743 151.726 5.650 145.407 1.00 68.01 C -ANISOU23376 CA TYR J 743 6399 11937 7504 1229 1378 -494 C -ATOM 23377 C TYR J 743 151.501 4.947 146.740 1.00 77.94 C -ANISOU23377 C TYR J 743 7780 13061 8773 1279 1411 -446 C -ATOM 23378 O TYR J 743 150.466 5.124 147.380 1.00 83.97 O -ANISOU23378 O TYR J 743 8568 13784 9553 1246 1466 -369 O -ATOM 23379 CB TYR J 743 151.157 4.814 144.259 1.00 62.46 C -ANISOU23379 CB TYR J 743 5658 11242 6833 1145 1378 -546 C -ATOM 23380 CG TYR J 743 149.777 4.264 144.533 1.00 61.14 C -ANISOU23380 CG TYR J 743 5514 11000 6718 1075 1427 -492 C -ATOM 23381 CD1 TYR J 743 148.685 5.111 144.666 1.00 60.47 C -ANISOU23381 CD1 TYR J 743 5372 10951 6652 1020 1461 -414 C -ATOM 23382 CD2 TYR J 743 149.565 2.897 144.655 1.00 56.52 C -ANISOU23382 CD2 TYR J 743 5003 10303 6169 1063 1438 -519 C -ATOM 23383 CE1 TYR J 743 147.421 4.612 144.918 1.00 59.04 C -ANISOU23383 CE1 TYR J 743 5196 10707 6529 952 1512 -366 C -ATOM 23384 CE2 TYR J 743 148.304 2.388 144.905 1.00 57.06 C -ANISOU23384 CE2 TYR J 743 5086 10301 6293 987 1487 -468 C -ATOM 23385 CZ TYR J 743 147.236 3.250 145.035 1.00 61.64 C -ANISOU23385 CZ TYR J 743 5597 10929 6894 931 1526 -392 C -ATOM 23386 OH TYR J 743 145.979 2.750 145.284 1.00 57.44 O -ANISOU23386 OH TYR J 743 5064 10334 6426 853 1580 -343 O -ATOM 23387 N ASP J 744 152.479 4.147 147.153 1.00 80.05 N -ANISOU23387 N ASP J 744 8126 13259 9032 1359 1377 -491 N -ATOM 23388 CA ASP J 744 152.420 3.474 148.443 1.00 73.24 C -ANISOU23388 CA ASP J 744 7398 12264 8166 1415 1397 -442 C -ATOM 23389 C ASP J 744 152.584 4.483 149.573 1.00 68.68 C -ANISOU23389 C ASP J 744 6860 11693 7541 1472 1403 -375 C -ATOM 23390 O ASP J 744 152.040 4.304 150.662 1.00 70.36 O -ANISOU23390 O ASP J 744 7172 11820 7740 1486 1448 -304 O -ATOM 23391 CB ASP J 744 153.503 2.397 148.535 1.00 73.73 C -ANISOU23391 CB ASP J 744 7531 12251 8233 1496 1342 -511 C -ATOM 23392 CG ASP J 744 153.583 1.767 149.911 1.00 78.84 C -ANISOU23392 CG ASP J 744 8331 12760 8865 1565 1347 -455 C -ATOM 23393 OD1 ASP J 744 154.423 2.212 150.722 1.00 78.60 O1+ -ANISOU23393 OD1 ASP J 744 8346 12726 8792 1656 1304 -443 O1+ -ATOM 23394 OD2 ASP J 744 152.804 0.830 150.184 1.00 82.78 O -ANISOU23394 OD2 ASP J 744 8908 13153 9392 1524 1389 -421 O -ATOM 23395 N ALA J 745 153.330 5.549 149.301 1.00 67.71 N -ANISOU23395 N ALA J 745 6664 11671 7390 1501 1360 -398 N -ATOM 23396 CA ALA J 745 153.589 6.582 150.297 1.00 66.84 C -ANISOU23396 CA ALA J 745 6589 11572 7235 1556 1353 -348 C -ATOM 23397 C ALA J 745 152.494 7.644 150.308 1.00 65.00 C -ANISOU23397 C ALA J 745 6303 11391 7004 1493 1410 -282 C -ATOM 23398 O ALA J 745 152.082 8.112 151.370 1.00 59.83 O -ANISOU23398 O ALA J 745 5715 10696 6320 1520 1446 -219 O -ATOM 23399 CB ALA J 745 154.945 7.221 150.055 1.00 62.70 C -ANISOU23399 CB ALA J 745 6012 11122 6689 1614 1275 -404 C -ATOM 23400 N PHE J 746 152.029 8.025 149.123 1.00 67.00 N -ANISOU23400 N PHE J 746 6437 11732 7288 1413 1414 -300 N -ATOM 23401 CA PHE J 746 150.973 9.024 149.001 1.00 70.62 C -ANISOU23401 CA PHE J 746 6831 12241 7760 1356 1458 -242 C -ATOM 23402 C PHE J 746 149.859 8.515 148.091 1.00 79.57 C -ANISOU23402 C PHE J 746 7896 13388 8949 1258 1492 -239 C -ATOM 23403 O PHE J 746 149.813 8.853 146.910 1.00 85.68 O -ANISOU23403 O PHE J 746 8570 14249 9734 1202 1461 -270 O -ATOM 23404 CB PHE J 746 151.540 10.338 148.462 1.00 66.32 C -ANISOU23404 CB PHE J 746 6200 11802 7195 1357 1409 -253 C -ATOM 23405 CG PHE J 746 152.702 10.865 149.255 1.00 58.59 C -ANISOU23405 CG PHE J 746 5274 10816 6170 1444 1362 -265 C -ATOM 23406 CD1 PHE J 746 152.494 11.610 150.404 1.00 55.19 C -ANISOU23406 CD1 PHE J 746 4908 10348 5711 1490 1381 -211 C -ATOM 23407 CD2 PHE J 746 154.004 10.617 148.850 1.00 58.63 C -ANISOU23407 CD2 PHE J 746 5261 10853 6162 1480 1297 -334 C -ATOM 23408 CE1 PHE J 746 153.562 12.096 151.135 1.00 59.63 C -ANISOU23408 CE1 PHE J 746 5523 10903 6232 1566 1326 -226 C -ATOM 23409 CE2 PHE J 746 155.075 11.101 149.577 1.00 60.23 C -ANISOU23409 CE2 PHE J 746 5501 11050 6332 1556 1244 -347 C -ATOM 23410 CZ PHE J 746 154.854 11.841 150.721 1.00 57.08 C -ANISOU23410 CZ PHE J 746 5173 10612 5904 1597 1253 -292 C -ATOM 23411 N PRO J 747 148.951 7.699 148.648 1.00 77.72 N -ANISOU23411 N PRO J 747 7718 13066 8745 1233 1556 -201 N -ATOM 23412 CA PRO J 747 147.892 7.019 147.892 1.00 71.22 C -ANISOU23412 CA PRO J 747 6839 12237 7984 1137 1585 -202 C -ATOM 23413 C PRO J 747 146.839 7.960 147.313 1.00 66.36 C -ANISOU23413 C PRO J 747 6106 11701 7406 1068 1602 -164 C -ATOM 23414 O PRO J 747 146.014 7.520 146.512 1.00 69.91 O -ANISOU23414 O PRO J 747 6490 12165 7908 984 1606 -172 O -ATOM 23415 CB PRO J 747 147.240 6.108 148.942 1.00 71.14 C -ANISOU23415 CB PRO J 747 6931 12105 7993 1136 1659 -154 C -ATOM 23416 CG PRO J 747 148.245 5.994 150.043 1.00 73.47 C -ANISOU23416 CG PRO J 747 7352 12337 8226 1239 1645 -149 C -ATOM 23417 CD PRO J 747 148.939 7.314 150.069 1.00 74.83 C -ANISOU23417 CD PRO J 747 7483 12596 8354 1293 1601 -155 C -ATOM 23418 N GLN J 748 146.862 9.230 147.703 1.00 62.54 N -ANISOU23418 N GLN J 748 5597 11264 6899 1105 1605 -125 N -ATOM 23419 CA GLN J 748 145.800 10.149 147.309 1.00 54.00 C -ANISOU23419 CA GLN J 748 4411 10244 5862 1054 1622 -81 C -ATOM 23420 C GLN J 748 146.275 11.309 146.436 1.00 59.55 C -ANISOU23420 C GLN J 748 5033 11051 6542 1052 1551 -95 C -ATOM 23421 O GLN J 748 145.467 11.957 145.770 1.00 63.74 O -ANISOU23421 O GLN J 748 5467 11639 7111 1000 1540 -69 O -ATOM 23422 CB GLN J 748 145.078 10.682 148.548 1.00 54.21 C -ANISOU23422 CB GLN J 748 4473 10224 5899 1091 1704 -12 C -ATOM 23423 CG GLN J 748 144.484 9.595 149.431 1.00 57.74 C -ANISOU23423 CG GLN J 748 5001 10570 6367 1081 1789 16 C -ATOM 23424 CD GLN J 748 143.344 8.853 148.762 1.00 59.12 C -ANISOU23424 CD GLN J 748 5098 10739 6626 979 1818 22 C -ATOM 23425 OE1 GLN J 748 142.512 9.453 148.080 1.00 57.87 O -ANISOU23425 OE1 GLN J 748 4818 10645 6523 927 1811 37 O -ATOM 23426 NE2 GLN J 748 143.301 7.539 148.952 1.00 60.91 N -ANISOU23426 NE2 GLN J 748 5394 10882 6866 951 1844 10 N -ATOM 23427 N THR J 749 147.578 11.577 146.439 1.00 54.66 N -ANISOU23427 N THR J 749 4451 10455 5863 1105 1501 -134 N -ATOM 23428 CA THR J 749 148.118 12.685 145.654 1.00 59.42 C -ANISOU23428 CA THR J 749 4986 11153 6440 1097 1438 -143 C -ATOM 23429 C THR J 749 149.364 12.299 144.861 1.00 62.66 C -ANISOU23429 C THR J 749 5393 11610 6807 1098 1381 -217 C -ATOM 23430 O THR J 749 150.250 13.126 144.645 1.00 70.01 O -ANISOU23430 O THR J 749 6303 12597 7700 1119 1339 -228 O -ATOM 23431 CB THR J 749 148.456 13.902 146.542 1.00 60.83 C -ANISOU23431 CB THR J 749 5193 11328 6593 1163 1438 -105 C -ATOM 23432 OG1 THR J 749 149.394 13.515 147.554 1.00 56.38 O -ANISOU23432 OG1 THR J 749 4732 10704 5987 1241 1440 -126 O -ATOM 23433 CG2 THR J 749 147.197 14.460 147.198 1.00 52.23 C -ANISOU23433 CG2 THR J 749 4091 10206 5547 1164 1499 -38 C -ATOM 23434 N ALA J 750 149.428 11.047 144.422 1.00 55.00 N -ANISOU23434 N ALA J 750 4438 10615 5844 1073 1383 -269 N -ATOM 23435 CA ALA J 750 150.585 10.568 143.673 1.00 56.54 C -ANISOU23435 CA ALA J 750 4628 10851 6002 1081 1340 -350 C -ATOM 23436 C ALA J 750 150.513 10.968 142.203 1.00 65.05 C -ANISOU23436 C ALA J 750 5616 12038 7063 1003 1303 -374 C -ATOM 23437 O ALA J 750 149.566 10.615 141.500 1.00 70.28 O -ANISOU23437 O ALA J 750 6241 12712 7751 930 1304 -371 O -ATOM 23438 CB ALA J 750 150.718 9.060 143.808 1.00 57.07 C -ANISOU23438 CB ALA J 750 4760 10839 6087 1094 1355 -402 C -ATOM 23439 N MET J 751 151.518 11.709 141.747 1.00 63.32 N -ANISOU23439 N MET J 751 5364 11898 6798 1014 1268 -396 N -ATOM 23440 CA MET J 751 151.605 12.103 140.346 1.00 58.48 C -ANISOU23440 CA MET J 751 4679 11391 6149 940 1235 -419 C -ATOM 23441 C MET J 751 151.854 10.881 139.471 1.00 57.90 C -ANISOU23441 C MET J 751 4610 11331 6061 911 1233 -508 C -ATOM 23442 O MET J 751 152.959 10.338 139.446 1.00 59.59 O -ANISOU23442 O MET J 751 4844 11547 6253 957 1234 -580 O -ATOM 23443 CB MET J 751 152.720 13.131 140.144 1.00 59.21 C -ANISOU23443 CB MET J 751 4741 11559 6196 957 1208 -421 C -ATOM 23444 CG MET J 751 152.962 13.508 138.690 1.00 63.55 C -ANISOU23444 CG MET J 751 5230 12224 6694 879 1182 -444 C -ATOM 23445 SD MET J 751 151.567 14.356 137.923 1.00 67.43 S -ANISOU23445 SD MET J 751 5671 12759 7190 790 1153 -362 S -ATOM 23446 CE MET J 751 151.602 15.921 138.794 1.00 60.17 C -ANISOU23446 CE MET J 751 4747 11824 6289 828 1141 -271 C -ATOM 23447 N LEU J 752 150.818 10.449 138.760 1.00 55.00 N -ANISOU23447 N LEU J 752 4221 10969 5710 837 1228 -506 N -ATOM 23448 CA LEU J 752 150.895 9.253 137.929 1.00 57.95 C -ANISOU23448 CA LEU J 752 4607 11343 6071 802 1224 -594 C -ATOM 23449 C LEU J 752 150.558 9.563 136.473 1.00 67.74 C -ANISOU23449 C LEU J 752 5789 12687 7261 710 1187 -611 C -ATOM 23450 O LEU J 752 150.335 10.717 136.109 1.00 73.32 O -ANISOU23450 O LEU J 752 6450 13466 7943 676 1162 -549 O -ATOM 23451 CB LEU J 752 149.944 8.179 138.462 1.00 58.68 C -ANISOU23451 CB LEU J 752 4743 11325 6230 793 1247 -590 C -ATOM 23452 CG LEU J 752 150.485 7.089 139.391 1.00 62.74 C -ANISOU23452 CG LEU J 752 5340 11726 6771 868 1277 -630 C -ATOM 23453 CD1 LEU J 752 151.347 7.668 140.497 1.00 64.96 C -ANISOU23453 CD1 LEU J 752 5654 11985 7043 963 1288 -599 C -ATOM 23454 CD2 LEU J 752 149.328 6.298 139.980 1.00 61.57 C -ANISOU23454 CD2 LEU J 752 5230 11471 6693 839 1306 -594 C -ATOM 23455 N ARG J 753 150.522 8.523 135.645 1.00 70.60 N -ANISOU23455 N ARG J 753 6167 13053 7606 671 1179 -694 N -ATOM 23456 CA ARG J 753 150.177 8.671 134.235 1.00 69.26 C -ANISOU23456 CA ARG J 753 5960 12979 7377 580 1139 -719 C -ATOM 23457 C ARG J 753 149.478 7.420 133.710 1.00 68.69 C -ANISOU23457 C ARG J 753 5912 12860 7325 528 1126 -785 C -ATOM 23458 O ARG J 753 150.044 6.327 133.730 1.00 67.66 O -ANISOU23458 O ARG J 753 5831 12678 7197 561 1147 -876 O -ATOM 23459 CB ARG J 753 151.425 8.971 133.402 1.00 68.04 C -ANISOU23459 CB ARG J 753 5794 12930 7129 584 1142 -782 C -ATOM 23460 CG ARG J 753 151.165 9.066 131.906 1.00 68.66 C -ANISOU23460 CG ARG J 753 5852 13112 7124 490 1106 -815 C -ATOM 23461 CD ARG J 753 152.424 9.449 131.146 1.00 56.72 C -ANISOU23461 CD ARG J 753 4328 11710 5515 492 1126 -868 C -ATOM 23462 NE ARG J 753 152.207 9.462 129.702 1.00 73.74 N -ANISOU23462 NE ARG J 753 6481 13965 7573 401 1097 -904 N -ATOM 23463 CZ ARG J 753 151.775 10.518 129.020 1.00 72.71 C -ANISOU23463 CZ ARG J 753 6324 13917 7385 331 1054 -827 C -ATOM 23464 NH1 ARG J 753 151.607 10.438 127.706 1.00 70.41 N1+ -ANISOU23464 NH1 ARG J 753 6045 13715 6993 250 1024 -864 N1+ -ATOM 23465 NH2 ARG J 753 151.510 11.656 129.649 1.00 71.20 N -ANISOU23465 NH2 ARG J 753 6102 13717 7234 343 1038 -712 N -ATOM 23466 N ARG J 754 148.246 7.588 133.240 1.00 69.05 N -ANISOU23466 N ARG J 754 5924 12919 7394 447 1085 -740 N -ATOM 23467 CA ARG J 754 147.448 6.465 132.760 1.00 67.90 C -ANISOU23467 CA ARG J 754 5794 12724 7279 384 1061 -794 C -ATOM 23468 C ARG J 754 147.219 6.524 131.255 1.00 68.71 C -ANISOU23468 C ARG J 754 5878 12928 7300 296 999 -840 C -ATOM 23469 O ARG J 754 147.435 7.556 130.621 1.00 67.52 O -ANISOU23469 O ARG J 754 5694 12884 7076 273 972 -804 O -ATOM 23470 CB ARG J 754 146.101 6.419 133.485 1.00 69.14 C -ANISOU23470 CB ARG J 754 5923 12802 7544 356 1061 -713 C -ATOM 23471 CG ARG J 754 145.307 7.714 133.399 1.00 72.77 C -ANISOU23471 CG ARG J 754 6306 13326 8018 324 1027 -608 C -ATOM 23472 CD ARG J 754 144.110 7.692 134.336 1.00 83.16 C -ANISOU23472 CD ARG J 754 7587 14559 9451 318 1050 -530 C -ATOM 23473 NE ARG J 754 142.956 7.019 133.748 1.00 90.14 N -ANISOU23473 NE ARG J 754 8435 15425 10388 225 1006 -546 N -ATOM 23474 CZ ARG J 754 141.878 7.650 133.295 1.00 99.18 C -ANISOU23474 CZ ARG J 754 9496 16617 11571 165 949 -487 C -ATOM 23475 NH1 ARG J 754 141.802 8.972 133.369 1.00 99.40 N1+ -ANISOU23475 NH1 ARG J 754 9474 16705 11587 192 933 -407 N1+ -ATOM 23476 NH2 ARG J 754 140.873 6.961 132.774 1.00107.19 N -ANISOU23476 NH2 ARG J 754 10475 17611 12640 79 902 -510 N -ATOM 23477 N HIS J 755 146.780 5.403 130.693 1.00 69.84 N -ANISOU23477 N HIS J 755 6051 13033 7452 243 975 -920 N -ATOM 23478 CA HIS J 755 146.451 5.325 129.277 1.00 67.26 C -ANISOU23478 CA HIS J 755 5719 12792 7045 153 908 -972 C -ATOM 23479 C HIS J 755 145.182 4.504 129.081 1.00 66.83 C -ANISOU23479 C HIS J 755 5658 12671 7065 74 857 -985 C -ATOM 23480 O HIS J 755 145.172 3.295 129.311 1.00 61.73 O -ANISOU23480 O HIS J 755 5062 11926 6466 77 877 -1060 O -ATOM 23481 CB HIS J 755 147.606 4.709 128.487 1.00 72.05 C -ANISOU23481 CB HIS J 755 6383 13444 7549 171 930 -1101 C -ATOM 23482 CG HIS J 755 147.336 4.589 127.020 1.00 80.50 C -ANISOU23482 CG HIS J 755 7465 14606 8516 81 866 -1164 C -ATOM 23483 ND1 HIS J 755 147.117 3.378 126.399 1.00 84.70 N -ANISOU23483 ND1 HIS J 755 8049 15096 9038 39 842 -1279 N -ATOM 23484 CD2 HIS J 755 147.243 5.530 126.051 1.00 84.20 C -ANISOU23484 CD2 HIS J 755 7910 15200 8881 22 818 -1127 C -ATOM 23485 CE1 HIS J 755 146.905 3.578 125.111 1.00 88.87 C -ANISOU23485 CE1 HIS J 755 8586 15727 9455 -41 781 -1314 C -ATOM 23486 NE2 HIS J 755 146.975 4.875 124.873 1.00 87.25 N -ANISOU23486 NE2 HIS J 755 8336 15625 9189 -53 765 -1219 N -ATOM 23487 N ALA J 756 144.113 5.172 128.660 1.00 72.81 N -ANISOU23487 N ALA J 756 6351 13476 7839 3 788 -911 N -ATOM 23488 CA ALA J 756 142.816 4.528 128.494 1.00 76.13 C -ANISOU23488 CA ALA J 756 6742 13840 8344 -80 732 -912 C -ATOM 23489 C ALA J 756 142.817 3.513 127.356 1.00 87.30 C -ANISOU23489 C ALA J 756 8210 15264 9694 -150 677 -1038 C -ATOM 23490 O ALA J 756 143.480 3.707 126.336 1.00 95.91 O -ANISOU23490 O ALA J 756 9337 16453 10652 -163 651 -1098 O -ATOM 23491 CB ALA J 756 141.733 5.573 128.268 1.00 74.12 C -ANISOU23491 CB ALA J 756 6394 13644 8123 -131 661 -805 C -ATOM 23492 N ALA J 757 142.072 2.428 127.540 1.00 87.95 N -ANISOU23492 N ALA J 757 8303 15243 9871 -199 662 -1078 N -ATOM 23493 CA ALA J 757 141.921 1.418 126.501 1.00 86.16 C -ANISOU23493 CA ALA J 757 8129 15009 9597 -273 600 -1200 C -ATOM 23494 C ALA J 757 141.098 1.980 125.347 1.00 91.39 C -ANISOU23494 C ALA J 757 8744 15777 10204 -370 482 -1182 C -ATOM 23495 O ALA J 757 140.087 2.646 125.570 1.00 92.88 O -ANISOU23495 O ALA J 757 8841 15979 10471 -406 436 -1078 O -ATOM 23496 CB ALA J 757 141.264 0.169 127.068 1.00 81.02 C -ANISOU23496 CB ALA J 757 7498 14209 9077 -308 610 -1236 C -ATOM 23497 N PRO J 758 141.533 1.715 124.107 1.00 95.16 N -ANISOU23497 N PRO J 758 9284 16329 10542 -409 431 -1285 N -ATOM 23498 CA PRO J 758 140.856 2.241 122.917 1.00 95.23 C -ANISOU23498 CA PRO J 758 9267 16445 10470 -500 309 -1272 C -ATOM 23499 C PRO J 758 139.465 1.642 122.727 1.00 97.22 C -ANISOU23499 C PRO J 758 9473 16637 10830 -601 209 -1276 C -ATOM 23500 O PRO J 758 139.299 0.429 122.861 1.00 97.91 O -ANISOU23500 O PRO J 758 9602 16619 10979 -630 217 -1365 O -ATOM 23501 CB PRO J 758 141.778 1.808 121.773 1.00 95.31 C -ANISOU23501 CB PRO J 758 9382 16527 10306 -510 304 -1407 C -ATOM 23502 CG PRO J 758 142.488 0.608 122.297 1.00 95.43 C -ANISOU23502 CG PRO J 758 9467 16431 10362 -454 392 -1516 C -ATOM 23503 CD PRO J 758 142.690 0.874 123.758 1.00 96.86 C -ANISOU23503 CD PRO J 758 9603 16533 10669 -367 486 -1423 C -ATOM 23504 N PRO J 759 138.470 2.492 122.427 1.00 98.16 N -ANISOU23504 N PRO J 759 9501 16817 10977 -655 112 -1179 N -ATOM 23505 CA PRO J 759 137.099 2.044 122.163 1.00 99.59 C -ANISOU23505 CA PRO J 759 9616 16959 11265 -758 2 -1177 C -ATOM 23506 C PRO J 759 137.032 1.185 120.906 1.00103.08 C -ANISOU23506 C PRO J 759 10140 17422 11604 -846 -98 -1312 C -ATOM 23507 O PRO J 759 137.909 1.287 120.047 1.00105.05 O -ANISOU23507 O PRO J 759 10481 17755 11676 -833 -100 -1382 O -ATOM 23508 CB PRO J 759 136.340 3.357 121.937 1.00 96.67 C -ANISOU23508 CB PRO J 759 9142 16680 10907 -774 -86 -1048 C -ATOM 23509 CG PRO J 759 137.176 4.406 122.590 1.00 93.18 C -ANISOU23509 CG PRO J 759 8698 16278 10430 -668 13 -961 C -ATOM 23510 CD PRO J 759 138.586 3.958 122.390 1.00 94.81 C -ANISOU23510 CD PRO J 759 9026 16497 10502 -617 100 -1060 C -ATOM 23511 N SER J 760 136.003 0.351 120.802 1.00102.70 N -ANISOU23511 N SER J 760 10057 17298 11665 -938 -175 -1351 N -ATOM 23512 CA SER J 760 135.835 -0.511 119.638 1.00102.31 C -ANISOU23512 CA SER J 760 10086 17257 11530 -1029 -282 -1486 C -ATOM 23513 C SER J 760 135.554 0.308 118.384 1.00 99.30 C -ANISOU23513 C SER J 760 9705 17021 11004 -1083 -422 -1468 C -ATOM 23514 O SER J 760 135.924 -0.088 117.279 1.00100.59 O -ANISOU23514 O SER J 760 9974 17238 11009 -1125 -483 -1581 O -ATOM 23515 CB SER J 760 134.706 -1.517 119.871 1.00105.39 C -ANISOU23515 CB SER J 760 10425 17528 12089 -1125 -342 -1519 C -ATOM 23516 OG SER J 760 135.016 -2.396 120.938 1.00107.81 O -ANISOU23516 OG SER J 760 10761 17692 12511 -1084 -217 -1545 O -ATOM 23517 N THR J 761 134.906 1.454 118.566 1.00 96.21 N -ANISOU23517 N THR J 761 9200 16690 10664 -1078 -473 -1326 N -ATOM 23518 CA THR J 761 134.522 2.316 117.453 1.00100.22 C -ANISOU23518 CA THR J 761 9700 17327 11052 -1127 -620 -1285 C -ATOM 23519 C THR J 761 135.728 2.829 116.669 1.00105.10 C -ANISOU23519 C THR J 761 10441 18059 11435 -1086 -587 -1317 C -ATOM 23520 O THR J 761 135.633 3.096 115.471 1.00109.81 O -ANISOU23520 O THR J 761 11094 18754 11876 -1145 -706 -1342 O -ATOM 23521 CB THR J 761 133.693 3.520 117.937 1.00 95.38 C -ANISOU23521 CB THR J 761 8941 16746 10554 -1106 -665 -1118 C -ATOM 23522 OG1 THR J 761 134.489 4.329 118.811 1.00 94.41 O -ANISOU23522 OG1 THR J 761 8809 16629 10432 -994 -525 -1033 O -ATOM 23523 CG2 THR J 761 132.453 3.048 118.680 1.00 91.56 C -ANISOU23523 CG2 THR J 761 8322 16162 10306 -1151 -692 -1086 C -ATOM 23524 N ASN J 762 136.861 2.965 117.351 1.00103.10 N -ANISOU23524 N ASN J 762 10227 17791 11155 -988 -425 -1315 N -ATOM 23525 CA ASN J 762 138.077 3.466 116.720 1.00103.64 C -ANISOU23525 CA ASN J 762 10396 17966 11017 -947 -369 -1342 C -ATOM 23526 C ASN J 762 138.698 2.462 115.753 1.00108.63 C -ANISOU23526 C ASN J 762 11164 18618 11494 -984 -371 -1515 C -ATOM 23527 O ASN J 762 139.324 2.847 114.764 1.00112.46 O -ANISOU23527 O ASN J 762 11734 19218 11777 -998 -385 -1548 O -ATOM 23528 CB ASN J 762 139.103 3.870 117.781 1.00 99.82 C -ANISOU23528 CB ASN J 762 9901 17457 10567 -831 -200 -1294 C -ATOM 23529 CG ASN J 762 138.585 4.948 118.712 1.00 94.98 C -ANISOU23529 CG ASN J 762 9169 16832 10088 -787 -191 -1129 C -ATOM 23530 OD1 ASN J 762 137.376 5.116 118.877 1.00 93.91 O -ANISOU23530 OD1 ASN J 762 8938 16667 10076 -831 -285 -1061 O -ATOM 23531 ND2 ASN J 762 139.500 5.688 119.326 1.00 89.19 N -ANISOU23531 ND2 ASN J 762 8436 16120 9331 -698 -80 -1069 N -ATOM 23532 N PHE J 763 138.521 1.177 116.040 1.00108.45 N -ANISOU23532 N PHE J 763 11164 18478 11564 -1002 -352 -1626 N -ATOM 23533 CA PHE J 763 139.118 0.125 115.223 1.00110.46 C -ANISOU23533 CA PHE J 763 11551 18730 11690 -1027 -344 -1805 C -ATOM 23534 C PHE J 763 138.124 -0.539 114.274 1.00116.04 C -ANISOU23534 C PHE J 763 12288 19429 12375 -1148 -510 -1886 C -ATOM 23535 O PHE J 763 138.519 -1.309 113.399 1.00117.32 O -ANISOU23535 O PHE J 763 12569 19604 12403 -1181 -529 -2038 O -ATOM 23536 CB PHE J 763 139.785 -0.931 116.107 1.00108.21 C -ANISOU23536 CB PHE J 763 11299 18312 11504 -956 -209 -1894 C -ATOM 23537 CG PHE J 763 141.129 -0.519 116.634 1.00109.20 C -ANISOU23537 CG PHE J 763 11446 18469 11578 -838 -51 -1881 C -ATOM 23538 CD1 PHE J 763 141.241 0.160 117.836 1.00110.95 C -ANISOU23538 CD1 PHE J 763 11578 18657 11921 -762 31 -1749 C -ATOM 23539 CD2 PHE J 763 142.284 -0.816 115.928 1.00110.34 C -ANISOU23539 CD2 PHE J 763 11696 18677 11552 -803 18 -2006 C -ATOM 23540 CE1 PHE J 763 142.479 0.537 118.323 1.00109.31 C -ANISOU23540 CE1 PHE J 763 11386 18476 11670 -658 165 -1740 C -ATOM 23541 CE2 PHE J 763 143.524 -0.441 116.409 1.00111.03 C -ANISOU23541 CE2 PHE J 763 11789 18795 11603 -698 160 -1996 C -ATOM 23542 CZ PHE J 763 143.622 0.236 117.609 1.00109.26 C -ANISOU23542 CZ PHE J 763 11475 18535 11506 -627 228 -1862 C -ATOM 23543 N GLU J 764 136.838 -0.245 114.447 1.00118.12 N -ANISOU23543 N GLU J 764 12440 19669 12771 -1213 -632 -1791 N -ATOM 23544 CA GLU J 764 135.810 -0.802 113.572 1.00118.00 C -ANISOU23544 CA GLU J 764 12435 19648 12750 -1335 -809 -1857 C -ATOM 23545 C GLU J 764 135.991 -0.334 112.133 1.00115.74 C -ANISOU23545 C GLU J 764 12247 19508 12219 -1385 -918 -1894 C -ATOM 23546 O GLU J 764 135.688 -1.065 111.192 1.00115.79 O -ANISOU23546 O GLU J 764 12338 19520 12138 -1469 -1028 -2018 O -ATOM 23547 CB GLU J 764 134.407 -0.445 114.069 1.00118.80 C -ANISOU23547 CB GLU J 764 12376 19709 13052 -1388 -916 -1734 C -ATOM 23548 CG GLU J 764 133.892 -1.340 115.184 1.00120.19 C -ANISOU23548 CG GLU J 764 12477 19724 13466 -1394 -855 -1744 C -ATOM 23549 CD GLU J 764 132.454 -1.034 115.558 1.00121.67 C -ANISOU23549 CD GLU J 764 12498 19884 13849 -1459 -962 -1636 C -ATOM 23550 OE1 GLU J 764 131.809 -0.238 114.843 1.00124.35 O -ANISOU23550 OE1 GLU J 764 12785 20322 14139 -1504 -1108 -1571 O -ATOM 23551 OE2 GLU J 764 131.970 -1.589 116.567 1.00119.63 O1+ -ANISOU23551 OE2 GLU J 764 12159 19503 13792 -1465 -899 -1614 O1+ -ATOM 23552 N ILE J 765 136.488 0.888 111.970 1.00113.12 N -ANISOU23552 N ILE J 765 11912 19294 11774 -1336 -888 -1786 N -ATOM 23553 CA ILE J 765 136.738 1.442 110.644 1.00114.89 C -ANISOU23553 CA ILE J 765 12239 19664 11751 -1381 -977 -1801 C -ATOM 23554 C ILE J 765 138.021 0.869 110.039 1.00112.85 C -ANISOU23554 C ILE J 765 12138 19449 11292 -1353 -862 -1954 C -ATOM 23555 O ILE J 765 138.099 0.635 108.832 1.00111.24 O -ANISOU23555 O ILE J 765 12053 19323 10889 -1417 -942 -2050 O -ATOM 23556 CB ILE J 765 136.789 2.991 110.675 1.00 99.95 C -ANISOU23556 CB ILE J 765 10291 17875 9811 -1345 -989 -1621 C -ATOM 23557 CG1 ILE J 765 137.121 3.551 109.289 1.00 83.46 C -ANISOU23557 CG1 ILE J 765 8326 15935 7448 -1395 -1070 -1631 C -ATOM 23558 CG2 ILE J 765 137.784 3.482 111.722 1.00 91.11 C -ANISOU23558 CG2 ILE J 765 9135 16738 8746 -1230 -792 -1556 C -ATOM 23559 CD1 ILE J 765 137.147 5.061 109.228 1.00 82.82 C -ANISOU23559 CD1 ILE J 765 8207 15949 7314 -1370 -1097 -1453 C -ATOM 23560 N LEU J 766 139.018 0.628 110.885 1.00111.83 N -ANISOU23560 N LEU J 766 12008 19268 11216 -1254 -675 -1981 N -ATOM 23561 CA LEU J 766 140.281 0.060 110.431 1.00109.32 C -ANISOU23561 CA LEU J 766 11818 18983 10737 -1212 -549 -2129 C -ATOM 23562 C LEU J 766 140.110 -1.412 110.071 1.00112.90 C -ANISOU23562 C LEU J 766 12356 19343 11200 -1254 -582 -2319 C -ATOM 23563 O LEU J 766 140.627 -1.875 109.055 1.00113.71 O -ANISOU23563 O LEU J 766 12590 19506 11110 -1279 -582 -2462 O -ATOM 23564 CB LEU J 766 141.362 0.223 111.501 1.00104.05 C -ANISOU23564 CB LEU J 766 11110 18279 10145 -1089 -353 -2100 C -ATOM 23565 CG LEU J 766 142.787 -0.139 111.078 1.00 98.66 C -ANISOU23565 CG LEU J 766 10535 17651 9300 -1029 -208 -2233 C -ATOM 23566 CD1 LEU J 766 143.258 0.775 109.959 1.00 95.19 C -ANISOU23566 CD1 LEU J 766 10165 17389 8613 -1064 -219 -2207 C -ATOM 23567 CD2 LEU J 766 143.734 -0.070 112.263 1.00 95.90 C -ANISOU23567 CD2 LEU J 766 10128 17245 9066 -907 -35 -2203 C -ATOM 23568 N ASN J 767 139.381 -2.142 110.910 1.00114.18 N -ANISOU23568 N ASN J 767 12444 19354 11584 -1265 -607 -2322 N -ATOM 23569 CA ASN J 767 139.087 -3.548 110.648 1.00113.00 C -ANISOU23569 CA ASN J 767 12369 19093 11475 -1316 -653 -2491 C -ATOM 23570 C ASN J 767 138.176 -3.713 109.438 1.00107.86 C -ANISOU23570 C ASN J 767 11771 18493 10716 -1444 -852 -2548 C -ATOM 23571 O ASN J 767 138.190 -4.749 108.774 1.00104.24 O -ANISOU23571 O ASN J 767 11424 17993 10191 -1492 -896 -2719 O -ATOM 23572 CB ASN J 767 138.454 -4.207 111.875 1.00114.72 C -ANISOU23572 CB ASN J 767 12489 19135 11965 -1309 -635 -2457 C -ATOM 23573 CG ASN J 767 139.404 -4.278 113.053 1.00116.48 C -ANISOU23573 CG ASN J 767 12686 19286 12283 -1182 -445 -2430 C -ATOM 23574 OD1 ASN J 767 140.618 -4.378 112.880 1.00115.42 O -ANISOU23574 OD1 ASN J 767 12633 19193 12029 -1102 -325 -2511 O -ATOM 23575 ND2 ASN J 767 138.854 -4.229 114.261 1.00119.22 N -ANISOU23575 ND2 ASN J 767 12920 19531 12849 -1162 -417 -2317 N -ATOM 23576 N GLU J 768 137.383 -2.683 109.164 1.00108.34 N -ANISOU23576 N GLU J 768 11756 18643 10765 -1496 -978 -2404 N -ATOM 23577 CA GLU J 768 136.505 -2.670 108.001 1.00113.36 C -ANISOU23577 CA GLU J 768 12437 19344 11290 -1615 -1185 -2436 C -ATOM 23578 C GLU J 768 137.322 -2.657 106.715 1.00115.52 C -ANISOU23578 C GLU J 768 12886 19746 11262 -1628 -1181 -2551 C -ATOM 23579 O GLU J 768 137.025 -3.388 105.772 1.00112.10 O -ANISOU23579 O GLU J 768 12560 19315 10718 -1709 -1293 -2692 O -ATOM 23580 CB GLU J 768 135.584 -1.450 108.048 1.00113.33 C -ANISOU23580 CB GLU J 768 12307 19411 11341 -1647 -1312 -2242 C -ATOM 23581 CG GLU J 768 134.733 -1.255 106.806 1.00117.24 C -ANISOU23581 CG GLU J 768 12849 19992 11703 -1760 -1540 -2254 C -ATOM 23582 CD GLU J 768 133.862 -0.017 106.893 1.00117.14 C -ANISOU23582 CD GLU J 768 12707 20043 11756 -1776 -1665 -2058 C -ATOM 23583 OE1 GLU J 768 133.755 0.558 107.997 1.00108.46 O -ANISOU23583 OE1 GLU J 768 11469 18901 10840 -1708 -1581 -1924 O -ATOM 23584 OE2 GLU J 768 133.286 0.382 105.859 1.00124.62 O1+ -ANISOU23584 OE2 GLU J 768 13697 21083 12572 -1853 -1852 -2040 O1+ -ATOM 23585 N MET J 769 138.356 -1.822 106.688 1.00117.22 N -ANISOU23585 N MET J 769 13128 20068 11342 -1551 -1048 -2493 N -ATOM 23586 CA MET J 769 139.222 -1.712 105.521 1.00113.76 C -ANISOU23586 CA MET J 769 12850 19764 10610 -1559 -1013 -2589 C -ATOM 23587 C MET J 769 140.135 -2.927 105.396 1.00115.81 C -ANISOU23587 C MET J 769 13222 19965 10816 -1516 -883 -2802 C -ATOM 23588 O MET J 769 140.496 -3.331 104.291 1.00119.78 O -ANISOU23588 O MET J 769 13874 20539 11099 -1554 -901 -2946 O -ATOM 23589 CB MET J 769 140.057 -0.432 105.593 1.00107.05 C -ANISOU23589 CB MET J 769 11983 19040 9652 -1495 -900 -2454 C -ATOM 23590 CG MET J 769 139.234 0.839 105.721 1.00104.48 C -ANISOU23590 CG MET J 769 11553 18768 9376 -1525 -1022 -2240 C -ATOM 23591 SD MET J 769 140.242 2.333 105.690 1.00 97.80 S -ANISOU23591 SD MET J 769 10709 18064 8385 -1464 -898 -2089 S -ATOM 23592 CE MET J 769 141.335 2.034 107.077 1.00116.77 C -ANISOU23592 CE MET J 769 13035 20375 10957 -1330 -651 -2108 C -ATOM 23593 N LEU J 770 140.505 -3.506 106.533 1.00116.78 N -ANISOU23593 N LEU J 770 13277 19955 11137 -1432 -753 -2823 N -ATOM 23594 CA LEU J 770 141.379 -4.674 106.548 1.00118.32 C -ANISOU23594 CA LEU J 770 13567 20075 11315 -1375 -628 -3019 C -ATOM 23595 C LEU J 770 140.660 -5.933 106.072 1.00125.15 C -ANISOU23595 C LEU J 770 14512 20832 12209 -1457 -754 -3182 C -ATOM 23596 O LEU J 770 141.173 -6.664 105.226 1.00128.50 O -ANISOU23596 O LEU J 770 15080 21273 12471 -1464 -735 -3369 O -ATOM 23597 CB LEU J 770 141.961 -4.899 107.946 1.00109.82 C -ANISOU23597 CB LEU J 770 12398 18881 10448 -1259 -467 -2981 C -ATOM 23598 CG LEU J 770 143.054 -3.930 108.399 1.00103.72 C -ANISOU23598 CG LEU J 770 11578 18202 9630 -1156 -302 -2882 C -ATOM 23599 CD1 LEU J 770 143.514 -4.263 109.809 1.00103.26 C -ANISOU23599 CD1 LEU J 770 11435 18012 9789 -1047 -170 -2851 C -ATOM 23600 CD2 LEU J 770 144.225 -3.955 107.430 1.00103.38 C -ANISOU23600 CD2 LEU J 770 11658 18284 9337 -1125 -198 -3011 C -ATOM 23601 N ASN J 771 139.473 -6.178 106.616 1.00127.42 N -ANISOU23601 N ASN J 771 14702 21007 12705 -1522 -880 -3115 N -ATOM 23602 CA ASN J 771 138.703 -7.370 106.272 1.00129.31 C -ANISOU23602 CA ASN J 771 14999 21125 13006 -1611 -1009 -3257 C -ATOM 23603 C ASN J 771 138.165 -7.328 104.844 1.00131.08 C -ANISOU23603 C ASN J 771 15331 21454 13018 -1726 -1189 -3333 C -ATOM 23604 O ASN J 771 137.888 -8.366 104.243 1.00135.87 O -ANISOU23604 O ASN J 771 16043 21992 13590 -1791 -1274 -3506 O -ATOM 23605 CB ASN J 771 137.556 -7.573 107.265 1.00130.63 C -ANISOU23605 CB ASN J 771 15018 21154 13462 -1658 -1088 -3151 C -ATOM 23606 CG ASN J 771 136.835 -8.891 107.063 1.00134.28 C -ANISOU23606 CG ASN J 771 15532 21467 14020 -1750 -1201 -3298 C -ATOM 23607 OD1 ASN J 771 135.838 -8.963 106.345 1.00136.83 O -ANISOU23607 OD1 ASN J 771 15860 21810 14320 -1871 -1394 -3316 O -ATOM 23608 ND2 ASN J 771 137.338 -9.944 107.697 1.00133.87 N -ANISOU23608 ND2 ASN J 771 15522 21261 14083 -1693 -1087 -3405 N -ATOM 23609 N THR J 772 138.023 -6.122 104.304 1.00124.45 N -ANISOU23609 N THR J 772 14473 20777 12035 -1751 -1252 -3204 N -ATOM 23610 CA THR J 772 137.508 -5.945 102.951 1.00119.56 C -ANISOU23610 CA THR J 772 13959 20269 11197 -1858 -1433 -3252 C -ATOM 23611 C THR J 772 138.605 -6.098 101.902 1.00115.23 C -ANISOU23611 C THR J 772 13600 19836 10347 -1833 -1342 -3403 C -ATOM 23612 O THR J 772 138.461 -6.861 100.947 1.00101.67 O -ANISOU23612 O THR J 772 12025 18118 8487 -1901 -1433 -3576 O -ATOM 23613 CB THR J 772 136.841 -4.565 102.779 1.00118.10 C -ANISOU23613 CB THR J 772 13684 20207 10983 -1897 -1555 -3040 C -ATOM 23614 OG1 THR J 772 135.744 -4.444 103.693 1.00119.67 O -ANISOU23614 OG1 THR J 772 13702 20305 11464 -1924 -1646 -2911 O -ATOM 23615 CG2 THR J 772 136.331 -4.393 101.360 1.00117.00 C -ANISOU23615 CG2 THR J 772 13667 20182 10606 -2006 -1753 -3088 C -ATOM 23616 N ARG J 773 139.703 -5.373 102.089 1.00110.13 N -ANISOU23616 N ARG J 773 12952 19286 9606 -1738 -1159 -3342 N -ATOM 23617 CA ARG J 773 140.784 -5.353 101.109 1.00108.49 C -ANISOU23617 CA ARG J 773 12905 19209 9106 -1713 -1053 -3464 C -ATOM 23618 C ARG J 773 141.823 -6.447 101.345 1.00107.07 C -ANISOU23618 C ARG J 773 12794 18945 8941 -1622 -870 -3662 C -ATOM 23619 O ARG J 773 142.131 -7.226 100.443 1.00107.86 O -ANISOU23619 O ARG J 773 13051 19061 8870 -1645 -871 -3861 O -ATOM 23620 CB ARG J 773 141.464 -3.981 101.095 1.00105.01 C -ANISOU23620 CB ARG J 773 12429 18925 8543 -1667 -949 -3299 C -ATOM 23621 CG ARG J 773 142.594 -3.862 100.087 1.00107.11 C -ANISOU23621 CG ARG J 773 12851 19341 8503 -1649 -823 -3408 C -ATOM 23622 CD ARG J 773 142.102 -4.156 98.680 1.00111.73 C -ANISOU23622 CD ARG J 773 13608 20005 8840 -1761 -985 -3522 C -ATOM 23623 NE ARG J 773 143.187 -4.137 97.703 1.00115.33 N -ANISOU23623 NE ARG J 773 14224 20603 8994 -1746 -850 -3643 N -ATOM 23624 CZ ARG J 773 143.045 -4.476 96.426 1.00121.77 C -ANISOU23624 CZ ARG J 773 15220 21499 9549 -1827 -941 -3777 C -ATOM 23625 NH1 ARG J 773 144.086 -4.429 95.605 1.00123.23 N1+ -ANISOU23625 NH1 ARG J 773 15542 21817 9462 -1807 -792 -3883 N1+ -ATOM 23626 NH2 ARG J 773 141.862 -4.864 95.969 1.00125.51 N -ANISOU23626 NH2 ARG J 773 15736 21922 10030 -1931 -1182 -3807 N -ATOM 23627 N LYS J 774 142.361 -6.500 102.559 1.00106.55 N -ANISOU23627 N LYS J 774 12615 18790 9080 -1515 -716 -3608 N -ATOM 23628 CA LYS J 774 143.435 -7.435 102.881 1.00107.55 C -ANISOU23628 CA LYS J 774 12791 18838 9236 -1409 -535 -3776 C -ATOM 23629 C LYS J 774 142.931 -8.687 103.595 1.00105.37 C -ANISOU23629 C LYS J 774 12495 18342 9200 -1405 -576 -3869 C -ATOM 23630 O LYS J 774 143.705 -9.607 103.865 1.00103.30 O -ANISOU23630 O LYS J 774 12282 17985 8982 -1320 -452 -4020 O -ATOM 23631 CB LYS J 774 144.503 -6.743 103.731 1.00104.87 C -ANISOU23631 CB LYS J 774 12353 18539 8953 -1285 -332 -3672 C -ATOM 23632 CG LYS J 774 145.310 -5.690 102.987 1.00105.37 C -ANISOU23632 CG LYS J 774 12459 18811 8766 -1276 -244 -3621 C -ATOM 23633 CD LYS J 774 146.251 -6.327 101.977 1.00108.94 C -ANISOU23633 CD LYS J 774 13069 19337 8987 -1254 -140 -3842 C -ATOM 23634 CE LYS J 774 147.136 -5.286 101.310 1.00107.52 C -ANISOU23634 CE LYS J 774 12924 19365 8565 -1245 -24 -3787 C -ATOM 23635 NZ LYS J 774 148.134 -5.906 100.395 1.00107.34 N -ANISOU23635 NZ LYS J 774 13042 19418 8323 -1213 108 -4006 N -ATOM 23636 N ASN J 775 141.635 -8.712 103.895 1.00106.16 N -ANISOU23636 N ASN J 775 12519 18361 9458 -1498 -751 -3777 N -ATOM 23637 CA ASN J 775 141.005 -9.834 104.591 1.00109.86 C -ANISOU23637 CA ASN J 775 12958 18618 10165 -1518 -804 -3841 C -ATOM 23638 C ASN J 775 141.690 -10.173 105.916 1.00111.81 C -ANISOU23638 C ASN J 775 13126 18737 10619 -1391 -630 -3813 C -ATOM 23639 O ASN J 775 142.074 -11.317 106.157 1.00114.06 O -ANISOU23639 O ASN J 775 13477 18880 10980 -1345 -571 -3966 O -ATOM 23640 CB ASN J 775 140.931 -11.067 103.683 1.00112.17 C -ANISOU23640 CB ASN J 775 13417 18844 10359 -1572 -876 -4084 C -ATOM 23641 CG ASN J 775 139.941 -12.103 104.184 1.00113.46 C -ANISOU23641 CG ASN J 775 13553 18800 10756 -1644 -995 -4128 C -ATOM 23642 OD1 ASN J 775 140.320 -13.085 104.821 1.00113.49 O -ANISOU23642 OD1 ASN J 775 13578 18640 10902 -1581 -907 -4225 O -ATOM 23643 ND2 ASN J 775 138.662 -11.884 103.898 1.00114.39 N -ANISOU23643 ND2 ASN J 775 13621 18924 10919 -1777 -1198 -4054 N -ATOM 23644 N MET J 776 141.849 -9.163 106.766 1.00109.84 N -ANISOU23644 N MET J 776 12742 18536 10457 -1334 -555 -3617 N -ATOM 23645 CA MET J 776 142.442 -9.347 108.087 1.00107.04 C -ANISOU23645 CA MET J 776 12305 18069 10296 -1216 -404 -3565 C -ATOM 23646 C MET J 776 141.679 -8.541 109.133 1.00105.65 C -ANISOU23646 C MET J 776 11962 17867 10311 -1229 -437 -3337 C -ATOM 23647 O MET J 776 140.759 -7.794 108.800 1.00105.87 O -ANISOU23647 O MET J 776 11934 17973 10320 -1320 -569 -3222 O -ATOM 23648 CB MET J 776 143.921 -8.952 108.080 1.00104.14 C -ANISOU23648 CB MET J 776 11963 17802 9804 -1088 -214 -3596 C -ATOM 23649 CG MET J 776 144.814 -9.908 107.302 1.00106.38 C -ANISOU23649 CG MET J 776 12396 18079 9943 -1043 -140 -3836 C -ATOM 23650 SD MET J 776 146.559 -9.457 107.351 1.00149.62 S -ANISOU23650 SD MET J 776 17874 23675 15298 -891 94 -3873 S -ATOM 23651 CE MET J 776 146.533 -7.890 106.487 1.00 91.90 C -ANISOU23651 CE MET J 776 10547 16616 7754 -960 67 -3732 C -ATOM 23652 N SER J 777 142.060 -8.695 110.397 1.00104.37 N -ANISOU23652 N SER J 777 11727 17596 10335 -1135 -319 -3275 N -ATOM 23653 CA SER J 777 141.369 -8.009 111.483 1.00107.13 C -ANISOU23653 CA SER J 777 11925 17908 10872 -1138 -332 -3070 C -ATOM 23654 C SER J 777 142.219 -7.902 112.744 1.00111.52 C -ANISOU23654 C SER J 777 12422 18400 11550 -1004 -165 -3003 C -ATOM 23655 O SER J 777 143.135 -8.696 112.960 1.00110.33 O -ANISOU23655 O SER J 777 12342 18174 11405 -917 -59 -3125 O -ATOM 23656 CB SER J 777 140.051 -8.719 111.806 1.00105.82 C -ANISOU23656 CB SER J 777 11717 17596 10892 -1243 -462 -3060 C -ATOM 23657 OG SER J 777 139.394 -8.102 112.899 1.00102.07 O -ANISOU23657 OG SER J 777 11093 17084 10605 -1241 -458 -2869 O -ATOM 23658 N ILE J 778 141.906 -6.910 113.573 1.00116.41 N -ANISOU23658 N ILE J 778 12914 19048 12266 -986 -147 -2810 N -ATOM 23659 CA ILE J 778 142.567 -6.738 114.860 1.00117.81 C -ANISOU23659 CA ILE J 778 13031 19162 12571 -868 -7 -2728 C -ATOM 23660 C ILE J 778 141.618 -7.172 115.975 1.00122.24 C -ANISOU23660 C ILE J 778 13516 19560 13370 -897 -36 -2642 C -ATOM 23661 O ILE J 778 140.442 -6.807 115.977 1.00122.47 O -ANISOU23661 O ILE J 778 13465 19595 13472 -992 -144 -2545 O -ATOM 23662 CB ILE J 778 143.009 -5.279 115.080 1.00113.43 C -ANISOU23662 CB ILE J 778 12395 18752 11951 -816 51 -2575 C -ATOM 23663 CG1 ILE J 778 143.740 -4.754 113.842 1.00111.04 C -ANISOU23663 CG1 ILE J 778 12164 18624 11402 -821 61 -2642 C -ATOM 23664 CG2 ILE J 778 143.896 -5.168 116.310 1.00111.59 C -ANISOU23664 CG2 ILE J 778 12119 18459 11819 -686 198 -2521 C -ATOM 23665 CD1 ILE J 778 144.222 -3.327 113.977 1.00109.53 C -ANISOU23665 CD1 ILE J 778 11905 18573 11139 -779 116 -2496 C -ATOM 23666 N SER J 779 142.136 -7.952 116.919 1.00123.92 N -ANISOU23666 N SER J 779 13752 19629 13705 -814 63 -2677 N -ATOM 23667 CA SER J 779 141.307 -8.600 117.933 1.00124.16 C -ANISOU23667 CA SER J 779 13740 19485 13951 -848 47 -2620 C -ATOM 23668 C SER J 779 140.600 -7.635 118.887 1.00121.56 C -ANISOU23668 C SER J 779 13271 19173 13745 -856 54 -2415 C -ATOM 23669 O SER J 779 139.398 -7.768 119.123 1.00126.99 O -ANISOU23669 O SER J 779 13891 19800 14559 -953 -26 -2351 O -ATOM 23670 CB SER J 779 142.136 -9.611 118.730 1.00124.89 C -ANISOU23670 CB SER J 779 13904 19420 14128 -746 154 -2697 C -ATOM 23671 OG SER J 779 141.337 -10.286 119.686 1.00124.88 O -ANISOU23671 OG SER J 779 13878 19245 14327 -787 143 -2641 O -ATOM 23672 N LEU J 780 141.353 -6.688 119.443 1.00111.32 N -ANISOU23672 N LEU J 780 11929 17955 12415 -754 151 -2318 N -ATOM 23673 CA LEU J 780 140.834 -5.715 120.413 1.00100.27 C -ANISOU23673 CA LEU J 780 10406 16572 11122 -740 174 -2131 C -ATOM 23674 C LEU J 780 140.349 -6.341 121.724 1.00 97.81 C -ANISOU23674 C LEU J 780 10063 16088 11013 -731 222 -2069 C -ATOM 23675 O LEU J 780 139.832 -5.642 122.596 1.00 93.68 O -ANISOU23675 O LEU J 780 9441 15564 10590 -723 248 -1921 O -ATOM 23676 CB LEU J 780 139.728 -4.844 119.802 1.00 92.73 C -ANISOU23676 CB LEU J 780 9362 15724 10148 -843 52 -2041 C -ATOM 23677 CG LEU J 780 140.130 -3.494 119.206 1.00 89.24 C -ANISOU23677 CG LEU J 780 8890 15465 9554 -818 42 -1973 C -ATOM 23678 CD1 LEU J 780 140.672 -2.571 120.286 1.00 86.78 C -ANISOU23678 CD1 LEU J 780 8513 15170 9289 -714 153 -1841 C -ATOM 23679 CD2 LEU J 780 141.147 -3.677 118.096 1.00 92.07 C -ANISOU23679 CD2 LEU J 780 9361 15914 9707 -799 54 -2111 C -ATOM 23680 N GLU J 781 140.519 -7.653 121.861 1.00 97.71 N -ANISOU23680 N GLU J 781 10141 15927 11058 -732 237 -2183 N -ATOM 23681 CA GLU J 781 140.112 -8.356 123.072 1.00 94.05 C -ANISOU23681 CA GLU J 781 9670 15287 10776 -729 286 -2129 C -ATOM 23682 C GLU J 781 141.026 -7.983 124.232 1.00 86.99 C -ANISOU23682 C GLU J 781 8775 14370 9908 -590 415 -2051 C -ATOM 23683 O GLU J 781 140.571 -7.780 125.358 1.00 83.56 O -ANISOU23683 O GLU J 781 8283 13869 9597 -581 463 -1925 O -ATOM 23684 CB GLU J 781 140.135 -9.869 122.849 1.00 77.52 C -ANISOU23684 CB GLU J 781 7691 13035 8729 -764 262 -2277 C -ATOM 23685 N SER J 782 142.320 -7.894 123.945 1.00 89.27 N -ANISOU23685 N SER J 782 9125 14716 10077 -484 472 -2129 N -ATOM 23686 CA SER J 782 143.305 -7.490 124.939 1.00 89.35 C -ANISOU23686 CA SER J 782 9132 14719 10096 -348 581 -2068 C -ATOM 23687 C SER J 782 144.469 -6.788 124.254 1.00 88.72 C -ANISOU23687 C SER J 782 9062 14795 9854 -271 615 -2120 C -ATOM 23688 O SER J 782 144.598 -6.837 123.030 1.00 89.04 O -ANISOU23688 O SER J 782 9135 14926 9771 -315 566 -2224 O -ATOM 23689 CB SER J 782 143.809 -8.702 125.724 1.00 89.79 C -ANISOU23689 CB SER J 782 9282 14590 10244 -279 637 -2129 C -ATOM 23690 OG SER J 782 144.528 -9.593 124.889 1.00 86.38 O -ANISOU23690 OG SER J 782 8950 14131 9738 -252 625 -2307 O -ATOM 23691 N SER J 783 145.311 -6.131 125.046 1.00 86.98 N -ANISOU23691 N SER J 783 8813 14606 9630 -160 700 -2049 N -ATOM 23692 CA SER J 783 146.478 -5.437 124.517 1.00 81.89 C -ANISOU23692 CA SER J 783 8165 14104 8846 -85 745 -2089 C -ATOM 23693 C SER J 783 147.410 -6.413 123.807 1.00 85.73 C -ANISOU23693 C SER J 783 8746 14568 9261 -37 767 -2275 C -ATOM 23694 O SER J 783 147.987 -6.091 122.768 1.00 82.75 O -ANISOU23694 O SER J 783 8379 14323 8738 -39 771 -2355 O -ATOM 23695 CB SER J 783 147.225 -4.710 125.637 1.00 75.30 C -ANISOU23695 CB SER J 783 7286 13278 8047 27 829 -1987 C -ATOM 23696 OG SER J 783 147.654 -5.618 126.636 1.00 75.11 O -ANISOU23696 OG SER J 783 7317 13095 8126 111 878 -2011 O -ATOM 23697 N LYS J 784 147.548 -7.609 124.371 1.00 89.74 N -ANISOU23697 N LYS J 784 9324 14904 9869 6 784 -2342 N -ATOM 23698 CA LYS J 784 148.365 -8.648 123.760 1.00 90.57 C -ANISOU23698 CA LYS J 784 9524 14962 9928 60 801 -2527 C -ATOM 23699 C LYS J 784 147.712 -9.147 122.476 1.00 95.02 C -ANISOU23699 C LYS J 784 10137 15551 10416 -56 719 -2642 C -ATOM 23700 O LYS J 784 148.392 -9.421 121.488 1.00 98.77 O -ANISOU23700 O LYS J 784 10665 16093 10769 -35 731 -2788 O -ATOM 23701 CB LYS J 784 148.576 -9.811 124.732 1.00 86.56 C -ANISOU23701 CB LYS J 784 9086 14244 9558 132 827 -2559 C -ATOM 23702 CG LYS J 784 149.540 -10.872 124.225 1.00 86.17 C -ANISOU23702 CG LYS J 784 9131 14132 9477 215 851 -2750 C -ATOM 23703 CD LYS J 784 149.728 -11.983 125.244 1.00 89.96 C -ANISOU23703 CD LYS J 784 9686 14394 10102 290 867 -2766 C -ATOM 23704 CE LYS J 784 150.725 -13.019 124.752 1.00 92.92 C -ANISOU23704 CE LYS J 784 10151 14700 10454 388 889 -2961 C -ATOM 23705 NZ LYS J 784 150.912 -14.123 125.734 1.00 92.91 N1+ -ANISOU23705 NZ LYS J 784 10233 14473 10597 466 893 -2973 N1+ -ATOM 23706 N ALA J 785 146.388 -9.257 122.499 1.00 93.46 N -ANISOU23706 N ALA J 785 9920 15300 10290 -179 636 -2577 N -ATOM 23707 CA ALA J 785 145.633 -9.686 121.328 1.00 95.08 C -ANISOU23707 CA ALA J 785 10167 15526 10433 -301 537 -2673 C -ATOM 23708 C ALA J 785 145.740 -8.654 120.212 1.00 95.10 C -ANISOU23708 C ALA J 785 10136 15741 10257 -343 509 -2673 C -ATOM 23709 O ALA J 785 145.872 -9.003 119.039 1.00 98.19 O -ANISOU23709 O ALA J 785 10595 16190 10522 -384 469 -2811 O -ATOM 23710 CB ALA J 785 144.179 -9.926 121.694 1.00 95.44 C -ANISOU23710 CB ALA J 785 10176 15475 10613 -425 453 -2586 C -ATOM 23711 N LEU J 786 145.683 -7.380 120.588 1.00 91.36 N -ANISOU23711 N LEU J 786 9564 15379 9769 -333 529 -2518 N -ATOM 23712 CA LEU J 786 145.808 -6.289 119.630 1.00 85.46 C -ANISOU23712 CA LEU J 786 8785 14830 8857 -369 506 -2492 C -ATOM 23713 C LEU J 786 147.211 -6.270 119.034 1.00 83.07 C -ANISOU23713 C LEU J 786 8533 14620 8408 -282 593 -2610 C -ATOM 23714 O LEU J 786 147.389 -5.957 117.860 1.00 81.41 O -ANISOU23714 O LEU J 786 8356 14545 8030 -327 570 -2675 O -ATOM 23715 CB LEU J 786 145.491 -4.948 120.304 1.00 82.94 C -ANISOU23715 CB LEU J 786 8352 14585 8575 -365 515 -2296 C -ATOM 23716 CG LEU J 786 145.355 -3.691 119.438 1.00 85.75 C -ANISOU23716 CG LEU J 786 8665 15127 8787 -419 470 -2227 C -ATOM 23717 CD1 LEU J 786 144.369 -2.727 120.074 1.00 87.45 C -ANISOU23717 CD1 LEU J 786 8774 15354 9100 -460 422 -2043 C -ATOM 23718 CD2 LEU J 786 146.696 -2.999 119.232 1.00 87.17 C -ANISOU23718 CD2 LEU J 786 8849 15430 8841 -333 569 -2240 C -ATOM 23719 N ALA J 787 148.202 -6.608 119.851 1.00 86.47 N -ANISOU23719 N ALA J 787 8971 14982 8904 -156 694 -2636 N -ATOM 23720 CA ALA J 787 149.593 -6.602 119.412 1.00 85.13 C -ANISOU23720 CA ALA J 787 8829 14896 8621 -60 790 -2746 C -ATOM 23721 C ALA J 787 149.892 -7.767 118.473 1.00 88.08 C -ANISOU23721 C ALA J 787 9312 15231 8923 -63 783 -2956 C -ATOM 23722 O ALA J 787 150.574 -7.599 117.462 1.00 83.41 O -ANISOU23722 O ALA J 787 8752 14771 8169 -57 821 -3059 O -ATOM 23723 CB ALA J 787 150.528 -6.632 120.613 1.00 77.06 C -ANISOU23723 CB ALA J 787 7772 13803 7704 78 885 -2710 C -ATOM 23724 N ASP J 788 149.379 -8.945 118.815 1.00 92.99 N -ANISOU23724 N ASP J 788 9994 15671 9665 -74 739 -3021 N -ATOM 23725 CA ASP J 788 149.610 -10.144 118.015 1.00 99.64 C -ANISOU23725 CA ASP J 788 10950 16449 10461 -72 726 -3227 C -ATOM 23726 C ASP J 788 148.951 -10.042 116.643 1.00106.12 C -ANISOU23726 C ASP J 788 11819 17375 11128 -202 638 -3295 C -ATOM 23727 O ASP J 788 149.546 -10.414 115.632 1.00108.83 O -ANISOU23727 O ASP J 788 12239 17784 11330 -188 664 -3459 O -ATOM 23728 CB ASP J 788 149.103 -11.387 118.750 1.00101.67 C -ANISOU23728 CB ASP J 788 11264 16471 10894 -69 687 -3262 C -ATOM 23729 CG ASP J 788 149.876 -11.668 120.023 1.00103.79 C -ANISOU23729 CG ASP J 788 11516 16623 11298 71 770 -3221 C -ATOM 23730 OD1 ASP J 788 151.081 -11.346 120.072 1.00106.35 O -ANISOU23730 OD1 ASP J 788 11816 17026 11567 188 863 -3258 O -ATOM 23731 OD2 ASP J 788 149.278 -12.213 120.975 1.00104.04 O1+ -ANISOU23731 OD2 ASP J 788 11558 16484 11489 60 741 -3152 O1+ -ATOM 23732 N SER J 789 147.721 -9.539 116.616 1.00109.02 N -ANISOU23732 N SER J 789 12140 17760 11522 -324 533 -3172 N -ATOM 23733 CA SER J 789 146.980 -9.395 115.367 1.00112.12 C -ANISOU23733 CA SER J 789 12574 18250 11777 -453 425 -3219 C -ATOM 23734 C SER J 789 147.559 -8.282 114.498 1.00117.24 C -ANISOU23734 C SER J 789 13207 19120 12219 -456 462 -3198 C -ATOM 23735 O SER J 789 147.483 -8.337 113.271 1.00121.90 O -ANISOU23735 O SER J 789 13872 19807 12638 -523 414 -3299 O -ATOM 23736 CB SER J 789 145.498 -9.139 115.648 1.00109.36 C -ANISOU23736 CB SER J 789 12162 17856 11534 -577 299 -3084 C -ATOM 23737 OG SER J 789 145.328 -8.036 116.519 1.00107.05 O -ANISOU23737 OG SER J 789 11749 17610 11313 -554 327 -2885 O -ATOM 23738 N LEU J 790 148.136 -7.273 115.142 1.00115.77 N -ANISOU23738 N LEU J 790 12931 19012 12046 -387 545 -3065 N -ATOM 23739 CA LEU J 790 148.778 -6.175 114.429 1.00112.49 C -ANISOU23739 CA LEU J 790 12495 18798 11447 -386 594 -3032 C -ATOM 23740 C LEU J 790 150.122 -6.634 113.878 1.00113.99 C -ANISOU23740 C LEU J 790 12750 19042 11520 -297 714 -3204 C -ATOM 23741 O LEU J 790 150.595 -6.130 112.858 1.00105.59 O -ANISOU23741 O LEU J 790 11718 18141 10260 -323 747 -3249 O -ATOM 23742 CB LEU J 790 148.975 -4.979 115.363 1.00104.16 C -ANISOU23742 CB LEU J 790 11322 17792 10460 -340 643 -2838 C -ATOM 23743 CG LEU J 790 149.476 -3.669 114.756 1.00 99.94 C -ANISOU23743 CG LEU J 790 10755 17456 9761 -357 680 -2760 C -ATOM 23744 CD1 LEU J 790 148.484 -3.145 113.734 1.00104.37 C -ANISOU23744 CD1 LEU J 790 11344 18114 10198 -492 551 -2714 C -ATOM 23745 CD2 LEU J 790 149.721 -2.637 115.845 1.00 91.05 C -ANISOU23745 CD2 LEU J 790 9518 16342 8734 -299 731 -2584 C -ATOM 23746 N ASP J 791 150.728 -7.600 114.561 1.00123.37 N -ANISOU23746 N ASP J 791 13955 20090 12829 -191 782 -3298 N -ATOM 23747 CA ASP J 791 152.035 -8.119 114.181 1.00127.66 C -ANISOU23747 CA ASP J 791 14543 20665 13296 -85 903 -3468 C -ATOM 23748 C ASP J 791 151.937 -8.991 112.932 1.00128.94 C -ANISOU23748 C ASP J 791 14833 20837 13321 -136 870 -3669 C -ATOM 23749 O ASP J 791 152.773 -8.900 112.033 1.00130.72 O -ANISOU23749 O ASP J 791 15098 21192 13376 -111 951 -3785 O -ATOM 23750 CB ASP J 791 152.641 -8.918 115.338 1.00129.32 C -ANISOU23750 CB ASP J 791 14736 20707 13694 49 967 -3503 C -ATOM 23751 CG ASP J 791 154.154 -8.998 115.267 1.00132.78 C -ANISOU23751 CG ASP J 791 15158 21207 14084 184 1109 -3612 C -ATOM 23752 OD1 ASP J 791 154.707 -8.997 114.147 1.00139.39 O -ANISOU23752 OD1 ASP J 791 16041 22173 14747 175 1162 -3742 O -ATOM 23753 OD2 ASP J 791 154.793 -9.062 116.338 1.00128.12 O1+ -ANISOU23753 OD2 ASP J 791 14508 20541 13632 299 1169 -3570 O1+ -ATOM 23754 N ARG J 792 150.910 -9.834 112.880 1.00125.30 N -ANISOU23754 N ARG J 792 14436 20237 12933 -210 751 -3713 N -ATOM 23755 CA ARG J 792 150.708 -10.728 111.744 1.00121.47 C -ANISOU23755 CA ARG J 792 14082 19740 12331 -265 701 -3908 C -ATOM 23756 C ARG J 792 150.139 -9.984 110.539 1.00120.54 C -ANISOU23756 C ARG J 792 13999 19797 12004 -396 621 -3885 C -ATOM 23757 O ARG J 792 150.100 -10.516 109.429 1.00115.18 O -ANISOU23757 O ARG J 792 13435 19155 11173 -445 589 -4047 O -ATOM 23758 CB ARG J 792 149.797 -11.896 112.130 1.00114.15 C -ANISOU23758 CB ARG J 792 13211 18594 11565 -307 594 -3960 C -ATOM 23759 CG ARG J 792 148.425 -11.479 112.630 1.00109.00 C -ANISOU23759 CG ARG J 792 12494 17895 11028 -424 464 -3781 C -ATOM 23760 CD ARG J 792 147.627 -12.681 113.109 1.00113.13 C -ANISOU23760 CD ARG J 792 13065 18192 11728 -462 380 -3831 C -ATOM 23761 NE ARG J 792 146.324 -12.296 113.644 1.00118.85 N -ANISOU23761 NE ARG J 792 13710 18872 12576 -572 269 -3660 N -ATOM 23762 CZ ARG J 792 145.460 -13.145 114.191 1.00121.32 C -ANISOU23762 CZ ARG J 792 14036 18997 13063 -629 194 -3655 C -ATOM 23763 NH1 ARG J 792 145.758 -14.434 114.280 1.00124.13 N1+ -ANISOU23763 NH1 ARG J 792 14491 19183 13488 -586 208 -3810 N1+ -ATOM 23764 NH2 ARG J 792 144.297 -12.705 114.652 1.00118.30 N -ANISOU23764 NH2 ARG J 792 13564 18595 12790 -728 106 -3496 N -ATOM 23765 N CYS J 793 149.699 -8.750 110.766 1.00124.52 N -ANISOU23765 N CYS J 793 14411 20404 12499 -451 586 -3684 N -ATOM 23766 CA CYS J 793 149.179 -7.906 109.698 1.00124.75 C -ANISOU23766 CA CYS J 793 14465 20600 12333 -569 506 -3632 C -ATOM 23767 C CYS J 793 150.319 -7.403 108.817 1.00125.69 C -ANISOU23767 C CYS J 793 14624 20905 12226 -533 629 -3705 C -ATOM 23768 O CYS J 793 150.720 -6.243 108.906 1.00127.62 O -ANISOU23768 O CYS J 793 14796 21283 12412 -525 687 -3569 O -ATOM 23769 CB CYS J 793 148.404 -6.725 110.289 1.00120.91 C -ANISOU23769 CB CYS J 793 13863 20154 11923 -624 435 -3391 C -ATOM 23770 SG CYS J 793 147.614 -5.643 109.074 1.00205.64 S -ANISOU23770 SG CYS J 793 24621 31070 22441 -769 305 -3299 S -ATOM 23771 N VAL J 794 150.839 -8.283 107.966 1.00124.42 N -ANISOU23771 N VAL J 794 14580 20752 11942 -513 674 -3922 N -ATOM 23772 CA VAL J 794 151.980 -7.944 107.121 1.00128.38 C -ANISOU23772 CA VAL J 794 15122 21426 12231 -474 812 -4015 C -ATOM 23773 C VAL J 794 151.841 -8.517 105.708 1.00132.59 C -ANISOU23773 C VAL J 794 15813 22024 12541 -546 772 -4201 C -ATOM 23774 O VAL J 794 151.462 -9.675 105.529 1.00132.10 O -ANISOU23774 O VAL J 794 15840 21829 12524 -552 707 -4356 O -ATOM 23775 CB VAL J 794 153.313 -8.410 107.762 1.00110.13 C -ANISOU23775 CB VAL J 794 12763 19069 10014 -311 989 -4110 C -ATOM 23776 CG1 VAL J 794 153.248 -9.887 108.132 1.00110.38 C -ANISOU23776 CG1 VAL J 794 12853 18892 10192 -245 969 -4276 C -ATOM 23777 CG2 VAL J 794 154.493 -8.126 106.840 1.00108.74 C -ANISOU23777 CG2 VAL J 794 12621 19075 9622 -274 1144 -4223 C -ATOM 23778 N ASP J 795 152.138 -7.691 104.710 1.00137.05 N -ANISOU23778 N ASP J 795 16421 22791 12862 -604 807 -4183 N -ATOM 23779 CA ASP J 795 152.090 -8.115 103.315 1.00141.16 C -ANISOU23779 CA ASP J 795 17102 23398 13134 -673 781 -4355 C -ATOM 23780 C ASP J 795 153.480 -8.523 102.833 1.00141.12 C -ANISOU23780 C ASP J 795 17142 23472 13005 -571 984 -4545 C -ATOM 23781 O ASP J 795 154.448 -7.788 103.026 1.00140.83 O -ANISOU23781 O ASP J 795 17022 23551 12937 -511 1136 -4481 O -ATOM 23782 CB ASP J 795 151.531 -6.993 102.438 1.00145.24 C -ANISOU23782 CB ASP J 795 17657 24091 13438 -806 691 -4222 C -ATOM 23783 CG ASP J 795 151.369 -7.409 100.991 1.00152.28 C -ANISOU23783 CG ASP J 795 18729 25072 14060 -889 642 -4389 C -ATOM 23784 OD1 ASP J 795 152.305 -7.178 100.197 1.00154.75 O -ANISOU23784 OD1 ASP J 795 19105 25539 14153 -871 785 -4475 O -ATOM 23785 OD2 ASP J 795 150.305 -7.964 100.645 1.00155.62 O1+ -ANISOU23785 OD2 ASP J 795 19229 25411 14487 -976 462 -4436 O1+ -ATOM 23786 N PRO J 796 153.581 -9.704 102.204 1.00142.85 N -ANISOU23786 N PRO J 796 17491 23627 13160 -552 986 -4783 N -ATOM 23787 CA PRO J 796 154.866 -10.245 101.745 1.00146.64 C -ANISOU23787 CA PRO J 796 18015 24164 13538 -444 1179 -4992 C -ATOM 23788 C PRO J 796 155.448 -9.481 100.557 1.00152.13 C -ANISOU23788 C PRO J 796 18775 25103 13923 -498 1282 -5016 C -ATOM 23789 O PRO J 796 156.669 -9.423 100.408 1.00153.69 O -ANISOU23789 O PRO J 796 18941 25398 14057 -406 1481 -5103 O -ATOM 23790 CB PRO J 796 154.511 -11.675 101.331 1.00147.83 C -ANISOU23790 CB PRO J 796 18306 24165 13699 -437 1108 -5227 C -ATOM 23791 CG PRO J 796 153.071 -11.611 100.966 1.00146.27 C -ANISOU23791 CG PRO J 796 18180 23929 13466 -593 880 -5153 C -ATOM 23792 CD PRO J 796 152.462 -10.615 101.909 1.00144.19 C -ANISOU23792 CD PRO J 796 17768 23657 13361 -633 803 -4874 C -ATOM 23793 N GLU J 797 154.585 -8.905 99.726 1.00153.93 N -ANISOU23793 N GLU J 797 19091 25430 13964 -646 1147 -4936 N -ATOM 23794 CA GLU J 797 155.035 -8.181 98.541 1.00151.28 C -ANISOU23794 CA GLU J 797 18841 25324 13312 -714 1229 -4948 C -ATOM 23795 C GLU J 797 155.573 -6.795 98.891 1.00150.26 C -ANISOU23795 C GLU J 797 18584 25338 13170 -717 1328 -4730 C -ATOM 23796 O GLU J 797 156.277 -6.175 98.093 1.00151.15 O -ANISOU23796 O GLU J 797 18737 25642 13052 -745 1456 -4737 O -ATOM 23797 CB GLU J 797 153.903 -8.065 97.518 1.00148.36 C -ANISOU23797 CB GLU J 797 18624 25004 12742 -871 1032 -4937 C -ATOM 23798 N ASP J 798 155.239 -6.315 100.085 1.00144.30 N -ANISOU23798 N ASP J 798 17679 24489 12661 -691 1271 -4537 N -ATOM 23799 CA ASP J 798 155.697 -5.007 100.540 1.00135.94 C -ANISOU23799 CA ASP J 798 16492 23540 11619 -691 1350 -4325 C -ATOM 23800 C ASP J 798 155.877 -4.980 102.055 1.00134.59 C -ANISOU23800 C ASP J 798 16148 23228 11762 -586 1372 -4221 C -ATOM 23801 O ASP J 798 154.898 -4.984 102.800 1.00136.72 O -ANISOU23801 O ASP J 798 16371 23365 12211 -610 1218 -4104 O -ATOM 23802 CB ASP J 798 154.718 -3.914 100.105 1.00130.96 C -ANISOU23802 CB ASP J 798 15895 22997 10869 -837 1191 -4120 C -ATOM 23803 CG ASP J 798 155.181 -2.526 100.503 1.00127.68 C -ANISOU23803 CG ASP J 798 15362 22692 10458 -845 1267 -3902 C -ATOM 23804 OD1 ASP J 798 156.408 -2.309 100.594 1.00123.54 O -ANISOU23804 OD1 ASP J 798 14777 22253 9910 -773 1469 -3939 O -ATOM 23805 OD2 ASP J 798 154.317 -1.652 100.724 1.00129.54 O1+ -ANISOU23805 OD2 ASP J 798 15564 22927 10728 -923 1124 -3696 O1+ -ATOM 23806 N PRO J 799 157.138 -4.951 102.512 1.00131.98 N -ANISOU23806 N PRO J 799 15721 22931 11496 -469 1565 -4266 N -ATOM 23807 CA PRO J 799 157.486 -4.962 103.938 1.00128.55 C -ANISOU23807 CA PRO J 799 15129 22370 11343 -356 1602 -4185 C -ATOM 23808 C PRO J 799 156.961 -3.742 104.691 1.00126.67 C -ANISOU23808 C PRO J 799 14784 22141 11204 -407 1521 -3915 C -ATOM 23809 O PRO J 799 156.707 -3.831 105.892 1.00123.36 O -ANISOU23809 O PRO J 799 14267 21579 11026 -347 1474 -3827 O -ATOM 23810 CB PRO J 799 159.019 -4.942 103.923 1.00126.23 C -ANISOU23810 CB PRO J 799 14765 22174 11022 -247 1830 -4285 C -ATOM 23811 CG PRO J 799 159.398 -5.472 102.583 1.00128.66 C -ANISOU23811 CG PRO J 799 15212 22593 11081 -273 1911 -4493 C -ATOM 23812 CD PRO J 799 158.335 -4.978 101.655 1.00131.28 C -ANISOU23812 CD PRO J 799 15670 23002 11208 -436 1764 -4413 C -ATOM 23813 N TYR J 800 156.802 -2.621 103.994 1.00129.99 N -ANISOU23813 N TYR J 800 15230 22722 11437 -516 1506 -3786 N -ATOM 23814 CA TYR J 800 156.380 -1.379 104.637 1.00131.13 C -ANISOU23814 CA TYR J 800 15278 22885 11663 -561 1439 -3533 C -ATOM 23815 C TYR J 800 154.888 -1.370 104.970 1.00129.79 C -ANISOU23815 C TYR J 800 15122 22597 11596 -632 1220 -3418 C -ATOM 23816 O TYR J 800 154.419 -0.509 105.715 1.00131.68 O -ANISOU23816 O TYR J 800 15270 22808 11956 -648 1152 -3220 O -ATOM 23817 CB TYR J 800 156.743 -0.167 103.771 1.00134.41 C -ANISOU23817 CB TYR J 800 15720 23504 11844 -654 1496 -3428 C -ATOM 23818 CG TYR J 800 156.473 1.162 104.443 1.00134.53 C -ANISOU23818 CG TYR J 800 15633 23537 11945 -689 1446 -3174 C -ATOM 23819 CD1 TYR J 800 157.320 1.646 105.431 1.00135.70 C -ANISOU23819 CD1 TYR J 800 15638 23673 12248 -603 1561 -3099 C -ATOM 23820 CD2 TYR J 800 155.369 1.929 104.094 1.00133.95 C -ANISOU23820 CD2 TYR J 800 15607 23487 11801 -803 1278 -3014 C -ATOM 23821 CE1 TYR J 800 157.076 2.857 106.051 1.00134.15 C -ANISOU23821 CE1 TYR J 800 15355 23485 12130 -634 1513 -2875 C -ATOM 23822 CE2 TYR J 800 155.117 3.140 104.709 1.00133.49 C -ANISOU23822 CE2 TYR J 800 15458 23436 11826 -828 1232 -2788 C -ATOM 23823 CZ TYR J 800 155.974 3.599 105.686 1.00133.99 C -ANISOU23823 CZ TYR J 800 15387 23484 12039 -744 1352 -2722 C -ATOM 23824 OH TYR J 800 155.727 4.805 106.301 1.00134.27 O -ANISOU23824 OH TYR J 800 15340 23519 12156 -768 1305 -2506 O -ATOM 23825 N PHE J 801 154.149 -2.332 104.423 1.00124.75 N -ANISOU23825 N PHE J 801 14594 21888 10916 -672 1112 -3549 N -ATOM 23826 CA PHE J 801 152.715 -2.432 104.680 1.00117.94 C -ANISOU23826 CA PHE J 801 13741 20914 10158 -744 903 -3460 C -ATOM 23827 C PHE J 801 152.417 -2.559 106.171 1.00118.60 C -ANISOU23827 C PHE J 801 13692 20829 10541 -669 877 -3363 C -ATOM 23828 O PHE J 801 151.482 -1.940 106.679 1.00117.37 O -ANISOU23828 O PHE J 801 13474 20631 10489 -719 754 -3189 O -ATOM 23829 CB PHE J 801 152.105 -3.612 103.922 1.00110.88 C -ANISOU23829 CB PHE J 801 12982 19955 9192 -790 805 -3647 C -ATOM 23830 CG PHE J 801 150.664 -3.867 104.261 1.00107.54 C -ANISOU23830 CG PHE J 801 12552 19401 8909 -860 597 -3575 C -ATOM 23831 CD1 PHE J 801 149.666 -3.042 103.769 1.00106.34 C -ANISOU23831 CD1 PHE J 801 12416 19318 8669 -979 438 -3430 C -ATOM 23832 CD2 PHE J 801 150.306 -4.931 105.073 1.00109.69 C -ANISOU23832 CD2 PHE J 801 12796 19478 9403 -808 561 -3649 C -ATOM 23833 CE1 PHE J 801 148.340 -3.273 104.080 1.00107.41 C -ANISOU23833 CE1 PHE J 801 12527 19338 8944 -1043 249 -3367 C -ATOM 23834 CE2 PHE J 801 148.981 -5.167 105.387 1.00110.92 C -ANISOU23834 CE2 PHE J 801 12935 19517 9693 -880 379 -3581 C -ATOM 23835 CZ PHE J 801 147.997 -4.337 104.890 1.00109.30 C -ANISOU23835 CZ PHE J 801 12732 19390 9407 -997 224 -3444 C -ATOM 23836 N ASN J 802 153.218 -3.361 106.864 1.00116.84 N -ANISOU23836 N ASN J 802 13430 20511 10455 -547 994 -3476 N -ATOM 23837 CA ASN J 802 153.067 -3.543 108.303 1.00108.27 C -ANISOU23837 CA ASN J 802 12232 19265 9641 -467 985 -3393 C -ATOM 23838 C ASN J 802 153.322 -2.250 109.071 1.00106.69 C -ANISOU23838 C ASN J 802 11906 19122 9508 -448 1025 -3184 C -ATOM 23839 O ASN J 802 152.652 -1.963 110.063 1.00106.37 O -ANISOU23839 O ASN J 802 11786 18981 9647 -443 951 -3043 O -ATOM 23840 CB ASN J 802 154.002 -4.646 108.802 1.00103.22 C -ANISOU23840 CB ASN J 802 11587 18522 9110 -332 1105 -3563 C -ATOM 23841 CG ASN J 802 153.927 -4.836 110.303 1.00 96.23 C -ANISOU23841 CG ASN J 802 10599 17473 8491 -245 1101 -3475 C -ATOM 23842 OD1 ASN J 802 154.683 -4.222 111.056 1.00 93.02 O -ANISOU23842 OD1 ASN J 802 10090 17093 8159 -168 1195 -3388 O -ATOM 23843 ND2 ASN J 802 153.012 -5.690 110.747 1.00 94.01 N -ANISOU23843 ND2 ASN J 802 10347 17021 8352 -261 992 -3497 N -ATOM 23844 N THR J 803 154.294 -1.475 108.603 1.00107.69 N -ANISOU23844 N THR J 803 12019 19409 9491 -441 1146 -3168 N -ATOM 23845 CA THR J 803 154.619 -0.194 109.217 1.00107.69 C -ANISOU23845 CA THR J 803 11909 19473 9535 -433 1187 -2977 C -ATOM 23846 C THR J 803 153.476 0.794 109.012 1.00106.25 C -ANISOU23846 C THR J 803 11730 19327 9313 -547 1037 -2791 C -ATOM 23847 O THR J 803 153.143 1.570 109.909 1.00103.43 O -ANISOU23847 O THR J 803 11279 18927 9092 -536 999 -2620 O -ATOM 23848 CB THR J 803 155.911 0.400 108.625 1.00112.36 C -ANISOU23848 CB THR J 803 12490 20235 9965 -418 1351 -3008 C -ATOM 23849 OG1 THR J 803 156.962 -0.572 108.690 1.00117.76 O -ANISOU23849 OG1 THR J 803 13171 20894 10677 -310 1489 -3200 O -ATOM 23850 CG2 THR J 803 156.329 1.647 109.391 1.00110.41 C -ANISOU23850 CG2 THR J 803 12125 20032 9795 -401 1397 -2821 C -ATOM 23851 N LEU J 804 152.877 0.753 107.826 1.00109.20 N -ANISOU23851 N LEU J 804 12215 19776 9499 -652 949 -2830 N -ATOM 23852 CA LEU J 804 151.771 1.640 107.485 1.00109.89 C -ANISOU23852 CA LEU J 804 12316 19903 9535 -761 791 -2666 C -ATOM 23853 C LEU J 804 150.553 1.390 108.369 1.00108.34 C -ANISOU23853 C LEU J 804 12058 19548 9557 -764 646 -2585 C -ATOM 23854 O LEU J 804 149.893 2.331 108.807 1.00104.73 O -ANISOU23854 O LEU J 804 11533 19087 9174 -795 563 -2402 O -ATOM 23855 CB LEU J 804 151.390 1.480 106.012 1.00110.20 C -ANISOU23855 CB LEU J 804 12501 20047 9324 -867 715 -2747 C -ATOM 23856 CG LEU J 804 150.183 2.293 105.536 1.00109.99 C -ANISOU23856 CG LEU J 804 12501 20059 9232 -982 526 -2592 C -ATOM 23857 CD1 LEU J 804 150.436 3.784 105.705 1.00108.86 C -ANISOU23857 CD1 LEU J 804 12296 20009 9057 -999 552 -2388 C -ATOM 23858 CD2 LEU J 804 149.846 1.961 104.091 1.00113.15 C -ANISOU23858 CD2 LEU J 804 13059 20552 9382 -1080 446 -2697 C -ATOM 23859 N VAL J 805 150.258 0.120 108.626 1.00108.29 N -ANISOU23859 N VAL J 805 12078 19410 9657 -733 621 -2723 N -ATOM 23860 CA VAL J 805 149.129 -0.240 109.476 1.00105.95 C -ANISOU23860 CA VAL J 805 11724 18958 9575 -741 499 -2659 C -ATOM 23861 C VAL J 805 149.382 0.203 110.914 1.00108.94 C -ANISOU23861 C VAL J 805 11973 19256 10163 -651 566 -2533 C -ATOM 23862 O VAL J 805 148.477 0.689 111.593 1.00111.63 O -ANISOU23862 O VAL J 805 12238 19536 10640 -673 476 -2387 O -ATOM 23863 CB VAL J 805 148.849 -1.757 109.435 1.00103.62 C -ANISOU23863 CB VAL J 805 11494 18530 9347 -730 469 -2842 C -ATOM 23864 CG1 VAL J 805 147.672 -2.108 110.331 1.00100.16 C -ANISOU23864 CG1 VAL J 805 10990 17933 9134 -750 353 -2766 C -ATOM 23865 CG2 VAL J 805 148.578 -2.206 108.009 1.00108.53 C -ANISOU23865 CG2 VAL J 805 12253 19228 9755 -821 395 -2976 C -ATOM 23866 N ARG J 806 150.622 0.044 111.367 1.00107.51 N -ANISOU23866 N ARG J 806 11765 19078 10004 -548 724 -2593 N -ATOM 23867 CA ARG J 806 151.004 0.442 112.719 1.00103.55 C -ANISOU23867 CA ARG J 806 11153 18507 9686 -456 792 -2487 C -ATOM 23868 C ARG J 806 150.894 1.949 112.935 1.00 97.17 C -ANISOU23868 C ARG J 806 10272 17786 8861 -486 776 -2287 C -ATOM 23869 O ARG J 806 150.364 2.401 113.950 1.00 95.33 O -ANISOU23869 O ARG J 806 9956 17474 8789 -464 737 -2153 O -ATOM 23870 CB ARG J 806 152.423 -0.032 113.044 1.00105.00 C -ANISOU23870 CB ARG J 806 11323 18688 9884 -340 955 -2604 C -ATOM 23871 CG ARG J 806 152.494 -1.445 113.597 1.00102.20 C -ANISOU23871 CG ARG J 806 10993 18171 9666 -264 972 -2744 C -ATOM 23872 CD ARG J 806 153.892 -1.772 114.092 1.00 98.04 C -ANISOU23872 CD ARG J 806 10432 17637 9184 -134 1123 -2832 C -ATOM 23873 NE ARG J 806 153.884 -2.872 115.052 1.00 95.74 N -ANISOU23873 NE ARG J 806 10138 17160 9079 -45 1125 -2899 N -ATOM 23874 CZ ARG J 806 154.002 -4.154 114.723 1.00 95.40 C -ANISOU23874 CZ ARG J 806 10176 17032 9041 -14 1131 -3078 C -ATOM 23875 NH1 ARG J 806 153.983 -5.087 115.665 1.00 95.91 N1+ -ANISOU23875 NH1 ARG J 806 10240 16918 9283 66 1128 -3118 N1+ -ATOM 23876 NH2 ARG J 806 154.138 -4.503 113.451 1.00 97.04 N -ANISOU23876 NH2 ARG J 806 10471 17327 9072 -63 1139 -3219 N -ATOM 23877 N ILE J 807 151.394 2.724 111.977 1.00 93.88 N -ANISOU23877 N ILE J 807 9892 17529 8247 -536 810 -2269 N -ATOM 23878 CA ILE J 807 151.366 4.180 112.080 1.00 91.06 C -ANISOU23878 CA ILE J 807 9481 17256 7860 -568 796 -2083 C -ATOM 23879 C ILE J 807 149.944 4.707 111.893 1.00 90.50 C -ANISOU23879 C ILE J 807 9411 17170 7806 -657 622 -1954 C -ATOM 23880 O ILE J 807 149.649 5.862 112.203 1.00 89.23 O -ANISOU23880 O ILE J 807 9194 17036 7675 -674 582 -1785 O -ATOM 23881 CB ILE J 807 152.321 4.840 111.055 1.00 90.95 C -ANISOU23881 CB ILE J 807 9516 17418 7622 -607 886 -2098 C -ATOM 23882 CG1 ILE J 807 152.674 6.268 111.481 1.00 95.63 C -ANISOU23882 CG1 ILE J 807 10035 18071 8228 -608 918 -1917 C -ATOM 23883 CG2 ILE J 807 151.720 4.817 109.659 1.00 95.05 C -ANISOU23883 CG2 ILE J 807 10153 18031 7931 -720 791 -2132 C -ATOM 23884 CD1 ILE J 807 153.636 6.966 110.543 1.00 96.85 C -ANISOU23884 CD1 ILE J 807 10232 18394 8174 -654 1017 -1916 C -ATOM 23885 N MET J 808 149.063 3.845 111.397 1.00 95.48 N -ANISOU23885 N MET J 808 10100 17751 8426 -710 514 -2039 N -ATOM 23886 CA MET J 808 147.672 4.210 111.164 1.00 93.13 C -ANISOU23886 CA MET J 808 9796 17436 8154 -795 337 -1936 C -ATOM 23887 C MET J 808 146.790 3.762 112.327 1.00 89.55 C -ANISOU23887 C MET J 808 9254 16821 7948 -761 281 -1893 C -ATOM 23888 O MET J 808 145.794 4.411 112.649 1.00 87.76 O -ANISOU23888 O MET J 808 8964 16570 7813 -795 174 -1754 O -ATOM 23889 CB MET J 808 147.184 3.600 109.850 1.00 87.95 C -ANISOU23889 CB MET J 808 9257 16832 7327 -888 237 -2049 C -ATOM 23890 CG MET J 808 145.762 3.954 109.464 1.00 87.55 C -ANISOU23890 CG MET J 808 9202 16777 7288 -981 38 -1954 C -ATOM 23891 SD MET J 808 145.385 3.350 107.809 1.00143.18 S -ANISOU23891 SD MET J 808 16403 23908 14090 -1093 -77 -2091 S -ATOM 23892 CE MET J 808 146.150 1.731 107.877 1.00 87.62 C -ANISOU23892 CE MET J 808 9430 16790 7070 -1033 46 -2337 C -ATOM 23893 N SER J 809 147.166 2.654 112.959 1.00 86.74 N -ANISOU23893 N SER J 809 8898 16356 7704 -693 358 -2012 N -ATOM 23894 CA SER J 809 146.448 2.162 114.130 1.00 87.23 C -ANISOU23894 CA SER J 809 8886 16260 7998 -659 329 -1975 C -ATOM 23895 C SER J 809 146.881 2.924 115.378 1.00 91.60 C -ANISOU23895 C SER J 809 9343 16780 8681 -572 416 -1847 C -ATOM 23896 O SER J 809 146.313 2.752 116.456 1.00 89.71 O -ANISOU23896 O SER J 809 9036 16422 8629 -539 404 -1786 O -ATOM 23897 CB SER J 809 146.680 0.661 114.320 1.00 85.76 C -ANISOU23897 CB SER J 809 8752 15957 7877 -622 372 -2147 C -ATOM 23898 OG SER J 809 148.046 0.381 114.566 1.00 90.00 O -ANISOU23898 OG SER J 809 9306 16504 8385 -524 523 -2234 O -ATOM 23899 N THR J 810 147.898 3.765 115.221 1.00 96.82 N -ANISOU23899 N THR J 810 10001 17548 9239 -538 505 -1810 N -ATOM 23900 CA THR J 810 148.369 4.615 116.305 1.00 96.16 C -ANISOU23900 CA THR J 810 9832 17447 9257 -463 578 -1689 C -ATOM 23901 C THR J 810 147.457 5.832 116.426 1.00 92.96 C -ANISOU23901 C THR J 810 9369 17070 8884 -511 480 -1509 C -ATOM 23902 O THR J 810 147.274 6.383 117.512 1.00 91.87 O -ANISOU23902 O THR J 810 9150 16868 8886 -461 495 -1397 O -ATOM 23903 CB THR J 810 149.823 5.074 116.061 1.00101.95 C -ANISOU23903 CB THR J 810 10576 18285 9873 -418 708 -1720 C -ATOM 23904 OG1 THR J 810 150.650 3.933 115.797 1.00104.88 O -ANISOU23904 OG1 THR J 810 11002 18643 10206 -373 794 -1900 O -ATOM 23905 CG2 THR J 810 150.369 5.816 117.271 1.00102.10 C -ANISOU23905 CG2 THR J 810 10509 18270 10014 -335 781 -1613 C -ATOM 23906 N ARG J 811 146.874 6.236 115.301 1.00 92.95 N -ANISOU23906 N ARG J 811 9411 17158 8748 -606 375 -1483 N -ATOM 23907 CA ARG J 811 145.986 7.394 115.262 1.00 92.11 C -ANISOU23907 CA ARG J 811 9256 17081 8659 -652 265 -1317 C -ATOM 23908 C ARG J 811 144.658 7.144 115.972 1.00 83.38 C -ANISOU23908 C ARG J 811 8076 15861 7744 -660 168 -1260 C -ATOM 23909 O ARG J 811 143.951 8.088 116.326 1.00 77.19 O -ANISOU23909 O ARG J 811 7222 15071 7034 -665 100 -1117 O -ATOM 23910 CB ARG J 811 145.723 7.827 113.817 1.00 97.49 C -ANISOU23910 CB ARG J 811 10017 17889 9137 -751 167 -1308 C -ATOM 23911 CG ARG J 811 146.890 8.534 113.149 1.00 98.11 C -ANISOU23911 CG ARG J 811 10152 18098 9026 -758 257 -1301 C -ATOM 23912 CD ARG J 811 146.485 9.091 111.793 1.00 99.62 C -ANISOU23912 CD ARG J 811 10427 18407 9018 -862 145 -1262 C -ATOM 23913 NE ARG J 811 147.529 9.927 111.210 1.00100.27 N -ANISOU23913 NE ARG J 811 10560 18615 8925 -878 233 -1224 N -ATOM 23914 CZ ARG J 811 148.480 9.477 110.398 1.00102.60 C -ANISOU23914 CZ ARG J 811 10941 19002 9042 -897 331 -1348 C -ATOM 23915 NH1 ARG J 811 148.520 8.193 110.070 1.00105.83 N1+ -ANISOU23915 NH1 ARG J 811 11401 19385 9424 -894 349 -1523 N1+ -ATOM 23916 NH2 ARG J 811 149.392 10.310 109.914 1.00101.40 N -ANISOU23916 NH2 ARG J 811 10822 18964 8740 -920 416 -1299 N -ATOM 23917 N CYS J 812 144.318 5.876 116.175 1.00 84.51 N -ANISOU23917 N CYS J 812 8231 15910 7968 -661 163 -1373 N -ATOM 23918 CA CYS J 812 143.061 5.527 116.828 1.00 91.91 C -ANISOU23918 CA CYS J 812 9096 16737 9089 -679 81 -1330 C -ATOM 23919 C CYS J 812 143.265 5.037 118.261 1.00 92.36 C -ANISOU23919 C CYS J 812 9099 16664 9329 -592 186 -1329 C -ATOM 23920 O CYS J 812 142.479 4.240 118.774 1.00 91.62 O -ANISOU23920 O CYS J 812 8975 16461 9376 -606 156 -1352 O -ATOM 23921 CB CYS J 812 142.290 4.491 116.004 1.00 95.21 C -ANISOU23921 CB CYS J 812 9564 17133 9480 -766 -26 -1441 C -ATOM 23922 SG CYS J 812 143.239 3.024 115.556 1.00124.14 S -ANISOU23922 SG CYS J 812 13345 20768 13056 -750 59 -1659 S -ATOM 23923 N MET J 813 144.325 5.521 118.900 1.00 90.71 N -ANISOU23923 N MET J 813 8882 16467 9115 -506 305 -1299 N -ATOM 23924 CA MET J 813 144.584 5.217 120.303 1.00 84.78 C -ANISOU23924 CA MET J 813 8088 15603 8524 -417 399 -1281 C -ATOM 23925 C MET J 813 144.178 6.387 121.188 1.00 81.91 C -ANISOU23925 C MET J 813 7636 15229 8259 -383 397 -1118 C -ATOM 23926 O MET J 813 144.312 7.547 120.797 1.00 85.19 O -ANISOU23926 O MET J 813 8036 15737 8596 -395 371 -1030 O -ATOM 23927 CB MET J 813 146.061 4.882 120.522 1.00 79.16 C -ANISOU23927 CB MET J 813 7422 14899 7756 -335 529 -1368 C -ATOM 23928 CG MET J 813 146.423 3.450 120.181 1.00 79.86 C -ANISOU23928 CG MET J 813 7586 14934 7824 -331 557 -1538 C -ATOM 23929 SD MET J 813 145.608 2.274 121.278 1.00140.30 S -ANISOU23929 SD MET J 813 15224 22398 15685 -313 550 -1559 S -ATOM 23930 CE MET J 813 146.001 0.726 120.469 1.00 99.27 C -ANISOU23930 CE MET J 813 10135 17160 10423 -331 555 -1767 C -ATOM 23931 N MET J 814 143.678 6.079 122.380 1.00 75.19 N -ANISOU23931 N MET J 814 6732 14260 7578 -341 427 -1078 N -ATOM 23932 CA MET J 814 143.287 7.113 123.330 1.00 72.68 C -ANISOU23932 CA MET J 814 6333 13920 7362 -299 437 -936 C -ATOM 23933 C MET J 814 144.512 7.825 123.894 1.00 69.99 C -ANISOU23933 C MET J 814 6002 13608 6983 -213 536 -904 C -ATOM 23934 O MET J 814 145.542 7.201 124.144 1.00 67.22 O -ANISOU23934 O MET J 814 5698 13235 6607 -159 622 -990 O -ATOM 23935 CB MET J 814 142.449 6.517 124.463 1.00 74.17 C -ANISOU23935 CB MET J 814 6471 13977 7732 -280 457 -910 C -ATOM 23936 CG MET J 814 141.087 5.983 124.032 1.00 76.63 C -ANISOU23936 CG MET J 814 6745 14258 8114 -372 354 -918 C -ATOM 23937 SD MET J 814 139.842 7.263 123.754 1.00105.71 S -ANISOU23937 SD MET J 814 10322 18002 11841 -418 237 -776 S -ATOM 23938 CE MET J 814 140.033 7.592 122.002 1.00 91.00 C -ANISOU23938 CE MET J 814 8521 16278 9777 -498 121 -816 C -ATOM 23939 N ALA J 815 144.393 9.134 124.088 1.00 62.66 N -ANISOU23939 N ALA J 815 5027 12725 6057 -200 517 -781 N -ATOM 23940 CA ALA J 815 145.505 9.940 124.577 1.00 61.70 C -ANISOU23940 CA ALA J 815 4909 12634 5901 -131 597 -742 C -ATOM 23941 C ALA J 815 145.831 9.633 126.034 1.00 73.61 C -ANISOU23941 C ALA J 815 6402 14036 7532 -38 687 -737 C -ATOM 23942 O ALA J 815 144.951 9.651 126.895 1.00 75.55 O -ANISOU23942 O ALA J 815 6601 14198 7904 -21 679 -675 O -ATOM 23943 CB ALA J 815 145.202 11.421 124.403 1.00 61.46 C -ANISOU23943 CB ALA J 815 4839 12665 5849 -147 542 -610 C -ATOM 23944 N ALA J 816 147.101 9.347 126.303 1.00 73.95 N -ANISOU23944 N ALA J 816 6482 14081 7534 22 771 -803 N -ATOM 23945 CA ALA J 816 147.562 9.131 127.668 1.00 72.85 C -ANISOU23945 CA ALA J 816 6339 13847 7492 116 849 -795 C -ATOM 23946 C ALA J 816 147.625 10.466 128.399 1.00 77.85 C -ANISOU23946 C ALA J 816 6930 14490 8160 156 858 -675 C -ATOM 23947 O ALA J 816 147.997 11.483 127.815 1.00 85.84 O -ANISOU23947 O ALA J 816 7931 15592 9091 132 837 -628 O -ATOM 23948 CB ALA J 816 148.923 8.456 127.669 1.00 68.01 C -ANISOU23948 CB ALA J 816 5772 13240 6828 172 923 -905 C -ATOM 23949 N GLN J 817 147.258 10.461 129.676 1.00 76.16 N -ANISOU23949 N GLN J 817 6698 14177 8062 215 890 -624 N -ATOM 23950 CA GLN J 817 147.202 11.696 130.449 1.00 77.89 C -ANISOU23950 CA GLN J 817 6882 14391 8323 257 897 -515 C -ATOM 23951 C GLN J 817 147.793 11.533 131.845 1.00 70.54 C -ANISOU23951 C GLN J 817 5970 13373 7458 354 971 -514 C -ATOM 23952 O GLN J 817 147.787 10.439 132.411 1.00 67.42 O -ANISOU23952 O GLN J 817 5608 12896 7113 384 1008 -569 O -ATOM 23953 CB GLN J 817 145.756 12.185 130.561 1.00 83.32 C -ANISOU23953 CB GLN J 817 7513 15054 9090 222 840 -425 C -ATOM 23954 CG GLN J 817 144.851 11.253 131.355 1.00 87.95 C -ANISOU23954 CG GLN J 817 8089 15534 9792 231 864 -434 C -ATOM 23955 CD GLN J 817 143.464 11.825 131.570 1.00 94.95 C -ANISOU23955 CD GLN J 817 8903 16401 10772 206 821 -343 C -ATOM 23956 OE1 GLN J 817 142.696 11.326 132.393 1.00 97.73 O -ANISOU23956 OE1 GLN J 817 9233 16670 11231 218 855 -327 O -ATOM 23957 NE2 GLN J 817 143.135 12.877 130.829 1.00 96.79 N -ANISOU23957 NE2 GLN J 817 9096 16710 10968 170 747 -280 N -ATOM 23958 N TYR J 818 148.306 12.630 132.393 1.00 62.85 N -ANISOU23958 N TYR J 818 4984 12414 6481 399 986 -449 N -ATOM 23959 CA TYR J 818 148.771 12.647 133.772 1.00 60.70 C -ANISOU23959 CA TYR J 818 4734 12062 6268 489 1042 -435 C -ATOM 23960 C TYR J 818 147.574 12.803 134.700 1.00 54.49 C -ANISOU23960 C TYR J 818 3928 11193 5583 506 1048 -360 C -ATOM 23961 O TYR J 818 146.530 13.316 134.295 1.00 69.13 O -ANISOU23961 O TYR J 818 5734 13069 7464 457 1003 -301 O -ATOM 23962 CB TYR J 818 149.750 13.799 134.004 1.00 60.88 C -ANISOU23962 CB TYR J 818 4751 12130 6252 525 1049 -397 C -ATOM 23963 CG TYR J 818 151.000 13.752 133.153 1.00 61.88 C -ANISOU23963 CG TYR J 818 4884 12345 6283 508 1057 -466 C -ATOM 23964 CD1 TYR J 818 151.999 12.819 133.401 1.00 66.43 C -ANISOU23964 CD1 TYR J 818 5488 12902 6850 560 1102 -561 C -ATOM 23965 CD2 TYR J 818 151.189 14.653 132.113 1.00 54.74 C -ANISOU23965 CD2 TYR J 818 3957 11544 5299 443 1023 -434 C -ATOM 23966 CE1 TYR J 818 153.146 12.778 132.627 1.00 54.90 C -ANISOU23966 CE1 TYR J 818 4021 11529 5311 547 1121 -629 C -ATOM 23967 CE2 TYR J 818 152.333 14.622 131.337 1.00 78.51 C -ANISOU23967 CE2 TYR J 818 6969 14641 8219 422 1045 -496 C -ATOM 23968 CZ TYR J 818 153.308 13.682 131.598 1.00 55.21 C -ANISOU23968 CZ TYR J 818 4034 11675 5267 475 1098 -597 C -ATOM 23969 OH TYR J 818 154.448 13.647 130.829 1.00 55.71 O -ANISOU23969 OH TYR J 818 4087 11831 5249 458 1130 -664 O -ATOM 23970 N PHE J 819 147.731 12.367 135.945 1.00 66.25 N -ANISOU23970 N PHE J 819 5454 12590 7128 578 1103 -362 N -ATOM 23971 CA PHE J 819 146.668 12.475 136.937 1.00 64.68 C -ANISOU23971 CA PHE J 819 5244 12312 7020 599 1130 -295 C -ATOM 23972 C PHE J 819 147.222 12.242 138.337 1.00 65.75 C -ANISOU23972 C PHE J 819 5441 12362 7180 689 1192 -294 C -ATOM 23973 O PHE J 819 148.389 11.886 138.500 1.00 68.03 O -ANISOU23973 O PHE J 819 5775 12647 7424 734 1204 -350 O -ATOM 23974 CB PHE J 819 145.555 11.466 136.644 1.00 62.51 C -ANISOU23974 CB PHE J 819 4951 11999 6802 538 1126 -313 C -ATOM 23975 CG PHE J 819 145.931 10.044 136.945 1.00 65.01 C -ANISOU23975 CG PHE J 819 5332 12243 7127 553 1164 -390 C -ATOM 23976 CD1 PHE J 819 146.800 9.351 136.118 1.00 66.33 C -ANISOU23976 CD1 PHE J 819 5530 12444 7226 540 1146 -483 C -ATOM 23977 CD2 PHE J 819 145.410 9.397 138.052 1.00 65.82 C -ANISOU23977 CD2 PHE J 819 5467 12238 7304 581 1221 -369 C -ATOM 23978 CE1 PHE J 819 147.146 8.042 136.393 1.00 55.62 C -ANISOU23978 CE1 PHE J 819 4237 11011 5886 561 1175 -556 C -ATOM 23979 CE2 PHE J 819 145.752 8.089 138.331 1.00 55.43 C -ANISOU23979 CE2 PHE J 819 4220 10844 5997 595 1249 -433 C -ATOM 23980 CZ PHE J 819 146.621 7.410 137.500 1.00 55.70 C -ANISOU23980 CZ PHE J 819 4284 10906 5972 588 1222 -528 C -ATOM 23981 N TYR J 820 146.383 12.450 139.346 1.00 62.51 N -ANISOU23981 N TYR J 820 5030 11884 6838 716 1230 -232 N -ATOM 23982 CA TYR J 820 146.759 12.134 140.719 1.00 61.16 C -ANISOU23982 CA TYR J 820 4931 11624 6683 796 1290 -227 C -ATOM 23983 C TYR J 820 145.950 10.943 141.225 1.00 66.23 C -ANISOU23983 C TYR J 820 5602 12176 7385 780 1339 -232 C -ATOM 23984 O TYR J 820 144.778 10.787 140.882 1.00 68.17 O -ANISOU23984 O TYR J 820 5791 12422 7688 716 1339 -206 O -ATOM 23985 CB TYR J 820 146.599 13.351 141.636 1.00 52.79 C -ANISOU23985 CB TYR J 820 3869 10550 5637 851 1309 -154 C -ATOM 23986 CG TYR J 820 145.185 13.870 141.766 1.00 56.00 C -ANISOU23986 CG TYR J 820 4214 10950 6116 823 1325 -86 C -ATOM 23987 CD1 TYR J 820 144.663 14.761 140.838 1.00 56.50 C -ANISOU23987 CD1 TYR J 820 4195 11085 6188 775 1267 -52 C -ATOM 23988 CD2 TYR J 820 144.379 13.483 142.829 1.00 53.35 C -ANISOU23988 CD2 TYR J 820 3900 10533 5839 846 1398 -53 C -ATOM 23989 CE1 TYR J 820 143.373 15.243 140.958 1.00 62.25 C -ANISOU23989 CE1 TYR J 820 4854 11806 6993 758 1276 7 C -ATOM 23990 CE2 TYR J 820 143.088 13.960 142.958 1.00 60.89 C -ANISOU23990 CE2 TYR J 820 4782 11485 6869 824 1421 4 C -ATOM 23991 CZ TYR J 820 142.591 14.840 142.021 1.00 64.50 C -ANISOU23991 CZ TYR J 820 5149 12015 7345 784 1356 32 C -ATOM 23992 OH TYR J 820 141.306 15.316 142.146 1.00 69.21 O -ANISOU23992 OH TYR J 820 5662 12606 8027 771 1373 86 O -ATOM 23993 N SER J 821 146.586 10.109 142.043 1.00 66.94 N -ANISOU23993 N SER J 821 5779 12189 7465 836 1375 -263 N -ATOM 23994 CA SER J 821 146.021 8.822 142.452 1.00 65.55 C -ANISOU23994 CA SER J 821 5650 11919 7338 815 1418 -275 C -ATOM 23995 C SER J 821 144.687 8.906 143.197 1.00 67.11 C -ANISOU23995 C SER J 821 5826 12063 7607 792 1480 -200 C -ATOM 23996 O SER J 821 143.994 7.900 143.347 1.00 74.18 O -ANISOU23996 O SER J 821 6739 12892 8556 747 1515 -202 O -ATOM 23997 CB SER J 821 147.038 8.043 143.291 1.00 66.61 C -ANISOU23997 CB SER J 821 5893 11973 7442 893 1439 -311 C -ATOM 23998 OG SER J 821 147.484 8.814 144.393 1.00 68.12 O -ANISOU23998 OG SER J 821 6129 12146 7608 974 1461 -266 O -ATOM 23999 N GLY J 822 144.330 10.098 143.661 1.00 64.28 N -ANISOU23999 N GLY J 822 5430 11734 7257 820 1496 -137 N -ATOM 24000 CA GLY J 822 143.081 10.284 144.376 1.00 69.29 C -ANISOU24000 CA GLY J 822 6034 12330 7963 806 1565 -70 C -ATOM 24001 C GLY J 822 141.915 10.608 143.461 1.00 70.12 C -ANISOU24001 C GLY J 822 6014 12493 8137 725 1535 -49 C -ATOM 24002 O GLY J 822 140.763 10.635 143.895 1.00 68.56 O -ANISOU24002 O GLY J 822 5765 12268 8017 699 1590 -1 O -ATOM 24003 N ALA J 823 142.215 10.852 142.189 1.00 67.66 N -ANISOU24003 N ALA J 823 5651 12263 7795 683 1447 -85 N -ATOM 24004 CA ALA J 823 141.191 11.221 141.218 1.00 66.35 C -ANISOU24004 CA ALA J 823 5370 12158 7681 608 1395 -65 C -ATOM 24005 C ALA J 823 140.512 9.995 140.618 1.00 65.78 C -ANISOU24005 C ALA J 823 5273 12061 7659 518 1383 -103 C -ATOM 24006 O ALA J 823 139.382 10.074 140.137 1.00 71.22 O -ANISOU24006 O ALA J 823 5865 12774 8422 452 1358 -78 O -ATOM 24007 CB ALA J 823 141.790 12.083 140.119 1.00 72.95 C -ANISOU24007 CB ALA J 823 6175 13094 8451 598 1303 -78 C -ATOM 24008 N TYR J 824 141.209 8.865 140.644 1.00 65.63 N -ANISOU24008 N TYR J 824 5341 11992 7604 516 1393 -165 N -ATOM 24009 CA TYR J 824 140.676 7.631 140.080 1.00 73.71 C -ANISOU24009 CA TYR J 824 6358 12978 8671 431 1378 -211 C -ATOM 24010 C TYR J 824 140.922 6.447 141.006 1.00 80.35 C -ANISOU24010 C TYR J 824 7301 13700 9528 451 1450 -229 C -ATOM 24011 O TYR J 824 141.700 6.538 141.956 1.00 79.23 O -ANISOU24011 O TYR J 824 7244 13515 9343 537 1497 -216 O -ATOM 24012 CB TYR J 824 141.300 7.357 138.710 1.00 77.22 C -ANISOU24012 CB TYR J 824 6805 13490 9046 391 1288 -291 C -ATOM 24013 CG TYR J 824 141.029 8.432 137.684 1.00 84.30 C -ANISOU24013 CG TYR J 824 7613 14500 9916 358 1207 -271 C -ATOM 24014 CD1 TYR J 824 139.895 8.385 136.883 1.00 90.08 C -ANISOU24014 CD1 TYR J 824 8255 15265 10705 268 1149 -261 C -ATOM 24015 CD2 TYR J 824 141.908 9.494 137.513 1.00 87.21 C -ANISOU24015 CD2 TYR J 824 7990 14939 10205 413 1183 -258 C -ATOM 24016 CE1 TYR J 824 139.643 9.365 135.942 1.00 94.27 C -ANISOU24016 CE1 TYR J 824 8715 15896 11208 241 1065 -236 C -ATOM 24017 CE2 TYR J 824 141.664 10.479 136.575 1.00 93.45 C -ANISOU24017 CE2 TYR J 824 8713 15827 10969 380 1107 -230 C -ATOM 24018 CZ TYR J 824 140.531 10.410 135.792 1.00 97.14 C -ANISOU24018 CZ TYR J 824 9099 16324 11487 297 1046 -218 C -ATOM 24019 OH TYR J 824 140.284 11.388 134.857 1.00100.54 O -ANISOU24019 OH TYR J 824 9470 16845 11886 267 960 -184 O -ATOM 24020 N SER J 825 140.250 5.336 140.725 1.00 86.67 N -ANISOU24020 N SER J 825 8097 14444 10390 370 1451 -256 N -ATOM 24021 CA SER J 825 140.453 4.109 141.483 1.00 85.83 C -ANISOU24021 CA SER J 825 8096 14214 10301 377 1510 -272 C -ATOM 24022 C SER J 825 141.652 3.353 140.922 1.00 83.32 C -ANISOU24022 C SER J 825 7866 13880 9912 405 1459 -367 C -ATOM 24023 O SER J 825 142.175 3.704 139.865 1.00 82.38 O -ANISOU24023 O SER J 825 7716 13852 9735 400 1387 -423 O -ATOM 24024 CB SER J 825 139.201 3.234 141.434 1.00 90.13 C -ANISOU24024 CB SER J 825 8598 14695 10953 270 1534 -260 C -ATOM 24025 OG SER J 825 139.337 2.104 142.277 1.00 94.95 O -ANISOU24025 OG SER J 825 9319 15175 11584 274 1598 -259 O -ATOM 24026 N TYR J 826 142.085 2.316 141.633 1.00 81.43 N -ANISOU24026 N TYR J 826 7739 13525 9676 436 1500 -385 N -ATOM 24027 CA TYR J 826 143.263 1.547 141.229 1.00 78.36 C -ANISOU24027 CA TYR J 826 7436 13108 9230 480 1458 -478 C -ATOM 24028 C TYR J 826 143.187 0.875 139.846 1.00 75.02 C -ANISOU24028 C TYR J 826 6986 12712 8806 403 1386 -574 C -ATOM 24029 O TYR J 826 144.163 0.914 139.098 1.00 74.85 O -ANISOU24029 O TYR J 826 6978 12750 8713 439 1338 -653 O -ATOM 24030 CB TYR J 826 143.659 0.527 142.305 1.00 77.37 C -ANISOU24030 CB TYR J 826 7441 12837 9118 531 1509 -472 C -ATOM 24031 CG TYR J 826 144.967 -0.172 142.012 1.00 76.74 C -ANISOU24031 CG TYR J 826 7446 12725 8985 601 1466 -566 C -ATOM 24032 CD1 TYR J 826 146.181 0.449 142.274 1.00 76.75 C -ANISOU24032 CD1 TYR J 826 7471 12775 8914 709 1451 -581 C -ATOM 24033 CD2 TYR J 826 144.989 -1.451 141.470 1.00 79.43 C -ANISOU24033 CD2 TYR J 826 7839 12984 9356 560 1438 -645 C -ATOM 24034 CE1 TYR J 826 147.381 -0.182 142.005 1.00 80.82 C -ANISOU24034 CE1 TYR J 826 8049 13267 9393 778 1414 -671 C -ATOM 24035 CE2 TYR J 826 146.184 -2.091 141.199 1.00 82.34 C -ANISOU24035 CE2 TYR J 826 8279 13321 9684 634 1402 -738 C -ATOM 24036 CZ TYR J 826 147.377 -1.452 141.468 1.00 80.81 C -ANISOU24036 CZ TYR J 826 8096 13185 9423 745 1392 -751 C -ATOM 24037 OH TYR J 826 148.569 -2.085 141.200 1.00 76.96 O -ANISOU24037 OH TYR J 826 7666 12671 8906 824 1357 -847 O -ATOM 24038 N PRO J 827 142.044 0.247 139.501 1.00 70.68 N -ANISOU24038 N PRO J 827 6398 12121 8335 294 1380 -572 N -ATOM 24039 CA PRO J 827 141.974 -0.348 138.160 1.00 73.16 C -ANISOU24039 CA PRO J 827 6693 12465 8639 219 1302 -670 C -ATOM 24040 C PRO J 827 142.081 0.677 137.029 1.00 78.69 C -ANISOU24040 C PRO J 827 7305 13322 9272 203 1233 -691 C -ATOM 24041 O PRO J 827 142.382 0.303 135.895 1.00 78.48 O -ANISOU24041 O PRO J 827 7284 13338 9196 167 1169 -784 O -ATOM 24042 CB PRO J 827 140.589 -1.000 138.140 1.00 73.37 C -ANISOU24042 CB PRO J 827 6677 12425 8775 100 1307 -644 C -ATOM 24043 CG PRO J 827 140.289 -1.279 139.564 1.00 72.61 C -ANISOU24043 CG PRO J 827 6632 12218 8739 126 1403 -559 C -ATOM 24044 CD PRO J 827 140.876 -0.129 140.319 1.00 68.53 C -ANISOU24044 CD PRO J 827 6113 11761 8163 233 1444 -495 C -ATOM 24045 N ASP J 828 141.837 1.948 137.335 1.00 83.98 N -ANISOU24045 N ASP J 828 7901 14072 9934 228 1246 -606 N -ATOM 24046 CA ASP J 828 141.915 3.005 136.332 1.00 85.09 C -ANISOU24046 CA ASP J 828 7966 14354 10011 212 1180 -609 C -ATOM 24047 C ASP J 828 143.337 3.535 136.162 1.00 79.41 C -ANISOU24047 C ASP J 828 7288 13699 9183 301 1176 -646 C -ATOM 24048 O ASP J 828 143.590 4.396 135.319 1.00 78.81 O -ANISOU24048 O ASP J 828 7166 13740 9040 291 1127 -650 O -ATOM 24049 CB ASP J 828 140.961 4.150 136.679 1.00 91.46 C -ANISOU24049 CB ASP J 828 8670 15210 10869 199 1189 -502 C -ATOM 24050 CG ASP J 828 139.503 3.761 136.524 1.00 98.94 C -ANISOU24050 CG ASP J 828 9540 16128 11926 96 1175 -475 C -ATOM 24051 OD1 ASP J 828 139.193 2.555 136.620 1.00100.78 O -ANISOU24051 OD1 ASP J 828 9814 16266 12211 45 1189 -515 O -ATOM 24052 OD2 ASP J 828 138.667 4.662 136.304 1.00104.18 O1+ -ANISOU24052 OD2 ASP J 828 10098 16858 12627 67 1145 -413 O1+ -ATOM 24053 N PHE J 829 144.264 3.015 136.962 1.00 78.05 N -ANISOU24053 N PHE J 829 7205 13452 8998 385 1225 -671 N -ATOM 24054 CA PHE J 829 145.668 3.399 136.856 1.00 77.08 C -ANISOU24054 CA PHE J 829 7116 13384 8788 470 1223 -714 C -ATOM 24055 C PHE J 829 146.311 2.699 135.662 1.00 78.04 C -ANISOU24055 C PHE J 829 7261 13542 8847 447 1180 -836 C -ATOM 24056 O PHE J 829 147.436 3.017 135.275 1.00 79.22 O -ANISOU24056 O PHE J 829 7418 13761 8919 499 1174 -886 O -ATOM 24057 CB PHE J 829 146.437 3.026 138.128 1.00 74.35 C -ANISOU24057 CB PHE J 829 6855 12941 8454 572 1278 -703 C -ATOM 24058 CG PHE J 829 146.026 3.803 139.351 1.00 72.68 C -ANISOU24058 CG PHE J 829 6636 12702 8277 610 1326 -593 C -ATOM 24059 CD1 PHE J 829 145.143 4.866 139.263 1.00 74.64 C -ANISOU24059 CD1 PHE J 829 6797 13017 8545 568 1323 -516 C -ATOM 24060 CD2 PHE J 829 146.541 3.470 140.595 1.00 68.89 C -ANISOU24060 CD2 PHE J 829 6242 12128 7806 694 1373 -569 C -ATOM 24061 CE1 PHE J 829 144.773 5.575 140.394 1.00 71.42 C -ANISOU24061 CE1 PHE J 829 6386 12583 8167 610 1374 -424 C -ATOM 24062 CE2 PHE J 829 146.177 4.176 141.725 1.00 63.85 C -ANISOU24062 CE2 PHE J 829 5609 11465 7186 731 1422 -475 C -ATOM 24063 CZ PHE J 829 145.293 5.230 141.625 1.00 63.67 C -ANISOU24063 CZ PHE J 829 5496 11510 7184 690 1427 -406 C -ATOM 24064 N ARG J 830 145.581 1.744 135.093 1.00 75.31 N -ANISOU24064 N ARG J 830 6926 13149 8539 367 1152 -885 N -ATOM 24065 CA ARG J 830 146.075 0.888 134.018 1.00 76.17 C -ANISOU24065 CA ARG J 830 7074 13270 8596 343 1115 -1013 C -ATOM 24066 C ARG J 830 146.598 1.661 132.808 1.00 72.86 C -ANISOU24066 C ARG J 830 6611 13004 8066 324 1074 -1055 C -ATOM 24067 O ARG J 830 145.965 2.606 132.337 1.00 74.37 O -ANISOU24067 O ARG J 830 6733 13288 8239 268 1038 -992 O -ATOM 24068 CB ARG J 830 144.970 -0.076 133.577 1.00 82.15 C -ANISOU24068 CB ARG J 830 7837 13958 9418 239 1080 -1045 C -ATOM 24069 CG ARG J 830 145.359 -1.017 132.448 1.00 87.11 C -ANISOU24069 CG ARG J 830 8515 14589 9995 207 1037 -1185 C -ATOM 24070 CD ARG J 830 146.347 -2.073 132.914 1.00 86.57 C -ANISOU24070 CD ARG J 830 8546 14411 9936 294 1075 -1267 C -ATOM 24071 NE ARG J 830 146.611 -3.062 131.873 1.00 87.99 N -ANISOU24071 NE ARG J 830 8777 14575 10078 263 1038 -1409 N -ATOM 24072 CZ ARG J 830 147.372 -4.139 132.040 1.00 92.55 C -ANISOU24072 CZ ARG J 830 9443 15050 10670 329 1056 -1505 C -ATOM 24073 NH1 ARG J 830 147.555 -4.984 131.035 1.00 96.94 N1+ -ANISOU24073 NH1 ARG J 830 10046 15597 11191 299 1022 -1640 N1+ -ATOM 24074 NH2 ARG J 830 147.947 -4.372 133.211 1.00 91.88 N -ANISOU24074 NH2 ARG J 830 9406 14870 10634 427 1104 -1467 N -ATOM 24075 N HIS J 831 147.763 1.249 132.315 1.00 67.99 N -ANISOU24075 N HIS J 831 6039 12414 7380 375 1083 -1160 N -ATOM 24076 CA HIS J 831 148.335 1.814 131.100 1.00 72.82 C -ANISOU24076 CA HIS J 831 6624 13169 7876 352 1057 -1214 C -ATOM 24077 C HIS J 831 148.274 0.770 129.990 1.00 78.77 C -ANISOU24077 C HIS J 831 7422 13919 8589 296 1023 -1343 C -ATOM 24078 O HIS J 831 149.042 -0.192 129.989 1.00 83.14 O -ANISOU24078 O HIS J 831 8037 14412 9140 351 1050 -1449 O -ATOM 24079 CB HIS J 831 149.781 2.249 131.342 1.00 75.08 C -ANISOU24079 CB HIS J 831 6914 13507 8107 451 1104 -1239 C -ATOM 24080 CG HIS J 831 150.345 3.108 130.253 1.00 81.27 C -ANISOU24080 CG HIS J 831 7658 14448 8773 423 1093 -1261 C -ATOM 24081 ND1 HIS J 831 150.636 2.622 128.996 1.00 87.00 N -ANISOU24081 ND1 HIS J 831 8405 15240 9411 380 1078 -1374 N -ATOM 24082 CD2 HIS J 831 150.676 4.421 130.234 1.00 82.44 C -ANISOU24082 CD2 HIS J 831 7753 14698 8874 427 1097 -1183 C -ATOM 24083 CE1 HIS J 831 151.119 3.600 128.250 1.00 89.67 C -ANISOU24083 CE1 HIS J 831 8706 15717 9646 356 1078 -1359 C -ATOM 24084 NE2 HIS J 831 151.154 4.701 128.978 1.00 86.67 N -ANISOU24084 NE2 HIS J 831 8279 15358 9293 382 1088 -1242 N -ATOM 24085 N TYR J 832 147.355 0.967 129.050 1.00 79.43 N -ANISOU24085 N TYR J 832 7476 14064 8641 190 959 -1338 N -ATOM 24086 CA TYR J 832 147.076 -0.021 128.011 1.00 79.40 C -ANISOU24086 CA TYR J 832 7518 14047 8602 121 913 -1457 C -ATOM 24087 C TYR J 832 148.269 -0.280 127.092 1.00 82.87 C -ANISOU24087 C TYR J 832 8002 14564 8920 157 935 -1587 C -ATOM 24088 O TYR J 832 148.618 -1.430 126.827 1.00 84.75 O -ANISOU24088 O TYR J 832 8309 14734 9160 175 943 -1712 O -ATOM 24089 CB TYR J 832 145.862 0.413 127.185 1.00 80.81 C -ANISOU24089 CB TYR J 832 7649 14292 8763 1 827 -1414 C -ATOM 24090 CG TYR J 832 145.339 -0.647 126.242 1.00 84.96 C -ANISOU24090 CG TYR J 832 8223 14786 9272 -83 764 -1527 C -ATOM 24091 CD1 TYR J 832 144.425 -1.598 126.677 1.00 89.88 C -ANISOU24091 CD1 TYR J 832 8860 15273 10016 -131 741 -1533 C -ATOM 24092 CD2 TYR J 832 145.750 -0.691 124.916 1.00 85.49 C -ANISOU24092 CD2 TYR J 832 8325 14956 9199 -120 728 -1628 C -ATOM 24093 CE1 TYR J 832 143.940 -2.567 125.820 1.00 92.19 C -ANISOU24093 CE1 TYR J 832 9199 15529 10299 -214 676 -1640 C -ATOM 24094 CE2 TYR J 832 145.270 -1.657 124.052 1.00 89.02 C -ANISOU24094 CE2 TYR J 832 8826 15372 9625 -197 665 -1738 C -ATOM 24095 CZ TYR J 832 144.366 -2.591 124.509 1.00 92.79 C -ANISOU24095 CZ TYR J 832 9315 15709 10232 -244 634 -1746 C -ATOM 24096 OH TYR J 832 143.884 -3.554 123.653 1.00 97.39 O -ANISOU24096 OH TYR J 832 9952 16253 10799 -327 564 -1860 O -ATOM 24097 N GLY J 833 148.890 0.794 126.613 1.00 84.43 N -ANISOU24097 N GLY J 833 8161 14903 9015 167 948 -1559 N -ATOM 24098 CA GLY J 833 149.983 0.688 125.662 1.00 84.50 C -ANISOU24098 CA GLY J 833 8199 15009 8898 189 979 -1675 C -ATOM 24099 C GLY J 833 151.245 0.052 126.215 1.00 85.23 C -ANISOU24099 C GLY J 833 8321 15046 9017 308 1056 -1761 C -ATOM 24100 O GLY J 833 152.121 -0.364 125.456 1.00 84.03 O -ANISOU24100 O GLY J 833 8198 14948 8782 334 1090 -1886 O -ATOM 24101 N LEU J 834 151.342 -0.024 127.538 1.00 83.83 N -ANISOU24101 N LEU J 834 8136 14762 8952 383 1084 -1694 N -ATOM 24102 CA LEU J 834 152.516 -0.598 128.186 1.00 83.92 C -ANISOU24102 CA LEU J 834 8174 14712 9001 505 1142 -1762 C -ATOM 24103 C LEU J 834 152.168 -1.853 128.977 1.00 88.99 C -ANISOU24103 C LEU J 834 8884 15170 9759 541 1135 -1793 C -ATOM 24104 O LEU J 834 153.057 -2.586 129.412 1.00 95.36 O -ANISOU24104 O LEU J 834 9729 15901 10601 642 1168 -1868 O -ATOM 24105 CB LEU J 834 153.181 0.435 129.098 1.00 79.51 C -ANISOU24105 CB LEU J 834 7559 14190 8461 577 1179 -1663 C -ATOM 24106 CG LEU J 834 154.482 1.057 128.588 1.00 80.09 C -ANISOU24106 CG LEU J 834 7589 14397 8446 622 1226 -1712 C -ATOM 24107 CD1 LEU J 834 154.384 1.376 127.106 1.00 87.93 C -ANISOU24107 CD1 LEU J 834 8573 15529 9307 529 1217 -1763 C -ATOM 24108 CD2 LEU J 834 154.817 2.309 129.381 1.00 77.52 C -ANISOU24108 CD2 LEU J 834 7201 14117 8136 654 1240 -1588 C -ATOM 24109 N ALA J 835 150.870 -2.088 129.153 1.00 87.93 N -ANISOU24109 N ALA J 835 8762 14963 9685 457 1090 -1731 N -ATOM 24110 CA ALA J 835 150.363 -3.241 129.898 1.00 88.37 C -ANISOU24110 CA ALA J 835 8884 14839 9854 467 1083 -1741 C -ATOM 24111 C ALA J 835 150.898 -3.298 131.327 1.00 85.47 C -ANISOU24111 C ALA J 835 8536 14372 9566 576 1125 -1677 C -ATOM 24112 O ALA J 835 151.340 -4.347 131.794 1.00 85.81 O -ANISOU24112 O ALA J 835 8652 14287 9665 645 1137 -1740 O -ATOM 24113 CB ALA J 835 150.663 -4.540 129.157 1.00 90.50 C -ANISOU24113 CB ALA J 835 9231 15044 10111 470 1070 -1904 C -ATOM 24114 N VAL J 836 150.855 -2.161 132.015 1.00 82.86 N -ANISOU24114 N VAL J 836 8147 14097 9237 594 1143 -1551 N -ATOM 24115 CA VAL J 836 151.282 -2.090 133.407 1.00 78.40 C -ANISOU24115 CA VAL J 836 7605 13448 8737 691 1176 -1479 C -ATOM 24116 C VAL J 836 150.159 -1.553 134.290 1.00 78.00 C -ANISOU24116 C VAL J 836 7534 13356 8748 643 1179 -1333 C -ATOM 24117 O VAL J 836 149.353 -0.730 133.853 1.00 76.39 O -ANISOU24117 O VAL J 836 7263 13238 8523 559 1159 -1271 O -ATOM 24118 CB VAL J 836 152.543 -1.218 133.573 1.00 71.38 C -ANISOU24118 CB VAL J 836 6671 12658 7793 782 1203 -1478 C -ATOM 24119 CG1 VAL J 836 153.742 -1.895 132.931 1.00 71.71 C -ANISOU24119 CG1 VAL J 836 6732 12719 7795 851 1215 -1626 C -ATOM 24120 CG2 VAL J 836 152.321 0.162 132.976 1.00 67.17 C -ANISOU24120 CG2 VAL J 836 6052 12285 7187 718 1196 -1413 C -ATOM 24121 N ASP J 837 150.106 -2.027 135.530 1.00 77.44 N -ANISOU24121 N ASP J 837 7522 13151 8751 698 1204 -1280 N -ATOM 24122 CA ASP J 837 149.052 -1.631 136.458 1.00 79.07 C -ANISOU24122 CA ASP J 837 7718 13308 9018 658 1223 -1148 C -ATOM 24123 C ASP J 837 149.223 -0.197 136.948 1.00 83.23 C -ANISOU24123 C ASP J 837 8180 13933 9512 691 1240 -1051 C -ATOM 24124 O ASP J 837 148.252 0.455 137.330 1.00 84.10 O -ANISOU24124 O ASP J 837 8248 14055 9653 640 1251 -950 O -ATOM 24125 CB ASP J 837 148.995 -2.590 137.650 1.00 77.12 C -ANISOU24125 CB ASP J 837 7569 12888 8847 706 1251 -1119 C -ATOM 24126 CG ASP J 837 148.447 -3.953 137.277 1.00 80.08 C -ANISOU24126 CG ASP J 837 8007 13143 9276 644 1233 -1186 C -ATOM 24127 OD1 ASP J 837 147.515 -4.014 136.448 1.00 80.68 O -ANISOU24127 OD1 ASP J 837 8038 13254 9364 531 1207 -1200 O -ATOM 24128 OD2 ASP J 837 148.949 -4.963 137.814 1.00 82.32 O1+ -ANISOU24128 OD2 ASP J 837 8388 13293 9596 708 1239 -1224 O1+ -ATOM 24129 N ILE J 838 150.459 0.288 136.935 1.00 82.54 N -ANISOU24129 N ILE J 838 8082 13912 9367 777 1243 -1085 N -ATOM 24130 CA ILE J 838 150.757 1.630 137.420 1.00 74.70 C -ANISOU24130 CA ILE J 838 7036 13002 8343 812 1254 -1001 C -ATOM 24131 C ILE J 838 152.007 2.182 136.734 1.00 68.70 C -ANISOU24131 C ILE J 838 6234 12361 7508 856 1245 -1068 C -ATOM 24132 O ILE J 838 152.918 1.428 136.389 1.00 67.87 O -ANISOU24132 O ILE J 838 6156 12242 7388 908 1244 -1173 O -ATOM 24133 CB ILE J 838 150.918 1.642 138.959 1.00 73.70 C -ANISOU24133 CB ILE J 838 6969 12774 8260 895 1284 -926 C -ATOM 24134 CG1 ILE J 838 150.960 3.074 139.495 1.00 75.07 C -ANISOU24134 CG1 ILE J 838 7091 13023 8408 916 1293 -832 C -ATOM 24135 CG2 ILE J 838 152.148 0.851 139.384 1.00 75.71 C -ANISOU24135 CG2 ILE J 838 7292 12959 8515 1004 1280 -998 C -ATOM 24136 CD1 ILE J 838 150.985 3.155 141.004 1.00 77.35 C -ANISOU24136 CD1 ILE J 838 7445 13217 8727 988 1322 -755 C -ATOM 24137 N TYR J 839 152.040 3.495 136.523 1.00 64.46 N -ANISOU24137 N TYR J 839 5627 11939 6927 835 1240 -1008 N -ATOM 24138 CA TYR J 839 153.134 4.122 135.791 1.00 61.95 C -ANISOU24138 CA TYR J 839 5259 11744 6535 854 1237 -1059 C -ATOM 24139 C TYR J 839 153.178 5.629 136.032 1.00 62.69 C -ANISOU24139 C TYR J 839 5294 11922 6602 847 1234 -963 C -ATOM 24140 O TYR J 839 152.173 6.237 136.401 1.00 61.81 O -ANISOU24140 O TYR J 839 5169 11798 6518 807 1227 -867 O -ATOM 24141 CB TYR J 839 152.988 3.833 134.293 1.00 57.84 C -ANISOU24141 CB TYR J 839 4716 11308 5953 774 1220 -1141 C -ATOM 24142 CG TYR J 839 154.169 4.257 133.451 1.00 62.13 C -ANISOU24142 CG TYR J 839 5217 11977 6414 789 1233 -1212 C -ATOM 24143 CD1 TYR J 839 155.307 3.465 133.366 1.00 61.64 C -ANISOU24143 CD1 TYR J 839 5173 11899 6348 867 1256 -1326 C -ATOM 24144 CD2 TYR J 839 154.142 5.444 132.730 1.00 62.05 C -ANISOU24144 CD2 TYR J 839 5146 12097 6332 727 1223 -1165 C -ATOM 24145 CE1 TYR J 839 156.388 3.847 132.595 1.00 61.67 C -ANISOU24145 CE1 TYR J 839 5127 12023 6280 878 1280 -1393 C -ATOM 24146 CE2 TYR J 839 155.217 5.834 131.956 1.00 63.60 C -ANISOU24146 CE2 TYR J 839 5305 12411 6451 731 1246 -1224 C -ATOM 24147 CZ TYR J 839 156.337 5.032 131.892 1.00 63.34 C -ANISOU24147 CZ TYR J 839 5281 12368 6417 805 1279 -1340 C -ATOM 24148 OH TYR J 839 157.408 5.420 131.123 1.00 63.30 O -ANISOU24148 OH TYR J 839 5227 12486 6339 807 1313 -1402 O -ATOM 24149 N THR J 840 154.350 6.223 135.827 1.00 62.96 N -ANISOU24149 N THR J 840 5293 12040 6590 887 1239 -993 N -ATOM 24150 CA THR J 840 154.517 7.669 135.933 1.00 60.88 C -ANISOU24150 CA THR J 840 4976 11859 6298 874 1232 -911 C -ATOM 24151 C THR J 840 155.728 8.127 135.128 1.00 58.70 C -ANISOU24151 C THR J 840 4649 11702 5954 875 1241 -970 C -ATOM 24152 O THR J 840 156.417 7.316 134.515 1.00 61.36 O -ANISOU24152 O THR J 840 4987 12060 6267 892 1258 -1078 O -ATOM 24153 CB THR J 840 154.706 8.116 137.394 1.00 61.09 C -ANISOU24153 CB THR J 840 5027 11810 6374 953 1236 -840 C -ATOM 24154 OG1 THR J 840 154.721 9.547 137.459 1.00 59.55 O -ANISOU24154 OG1 THR J 840 4786 11685 6156 931 1224 -760 O -ATOM 24155 CG2 THR J 840 156.016 7.578 137.950 1.00 54.91 C -ANISOU24155 CG2 THR J 840 4267 10994 5604 1054 1243 -910 C -ATOM 24156 N HIS J 841 155.977 9.433 135.127 1.00 57.95 N -ANISOU24156 N HIS J 841 4506 11681 5831 855 1234 -901 N -ATOM 24157 CA HIS J 841 157.188 9.979 134.527 1.00 58.94 C -ANISOU24157 CA HIS J 841 4578 11915 5901 854 1250 -943 C -ATOM 24158 C HIS J 841 158.128 10.479 135.619 1.00 60.76 C -ANISOU24158 C HIS J 841 4795 12119 6173 937 1249 -922 C -ATOM 24159 O HIS J 841 157.713 11.205 136.522 1.00 60.64 O -ANISOU24159 O HIS J 841 4795 12055 6192 952 1228 -832 O -ATOM 24160 CB HIS J 841 156.855 11.097 133.539 1.00 57.00 C -ANISOU24160 CB HIS J 841 4291 11782 5584 753 1237 -884 C -ATOM 24161 CG HIS J 841 156.528 10.608 132.162 1.00 60.03 C -ANISOU24161 CG HIS J 841 4677 12238 5893 675 1241 -943 C -ATOM 24162 ND1 HIS J 841 155.999 11.425 131.187 1.00 61.53 N -ANISOU24162 ND1 HIS J 841 4850 12517 6011 577 1217 -888 N -ATOM 24163 CD2 HIS J 841 156.662 9.385 131.596 1.00 64.39 C -ANISOU24163 CD2 HIS J 841 5255 12782 6428 681 1260 -1055 C -ATOM 24164 CE1 HIS J 841 155.817 10.727 130.080 1.00 63.52 C -ANISOU24164 CE1 HIS J 841 5119 12818 6197 524 1221 -963 C -ATOM 24165 NE2 HIS J 841 156.211 9.486 130.302 1.00 66.22 N -ANISOU24165 NE2 HIS J 841 5487 13103 6572 586 1249 -1069 N -ATOM 24166 N PHE J 842 159.395 10.086 135.530 1.00 63.61 N -ANISOU24166 N PHE J 842 5125 12511 6531 992 1269 -1011 N -ATOM 24167 CA PHE J 842 160.353 10.344 136.598 1.00 63.01 C -ANISOU24167 CA PHE J 842 5038 12400 6505 1081 1257 -1009 C -ATOM 24168 C PHE J 842 161.770 10.540 136.064 1.00 66.20 C -ANISOU24168 C PHE J 842 5360 12906 6889 1094 1281 -1085 C -ATOM 24169 O PHE J 842 162.595 11.202 136.693 1.00 68.71 O -ANISOU24169 O PHE J 842 5639 13235 7234 1133 1264 -1066 O -ATOM 24170 CB PHE J 842 160.315 9.187 137.606 1.00 65.78 C -ANISOU24170 CB PHE J 842 5458 12616 6920 1179 1243 -1042 C -ATOM 24171 CG PHE J 842 161.488 9.149 138.548 1.00 68.09 C -ANISOU24171 CG PHE J 842 5738 12874 7257 1283 1222 -1071 C -ATOM 24172 CD1 PHE J 842 162.575 8.327 138.292 1.00 65.72 C -ANISOU24172 CD1 PHE J 842 5405 12589 6976 1350 1232 -1184 C -ATOM 24173 CD2 PHE J 842 161.496 9.921 139.698 1.00 66.64 C -ANISOU24173 CD2 PHE J 842 5579 12644 7099 1319 1187 -989 C -ATOM 24174 CE1 PHE J 842 163.651 8.286 139.156 1.00 63.93 C -ANISOU24174 CE1 PHE J 842 5161 12332 6800 1449 1200 -1210 C -ATOM 24175 CE2 PHE J 842 162.570 9.882 140.567 1.00 64.37 C -ANISOU24175 CE2 PHE J 842 5283 12324 6850 1414 1153 -1017 C -ATOM 24176 CZ PHE J 842 163.648 9.064 140.295 1.00 66.27 C -ANISOU24176 CZ PHE J 842 5482 12581 7116 1479 1155 -1125 C -ATOM 24177 N THR J 843 162.040 9.974 134.892 1.00 65.07 N -ANISOU24177 N THR J 843 5188 12838 6697 1059 1322 -1173 N -ATOM 24178 CA THR J 843 163.403 9.896 134.375 1.00 64.05 C -ANISOU24178 CA THR J 843 4980 12799 6557 1083 1360 -1267 C -ATOM 24179 C THR J 843 163.913 11.162 133.684 1.00 64.71 C -ANISOU24179 C THR J 843 5027 12965 6597 984 1361 -1213 C -ATOM 24180 O THR J 843 165.090 11.243 133.335 1.00 71.27 O -ANISOU24180 O THR J 843 5811 13832 7436 986 1380 -1268 O -ATOM 24181 CB THR J 843 163.563 8.705 133.411 1.00 71.38 C -ANISOU24181 CB THR J 843 5913 13756 7454 1090 1406 -1395 C -ATOM 24182 OG1 THR J 843 162.650 8.848 132.316 1.00 77.95 O -ANISOU24182 OG1 THR J 843 6771 14645 8199 980 1420 -1375 O -ATOM 24183 CG2 THR J 843 163.279 7.397 134.130 1.00 73.30 C -ANISOU24183 CG2 THR J 843 6229 13855 7766 1184 1380 -1445 C -ATOM 24184 N SER J 844 163.042 12.148 133.488 1.00 62.85 N -ANISOU24184 N SER J 844 4805 12759 6318 899 1345 -1107 N -ATOM 24185 CA SER J 844 163.441 13.369 132.788 1.00 66.76 C -ANISOU24185 CA SER J 844 5267 13336 6762 801 1348 -1049 C -ATOM 24186 C SER J 844 162.914 14.642 133.450 1.00 73.28 C -ANISOU24186 C SER J 844 6098 14141 7603 772 1304 -920 C -ATOM 24187 O SER J 844 161.975 15.260 132.951 1.00 77.71 O -ANISOU24187 O SER J 844 6672 14744 8112 697 1296 -844 O -ATOM 24188 CB SER J 844 162.988 13.314 131.327 1.00 68.32 C -ANISOU24188 CB SER J 844 5470 13635 6853 702 1385 -1066 C -ATOM 24189 OG SER J 844 163.540 12.189 130.665 1.00 73.29 O -ANISOU24189 OG SER J 844 6096 14288 7462 728 1432 -1195 O -ATOM 24190 N PRO J 845 163.533 15.047 134.571 1.00 71.78 N -ANISOU24190 N PRO J 845 5894 13893 7485 836 1273 -899 N -ATOM 24191 CA PRO J 845 163.088 16.208 135.349 1.00 72.56 C -ANISOU24191 CA PRO J 845 6000 13965 7606 826 1232 -790 C -ATOM 24192 C PRO J 845 163.531 17.536 134.742 1.00 74.23 C -ANISOU24192 C PRO J 845 6170 14255 7780 730 1231 -729 C -ATOM 24193 O PRO J 845 162.959 18.576 135.067 1.00 76.77 O -ANISOU24193 O PRO J 845 6498 14572 8100 700 1203 -633 O -ATOM 24194 CB PRO J 845 163.774 16.005 136.709 1.00 73.88 C -ANISOU24194 CB PRO J 845 6163 14057 7852 936 1202 -815 C -ATOM 24195 CG PRO J 845 164.415 14.639 136.653 1.00 72.92 C -ANISOU24195 CG PRO J 845 6035 13917 7755 1010 1223 -931 C -ATOM 24196 CD PRO J 845 164.669 14.375 135.213 1.00 72.51 C -ANISOU24196 CD PRO J 845 5960 13946 7644 931 1271 -984 C -ATOM 24197 N ILE J 846 164.541 17.502 133.879 1.00 70.46 N -ANISOU24197 N ILE J 846 5649 13848 7274 682 1267 -784 N -ATOM 24198 CA ILE J 846 165.037 18.718 133.245 1.00 67.07 C -ANISOU24198 CA ILE J 846 5178 13500 6805 582 1278 -727 C -ATOM 24199 C ILE J 846 164.063 19.206 132.178 1.00 66.85 C -ANISOU24199 C ILE J 846 5175 13546 6681 481 1291 -658 C -ATOM 24200 O ILE J 846 163.883 20.410 131.988 1.00 64.23 O -ANISOU24200 O ILE J 846 4827 13256 6320 409 1278 -563 O -ATOM 24201 CB ILE J 846 166.426 18.499 132.607 1.00 66.21 C -ANISOU24201 CB ILE J 846 5011 13451 6695 557 1325 -809 C -ATOM 24202 CG1 ILE J 846 167.411 17.950 133.640 1.00 61.50 C -ANISOU24202 CG1 ILE J 846 4378 12791 6199 665 1305 -883 C -ATOM 24203 CG2 ILE J 846 166.956 19.792 132.007 1.00 58.24 C -ANISOU24203 CG2 ILE J 846 3956 12525 5647 445 1343 -742 C -ATOM 24204 CD1 ILE J 846 168.803 17.731 133.095 1.00 60.05 C -ANISOU24204 CD1 ILE J 846 4121 12662 6032 651 1351 -966 C -ATOM 24205 N ARG J 847 163.427 18.263 131.491 1.00 68.67 N -ANISOU24205 N ARG J 847 5438 13795 6860 477 1313 -706 N -ATOM 24206 CA ARG J 847 162.546 18.596 130.377 1.00 70.42 C -ANISOU24206 CA ARG J 847 5675 14103 6977 382 1323 -654 C -ATOM 24207 C ARG J 847 161.070 18.312 130.661 1.00 74.01 C -ANISOU24207 C ARG J 847 6167 14517 7438 406 1286 -611 C -ATOM 24208 O ARG J 847 160.209 18.593 129.828 1.00 83.53 O -ANISOU24208 O ARG J 847 7407 15754 8575 331 1263 -557 O -ATOM 24209 CB ARG J 847 162.994 17.870 129.105 1.00 70.16 C -ANISOU24209 CB ARG J 847 5643 14157 6858 334 1381 -743 C -ATOM 24210 CG ARG J 847 163.124 16.364 129.251 1.00 72.14 C -ANISOU24210 CG ARG J 847 5910 14358 7142 419 1402 -869 C -ATOM 24211 CD ARG J 847 163.597 15.731 127.952 1.00 69.26 C -ANISOU24211 CD ARG J 847 5546 14085 6685 370 1465 -963 C -ATOM 24212 NE ARG J 847 163.748 14.283 128.062 1.00 67.86 N -ANISOU24212 NE ARG J 847 5381 13860 6541 455 1487 -1090 N -ATOM 24213 CZ ARG J 847 162.785 13.409 127.787 1.00 65.43 C -ANISOU24213 CZ ARG J 847 5110 13554 6198 466 1485 -1132 C -ATOM 24214 NH1 ARG J 847 161.595 13.835 127.386 1.00 62.86 N1+ -ANISOU24214 NH1 ARG J 847 4803 13276 5802 399 1459 -1056 N1+ -ATOM 24215 NH2 ARG J 847 163.011 12.108 127.913 1.00 65.35 N -ANISOU24215 NH2 ARG J 847 5110 13499 6223 546 1508 -1253 N -ATOM 24216 N ARG J 848 160.780 17.752 131.832 1.00 64.22 N -ANISOU24216 N ARG J 848 4948 13164 6288 505 1262 -628 N -ATOM 24217 CA ARG J 848 159.398 17.501 132.235 1.00 63.89 C -ANISOU24217 CA ARG J 848 4965 13032 6280 524 1216 -579 C -ATOM 24218 C ARG J 848 159.162 17.885 133.693 1.00 65.89 C -ANISOU24218 C ARG J 848 5236 13171 6626 601 1180 -526 C -ATOM 24219 O ARG J 848 159.870 17.421 134.586 1.00 70.54 O -ANISOU24219 O ARG J 848 5820 13712 7269 684 1191 -578 O -ATOM 24220 CB ARG J 848 159.018 16.033 132.018 1.00 55.34 C -ANISOU24220 CB ARG J 848 3909 11923 5195 558 1235 -672 C -ATOM 24221 CG ARG J 848 158.961 15.596 130.564 1.00 56.24 C -ANISOU24221 CG ARG J 848 4024 12137 5208 480 1261 -725 C -ATOM 24222 CD ARG J 848 158.143 14.322 130.412 1.00 56.38 C -ANISOU24222 CD ARG J 848 4086 12102 5235 499 1254 -788 C -ATOM 24223 NE ARG J 848 158.711 13.203 131.159 1.00 74.10 N -ANISOU24223 NE ARG J 848 6335 14276 7545 598 1283 -884 N -ATOM 24224 CZ ARG J 848 159.329 12.167 130.600 1.00 72.01 C -ANISOU24224 CZ ARG J 848 6067 14043 7252 619 1327 -1006 C -ATOM 24225 NH1 ARG J 848 159.814 11.193 131.358 1.00 72.68 N1+ -ANISOU24225 NH1 ARG J 848 6160 14049 7407 718 1342 -1084 N1+ -ATOM 24226 NH2 ARG J 848 159.458 12.102 129.282 1.00 71.77 N -ANISOU24226 NH2 ARG J 848 6032 14121 7118 543 1354 -1053 N -ATOM 24227 N TYR J 849 158.161 18.727 133.931 1.00 66.53 N -ANISOU24227 N TYR J 849 5344 13209 6724 578 1136 -423 N -ATOM 24228 CA TYR J 849 157.844 19.164 135.287 1.00 67.12 C -ANISOU24228 CA TYR J 849 5446 13179 6878 648 1108 -372 C -ATOM 24229 C TYR J 849 157.141 18.066 136.079 1.00 71.07 C -ANISOU24229 C TYR J 849 5987 13584 7430 722 1116 -404 C -ATOM 24230 O TYR J 849 157.161 18.070 137.310 1.00 79.83 O -ANISOU24230 O TYR J 849 7127 14608 8597 798 1110 -393 O -ATOM 24231 CB TYR J 849 156.991 20.435 135.271 1.00 64.75 C -ANISOU24231 CB TYR J 849 5157 12860 6585 605 1063 -257 C -ATOM 24232 CG TYR J 849 156.756 21.020 136.647 1.00 65.60 C -ANISOU24232 CG TYR J 849 5294 12866 6765 677 1041 -210 C -ATOM 24233 CD1 TYR J 849 155.571 20.785 137.332 1.00 65.52 C -ANISOU24233 CD1 TYR J 849 5320 12771 6805 722 1034 -177 C -ATOM 24234 CD2 TYR J 849 157.727 21.796 137.266 1.00 67.22 C -ANISOU24234 CD2 TYR J 849 5491 13060 6988 699 1029 -203 C -ATOM 24235 CE1 TYR J 849 155.357 21.313 138.591 1.00 66.87 C -ANISOU24235 CE1 TYR J 849 5524 12851 7031 789 1024 -140 C -ATOM 24236 CE2 TYR J 849 157.522 22.328 138.524 1.00 65.30 C -ANISOU24236 CE2 TYR J 849 5287 12724 6802 765 1006 -168 C -ATOM 24237 CZ TYR J 849 156.335 22.083 139.182 1.00 68.30 C -ANISOU24237 CZ TYR J 849 5709 13022 7220 813 1007 -137 C -ATOM 24238 OH TYR J 849 156.126 22.612 140.436 1.00 74.23 O -ANISOU24238 OH TYR J 849 6505 13683 8016 880 994 -107 O -ATOM 24239 N CYS J 850 156.516 17.132 135.368 1.00 64.82 N -ANISOU24239 N CYS J 850 5204 12808 6615 693 1128 -443 N -ATOM 24240 CA CYS J 850 155.868 15.994 136.009 1.00 64.32 C -ANISOU24240 CA CYS J 850 5182 12656 6602 749 1140 -476 C -ATOM 24241 C CYS J 850 156.879 15.182 136.807 1.00 71.94 C -ANISOU24241 C CYS J 850 6162 13575 7596 838 1164 -554 C -ATOM 24242 O CYS J 850 156.594 14.727 137.914 1.00 71.75 O -ANISOU24242 O CYS J 850 6185 13452 7626 908 1165 -547 O -ATOM 24243 CB CYS J 850 155.197 15.100 134.968 1.00 59.14 C -ANISOU24243 CB CYS J 850 4529 12031 5912 693 1144 -519 C -ATOM 24244 SG CYS J 850 154.731 13.471 135.600 1.00 63.55 S -ANISOU24244 SG CYS J 850 5136 12482 6526 752 1167 -586 S -ATOM 24245 N ASP J 851 158.066 15.012 136.234 1.00 75.53 N -ANISOU24245 N ASP J 851 6578 14105 8015 834 1183 -626 N -ATOM 24246 CA ASP J 851 159.130 14.258 136.882 1.00 73.04 C -ANISOU24246 CA ASP J 851 6263 13756 7732 923 1197 -707 C -ATOM 24247 C ASP J 851 159.647 14.989 138.117 1.00 69.49 C -ANISOU24247 C ASP J 851 5821 13255 7327 985 1170 -664 C -ATOM 24248 O ASP J 851 160.115 14.362 139.066 1.00 73.54 O -ANISOU24248 O ASP J 851 6365 13696 7883 1075 1162 -701 O -ATOM 24249 CB ASP J 851 160.271 13.994 135.899 1.00 73.50 C -ANISOU24249 CB ASP J 851 6260 13920 7746 901 1230 -797 C -ATOM 24250 CG ASP J 851 159.793 13.343 134.616 1.00 71.90 C -ANISOU24250 CG ASP J 851 6060 13776 7483 834 1255 -845 C -ATOM 24251 OD1 ASP J 851 158.664 13.651 134.181 1.00 66.78 O -ANISOU24251 OD1 ASP J 851 5434 13130 6809 767 1236 -781 O -ATOM 24252 OD2 ASP J 851 160.542 12.524 134.044 1.00 76.55 O1+ -ANISOU24252 OD2 ASP J 851 6627 14409 8051 852 1291 -950 O1+ -ATOM 24253 N VAL J 852 159.560 16.316 138.098 1.00 63.27 N -ANISOU24253 N VAL J 852 5013 12499 6528 938 1149 -585 N -ATOM 24254 CA VAL J 852 159.949 17.124 139.249 1.00 61.81 C -ANISOU24254 CA VAL J 852 4842 12261 6381 988 1116 -542 C -ATOM 24255 C VAL J 852 159.035 16.817 140.428 1.00 62.56 C -ANISOU24255 C VAL J 852 5018 12237 6516 1054 1106 -503 C -ATOM 24256 O VAL J 852 159.495 16.652 141.558 1.00 51.87 O -ANISOU24256 O VAL J 852 3702 10813 5191 1135 1088 -515 O -ATOM 24257 CB VAL J 852 159.885 18.631 138.936 1.00 58.48 C -ANISOU24257 CB VAL J 852 4393 11885 5941 917 1093 -462 C -ATOM 24258 CG1 VAL J 852 160.205 19.449 140.180 1.00 55.87 C -ANISOU24258 CG1 VAL J 852 4090 11486 5651 971 1054 -423 C -ATOM 24259 CG2 VAL J 852 160.835 18.978 137.801 1.00 55.93 C -ANISOU24259 CG2 VAL J 852 3995 11682 5573 844 1111 -492 C -ATOM 24260 N VAL J 853 157.737 16.735 140.151 1.00 62.11 N -ANISOU24260 N VAL J 853 4984 12157 6456 1015 1118 -456 N -ATOM 24261 CA VAL J 853 156.749 16.389 141.166 1.00 61.80 C -ANISOU24261 CA VAL J 853 5014 12014 6455 1064 1126 -417 C -ATOM 24262 C VAL J 853 156.999 14.981 141.696 1.00 59.69 C -ANISOU24262 C VAL J 853 4792 11680 6205 1132 1144 -483 C -ATOM 24263 O VAL J 853 156.959 14.746 142.904 1.00 65.20 O -ANISOU24263 O VAL J 853 5557 12289 6927 1205 1143 -469 O -ATOM 24264 CB VAL J 853 155.314 16.470 140.607 1.00 64.83 C -ANISOU24264 CB VAL J 853 5391 12398 6842 1001 1138 -363 C -ATOM 24265 CG1 VAL J 853 154.300 16.107 141.683 1.00 51.22 C -ANISOU24265 CG1 VAL J 853 3728 10571 5164 1048 1160 -324 C -ATOM 24266 CG2 VAL J 853 155.038 17.860 140.050 1.00 60.91 C -ANISOU24266 CG2 VAL J 853 4854 11959 6331 939 1110 -293 C -ATOM 24267 N ALA J 854 157.263 14.050 140.783 1.00 55.16 N -ANISOU24267 N ALA J 854 4193 11148 5616 1108 1160 -554 N -ATOM 24268 CA ALA J 854 157.532 12.664 141.147 1.00 55.97 C -ANISOU24268 CA ALA J 854 4341 11185 5740 1171 1173 -623 C -ATOM 24269 C ALA J 854 158.786 12.551 142.008 1.00 61.14 C -ANISOU24269 C ALA J 854 5009 11809 6410 1263 1148 -663 C -ATOM 24270 O ALA J 854 158.843 11.741 142.934 1.00 66.11 O -ANISOU24270 O ALA J 854 5710 12343 7066 1339 1142 -676 O -ATOM 24271 CB ALA J 854 157.666 11.805 139.898 1.00 53.03 C -ANISOU24271 CB ALA J 854 3934 10870 5345 1127 1192 -702 C -ATOM 24272 N HIS J 855 159.787 13.368 141.694 1.00 62.67 N -ANISOU24272 N HIS J 855 5136 12085 6589 1253 1129 -679 N -ATOM 24273 CA HIS J 855 161.029 13.395 142.457 1.00 67.17 C -ANISOU24273 CA HIS J 855 5700 12640 7182 1333 1093 -717 C -ATOM 24274 C HIS J 855 160.783 13.828 143.898 1.00 68.12 C -ANISOU24274 C HIS J 855 5900 12666 7318 1394 1060 -654 C -ATOM 24275 O HIS J 855 161.280 13.205 144.836 1.00 71.54 O -ANISOU24275 O HIS J 855 6387 13025 7770 1484 1032 -681 O -ATOM 24276 CB HIS J 855 162.044 14.331 141.797 1.00 68.69 C -ANISOU24276 CB HIS J 855 5794 12944 7360 1290 1084 -736 C -ATOM 24277 CG HIS J 855 162.969 13.646 140.839 1.00 69.66 C -ANISOU24277 CG HIS J 855 5842 13146 7478 1286 1109 -835 C -ATOM 24278 ND1 HIS J 855 164.320 13.514 141.077 1.00 70.01 N -ANISOU24278 ND1 HIS J 855 5829 13216 7554 1346 1088 -903 N -ATOM 24279 CD2 HIS J 855 162.738 13.056 139.643 1.00 71.94 C -ANISOU24279 CD2 HIS J 855 6103 13496 7735 1233 1155 -884 C -ATOM 24280 CE1 HIS J 855 164.882 12.872 140.068 1.00 73.53 C -ANISOU24280 CE1 HIS J 855 6210 13736 7990 1333 1129 -991 C -ATOM 24281 NE2 HIS J 855 163.944 12.581 139.186 1.00 74.89 N -ANISOU24281 NE2 HIS J 855 6405 13931 8118 1264 1171 -982 N -ATOM 24282 N ARG J 856 160.013 14.899 144.066 1.00 64.06 N -ANISOU24282 N ARG J 856 5397 12152 6791 1348 1062 -573 N -ATOM 24283 CA ARG J 856 159.701 15.417 145.392 1.00 63.04 C -ANISOU24283 CA ARG J 856 5347 11939 6667 1401 1040 -515 C -ATOM 24284 C ARG J 856 158.882 14.413 146.195 1.00 66.71 C -ANISOU24284 C ARG J 856 5911 12297 7138 1451 1067 -500 C -ATOM 24285 O ARG J 856 159.041 14.299 147.411 1.00 75.22 O -ANISOU24285 O ARG J 856 7072 13294 8213 1526 1045 -485 O -ATOM 24286 CB ARG J 856 158.952 16.747 145.288 1.00 62.36 C -ANISOU24286 CB ARG J 856 5248 11874 6572 1341 1043 -437 C -ATOM 24287 CG ARG J 856 159.733 17.842 144.581 1.00 51.35 C -ANISOU24287 CG ARG J 856 3769 10570 5169 1284 1015 -438 C -ATOM 24288 CD ARG J 856 158.911 19.114 144.448 1.00 57.97 C -ANISOU24288 CD ARG J 856 4605 11416 6004 1228 1013 -356 C -ATOM 24289 NE ARG J 856 159.572 20.101 143.599 1.00 61.71 N -ANISOU24289 NE ARG J 856 5002 11976 6467 1156 991 -349 N -ATOM 24290 CZ ARG J 856 159.021 21.250 143.221 1.00 60.07 C -ANISOU24290 CZ ARG J 856 4782 11786 6257 1096 981 -280 C -ATOM 24291 NH1 ARG J 856 157.795 21.561 143.616 1.00 63.37 N1+ -ANISOU24291 NH1 ARG J 856 5247 12145 6686 1106 992 -220 N1+ -ATOM 24292 NH2 ARG J 856 159.696 22.087 142.445 1.00 58.26 N -ANISOU24292 NH2 ARG J 856 4491 11632 6015 1026 962 -271 N -ATOM 24293 N GLN J 857 158.007 13.684 145.509 1.00 61.26 N -ANISOU24293 N GLN J 857 5215 11606 6453 1404 1112 -501 N -ATOM 24294 CA GLN J 857 157.175 12.679 146.160 1.00 63.38 C -ANISOU24294 CA GLN J 857 5571 11775 6735 1434 1145 -484 C -ATOM 24295 C GLN J 857 157.985 11.448 146.563 1.00 62.17 C -ANISOU24295 C GLN J 857 5468 11562 6591 1511 1125 -548 C -ATOM 24296 O GLN J 857 157.732 10.845 147.606 1.00 57.63 O -ANISOU24296 O GLN J 857 4994 10884 6017 1569 1130 -524 O -ATOM 24297 CB GLN J 857 156.001 12.281 145.261 1.00 51.98 C -ANISOU24297 CB GLN J 857 4099 10349 5304 1353 1191 -469 C -ATOM 24298 CG GLN J 857 154.951 13.371 145.106 1.00 65.06 C -ANISOU24298 CG GLN J 857 5723 12034 6962 1292 1209 -392 C -ATOM 24299 CD GLN J 857 153.758 12.925 144.284 1.00 65.27 C -ANISOU24299 CD GLN J 857 5717 12073 7009 1215 1242 -378 C -ATOM 24300 OE1 GLN J 857 153.847 11.981 143.498 1.00 64.38 O -ANISOU24300 OE1 GLN J 857 5588 11976 6897 1187 1245 -435 O -ATOM 24301 NE2 GLN J 857 152.629 13.601 144.465 1.00 51.53 N -ANISOU24301 NE2 GLN J 857 3966 10324 5288 1183 1264 -306 N -ATOM 24302 N LEU J 858 158.958 11.081 145.735 1.00 58.63 N -ANISOU24302 N LEU J 858 4951 11176 6149 1514 1105 -627 N -ATOM 24303 CA LEU J 858 159.826 9.950 146.040 1.00 57.15 C -ANISOU24303 CA LEU J 858 4798 10935 5981 1597 1078 -697 C -ATOM 24304 C LEU J 858 160.748 10.286 147.206 1.00 54.85 C -ANISOU24304 C LEU J 858 4548 10604 5689 1688 1017 -692 C -ATOM 24305 O LEU J 858 161.040 9.433 148.045 1.00 55.46 O -ANISOU24305 O LEU J 858 4710 10587 5776 1772 989 -704 O -ATOM 24306 CB LEU J 858 160.650 9.551 144.814 1.00 61.39 C -ANISOU24306 CB LEU J 858 5239 11560 6527 1579 1079 -792 C -ATOM 24307 CG LEU J 858 161.582 8.349 144.988 1.00 61.46 C -ANISOU24307 CG LEU J 858 5267 11516 6567 1671 1051 -878 C -ATOM 24308 CD1 LEU J 858 160.791 7.097 145.336 1.00 64.16 C -ANISOU24308 CD1 LEU J 858 5715 11737 6926 1692 1070 -872 C -ATOM 24309 CD2 LEU J 858 162.423 8.125 143.740 1.00 60.66 C -ANISOU24309 CD2 LEU J 858 5057 11518 6472 1653 1064 -978 C -ATOM 24310 N ALA J 859 161.200 11.535 147.252 1.00 54.34 N -ANISOU24310 N ALA J 859 4428 10607 5613 1670 990 -672 N -ATOM 24311 CA ALA J 859 162.064 12.003 148.329 1.00 55.20 C -ANISOU24311 CA ALA J 859 4570 10685 5719 1746 921 -668 C -ATOM 24312 C ALA J 859 161.342 11.930 149.669 1.00 58.35 C -ANISOU24312 C ALA J 859 5109 10971 6091 1793 920 -600 C -ATOM 24313 O ALA J 859 161.942 11.606 150.694 1.00 56.36 O -ANISOU24313 O ALA J 859 4934 10650 5832 1881 863 -607 O -ATOM 24314 CB ALA J 859 162.536 13.423 148.053 1.00 54.71 C -ANISOU24314 CB ALA J 859 4424 10712 5652 1698 898 -655 C -ATOM 24315 N GLY J 860 160.048 12.232 149.654 1.00 61.96 N -ANISOU24315 N GLY J 860 5599 11412 6531 1734 983 -534 N -ATOM 24316 CA GLY J 860 159.227 12.121 150.844 1.00 63.19 C -ANISOU24316 CA GLY J 860 5884 11467 6658 1769 1007 -468 C -ATOM 24317 C GLY J 860 158.883 10.674 151.135 1.00 68.95 C -ANISOU24317 C GLY J 860 6699 12105 7395 1802 1032 -473 C -ATOM 24318 O GLY J 860 158.662 10.294 152.285 1.00 71.38 O -ANISOU24318 O GLY J 860 7133 12316 7674 1858 1032 -435 O -ATOM 24319 N ALA J 861 158.843 9.864 150.081 1.00 69.11 N -ANISOU24319 N ALA J 861 6658 12152 7450 1765 1054 -522 N -ATOM 24320 CA ALA J 861 158.526 8.447 150.207 1.00 68.79 C -ANISOU24320 CA ALA J 861 6692 12018 7425 1787 1075 -534 C -ATOM 24321 C ALA J 861 159.628 7.692 150.944 1.00 66.93 C -ANISOU24321 C ALA J 861 6527 11711 7191 1897 1003 -574 C -ATOM 24322 O ALA J 861 159.350 6.808 151.754 1.00 63.15 O -ANISOU24322 O ALA J 861 6172 11119 6705 1942 1006 -545 O -ATOM 24323 CB ALA J 861 158.293 7.836 148.834 1.00 74.61 C -ANISOU24323 CB ALA J 861 7346 12806 8198 1721 1107 -589 C -ATOM 24324 N ILE J 862 160.877 8.045 150.658 1.00 68.93 N -ANISOU24324 N ILE J 862 6699 12032 7460 1938 937 -638 N -ATOM 24325 CA ILE J 862 162.019 7.382 151.276 1.00 65.96 C -ANISOU24325 CA ILE J 862 6366 11599 7098 2049 855 -684 C -ATOM 24326 C ILE J 862 162.400 8.036 152.601 1.00 65.90 C -ANISOU24326 C ILE J 862 6442 11550 7048 2114 791 -637 C -ATOM 24327 O ILE J 862 163.164 7.472 153.384 1.00 68.18 O -ANISOU24327 O ILE J 862 6802 11768 7337 2212 713 -654 O -ATOM 24328 CB ILE J 862 163.245 7.376 150.343 1.00 60.15 C -ANISOU24328 CB ILE J 862 5490 10957 6408 2068 814 -784 C -ATOM 24329 CG1 ILE J 862 163.751 8.802 150.116 1.00 57.13 C -ANISOU24329 CG1 ILE J 862 5003 10689 6017 2029 794 -782 C -ATOM 24330 CG2 ILE J 862 162.903 6.705 149.022 1.00 58.21 C -ANISOU24330 CG2 ILE J 862 5174 10752 6191 2007 877 -839 C -ATOM 24331 CD1 ILE J 862 164.999 8.877 149.265 1.00 58.56 C -ANISOU24331 CD1 ILE J 862 5039 10968 6242 2042 762 -876 C -ATOM 24332 N GLY J 863 161.867 9.229 152.845 1.00 64.84 N -ANISOU24332 N GLY J 863 6302 11457 6877 2062 817 -582 N -ATOM 24333 CA GLY J 863 162.120 9.938 154.085 1.00 68.57 C -ANISOU24333 CA GLY J 863 6862 11892 7300 2115 762 -541 C -ATOM 24334 C GLY J 863 163.293 10.897 154.011 1.00 73.57 C -ANISOU24334 C GLY J 863 7401 12605 7949 2134 678 -585 C -ATOM 24335 O GLY J 863 163.825 11.318 155.039 1.00 78.81 O -ANISOU24335 O GLY J 863 8132 13232 8579 2195 602 -574 O -ATOM 24336 N TYR J 864 163.699 11.244 152.794 1.00 71.70 N -ANISOU24336 N TYR J 864 7008 12476 7758 2076 692 -636 N -ATOM 24337 CA TYR J 864 164.804 12.174 152.595 1.00 68.93 C -ANISOU24337 CA TYR J 864 6549 12208 7431 2075 625 -678 C -ATOM 24338 C TYR J 864 164.416 13.585 153.025 1.00 70.89 C -ANISOU24338 C TYR J 864 6816 12477 7643 2029 624 -621 C -ATOM 24339 O TYR J 864 165.189 14.281 153.684 1.00 74.13 O -ANISOU24339 O TYR J 864 7230 12888 8047 2064 541 -631 O -ATOM 24340 CB TYR J 864 165.246 12.175 151.129 1.00 60.78 C -ANISOU24340 CB TYR J 864 5354 11291 6450 2013 659 -740 C -ATOM 24341 CG TYR J 864 166.389 13.120 150.829 1.00 60.22 C -ANISOU24341 CG TYR J 864 5158 11314 6410 1996 603 -781 C -ATOM 24342 CD1 TYR J 864 167.707 12.721 151.001 1.00 63.88 C -ANISOU24342 CD1 TYR J 864 5563 11789 6921 2072 524 -854 C -ATOM 24343 CD2 TYR J 864 166.150 14.408 150.367 1.00 62.32 C -ANISOU24343 CD2 TYR J 864 5361 11654 6664 1903 629 -747 C -ATOM 24344 CE1 TYR J 864 168.756 13.580 150.727 1.00 67.47 C -ANISOU24344 CE1 TYR J 864 5891 12330 7413 2049 476 -892 C -ATOM 24345 CE2 TYR J 864 167.192 15.274 150.092 1.00 63.14 C -ANISOU24345 CE2 TYR J 864 5352 11838 6800 1877 581 -779 C -ATOM 24346 CZ TYR J 864 168.492 14.854 150.272 1.00 68.42 C -ANISOU24346 CZ TYR J 864 5956 12522 7518 1946 508 -852 C -ATOM 24347 OH TYR J 864 169.532 15.712 149.998 1.00 75.14 O -ANISOU24347 OH TYR J 864 6683 13456 8410 1912 464 -885 O -ATOM 24348 N GLU J 865 163.211 13.997 152.646 1.00 67.14 N -ANISOU24348 N GLU J 865 6349 12013 7147 1952 711 -567 N -ATOM 24349 CA GLU J 865 162.722 15.339 152.936 1.00 68.98 C -ANISOU24349 CA GLU J 865 6595 12262 7354 1908 720 -515 C -ATOM 24350 C GLU J 865 161.204 15.347 152.804 1.00 69.08 C -ANISOU24350 C GLU J 865 6653 12249 7346 1856 820 -451 C -ATOM 24351 O GLU J 865 160.666 14.800 151.842 1.00 76.65 O -ANISOU24351 O GLU J 865 7555 13240 8329 1804 881 -455 O -ATOM 24352 CB GLU J 865 163.348 16.342 151.963 1.00 76.45 C -ANISOU24352 CB GLU J 865 7397 13317 8335 1836 702 -540 C -ATOM 24353 CG GLU J 865 163.136 17.803 152.325 1.00 84.21 C -ANISOU24353 CG GLU J 865 8391 14306 9299 1801 684 -497 C -ATOM 24354 CD GLU J 865 163.904 18.744 151.416 1.00 88.53 C -ANISOU24354 CD GLU J 865 8803 14952 9884 1729 656 -520 C -ATOM 24355 OE1 GLU J 865 164.405 18.283 150.368 1.00 87.78 O -ANISOU24355 OE1 GLU J 865 8599 14932 9820 1694 675 -564 O -ATOM 24356 OE2 GLU J 865 164.012 19.942 151.752 1.00 89.80 O1+ -ANISOU24356 OE2 GLU J 865 8970 15112 10040 1705 619 -496 O1+ -ATOM 24357 N PRO J 866 160.506 15.961 153.774 1.00 66.95 N -ANISOU24357 N PRO J 866 6484 11922 7033 1873 837 -395 N -ATOM 24358 CA PRO J 866 159.038 15.997 153.770 1.00 64.80 C -ANISOU24358 CA PRO J 866 6249 11623 6749 1832 935 -335 C -ATOM 24359 C PRO J 866 158.467 16.612 152.495 1.00 64.40 C -ANISOU24359 C PRO J 866 6074 11656 6738 1736 979 -322 C -ATOM 24360 O PRO J 866 158.988 17.611 151.998 1.00 64.72 O -ANISOU24360 O PRO J 866 6036 11761 6793 1701 939 -333 O -ATOM 24361 CB PRO J 866 158.701 16.872 154.985 1.00 52.68 C -ANISOU24361 CB PRO J 866 4820 10032 5163 1871 931 -295 C -ATOM 24362 CG PRO J 866 159.965 17.606 155.306 1.00 52.88 C -ANISOU24362 CG PRO J 866 4832 10078 5183 1903 824 -334 C -ATOM 24363 CD PRO J 866 161.065 16.668 154.937 1.00 69.76 C -ANISOU24363 CD PRO J 866 6922 12236 7349 1932 764 -393 C -ATOM 24364 N LEU J 867 157.406 16.005 151.973 1.00 65.08 N -ANISOU24364 N LEU J 867 6148 11739 6842 1692 1056 -297 N -ATOM 24365 CA LEU J 867 156.781 16.464 150.739 1.00 61.02 C -ANISOU24365 CA LEU J 867 5524 11301 6360 1603 1091 -283 C -ATOM 24366 C LEU J 867 156.035 17.774 150.954 1.00 51.16 C -ANISOU24366 C LEU J 867 4272 10056 5110 1579 1109 -228 C -ATOM 24367 O LEU J 867 155.301 17.925 151.930 1.00 65.56 O -ANISOU24367 O LEU J 867 6181 11813 6916 1616 1149 -189 O -ATOM 24368 CB LEU J 867 155.824 15.398 150.202 1.00 59.10 C -ANISOU24368 CB LEU J 867 5272 11044 6138 1564 1157 -275 C -ATOM 24369 CG LEU J 867 155.113 15.719 148.887 1.00 51.18 C -ANISOU24369 CG LEU J 867 4162 10118 5166 1471 1184 -261 C -ATOM 24370 CD1 LEU J 867 156.126 15.987 147.785 1.00 70.27 C -ANISOU24370 CD1 LEU J 867 6485 12630 7585 1433 1135 -311 C -ATOM 24371 CD2 LEU J 867 154.179 14.586 148.498 1.00 57.46 C -ANISOU24371 CD2 LEU J 867 4960 10887 5985 1436 1240 -259 C -ATOM 24372 N SER J 868 156.230 18.717 150.036 1.00 63.30 N -ANISOU24372 N SER J 868 5716 11669 6667 1520 1082 -225 N -ATOM 24373 CA SER J 868 155.586 20.025 150.119 1.00 64.00 C -ANISOU24373 CA SER J 868 5795 11759 6763 1498 1087 -174 C -ATOM 24374 C SER J 868 154.066 19.902 150.128 1.00 67.33 C -ANISOU24374 C SER J 868 6222 12153 7206 1480 1164 -124 C -ATOM 24375 O SER J 868 153.506 18.970 149.549 1.00 71.68 O -ANISOU24375 O SER J 868 6743 12717 7776 1446 1205 -126 O -ATOM 24376 CB SER J 868 156.035 20.917 148.959 1.00 63.03 C -ANISOU24376 CB SER J 868 5569 11721 6658 1425 1045 -174 C -ATOM 24377 OG SER J 868 155.445 22.203 149.045 1.00 61.33 O -ANISOU24377 OG SER J 868 5351 11495 6456 1408 1041 -123 O -ATOM 24378 N LEU J 869 153.407 20.849 150.790 1.00 66.97 N -ANISOU24378 N LEU J 869 6213 12068 7163 1503 1184 -84 N -ATOM 24379 CA LEU J 869 151.954 20.834 150.930 1.00 65.82 C -ANISOU24379 CA LEU J 869 6066 11895 7048 1496 1262 -38 C -ATOM 24380 C LEU J 869 151.254 20.902 149.576 1.00 66.67 C -ANISOU24380 C LEU J 869 6059 12069 7204 1414 1266 -15 C -ATOM 24381 O LEU J 869 150.154 20.376 149.410 1.00 71.30 O -ANISOU24381 O LEU J 869 6620 12647 7824 1392 1325 9 O -ATOM 24382 CB LEU J 869 151.492 21.996 151.811 1.00 68.97 C -ANISOU24382 CB LEU J 869 6515 12247 7444 1542 1276 -9 C -ATOM 24383 CG LEU J 869 152.221 22.175 153.145 1.00 87.22 C -ANISOU24383 CG LEU J 869 8949 14496 9696 1621 1256 -33 C -ATOM 24384 CD1 LEU J 869 151.628 23.335 153.931 1.00 93.21 C -ANISOU24384 CD1 LEU J 869 9756 15207 10451 1663 1279 -10 C -ATOM 24385 CD2 LEU J 869 152.185 20.894 153.963 1.00 91.50 C -ANISOU24385 CD2 LEU J 869 9581 14987 10197 1663 1303 -43 C -ATOM 24386 N THR J 870 151.902 21.547 148.612 1.00 66.49 N -ANISOU24386 N THR J 870 5968 12112 7182 1366 1201 -22 N -ATOM 24387 CA THR J 870 151.329 21.731 147.283 1.00 69.37 C -ANISOU24387 CA THR J 870 6236 12544 7579 1287 1191 3 C -ATOM 24388 C THR J 870 151.190 20.417 146.515 1.00 74.56 C -ANISOU24388 C THR J 870 6857 13236 8236 1243 1212 -27 C -ATOM 24389 O THR J 870 150.433 20.335 145.547 1.00 80.19 O -ANISOU24389 O THR J 870 7501 13993 8975 1181 1213 -6 O -ATOM 24390 CB THR J 870 152.163 22.720 146.444 1.00 67.58 C -ANISOU24390 CB THR J 870 5959 12379 7339 1240 1119 6 C -ATOM 24391 OG1 THR J 870 153.495 22.215 146.290 1.00 68.90 O -ANISOU24391 OG1 THR J 870 6130 12581 7470 1238 1089 -50 O -ATOM 24392 CG2 THR J 870 152.216 24.079 147.124 1.00 62.29 C -ANISOU24392 CG2 THR J 870 5324 11665 6677 1275 1092 36 C -ATOM 24393 N HIS J 871 151.921 19.395 146.947 1.00 71.51 N -ANISOU24393 N HIS J 871 6520 12827 7823 1277 1220 -76 N -ATOM 24394 CA HIS J 871 151.865 18.090 146.295 1.00 67.66 C -ANISOU24394 CA HIS J 871 6013 12358 7338 1243 1238 -114 C -ATOM 24395 C HIS J 871 151.070 17.090 147.127 1.00 67.00 C -ANISOU24395 C HIS J 871 5990 12194 7272 1275 1303 -105 C -ATOM 24396 O HIS J 871 151.130 15.882 146.898 1.00 51.13 O -ANISOU24396 O HIS J 871 3992 10170 5263 1264 1318 -141 O -ATOM 24397 CB HIS J 871 153.276 17.565 146.022 1.00 63.38 C -ANISOU24397 CB HIS J 871 5473 11848 6762 1256 1199 -181 C -ATOM 24398 CG HIS J 871 154.066 18.428 145.085 1.00 64.72 C -ANISOU24398 CG HIS J 871 5573 12105 6914 1209 1148 -191 C -ATOM 24399 ND1 HIS J 871 153.474 19.321 144.223 1.00 61.14 N -ANISOU24399 ND1 HIS J 871 5058 11704 6467 1142 1135 -145 N -ATOM 24400 CD2 HIS J 871 155.401 18.534 144.886 1.00 66.47 C -ANISOU24400 CD2 HIS J 871 5775 12368 7111 1217 1110 -238 C -ATOM 24401 CE1 HIS J 871 154.411 19.942 143.525 1.00 61.71 C -ANISOU24401 CE1 HIS J 871 5086 11846 6514 1105 1094 -158 C -ATOM 24402 NE2 HIS J 871 155.586 19.483 143.908 1.00 65.64 N -ANISOU24402 NE2 HIS J 871 5602 12343 6996 1147 1083 -217 N -ATOM 24403 N ARG J 872 150.325 17.609 148.097 1.00 65.03 N -ANISOU24403 N ARG J 872 5783 11890 7036 1313 1345 -59 N -ATOM 24404 CA ARG J 872 149.453 16.787 148.925 1.00 61.83 C -ANISOU24404 CA ARG J 872 5434 11411 6646 1334 1421 -39 C -ATOM 24405 C ARG J 872 148.060 17.400 148.978 1.00 67.15 C -ANISOU24405 C ARG J 872 6060 12082 7373 1312 1473 17 C -ATOM 24406 O ARG J 872 147.203 16.964 149.746 1.00 69.50 O -ANISOU24406 O ARG J 872 6395 12323 7690 1327 1552 43 O -ATOM 24407 CB ARG J 872 150.029 16.642 150.331 1.00 62.04 C -ANISOU24407 CB ARG J 872 5584 11363 6625 1418 1436 -44 C -ATOM 24408 CG ARG J 872 151.288 15.798 150.392 1.00 64.29 C -ANISOU24408 CG ARG J 872 5919 11637 6873 1450 1388 -99 C -ATOM 24409 CD ARG J 872 152.281 16.382 151.373 1.00 66.67 C -ANISOU24409 CD ARG J 872 6298 11909 7122 1526 1343 -111 C -ATOM 24410 NE ARG J 872 151.678 16.602 152.683 1.00 69.62 N -ANISOU24410 NE ARG J 872 6773 12210 7470 1578 1398 -71 N -ATOM 24411 CZ ARG J 872 152.206 17.374 153.625 1.00 73.25 C -ANISOU24411 CZ ARG J 872 7306 12641 7883 1641 1368 -71 C -ATOM 24412 NH1 ARG J 872 153.350 18.008 153.402 1.00 76.11 N1+ -ANISOU24412 NH1 ARG J 872 7645 13041 8232 1653 1279 -106 N1+ -ATOM 24413 NH2 ARG J 872 151.590 17.516 154.788 1.00 72.41 N -ANISOU24413 NH2 ARG J 872 7300 12471 7743 1686 1429 -39 N -ATOM 24414 N ASP J 873 147.850 18.420 148.153 1.00 72.96 N -ANISOU24414 N ASP J 873 6711 12877 8132 1276 1430 36 N -ATOM 24415 CA ASP J 873 146.546 19.048 148.008 1.00 72.70 C -ANISOU24415 CA ASP J 873 6611 12850 8163 1257 1462 86 C -ATOM 24416 C ASP J 873 145.895 18.515 146.737 1.00 71.96 C -ANISOU24416 C ASP J 873 6419 12810 8112 1171 1442 87 C -ATOM 24417 O ASP J 873 146.416 18.711 145.639 1.00 74.17 O -ANISOU24417 O ASP J 873 6653 13157 8373 1124 1371 71 O -ATOM 24418 CB ASP J 873 146.697 20.570 147.928 1.00 72.64 C -ANISOU24418 CB ASP J 873 6581 12862 8157 1277 1414 111 C -ATOM 24419 CG ASP J 873 145.383 21.305 148.130 1.00 84.49 C -ANISOU24419 CG ASP J 873 8030 14346 9726 1289 1454 160 C -ATOM 24420 OD1 ASP J 873 144.310 20.703 147.910 1.00 89.26 O -ANISOU24420 OD1 ASP J 873 8576 14952 10387 1256 1502 177 O -ATOM 24421 OD2 ASP J 873 145.423 22.495 148.507 1.00 89.09 O1+ -ANISOU24421 OD2 ASP J 873 8627 14912 10313 1333 1437 178 O1+ -ATOM 24422 N LYS J 874 144.761 17.839 146.893 1.00 70.41 N -ANISOU24422 N LYS J 874 6194 12586 7971 1147 1505 105 N -ATOM 24423 CA LYS J 874 144.050 17.258 145.758 1.00 74.94 C -ANISOU24423 CA LYS J 874 6678 13204 8592 1063 1482 103 C -ATOM 24424 C LYS J 874 143.634 18.323 144.749 1.00 83.32 C -ANISOU24424 C LYS J 874 7643 14332 9682 1027 1413 134 C -ATOM 24425 O LYS J 874 143.544 18.055 143.551 1.00 89.70 O -ANISOU24425 O LYS J 874 8393 15199 10490 957 1354 122 O -ATOM 24426 CB LYS J 874 142.822 16.479 146.235 1.00 75.30 C -ANISOU24426 CB LYS J 874 6702 13202 8707 1043 1566 124 C -ATOM 24427 CG LYS J 874 143.145 15.278 147.108 1.00 76.69 C -ANISOU24427 CG LYS J 874 6978 13306 8854 1063 1632 101 C -ATOM 24428 CD LYS J 874 141.877 14.554 147.531 1.00 81.45 C -ANISOU24428 CD LYS J 874 7553 13863 9531 1028 1721 129 C -ATOM 24429 CE LYS J 874 141.071 14.107 146.323 1.00 87.69 C -ANISOU24429 CE LYS J 874 8230 14698 10390 933 1682 123 C -ATOM 24430 NZ LYS J 874 139.795 13.447 146.713 1.00 89.84 N1+ -ANISOU24430 NZ LYS J 874 8457 14929 10749 889 1767 152 N1+ -ATOM 24431 N ASN J 875 143.383 19.532 145.241 1.00 82.89 N -ANISOU24431 N ASN J 875 7582 14265 9647 1078 1415 174 N -ATOM 24432 CA ASN J 875 142.999 20.644 144.381 1.00 82.65 C -ANISOU24432 CA ASN J 875 7473 14284 9648 1054 1343 212 C -ATOM 24433 C ASN J 875 144.181 21.188 143.585 1.00 76.16 C -ANISOU24433 C ASN J 875 6670 13515 8752 1031 1258 199 C -ATOM 24434 O ASN J 875 144.073 21.422 142.380 1.00 72.35 O -ANISOU24434 O ASN J 875 6129 13096 8266 968 1186 213 O -ATOM 24435 CB ASN J 875 142.355 21.760 145.204 1.00 87.89 C -ANISOU24435 CB ASN J 875 8128 14904 10362 1123 1376 254 C -ATOM 24436 CG ASN J 875 141.975 22.959 144.360 1.00100.41 C -ANISOU24436 CG ASN J 875 9640 16527 11985 1109 1293 298 C -ATOM 24437 OD1 ASN J 875 140.953 22.950 143.673 1.00104.95 O -ANISOU24437 OD1 ASN J 875 10119 17130 12628 1070 1268 326 O -ATOM 24438 ND2 ASN J 875 142.796 24.001 144.410 1.00104.85 N -ANISOU24438 ND2 ASN J 875 10248 17085 12504 1138 1244 307 N -ATOM 24439 N LYS J 876 145.306 21.388 144.263 1.00 73.56 N -ANISOU24439 N LYS J 876 6423 13162 8365 1079 1264 174 N -ATOM 24440 CA LYS J 876 146.514 21.880 143.609 1.00 69.65 C -ANISOU24440 CA LYS J 876 5942 12716 7805 1055 1195 158 C -ATOM 24441 C LYS J 876 147.077 20.860 142.625 1.00 65.59 C -ANISOU24441 C LYS J 876 5413 12262 7246 991 1173 111 C -ATOM 24442 O LYS J 876 147.614 21.227 141.582 1.00 67.38 O -ANISOU24442 O LYS J 876 5612 12557 7432 938 1114 110 O -ATOM 24443 CB LYS J 876 147.577 22.260 144.641 1.00 65.90 C -ANISOU24443 CB LYS J 876 5551 12198 7288 1122 1204 136 C -ATOM 24444 CG LYS J 876 147.306 23.571 145.359 1.00 68.25 C -ANISOU24444 CG LYS J 876 5870 12449 7613 1176 1200 176 C -ATOM 24445 CD LYS J 876 148.483 23.970 146.234 1.00 75.50 C -ANISOU24445 CD LYS J 876 6871 13332 8482 1229 1189 148 C -ATOM 24446 CE LYS J 876 148.293 25.359 146.820 1.00 81.52 C -ANISOU24446 CE LYS J 876 7659 14048 9268 1276 1172 181 C -ATOM 24447 NZ LYS J 876 147.069 25.443 147.662 1.00 88.11 N1+ -ANISOU24447 NZ LYS J 876 8501 14823 10152 1333 1243 202 N1+ -ATOM 24448 N MET J 877 146.951 19.580 142.962 1.00 57.36 N -ANISOU24448 N MET J 877 4395 11190 6207 996 1223 71 N -ATOM 24449 CA MET J 877 147.423 18.510 142.090 1.00 55.01 C -ANISOU24449 CA MET J 877 4090 10938 5874 943 1208 15 C -ATOM 24450 C MET J 877 146.588 18.416 140.817 1.00 58.47 C -ANISOU24450 C MET J 877 4452 11436 6329 860 1167 30 C -ATOM 24451 O MET J 877 147.098 18.058 139.757 1.00 59.38 O -ANISOU24451 O MET J 877 4552 11616 6392 805 1129 -7 O -ATOM 24452 CB MET J 877 147.414 17.169 142.827 1.00 57.03 C -ANISOU24452 CB MET J 877 4400 11129 6139 972 1268 -26 C -ATOM 24453 CG MET J 877 148.547 17.004 143.826 1.00 59.67 C -ANISOU24453 CG MET J 877 4819 11419 6434 1046 1286 -58 C -ATOM 24454 SD MET J 877 150.162 16.931 143.028 1.00 60.96 S -ANISOU24454 SD MET J 877 4980 11654 6528 1033 1231 -123 S -ATOM 24455 CE MET J 877 149.994 15.425 142.073 1.00 51.53 C -ANISOU24455 CE MET J 877 3769 10480 5332 977 1238 -186 C -ATOM 24456 N ASP J 878 145.304 18.742 140.929 1.00 60.37 N -ANISOU24456 N ASP J 878 4642 11656 6640 853 1173 82 N -ATOM 24457 CA ASP J 878 144.406 18.713 139.781 1.00 71.15 C -ANISOU24457 CA ASP J 878 5929 13073 8030 778 1121 101 C -ATOM 24458 C ASP J 878 144.767 19.807 138.778 1.00 73.31 C -ANISOU24458 C ASP J 878 6178 13419 8258 743 1038 134 C -ATOM 24459 O ASP J 878 144.648 19.619 137.567 1.00 69.34 O -ANISOU24459 O ASP J 878 5643 12982 7721 670 980 127 O -ATOM 24460 CB ASP J 878 142.953 18.865 140.233 1.00 77.75 C -ANISOU24460 CB ASP J 878 6705 13869 8969 788 1147 150 C -ATOM 24461 CG ASP J 878 141.969 18.743 139.087 1.00 90.69 C -ANISOU24461 CG ASP J 878 8257 15558 10645 711 1082 167 C -ATOM 24462 OD1 ASP J 878 142.273 18.021 138.113 1.00 92.98 O -ANISOU24462 OD1 ASP J 878 8549 15896 10882 645 1042 123 O -ATOM 24463 OD2 ASP J 878 140.890 19.368 139.160 1.00 97.36 O1+ -ANISOU24463 OD2 ASP J 878 9029 16394 11570 720 1069 220 O1+ -ATOM 24464 N MET J 879 145.213 20.949 139.294 1.00 71.34 N -ANISOU24464 N MET J 879 5951 13151 8002 791 1032 171 N -ATOM 24465 CA MET J 879 145.611 22.070 138.451 1.00 65.36 C -ANISOU24465 CA MET J 879 5182 12448 7203 757 957 212 C -ATOM 24466 C MET J 879 146.937 21.791 137.752 1.00 60.96 C -ANISOU24466 C MET J 879 4658 11956 6548 715 943 164 C -ATOM 24467 O MET J 879 147.127 22.158 136.593 1.00 58.59 O -ANISOU24467 O MET J 879 4340 11728 6193 647 885 181 O -ATOM 24468 CB MET J 879 145.712 23.353 139.277 1.00 66.24 C -ANISOU24468 CB MET J 879 5314 12508 7344 821 956 261 C -ATOM 24469 CG MET J 879 144.395 23.801 139.891 1.00 69.14 C -ANISOU24469 CG MET J 879 5641 12818 7810 868 972 308 C -ATOM 24470 SD MET J 879 143.152 24.207 138.649 1.00121.71 S -ANISOU24470 SD MET J 879 12206 19523 14516 809 885 368 S -ATOM 24471 CE MET J 879 143.951 25.569 137.804 1.00 82.11 C -ANISOU24471 CE MET J 879 7217 14546 9435 776 792 421 C -ATOM 24472 N ILE J 880 147.852 21.143 138.466 1.00 63.12 N -ANISOU24472 N ILE J 880 4980 12205 6799 756 996 104 N -ATOM 24473 CA ILE J 880 149.149 20.782 137.907 1.00 60.09 C -ANISOU24473 CA ILE J 880 4616 11880 6335 727 994 47 C -ATOM 24474 C ILE J 880 148.982 19.773 136.776 1.00 63.32 C -ANISOU24474 C ILE J 880 5004 12351 6703 659 983 -1 C -ATOM 24475 O ILE J 880 149.613 19.895 135.726 1.00 68.38 O -ANISOU24475 O ILE J 880 5638 13073 7270 600 956 -18 O -ATOM 24476 CB ILE J 880 150.084 20.194 138.983 1.00 55.70 C -ANISOU24476 CB ILE J 880 4112 11275 5777 798 1045 -11 C -ATOM 24477 CG1 ILE J 880 150.378 21.238 140.061 1.00 56.03 C -ANISOU24477 CG1 ILE J 880 4185 11262 5844 861 1046 28 C -ATOM 24478 CG2 ILE J 880 151.383 19.707 138.360 1.00 51.57 C -ANISOU24478 CG2 ILE J 880 3592 10817 5185 773 1046 -80 C -ATOM 24479 CD1 ILE J 880 151.200 20.709 141.214 1.00 58.31 C -ANISOU24479 CD1 ILE J 880 4530 11495 6130 936 1084 -22 C -ATOM 24480 N CYS J 881 148.120 18.785 136.993 1.00 63.24 N -ANISOU24480 N CYS J 881 4988 12300 6740 663 1008 -23 N -ATOM 24481 CA CYS J 881 147.884 17.741 136.002 1.00 61.41 C -ANISOU24481 CA CYS J 881 4742 12112 6477 600 995 -77 C -ATOM 24482 C CYS J 881 147.195 18.272 134.748 1.00 58.88 C -ANISOU24482 C CYS J 881 4379 11863 6130 520 922 -34 C -ATOM 24483 O CYS J 881 147.587 17.936 133.631 1.00 55.62 O -ANISOU24483 O CYS J 881 3970 11525 5638 457 896 -74 O -ATOM 24484 CB CYS J 881 147.075 16.593 136.608 1.00 58.78 C -ANISOU24484 CB CYS J 881 4415 11705 6213 617 1036 -105 C -ATOM 24485 SG CYS J 881 147.968 15.648 137.862 1.00 61.02 S -ANISOU24485 SG CYS J 881 4769 11908 6506 700 1112 -166 S -ATOM 24486 N ARG J 882 146.171 19.100 134.932 1.00 59.60 N -ANISOU24486 N ARG J 882 4431 11930 6285 525 888 46 N -ATOM 24487 CA ARG J 882 145.447 19.666 133.798 1.00 60.24 C -ANISOU24487 CA ARG J 882 4471 12069 6348 457 803 98 C -ATOM 24488 C ARG J 882 146.317 20.622 132.987 1.00 63.40 C -ANISOU24488 C ARG J 882 4893 12542 6654 419 760 127 C -ATOM 24489 O ARG J 882 146.091 20.815 131.792 1.00 72.76 O -ANISOU24489 O ARG J 882 6070 13797 7777 346 693 147 O -ATOM 24490 CB ARG J 882 144.163 20.365 134.254 1.00 59.50 C -ANISOU24490 CB ARG J 882 4322 11926 6359 485 775 176 C -ATOM 24491 CG ARG J 882 143.066 19.411 134.702 1.00 70.05 C -ANISOU24491 CG ARG J 882 5617 13212 7788 489 805 155 C -ATOM 24492 CD ARG J 882 141.704 20.089 134.702 1.00 80.95 C -ANISOU24492 CD ARG J 882 6918 14575 9266 494 757 228 C -ATOM 24493 NE ARG J 882 141.626 21.181 135.669 1.00 92.06 N -ANISOU24493 NE ARG J 882 8322 15928 10729 573 784 285 N -ATOM 24494 CZ ARG J 882 140.573 21.980 135.807 1.00100.36 C -ANISOU24494 CZ ARG J 882 9307 16956 11870 599 749 351 C -ATOM 24495 NH1 ARG J 882 139.507 21.815 135.036 1.00105.37 N1+ -ANISOU24495 NH1 ARG J 882 9864 17620 12554 550 679 372 N1+ -ATOM 24496 NH2 ARG J 882 140.586 22.949 136.713 1.00100.39 N -ANISOU24496 NH2 ARG J 882 9320 16906 11919 677 780 391 N -ATOM 24497 N ASN J 883 147.314 21.213 133.638 1.00 62.17 N -ANISOU24497 N ASN J 883 4769 12369 6484 463 797 132 N -ATOM 24498 CA ASN J 883 148.238 22.115 132.959 1.00 62.92 C -ANISOU24498 CA ASN J 883 4884 12527 6496 422 769 160 C -ATOM 24499 C ASN J 883 149.291 21.374 132.142 1.00 64.26 C -ANISOU24499 C ASN J 883 5075 12779 6561 372 797 81 C -ATOM 24500 O ASN J 883 149.470 21.648 130.956 1.00 54.87 O -ANISOU24500 O ASN J 883 3892 11673 5283 295 758 96 O -ATOM 24501 CB ASN J 883 148.917 23.056 133.956 1.00 59.33 C -ANISOU24501 CB ASN J 883 4449 12021 6072 482 792 192 C -ATOM 24502 CG ASN J 883 150.023 23.876 133.320 1.00 63.38 C -ANISOU24502 CG ASN J 883 4981 12597 6504 431 775 213 C -ATOM 24503 OD1 ASN J 883 151.204 23.556 133.454 1.00 65.18 O -ANISOU24503 OD1 ASN J 883 5223 12852 6691 434 823 153 O -ATOM 24504 ND2 ASN J 883 149.645 24.937 132.615 1.00 54.18 N -ANISOU24504 ND2 ASN J 883 3814 11453 5318 382 707 299 N -ATOM 24505 N ILE J 884 149.987 20.436 132.780 1.00 60.71 N -ANISOU24505 N ILE J 884 4641 12306 6121 418 865 -3 N -ATOM 24506 CA ILE J 884 151.039 19.684 132.103 1.00 62.97 C -ANISOU24506 CA ILE J 884 4941 12664 6322 387 901 -91 C -ATOM 24507 C ILE J 884 150.479 18.795 130.994 1.00 70.63 C -ANISOU24507 C ILE J 884 5911 13686 7239 323 878 -137 C -ATOM 24508 O ILE J 884 151.189 18.454 130.051 1.00 70.01 O -ANISOU24508 O ILE J 884 5846 13691 7065 273 892 -193 O -ATOM 24509 CB ILE J 884 151.886 18.843 133.087 1.00 59.19 C -ANISOU24509 CB ILE J 884 4477 12136 5877 464 969 -172 C -ATOM 24510 CG1 ILE J 884 151.028 17.782 133.779 1.00 59.14 C -ANISOU24510 CG1 ILE J 884 4481 12046 5945 509 987 -203 C -ATOM 24511 CG2 ILE J 884 152.568 19.743 134.109 1.00 53.08 C -ANISOU24511 CG2 ILE J 884 3707 11319 5140 521 981 -135 C -ATOM 24512 CD1 ILE J 884 151.789 16.945 134.784 1.00 53.08 C -ANISOU24512 CD1 ILE J 884 3741 11217 5209 588 1044 -273 C -ATOM 24513 N ASN J 885 149.206 18.427 131.109 1.00 72.46 N -ANISOU24513 N ASN J 885 6128 13870 7534 321 845 -116 N -ATOM 24514 CA ASN J 885 148.528 17.691 130.047 1.00 69.09 C -ANISOU24514 CA ASN J 885 5699 13487 7064 253 803 -151 C -ATOM 24515 C ASN J 885 148.338 18.563 128.814 1.00 63.93 C -ANISOU24515 C ASN J 885 5047 12922 6322 171 729 -90 C -ATOM 24516 O ASN J 885 148.510 18.106 127.684 1.00 61.71 O -ANISOU24516 O ASN J 885 4789 12719 5939 105 711 -138 O -ATOM 24517 CB ASN J 885 147.172 17.167 130.524 1.00 68.93 C -ANISOU24517 CB ASN J 885 5649 13392 7149 266 781 -136 C -ATOM 24518 CG ASN J 885 147.293 15.920 131.376 1.00 68.21 C -ANISOU24518 CG ASN J 885 5575 13226 7116 317 849 -215 C -ATOM 24519 OD1 ASN J 885 148.194 15.104 131.182 1.00 55.49 O -ANISOU24519 OD1 ASN J 885 3998 11632 5452 323 891 -305 O -ATOM 24520 ND2 ASN J 885 146.378 15.764 132.327 1.00 55.18 N -ANISOU24520 ND2 ASN J 885 3900 11488 5576 356 863 -181 N -ATOM 24521 N ARG J 886 147.979 19.822 129.041 1.00 66.75 N -ANISOU24521 N ARG J 886 5387 13261 6713 179 685 16 N -ATOM 24522 CA ARG J 886 147.774 20.770 127.955 1.00 73.86 C -ANISOU24522 CA ARG J 886 6297 14231 7534 108 606 93 C -ATOM 24523 C ARG J 886 149.108 21.190 127.345 1.00 73.72 C -ANISOU24523 C ARG J 886 6318 14295 7397 65 642 81 C -ATOM 24524 O ARG J 886 149.225 21.342 126.130 1.00 78.66 O -ANISOU24524 O ARG J 886 6974 15009 7906 -16 605 91 O -ATOM 24525 CB ARG J 886 147.006 21.996 128.453 1.00 82.75 C -ANISOU24525 CB ARG J 886 7396 15299 8747 139 547 209 C -ATOM 24526 CG ARG J 886 146.641 22.988 127.361 1.00 95.78 C -ANISOU24526 CG ARG J 886 9061 17004 10328 70 448 301 C -ATOM 24527 CD ARG J 886 145.823 24.143 127.915 1.00105.92 C -ANISOU24527 CD ARG J 886 10314 18216 11715 116 388 409 C -ATOM 24528 NE ARG J 886 146.545 24.880 128.948 1.00113.68 N -ANISOU24528 NE ARG J 886 11306 19141 12746 178 445 431 N -ATOM 24529 CZ ARG J 886 147.346 25.912 128.707 1.00117.67 C -ANISOU24529 CZ ARG J 886 11850 19666 13195 151 436 486 C -ATOM 24530 NH1 ARG J 886 147.963 26.524 129.710 1.00114.39 N1+ -ANISOU24530 NH1 ARG J 886 11441 19190 12833 207 482 498 N1+ -ATOM 24531 NH2 ARG J 886 147.532 26.334 127.464 1.00122.13 N -ANISOU24531 NH2 ARG J 886 12449 20307 13646 63 378 532 N -ATOM 24532 N LYS J 887 150.112 21.373 128.197 1.00 67.00 N -ANISOU24532 N LYS J 887 5466 13416 6574 118 714 60 N -ATOM 24533 CA LYS J 887 151.446 21.747 127.741 1.00 63.97 C -ANISOU24533 CA LYS J 887 5102 13108 6096 80 761 43 C -ATOM 24534 C LYS J 887 152.108 20.600 126.983 1.00 70.20 C -ANISOU24534 C LYS J 887 5906 13976 6793 47 816 -73 C -ATOM 24535 O LYS J 887 152.911 20.826 126.078 1.00 75.03 O -ANISOU24535 O LYS J 887 6535 14682 7290 -17 840 -86 O -ATOM 24536 CB LYS J 887 152.320 22.172 128.924 1.00 62.48 C -ANISOU24536 CB LYS J 887 4899 12864 5978 149 815 42 C -ATOM 24537 CG LYS J 887 151.844 23.423 129.657 1.00 64.33 C -ANISOU24537 CG LYS J 887 5129 13022 6292 181 767 149 C -ATOM 24538 CD LYS J 887 152.288 24.706 128.965 1.00 56.10 C -ANISOU24538 CD LYS J 887 4105 12027 5183 110 732 237 C -ATOM 24539 CE LYS J 887 151.206 25.272 128.060 1.00 67.00 C -ANISOU24539 CE LYS J 887 5501 13424 6531 54 638 327 C -ATOM 24540 NZ LYS J 887 151.634 26.551 127.429 1.00 72.25 N1+ -ANISOU24540 NZ LYS J 887 6198 14123 7133 -16 600 424 N1+ -ATOM 24541 N HIS J 888 151.767 19.371 127.359 1.00 69.54 N -ANISOU24541 N HIS J 888 5816 13849 6758 92 839 -160 N -ATOM 24542 CA HIS J 888 152.287 18.187 126.683 1.00 72.18 C -ANISOU24542 CA HIS J 888 6167 14240 7016 71 886 -281 C -ATOM 24543 C HIS J 888 151.767 18.107 125.252 1.00 81.28 C -ANISOU24543 C HIS J 888 7353 15479 8051 -24 831 -279 C -ATOM 24544 O HIS J 888 152.528 17.849 124.319 1.00 85.32 O -ANISOU24544 O HIS J 888 7891 16086 8442 -75 870 -340 O -ATOM 24545 CB HIS J 888 151.902 16.919 127.447 1.00 67.68 C -ANISOU24545 CB HIS J 888 5594 13585 6538 138 910 -362 C -ATOM 24546 CG HIS J 888 152.333 15.653 126.776 1.00 65.94 C -ANISOU24546 CG HIS J 888 5398 13406 6252 124 950 -492 C -ATOM 24547 ND1 HIS J 888 153.604 15.137 126.905 1.00 64.25 N -ANISOU24547 ND1 HIS J 888 5181 13216 6014 164 1032 -586 N -ATOM 24548 CD2 HIS J 888 151.659 14.797 125.971 1.00 68.16 C -ANISOU24548 CD2 HIS J 888 5704 13703 6490 77 917 -549 C -ATOM 24549 CE1 HIS J 888 153.696 14.018 126.209 1.00 67.88 C -ANISOU24549 CE1 HIS J 888 5668 13703 6419 148 1052 -697 C -ATOM 24550 NE2 HIS J 888 152.530 13.789 125.632 1.00 69.68 N -ANISOU24550 NE2 HIS J 888 5918 13927 6632 91 982 -678 N -ATOM 24551 N ARG J 889 150.466 18.329 125.089 1.00 85.17 N -ANISOU24551 N ARG J 889 7842 15939 8578 -48 740 -211 N -ATOM 24552 CA ARG J 889 149.841 18.311 123.772 1.00 85.28 C -ANISOU24552 CA ARG J 889 7890 16027 8485 -137 664 -198 C -ATOM 24553 C ARG J 889 150.389 19.434 122.899 1.00 83.74 C -ANISOU24553 C ARG J 889 7728 15924 8166 -208 647 -121 C -ATOM 24554 O ARG J 889 150.664 19.237 121.715 1.00 90.81 O -ANISOU24554 O ARG J 889 8671 16916 8915 -283 644 -155 O -ATOM 24555 CB ARG J 889 148.320 18.435 123.895 1.00 87.86 C -ANISOU24555 CB ARG J 889 8190 16294 8898 -140 559 -130 C -ATOM 24556 CG ARG J 889 147.598 18.535 122.560 1.00 94.40 C -ANISOU24556 CG ARG J 889 9052 17194 9621 -231 455 -103 C -ATOM 24557 CD ARG J 889 146.092 18.670 122.732 1.00100.07 C -ANISOU24557 CD ARG J 889 9725 17853 10446 -228 346 -37 C -ATOM 24558 NE ARG J 889 145.474 17.438 123.214 1.00104.55 N -ANISOU24558 NE ARG J 889 10261 18356 11108 -201 360 -122 N -ATOM 24559 CZ ARG J 889 145.137 17.214 124.480 1.00104.53 C -ANISOU24559 CZ ARG J 889 10206 18254 11259 -126 404 -119 C -ATOM 24560 NH1 ARG J 889 145.355 18.142 125.402 1.00100.31 N1+ -ANISOU24560 NH1 ARG J 889 9645 17672 10797 -64 437 -42 N1+ -ATOM 24561 NH2 ARG J 889 144.579 16.061 124.824 1.00106.08 N -ANISOU24561 NH2 ARG J 889 10381 18394 11532 -116 417 -192 N -ATOM 24562 N ASN J 890 150.551 20.611 123.495 1.00 74.94 N -ANISOU24562 N ASN J 890 6594 14773 7105 -185 639 -18 N -ATOM 24563 CA ASN J 890 151.093 21.763 122.785 1.00 73.21 C -ANISOU24563 CA ASN J 890 6409 14624 6784 -254 626 69 C -ATOM 24564 C ASN J 890 152.549 21.559 122.383 1.00 71.65 C -ANISOU24564 C ASN J 890 6226 14515 6483 -285 735 -4 C -ATOM 24565 O ASN J 890 153.018 22.138 121.404 1.00 74.10 O -ANISOU24565 O ASN J 890 6578 14916 6661 -369 738 36 O -ATOM 24566 CB ASN J 890 150.958 23.027 123.636 1.00 77.38 C -ANISOU24566 CB ASN J 890 6913 15075 7413 -215 594 186 C -ATOM 24567 CG ASN J 890 149.515 23.446 123.830 1.00 78.62 C -ANISOU24567 CG ASN J 890 7054 15161 7658 -194 482 272 C -ATOM 24568 OD1 ASN J 890 148.591 22.711 123.481 1.00 76.84 O -ANISOU24568 OD1 ASN J 890 6821 14935 7440 -202 429 240 O -ATOM 24569 ND2 ASN J 890 149.313 24.632 124.394 1.00 79.68 N -ANISOU24569 ND2 ASN J 890 7177 15231 7867 -165 443 378 N -ATOM 24570 N ALA J 891 153.259 20.733 123.143 1.00 71.67 N -ANISOU24570 N ALA J 891 6193 14490 6548 -215 825 -110 N -ATOM 24571 CA ALA J 891 154.664 20.459 122.869 1.00 74.07 C -ANISOU24571 CA ALA J 891 6491 14874 6778 -229 934 -192 C -ATOM 24572 C ALA J 891 154.831 19.589 121.628 1.00 81.67 C -ANISOU24572 C ALA J 891 7496 15939 7596 -290 963 -288 C -ATOM 24573 O ALA J 891 155.626 19.904 120.743 1.00 87.35 O -ANISOU24573 O ALA J 891 8238 16765 8185 -361 1015 -294 O -ATOM 24574 CB ALA J 891 155.322 19.801 124.074 1.00 72.43 C -ANISOU24574 CB ALA J 891 6232 14599 6688 -127 1005 -277 C -ATOM 24575 N GLN J 892 154.078 18.495 121.570 1.00 79.95 N -ANISOU24575 N GLN J 892 7291 15687 7400 -264 932 -365 N -ATOM 24576 CA GLN J 892 154.160 17.566 120.448 1.00 77.52 C -ANISOU24576 CA GLN J 892 7031 15462 6961 -314 953 -471 C -ATOM 24577 C GLN J 892 153.630 18.178 119.155 1.00 73.00 C -ANISOU24577 C GLN J 892 6525 14976 6237 -424 878 -397 C -ATOM 24578 O GLN J 892 154.183 17.949 118.079 1.00 70.85 O -ANISOU24578 O GLN J 892 6301 14813 5805 -489 925 -455 O -ATOM 24579 CB GLN J 892 153.414 16.268 120.762 1.00 81.67 C -ANISOU24579 CB GLN J 892 7557 15912 7561 -265 926 -567 C -ATOM 24580 CG GLN J 892 154.121 15.374 121.767 1.00 89.51 C -ANISOU24580 CG GLN J 892 8510 16839 8662 -165 1013 -671 C -ATOM 24581 CD GLN J 892 153.396 14.063 121.991 1.00100.43 C -ANISOU24581 CD GLN J 892 9906 18143 10109 -128 987 -763 C -ATOM 24582 OE1 GLN J 892 152.198 13.951 121.732 1.00101.15 O -ANISOU24582 OE1 GLN J 892 10016 18204 10213 -165 895 -727 O -ATOM 24583 NE2 GLN J 892 154.122 13.060 122.470 1.00107.00 N -ANISOU24583 NE2 GLN J 892 10727 18939 10988 -56 1065 -883 N -ATOM 24584 N PHE J 893 152.557 18.954 119.265 1.00 72.06 N -ANISOU24584 N PHE J 893 6410 14806 6164 -440 762 -271 N -ATOM 24585 CA PHE J 893 151.975 19.616 118.103 1.00 80.03 C -ANISOU24585 CA PHE J 893 7485 15885 7039 -537 668 -183 C -ATOM 24586 C PHE J 893 152.923 20.661 117.524 1.00 80.36 C -ANISOU24586 C PHE J 893 7560 16015 6960 -606 719 -110 C -ATOM 24587 O PHE J 893 153.059 20.778 116.307 1.00 81.88 O -ANISOU24587 O PHE J 893 7826 16311 6975 -697 711 -104 O -ATOM 24588 CB PHE J 893 150.626 20.247 118.456 1.00 86.11 C -ANISOU24588 CB PHE J 893 8237 16570 7912 -524 529 -63 C -ATOM 24589 CG PHE J 893 149.457 19.324 118.265 1.00 90.29 C -ANISOU24589 CG PHE J 893 8765 17065 8476 -520 442 -115 C -ATOM 24590 CD1 PHE J 893 149.415 18.453 117.188 1.00 96.58 C -ANISOU24590 CD1 PHE J 893 9624 17939 9135 -580 432 -212 C -ATOM 24591 CD2 PHE J 893 148.402 19.324 119.162 1.00 89.48 C -ANISOU24591 CD2 PHE J 893 8600 16853 8545 -460 374 -73 C -ATOM 24592 CE1 PHE J 893 148.341 17.601 117.008 1.00101.26 C -ANISOU24592 CE1 PHE J 893 10214 18495 9765 -585 344 -263 C -ATOM 24593 CE2 PHE J 893 147.326 18.474 118.988 1.00 96.00 C -ANISOU24593 CE2 PHE J 893 9414 17647 9413 -466 295 -120 C -ATOM 24594 CZ PHE J 893 147.296 17.611 117.909 1.00101.73 C -ANISOU24594 CZ PHE J 893 10202 18446 10006 -531 275 -215 C -ATOM 24595 N ALA J 894 153.579 21.415 118.400 1.00 80.47 N -ANISOU24595 N ALA J 894 7522 15986 7066 -567 770 -55 N -ATOM 24596 CA ALA J 894 154.565 22.398 117.967 1.00 81.64 C -ANISOU24596 CA ALA J 894 7691 16209 7121 -636 829 13 C -ATOM 24597 C ALA J 894 155.780 21.696 117.376 1.00 79.66 C -ANISOU24597 C ALA J 894 7444 16070 6754 -666 968 -114 C -ATOM 24598 O ALA J 894 156.385 22.178 116.418 1.00 78.94 O -ANISOU24598 O ALA J 894 7400 16085 6508 -759 1014 -83 O -ATOM 24599 CB ALA J 894 154.977 23.289 119.128 1.00 80.04 C -ANISOU24599 CB ALA J 894 7427 15923 7060 -584 847 87 C -ATOM 24600 N GLY J 895 156.130 20.551 117.954 1.00 78.54 N -ANISOU24600 N GLY J 895 7251 15901 6688 -584 1038 -255 N -ATOM 24601 CA GLY J 895 157.246 19.761 117.471 1.00 80.46 C -ANISOU24601 CA GLY J 895 7487 16239 6843 -591 1170 -394 C -ATOM 24602 C GLY J 895 156.987 19.205 116.085 1.00 84.69 C -ANISOU24602 C GLY J 895 8110 16878 7191 -669 1166 -453 C -ATOM 24603 O GLY J 895 157.852 19.267 115.212 1.00 86.78 O -ANISOU24603 O GLY J 895 8402 17263 7306 -735 1261 -491 O -ATOM 24604 N ARG J 896 155.790 18.664 115.882 1.00 82.51 N -ANISOU24604 N ARG J 896 7877 16555 6918 -663 1055 -463 N -ATOM 24605 CA ARG J 896 155.408 18.116 114.585 1.00 84.46 C -ANISOU24605 CA ARG J 896 8216 16888 6986 -737 1026 -521 C -ATOM 24606 C ARG J 896 155.251 19.216 113.540 1.00 84.55 C -ANISOU24606 C ARG J 896 8309 16987 6829 -854 974 -389 C -ATOM 24607 O ARG J 896 155.488 18.994 112.353 1.00 84.36 O -ANISOU24607 O ARG J 896 8368 17077 6608 -933 1004 -434 O -ATOM 24608 CB ARG J 896 154.113 17.308 114.699 1.00 86.32 C -ANISOU24608 CB ARG J 896 8468 17042 7288 -706 906 -558 C -ATOM 24609 CG ARG J 896 154.280 15.969 115.398 1.00 90.95 C -ANISOU24609 CG ARG J 896 9008 17560 7989 -612 963 -713 C -ATOM 24610 CD ARG J 896 152.984 15.176 115.392 1.00 94.48 C -ANISOU24610 CD ARG J 896 9477 17931 8490 -603 845 -746 C -ATOM 24611 NE ARG J 896 151.993 15.726 116.313 1.00 94.37 N -ANISOU24611 NE ARG J 896 9410 17807 8641 -567 743 -626 N -ATOM 24612 CZ ARG J 896 151.840 15.320 117.570 1.00 94.72 C -ANISOU24612 CZ ARG J 896 9383 17735 8871 -474 761 -645 C -ATOM 24613 NH1 ARG J 896 152.614 14.360 118.057 1.00 95.32 N1+ -ANISOU24613 NH1 ARG J 896 9437 17786 8996 -407 864 -774 N1+ -ATOM 24614 NH2 ARG J 896 150.914 15.873 118.340 1.00 93.99 N -ANISOU24614 NH2 ARG J 896 9246 17553 8914 -446 676 -535 N -ATOM 24615 N ALA J 897 154.849 20.400 113.988 1.00 82.73 N -ANISOU24615 N ALA J 897 8062 16698 6672 -863 895 -226 N -ATOM 24616 CA ALA J 897 154.695 21.539 113.094 1.00 77.37 C -ANISOU24616 CA ALA J 897 7464 16082 5850 -968 835 -82 C -ATOM 24617 C ALA J 897 156.056 22.043 112.629 1.00 77.54 C -ANISOU24617 C ALA J 897 7496 16212 5752 -1036 980 -77 C -ATOM 24618 O ALA J 897 156.198 22.530 111.508 1.00 81.58 O -ANISOU24618 O ALA J 897 8102 16824 6071 -1143 981 -19 O -ATOM 24619 CB ALA J 897 153.918 22.651 113.778 1.00 75.79 C -ANISOU24619 CB ALA J 897 7239 15776 5783 -947 713 84 C -ATOM 24620 N SER J 898 157.054 21.929 113.500 1.00 71.30 N -ANISOU24620 N SER J 898 6610 15402 5078 -975 1102 -136 N -ATOM 24621 CA SER J 898 158.414 22.340 113.167 1.00 80.66 C -ANISOU24621 CA SER J 898 7779 16689 6178 -1034 1251 -145 C -ATOM 24622 C SER J 898 158.985 21.445 112.075 1.00 77.08 C -ANISOU24622 C SER J 898 7375 16372 5539 -1080 1360 -284 C -ATOM 24623 O SER J 898 159.677 21.915 111.172 1.00 79.29 O -ANISOU24623 O SER J 898 7703 16771 5651 -1181 1445 -255 O -ATOM 24624 CB SER J 898 159.310 22.302 114.408 1.00 83.92 C -ANISOU24624 CB SER J 898 8065 17045 6775 -946 1342 -193 C -ATOM 24625 OG SER J 898 160.619 22.759 114.111 1.00 71.71 O -ANISOU24625 OG SER J 898 6487 15596 5163 -1008 1482 -196 O -ATOM 24626 N ILE J 899 158.690 20.153 112.165 1.00 76.18 N -ANISOU24626 N ILE J 899 7253 16237 5455 -1007 1362 -436 N -ATOM 24627 CA ILE J 899 159.092 19.203 111.139 1.00 77.69 C -ANISOU24627 CA ILE J 899 7501 16544 5475 -1039 1451 -584 C -ATOM 24628 C ILE J 899 158.398 19.552 109.830 1.00 85.31 C -ANISOU24628 C ILE J 899 8608 17587 6220 -1154 1367 -512 C -ATOM 24629 O ILE J 899 159.011 19.524 108.763 1.00 95.21 O -ANISOU24629 O ILE J 899 9932 18976 7270 -1238 1463 -552 O -ATOM 24630 CB ILE J 899 158.713 17.760 111.523 1.00 78.92 C -ANISOU24630 CB ILE J 899 7633 16633 5719 -937 1437 -751 C -ATOM 24631 CG1 ILE J 899 159.154 17.442 112.953 1.00 77.25 C -ANISOU24631 CG1 ILE J 899 7294 16315 5742 -814 1480 -797 C -ATOM 24632 CG2 ILE J 899 159.315 16.769 110.537 1.00 80.86 C -ANISOU24632 CG2 ILE J 899 7930 16994 5799 -958 1551 -923 C -ATOM 24633 CD1 ILE J 899 160.650 17.398 113.139 1.00 82.47 C -ANISOU24633 CD1 ILE J 899 7872 17046 6416 -791 1653 -875 C -ATOM 24634 N GLU J 900 157.116 19.891 109.927 1.00 84.97 N -ANISOU24634 N GLU J 900 8607 17460 6220 -1157 1186 -406 N -ATOM 24635 CA GLU J 900 156.294 20.202 108.762 1.00 87.08 C -ANISOU24635 CA GLU J 900 9008 17783 6296 -1256 1068 -331 C -ATOM 24636 C GLU J 900 156.844 21.375 107.955 1.00 90.40 C -ANISOU24636 C GLU J 900 9503 18303 6542 -1375 1109 -196 C -ATOM 24637 O GLU J 900 156.839 21.346 106.723 1.00 93.81 O -ANISOU24637 O GLU J 900 10057 18846 6740 -1471 1113 -200 O -ATOM 24638 CB GLU J 900 154.855 20.495 109.193 1.00 87.63 C -ANISOU24638 CB GLU J 900 9077 17731 6486 -1225 863 -225 C -ATOM 24639 CG GLU J 900 153.924 20.867 108.051 1.00 92.39 C -ANISOU24639 CG GLU J 900 9812 18381 6912 -1318 713 -136 C -ATOM 24640 CD GLU J 900 152.550 21.289 108.533 1.00 96.76 C -ANISOU24640 CD GLU J 900 10342 18814 7607 -1283 512 -21 C -ATOM 24641 OE1 GLU J 900 151.708 21.653 107.686 1.00100.92 O -ANISOU24641 OE1 GLU J 900 10965 19365 8014 -1350 365 64 O -ATOM 24642 OE2 GLU J 900 152.312 21.259 109.759 1.00 95.14 O1+ -ANISOU24642 OE2 GLU J 900 10024 18492 7632 -1187 502 -16 O1+ -ATOM 24643 N TYR J 901 157.317 22.403 108.651 1.00 87.40 N -ANISOU24643 N TYR J 901 9055 17879 6272 -1375 1139 -77 N -ATOM 24644 CA TYR J 901 157.846 23.589 107.986 1.00 89.02 C -ANISOU24644 CA TYR J 901 9328 18161 6336 -1493 1177 66 C -ATOM 24645 C TYR J 901 159.164 23.318 107.268 1.00 90.92 C -ANISOU24645 C TYR J 901 9579 18553 6412 -1560 1383 -28 C -ATOM 24646 O TYR J 901 159.326 23.672 106.101 1.00 93.63 O -ANISOU24646 O TYR J 901 10042 19010 6523 -1677 1410 21 O -ATOM 24647 CB TYR J 901 158.023 24.742 108.977 1.00 87.02 C -ANISOU24647 CB TYR J 901 8996 17808 6258 -1474 1153 210 C -ATOM 24648 CG TYR J 901 158.889 25.859 108.439 1.00 90.13 C -ANISOU24648 CG TYR J 901 9434 18280 6533 -1594 1238 331 C -ATOM 24649 CD1 TYR J 901 158.424 26.703 107.439 1.00 97.17 C -ANISOU24649 CD1 TYR J 901 10466 19210 7245 -1708 1148 483 C -ATOM 24650 CD2 TYR J 901 160.173 26.066 108.926 1.00 93.75 C -ANISOU24650 CD2 TYR J 901 9792 18769 7058 -1597 1404 297 C -ATOM 24651 CE1 TYR J 901 159.213 27.723 106.939 1.00102.89 C -ANISOU24651 CE1 TYR J 901 11237 19999 7856 -1827 1229 602 C -ATOM 24652 CE2 TYR J 901 160.969 27.084 108.433 1.00 98.48 C -ANISOU24652 CE2 TYR J 901 10426 19438 7555 -1718 1487 410 C -ATOM 24653 CZ TYR J 901 160.485 27.909 107.441 1.00 98.17 C -ANISOU24653 CZ TYR J 901 10534 19433 7334 -1836 1403 564 C -ATOM 24654 OH TYR J 901 161.274 28.924 106.949 1.00 87.64 O -ANISOU24654 OH TYR J 901 9242 18161 5895 -1965 1488 684 O -ATOM 24655 N TYR J 902 160.104 22.695 107.972 1.00 89.30 N -ANISOU24655 N TYR J 902 9250 18351 6329 -1484 1530 -163 N -ATOM 24656 CA TYR J 902 161.423 22.425 107.410 1.00 90.85 C -ANISOU24656 CA TYR J 902 9432 18653 6435 -1525 1724 -264 C -ATOM 24657 C TYR J 902 161.379 21.442 106.244 1.00 95.07 C -ANISOU24657 C TYR J 902 10075 19249 6797 -1549 1755 -401 C -ATOM 24658 O TYR J 902 162.071 21.629 105.245 1.00 99.51 O -ANISOU24658 O TYR J 902 10716 19862 7231 -1632 1843 -405 O -ATOM 24659 CB TYR J 902 162.386 21.937 108.494 1.00 91.99 C -ANISOU24659 CB TYR J 902 9420 18713 6818 -1412 1827 -379 C -ATOM 24660 CG TYR J 902 163.052 23.062 109.252 1.00 97.57 C -ANISOU24660 CG TYR J 902 10040 19372 7661 -1430 1857 -258 C -ATOM 24661 CD1 TYR J 902 163.183 24.321 108.682 1.00102.65 C -ANISOU24661 CD1 TYR J 902 10752 20057 8194 -1559 1851 -87 C -ATOM 24662 CD2 TYR J 902 163.548 22.868 110.533 1.00 97.17 C -ANISOU24662 CD2 TYR J 902 9849 19228 7845 -1320 1884 -312 C -ATOM 24663 CE1 TYR J 902 163.790 25.354 109.365 1.00102.66 C -ANISOU24663 CE1 TYR J 902 10677 20014 8316 -1584 1876 21 C -ATOM 24664 CE2 TYR J 902 164.157 23.897 111.226 1.00 98.91 C -ANISOU24664 CE2 TYR J 902 9994 19403 8185 -1340 1903 -207 C -ATOM 24665 CZ TYR J 902 164.275 25.138 110.636 1.00101.98 C -ANISOU24665 CZ TYR J 902 10446 19839 8461 -1474 1901 -43 C -ATOM 24666 OH TYR J 902 164.880 26.170 111.314 1.00105.52 O -ANISOU24666 OH TYR J 902 10823 20243 9026 -1502 1920 59 O -ATOM 24667 N VAL J 903 160.565 20.399 106.373 1.00 94.51 N -ANISOU24667 N VAL J 903 10012 19175 6723 -1478 1685 -514 N -ATOM 24668 CA VAL J 903 160.380 19.443 105.287 1.00 95.91 C -ANISOU24668 CA VAL J 903 10303 19408 6731 -1501 1693 -647 C -ATOM 24669 C VAL J 903 159.701 20.126 104.102 1.00104.00 C -ANISOU24669 C VAL J 903 11496 20510 7509 -1632 1594 -519 C -ATOM 24670 O VAL J 903 160.035 19.867 102.944 1.00109.66 O -ANISOU24670 O VAL J 903 12328 21281 8057 -1696 1648 -575 O -ATOM 24671 CB VAL J 903 159.560 18.216 105.742 1.00 88.30 C -ANISOU24671 CB VAL J 903 9312 18414 5824 -1403 1621 -788 C -ATOM 24672 CG1 VAL J 903 159.193 17.340 104.555 1.00 91.36 C -ANISOU24672 CG1 VAL J 903 9837 18865 6010 -1443 1600 -910 C -ATOM 24673 CG2 VAL J 903 160.340 17.413 106.772 1.00 85.64 C -ANISOU24673 CG2 VAL J 903 8832 17995 5713 -1273 1729 -931 C -ATOM 24674 N GLY J 904 158.761 21.018 104.401 1.00106.32 N -ANISOU24674 N GLY J 904 11808 20770 7818 -1660 1433 -341 N -ATOM 24675 CA GLY J 904 158.079 21.784 103.375 1.00107.46 C -ANISOU24675 CA GLY J 904 12111 20961 7759 -1776 1309 -192 C -ATOM 24676 C GLY J 904 159.013 22.731 102.644 1.00104.49 C -ANISOU24676 C GLY J 904 11801 20652 7249 -1891 1422 -90 C -ATOM 24677 O GLY J 904 158.757 23.112 101.502 1.00101.23 O -ANISOU24677 O GLY J 904 11547 20288 6629 -1993 1369 -15 O -ATOM 24678 N GLN J 905 160.099 23.114 103.308 1.00101.40 N -ANISOU24678 N GLN J 905 11291 20222 7015 -1868 1563 -86 N -ATOM 24679 CA GLN J 905 161.101 23.985 102.704 1.00102.36 C -ANISOU24679 CA GLN J 905 11456 20364 7071 -1969 1677 0 C -ATOM 24680 C GLN J 905 162.093 23.193 101.859 1.00111.24 C -ANISOU24680 C GLN J 905 12617 21531 8120 -1979 1844 -165 C -ATOM 24681 O GLN J 905 162.716 23.735 100.947 1.00119.71 O -ANISOU24681 O GLN J 905 13779 22645 9059 -2082 1927 -108 O -ATOM 24682 CB GLN J 905 161.840 24.785 103.778 1.00 96.81 C -ANISOU24682 CB GLN J 905 10609 19602 6571 -1948 1743 78 C -ATOM 24683 CG GLN J 905 161.059 25.977 104.296 1.00 99.86 C -ANISOU24683 CG GLN J 905 11004 19958 6981 -1984 1600 293 C -ATOM 24684 CD GLN J 905 160.786 26.999 103.211 1.00104.66 C -ANISOU24684 CD GLN J 905 11782 20605 7379 -2127 1533 474 C -ATOM 24685 OE1 GLN J 905 161.712 27.551 102.617 1.00103.65 O -ANISOU24685 OE1 GLN J 905 11696 20496 7190 -2219 1648 517 O -ATOM 24686 NE2 GLN J 905 159.510 27.250 102.941 1.00109.97 N -ANISOU24686 NE2 GLN J 905 12554 21287 7944 -2146 1341 582 N -ATOM 24687 N VAL J 906 162.237 21.909 102.169 1.00107.84 N -ANISOU24687 N VAL J 906 12116 21084 7775 -1871 1896 -367 N -ATOM 24688 CA VAL J 906 163.097 21.029 101.390 1.00106.42 C -ANISOU24688 CA VAL J 906 11969 20939 7525 -1863 2046 -539 C -ATOM 24689 C VAL J 906 162.475 20.773 100.020 1.00113.09 C -ANISOU24689 C VAL J 906 13011 21855 8103 -1943 1988 -550 C -ATOM 24690 O VAL J 906 163.167 20.760 99.001 1.00119.47 O -ANISOU24690 O VAL J 906 13909 22715 8769 -2008 2104 -583 O -ATOM 24691 CB VAL J 906 163.336 19.688 102.116 1.00101.03 C -ANISOU24691 CB VAL J 906 11169 20208 7009 -1718 2098 -751 C -ATOM 24692 CG1 VAL J 906 164.076 18.709 101.215 1.00101.24 C -ANISOU24692 CG1 VAL J 906 11250 20274 6944 -1706 2235 -933 C -ATOM 24693 CG2 VAL J 906 164.106 19.916 103.408 1.00 97.75 C -ANISOU24693 CG2 VAL J 906 10570 19718 6855 -1637 2163 -749 C -ATOM 24694 N MET J 907 161.159 20.589 100.004 1.00111.58 N -ANISOU24694 N MET J 907 12886 21666 7844 -1939 1804 -518 N -ATOM 24695 CA MET J 907 160.436 20.310 98.770 1.00114.09 C -ANISOU24695 CA MET J 907 13393 22041 7916 -2009 1714 -529 C -ATOM 24696 C MET J 907 159.896 21.588 98.139 1.00117.99 C -ANISOU24696 C MET J 907 14019 22561 8253 -2133 1595 -301 C -ATOM 24697 O MET J 907 159.012 21.537 97.285 1.00122.91 O -ANISOU24697 O MET J 907 14797 23215 8688 -2188 1456 -267 O -ATOM 24698 CB MET J 907 159.273 19.357 99.047 1.00109.99 C -ANISOU24698 CB MET J 907 12877 21508 7407 -1940 1561 -627 C -ATOM 24699 CG MET J 907 159.628 18.173 99.926 1.00103.28 C -ANISOU24699 CG MET J 907 11884 20610 6748 -1807 1646 -827 C -ATOM 24700 SD MET J 907 158.171 17.198 100.343 1.00151.70 S -ANISOU24700 SD MET J 907 18016 26723 12899 -1741 1454 -915 S -ATOM 24701 CE MET J 907 157.110 18.463 101.039 1.00 89.96 C -ANISOU24701 CE MET J 907 10163 18890 5126 -1775 1261 -668 C -ATOM 24702 N ARG J 908 160.430 22.730 98.564 1.00115.38 N -ANISOU24702 N ARG J 908 13630 22208 8001 -2175 1642 -145 N -ATOM 24703 CA ARG J 908 159.946 24.029 98.103 1.00116.85 C -ANISOU24703 CA ARG J 908 13933 22400 8065 -2287 1525 88 C -ATOM 24704 C ARG J 908 160.063 24.189 96.589 1.00132.22 C -ANISOU24704 C ARG J 908 16085 24406 9747 -2398 1545 116 C -ATOM 24705 O ARG J 908 159.071 24.448 95.907 1.00138.74 O -ANISOU24705 O ARG J 908 17061 25244 10409 -2453 1370 210 O -ATOM 24706 CB ARG J 908 160.690 25.161 98.815 1.00108.35 C -ANISOU24706 CB ARG J 908 12755 21285 7128 -2315 1602 228 C -ATOM 24707 CG ARG J 908 160.191 26.550 98.459 1.00103.96 C -ANISOU24707 CG ARG J 908 12313 20719 6470 -2424 1476 478 C -ATOM 24708 CD ARG J 908 160.862 27.611 99.315 1.00106.86 C -ANISOU24708 CD ARG J 908 12567 21037 6998 -2444 1540 606 C -ATOM 24709 NE ARG J 908 160.364 28.949 99.009 1.00111.41 N -ANISOU24709 NE ARG J 908 13257 21591 7485 -2545 1412 850 N -ATOM 24710 CZ ARG J 908 160.732 30.050 99.656 1.00112.41 C -ANISOU24710 CZ ARG J 908 13320 21667 7723 -2580 1425 1000 C -ATOM 24711 NH1 ARG J 908 160.225 31.225 99.307 1.00111.69 N1+ -ANISOU24711 NH1 ARG J 908 13349 21545 7541 -2670 1296 1223 N1+ -ATOM 24712 NH2 ARG J 908 161.603 29.979 100.653 1.00111.22 N -ANISOU24712 NH2 ARG J 908 12991 21489 7780 -2524 1559 928 N -ATOM 24713 N ASN J 909 161.275 24.032 96.070 1.00138.52 N -ANISOU24713 N ASN J 909 16889 25238 10505 -2428 1754 35 N -ATOM 24714 CA ASN J 909 161.508 24.138 94.634 1.00144.53 C -ANISOU24714 CA ASN J 909 17843 26059 11011 -2529 1804 49 C -ATOM 24715 C ASN J 909 162.075 22.850 94.047 1.00145.23 C -ANISOU24715 C ASN J 909 17953 26194 11036 -2480 1948 -187 C -ATOM 24716 O ASN J 909 163.034 22.877 93.275 1.00145.61 O -ANISOU24716 O ASN J 909 18057 26287 10980 -2532 2121 -224 O -ATOM 24717 CB ASN J 909 162.432 25.318 94.326 1.00144.39 C -ANISOU24717 CB ASN J 909 17852 26051 10959 -2635 1926 201 C -ATOM 24718 CG ASN J 909 161.836 26.648 94.743 1.00139.44 C -ANISOU24718 CG ASN J 909 17241 25375 10365 -2695 1773 446 C -ATOM 24719 OD1 ASN J 909 160.622 26.842 94.687 1.00136.58 O -ANISOU24719 OD1 ASN J 909 16960 24992 9943 -2698 1557 539 O -ATOM 24720 ND2 ASN J 909 162.690 27.572 95.168 1.00137.91 N -ANISOU24720 ND2 ASN J 909 16967 25158 10274 -2743 1880 551 N -ATOM 24721 N ASN J 910 161.476 21.724 94.419 1.00142.52 N -ANISOU24721 N ASN J 910 17563 25835 10754 -2381 1877 -345 N -ATOM 24722 CA ASN J 910 161.930 20.421 93.948 1.00142.31 C -ANISOU24722 CA ASN J 910 17553 25837 10681 -2322 1997 -579 C -ATOM 24723 C ASN J 910 160.781 19.464 93.648 1.00146.34 C -ANISOU24723 C ASN J 910 18153 26349 11101 -2284 1833 -685 C -ATOM 24724 O ASN J 910 159.798 19.403 94.388 1.00142.83 O -ANISOU24724 O ASN J 910 17651 25865 10755 -2241 1661 -650 O -ATOM 24725 CB ASN J 910 162.882 19.784 94.964 1.00138.07 C -ANISOU24725 CB ASN J 910 16805 25262 10392 -2208 2156 -725 C -ATOM 24726 CG ASN J 910 164.207 20.512 95.057 1.00138.18 C -ANISOU24726 CG ASN J 910 16739 25286 10479 -2245 2346 -668 C -ATOM 24727 OD1 ASN J 910 164.367 21.437 95.854 1.00137.24 O -ANISOU24727 OD1 ASN J 910 16518 25130 10499 -2261 2329 -528 O -ATOM 24728 ND2 ASN J 910 165.169 20.097 94.241 1.00140.14 N -ANISOU24728 ND2 ASN J 910 17033 25584 10632 -2260 2528 -778 N -ATOM 24729 N GLU J 911 160.914 18.721 92.555 1.00134.06 N -ANISOU24729 N GLU J 911 16934 22747 11256 229 1264 -2822 N -ATOM 24730 CA GLU J 911 159.932 17.710 92.182 1.00137.56 C -ANISOU24730 CA GLU J 911 17353 23264 11650 119 1203 -2851 C -ATOM 24731 C GLU J 911 160.617 16.363 91.983 1.00136.50 C -ANISOU24731 C GLU J 911 17384 23014 11467 44 1198 -2848 C -ATOM 24732 O GLU J 911 161.588 16.256 91.234 1.00132.96 O -ANISOU24732 O GLU J 911 17069 22447 11003 66 1162 -2798 O -ATOM 24733 CB GLU J 911 159.192 18.120 90.908 1.00139.93 C -ANISOU24733 CB GLU J 911 17594 23612 11960 116 1072 -2804 C -ATOM 24734 CG GLU J 911 158.344 19.373 91.055 1.00142.95 C -ANISOU24734 CG GLU J 911 17805 24039 12469 179 1051 -2769 C -ATOM 24735 CD GLU J 911 157.655 19.765 89.762 1.00147.85 C -ANISOU24735 CD GLU J 911 18376 24706 13096 176 920 -2722 C -ATOM 24736 OE1 GLU J 911 158.020 19.214 88.702 1.00149.60 O -ANISOU24736 OE1 GLU J 911 18705 24918 13217 143 850 -2712 O -ATOM 24737 OE2 GLU J 911 156.748 20.622 89.806 1.00149.31 O1+ -ANISOU24737 OE2 GLU J 911 18411 24936 13384 208 889 -2694 O1+ -ATOM 24738 N SER J 912 160.110 15.337 92.658 1.00138.40 N -ANISOU24738 N SER J 912 17615 23258 11714 -44 1231 -2886 N -ATOM 24739 CA SER J 912 160.697 14.006 92.574 1.00138.37 C -ANISOU24739 CA SER J 912 17761 23113 11699 -117 1226 -2870 C -ATOM 24740 C SER J 912 159.642 12.918 92.731 1.00137.91 C -ANISOU24740 C SER J 912 17658 23150 11594 -232 1208 -2925 C -ATOM 24741 O SER J 912 158.774 13.002 93.599 1.00141.86 O -ANISOU24741 O SER J 912 18032 23748 12120 -256 1256 -2972 O -ATOM 24742 CB SER J 912 161.786 13.836 93.635 1.00138.84 C -ANISOU24742 CB SER J 912 17911 22978 11863 -81 1321 -2837 C -ATOM 24743 OG SER J 912 161.260 14.009 94.940 1.00139.38 O -ANISOU24743 OG SER J 912 17872 23084 12003 -81 1406 -2872 O -ATOM 24744 N THR J 913 159.722 11.896 91.885 1.00133.69 N -ANISOU24744 N THR J 913 17224 22582 10990 -305 1138 -2918 N -ATOM 24745 CA THR J 913 158.797 10.772 91.956 1.00129.27 C -ANISOU24745 CA THR J 913 16638 22097 10382 -421 1115 -2966 C -ATOM 24746 C THR J 913 159.125 9.886 93.154 1.00123.85 C -ANISOU24746 C THR J 913 16002 21289 9767 -458 1204 -2973 C -ATOM 24747 O THR J 913 160.087 9.118 93.126 1.00123.06 O -ANISOU24747 O THR J 913 16050 21020 9686 -465 1215 -2936 O -ATOM 24748 CB THR J 913 158.833 9.927 90.669 1.00128.09 C -ANISOU24748 CB THR J 913 16589 21936 10141 -485 1012 -2952 C -ATOM 24749 OG1 THR J 913 160.154 9.408 90.469 1.00128.89 O -ANISOU24749 OG1 THR J 913 16867 21836 10271 -461 1024 -2897 O -ATOM 24750 CG2 THR J 913 158.438 10.771 89.467 1.00125.24 C -ANISOU24750 CG2 THR J 913 16176 21703 9708 -453 916 -2944 C -ATOM 24751 N GLU J 914 158.320 10.000 94.205 1.00118.43 N -ANISOU24751 N GLU J 914 15189 20688 9120 -479 1268 -3019 N -ATOM 24752 CA GLU J 914 158.546 9.240 95.428 1.00110.16 C -ANISOU24752 CA GLU J 914 14173 19538 8147 -511 1355 -3027 C -ATOM 24753 C GLU J 914 157.513 8.132 95.598 1.00104.40 C -ANISOU24753 C GLU J 914 13401 18896 7372 -632 1340 -3081 C -ATOM 24754 O GLU J 914 156.558 8.034 94.827 1.00103.33 O -ANISOU24754 O GLU J 914 13198 18912 7152 -690 1264 -3115 O -ATOM 24755 CB GLU J 914 158.523 10.166 96.645 1.00108.77 C -ANISOU24755 CB GLU J 914 13896 19366 8067 -441 1450 -3034 C -ATOM 24756 CG GLU J 914 159.504 11.327 96.567 1.00109.11 C -ANISOU24756 CG GLU J 914 13971 19325 8162 -321 1470 -2983 C -ATOM 24757 CD GLU J 914 160.953 10.878 96.610 1.00109.11 C -ANISOU24757 CD GLU J 914 14151 19102 8205 -289 1490 -2921 C -ATOM 24758 OE1 GLU J 914 161.221 9.760 97.098 1.00110.79 O -ANISOU24758 OE1 GLU J 914 14446 19214 8436 -344 1518 -2919 O -ATOM 24759 OE2 GLU J 914 161.826 11.647 96.155 1.00106.73 O1+ -ANISOU24759 OE2 GLU J 914 13907 18726 7918 -206 1479 -2874 O1+ -ATOM 24760 N THR J 915 157.714 7.300 96.614 1.00101.65 N -ANISOU24760 N THR J 915 13091 18451 7080 -669 1409 -3087 N -ATOM 24761 CA THR J 915 156.794 6.210 96.913 1.00106.82 C -ANISOU24761 CA THR J 915 13708 19174 7703 -784 1406 -3138 C -ATOM 24762 C THR J 915 155.677 6.693 97.833 1.00117.79 C -ANISOU24762 C THR J 915 14921 20711 9122 -799 1461 -3194 C -ATOM 24763 O THR J 915 155.937 7.332 98.852 1.00120.61 O -ANISOU24763 O THR J 915 15230 21027 9568 -734 1546 -3187 O -ATOM 24764 CB THR J 915 157.529 5.030 97.577 1.00103.65 C -ANISOU24764 CB THR J 915 13434 18600 7348 -817 1454 -3117 C -ATOM 24765 OG1 THR J 915 158.538 4.534 96.690 1.00101.20 O -ANISOU24765 OG1 THR J 915 13286 18156 7008 -802 1401 -3065 O -ATOM 24766 CG2 THR J 915 156.557 3.910 97.908 1.00102.78 C -ANISOU24766 CG2 THR J 915 13282 18563 7207 -936 1452 -3169 C -ATOM 24767 N GLY J 916 154.435 6.390 97.468 1.00125.37 N -ANISOU24767 N GLY J 916 15784 21824 10027 -883 1408 -3238 N -ATOM 24768 CA GLY J 916 153.288 6.821 98.247 1.00128.46 C -ANISOU24768 CA GLY J 916 16003 22264 10542 -889 1427 -3237 C -ATOM 24769 C GLY J 916 152.341 5.691 98.608 1.00129.16 C -ANISOU24769 C GLY J 916 16052 22381 10640 -1005 1419 -3268 C -ATOM 24770 O GLY J 916 152.339 4.640 97.968 1.00129.99 O -ANISOU24770 O GLY J 916 16247 22482 10662 -1087 1365 -3280 O -ATOM 24771 N TYR J 917 151.535 5.913 99.642 1.00125.60 N -ANISOU24771 N TYR J 917 15468 21961 10294 -1012 1472 -3280 N -ATOM 24772 CA TYR J 917 150.566 4.922 100.097 1.00122.51 C -ANISOU24772 CA TYR J 917 15023 21600 9924 -1119 1471 -3308 C -ATOM 24773 C TYR J 917 149.211 5.566 100.368 1.00123.97 C -ANISOU24773 C TYR J 917 15016 21850 10236 -1119 1442 -3289 C -ATOM 24774 O TYR J 917 149.122 6.566 101.080 1.00127.48 O -ANISOU24774 O TYR J 917 15364 22304 10770 -1044 1498 -3279 O -ATOM 24775 CB TYR J 917 151.067 4.221 101.361 1.00118.44 C -ANISOU24775 CB TYR J 917 14562 21046 9396 -1146 1593 -3357 C -ATOM 24776 CG TYR J 917 152.246 3.302 101.137 1.00115.82 C -ANISOU24776 CG TYR J 917 14419 20654 8935 -1172 1618 -3383 C -ATOM 24777 CD1 TYR J 917 153.541 3.800 101.090 1.00116.71 C -ANISOU24777 CD1 TYR J 917 14635 20635 9075 -1074 1642 -3333 C -ATOM 24778 CD2 TYR J 917 152.063 1.934 100.981 1.00115.95 C -ANISOU24778 CD2 TYR J 917 14508 20662 8885 -1281 1596 -3410 C -ATOM 24779 CE1 TYR J 917 154.621 2.962 100.886 1.00118.02 C -ANISOU24779 CE1 TYR J 917 14972 20623 9247 -1074 1630 -3286 C -ATOM 24780 CE2 TYR J 917 153.137 1.089 100.779 1.00118.07 C -ANISOU24780 CE2 TYR J 917 14946 20752 9161 -1279 1585 -3363 C -ATOM 24781 CZ TYR J 917 154.414 1.608 100.732 1.00118.75 C -ANISOU24781 CZ TYR J 917 15132 20690 9297 -1174 1603 -3301 C -ATOM 24782 OH TYR J 917 155.487 0.770 100.531 1.00119.36 O -ANISOU24782 OH TYR J 917 15376 20593 9383 -1168 1592 -3253 O -ATOM 24783 N VAL J 918 148.157 4.987 99.801 1.00120.11 N -ANISOU24783 N VAL J 918 14474 21408 9754 -1205 1354 -3283 N -ATOM 24784 CA VAL J 918 146.806 5.509 99.983 1.00115.87 C -ANISOU24784 CA VAL J 918 13757 20937 9333 -1214 1318 -3265 C -ATOM 24785 C VAL J 918 146.257 5.156 101.363 1.00111.70 C -ANISOU24785 C VAL J 918 13145 20419 8876 -1253 1410 -3300 C -ATOM 24786 O VAL J 918 146.077 3.982 101.687 1.00108.45 O -ANISOU24786 O VAL J 918 12778 20002 8426 -1346 1428 -3334 O -ATOM 24787 CB VAL J 918 145.845 4.970 98.907 1.00114.09 C -ANISOU24787 CB VAL J 918 13501 20757 9089 -1296 1192 -3248 C -ATOM 24788 CG1 VAL J 918 144.461 5.572 99.087 1.00113.78 C -ANISOU24788 CG1 VAL J 918 13273 20786 9173 -1301 1155 -3227 C -ATOM 24789 CG2 VAL J 918 146.384 5.269 97.517 1.00112.32 C -ANISOU24789 CG2 VAL J 918 13363 20522 8790 -1262 1099 -3214 C -ATOM 24790 N ILE J 919 145.989 6.179 102.169 1.00111.63 N -ANISOU24790 N ILE J 919 13015 20427 8972 -1181 1467 -3291 N -ATOM 24791 CA ILE J 919 145.492 5.975 103.527 1.00113.47 C -ANISOU24791 CA ILE J 919 13162 20672 9280 -1206 1559 -3322 C -ATOM 24792 C ILE J 919 144.010 6.314 103.660 1.00114.46 C -ANISOU24792 C ILE J 919 13105 20867 9516 -1234 1514 -3306 C -ATOM 24793 O ILE J 919 143.319 5.782 104.528 1.00116.37 O -ANISOU24793 O ILE J 919 13278 21130 9806 -1294 1559 -3333 O -ATOM 24794 CB ILE J 919 146.295 6.798 104.555 1.00 95.37 C -ANISOU24794 CB ILE J 919 10866 18344 7027 -1108 1675 -3331 C -ATOM 24795 CG1 ILE J 919 146.340 8.270 104.140 1.00 95.36 C -ANISOU24795 CG1 ILE J 919 10790 18357 7085 -998 1644 -3287 C -ATOM 24796 CG2 ILE J 919 147.704 6.244 104.699 1.00 94.20 C -ANISOU24796 CG2 ILE J 919 10896 18125 6771 -1098 1739 -3357 C -ATOM 24797 CD1 ILE J 919 147.160 9.138 105.063 1.00 94.32 C -ANISOU24797 CD1 ILE J 919 10658 18189 6990 -897 1751 -3293 C -ATOM 24798 N LYS J 920 143.525 7.202 102.797 1.00114.51 N -ANISOU24798 N LYS J 920 13035 20911 9564 -1190 1426 -3263 N -ATOM 24799 CA LYS J 920 142.125 7.608 102.828 1.00115.68 C -ANISOU24799 CA LYS J 920 13008 21127 9818 -1210 1375 -3244 C -ATOM 24800 C LYS J 920 141.541 7.692 101.422 1.00118.28 C -ANISOU24800 C LYS J 920 13320 21494 10128 -1233 1237 -3206 C -ATOM 24801 O LYS J 920 142.108 8.337 100.540 1.00120.81 O -ANISOU24801 O LYS J 920 13689 21800 10412 -1169 1187 -3175 O -ATOM 24802 CB LYS J 920 141.972 8.953 103.543 1.00113.32 C -ANISOU24802 CB LYS J 920 12583 20842 9630 -1109 1429 -3226 C -ATOM 24803 CG LYS J 920 140.541 9.465 103.599 1.00114.09 C -ANISOU24803 CG LYS J 920 12496 21012 9843 -1122 1380 -3205 C -ATOM 24804 CD LYS J 920 140.463 10.824 104.277 1.00113.56 C -ANISOU24804 CD LYS J 920 12311 20956 9881 -1017 1434 -3188 C -ATOM 24805 CE LYS J 920 139.035 11.346 104.301 1.00114.42 C -ANISOU24805 CE LYS J 920 12235 21136 10105 -1028 1382 -3166 C -ATOM 24806 NZ LYS J 920 138.945 12.691 104.936 1.00112.82 N1+ -ANISOU24806 NZ LYS J 920 11915 20944 10005 -925 1432 -3148 N1+ -ATOM 24807 N VAL J 921 140.404 7.034 101.219 1.00117.34 N -ANISOU24807 N VAL J 921 13130 21423 10033 -1326 1176 -3210 N -ATOM 24808 CA VAL J 921 139.734 7.044 99.925 1.00115.23 C -ANISOU24808 CA VAL J 921 12835 21195 9752 -1358 1044 -3176 C -ATOM 24809 C VAL J 921 138.367 7.714 100.030 1.00112.63 C -ANISOU24809 C VAL J 921 12315 20934 9544 -1356 1001 -3152 C -ATOM 24810 O VAL J 921 137.528 7.311 100.836 1.00109.44 O -ANISOU24810 O VAL J 921 11820 20560 9202 -1412 1035 -3174 O -ATOM 24811 CB VAL J 921 139.558 5.618 99.367 1.00113.28 C -ANISOU24811 CB VAL J 921 12680 20946 9416 -1476 989 -3198 C -ATOM 24812 CG1 VAL J 921 139.049 5.671 97.937 1.00112.78 C -ANISOU24812 CG1 VAL J 921 12610 20917 9326 -1499 851 -3162 C -ATOM 24813 CG2 VAL J 921 140.871 4.855 99.435 1.00101.71 C -ANISOU24813 CG2 VAL J 921 11399 19412 7834 -1485 1044 -3227 C -ATOM 24814 N PHE J 922 138.150 8.741 99.214 1.00111.40 N -ANISOU24814 N PHE J 922 12100 20804 9422 -1290 926 -3108 N -ATOM 24815 CA PHE J 922 136.885 9.466 99.214 1.00104.76 C -ANISOU24815 CA PHE J 922 11080 20029 8696 -1281 878 -3081 C -ATOM 24816 C PHE J 922 136.383 9.693 97.791 1.00131.27 C -ANISOU24816 C PHE J 922 14419 23423 12036 -1290 741 -3040 C -ATOM 24817 O PHE J 922 137.073 9.375 96.823 1.00130.89 O -ANISOU24817 O PHE J 922 14498 23346 11888 -1295 687 -3031 O -ATOM 24818 CB PHE J 922 137.035 10.805 99.939 1.00104.30 C -ANISOU24818 CB PHE J 922 10927 19971 8731 -1169 945 -3066 C -ATOM 24819 N ASN J 923 135.178 10.241 97.672 1.00132.06 N -ANISOU24819 N ASN J 923 14360 23584 12232 -1293 685 -3016 N -ATOM 24820 CA ASN J 923 134.591 10.519 96.366 1.00128.76 C -ANISOU24820 CA ASN J 923 13909 23206 11809 -1301 555 -2976 C -ATOM 24821 C ASN J 923 135.063 11.848 95.784 1.00125.56 C -ANISOU24821 C ASN J 923 13490 22795 11423 -1185 526 -2933 C -ATOM 24822 O ASN J 923 134.841 12.137 94.608 1.00124.11 O -ANISOU24822 O ASN J 923 13305 22633 11218 -1178 420 -2897 O -ATOM 24823 CB ASN J 923 133.061 10.481 96.442 1.00130.48 C -ANISOU24823 CB ASN J 923 13964 23495 12120 -1358 502 -2968 C -ATOM 24824 CG ASN J 923 132.510 11.313 97.586 1.00131.00 C -ANISOU24824 CG ASN J 923 13878 23585 12311 -1308 576 -2969 C -ATOM 24825 OD1 ASN J 923 133.215 12.137 98.169 1.00132.34 O -ANISOU24825 OD1 ASN J 923 14050 23725 12508 -1215 653 -2967 O -ATOM 24826 ND2 ASN J 923 131.240 11.100 97.911 1.00129.17 N -ANISOU24826 ND2 ASN J 923 13512 23409 12158 -1368 554 -2973 N -ATOM 24827 N ASN J 924 135.715 12.652 96.617 1.00127.91 N -ANISOU24827 N ASN J 924 13777 23063 11761 -1096 621 -2936 N -ATOM 24828 CA ASN J 924 136.238 13.942 96.188 1.00130.66 C -ANISOU24828 CA ASN J 924 14114 23401 12130 -981 607 -2897 C -ATOM 24829 C ASN J 924 137.723 13.843 95.850 1.00128.34 C -ANISOU24829 C ASN J 924 13995 23040 11728 -938 636 -2902 C -ATOM 24830 O ASN J 924 138.330 14.801 95.371 1.00128.31 O -ANISOU24830 O ASN J 924 14012 23020 11721 -846 621 -2871 O -ATOM 24831 CB ASN J 924 136.004 14.995 97.276 1.00135.67 C -ANISOU24831 CB ASN J 924 14620 24047 12882 -903 688 -2895 C -ATOM 24832 CG ASN J 924 136.219 16.411 96.777 1.00138.16 C -ANISOU24832 CG ASN J 924 14885 24367 13241 -790 656 -2849 C -ATOM 24833 OD1 ASN J 924 136.169 16.673 95.575 1.00138.00 O -ANISOU24833 OD1 ASN J 924 14886 24361 13187 -779 555 -2814 O -ATOM 24834 ND2 ASN J 924 136.458 17.334 97.702 1.00138.29 N -ANISOU24834 ND2 ASN J 924 14837 24373 13333 -705 742 -2850 N -ATOM 24835 N GLY J 925 138.299 12.672 96.101 1.00124.93 N -ANISOU24835 N GLY J 925 13690 22570 11209 -1004 678 -2941 N -ATOM 24836 CA GLY J 925 139.707 12.438 95.839 1.00119.92 C -ANISOU24836 CA GLY J 925 13228 21870 10467 -973 711 -2950 C -ATOM 24837 C GLY J 925 140.305 11.432 96.804 1.00115.55 C -ANISOU24837 C GLY J 925 12768 21273 9865 -1022 813 -3001 C -ATOM 24838 O GLY J 925 139.580 10.740 97.519 1.00115.59 O -ANISOU24838 O GLY J 925 12715 21300 9905 -1097 843 -3030 O -ATOM 24839 N ILE J 926 141.632 11.350 96.825 1.00110.26 N -ANISOU24839 N ILE J 926 12241 20540 9111 -981 866 -3013 N -ATOM 24840 CA ILE J 926 142.325 10.431 97.721 1.00105.53 C -ANISOU24840 CA ILE J 926 11743 19895 8460 -1020 965 -3061 C -ATOM 24841 C ILE J 926 143.397 11.140 98.541 1.00103.92 C -ANISOU24841 C ILE J 926 11578 19641 8265 -923 1074 -3069 C -ATOM 24842 O ILE J 926 143.813 12.251 98.214 1.00105.36 O -ANISOU24842 O ILE J 926 11745 19817 8471 -826 1064 -3037 O -ATOM 24843 CB ILE J 926 142.989 9.272 96.953 1.00106.54 C -ANISOU24843 CB ILE J 926 12040 19987 8452 -1088 927 -3077 C -ATOM 24844 CG1 ILE J 926 143.958 9.815 95.900 1.00103.87 C -ANISOU24844 CG1 ILE J 926 11806 19618 8041 -1018 878 -3046 C -ATOM 24845 CG2 ILE J 926 141.939 8.381 96.312 1.00109.33 C -ANISOU24845 CG2 ILE J 926 12362 20386 8793 -1197 832 -3078 C -ATOM 24846 CD1 ILE J 926 144.705 8.737 95.147 1.00 99.67 C -ANISOU24846 CD1 ILE J 926 11447 19048 7374 -1076 844 -3062 C -ATOM 24847 N VAL J 927 143.837 10.483 99.609 1.00103.59 N -ANISOU24847 N VAL J 927 11587 19566 8207 -950 1178 -3113 N -ATOM 24848 CA VAL J 927 144.912 10.999 100.444 1.00103.78 C -ANISOU24848 CA VAL J 927 11662 19539 8231 -867 1288 -3127 C -ATOM 24849 C VAL J 927 146.058 9.997 100.488 1.00106.76 C -ANISOU24849 C VAL J 927 12222 19855 8488 -901 1335 -3160 C -ATOM 24850 O VAL J 927 145.887 8.866 100.944 1.00 96.74 O -ANISOU24850 O VAL J 927 10991 18580 7186 -990 1365 -3197 O -ATOM 24851 CB VAL J 927 144.433 11.277 101.880 1.00102.21 C -ANISOU24851 CB VAL J 927 11346 19354 8135 -855 1388 -3150 C -ATOM 24852 CG1 VAL J 927 145.591 11.761 102.741 1.00100.04 C -ANISOU24852 CG1 VAL J 927 11132 19025 7855 -771 1503 -3166 C -ATOM 24853 CG2 VAL J 927 143.303 12.293 101.876 1.00 98.34 C -ANISOU24853 CG2 VAL J 927 10672 18924 7767 -819 1345 -3117 C -ATOM 24854 N VAL J 928 147.226 10.413 100.008 1.00110.16 N -ANISOU24854 N VAL J 928 12765 20240 8852 -830 1341 -3147 N -ATOM 24855 CA VAL J 928 148.390 9.535 99.974 1.00107.84 C -ANISOU24855 CA VAL J 928 12649 19884 8440 -854 1382 -3176 C -ATOM 24856 C VAL J 928 149.480 9.990 100.942 1.00104.05 C -ANISOU24856 C VAL J 928 12221 19352 7962 -775 1503 -3194 C -ATOM 24857 O VAL J 928 149.684 11.186 101.150 1.00103.03 O -ANISOU24857 O VAL J 928 12030 19223 7895 -677 1529 -3170 O -ATOM 24858 CB VAL J 928 148.976 9.417 98.550 1.00103.14 C -ANISOU24858 CB VAL J 928 12172 19273 7744 -850 1288 -3150 C -ATOM 24859 CG1 VAL J 928 148.055 8.592 97.665 1.00102.32 C -ANISOU24859 CG1 VAL J 928 12054 19210 7611 -951 1180 -3144 C -ATOM 24860 CG2 VAL J 928 149.208 10.794 97.950 1.00101.10 C -ANISOU24860 CG2 VAL J 928 11871 19021 7522 -743 1249 -3103 C -ATOM 24861 N LEU J 929 150.172 9.022 101.534 1.00101.86 N -ANISOU24861 N LEU J 929 12056 19030 7615 -819 1577 -3236 N -ATOM 24862 CA LEU J 929 151.245 9.308 102.477 1.00100.14 C -ANISOU24862 CA LEU J 929 11899 18759 7389 -753 1695 -3258 C -ATOM 24863 C LEU J 929 152.606 8.971 101.881 1.00101.48 C -ANISOU24863 C LEU J 929 12252 18868 7436 -732 1698 -3262 C -ATOM 24864 O LEU J 929 152.815 7.872 101.369 1.00102.42 O -ANISOU24864 O LEU J 929 12481 18973 7462 -810 1664 -3279 O -ATOM 24865 CB LEU J 929 151.038 8.526 103.777 1.00 96.30 C -ANISOU24865 CB LEU J 929 11396 18266 6926 -811 1792 -3305 C -ATOM 24866 CG LEU J 929 152.216 8.497 104.756 1.00 90.30 C -ANISOU24866 CG LEU J 929 10727 17446 6137 -764 1917 -3336 C -ATOM 24867 CD1 LEU J 929 152.551 9.894 105.258 1.00 89.76 C -ANISOU24867 CD1 LEU J 929 10588 17371 6146 -644 1971 -3317 C -ATOM 24868 CD2 LEU J 929 151.924 7.561 105.917 1.00 90.23 C -ANISOU24868 CD2 LEU J 929 10708 17433 6142 -837 1999 -3383 C -ATOM 24869 N VAL J 930 153.528 9.926 101.950 1.00100.30 N -ANISOU24869 N VAL J 930 12136 18686 7288 -627 1739 -3246 N -ATOM 24870 CA VAL J 930 154.889 9.714 101.475 1.00101.43 C -ANISOU24870 CA VAL J 930 12451 18749 7340 -595 1746 -3238 C -ATOM 24871 C VAL J 930 155.823 9.483 102.659 1.00106.95 C -ANISOU24871 C VAL J 930 13227 19261 8148 -558 1834 -3202 C -ATOM 24872 O VAL J 930 156.180 10.427 103.363 1.00110.52 O -ANISOU24872 O VAL J 930 13635 19671 8686 -471 1893 -3181 O -ATOM 24873 CB VAL J 930 155.394 10.917 100.657 1.00 97.43 C -ANISOU24873 CB VAL J 930 11947 18253 6819 -494 1705 -3201 C -ATOM 24874 CG1 VAL J 930 156.788 10.643 100.116 1.00 87.95 C -ANISOU24874 CG1 VAL J 930 10931 16866 5619 -457 1679 -3136 C -ATOM 24875 CG2 VAL J 930 154.430 11.228 99.523 1.00 90.03 C -ANISOU24875 CG2 VAL J 930 10929 17374 5904 -513 1578 -3163 C -ATOM 24876 N PRO J 931 156.219 8.220 102.881 1.00108.41 N -ANISOU24876 N PRO J 931 13527 19332 8331 -624 1839 -3192 N -ATOM 24877 CA PRO J 931 157.078 7.836 104.008 1.00108.75 C -ANISOU24877 CA PRO J 931 13652 19198 8471 -598 1915 -3158 C -ATOM 24878 C PRO J 931 158.468 8.466 103.945 1.00114.34 C -ANISOU24878 C PRO J 931 14472 19741 9231 -493 1926 -3088 C -ATOM 24879 O PRO J 931 159.108 8.634 104.984 1.00117.70 O -ANISOU24879 O PRO J 931 14926 20043 9752 -443 1996 -3058 O -ATOM 24880 CB PRO J 931 157.184 6.314 103.864 1.00104.40 C -ANISOU24880 CB PRO J 931 13210 18580 7876 -693 1891 -3162 C -ATOM 24881 CG PRO J 931 156.881 6.042 102.433 1.00108.93 C -ANISOU24881 CG PRO J 931 13815 19238 8337 -740 1792 -3172 C -ATOM 24882 CD PRO J 931 155.858 7.062 102.048 1.00110.70 C -ANISOU24882 CD PRO J 931 13879 19658 8524 -727 1767 -3213 C -ATOM 24883 N LYS J 932 158.924 8.808 102.744 1.00116.16 N -ANISOU24883 N LYS J 932 14767 19969 9401 -461 1856 -3061 N -ATOM 24884 CA LYS J 932 160.245 9.400 102.565 1.00112.70 C -ANISOU24884 CA LYS J 932 14439 19379 9005 -365 1861 -2995 C -ATOM 24885 C LYS J 932 160.343 10.771 103.229 1.00107.00 C -ANISOU24885 C LYS J 932 13624 18667 8365 -269 1916 -2983 C -ATOM 24886 O LYS J 932 161.358 11.103 103.842 1.00104.18 O -ANISOU24886 O LYS J 932 13339 18156 8088 -200 1964 -2934 O -ATOM 24887 CB LYS J 932 160.587 9.511 101.078 1.00112.94 C -ANISOU24887 CB LYS J 932 14544 19423 8947 -356 1770 -2973 C -ATOM 24888 N PHE J 933 159.282 11.562 103.105 1.00105.25 N -ANISOU24888 N PHE J 933 13241 18626 8123 -264 1908 -3028 N -ATOM 24889 CA PHE J 933 159.253 12.900 103.683 1.00107.74 C -ANISOU24889 CA PHE J 933 13453 18969 8515 -172 1957 -3021 C -ATOM 24890 C PHE J 933 158.333 12.964 104.899 1.00115.49 C -ANISOU24890 C PHE J 933 14294 20026 9560 -195 2029 -3065 C -ATOM 24891 O PHE J 933 158.341 13.946 105.641 1.00120.12 O -ANISOU24891 O PHE J 933 14799 20610 10231 -122 2083 -3057 O -ATOM 24892 CB PHE J 933 158.814 13.928 102.637 1.00109.81 C -ANISOU24892 CB PHE J 933 13632 19376 8716 -128 1897 -3031 C -ATOM 24893 CG PHE J 933 159.777 14.080 101.493 1.00114.84 C -ANISOU24893 CG PHE J 933 14398 19933 9303 -89 1832 -2982 C -ATOM 24894 CD1 PHE J 933 159.682 13.266 100.376 1.00115.17 C -ANISOU24894 CD1 PHE J 933 14515 20004 9241 -155 1751 -2987 C -ATOM 24895 CD2 PHE J 933 160.776 15.039 101.534 1.00114.57 C -ANISOU24895 CD2 PHE J 933 14411 19792 9327 13 1852 -2929 C -ATOM 24896 CE1 PHE J 933 160.566 13.404 99.322 1.00114.21 C -ANISOU24896 CE1 PHE J 933 14511 19805 9076 -119 1691 -2941 C -ATOM 24897 CE2 PHE J 933 161.663 15.182 100.483 1.00112.80 C -ANISOU24897 CE2 PHE J 933 14306 19495 9059 47 1794 -2884 C -ATOM 24898 CZ PHE J 933 161.558 14.363 99.376 1.00112.90 C -ANISOU24898 CZ PHE J 933 14391 19536 8970 -18 1714 -2889 C -ATOM 24899 N GLY J 934 157.543 11.913 105.096 1.00116.25 N -ANISOU24899 N GLY J 934 14364 20187 9620 -296 2027 -3110 N -ATOM 24900 CA GLY J 934 156.623 11.846 106.217 1.00113.12 C -ANISOU24900 CA GLY J 934 13838 19864 9279 -329 2093 -3154 C -ATOM 24901 C GLY J 934 155.518 12.880 106.128 1.00108.14 C -ANISOU24901 C GLY J 934 13020 19426 8644 -302 2094 -3197 C -ATOM 24902 O GLY J 934 155.066 13.409 107.144 1.00106.43 O -ANISOU24902 O GLY J 934 12689 19240 8511 -274 2162 -3213 O -ATOM 24903 N VAL J 935 155.081 13.168 104.906 1.00105.24 N -ANISOU24903 N VAL J 935 12620 19188 8179 -309 2017 -3214 N -ATOM 24904 CA VAL J 935 154.054 14.178 104.676 1.00102.84 C -ANISOU24904 CA VAL J 935 12148 18998 7927 -275 1982 -3210 C -ATOM 24905 C VAL J 935 152.840 13.591 103.963 1.00 99.21 C -ANISOU24905 C VAL J 935 11624 18594 7476 -367 1878 -3199 C -ATOM 24906 O VAL J 935 152.973 12.927 102.936 1.00 97.36 O -ANISOU24906 O VAL J 935 11481 18356 7155 -418 1800 -3191 O -ATOM 24907 CB VAL J 935 154.601 15.353 103.840 1.00102.32 C -ANISOU24907 CB VAL J 935 12093 18923 7861 -174 1935 -3165 C -ATOM 24908 CG1 VAL J 935 153.520 16.400 103.616 1.00103.34 C -ANISOU24908 CG1 VAL J 935 12051 19110 8102 -135 1876 -3126 C -ATOM 24909 CG2 VAL J 935 155.812 15.969 104.520 1.00101.38 C -ANISOU24909 CG2 VAL J 935 12041 18713 7767 -80 2022 -3154 C -ATOM 24910 N GLU J 936 151.656 13.838 104.517 1.00 97.27 N -ANISOU24910 N GLU J 936 11222 18401 7337 -387 1878 -3198 N -ATOM 24911 CA GLU J 936 150.414 13.405 103.889 1.00100.16 C -ANISOU24911 CA GLU J 936 11507 18824 7725 -468 1780 -3185 C -ATOM 24912 C GLU J 936 149.914 14.468 102.917 1.00100.24 C -ANISOU24912 C GLU J 936 11431 18873 7783 -412 1682 -3133 C -ATOM 24913 O GLU J 936 149.978 15.663 103.205 1.00 95.56 O -ANISOU24913 O GLU J 936 10759 18284 7264 -318 1708 -3111 O -ATOM 24914 CB GLU J 936 149.347 13.115 104.945 1.00105.88 C -ANISOU24914 CB GLU J 936 12102 19588 8539 -521 1825 -3210 C -ATOM 24915 CG GLU J 936 149.756 12.071 105.971 1.00105.57 C -ANISOU24915 CG GLU J 936 12136 19514 8460 -577 1924 -3262 C -ATOM 24916 CD GLU J 936 148.622 11.692 106.902 1.00104.05 C -ANISOU24916 CD GLU J 936 11818 19365 8352 -640 1957 -3285 C -ATOM 24917 OE1 GLU J 936 147.490 12.178 106.694 1.00104.06 O -ANISOU24917 OE1 GLU J 936 11677 19424 8438 -646 1898 -3260 O -ATOM 24918 OE2 GLU J 936 148.862 10.904 107.841 1.00102.88 O1+ -ANISOU24918 OE2 GLU J 936 11712 19193 8184 -685 2042 -3327 O1+ -ATOM 24919 N GLY J 937 149.418 14.028 101.766 1.00105.01 N -ANISOU24919 N GLY J 937 12051 19504 8343 -470 1570 -3113 N -ATOM 24920 CA GLY J 937 148.934 14.942 100.748 1.00106.86 C -ANISOU24920 CA GLY J 937 12212 19775 8614 -425 1469 -3063 C -ATOM 24921 C GLY J 937 147.545 14.595 100.251 1.00109.47 C -ANISOU24921 C GLY J 937 12437 20170 8986 -504 1375 -3051 C -ATOM 24922 O GLY J 937 147.138 13.434 100.273 1.00109.01 O -ANISOU24922 O GLY J 937 12409 20121 8889 -605 1361 -3078 O -ATOM 24923 N LEU J 938 146.815 15.610 99.799 1.00110.65 N -ANISOU24923 N LEU J 938 12461 20364 9215 -456 1311 -3010 N -ATOM 24924 CA LEU J 938 145.464 15.417 99.287 1.00110.96 C -ANISOU24924 CA LEU J 938 12389 20468 9302 -522 1217 -2994 C -ATOM 24925 C LEU J 938 145.399 15.642 97.781 1.00115.69 C -ANISOU24925 C LEU J 938 13020 21084 9854 -517 1092 -2952 C -ATOM 24926 O LEU J 938 145.745 16.715 97.288 1.00118.46 O -ANISOU24926 O LEU J 938 13355 21430 10222 -427 1065 -2916 O -ATOM 24927 CB LEU J 938 144.482 16.353 99.994 1.00109.31 C -ANISOU24927 CB LEU J 938 11994 20306 9232 -482 1238 -2981 C -ATOM 24928 CG LEU J 938 143.062 16.389 99.424 1.00 99.08 C -ANISOU24928 CG LEU J 938 10568 19081 7998 -533 1137 -2958 C -ATOM 24929 CD1 LEU J 938 142.403 15.021 99.522 1.00 99.68 C -ANISOU24929 CD1 LEU J 938 10657 19176 8042 -659 1119 -2989 C -ATOM 24930 CD2 LEU J 938 142.224 17.446 100.128 1.00 99.48 C -ANISOU24930 CD2 LEU J 938 10439 19173 8186 -478 1162 -2943 C -ATOM 24931 N ILE J 939 144.952 14.622 97.055 1.00115.57 N -ANISOU24931 N ILE J 939 13048 21087 9778 -613 1015 -2958 N -ATOM 24932 CA ILE J 939 144.784 14.729 95.612 1.00112.41 C -ANISOU24932 CA ILE J 939 12673 20707 9332 -620 890 -2920 C -ATOM 24933 C ILE J 939 143.308 14.874 95.261 1.00113.37 C -ANISOU24933 C ILE J 939 12643 20900 9533 -664 805 -2898 C -ATOM 24934 O ILE J 939 142.557 13.899 95.279 1.00111.67 O -ANISOU24934 O ILE J 939 12410 20711 9310 -764 776 -2919 O -ATOM 24935 CB ILE J 939 145.366 13.505 94.880 1.00108.74 C -ANISOU24935 CB ILE J 939 12372 20212 8734 -695 852 -2938 C -ATOM 24936 CG1 ILE J 939 146.797 13.234 95.348 1.00105.33 C -ANISOU24936 CG1 ILE J 939 12090 19708 8222 -662 946 -2965 C -ATOM 24937 CG2 ILE J 939 145.322 13.716 93.374 1.00 99.42 C -ANISOU24937 CG2 ILE J 939 11225 19047 7502 -689 728 -2897 C -ATOM 24938 CD1 ILE J 939 147.459 12.068 94.648 1.00 97.33 C -ANISOU24938 CD1 ILE J 939 11244 18661 7076 -729 914 -2983 C -ATOM 24939 N ARG J 940 142.899 16.100 94.948 1.00117.89 N -ANISOU24939 N ARG J 940 13106 21504 10185 -588 764 -2857 N -ATOM 24940 CA ARG J 940 141.511 16.391 94.607 1.00123.57 C -ANISOU24940 CA ARG J 940 13673 22291 10987 -617 682 -2833 C -ATOM 24941 C ARG J 940 141.122 15.692 93.308 1.00128.30 C -ANISOU24941 C ARG J 940 14320 22913 11514 -691 560 -2817 C -ATOM 24942 O ARG J 940 141.972 15.449 92.452 1.00132.48 O -ANISOU24942 O ARG J 940 14984 23410 11943 -684 523 -2809 O -ATOM 24943 CB ARG J 940 141.304 17.903 94.485 1.00127.22 C -ANISOU24943 CB ARG J 940 14022 22776 11540 -511 665 -2790 C -ATOM 24944 CG ARG J 940 139.850 18.347 94.503 1.00132.07 C -ANISOU24944 CG ARG J 940 14455 23460 12266 -528 610 -2770 C -ATOM 24945 CD ARG J 940 139.744 19.861 94.560 1.00137.55 C -ANISOU24945 CD ARG J 940 15040 24169 13052 -417 611 -2732 C -ATOM 24946 NE ARG J 940 138.366 20.310 94.731 1.00144.56 N -ANISOU24946 NE ARG J 940 15750 25124 14054 -430 572 -2716 N -ATOM 24947 CZ ARG J 940 138.011 21.578 94.917 1.00147.34 C -ANISOU24947 CZ ARG J 940 15977 25499 14505 -345 574 -2686 C -ATOM 24948 NH1 ARG J 940 138.936 22.527 94.959 1.00146.18 N1+ -ANISOU24948 NH1 ARG J 940 15867 25315 14359 -241 613 -2669 N1+ -ATOM 24949 NH2 ARG J 940 136.733 21.896 95.065 1.00148.52 N -ANISOU24949 NH2 ARG J 940 15968 25710 14755 -364 536 -2674 N -ATOM 24950 N LEU J 941 139.838 15.373 93.169 1.00128.91 N -ANISOU24950 N LEU J 941 14287 23048 11644 -762 498 -2814 N -ATOM 24951 CA LEU J 941 139.335 14.630 92.015 1.00129.87 C -ANISOU24951 CA LEU J 941 14443 23196 11704 -842 383 -2803 C -ATOM 24952 C LEU J 941 139.607 15.337 90.687 1.00130.23 C -ANISOU24952 C LEU J 941 14520 23248 11716 -786 285 -2755 C -ATOM 24953 O LEU J 941 139.841 14.687 89.667 1.00127.08 O -ANISOU24953 O LEU J 941 14222 22842 11222 -833 210 -2750 O -ATOM 24954 CB LEU J 941 137.835 14.359 92.167 1.00129.25 C -ANISOU24954 CB LEU J 941 14219 23185 11707 -915 337 -2804 C -ATOM 24955 CG LEU J 941 137.193 13.432 91.133 1.00106.95 C -ANISOU24955 CG LEU J 941 11421 20390 8825 -1014 226 -2800 C -ATOM 24956 CD1 LEU J 941 137.798 12.038 91.210 1.00106.51 C -ANISOU24956 CD1 LEU J 941 11515 20294 8661 -1098 254 -2842 C -ATOM 24957 CD2 LEU J 941 135.685 13.376 91.322 1.00114.39 C -ANISOU24957 CD2 LEU J 941 12200 21400 9862 -1072 182 -2796 C -ATOM 24958 N ASP J 942 139.578 16.666 90.707 1.00133.52 N -ANISOU24958 N ASP J 942 14848 23676 12208 -687 287 -2721 N -ATOM 24959 CA ASP J 942 139.828 17.459 89.508 1.00131.07 C -ANISOU24959 CA ASP J 942 14555 23370 11874 -625 199 -2673 C -ATOM 24960 C ASP J 942 141.261 17.282 89.012 1.00123.71 C -ANISOU24960 C ASP J 942 13803 22376 10826 -590 214 -2674 C -ATOM 24961 O ASP J 942 141.512 17.242 87.807 1.00119.91 O -ANISOU24961 O ASP J 942 13392 21894 10274 -590 125 -2648 O -ATOM 24962 CB ASP J 942 139.543 18.939 89.774 1.00133.46 C -ANISOU24962 CB ASP J 942 14726 23695 12288 -521 210 -2638 C -ATOM 24963 CG ASP J 942 138.102 19.193 90.177 1.00133.53 C -ANISOU24963 CG ASP J 942 14553 23768 12413 -551 187 -2633 C -ATOM 24964 OD1 ASP J 942 137.211 18.462 89.695 1.00135.06 O -ANISOU24964 OD1 ASP J 942 14716 24003 12599 -640 112 -2635 O -ATOM 24965 OD2 ASP J 942 137.861 20.123 90.975 1.00129.36 O1+ -ANISOU24965 OD2 ASP J 942 13913 23251 11986 -484 243 -2626 O1+ -ATOM 24966 N ASN J 943 142.197 17.175 89.950 1.00122.88 N -ANISOU24966 N ASN J 943 13769 22218 10700 -560 328 -2705 N -ATOM 24967 CA ASN J 943 143.602 16.977 89.615 1.00122.18 C -ANISOU24967 CA ASN J 943 13852 22067 10503 -527 355 -2711 C -ATOM 24968 C ASN J 943 144.008 15.511 89.715 1.00123.35 C -ANISOU24968 C ASN J 943 14132 22185 10550 -622 378 -2755 C -ATOM 24969 O ASN J 943 145.173 15.162 89.520 1.00124.54 O -ANISOU24969 O ASN J 943 14433 22281 10604 -607 408 -2767 O -ATOM 24970 CB ASN J 943 144.494 17.834 90.515 1.00118.13 C -ANISOU24970 CB ASN J 943 13347 21512 10025 -426 464 -2715 C -ATOM 24971 CG ASN J 943 144.183 19.314 90.404 1.00114.82 C -ANISOU24971 CG ASN J 943 12806 21119 9702 -327 444 -2672 C -ATOM 24972 OD1 ASN J 943 143.332 19.837 91.124 1.00114.93 O -ANISOU24972 OD1 ASN J 943 12673 21169 9827 -313 470 -2671 O -ATOM 24973 ND2 ASN J 943 144.873 19.997 89.498 1.00111.60 N -ANISOU24973 ND2 ASN J 943 12457 20692 9252 -256 397 -2635 N -ATOM 24974 N LEU J 944 143.037 14.657 90.023 1.00120.63 N -ANISOU24974 N LEU J 944 13730 21875 10230 -719 365 -2779 N -ATOM 24975 CA LEU J 944 143.280 13.224 90.140 1.00120.00 C -ANISOU24975 CA LEU J 944 13761 21771 10061 -817 383 -2821 C -ATOM 24976 C LEU J 944 143.134 12.540 88.788 1.00123.58 C -ANISOU24976 C LEU J 944 14290 22238 10427 -881 265 -2807 C -ATOM 24977 O LEU J 944 143.942 11.687 88.421 1.00123.01 O -ANISOU24977 O LEU J 944 14370 22125 10244 -917 266 -2826 O -ATOM 24978 CB LEU J 944 142.303 12.599 91.137 1.00118.29 C -ANISOU24978 CB LEU J 944 13448 21585 9913 -894 425 -2854 C -ATOM 24979 CG LEU J 944 142.360 11.082 91.319 1.00115.87 C -ANISOU24979 CG LEU J 944 13237 21261 9527 -1005 441 -2899 C -ATOM 24980 CD1 LEU J 944 143.647 10.669 92.011 1.00109.76 C -ANISOU24980 CD1 LEU J 944 12600 20419 8685 -986 548 -2934 C -ATOM 24981 CD2 LEU J 944 141.150 10.592 92.095 1.00118.46 C -ANISOU24981 CD2 LEU J 944 13442 21633 9934 -1082 457 -2921 C -ATOM 24982 N THR J 945 142.099 12.925 88.051 1.00128.67 N -ANISOU24982 N THR J 945 14828 22940 11121 -893 164 -2773 N -ATOM 24983 CA THR J 945 141.790 12.289 86.778 1.00128.51 C -ANISOU24983 CA THR J 945 14860 22940 11029 -958 47 -2759 C -ATOM 24984 C THR J 945 140.968 13.209 85.882 1.00128.01 C -ANISOU24984 C THR J 945 14683 22930 11024 -923 -58 -2708 C -ATOM 24985 O THR J 945 140.565 14.297 86.294 1.00121.66 O -ANISOU24985 O THR J 945 13753 22150 10322 -853 -39 -2686 O -ATOM 24986 CB THR J 945 141.010 10.981 86.993 1.00127.93 C -ANISOU24986 CB THR J 945 14780 22888 10939 -1084 32 -2794 C -ATOM 24987 N GLU J 946 140.728 12.766 84.653 1.00139.55 N -ANISOU24987 N GLU J 946 16191 24412 12422 -971 -170 -2690 N -ATOM 24988 CA GLU J 946 139.904 13.518 83.715 1.00148.48 C -ANISOU24988 CA GLU J 946 17221 25596 13601 -948 -279 -2643 C -ATOM 24989 C GLU J 946 138.462 13.025 83.773 1.00157.99 C -ANISOU24989 C GLU J 946 18302 26861 14866 -1037 -332 -2649 C -ATOM 24990 O GLU J 946 138.212 11.868 84.112 1.00162.74 O -ANISOU24990 O GLU J 946 18938 27460 15435 -1132 -316 -2687 O -ATOM 24991 CB GLU J 946 140.451 13.386 82.293 1.00147.27 C -ANISOU24991 CB GLU J 946 17182 25431 13343 -945 -374 -2617 C -ATOM 24992 N ASP J 947 137.526 13.912 83.438 1.00157.82 N -ANISOU24992 N ASP J 947 18138 26893 14934 -1005 -396 -2611 N -ATOM 24993 CA ASP J 947 136.096 13.609 83.485 1.00155.29 C -ANISOU24993 CA ASP J 947 17683 26634 14684 -1079 -450 -2612 C -ATOM 24994 C ASP J 947 135.663 13.121 84.866 1.00151.05 C -ANISOU24994 C ASP J 947 17083 26100 14208 -1125 -353 -2655 C -ATOM 24995 O ASP J 947 135.552 11.917 85.097 1.00150.25 O -ANISOU24995 O ASP J 947 17038 25990 14058 -1219 -340 -2692 O -ATOM 24996 CB ASP J 947 135.715 12.587 82.409 1.00154.05 C -ANISOU24996 CB ASP J 947 17588 26497 14446 -1175 -555 -2613 C -ATOM 24997 N PRO J 948 135.413 14.063 85.789 1.00147.61 N -ANISOU24997 N PRO J 948 16529 25675 13880 -1058 -286 -2649 N -ATOM 24998 CA PRO J 948 135.052 13.746 87.175 1.00146.59 C -ANISOU24998 CA PRO J 948 16334 25547 13817 -1088 -186 -2687 C -ATOM 24999 C PRO J 948 133.674 13.100 87.290 1.00149.13 C -ANISOU24999 C PRO J 948 16546 25926 14191 -1186 -231 -2698 C -ATOM 25000 O PRO J 948 133.375 12.474 88.308 1.00149.69 O -ANISOU25000 O PRO J 948 16589 25996 14291 -1239 -160 -2736 O -ATOM 25001 CB PRO J 948 135.049 15.118 87.854 1.00144.19 C -ANISOU25001 CB PRO J 948 15919 25248 13618 -981 -128 -2666 C -ATOM 25002 CG PRO J 948 134.752 16.076 86.755 1.00144.85 C -ANISOU25002 CG PRO J 948 15949 25363 13723 -924 -230 -2613 C -ATOM 25003 CD PRO J 948 135.435 15.516 85.543 1.00145.75 C -ANISOU25003 CD PRO J 948 16213 25453 13712 -948 -304 -2604 C -ATOM 25004 N ASN J 949 132.849 13.252 86.259 1.00149.12 N -ANISOU25004 N ASN J 949 16484 25974 14202 -1210 -350 -2665 N -ATOM 25005 CA ASN J 949 131.507 12.681 86.263 1.00150.62 C -ANISOU25005 CA ASN J 949 16567 26220 14441 -1301 -403 -2672 C -ATOM 25006 C ASN J 949 131.502 11.199 85.900 1.00152.36 C -ANISOU25006 C ASN J 949 16892 26430 14565 -1417 -436 -2703 C -ATOM 25007 O ASN J 949 130.495 10.512 86.072 1.00152.83 O -ANISOU25007 O ASN J 949 16882 26529 14656 -1505 -463 -2719 O -ATOM 25008 CB ASN J 949 130.591 13.458 85.315 1.00151.76 C -ANISOU25008 CB ASN J 949 16599 26423 14642 -1280 -518 -2624 C -ATOM 25009 N SER J 950 132.633 10.712 85.398 1.00154.56 N -ANISOU25009 N SER J 950 17340 26657 14728 -1415 -433 -2712 N -ATOM 25010 CA SER J 950 132.756 9.313 85.003 1.00156.35 C -ANISOU25010 CA SER J 950 17683 26869 14855 -1519 -464 -2742 C -ATOM 25011 C SER J 950 133.371 8.467 86.115 1.00157.25 C -ANISOU25011 C SER J 950 17877 26936 14936 -1556 -348 -2793 C -ATOM 25012 O SER J 950 133.294 7.238 86.086 1.00157.52 O -ANISOU25012 O SER J 950 17981 26962 14907 -1652 -356 -2825 O -ATOM 25013 CB SER J 950 133.585 9.187 83.723 1.00154.94 C -ANISOU25013 CB SER J 950 17645 26663 14562 -1505 -537 -2723 C -ATOM 25014 OG SER J 950 134.884 9.724 83.899 1.00153.60 O -ANISOU25014 OG SER J 950 17573 26438 14351 -1416 -470 -2720 O -ATOM 25015 N ALA J 951 133.978 9.130 87.094 1.00156.37 N -ANISOU25015 N ALA J 951 17753 26794 14866 -1479 -241 -2801 N -ATOM 25016 CA ALA J 951 134.608 8.439 88.214 1.00151.02 C -ANISOU25016 CA ALA J 951 17146 26071 14163 -1503 -124 -2848 C -ATOM 25017 C ALA J 951 133.572 7.977 89.233 1.00145.64 C -ANISOU25017 C ALA J 951 16349 25424 13565 -1571 -81 -2876 C -ATOM 25018 O ALA J 951 132.572 8.656 89.466 1.00143.70 O -ANISOU25018 O ALA J 951 15945 25228 13424 -1554 -100 -2857 O -ATOM 25019 CB ALA J 951 135.644 9.336 88.876 1.00149.44 C -ANISOU25019 CB ALA J 951 16976 25826 13978 -1393 -27 -2846 C -ATOM 25020 N ALA J 952 133.819 6.820 89.839 1.00140.80 N -ANISOU25020 N ALA J 952 15814 24783 12901 -1647 -23 -2921 N -ATOM 25021 CA ALA J 952 132.891 6.254 90.812 1.00138.14 C -ANISOU25021 CA ALA J 952 15380 24475 12632 -1719 21 -2950 C -ATOM 25022 C ALA J 952 133.602 5.837 92.097 1.00136.65 C -ANISOU25022 C ALA J 952 15248 24239 12434 -1718 155 -2994 C -ATOM 25023 O ALA J 952 134.744 5.379 92.066 1.00135.12 O -ANISOU25023 O ALA J 952 15206 23988 12146 -1711 196 -3013 O -ATOM 25024 CB ALA J 952 132.148 5.071 90.209 1.00136.84 C -ANISOU25024 CB ALA J 952 15233 24338 12424 -1840 -61 -2963 C -ATOM 25025 N PHE J 953 132.916 5.999 93.224 1.00136.99 N -ANISOU25025 N PHE J 953 15168 24306 12576 -1725 222 -3009 N -ATOM 25026 CA PHE J 953 133.467 5.636 94.524 1.00133.53 C -ANISOU25026 CA PHE J 953 14766 23829 12141 -1725 351 -3050 C -ATOM 25027 C PHE J 953 132.624 4.553 95.189 1.00133.07 C -ANISOU25027 C PHE J 953 14663 23793 12104 -1836 372 -3085 C -ATOM 25028 O PHE J 953 131.431 4.739 95.425 1.00132.81 O -ANISOU25028 O PHE J 953 14482 23816 12162 -1864 346 -3077 O -ATOM 25029 CB PHE J 953 133.553 6.868 95.431 1.00131.81 C -ANISOU25029 CB PHE J 953 14448 23613 12022 -1623 432 -3039 C -ATOM 25030 CG PHE J 953 134.083 6.576 96.809 1.00133.07 C -ANISOU25030 CG PHE J 953 14634 23734 12193 -1618 567 -3080 C -ATOM 25031 CD1 PHE J 953 135.069 5.620 97.004 1.00134.11 C -ANISOU25031 CD1 PHE J 953 14925 23809 12223 -1654 620 -3115 C -ATOM 25032 CD2 PHE J 953 133.596 7.260 97.910 1.00133.68 C -ANISOU25032 CD2 PHE J 953 14578 23833 12382 -1577 641 -3083 C -ATOM 25033 CE1 PHE J 953 135.552 5.351 98.271 1.00133.06 C -ANISOU25033 CE1 PHE J 953 14815 23641 12099 -1649 744 -3152 C -ATOM 25034 CE2 PHE J 953 134.078 6.998 99.178 1.00133.04 C -ANISOU25034 CE2 PHE J 953 14520 23719 12312 -1572 765 -3121 C -ATOM 25035 CZ PHE J 953 135.058 6.042 99.358 1.00132.63 C -ANISOU25035 CZ PHE J 953 14626 23610 12157 -1608 816 -3155 C -ATOM 25036 N ASP J 954 133.255 3.422 95.490 1.00134.65 N -ANISOU25036 N ASP J 954 14992 23950 12220 -1897 420 -3124 N -ATOM 25037 CA ASP J 954 132.584 2.330 96.183 1.00139.70 C -ANISOU25037 CA ASP J 954 15604 24603 12871 -2002 450 -3161 C -ATOM 25038 C ASP J 954 133.004 2.296 97.649 1.00142.36 C -ANISOU25038 C ASP J 954 15937 24911 13244 -1981 589 -3195 C -ATOM 25039 O ASP J 954 134.107 1.858 97.978 1.00142.67 O -ANISOU25039 O ASP J 954 16110 24891 13207 -1972 658 -3221 O -ATOM 25040 CB ASP J 954 132.897 0.993 95.508 1.00138.75 C -ANISOU25040 CB ASP J 954 15626 24459 12634 -2097 403 -3183 C -ATOM 25041 CG ASP J 954 132.115 -0.160 96.106 1.00138.93 C -ANISOU25041 CG ASP J 954 15618 24501 12669 -2211 421 -3218 C -ATOM 25042 OD1 ASP J 954 130.983 -0.414 95.646 1.00138.45 O -ANISOU25042 OD1 ASP J 954 15467 24493 12644 -2276 338 -3207 O -ATOM 25043 OD2 ASP J 954 132.633 -0.814 97.036 1.00139.27 O1+ -ANISOU25043 OD2 ASP J 954 15724 24505 12686 -2237 517 -3257 O1+ -ATOM 25044 N GLU J 955 132.119 2.764 98.524 1.00143.83 N -ANISOU25044 N GLU J 955 15967 25136 13544 -1973 629 -3196 N -ATOM 25045 CA GLU J 955 132.406 2.843 99.954 1.00144.39 C -ANISOU25045 CA GLU J 955 16014 25186 13662 -1948 759 -3226 C -ATOM 25046 C GLU J 955 132.595 1.462 100.578 1.00143.26 C -ANISOU25046 C GLU J 955 15957 25015 13461 -2044 816 -3273 C -ATOM 25047 O GLU J 955 133.363 1.299 101.528 1.00143.40 O -ANISOU25047 O GLU J 955 16033 24988 13463 -2022 925 -3303 O -ATOM 25048 CB GLU J 955 131.290 3.606 100.676 1.00148.33 C -ANISOU25048 CB GLU J 955 16321 25741 14298 -1926 778 -3214 C -ATOM 25049 CG GLU J 955 131.471 3.722 102.185 1.00151.60 C -ANISOU25049 CG GLU J 955 16693 26138 14770 -1902 911 -3244 C -ATOM 25050 CD GLU J 955 132.694 4.532 102.573 1.00152.36 C -ANISOU25050 CD GLU J 955 16856 26183 14852 -1792 991 -3243 C -ATOM 25051 OE1 GLU J 955 133.106 5.410 101.786 1.00152.48 O -ANISOU25051 OE1 GLU J 955 16887 26193 14856 -1714 943 -3208 O -ATOM 25052 OE2 GLU J 955 133.244 4.290 103.668 1.00152.05 O1+ -ANISOU25052 OE2 GLU J 955 16852 26108 14811 -1783 1103 -3276 O1+ -ATOM 25053 N VAL J 956 131.898 0.470 100.035 1.00143.00 N -ANISOU25053 N VAL J 956 15931 25006 13395 -2149 742 -3281 N -ATOM 25054 CA VAL J 956 131.967 -0.893 100.549 1.00142.34 C -ANISOU25054 CA VAL J 956 15924 24901 13259 -2248 786 -3324 C -ATOM 25055 C VAL J 956 133.366 -1.487 100.383 1.00142.30 C -ANISOU25055 C VAL J 956 16111 24824 13131 -2242 824 -3346 C -ATOM 25056 O VAL J 956 133.846 -2.222 101.247 1.00142.76 O -ANISOU25056 O VAL J 956 16238 24847 13159 -2276 914 -3385 O -ATOM 25057 CB VAL J 956 130.937 -1.806 99.853 1.00141.64 C -ANISOU25057 CB VAL J 956 15807 24854 13156 -2361 686 -3325 C -ATOM 25058 CG1 VAL J 956 130.904 -3.178 100.513 1.00139.85 C -ANISOU25058 CG1 VAL J 956 15640 24608 12888 -2465 737 -3370 C -ATOM 25059 CG2 VAL J 956 129.558 -1.166 99.885 1.00141.75 C -ANISOU25059 CG2 VAL J 956 15631 24940 13288 -2364 637 -3299 C -ATOM 25060 N GLU J 957 134.019 -1.154 99.273 1.00141.09 N -ANISOU25060 N GLU J 957 16046 24652 12910 -2199 757 -3321 N -ATOM 25061 CA GLU J 957 135.341 -1.693 98.968 1.00138.56 C -ANISOU25061 CA GLU J 957 15911 24266 12468 -2192 782 -3338 C -ATOM 25062 C GLU J 957 136.450 -0.657 99.131 1.00133.54 C -ANISOU25062 C GLU J 957 15323 23590 11827 -2070 840 -3324 C -ATOM 25063 O GLU J 957 137.628 -0.975 98.962 1.00129.84 O -ANISOU25063 O GLU J 957 15006 23065 11264 -2051 871 -3337 O -ATOM 25064 CB GLU J 957 135.367 -2.258 97.545 1.00143.39 C -ANISOU25064 CB GLU J 957 16612 24880 12989 -2242 663 -3323 C -ATOM 25065 CG GLU J 957 134.553 -3.528 97.359 1.00146.66 C -ANISOU25065 CG GLU J 957 17027 25318 13379 -2371 613 -3345 C -ATOM 25066 CD GLU J 957 135.236 -4.748 97.945 1.00146.60 C -ANISOU25066 CD GLU J 957 17149 25259 13292 -2435 686 -3391 C -ATOM 25067 OE1 GLU J 957 136.469 -4.702 98.145 1.00144.29 O -ANISOU25067 OE1 GLU J 957 16978 24910 12936 -2384 750 -3404 O -ATOM 25068 OE2 GLU J 957 134.542 -5.753 98.205 1.00148.38 O1+ -ANISOU25068 OE2 GLU J 957 17355 25503 13519 -2537 678 -3416 O1+ -ATOM 25069 N TYR J 958 136.065 0.575 99.462 1.00133.43 N -ANISOU25069 N TYR J 958 15178 23606 11914 -1989 855 -3298 N -ATOM 25070 CA TYR J 958 137.002 1.696 99.555 1.00130.35 C -ANISOU25070 CA TYR J 958 14812 23183 11530 -1868 901 -3279 C -ATOM 25071 C TYR J 958 137.803 1.867 98.266 1.00130.95 C -ANISOU25071 C TYR J 958 15008 23233 11513 -1832 825 -3254 C -ATOM 25072 O TYR J 958 138.980 2.226 98.293 1.00130.32 O -ANISOU25072 O TYR J 958 15029 23103 11383 -1761 873 -3254 O -ATOM 25073 CB TYR J 958 137.939 1.542 100.759 1.00126.72 C -ANISOU25073 CB TYR J 958 14421 22671 11057 -1838 1037 -3315 C -ATOM 25074 CG TYR J 958 137.305 1.913 102.082 1.00127.75 C -ANISOU25074 CG TYR J 958 14414 22826 11300 -1825 1123 -3329 C -ATOM 25075 CD1 TYR J 958 137.345 3.221 102.549 1.00127.48 C -ANISOU25075 CD1 TYR J 958 14285 22801 11352 -1721 1165 -3308 C -ATOM 25076 CD2 TYR J 958 136.669 0.958 102.864 1.00127.19 C -ANISOU25076 CD2 TYR J 958 14308 22769 11249 -1917 1162 -3363 C -ATOM 25077 CE1 TYR J 958 136.769 3.567 103.757 1.00124.72 C -ANISOU25077 CE1 TYR J 958 13809 22474 11104 -1708 1244 -3321 C -ATOM 25078 CE2 TYR J 958 136.089 1.295 104.074 1.00122.77 C -ANISOU25078 CE2 TYR J 958 13623 22232 10791 -1906 1241 -3376 C -ATOM 25079 CZ TYR J 958 136.142 2.601 104.515 1.00120.58 C -ANISOU25079 CZ TYR J 958 13252 21963 10597 -1801 1282 -3355 C -ATOM 25080 OH TYR J 958 135.567 2.942 105.718 1.00116.95 O -ANISOU25080 OH TYR J 958 12668 21527 10239 -1788 1361 -3368 O -ATOM 25081 N LYS J 959 137.146 1.606 97.141 1.00131.25 N -ANISOU25081 N LYS J 959 15033 23307 11529 -1883 705 -3232 N -ATOM 25082 CA LYS J 959 137.779 1.680 95.831 1.00127.45 C -ANISOU25082 CA LYS J 959 14660 22808 10958 -1860 621 -3208 C -ATOM 25083 C LYS J 959 137.356 2.948 95.100 1.00127.51 C -ANISOU25083 C LYS J 959 14567 22853 11026 -1784 546 -3157 C -ATOM 25084 O LYS J 959 136.184 3.323 95.121 1.00126.30 O -ANISOU25084 O LYS J 959 14265 22759 10965 -1798 503 -3140 O -ATOM 25085 CB LYS J 959 137.394 0.456 94.997 1.00125.38 C -ANISOU25085 CB LYS J 959 14464 22556 10619 -1972 535 -3218 C -ATOM 25086 CG LYS J 959 138.003 0.425 93.605 1.00123.31 C -ANISOU25086 CG LYS J 959 14317 22277 10259 -1959 443 -3195 C -ATOM 25087 CD LYS J 959 137.128 -0.358 92.637 1.00120.25 C -ANISOU25087 CD LYS J 959 13920 21928 9841 -2056 326 -3189 C -ATOM 25088 CE LYS J 959 136.791 -1.737 93.179 1.00119.62 C -ANISOU25088 CE LYS J 959 13874 21844 9734 -2171 355 -3233 C -ATOM 25089 NZ LYS J 959 135.923 -2.503 92.243 1.00122.13 N1+ -ANISOU25089 NZ LYS J 959 14181 22199 10023 -2267 241 -3227 N1+ -ATOM 25090 N LEU J 960 138.312 3.607 94.454 1.00128.82 N -ANISOU25090 N LEU J 960 14815 22987 11142 -1702 531 -3134 N -ATOM 25091 CA LEU J 960 138.011 4.786 93.651 1.00129.40 C -ANISOU25091 CA LEU J 960 14810 23093 11262 -1627 455 -3084 C -ATOM 25092 C LEU J 960 138.488 4.604 92.214 1.00127.79 C -ANISOU25092 C LEU J 960 14719 22878 10958 -1631 354 -3061 C -ATOM 25093 O LEU J 960 139.677 4.734 91.923 1.00127.25 O -ANISOU25093 O LEU J 960 14777 22758 10812 -1579 377 -3060 O -ATOM 25094 CB LEU J 960 138.641 6.039 94.262 1.00129.22 C -ANISOU25094 CB LEU J 960 14753 23049 11294 -1506 532 -3070 C -ATOM 25095 CG LEU J 960 138.317 7.347 93.538 1.00130.16 C -ANISOU25095 CG LEU J 960 14780 23203 11472 -1422 461 -3018 C -ATOM 25096 CD1 LEU J 960 136.813 7.558 93.463 1.00132.07 C -ANISOU25096 CD1 LEU J 960 14852 23517 11812 -1462 397 -3001 C -ATOM 25097 CD2 LEU J 960 138.987 8.524 94.222 1.00129.48 C -ANISOU25097 CD2 LEU J 960 14667 23092 11439 -1305 545 -3008 C -ATOM 25098 N THR J 961 137.553 4.299 91.321 1.00126.73 N -ANISOU25098 N THR J 961 14536 22791 10825 -1693 243 -3044 N -ATOM 25099 CA THR J 961 137.876 4.094 89.914 1.00124.38 C -ANISOU25099 CA THR J 961 14335 22488 10436 -1704 138 -3021 C -ATOM 25100 C THR J 961 137.764 5.391 89.113 1.00122.42 C -ANISOU25100 C THR J 961 14020 22265 10228 -1614 70 -2969 C -ATOM 25101 O THR J 961 136.780 6.122 89.225 1.00120.93 O -ANISOU25101 O THR J 961 13677 22128 10142 -1594 41 -2946 O -ATOM 25102 CB THR J 961 136.988 3.002 89.280 1.00122.73 C -ANISOU25102 CB THR J 961 14124 22314 10195 -1823 48 -3031 C -ATOM 25103 OG1 THR J 961 137.151 3.016 87.857 1.00121.87 O -ANISOU25103 OG1 THR J 961 14082 22211 10014 -1822 -63 -3001 O -ATOM 25104 CG2 THR J 961 135.522 3.232 89.621 1.00124.49 C -ANISOU25104 CG2 THR J 961 14164 22603 10532 -1858 19 -3022 C -ATOM 25105 N PHE J 962 138.786 5.670 88.310 1.00121.81 N -ANISOU25105 N PHE J 962 14062 22152 10069 -1559 44 -2951 N -ATOM 25106 CA PHE J 962 138.818 6.883 87.502 1.00123.16 C -ANISOU25106 CA PHE J 962 14187 22340 10267 -1470 -19 -2902 C -ATOM 25107 C PHE J 962 139.780 6.734 86.327 1.00126.99 C -ANISOU25107 C PHE J 962 14825 22792 10635 -1451 -79 -2886 C -ATOM 25108 O PHE J 962 140.583 5.802 86.285 1.00128.07 O -ANISOU25108 O PHE J 962 15106 22883 10671 -1492 -52 -2915 O -ATOM 25109 CB PHE J 962 139.219 8.086 88.359 1.00119.55 C -ANISOU25109 CB PHE J 962 13666 21869 9888 -1360 69 -2891 C -ATOM 25110 N VAL J 963 139.691 7.657 85.374 1.00130.06 N -ANISOU25110 N VAL J 963 15178 23202 11036 -1390 -159 -2839 N -ATOM 25111 CA VAL J 963 140.558 7.635 84.200 1.00132.34 C -ANISOU25111 CA VAL J 963 15601 23463 11218 -1365 -222 -2820 C -ATOM 25112 C VAL J 963 141.591 8.761 84.240 1.00131.45 C -ANISOU25112 C VAL J 963 15524 23315 11107 -1242 -175 -2796 C -ATOM 25113 O VAL J 963 141.249 9.928 84.050 1.00132.11 O -ANISOU25113 O VAL J 963 15504 23427 11266 -1168 -202 -2758 O -ATOM 25114 CB VAL J 963 139.743 7.715 82.890 1.00136.77 C -ANISOU25114 CB VAL J 963 16117 24075 11773 -1394 -362 -2783 C -ATOM 25115 CG1 VAL J 963 139.275 6.330 82.471 1.00138.07 C -ANISOU25115 CG1 VAL J 963 16335 24252 11873 -1518 -418 -2810 C -ATOM 25116 CG2 VAL J 963 138.559 8.661 83.049 1.00139.58 C -ANISOU25116 CG2 VAL J 963 16283 24492 12259 -1366 -395 -2753 C -ATOM 25117 N PRO J 964 142.865 8.404 84.483 1.00130.02 N -ANISOU25117 N PRO J 964 15491 23070 10842 -1221 -105 -2819 N -ATOM 25118 CA PRO J 964 143.991 9.335 84.635 1.00129.10 C -ANISOU25118 CA PRO J 964 15427 22910 10715 -1110 -46 -2804 C -ATOM 25119 C PRO J 964 144.062 10.388 83.531 1.00132.19 C -ANISOU25119 C PRO J 964 15798 23319 11110 -1034 -132 -2750 C -ATOM 25120 O PRO J 964 143.628 10.137 82.406 1.00133.80 O -ANISOU25120 O PRO J 964 16011 23551 11275 -1073 -242 -2729 O -ATOM 25121 CB PRO J 964 145.210 8.414 84.563 1.00126.57 C -ANISOU25121 CB PRO J 964 15296 22527 10269 -1135 -5 -2835 C -ATOM 25122 CG PRO J 964 144.717 7.118 85.094 1.00125.91 C -ANISOU25122 CG PRO J 964 15224 22447 10167 -1247 17 -2880 C -ATOM 25123 CD PRO J 964 143.296 7.000 84.615 1.00128.41 C -ANISOU25123 CD PRO J 964 15416 22831 10541 -1310 -79 -2863 C -ATOM 25124 N THR J 965 144.607 11.554 83.863 1.00131.68 N -ANISOU25124 N THR J 965 15705 23237 11092 -925 -81 -2729 N -ATOM 25125 CA THR J 965 144.677 12.675 82.932 1.00131.42 C -ANISOU25125 CA THR J 965 15639 23220 11074 -843 -153 -2677 C -ATOM 25126 C THR J 965 145.538 12.354 81.711 1.00132.33 C -ANISOU25126 C THR J 965 15908 23307 11066 -842 -219 -2662 C -ATOM 25127 O THR J 965 145.205 12.732 80.587 1.00131.70 O -ANISOU25127 O THR J 965 15808 23257 10974 -830 -324 -2624 O -ATOM 25128 CB THR J 965 145.226 13.941 83.623 1.00126.32 C -ANISOU25128 CB THR J 965 14946 22552 10496 -726 -73 -2661 C -ATOM 25129 OG1 THR J 965 144.486 14.191 84.825 1.00126.10 O -ANISOU25129 OG1 THR J 965 14784 22549 10581 -728 -4 -2678 O -ATOM 25130 CG2 THR J 965 145.115 15.148 82.704 1.00124.65 C -ANISOU25130 CG2 THR J 965 14679 22366 10317 -644 -151 -2605 C -ATOM 25131 N ASN J 966 146.641 11.648 81.936 1.00130.73 N -ANISOU25131 N ASN J 966 15857 23047 10769 -853 -157 -2694 N -ATOM 25132 CA ASN J 966 147.555 11.297 80.856 1.00130.24 C -ANISOU25132 CA ASN J 966 15950 22953 10584 -851 -209 -2684 C -ATOM 25133 C ASN J 966 147.250 9.934 80.241 1.00135.33 C -ANISOU25133 C ASN J 966 16671 23605 11143 -966 -274 -2707 C -ATOM 25134 O ASN J 966 148.096 9.346 79.567 1.00138.04 O -ANISOU25134 O ASN J 966 17164 23913 11373 -981 -296 -2713 O -ATOM 25135 CB ASN J 966 149.004 11.341 81.346 1.00125.68 C -ANISOU25135 CB ASN J 966 15503 22305 9944 -793 -111 -2703 C -ATOM 25136 N SER J 967 146.039 9.436 80.472 1.00135.79 N -ANISOU25136 N SER J 967 16627 23710 11256 -1046 -305 -2719 N -ATOM 25137 CA SER J 967 145.639 8.134 79.949 1.00135.89 C -ANISOU25137 CA SER J 967 16699 23734 11198 -1159 -366 -2742 C -ATOM 25138 C SER J 967 144.145 8.076 79.642 1.00136.09 C -ANISOU25138 C SER J 967 16583 23829 11296 -1220 -452 -2728 C -ATOM 25139 O SER J 967 143.445 9.085 79.716 1.00134.40 O -ANISOU25139 O SER J 967 16229 23655 11182 -1170 -472 -2697 O -ATOM 25140 CB SER J 967 146.015 7.022 80.932 1.00134.45 C -ANISOU25140 CB SER J 967 16593 23514 10979 -1224 -273 -2798 C -ATOM 25141 OG SER J 967 145.618 5.753 80.443 1.00132.88 O -ANISOU25141 OG SER J 967 16450 23325 10712 -1335 -331 -2821 O -ATOM 25142 N ASP J 968 143.666 6.885 79.296 1.00138.87 N -ANISOU25142 N ASP J 968 16974 24195 11597 -1328 -502 -2751 N -ATOM 25143 CA ASP J 968 142.256 6.684 78.982 1.00142.55 C -ANISOU25143 CA ASP J 968 17315 24725 12121 -1396 -585 -2742 C -ATOM 25144 C ASP J 968 141.793 5.295 79.409 1.00144.09 C -ANISOU25144 C ASP J 968 17535 24922 12289 -1515 -572 -2788 C -ATOM 25145 O ASP J 968 140.766 4.802 78.943 1.00144.63 O -ANISOU25145 O ASP J 968 17544 25037 12371 -1592 -653 -2785 O -ATOM 25146 CB ASP J 968 142.005 6.886 77.487 1.00142.54 C -ANISOU25146 CB ASP J 968 17328 24754 12077 -1396 -718 -2701 C -ATOM 25147 CG ASP J 968 142.750 5.882 76.629 1.00139.30 C -ANISOU25147 CG ASP J 968 17089 24309 11528 -1446 -761 -2716 C -ATOM 25148 OD1 ASP J 968 143.922 6.145 76.286 1.00135.59 O -ANISOU25148 OD1 ASP J 968 16738 23795 10987 -1385 -741 -2708 O -ATOM 25149 OD2 ASP J 968 142.163 4.831 76.296 1.00140.14 O1+ -ANISOU25149 OD2 ASP J 968 17213 24436 11598 -1548 -815 -2736 O1+ -ATOM 25150 N LYS J 969 142.560 4.668 80.295 1.00143.06 N -ANISOU25150 N LYS J 969 17495 24742 12120 -1530 -469 -2829 N -ATOM 25151 CA LYS J 969 142.224 3.340 80.797 1.00139.01 C -ANISOU25151 CA LYS J 969 17014 24224 11579 -1640 -444 -2875 C -ATOM 25152 C LYS J 969 141.699 3.414 82.227 1.00132.96 C -ANISOU25152 C LYS J 969 16137 23468 10913 -1648 -347 -2901 C -ATOM 25153 O LYS J 969 142.375 3.938 83.112 1.00128.83 O -ANISOU25153 O LYS J 969 15620 22910 10417 -1580 -246 -2909 O -ATOM 25154 CB LYS J 969 143.444 2.418 80.730 1.00138.26 C -ANISOU25154 CB LYS J 969 17108 24066 11358 -1663 -403 -2908 C -ATOM 25155 N PRO J 970 140.483 2.892 82.452 1.00129.41 N -ANISOU25155 N PRO J 970 15586 23065 10520 -1732 -379 -2912 N -ATOM 25156 CA PRO J 970 139.835 2.888 83.769 1.00125.08 C -ANISOU25156 CA PRO J 970 14923 22533 10070 -1750 -296 -2936 C -ATOM 25157 C PRO J 970 140.674 2.173 84.823 1.00119.84 C -ANISOU25157 C PRO J 970 14357 21813 9365 -1768 -177 -2983 C -ATOM 25158 O PRO J 970 140.765 0.945 84.813 1.00107.14 O -ANISOU25158 O PRO J 970 12837 20187 7686 -1857 -177 -3017 O -ATOM 25159 CB PRO J 970 138.538 2.114 83.517 1.00126.63 C -ANISOU25159 CB PRO J 970 15041 22782 10292 -1858 -370 -2943 C -ATOM 25160 CG PRO J 970 138.267 2.299 82.065 1.00128.01 C -ANISOU25160 CG PRO J 970 15226 22985 10426 -1860 -501 -2906 C -ATOM 25161 CD PRO J 970 139.616 2.310 81.412 1.00128.21 C -ANISOU25161 CD PRO J 970 15416 22956 10341 -1812 -501 -2901 C -ATOM 25162 N ARG J 971 141.279 2.943 85.723 1.00116.09 N -ANISOU25162 N ARG J 971 13865 21310 8935 -1684 -76 -2985 N -ATOM 25163 CA ARG J 971 142.121 2.384 86.773 1.00113.92 C -ANISOU25163 CA ARG J 971 13677 20981 8626 -1690 43 -3028 C -ATOM 25164 C ARG J 971 141.413 2.387 88.124 1.00114.77 C -ANISOU25164 C ARG J 971 13663 21108 8836 -1710 126 -3052 C -ATOM 25165 O ARG J 971 140.894 3.415 88.562 1.00113.89 O -ANISOU25165 O ARG J 971 13416 21027 8830 -1650 144 -3031 O -ATOM 25166 CB ARG J 971 143.435 3.163 86.876 1.00111.66 C -ANISOU25166 CB ARG J 971 13476 20644 8307 -1582 105 -3018 C -ATOM 25167 CG ARG J 971 144.333 2.708 88.014 1.00112.71 C -ANISOU25167 CG ARG J 971 13692 20720 8413 -1578 234 -3061 C -ATOM 25168 CD ARG J 971 145.533 3.626 88.179 1.00112.05 C -ANISOU25168 CD ARG J 971 13670 20591 8314 -1464 297 -3047 C -ATOM 25169 NE ARG J 971 146.378 3.216 89.297 1.00111.62 N -ANISOU25169 NE ARG J 971 13690 20483 8236 -1458 421 -3088 N -ATOM 25170 CZ ARG J 971 147.467 3.868 89.690 1.00109.02 C -ANISOU25170 CZ ARG J 971 13420 20108 7894 -1367 498 -3086 C -ATOM 25171 NH1 ARG J 971 147.851 4.968 89.055 1.00107.78 N -ANISOU25171 NH1 ARG J 971 13255 19952 7746 -1274 463 -3045 N -ATOM 25172 NH2 ARG J 971 148.174 3.421 90.718 1.00 98.73 N -ANISOU25172 NH2 ARG J 971 12183 18760 6570 -1369 609 -3125 N -ATOM 25173 N ASP J 972 141.397 1.232 88.781 1.00115.78 N -ANISOU25173 N ASP J 972 13839 21218 8933 -1795 178 -3097 N -ATOM 25174 CA ASP J 972 140.800 1.109 90.106 1.00118.52 C -ANISOU25174 CA ASP J 972 14085 21579 9368 -1820 263 -3124 C -ATOM 25175 C ASP J 972 141.856 1.264 91.195 1.00121.13 C -ANISOU25175 C ASP J 972 14479 21854 9691 -1764 396 -3150 C -ATOM 25176 O ASP J 972 142.751 0.429 91.328 1.00120.87 O -ANISOU25176 O ASP J 972 14589 21770 9565 -1792 440 -3181 O -ATOM 25177 CB ASP J 972 140.087 -0.236 90.254 1.00105.91 C -ANISOU25177 CB ASP J 972 12493 19998 7749 -1947 245 -3157 C -ATOM 25178 CG ASP J 972 138.850 -0.340 89.384 1.00113.50 C -ANISOU25178 CG ASP J 972 13361 21022 8741 -2006 123 -3134 C -ATOM 25179 OD1 ASP J 972 138.790 0.355 88.348 1.00114.43 O -ANISOU25179 OD1 ASP J 972 13465 21160 8854 -1960 37 -3093 O -ATOM 25180 OD2 ASP J 972 137.938 -1.118 89.735 1.00107.96 O1+ -ANISOU25180 OD2 ASP J 972 12600 20350 8070 -2097 115 -3155 O1+ -ATOM 25181 N VAL J 973 141.748 2.338 91.970 1.00125.29 N -ANISOU25181 N VAL J 973 14899 22391 10315 -1683 457 -3137 N -ATOM 25182 CA VAL J 973 142.691 2.599 93.051 1.00125.55 C -ANISOU25182 CA VAL J 973 14976 22374 10352 -1623 584 -3160 C -ATOM 25183 C VAL J 973 142.093 2.232 94.405 1.00126.62 C -ANISOU25183 C VAL J 973 15026 22522 10563 -1666 672 -3194 C -ATOM 25184 O VAL J 973 141.231 2.940 94.927 1.00120.42 O -ANISOU25184 O VAL J 973 14086 21779 9889 -1641 683 -3181 O -ATOM 25185 CB VAL J 973 143.133 4.075 93.074 1.00120.98 C -ANISOU25185 CB VAL J 973 14350 21791 9827 -1495 606 -3125 C -ATOM 25186 CG1 VAL J 973 144.112 4.317 94.213 1.00116.12 C -ANISOU25186 CG1 VAL J 973 13781 21123 9214 -1435 738 -3150 C -ATOM 25187 CG2 VAL J 973 143.753 4.463 91.740 1.00119.85 C -ANISOU25187 CG2 VAL J 973 14294 21635 9610 -1450 521 -3091 C -ATOM 25188 N TYR J 974 142.555 1.120 94.966 1.00134.15 N -ANISOU25188 N TYR J 974 16079 23439 11454 -1729 734 -3237 N -ATOM 25189 CA TYR J 974 142.083 0.665 96.267 1.00140.94 C -ANISOU25189 CA TYR J 974 16872 24304 12373 -1775 823 -3273 C -ATOM 25190 C TYR J 974 142.854 1.368 97.378 1.00140.75 C -ANISOU25190 C TYR J 974 16847 24244 12388 -1687 946 -3284 C -ATOM 25191 O TYR J 974 143.618 2.299 97.123 1.00143.33 O -ANISOU25191 O TYR J 974 17203 24548 12708 -1589 956 -3261 O -ATOM 25192 CB TYR J 974 142.252 -0.850 96.402 1.00146.73 C -ANISOU25192 CB TYR J 974 17716 25012 13023 -1882 837 -3315 C -ATOM 25193 CG TYR J 974 141.776 -1.640 95.203 1.00152.38 C -ANISOU25193 CG TYR J 974 18474 25750 13675 -1966 718 -3307 C -ATOM 25194 CD1 TYR J 974 140.456 -2.061 95.102 1.00153.36 C -ANISOU25194 CD1 TYR J 974 18488 25930 13851 -2048 657 -3306 C -ATOM 25195 CD2 TYR J 974 142.650 -1.974 94.176 1.00154.48 C -ANISOU25195 CD2 TYR J 974 18889 25980 13826 -1963 666 -3301 C -ATOM 25196 CE1 TYR J 974 140.020 -2.787 94.010 1.00154.38 C -ANISOU25196 CE1 TYR J 974 18657 26080 13922 -2125 548 -3300 C -ATOM 25197 CE2 TYR J 974 142.223 -2.698 93.080 1.00155.41 C -ANISOU25197 CE2 TYR J 974 19046 26118 13884 -2039 557 -3294 C -ATOM 25198 CZ TYR J 974 140.907 -3.102 93.002 1.00156.07 C -ANISOU25198 CZ TYR J 974 19019 26257 14022 -2120 498 -3294 C -ATOM 25199 OH TYR J 974 140.478 -3.824 91.912 1.00157.37 O -ANISOU25199 OH TYR J 974 19224 26442 14129 -2196 389 -3288 O -ATOM 25200 N VAL J 975 142.653 0.915 98.610 1.00136.03 N -ANISOU25200 N VAL J 975 16214 23642 11831 -1722 1039 -3320 N -ATOM 25201 CA VAL J 975 143.371 1.469 99.750 1.00133.57 C -ANISOU25201 CA VAL J 975 15903 23295 11554 -1647 1161 -3335 C -ATOM 25202 C VAL J 975 144.622 0.632 100.020 1.00135.65 C -ANISOU25202 C VAL J 975 16341 23490 11709 -1662 1230 -3371 C -ATOM 25203 O VAL J 975 144.733 -0.497 99.538 1.00136.07 O -ANISOU25203 O VAL J 975 16495 23529 11675 -1745 1193 -3389 O -ATOM 25204 CB VAL J 975 142.473 1.525 101.008 1.00128.71 C -ANISOU25204 CB VAL J 975 15145 22712 11048 -1669 1231 -3354 C -ATOM 25205 CG1 VAL J 975 142.416 0.166 101.689 1.00127.07 C -ANISOU25205 CG1 VAL J 975 14994 22487 10799 -1770 1283 -3401 C -ATOM 25206 CG2 VAL J 975 142.960 2.597 101.976 1.00124.39 C -ANISOU25206 CG2 VAL J 975 14548 22148 10569 -1564 1331 -3352 C -ATOM 25207 N PHE J 976 145.564 1.207 100.765 1.00134.78 N -ANISOU25207 N PHE J 976 16268 23338 11605 -1579 1329 -3379 N -ATOM 25208 CA PHE J 976 146.811 0.541 101.152 1.00132.72 C -ANISOU25208 CA PHE J 976 16167 23011 11251 -1581 1407 -3413 C -ATOM 25209 C PHE J 976 147.715 0.230 99.959 1.00132.49 C -ANISOU25209 C PHE J 976 16293 22945 11100 -1577 1344 -3402 C -ATOM 25210 O PHE J 976 148.671 -0.536 100.083 1.00130.71 O -ANISOU25210 O PHE J 976 16214 22668 10784 -1598 1389 -3430 O -ATOM 25211 CB PHE J 976 146.541 -0.744 101.949 1.00133.74 C -ANISOU25211 CB PHE J 976 16322 23131 11361 -1683 1461 -3459 C -ATOM 25212 CG PHE J 976 145.634 -0.554 103.133 1.00136.30 C -ANISOU25212 CG PHE J 976 16498 23491 11799 -1696 1524 -3472 C -ATOM 25213 CD1 PHE J 976 145.548 0.669 103.777 1.00136.75 C -ANISOU25213 CD1 PHE J 976 16445 23561 11952 -1603 1575 -3455 C -ATOM 25214 CD2 PHE J 976 144.868 -1.608 103.605 1.00139.02 C -ANISOU25214 CD2 PHE J 976 16813 23856 12153 -1801 1532 -3502 C -ATOM 25215 CE1 PHE J 976 144.711 0.839 104.862 1.00137.79 C -ANISOU25215 CE1 PHE J 976 16441 23726 12187 -1615 1633 -3468 C -ATOM 25216 CE2 PHE J 976 144.031 -1.444 104.692 1.00141.41 C -ANISOU25216 CE2 PHE J 976 16978 24191 12559 -1814 1590 -3514 C -ATOM 25217 CZ PHE J 976 143.954 -0.219 105.322 1.00139.99 C -ANISOU25217 CZ PHE J 976 16690 24025 12474 -1720 1641 -3497 C -ATOM 25218 N ASP J 977 147.415 0.826 98.810 1.00134.55 N -ANISOU25218 N ASP J 977 16526 23236 11363 -1550 1239 -3360 N -ATOM 25219 CA ASP J 977 148.184 0.570 97.596 1.00131.64 C -ANISOU25219 CA ASP J 977 16295 22838 10883 -1547 1168 -3347 C -ATOM 25220 C ASP J 977 149.437 1.434 97.517 1.00129.17 C -ANISOU25220 C ASP J 977 16061 22479 10538 -1436 1212 -3332 C -ATOM 25221 O ASP J 977 149.401 2.629 97.810 1.00129.53 O -ANISOU25221 O ASP J 977 16017 22537 10663 -1346 1236 -3308 O -ATOM 25222 CB ASP J 977 147.324 0.796 96.351 1.00131.86 C -ANISOU25222 CB ASP J 977 16262 22917 10920 -1569 1033 -3308 C -ATOM 25223 CG ASP J 977 146.198 -0.210 96.230 1.00133.98 C -ANISOU25223 CG ASP J 977 16481 23226 11198 -1687 978 -3324 C -ATOM 25224 OD1 ASP J 977 146.282 -1.280 96.867 1.00136.37 O -ANISOU25224 OD1 ASP J 977 16839 23509 11467 -1760 1031 -3365 O -ATOM 25225 OD2 ASP J 977 145.231 0.069 95.491 1.00133.95 O -ANISOU25225 OD2 ASP J 977 16384 23276 11235 -1706 880 -3294 O -ATOM 25226 N LYS J 978 150.545 0.818 97.116 1.00125.43 N -ANISOU25226 N LYS J 978 15756 21952 9949 -1443 1221 -3347 N -ATOM 25227 CA LYS J 978 151.787 1.546 96.895 1.00122.45 C -ANISOU25227 CA LYS J 978 15469 21529 9527 -1343 1252 -3332 C -ATOM 25228 C LYS J 978 151.784 2.155 95.499 1.00125.60 C -ANISOU25228 C LYS J 978 15877 21946 9899 -1305 1139 -3286 C -ATOM 25229 O LYS J 978 151.849 1.439 94.500 1.00128.66 O -ANISOU25229 O LYS J 978 16352 22331 10201 -1361 1059 -3284 O -ATOM 25230 CB LYS J 978 152.992 0.619 97.063 1.00117.79 C -ANISOU25230 CB LYS J 978 15056 20820 8879 -1354 1299 -3337 C -ATOM 25231 CG LYS J 978 154.327 1.290 96.783 1.00115.16 C -ANISOU25231 CG LYS J 978 14824 20345 8585 -1237 1308 -3271 C -ATOM 25232 CD LYS J 978 155.492 0.344 97.027 1.00111.04 C -ANISOU25232 CD LYS J 978 14468 19617 8105 -1227 1337 -3225 C -ATOM 25233 CE LYS J 978 155.444 -0.850 96.089 1.00109.15 C -ANISOU25233 CE LYS J 978 14328 19353 7792 -1311 1255 -3223 C -ATOM 25234 NZ LYS J 978 156.593 -1.771 96.309 1.00104.71 N1+ -ANISOU25234 NZ LYS J 978 13924 18590 7269 -1294 1282 -3177 N1+ -ATOM 25235 N VAL J 979 151.702 3.480 95.432 1.00126.00 N -ANISOU25235 N VAL J 979 15837 22014 10023 -1210 1132 -3250 N -ATOM 25236 CA VAL J 979 151.626 4.173 94.151 1.00130.35 C -ANISOU25236 CA VAL J 979 16379 22586 10559 -1168 1026 -3203 C -ATOM 25237 C VAL J 979 152.758 5.180 93.970 1.00133.87 C -ANISOU25237 C VAL J 979 16886 22994 10986 -1053 1057 -3180 C -ATOM 25238 O VAL J 979 153.298 5.708 94.943 1.00135.75 O -ANISOU25238 O VAL J 979 17112 23205 11263 -989 1158 -3192 O -ATOM 25239 CB VAL J 979 150.275 4.898 93.982 1.00128.62 C -ANISOU25239 CB VAL J 979 15980 22437 10453 -1165 961 -3172 C -ATOM 25240 CG1 VAL J 979 149.137 3.892 93.927 1.00129.18 C -ANISOU25240 CG1 VAL J 979 15998 22549 10534 -1282 910 -3189 C -ATOM 25241 CG2 VAL J 979 150.060 5.894 95.112 1.00126.19 C -ANISOU25241 CG2 VAL J 979 15547 22139 10260 -1093 1046 -3169 C -ATOM 25242 N GLU J 980 153.115 5.435 92.716 1.00133.74 N -ANISOU25242 N GLU J 980 16933 22976 10908 -1027 969 -3148 N -ATOM 25243 CA GLU J 980 154.126 6.433 92.394 1.00132.91 C -ANISOU25243 CA GLU J 980 16879 22837 10782 -918 984 -3121 C -ATOM 25244 C GLU J 980 153.496 7.820 92.422 1.00128.99 C -ANISOU25244 C GLU J 980 16228 22381 10400 -838 963 -3081 C -ATOM 25245 O GLU J 980 152.445 8.045 91.823 1.00131.64 O -ANISOU25245 O GLU J 980 16461 22772 10784 -863 874 -3055 O -ATOM 25246 CB GLU J 980 154.737 6.152 91.020 1.00138.67 C -ANISOU25246 CB GLU J 980 17738 23551 11401 -923 896 -3101 C -ATOM 25247 CG GLU J 980 155.868 7.092 90.635 1.00143.91 C -ANISOU25247 CG GLU J 980 18471 24176 12032 -814 911 -3075 C -ATOM 25248 CD GLU J 980 156.454 6.770 89.273 1.00147.48 C -ANISOU25248 CD GLU J 980 19050 24597 12387 -820 821 -3048 C -ATOM 25249 OE1 GLU J 980 157.438 7.429 88.876 1.00148.03 O -ANISOU25249 OE1 GLU J 980 19192 24575 12478 -730 821 -2997 O -ATOM 25250 OE2 GLU J 980 155.931 5.857 88.600 1.00148.45 O1+ -ANISOU25250 OE2 GLU J 980 19202 24757 12446 -912 746 -3062 O1+ -ATOM 25251 N VAL J 981 154.140 8.749 93.122 1.00121.83 N -ANISOU25251 N VAL J 981 15304 21448 9536 -742 1046 -3076 N -ATOM 25252 CA VAL J 981 153.585 10.087 93.293 1.00120.10 C -ANISOU25252 CA VAL J 981 14937 21264 9432 -663 1040 -3042 C -ATOM 25253 C VAL J 981 154.631 11.186 93.104 1.00122.19 C -ANISOU25253 C VAL J 981 15247 21494 9688 -545 1066 -3015 C -ATOM 25254 O VAL J 981 155.707 11.146 93.701 1.00128.12 O -ANISOU25254 O VAL J 981 16091 22191 10400 -506 1157 -3036 O -ATOM 25255 CB VAL J 981 152.907 10.237 94.677 1.00116.60 C -ANISOU25255 CB VAL J 981 14366 20840 9097 -669 1126 -3065 C -ATOM 25256 CG1 VAL J 981 153.789 9.662 95.776 1.00114.00 C -ANISOU25256 CG1 VAL J 981 14127 20456 8731 -673 1249 -3111 C -ATOM 25257 CG2 VAL J 981 152.566 11.692 94.956 1.00113.89 C -ANISOU25257 CG2 VAL J 981 13885 20522 8865 -572 1137 -3032 C -ATOM 25258 N GLN J 982 154.308 12.162 92.260 1.00118.39 N -ANISOU25258 N GLN J 982 14698 21042 9242 -489 986 -2967 N -ATOM 25259 CA GLN J 982 155.170 13.321 92.059 1.00117.85 C -ANISOU25259 CA GLN J 982 14651 20947 9178 -373 1005 -2937 C -ATOM 25260 C GLN J 982 154.906 14.368 93.134 1.00122.61 C -ANISOU25260 C GLN J 982 15123 21560 9902 -300 1082 -2933 C -ATOM 25261 O GLN J 982 153.791 14.876 93.255 1.00124.22 O -ANISOU25261 O GLN J 982 15176 21816 10205 -301 1049 -2916 O -ATOM 25262 CB GLN J 982 154.937 13.934 90.679 1.00115.64 C -ANISOU25262 CB GLN J 982 14356 20696 8886 -344 885 -2886 C -ATOM 25263 CG GLN J 982 155.732 15.207 90.435 1.00112.51 C -ANISOU25263 CG GLN J 982 13969 20276 8504 -223 897 -2851 C -ATOM 25264 CD GLN J 982 155.251 15.973 89.218 1.00113.24 C -ANISOU25264 CD GLN J 982 14005 20408 8614 -190 781 -2797 C -ATOM 25265 OE1 GLN J 982 154.185 15.689 88.673 1.00114.63 O -ANISOU25265 OE1 GLN J 982 14109 20635 8812 -251 694 -2786 O -ATOM 25266 NE2 GLN J 982 156.038 16.952 88.787 1.00111.95 N -ANISOU25266 NE2 GLN J 982 13875 20221 8440 -92 777 -2765 N -ATOM 25267 N VAL J 983 155.936 14.692 93.909 1.00122.07 N -ANISOU25267 N VAL J 983 15115 21441 9826 -235 1185 -2949 N -ATOM 25268 CA VAL J 983 155.796 15.668 94.985 1.00116.65 C -ANISOU25268 CA VAL J 983 14315 20759 9249 -162 1267 -2949 C -ATOM 25269 C VAL J 983 156.011 17.096 94.490 1.00118.41 C -ANISOU25269 C VAL J 983 14486 20987 9518 -52 1236 -2901 C -ATOM 25270 O VAL J 983 156.789 17.337 93.566 1.00120.14 O -ANISOU25270 O VAL J 983 14801 21182 9666 -12 1191 -2876 O -ATOM 25271 CB VAL J 983 156.755 15.369 96.158 1.00108.42 C -ANISOU25271 CB VAL J 983 13349 19660 8184 -143 1398 -2991 C -ATOM 25272 CG1 VAL J 983 156.442 14.009 96.764 1.00102.77 C -ANISOU25272 CG1 VAL J 983 12667 18943 7437 -251 1434 -3039 C -ATOM 25273 CG2 VAL J 983 158.203 15.434 95.699 1.00109.04 C -ANISOU25273 CG2 VAL J 983 13588 19679 8163 -89 1417 -2987 C -ATOM 25274 N ARG J 984 155.307 18.036 95.113 1.00117.37 N -ANISOU25274 N ARG J 984 14201 20888 9508 -3 1259 -2888 N -ATOM 25275 CA ARG J 984 155.412 19.448 94.766 1.00113.36 C -ANISOU25275 CA ARG J 984 13625 20387 9058 102 1235 -2843 C -ATOM 25276 C ARG J 984 154.832 20.303 95.887 1.00113.56 C -ANISOU25276 C ARG J 984 13499 20435 9214 152 1303 -2845 C -ATOM 25277 O ARG J 984 153.796 19.966 96.460 1.00114.32 O -ANISOU25277 O ARG J 984 13490 20570 9376 94 1309 -2862 O -ATOM 25278 CB ARG J 984 154.681 19.737 93.453 1.00108.71 C -ANISOU25278 CB ARG J 984 12989 19846 8472 91 1101 -2798 C -ATOM 25279 N SER J 985 155.502 21.407 96.199 1.00113.02 N -ANISOU25279 N SER J 985 13418 20340 9183 259 1353 -2828 N -ATOM 25280 CA SER J 985 155.050 22.284 97.273 1.00117.29 C -ANISOU25280 CA SER J 985 13821 20898 9846 314 1422 -2831 C -ATOM 25281 C SER J 985 154.617 23.649 96.749 1.00112.90 C -ANISOU25281 C SER J 985 13152 20375 9372 397 1363 -2780 C -ATOM 25282 O SER J 985 155.262 24.225 95.873 1.00108.86 O -ANISOU25282 O SER J 985 12700 19845 8818 457 1317 -2746 O -ATOM 25283 CB SER J 985 156.142 22.449 98.331 1.00121.74 C -ANISOU25283 CB SER J 985 14450 21404 10401 371 1549 -2860 C -ATOM 25284 OG SER J 985 156.487 21.200 98.906 1.00123.28 O -ANISOU25284 OG SER J 985 14740 21571 10529 294 1609 -2908 O -ATOM 25285 N VAL J 986 153.518 24.159 97.296 1.00110.44 N -ANISOU25285 N VAL J 986 12676 20110 9175 401 1364 -2774 N -ATOM 25286 CA VAL J 986 153.000 25.465 96.908 1.00109.19 C -ANISOU25286 CA VAL J 986 12395 19986 9105 477 1313 -2728 C -ATOM 25287 C VAL J 986 152.263 26.127 98.070 1.00106.82 C -ANISOU25287 C VAL J 986 11938 19714 8936 509 1377 -2737 C -ATOM 25288 O VAL J 986 151.367 25.533 98.670 1.00107.87 O -ANISOU25288 O VAL J 986 11995 19880 9112 438 1392 -2762 O -ATOM 25289 CB VAL J 986 152.066 25.364 95.679 1.00109.64 C -ANISOU25289 CB VAL J 986 12405 20096 9159 430 1178 -2693 C -ATOM 25290 CG1 VAL J 986 151.091 24.204 95.834 1.00 93.27 C -ANISOU25290 CG1 VAL J 986 10298 18058 7081 311 1153 -2721 C -ATOM 25291 CG2 VAL J 986 151.327 26.677 95.455 1.00 93.09 C -ANISOU25291 CG2 VAL J 986 10157 18042 7171 501 1131 -2649 C -ATOM 25292 N MET J 987 152.656 27.354 98.393 1.00105.87 N -ANISOU25292 N MET J 987 11770 19579 8878 615 1418 -2716 N -ATOM 25293 CA MET J 987 151.993 28.103 99.451 1.00107.73 C -ANISOU25293 CA MET J 987 11853 19840 9239 655 1477 -2722 C -ATOM 25294 C MET J 987 150.643 28.612 98.963 1.00112.74 C -ANISOU25294 C MET J 987 12334 20543 9961 644 1385 -2688 C -ATOM 25295 O MET J 987 150.563 29.320 97.959 1.00108.73 O -ANISOU25295 O MET J 987 11807 20051 9456 688 1301 -2643 O -ATOM 25296 CB MET J 987 152.858 29.276 99.912 1.00103.66 C -ANISOU25296 CB MET J 987 11337 19287 8761 775 1546 -2710 C -ATOM 25297 CG MET J 987 152.295 30.016 101.115 1.00102.20 C -ANISOU25297 CG MET J 987 11007 19122 8703 819 1620 -2720 C -ATOM 25298 SD MET J 987 153.147 31.568 101.452 1.00178.17 S -ANISOU25298 SD MET J 987 20608 28709 18381 966 1677 -2696 S -ATOM 25299 CE MET J 987 152.739 32.501 99.979 1.00 95.77 C -ANISOU25299 CE MET J 987 10121 18306 7960 1011 1543 -2630 C -ATOM 25300 N ASP J 988 149.584 28.243 99.676 1.00121.01 N -ANISOU25300 N ASP J 988 13269 21631 11077 586 1403 -2710 N -ATOM 25301 CA ASP J 988 148.236 28.672 99.323 1.00127.26 C -ANISOU25301 CA ASP J 988 13907 22489 11957 570 1323 -2682 C -ATOM 25302 C ASP J 988 148.091 30.179 99.521 1.00129.53 C -ANISOU25302 C ASP J 988 14077 22789 12348 679 1332 -2649 C -ATOM 25303 O ASP J 988 148.473 30.711 100.562 1.00128.78 O -ANISOU25303 O ASP J 988 13953 22671 12306 739 1429 -2666 O -ATOM 25304 CB ASP J 988 147.202 27.918 100.162 1.00127.04 C -ANISOU25304 CB ASP J 988 13790 22499 11980 484 1352 -2717 C -ATOM 25305 CG ASP J 988 145.783 28.150 99.685 1.00127.67 C -ANISOU25305 CG ASP J 988 13724 22650 12136 450 1259 -2690 C -ATOM 25306 OD1 ASP J 988 145.361 27.474 98.723 1.00128.99 O1+ -ANISOU25306 OD1 ASP J 988 13922 22840 12248 378 1165 -2679 O1+ -ATOM 25307 OD2 ASP J 988 145.089 29.005 100.273 1.00126.36 O -ANISOU25307 OD2 ASP J 988 13412 22515 12083 495 1279 -2680 O -ATOM 25308 N PRO J 989 147.539 30.874 98.513 1.00127.89 N -ANISOU25308 N PRO J 989 13803 22618 12170 706 1228 -2601 N -ATOM 25309 CA PRO J 989 147.410 32.335 98.545 1.00124.31 C -ANISOU25309 CA PRO J 989 13244 22177 11811 811 1224 -2565 C -ATOM 25310 C PRO J 989 146.334 32.832 99.511 1.00122.34 C -ANISOU25310 C PRO J 989 12819 21972 11693 819 1261 -2573 C -ATOM 25311 O PRO J 989 146.139 34.042 99.631 1.00120.54 O -ANISOU25311 O PRO J 989 12491 21757 11552 904 1261 -2545 O -ATOM 25312 CB PRO J 989 147.020 32.678 97.104 1.00123.66 C -ANISOU25312 CB PRO J 989 13149 22125 11709 814 1093 -2515 C -ATOM 25313 CG PRO J 989 146.328 31.459 96.609 1.00125.04 C -ANISOU25313 CG PRO J 989 13345 22331 11832 696 1028 -2529 C -ATOM 25314 CD PRO J 989 147.041 30.302 97.250 1.00125.94 C -ANISOU25314 CD PRO J 989 13585 22402 11866 638 1108 -2579 C -ATOM 25315 N ILE J 990 145.651 31.916 100.190 1.00121.89 N -ANISOU25315 N ILE J 990 12726 21938 11651 732 1291 -2610 N -ATOM 25316 CA ILE J 990 144.600 32.294 101.130 1.00121.84 C -ANISOU25316 CA ILE J 990 12553 21975 11766 732 1326 -2619 C -ATOM 25317 C ILE J 990 144.969 31.961 102.574 1.00126.12 C -ANISOU25317 C ILE J 990 13105 22487 12326 730 1458 -2669 C -ATOM 25318 O ILE J 990 144.722 32.753 103.483 1.00127.73 O -ANISOU25318 O ILE J 990 13203 22700 12629 788 1521 -2672 O -ATOM 25319 CB ILE J 990 143.257 31.622 100.782 1.00118.93 C -ANISOU25319 CB ILE J 990 12098 21668 11421 634 1248 -2619 C -ATOM 25320 N THR J 991 145.562 30.789 102.781 1.00127.92 N -ANISOU25320 N THR J 991 13461 22681 12461 663 1498 -2706 N -ATOM 25321 CA THR J 991 145.917 30.338 104.123 1.00127.06 C -ANISOU25321 CA THR J 991 13371 22544 12361 650 1621 -2755 C -ATOM 25322 C THR J 991 147.379 30.623 104.459 1.00125.41 C -ANISOU25322 C THR J 991 13286 22267 12099 723 1703 -2766 C -ATOM 25323 O THR J 991 147.772 30.582 105.627 1.00121.61 O -ANISOU25323 O THR J 991 12808 21759 11640 742 1812 -2800 O -ATOM 25324 CB THR J 991 145.648 28.831 104.303 1.00124.17 C -ANISOU25324 CB THR J 991 13065 22182 11931 529 1627 -2794 C -ATOM 25325 OG1 THR J 991 146.489 28.083 103.416 1.00120.83 O -ANISOU25325 OG1 THR J 991 12807 21723 11380 495 1588 -2794 O -ATOM 25326 CG2 THR J 991 144.191 28.510 104.007 1.00124.20 C -ANISOU25326 CG2 THR J 991 12947 22254 11988 453 1549 -2785 C -ATOM 25327 N SER J 992 148.172 30.906 103.429 1.00125.81 N -ANISOU25327 N SER J 992 13436 22289 12078 764 1649 -2736 N -ATOM 25328 CA SER J 992 149.605 31.166 103.576 1.00123.42 C -ANISOU25328 CA SER J 992 13260 21919 11713 832 1715 -2742 C -ATOM 25329 C SER J 992 150.341 30.014 104.259 1.00119.46 C -ANISOU25329 C SER J 992 12885 21375 11131 776 1799 -2793 C -ATOM 25330 O SER J 992 151.334 30.225 104.955 1.00119.82 O -ANISOU25330 O SER J 992 12996 21370 11161 830 1892 -2812 O -ATOM 25331 CB SER J 992 149.854 32.481 104.323 1.00123.07 C -ANISOU25331 CB SER J 992 13134 21864 11762 945 1782 -2732 C -ATOM 25332 OG SER J 992 149.342 33.585 103.597 1.00120.89 O -ANISOU25332 OG SER J 992 12761 21621 11550 1005 1703 -2683 O -ATOM 25333 N LYS J 993 149.846 28.798 104.053 1.00113.32 N -ANISOU25333 N LYS J 993 12139 20615 10303 667 1765 -2814 N -ATOM 25334 CA LYS J 993 150.461 27.610 104.630 1.00108.98 C -ANISOU25334 CA LYS J 993 11707 20027 9673 602 1836 -2861 C -ATOM 25335 C LYS J 993 151.100 26.755 103.543 1.00109.52 C -ANISOU25335 C LYS J 993 11933 20070 9611 553 1773 -2857 C -ATOM 25336 O LYS J 993 150.469 26.446 102.532 1.00112.85 O -ANISOU25336 O LYS J 993 12343 20526 10009 501 1668 -2835 O -ATOM 25337 CB LYS J 993 149.426 26.792 105.405 1.00105.72 C -ANISOU25337 CB LYS J 993 11212 19653 9304 512 1860 -2895 C -ATOM 25338 N ARG J 994 152.356 26.376 103.755 1.00107.37 N -ANISOU25338 N ARG J 994 11807 19736 9252 569 1838 -2880 N -ATOM 25339 CA ARG J 994 153.092 25.583 102.778 1.00106.61 C -ANISOU25339 CA ARG J 994 11870 19609 9028 528 1788 -2878 C -ATOM 25340 C ARG J 994 152.545 24.161 102.697 1.00109.71 C -ANISOU25340 C ARG J 994 12298 20019 9367 403 1762 -2908 C -ATOM 25341 O ARG J 994 152.930 23.293 103.481 1.00111.63 O -ANISOU25341 O ARG J 994 12610 20235 9571 356 1840 -2951 O -ATOM 25342 CB ARG J 994 154.582 25.554 103.126 1.00104.56 C -ANISOU25342 CB ARG J 994 11754 19278 8695 579 1872 -2897 C -ATOM 25343 CG ARG J 994 155.473 25.073 101.993 1.00106.23 C -ANISOU25343 CG ARG J 994 12126 19455 8780 566 1816 -2885 C -ATOM 25344 CD ARG J 994 155.470 26.064 100.842 1.00114.57 C -ANISOU25344 CD ARG J 994 13158 20526 9846 632 1722 -2830 C -ATOM 25345 NE ARG J 994 156.223 25.577 99.690 1.00121.49 N -ANISOU25345 NE ARG J 994 14183 21375 10603 614 1659 -2816 N -ATOM 25346 CZ ARG J 994 156.391 26.264 98.565 1.00127.07 C -ANISOU25346 CZ ARG J 994 14901 22087 11291 663 1575 -2770 C -ATOM 25347 NH1 ARG J 994 155.862 27.473 98.440 1.00129.60 N1+ -ANISOU25347 NH1 ARG J 994 15096 22439 11708 734 1544 -2733 N1+ -ATOM 25348 NH2 ARG J 994 157.089 25.744 97.566 1.00129.94 N -ANISOU25348 NH2 ARG J 994 15403 22425 11542 642 1522 -2761 N -ATOM 25349 N LYS J 995 151.643 23.931 101.747 1.00108.78 N -ANISOU25349 N LYS J 995 12135 19949 9249 348 1651 -2883 N -ATOM 25350 CA LYS J 995 151.052 22.611 101.554 1.00110.51 C -ANISOU25350 CA LYS J 995 12382 20188 9418 228 1614 -2907 C -ATOM 25351 C LYS J 995 151.757 21.857 100.431 1.00116.40 C -ANISOU25351 C LYS J 995 13287 20906 10034 189 1551 -2902 C -ATOM 25352 O LYS J 995 152.360 22.465 99.547 1.00121.94 O -ANISOU25352 O LYS J 995 14043 21590 10697 249 1502 -2868 O -ATOM 25353 CB LYS J 995 149.557 22.732 101.252 1.00 92.78 C -ANISOU25353 CB LYS J 995 9984 18014 7254 183 1533 -2887 C -ATOM 25354 N ALA J 996 151.676 20.531 100.470 1.00114.36 N -ANISOU25354 N ALA J 996 13103 20642 9706 87 1551 -2935 N -ATOM 25355 CA ALA J 996 152.350 19.696 99.483 1.00110.20 C -ANISOU25355 CA ALA J 996 12732 20087 9051 42 1497 -2936 C -ATOM 25356 C ALA J 996 151.376 19.100 98.471 1.00115.20 C -ANISOU25356 C ALA J 996 13337 20769 9665 -43 1378 -2920 C -ATOM 25357 O ALA J 996 150.755 18.069 98.728 1.00116.66 O -ANISOU25357 O ALA J 996 13514 20972 9838 -140 1375 -2948 O -ATOM 25358 CB ALA J 996 153.139 18.592 100.173 1.00103.17 C -ANISOU25358 CB ALA J 996 11970 19148 8082 -8 1583 -2985 C -ATOM 25359 N GLU J 997 151.248 19.755 97.320 1.00118.42 N -ANISOU25359 N GLU J 997 13730 21196 10068 -5 1280 -2874 N -ATOM 25360 CA GLU J 997 150.395 19.257 96.245 1.00118.38 C -ANISOU25360 CA GLU J 997 13705 21236 10039 -79 1160 -2854 C -ATOM 25361 C GLU J 997 151.013 18.041 95.568 1.00112.12 C -ANISOU25361 C GLU J 997 13076 20412 9112 -152 1129 -2873 C -ATOM 25362 O GLU J 997 152.109 18.116 95.011 1.00109.06 O -ANISOU25362 O GLU J 997 12817 19980 8641 -111 1127 -2864 O -ATOM 25363 CB GLU J 997 150.123 20.355 95.214 1.00121.11 C -ANISOU25363 CB GLU J 997 13988 21610 10418 -13 1066 -2799 C -ATOM 25364 CG GLU J 997 148.938 21.251 95.545 1.00125.29 C -ANISOU25364 CG GLU J 997 14327 22196 11081 15 1047 -2777 C -ATOM 25365 CD GLU J 997 147.600 20.596 95.246 1.00128.94 C -ANISOU25365 CD GLU J 997 14702 22718 11573 -83 971 -2778 C -ATOM 25366 OE1 GLU J 997 147.279 19.563 95.871 1.00129.90 O -ANISOU25366 OE1 GLU J 997 14833 22841 11681 -168 1010 -2818 O -ATOM 25367 OE2 GLU J 997 146.867 21.117 94.379 1.00129.97 O1+ -ANISOU25367 OE2 GLU J 997 14754 22893 11738 -75 873 -2739 O1+ -ATOM 25368 N LEU J 998 150.301 16.921 95.614 1.00109.63 N -ANISOU25368 N LEU J 998 12757 20121 8778 -260 1105 -2898 N -ATOM 25369 CA LEU J 998 150.810 15.670 95.067 1.00109.16 C -ANISOU25369 CA LEU J 998 12848 20033 8595 -338 1080 -2921 C -ATOM 25370 C LEU J 998 150.038 15.233 93.826 1.00112.59 C -ANISOU25370 C LEU J 998 13272 20509 8996 -405 949 -2897 C -ATOM 25371 O LEU J 998 148.811 15.316 93.782 1.00112.95 O -ANISOU25371 O LEU J 998 13187 20612 9117 -443 898 -2887 O -ATOM 25372 CB LEU J 998 150.759 14.570 96.128 1.00108.36 C -ANISOU25372 CB LEU J 998 12774 19916 8481 -416 1164 -2974 C -ATOM 25373 CG LEU J 998 151.476 14.864 97.447 1.00105.80 C -ANISOU25373 CG LEU J 998 12461 19551 8188 -361 1298 -3003 C -ATOM 25374 CD1 LEU J 998 151.464 13.641 98.351 1.00101.71 C -ANISOU25374 CD1 LEU J 998 11988 19017 7641 -447 1371 -3055 C -ATOM 25375 CD2 LEU J 998 152.899 15.334 97.197 1.00106.62 C -ANISOU25375 CD2 LEU J 998 12691 19597 8224 -277 1333 -2994 C -ATOM 25376 N LEU J 999 150.770 14.769 92.818 1.00116.11 N -ANISOU25376 N LEU J 999 13858 20928 9330 -419 895 -2890 N -ATOM 25377 CA LEU J 999 150.162 14.237 91.604 1.00118.57 C -ANISOU25377 CA LEU J 999 14183 21274 9595 -487 773 -2871 C -ATOM 25378 C LEU J 999 150.590 12.789 91.392 1.00116.74 C -ANISOU25378 C LEU J 999 14095 21013 9248 -581 771 -2907 C -ATOM 25379 O LEU J 999 151.766 12.508 91.164 1.00116.34 O -ANISOU25379 O LEU J 999 14191 20909 9102 -560 798 -2916 O -ATOM 25380 CB LEU J 999 150.545 15.083 90.388 1.00118.06 C -ANISOU25380 CB LEU J 999 14146 21210 9502 -417 690 -2822 C -ATOM 25381 CG LEU J 999 150.011 16.516 90.342 1.00113.78 C -ANISOU25381 CG LEU J 999 13459 20703 9068 -330 666 -2779 C -ATOM 25382 CD1 LEU J 999 150.508 17.232 89.096 1.00108.10 C -ANISOU25382 CD1 LEU J 999 12789 19979 8305 -266 585 -2733 C -ATOM 25383 CD2 LEU J 999 148.491 16.527 90.399 1.00113.08 C -ANISOU25383 CD2 LEU J 999 13211 20683 9073 -383 611 -2771 C -ATOM 25384 N LEU J1000 149.630 11.874 91.472 1.00114.45 N -ANISOU25384 N LEU J1000 13761 20758 8968 -683 739 -2927 N -ATOM 25385 CA LEU J1000 149.912 10.452 91.309 1.00115.18 C -ANISOU25385 CA LEU J1000 13978 20827 8958 -779 736 -2963 C -ATOM 25386 C LEU J1000 150.266 10.118 89.863 1.00124.42 C -ANISOU25386 C LEU J1000 15256 21991 10025 -798 631 -2941 C -ATOM 25387 O LEU J1000 150.067 10.931 88.961 1.00126.11 O -ANISOU25387 O LEU J1000 15429 22230 10256 -750 551 -2897 O -ATOM 25388 CB LEU J1000 148.721 9.604 91.770 1.00108.92 C -ANISOU25388 CB LEU J1000 13100 20075 8209 -883 725 -2989 C -ATOM 25389 CG LEU J1000 147.571 9.361 90.787 1.00109.76 C -ANISOU25389 CG LEU J1000 13136 20241 8328 -948 600 -2965 C -ATOM 25390 CD1 LEU J1000 146.564 8.388 91.383 1.00 99.45 C -ANISOU25390 CD1 LEU J1000 11766 18965 7054 -1054 608 -2998 C -ATOM 25391 CD2 LEU J1000 146.884 10.658 90.378 1.00 99.37 C -ANISOU25391 CD2 LEU J1000 11680 18971 7105 -878 541 -2917 C -ATOM 25392 N LYS J1001 150.792 8.916 89.650 1.00129.64 N -ANISOU25392 N LYS J1001 16056 22620 10580 -870 633 -2971 N -ATOM 25393 CA LYS J1001 151.176 8.475 88.315 1.00132.93 C -ANISOU25393 CA LYS J1001 16587 23029 10891 -895 539 -2955 C -ATOM 25394 C LYS J1001 150.849 7.001 88.104 1.00136.37 C -ANISOU25394 C LYS J1001 17090 23468 11256 -1017 507 -2988 C -ATOM 25395 O LYS J1001 149.751 6.546 88.428 1.00138.32 O -ANISOU25395 O LYS J1001 17242 23756 11558 -1089 489 -3001 O -ATOM 25396 CB LYS J1001 152.667 8.724 88.079 1.00131.14 C -ANISOU25396 CB LYS J1001 16507 22740 10579 -823 579 -2952 C -TER 25397 LYS J1001 -ATOM 25398 N ILE K 532 86.638 47.763 212.086 1.00118.73 N -ANISOU25398 N ILE K 532 15084 15420 14607 3198 953 -2059 N -ATOM 25399 CA ILE K 532 85.742 47.513 213.208 1.00119.36 C -ANISOU25399 CA ILE K 532 15072 15616 14662 3315 1055 -2103 C -ATOM 25400 C ILE K 532 85.974 46.126 213.800 1.00123.95 C -ANISOU25400 C ILE K 532 15632 16313 15149 3278 1202 -2056 C -ATOM 25401 O ILE K 532 86.622 45.278 213.186 1.00121.16 O -ANISOU25401 O ILE K 532 15319 15951 14764 3154 1227 -1977 O -ATOM 25402 CB ILE K 532 84.264 47.646 212.792 1.00115.09 C -ANISOU25402 CB ILE K 532 14426 15091 14210 3351 1043 -2089 C -ATOM 25403 N LEU K 533 85.439 45.904 214.996 1.00129.94 N -ANISOU25403 N LEU K 533 16327 17180 15863 3387 1301 -2105 N -ATOM 25404 CA LEU K 533 85.596 44.630 215.687 1.00130.84 C -ANISOU25404 CA LEU K 533 16415 17411 15887 3368 1447 -2067 C -ATOM 25405 C LEU K 533 84.310 44.291 216.437 1.00136.54 C -ANISOU25405 C LEU K 533 17021 18244 16613 3464 1542 -2088 C -ATOM 25406 O LEU K 533 83.397 45.114 216.514 1.00137.84 O -ANISOU25406 O LEU K 533 17134 18394 16846 3553 1493 -2142 O -ATOM 25407 CB LEU K 533 86.782 44.697 216.655 1.00123.44 C -ANISOU25407 CB LEU K 533 15553 16495 14852 3402 1477 -2115 C -ATOM 25408 CG LEU K 533 87.391 43.388 217.165 1.00113.51 C -ANISOU25408 CG LEU K 533 14304 15331 13494 3351 1608 -2060 C -ATOM 25409 CD1 LEU K 533 87.929 42.557 216.011 1.00107.95 C -ANISOU25409 CD1 LEU K 533 13640 14581 12797 3190 1604 -1954 C -ATOM 25410 CD2 LEU K 533 88.482 43.663 218.189 1.00110.09 C -ANISOU25410 CD2 LEU K 533 13940 14919 12971 3404 1624 -2122 C -ATOM 25411 N LEU K 534 84.237 43.079 216.978 1.00138.68 N -ANISOU25411 N LEU K 534 17254 18625 16814 3446 1679 -2046 N -ATOM 25412 CA LEU K 534 83.088 42.653 217.770 1.00140.23 C -ANISOU25412 CA LEU K 534 17342 18935 17002 3534 1783 -2064 C -ATOM 25413 C LEU K 534 82.959 43.523 219.019 1.00140.58 C -ANISOU25413 C LEU K 534 17377 19014 17022 3687 1785 -2177 C -ATOM 25414 O LEU K 534 83.935 44.139 219.452 1.00140.28 O -ANISOU25414 O LEU K 534 17419 18937 16944 3715 1741 -2231 O -ATOM 25415 CB LEU K 534 83.223 41.175 218.148 1.00139.58 C -ANISOU25415 CB LEU K 534 17234 18959 16839 3480 1932 -1996 C -ATOM 25416 CG LEU K 534 82.014 40.478 218.775 1.00137.49 C -ANISOU25416 CG LEU K 534 16855 18815 16568 3542 2052 -1993 C -ATOM 25417 CD1 LEU K 534 80.781 40.646 217.901 1.00136.15 C -ANISOU25417 CD1 LEU K 534 16607 18621 16501 3527 2008 -1968 C -ATOM 25418 CD2 LEU K 534 82.313 39.007 219.008 1.00135.63 C -ANISOU25418 CD2 LEU K 534 16608 18669 16255 3471 2191 -1916 C -ATOM 25419 N GLU K 535 81.746 43.579 219.571 1.00140.88 N -ANISOU25419 N GLU K 535 17317 19123 17088 3784 1836 -2213 N -ATOM 25420 CA GLU K 535 81.404 44.420 220.727 1.00143.07 C -ANISOU25420 CA GLU K 535 17570 19436 17355 3935 1841 -2323 C -ATOM 25421 C GLU K 535 81.354 45.915 220.395 1.00143.52 C -ANISOU25421 C GLU K 535 17658 19380 17492 3990 1699 -2394 C -ATOM 25422 O GLU K 535 80.642 46.677 221.049 1.00142.56 O -ANISOU25422 O GLU K 535 17489 19275 17402 4111 1690 -2476 O -ATOM 25423 CB GLU K 535 82.319 44.147 221.930 1.00141.91 C -ANISOU25423 CB GLU K 535 17468 19359 17091 3977 1919 -2363 C -ATOM 25424 N THR K 536 82.110 46.328 219.382 1.00143.98 N -ANISOU25424 N THR K 536 17797 19322 17586 3901 1589 -2363 N -ATOM 25425 CA THR K 536 82.043 47.694 218.880 1.00141.29 C -ANISOU25425 CA THR K 536 17487 18864 17331 3938 1449 -2416 C -ATOM 25426 C THR K 536 80.789 47.833 218.026 1.00134.19 C -ANISOU25426 C THR K 536 16506 17942 16540 3932 1408 -2381 C -ATOM 25427 O THR K 536 80.171 48.896 217.967 1.00134.86 O -ANISOU25427 O THR K 536 16566 17974 16703 4012 1330 -2438 O -ATOM 25428 CB THR K 536 83.282 48.044 218.033 1.00142.57 C -ANISOU25428 CB THR K 536 17763 18910 17495 3838 1346 -2389 C -ATOM 25429 OG1 THR K 536 84.472 47.738 218.769 1.00143.44 O -ANISOU25429 OG1 THR K 536 17947 19053 17500 3829 1394 -2408 O -ATOM 25430 CG2 THR K 536 83.284 49.522 217.664 1.00142.90 C -ANISOU25430 CG2 THR K 536 17842 18833 17619 3888 1206 -2455 C -ATOM 25431 N ILE K 537 80.417 46.737 217.372 1.00124.94 N -ANISOU25431 N ILE K 537 15292 16811 15370 3835 1463 -2285 N -ATOM 25432 CA ILE K 537 79.217 46.693 216.547 1.00119.36 C -ANISOU25432 CA ILE K 537 14501 16096 14755 3817 1437 -2241 C -ATOM 25433 C ILE K 537 77.991 46.351 217.395 1.00115.80 C -ANISOU25433 C ILE K 537 13935 15760 14304 3917 1540 -2270 C -ATOM 25434 O ILE K 537 78.029 45.438 218.221 1.00115.79 O -ANISOU25434 O ILE K 537 13908 15865 14221 3930 1666 -2264 O -ATOM 25435 CB ILE K 537 79.377 45.682 215.385 1.00117.50 C -ANISOU25435 CB ILE K 537 14272 15848 14524 3658 1447 -2124 C -ATOM 25436 CG1 ILE K 537 78.069 45.531 214.607 1.00116.70 C -ANISOU25436 CG1 ILE K 537 14073 15756 14510 3640 1433 -2077 C -ATOM 25437 CG2 ILE K 537 79.855 44.331 215.903 1.00117.20 C -ANISOU25437 CG2 ILE K 537 14238 15909 14384 3604 1584 -2077 C -ATOM 25438 CD1 ILE K 537 78.184 44.638 213.392 1.00116.26 C -ANISOU25438 CD1 ILE K 537 14024 15682 14466 3482 1432 -1967 C -ATOM 25439 N SER K 538 76.908 47.098 217.199 1.00112.38 N -ANISOU25439 N SER K 538 13433 15304 13963 3989 1485 -2302 N -ATOM 25440 CA SER K 538 75.691 46.896 217.978 1.00109.17 C -ANISOU25440 CA SER K 538 12916 14999 13566 4091 1573 -2336 C -ATOM 25441 C SER K 538 74.652 46.080 217.216 1.00103.37 C -ANISOU25441 C SER K 538 12089 14307 12878 4026 1610 -2253 C -ATOM 25442 O SER K 538 74.826 45.782 216.034 1.00105.08 O -ANISOU25442 O SER K 538 12328 14469 13128 3906 1557 -2173 O -ATOM 25443 CB SER K 538 75.095 48.241 218.402 1.00111.15 C -ANISOU25443 CB SER K 538 13139 15207 13886 4227 1502 -2433 C -ATOM 25444 OG SER K 538 74.706 49.006 217.275 1.00109.73 O -ANISOU25444 OG SER K 538 12955 14923 13814 4199 1376 -2410 O -ATOM 25445 N VAL K 539 73.573 45.724 217.905 1.00 96.43 N -ANISOU25445 N VAL K 539 11108 13529 12000 4106 1703 -2275 N -ATOM 25446 CA VAL K 539 72.490 44.940 217.311 1.00 91.85 C -ANISOU25446 CA VAL K 539 10432 13005 11462 4056 1750 -2205 C -ATOM 25447 C VAL K 539 71.809 45.602 216.098 1.00 92.30 C -ANISOU25447 C VAL K 539 10457 12976 11635 4026 1629 -2173 C -ATOM 25448 O VAL K 539 71.568 44.930 215.095 1.00 94.60 O -ANISOU25448 O VAL K 539 10727 13265 11951 3913 1625 -2085 O -ATOM 25449 CB VAL K 539 71.436 44.523 218.369 1.00 89.07 C -ANISOU25449 CB VAL K 539 9974 12777 11090 4161 1871 -2244 C -ATOM 25450 CG1 VAL K 539 70.335 43.686 217.733 1.00 82.21 C -ANISOU25450 CG1 VAL K 539 9007 11966 10264 4104 1921 -2171 C -ATOM 25451 CG2 VAL K 539 72.100 43.761 219.504 1.00 81.76 C -ANISOU25451 CG2 VAL K 539 9078 11942 10046 4180 1996 -2263 C -ATOM 25452 N PRO K 540 71.494 46.913 216.178 1.00 92.16 N -ANISOU25452 N PRO K 540 10438 12890 11691 4124 1531 -2244 N -ATOM 25453 CA PRO K 540 70.923 47.539 214.978 1.00 92.07 C -ANISOU25453 CA PRO K 540 10401 12793 11788 4089 1411 -2207 C -ATOM 25454 C PRO K 540 71.886 47.530 213.793 1.00 89.23 C -ANISOU25454 C PRO K 540 10134 12334 11435 3951 1318 -2139 C -ATOM 25455 O PRO K 540 71.443 47.495 212.644 1.00 87.82 O -ANISOU25455 O PRO K 540 9928 12114 11323 3873 1254 -2072 O -ATOM 25456 CB PRO K 540 70.662 48.979 215.427 1.00 91.74 C -ANISOU25456 CB PRO K 540 10359 12688 11809 4224 1328 -2303 C -ATOM 25457 CG PRO K 540 70.491 48.886 216.896 1.00 91.83 C -ANISOU25457 CG PRO K 540 10340 12793 11759 4343 1436 -2385 C -ATOM 25458 CD PRO K 540 71.457 47.830 217.333 1.00 91.65 C -ANISOU25458 CD PRO K 540 10375 12830 11619 4273 1532 -2356 C -ATOM 25459 N GLN K 541 73.185 47.561 214.072 1.00 87.62 N -ANISOU25459 N GLN K 541 10037 12093 11161 3921 1312 -2156 N -ATOM 25460 CA GLN K 541 74.190 47.508 213.018 1.00 87.22 C -ANISOU25460 CA GLN K 541 10080 11951 11108 3788 1232 -2094 C -ATOM 25461 C GLN K 541 74.237 46.119 212.389 1.00 84.65 C -ANISOU25461 C GLN K 541 9739 11680 10745 3649 1308 -1991 C -ATOM 25462 O GLN K 541 74.441 45.982 211.183 1.00 83.04 O -ANISOU25462 O GLN K 541 9562 11412 10576 3531 1239 -1919 O -ATOM 25463 CB GLN K 541 75.568 47.882 213.566 1.00 89.54 C -ANISOU25463 CB GLN K 541 10489 12198 11334 3797 1214 -2143 C -ATOM 25464 CG GLN K 541 75.634 49.256 214.209 1.00 96.01 C -ANISOU25464 CG GLN K 541 11333 12960 12186 3929 1143 -2248 C -ATOM 25465 CD GLN K 541 76.998 49.554 214.803 1.00 99.86 C -ANISOU25465 CD GLN K 541 11932 13413 12598 3935 1134 -2298 C -ATOM 25466 OE1 GLN K 541 77.116 50.311 215.767 1.00 98.90 O -ANISOU25466 OE1 GLN K 541 11823 13292 12461 4051 1134 -2392 O -ATOM 25467 NE2 GLN K 541 78.037 48.961 214.227 1.00100.23 N -ANISOU25467 NE2 GLN K 541 12058 13428 12595 3809 1127 -2235 N -ATOM 25468 N ILE K 542 74.048 45.093 213.214 1.00 84.67 N -ANISOU25468 N ILE K 542 9697 11800 10673 3664 1450 -1987 N -ATOM 25469 CA ILE K 542 74.045 43.714 212.737 1.00 78.06 C -ANISOU25469 CA ILE K 542 8839 11023 9796 3540 1539 -1894 C -ATOM 25470 C ILE K 542 72.852 43.443 211.826 1.00 78.40 C -ANISOU25470 C ILE K 542 8787 11083 9917 3494 1524 -1835 C -ATOM 25471 O ILE K 542 73.009 42.888 210.738 1.00 91.93 O -ANISOU25471 O ILE K 542 10515 12768 11645 3359 1502 -1752 O -ATOM 25472 CB ILE K 542 74.036 42.706 213.904 1.00 77.97 C -ANISOU25472 CB ILE K 542 8796 11138 9691 3578 1700 -1906 C -ATOM 25473 CG1 ILE K 542 75.321 42.830 214.725 1.00 84.27 C -ANISOU25473 CG1 ILE K 542 9691 11925 10403 3603 1719 -1951 C -ATOM 25474 CG2 ILE K 542 73.879 41.287 213.381 1.00 77.21 C -ANISOU25474 CG2 ILE K 542 8665 11106 9565 3454 1796 -1810 C -ATOM 25475 CD1 ILE K 542 75.437 41.813 215.839 1.00 77.33 C -ANISOU25475 CD1 ILE K 542 8790 11168 9425 3632 1875 -1955 C -ATOM 25476 N ARG K 543 71.663 43.841 212.270 1.00 79.53 N -ANISOU25476 N ARG K 543 8834 11272 10111 3604 1536 -1880 N -ATOM 25477 CA ARG K 543 70.454 43.675 211.469 1.00 93.76 C -ANISOU25477 CA ARG K 543 10539 13095 11991 3575 1519 -1831 C -ATOM 25478 C ARG K 543 70.523 44.482 210.175 1.00 89.48 C -ANISOU25478 C ARG K 543 10029 12434 11534 3512 1364 -1796 C -ATOM 25479 O ARG K 543 69.903 44.121 209.174 1.00 85.27 O -ANISOU25479 O ARG K 543 9446 11903 11051 3427 1341 -1726 O -ATOM 25480 CB ARG K 543 69.204 44.050 212.271 1.00 81.28 C -ANISOU25480 CB ARG K 543 8851 11582 10449 3718 1558 -1893 C -ATOM 25481 CG ARG K 543 68.723 42.957 213.213 1.00 81.36 C -ANISOU25481 CG ARG K 543 8793 11729 10392 3748 1721 -1896 C -ATOM 25482 CD ARG K 543 67.305 43.225 213.696 1.00106.26 C -ANISOU25482 CD ARG K 543 11825 14948 13600 3863 1753 -1938 C -ATOM 25483 NE ARG K 543 67.241 44.337 214.641 1.00108.11 N -ANISOU25483 NE ARG K 543 12066 15161 13850 4015 1719 -2042 N -ATOM 25484 CZ ARG K 543 67.179 44.192 215.961 1.00107.64 C -ANISOU25484 CZ ARG K 543 11988 15181 13730 4118 1819 -2109 C -ATOM 25485 NH1 ARG K 543 67.168 42.979 216.497 1.00107.91 N1+ -ANISOU25485 NH1 ARG K 543 11995 15321 13685 4087 1958 -2081 N1+ -ATOM 25486 NH2 ARG K 543 67.124 45.259 216.746 1.00107.14 N -ANISOU25486 NH2 ARG K 543 11931 15091 13686 4251 1782 -2204 N -ATOM 25487 N ASP K 544 71.279 45.574 210.202 1.00 92.10 N -ANISOU25487 N ASP K 544 10445 12666 11883 3553 1260 -1846 N -ATOM 25488 CA ASP K 544 71.517 46.367 209.004 1.00 95.46 C -ANISOU25488 CA ASP K 544 10916 12970 12382 3490 1111 -1815 C -ATOM 25489 C ASP K 544 72.353 45.568 208.013 1.00 88.76 C -ANISOU25489 C ASP K 544 10135 12090 11499 3318 1104 -1725 C -ATOM 25490 O ASP K 544 72.054 45.530 206.820 1.00 87.85 O -ANISOU25490 O ASP K 544 10005 11934 11441 3224 1035 -1658 O -ATOM 25491 CB ASP K 544 72.232 47.671 209.357 1.00105.18 C -ANISOU25491 CB ASP K 544 12230 14103 13630 3574 1013 -1893 C -ATOM 25492 CG ASP K 544 72.631 48.467 208.129 1.00114.58 C -ANISOU25492 CG ASP K 544 13481 15164 14889 3503 861 -1859 C -ATOM 25493 OD1 ASP K 544 71.858 48.479 207.147 1.00119.91 O -ANISOU25493 OD1 ASP K 544 14099 15824 15636 3452 807 -1801 O -ATOM 25494 OD2 ASP K 544 73.720 49.079 208.145 1.00115.09 O1+ -ANISOU25494 OD2 ASP K 544 13651 15143 14935 3497 796 -1889 O1+ -ATOM 25495 N VAL K 545 73.402 44.930 208.523 1.00 84.94 N -ANISOU25495 N VAL K 545 9724 11628 10923 3279 1177 -1726 N -ATOM 25496 CA VAL K 545 74.279 44.097 207.709 1.00 82.31 C -ANISOU25496 CA VAL K 545 9458 11270 10548 3118 1186 -1645 C -ATOM 25497 C VAL K 545 73.517 42.903 207.139 1.00 83.65 C -ANISOU25497 C VAL K 545 9546 11518 10719 3022 1267 -1563 C -ATOM 25498 O VAL K 545 73.672 42.559 205.966 1.00 85.57 O -ANISOU25498 O VAL K 545 9808 11719 10986 2888 1222 -1487 O -ATOM 25499 CB VAL K 545 75.498 43.609 208.522 1.00 83.42 C -ANISOU25499 CB VAL K 545 9682 11429 10584 3110 1262 -1666 C -ATOM 25500 CG1 VAL K 545 76.289 42.572 207.743 1.00 82.06 C -ANISOU25500 CG1 VAL K 545 9564 11247 10368 2944 1295 -1578 C -ATOM 25501 CG2 VAL K 545 76.385 44.784 208.903 1.00 75.79 C -ANISOU25501 CG2 VAL K 545 8807 10372 9616 3180 1169 -1740 C -ATOM 25502 N MET K 546 72.686 42.283 207.973 1.00 85.33 N -ANISOU25502 N MET K 546 9669 11846 10907 3090 1387 -1580 N -ATOM 25503 CA MET K 546 71.852 41.164 207.544 1.00 86.00 C -ANISOU25503 CA MET K 546 9666 12015 10994 3012 1474 -1511 C -ATOM 25504 C MET K 546 70.884 41.596 206.446 1.00 85.13 C -ANISOU25504 C MET K 546 9491 11872 10983 2980 1379 -1473 C -ATOM 25505 O MET K 546 70.573 40.824 205.538 1.00 79.50 O -ANISOU25505 O MET K 546 8745 11178 10281 2858 1397 -1395 O -ATOM 25506 CB MET K 546 71.071 40.590 208.729 1.00 88.48 C -ANISOU25506 CB MET K 546 9893 12456 11271 3112 1612 -1548 C -ATOM 25507 CG MET K 546 71.937 39.971 209.815 1.00 90.84 C -ANISOU25507 CG MET K 546 10243 12806 11465 3136 1724 -1574 C -ATOM 25508 SD MET K 546 70.996 39.502 211.283 1.00 83.66 S -ANISOU25508 SD MET K 546 9232 12038 10515 3273 1873 -1630 S -ATOM 25509 CE MET K 546 69.860 38.299 210.599 1.00 77.53 C -ANISOU25509 CE MET K 546 8346 11349 9764 3179 1960 -1546 C -ATOM 25510 N GLU K 547 70.415 42.837 206.538 1.00 89.51 N -ANISOU25510 N GLU K 547 10026 12375 11607 3088 1278 -1529 N -ATOM 25511 CA GLU K 547 69.479 43.387 205.563 1.00 89.64 C -ANISOU25511 CA GLU K 547 9981 12357 11723 3075 1179 -1499 C -ATOM 25512 C GLU K 547 70.133 43.595 204.202 1.00 87.17 C -ANISOU25512 C GLU K 547 9740 11940 11440 2939 1065 -1434 C -ATOM 25513 O GLU K 547 69.626 43.126 203.183 1.00 77.85 O -ANISOU25513 O GLU K 547 8515 10771 10294 2834 1048 -1360 O -ATOM 25514 CB GLU K 547 68.898 44.709 206.071 1.00 92.64 C -ANISOU25514 CB GLU K 547 10328 12702 12169 3233 1102 -1579 C -ATOM 25515 CG GLU K 547 68.096 45.480 205.033 1.00 96.82 C -ANISOU25515 CG GLU K 547 10808 13174 12805 3225 978 -1550 C -ATOM 25516 CD GLU K 547 66.850 44.741 204.583 1.00104.14 C -ANISOU25516 CD GLU K 547 11614 14189 13764 3185 1030 -1494 C -ATOM 25517 OE1 GLU K 547 66.205 45.199 203.617 1.00107.19 O -ANISOU25517 OE1 GLU K 547 11958 14538 14232 3156 934 -1455 O -ATOM 25518 OE2 GLU K 547 66.514 43.706 205.196 1.00106.50 O1+ -ANISOU25518 OE2 GLU K 547 11862 14596 14008 3183 1167 -1489 O1+ -ATOM 25519 N ARG K 548 71.260 44.301 204.193 1.00 85.86 N -ANISOU25519 N ARG K 548 9685 11676 11260 2940 986 -1463 N -ATOM 25520 CA ARG K 548 71.977 44.590 202.956 1.00 85.77 C -ANISOU25520 CA ARG K 548 9753 11559 11276 2817 872 -1408 C -ATOM 25521 C ARG K 548 72.479 43.310 202.296 1.00 90.37 C -ANISOU25521 C ARG K 548 10361 12169 11804 2650 939 -1324 C -ATOM 25522 O ARG K 548 72.571 43.229 201.071 1.00 95.54 O -ANISOU25522 O ARG K 548 11035 12773 12493 2527 868 -1256 O -ATOM 25523 CB ARG K 548 73.146 45.539 203.222 1.00 84.44 C -ANISOU25523 CB ARG K 548 9701 11287 11094 2857 789 -1462 C -ATOM 25524 CG ARG K 548 72.742 46.853 203.870 1.00 85.56 C -ANISOU25524 CG ARG K 548 9826 11392 11290 3020 721 -1550 C -ATOM 25525 CD ARG K 548 73.945 47.759 204.067 1.00 86.83 C -ANISOU25525 CD ARG K 548 10107 11448 11437 3047 640 -1601 C -ATOM 25526 NE ARG K 548 75.001 47.100 204.830 1.00 91.42 N -ANISOU25526 NE ARG K 548 10760 12061 11916 3027 732 -1620 N -ATOM 25527 CZ ARG K 548 76.174 47.656 205.115 1.00 95.95 C -ANISOU25527 CZ ARG K 548 11441 12561 12456 3038 687 -1662 C -ATOM 25528 NH1 ARG K 548 77.077 46.982 205.815 1.00 96.41 N1+ -ANISOU25528 NH1 ARG K 548 11555 12658 12419 3019 776 -1674 N1+ -ATOM 25529 NH2 ARG K 548 76.445 48.886 204.701 1.00 99.67 N -ANISOU25529 NH2 ARG K 548 11964 12919 12987 3069 552 -1693 N -ATOM 25530 N PHE K 549 72.803 42.315 203.116 1.00 87.46 N -ANISOU25530 N PHE K 549 9995 11883 11351 2646 1078 -1328 N -ATOM 25531 CA PHE K 549 73.233 41.017 202.612 1.00 83.55 C -ANISOU25531 CA PHE K 549 9519 11424 10803 2495 1161 -1251 C -ATOM 25532 C PHE K 549 72.085 40.315 201.898 1.00 85.74 C -ANISOU25532 C PHE K 549 9690 11768 11118 2425 1197 -1188 C -ATOM 25533 O PHE K 549 72.268 39.745 200.824 1.00 87.33 O -ANISOU25533 O PHE K 549 9907 11949 11325 2277 1182 -1112 O -ATOM 25534 CB PHE K 549 73.757 40.142 203.752 1.00 80.01 C -ANISOU25534 CB PHE K 549 9088 11054 10258 2523 1307 -1274 C -ATOM 25535 CG PHE K 549 74.143 38.754 203.324 1.00 72.72 C -ANISOU25535 CG PHE K 549 8176 10175 9280 2376 1408 -1196 C -ATOM 25536 CD1 PHE K 549 73.268 37.692 203.491 1.00 76.22 C -ANISOU25536 CD1 PHE K 549 8524 10728 9708 2355 1531 -1163 C -ATOM 25537 CD2 PHE K 549 75.382 38.509 202.754 1.00 83.36 C -ANISOU25537 CD2 PHE K 549 9630 11452 10593 2259 1381 -1157 C -ATOM 25538 CE1 PHE K 549 73.620 36.415 203.098 1.00 76.40 C -ANISOU25538 CE1 PHE K 549 8558 10789 9684 2219 1628 -1092 C -ATOM 25539 CE2 PHE K 549 75.740 37.233 202.359 1.00 81.24 C -ANISOU25539 CE2 PHE K 549 9371 11220 10276 2124 1477 -1086 C -ATOM 25540 CZ PHE K 549 74.857 36.185 202.531 1.00 77.95 C -ANISOU25540 CZ PHE K 549 8859 10912 9846 2104 1601 -1054 C -ATOM 25541 N SER K 550 70.902 40.359 202.505 1.00 89.12 N -ANISOU25541 N SER K 550 10012 12278 11574 2532 1245 -1220 N -ATOM 25542 CA SER K 550 69.709 39.769 201.910 1.00 92.87 C -ANISOU25542 CA SER K 550 10376 12822 12088 2481 1279 -1168 C -ATOM 25543 C SER K 550 69.363 40.467 200.600 1.00 97.73 C -ANISOU25543 C SER K 550 10984 13361 12789 2419 1134 -1126 C -ATOM 25544 O SER K 550 68.858 39.843 199.667 1.00100.66 O -ANISOU25544 O SER K 550 11307 13759 13181 2305 1140 -1056 O -ATOM 25545 CB SER K 550 68.528 39.846 202.880 1.00 92.47 C -ANISOU25545 CB SER K 550 10215 12865 12054 2624 1347 -1221 C -ATOM 25546 OG SER K 550 68.788 39.107 204.060 1.00 91.70 O -ANISOU25546 OG SER K 550 10119 12849 11876 2674 1489 -1254 O -ATOM 25547 N VAL K 551 69.641 41.765 200.538 1.00 98.29 N -ANISOU25547 N VAL K 551 11103 13336 12908 2492 1004 -1169 N -ATOM 25548 CA VAL K 551 69.442 42.536 199.318 1.00 97.22 C -ANISOU25548 CA VAL K 551 10973 13115 12852 2439 857 -1131 C -ATOM 25549 C VAL K 551 70.438 42.097 198.248 1.00 99.88 C -ANISOU25549 C VAL K 551 11399 13387 13163 2265 819 -1061 C -ATOM 25550 O VAL K 551 70.065 41.855 197.100 1.00 99.62 O -ANISOU25550 O VAL K 551 11338 13346 13168 2152 772 -992 O -ATOM 25551 CB VAL K 551 69.596 44.048 199.575 1.00 90.77 C -ANISOU25551 CB VAL K 551 10194 12205 12089 2563 732 -1198 C -ATOM 25552 CG1 VAL K 551 69.624 44.816 198.263 1.00 90.72 C -ANISOU25552 CG1 VAL K 551 10214 12098 12157 2492 577 -1152 C -ATOM 25553 CG2 VAL K 551 68.473 44.550 200.470 1.00 87.90 C -ANISOU25553 CG2 VAL K 551 9731 11900 11766 2728 758 -1261 C -ATOM 25554 N LEU K 552 71.704 41.987 198.640 1.00100.24 N -ANISOU25554 N LEU K 552 11552 13389 13145 2245 840 -1081 N -ATOM 25555 CA LEU K 552 72.763 41.569 197.728 1.00 99.82 C -ANISOU25555 CA LEU K 552 11593 13271 13062 2086 810 -1021 C -ATOM 25556 C LEU K 552 72.572 40.128 197.264 1.00103.78 C -ANISOU25556 C LEU K 552 12056 13850 13524 1947 921 -947 C -ATOM 25557 O LEU K 552 72.754 39.815 196.087 1.00103.50 O -ANISOU25557 O LEU K 552 12041 13779 13504 1802 877 -878 O -ATOM 25558 CB LEU K 552 74.133 41.724 198.393 1.00 96.05 C -ANISOU25558 CB LEU K 552 11234 12742 12521 2107 822 -1064 C -ATOM 25559 CG LEU K 552 75.342 41.223 197.600 1.00 90.62 C -ANISOU25559 CG LEU K 552 10648 11989 11792 1948 808 -1008 C -ATOM 25560 CD1 LEU K 552 75.482 41.980 196.288 1.00 93.47 C -ANISOU25560 CD1 LEU K 552 11049 12245 12220 1867 654 -969 C -ATOM 25561 CD2 LEU K 552 76.615 41.335 198.426 1.00 83.47 C -ANISOU25561 CD2 LEU K 552 9847 11048 10820 1986 834 -1056 C -ATOM 25562 N CYS K 553 72.203 39.255 198.197 1.00107.54 N -ANISOU25562 N CYS K 553 12476 14434 13950 1992 1067 -963 N -ATOM 25563 CA CYS K 553 72.029 37.839 197.897 1.00108.55 C -ANISOU25563 CA CYS K 553 12566 14642 14037 1870 1189 -899 C -ATOM 25564 C CYS K 553 70.858 37.609 196.945 1.00116.59 C -ANISOU25564 C CYS K 553 13485 15699 15115 1803 1166 -845 C -ATOM 25565 O CYS K 553 70.923 36.752 196.063 1.00117.98 O -ANISOU25565 O CYS K 553 13658 15888 15280 1651 1197 -774 O -ATOM 25566 CB CYS K 553 71.830 37.039 199.187 1.00101.97 C -ANISOU25566 CB CYS K 553 11690 13916 13140 1949 1350 -934 C -ATOM 25567 SG CYS K 553 71.924 35.245 198.987 1.00115.22 S -ANISOU25567 SG CYS K 553 13345 15682 14751 1801 1516 -860 S -ATOM 25568 N ASN K 554 69.792 38.382 197.123 1.00121.09 N -ANISOU25568 N ASN K 554 13972 16289 15749 1916 1112 -879 N -ATOM 25569 CA ASN K 554 68.604 38.250 196.286 1.00124.47 C -ANISOU25569 CA ASN K 554 14297 16759 16237 1869 1085 -832 C -ATOM 25570 C ASN K 554 68.659 39.114 195.029 1.00128.91 C -ANISOU25570 C ASN K 554 14888 17223 16867 1804 920 -795 C -ATOM 25571 O ASN K 554 67.671 39.233 194.305 1.00130.06 O -ANISOU25571 O ASN K 554 14951 17394 17073 1778 872 -759 O -ATOM 25572 CB ASN K 554 67.339 38.565 197.089 1.00124.63 C -ANISOU25572 CB ASN K 554 14202 16857 16293 2019 1117 -881 C -ATOM 25573 CG ASN K 554 67.078 37.550 198.185 1.00125.17 C -ANISOU25573 CG ASN K 554 14223 17039 16297 2064 1290 -904 C -ATOM 25574 OD1 ASN K 554 66.395 36.549 197.970 1.00125.10 O -ANISOU25574 OD1 ASN K 554 14137 17118 16277 1996 1383 -862 O -ATOM 25575 ND2 ASN K 554 67.624 37.804 199.369 1.00126.16 N -ANISOU25575 ND2 ASN K 554 14393 17163 16379 2178 1333 -971 N -ATOM 25576 N SER K 555 69.816 39.717 194.775 1.00130.59 N -ANISOU25576 N SER K 555 15218 17328 17072 1778 833 -803 N -ATOM 25577 CA SER K 555 70.010 40.520 193.574 1.00131.15 C -ANISOU25577 CA SER K 555 15330 17298 17202 1709 678 -766 C -ATOM 25578 C SER K 555 70.872 39.775 192.560 1.00132.28 C -ANISOU25578 C SER K 555 15546 17404 17310 1518 679 -695 C -ATOM 25579 O SER K 555 70.872 40.098 191.373 1.00133.21 O -ANISOU25579 O SER K 555 15679 17464 17471 1421 573 -644 O -ATOM 25580 CB SER K 555 70.646 41.869 193.919 1.00129.81 C -ANISOU25580 CB SER K 555 15239 17023 17059 1817 563 -827 C -ATOM 25581 OG SER K 555 71.929 41.698 194.494 1.00129.59 O -ANISOU25581 OG SER K 555 15320 16956 16963 1811 604 -856 O -ATOM 25582 N ASN K 556 71.605 38.774 193.039 1.00130.60 N -ANISOU25582 N ASN K 556 15378 17225 17018 1465 801 -691 N -ATOM 25583 CA ASN K 556 72.454 37.960 192.175 1.00126.48 C -ANISOU25583 CA ASN K 556 14925 16673 16458 1285 822 -626 C -ATOM 25584 C ASN K 556 71.647 36.932 191.390 1.00122.48 C -ANISOU25584 C ASN K 556 14334 16245 15957 1159 885 -556 C -ATOM 25585 O ASN K 556 72.132 36.363 190.411 1.00117.64 O -ANISOU25585 O ASN K 556 13762 15604 15330 996 880 -494 O -ATOM 25586 CB ASN K 556 73.537 37.257 192.995 1.00125.49 C -ANISOU25586 CB ASN K 556 14876 16556 16248 1278 933 -646 C -ATOM 25587 CG ASN K 556 74.477 38.231 193.678 1.00125.75 C -ANISOU25587 CG ASN K 556 15005 16507 16269 1382 868 -711 C -ATOM 25588 OD1 ASN K 556 74.746 39.316 193.163 1.00126.17 O -ANISOU25588 OD1 ASN K 556 15105 16463 16369 1397 727 -721 O -ATOM 25589 ND2 ASN K 556 74.984 37.846 194.844 1.00124.20 N -ANISOU25589 ND2 ASN K 556 14834 16348 16007 1454 973 -755 N -ATOM 25590 N ILE K 557 70.415 36.698 191.828 1.00123.57 N -ANISOU25590 N ILE K 557 14353 16482 16115 1233 946 -568 N -ATOM 25591 CA ILE K 557 69.542 35.723 191.186 1.00123.49 C -ANISOU25591 CA ILE K 557 14252 16558 16111 1125 1014 -509 C -ATOM 25592 C ILE K 557 69.045 36.230 189.836 1.00123.63 C -ANISOU25592 C ILE K 557 14242 16535 16196 1040 883 -457 C -ATOM 25593 O ILE K 557 69.581 35.865 188.789 1.00122.70 O -ANISOU25593 O ILE K 557 14175 16376 16070 882 852 -398 O -ATOM 25594 CB ILE K 557 68.331 35.384 192.075 1.00123.95 C -ANISOU25594 CB ILE K 557 14188 16735 16174 1237 1115 -541 C -ATOM 25595 CG1 ILE K 557 67.536 34.221 191.477 1.00123.19 C -ANISOU25595 CG1 ILE K 557 14003 16732 16072 1116 1206 -480 C -ATOM 25596 CG2 ILE K 557 67.446 36.608 192.259 1.00124.52 C -ANISOU25596 CG2 ILE K 557 14198 16795 16320 1381 1008 -582 C -ATOM 25597 CD1 ILE K 557 66.360 33.787 192.324 1.00122.57 C -ANISOU25597 CD1 ILE K 557 13804 16773 15994 1214 1314 -508 C -ATOM 25598 N VAL K 565 69.088 23.214 177.854 1.00112.76 N -ANISOU25598 N VAL K 565 10703 16206 15936 276 734 665 N -ATOM 25599 CA VAL K 565 70.304 22.908 177.111 1.00111.68 C -ANISOU25599 CA VAL K 565 10735 15974 15725 227 646 682 C -ATOM 25600 C VAL K 565 71.110 21.809 177.797 1.00117.09 C -ANISOU25600 C VAL K 565 11555 16635 16297 116 701 660 C -ATOM 25601 O VAL K 565 71.557 21.971 178.933 1.00118.90 O -ANISOU25601 O VAL K 565 11851 16840 16488 145 802 608 O -ATOM 25602 CB VAL K 565 71.193 24.155 176.943 1.00102.24 C -ANISOU25602 CB VAL K 565 9634 14670 14544 351 621 660 C -ATOM 25603 CG1 VAL K 565 72.486 23.792 176.230 1.00 97.62 C -ANISOU25603 CG1 VAL K 565 9222 13994 13876 295 540 676 C -ATOM 25604 CG2 VAL K 565 70.446 25.241 176.184 1.00 96.86 C -ANISOU25604 CG2 VAL K 565 8828 14001 13975 460 553 689 C -ATOM 25605 N THR K 566 71.290 20.692 177.101 1.00117.33 N -ANISOU25605 N THR K 566 11631 16673 16277 -9 629 698 N -ATOM 25606 CA THR K 566 72.053 19.570 177.636 1.00113.13 C -ANISOU25606 CA THR K 566 11230 16113 15642 -119 665 683 C -ATOM 25607 C THR K 566 73.456 19.523 177.038 1.00110.02 C -ANISOU25607 C THR K 566 11013 15609 15182 -128 594 681 C -ATOM 25608 O THR K 566 73.663 19.909 175.887 1.00107.56 O -ANISOU25608 O THR K 566 10711 15265 14892 -103 491 711 O -ATOM 25609 CB THR K 566 71.341 18.227 177.378 1.00107.69 C -ANISOU25609 CB THR K 566 10479 15502 14934 -264 642 721 C -ATOM 25610 OG1 THR K 566 72.187 17.147 177.792 1.00101.70 O -ANISOU25610 OG1 THR K 566 9863 14700 14078 -368 662 710 O -ATOM 25611 CG2 THR K 566 71.013 18.069 175.901 1.00106.00 C -ANISOU25611 CG2 THR K 566 10218 15302 14753 -298 507 775 C -ATOM 25612 N ASN K 567 74.418 19.055 177.828 1.00112.61 N -ANISOU25612 N ASN K 567 11479 15882 15427 -164 650 647 N -ATOM 25613 CA ASN K 567 75.795 18.940 177.362 1.00117.90 C -ANISOU25613 CA ASN K 567 12316 16450 16031 -176 593 640 C -ATOM 25614 C ASN K 567 76.047 17.630 176.620 1.00115.79 C -ANISOU25614 C ASN K 567 12106 16181 15709 -308 520 671 C -ATOM 25615 O ASN K 567 76.843 16.797 177.055 1.00116.60 O -ANISOU25615 O ASN K 567 12328 16241 15735 -377 541 654 O -ATOM 25616 CB ASN K 567 76.784 19.111 178.521 1.00120.74 C -ANISOU25616 CB ASN K 567 12800 16744 16331 -146 679 589 C -ATOM 25617 CG ASN K 567 76.497 18.174 179.680 1.00125.48 C -ANISOU25617 CG ASN K 567 13400 17391 16884 -227 773 572 C -ATOM 25618 OD1 ASN K 567 75.747 18.512 180.595 1.00132.01 O -ANISOU25618 OD1 ASN K 567 14139 18277 17741 -191 865 552 O -ATOM 25619 ND2 ASN K 567 77.099 16.991 179.647 1.00123.31 N -ANISOU25619 ND2 ASN K 567 13227 17089 16536 -337 751 581 N -ATOM 25620 N SER K 568 75.357 17.459 175.496 1.00110.63 N -ANISOU25620 N SER K 568 11367 15573 15095 -341 430 715 N -ATOM 25621 CA SER K 568 75.501 16.262 174.677 1.00102.16 C -ANISOU25621 CA SER K 568 10339 14501 13975 -464 352 743 C -ATOM 25622 C SER K 568 76.921 16.138 174.136 1.00 96.72 C -ANISOU25622 C SER K 568 9818 13713 13219 -470 298 730 C -ATOM 25623 O SER K 568 77.605 17.140 173.930 1.00 97.57 O -ANISOU25623 O SER K 568 9977 13762 13334 -376 284 718 O -ATOM 25624 CB SER K 568 74.498 16.280 173.521 1.00 95.47 C -ANISOU25624 CB SER K 568 9367 13721 13187 -485 260 792 C -ATOM 25625 OG SER K 568 74.628 15.122 172.715 1.00 91.64 O -ANISOU25625 OG SER K 568 8929 13236 12654 -606 183 814 O -ATOM 25626 N SER K 569 77.357 14.903 173.913 1.00 87.98 N -ANISOU25626 N SER K 569 8795 12586 12047 -582 268 732 N -ATOM 25627 CA SER K 569 78.704 14.636 173.425 1.00 77.19 C -ANISOU25627 CA SER K 569 7585 11131 10614 -596 222 716 C -ATOM 25628 C SER K 569 78.936 15.224 172.037 1.00 70.98 C -ANISOU25628 C SER K 569 6802 10326 9841 -561 118 739 C -ATOM 25629 O SER K 569 78.022 15.282 171.214 1.00 75.45 O -ANISOU25629 O SER K 569 7264 10952 10451 -577 55 777 O -ATOM 25630 CB SER K 569 78.973 13.132 173.402 1.00 74.73 C -ANISOU25630 CB SER K 569 7348 10808 10239 -726 205 714 C -ATOM 25631 OG SER K 569 80.201 12.843 172.758 1.00 73.43 O -ANISOU25631 OG SER K 569 7321 10564 10016 -740 150 699 O -ATOM 25632 N ILE K 570 80.166 15.659 171.788 1.00 57.85 N -ANISOU25632 N ILE K 570 5259 8582 8139 -515 100 720 N -ATOM 25633 CA ILE K 570 80.537 16.217 170.495 1.00 53.30 C -ANISOU25633 CA ILE K 570 4705 7983 7565 -485 5 741 C -ATOM 25634 C ILE K 570 81.551 15.316 169.795 1.00 55.69 C -ANISOU25634 C ILE K 570 5135 8235 7788 -561 -49 730 C -ATOM 25635 O ILE K 570 81.483 15.112 168.582 1.00 62.31 O -ANISOU25635 O ILE K 570 5972 9088 8616 -599 -138 754 O -ATOM 25636 CB ILE K 570 81.108 17.642 170.640 1.00 59.50 C -ANISOU25636 CB ILE K 570 5514 8717 8375 -361 22 732 C -ATOM 25637 CG1 ILE K 570 80.064 18.567 171.267 1.00 66.40 C -ANISOU25637 CG1 ILE K 570 6257 9639 9333 -278 72 739 C -ATOM 25638 CG2 ILE K 570 81.557 18.187 169.293 1.00 58.57 C -ANISOU25638 CG2 ILE K 570 5428 8574 8251 -339 -76 759 C -ATOM 25639 CD1 ILE K 570 80.493 20.016 171.337 1.00 69.62 C -ANISOU25639 CD1 ILE K 570 6680 9997 9778 -154 79 732 C -ATOM 25640 N LEU K 571 82.481 14.764 170.568 1.00 52.90 N -ANISOU25640 N LEU K 571 4892 7825 7381 -583 5 692 N -ATOM 25641 CA LEU K 571 83.500 13.879 170.016 1.00 47.65 C -ANISOU25641 CA LEU K 571 4350 7108 6645 -648 -38 674 C -ATOM 25642 C LEU K 571 83.964 12.827 171.021 1.00 52.38 C -ANISOU25642 C LEU K 571 5028 7674 7200 -708 22 643 C -ATOM 25643 O LEU K 571 83.848 11.627 170.773 1.00 59.38 O -ANISOU25643 O LEU K 571 5939 8567 8056 -805 -5 643 O -ATOM 25644 CB LEU K 571 84.698 14.689 169.520 1.00 42.62 C -ANISOU25644 CB LEU K 571 3806 6406 5984 -580 -64 662 C -ATOM 25645 CG LEU K 571 85.849 13.876 168.926 1.00 44.48 C -ANISOU25645 CG LEU K 571 4167 6586 6146 -635 -104 638 C -ATOM 25646 CD1 LEU K 571 85.414 13.178 167.646 1.00 44.69 C -ANISOU25646 CD1 LEU K 571 4174 6651 6156 -714 -192 660 C -ATOM 25647 CD2 LEU K 571 87.054 14.764 168.676 1.00 41.04 C -ANISOU25647 CD2 LEU K 571 3816 6089 5689 -562 -110 624 C -ATOM 25648 N LEU K 572 84.490 13.282 172.153 1.00 52.72 N -ANISOU25648 N LEU K 572 5113 7680 7239 -650 100 617 N -ATOM 25649 CA LEU K 572 85.046 12.381 173.157 1.00 51.91 C -ANISOU25649 CA LEU K 572 5094 7540 7091 -698 156 589 C -ATOM 25650 C LEU K 572 84.162 12.299 174.399 1.00 55.83 C -ANISOU25650 C LEU K 572 5517 8083 7612 -706 240 591 C -ATOM 25651 O LEU K 572 84.593 11.812 175.444 1.00 62.22 O -ANISOU25651 O LEU K 572 6391 8863 8387 -728 300 570 O -ATOM 25652 CB LEU K 572 86.452 12.837 173.554 1.00 46.33 C -ANISOU25652 CB LEU K 572 4506 6750 6346 -638 180 555 C -ATOM 25653 CG LEU K 572 87.466 13.025 172.422 1.00 44.49 C -ANISOU25653 CG LEU K 572 4351 6469 6085 -623 108 549 C -ATOM 25654 CD1 LEU K 572 88.752 13.637 172.950 1.00 37.75 C -ANISOU25654 CD1 LEU K 572 3595 5543 5205 -556 141 519 C -ATOM 25655 CD2 LEU K 572 87.748 11.704 171.726 1.00 47.78 C -ANISOU25655 CD2 LEU K 572 4826 6872 6457 -720 54 544 C -ATOM 25656 N GLY K 573 82.926 12.772 174.279 1.00 56.31 N -ANISOU25656 N GLY K 573 5443 8221 7733 -689 245 618 N -ATOM 25657 CA GLY K 573 82.024 12.845 175.414 1.00 56.58 C -ANISOU25657 CA GLY K 573 5392 8311 7796 -685 330 619 C -ATOM 25658 C GLY K 573 81.412 11.522 175.837 1.00 58.89 C -ANISOU25658 C GLY K 573 5666 8641 8069 -802 349 631 C -ATOM 25659 O GLY K 573 81.040 11.351 176.997 1.00 60.81 O -ANISOU25659 O GLY K 573 5886 8911 8309 -815 433 625 O -ATOM 25660 N LYS K 574 81.300 10.586 174.902 1.00 61.79 N -ANISOU25660 N LYS K 574 6046 9012 8421 -891 272 650 N -ATOM 25661 CA LYS K 574 80.700 9.290 175.200 1.00 61.27 C -ANISOU25661 CA LYS K 574 5963 8977 8338 -1010 279 665 C -ATOM 25662 C LYS K 574 81.731 8.301 175.730 1.00 57.23 C -ANISOU25662 C LYS K 574 5597 8389 7760 -1068 292 642 C -ATOM 25663 O LYS K 574 81.412 7.437 176.547 1.00 60.42 O -ANISOU25663 O LYS K 574 6007 8805 8145 -1144 335 648 O -ATOM 25664 CB LYS K 574 80.033 8.700 173.955 1.00 66.55 C -ANISOU25664 CB LYS K 574 6577 9686 9024 -1085 186 694 C -ATOM 25665 CG LYS K 574 78.939 9.559 173.345 1.00 72.79 C -ANISOU25665 CG LYS K 574 7217 10556 9884 -1040 159 724 C -ATOM 25666 CD LYS K 574 78.254 8.830 172.197 1.00 78.14 C -ANISOU25666 CD LYS K 574 7844 11276 10572 -1131 66 753 C -ATOM 25667 CE LYS K 574 77.311 9.746 171.433 1.00 84.64 C -ANISOU25667 CE LYS K 574 8528 12169 11461 -1078 21 785 C -ATOM 25668 NZ LYS K 574 78.045 10.817 170.702 1.00 87.49 N1+ -ANISOU25668 NZ LYS K 574 8932 12487 11824 -978 -22 778 N1+ -ATOM 25669 N ILE K 575 82.967 8.435 175.264 1.00 51.68 N -ANISOU25669 N ILE K 575 5009 7607 7021 -1030 253 617 N -ATOM 25670 CA ILE K 575 83.993 7.429 175.518 1.00 51.27 C -ANISOU25670 CA ILE K 575 5094 7476 6910 -1085 245 595 C -ATOM 25671 C ILE K 575 84.848 7.697 176.762 1.00 55.85 C -ANISOU25671 C ILE K 575 5757 8006 7459 -1037 320 569 C -ATOM 25672 O ILE K 575 85.104 6.783 177.547 1.00 58.40 O -ANISOU25672 O ILE K 575 6145 8299 7746 -1099 349 566 O -ATOM 25673 CB ILE K 575 84.889 7.217 174.270 1.00 61.27 C -ANISOU25673 CB ILE K 575 6443 8687 8151 -1086 157 580 C -ATOM 25674 CG1 ILE K 575 85.992 6.197 174.558 1.00 51.39 C -ANISOU25674 CG1 ILE K 575 5332 7351 6844 -1133 150 553 C -ATOM 25675 CG2 ILE K 575 85.463 8.542 173.779 1.00 68.61 C -ANISOU25675 CG2 ILE K 575 7375 9601 9093 -975 145 569 C -ATOM 25676 CD1 ILE K 575 85.480 4.797 174.778 1.00 40.78 C -ANISOU25676 CD1 ILE K 575 3998 6011 5486 -1252 140 567 C -ATOM 25677 N LEU K 576 85.276 8.942 176.949 1.00 57.30 N -ANISOU25677 N LEU K 576 5938 8176 7655 -929 349 553 N -ATOM 25678 CA LEU K 576 86.155 9.281 178.071 1.00 39.98 C -ANISOU25678 CA LEU K 576 3828 5932 5430 -879 413 526 C -ATOM 25679 C LEU K 576 85.508 9.160 179.460 1.00 51.68 C -ANISOU25679 C LEU K 576 5273 7456 6909 -899 505 530 C -ATOM 25680 O LEU K 576 86.062 8.494 180.333 1.00 54.88 O -ANISOU25680 O LEU K 576 5764 7820 7268 -938 537 521 O -ATOM 25681 CB LEU K 576 86.802 10.663 177.892 1.00 50.01 C -ANISOU25681 CB LEU K 576 5111 7175 6716 -761 416 506 C -ATOM 25682 CG LEU K 576 87.590 10.954 176.612 1.00 51.93 C -ANISOU25682 CG LEU K 576 5401 7375 6956 -732 335 501 C -ATOM 25683 CD1 LEU K 576 88.517 12.144 176.822 1.00 38.06 C -ANISOU25683 CD1 LEU K 576 3692 5571 5198 -629 353 477 C -ATOM 25684 CD2 LEU K 576 88.369 9.737 176.142 1.00 47.62 C -ANISOU25684 CD2 LEU K 576 4955 6776 6363 -807 283 491 C -ATOM 25685 N PRO K 577 84.339 9.798 179.678 1.00 51.61 N -ANISOU25685 N PRO K 577 5134 7528 6948 -872 547 545 N -ATOM 25686 CA PRO K 577 83.770 9.744 181.032 1.00 49.55 C -ANISOU25686 CA PRO K 577 4838 7310 6678 -886 643 544 C -ATOM 25687 C PRO K 577 83.116 8.405 181.368 1.00 48.24 C -ANISOU25687 C PRO K 577 4658 7179 6493 -1013 652 572 C -ATOM 25688 O PRO K 577 82.567 8.259 182.459 1.00 53.29 O -ANISOU25688 O PRO K 577 5265 7863 7121 -1039 732 577 O -ATOM 25689 CB PRO K 577 82.696 10.843 181.009 1.00 55.69 C -ANISOU25689 CB PRO K 577 5472 8167 7520 -815 680 549 C -ATOM 25690 CG PRO K 577 82.946 11.633 179.756 1.00 55.49 C -ANISOU25690 CG PRO K 577 5430 8122 7533 -746 603 550 C -ATOM 25691 CD PRO K 577 83.534 10.661 178.798 1.00 51.58 C -ANISOU25691 CD PRO K 577 5012 7580 7007 -819 516 560 C -ATOM 25692 N ARG K 578 83.173 7.451 180.444 1.00 49.71 N -ANISOU25692 N ARG K 578 4871 7344 6674 -1091 572 589 N -ATOM 25693 CA ARG K 578 82.553 6.143 180.641 1.00 57.47 C -ANISOU25693 CA ARG K 578 5843 8351 7641 -1218 567 617 C -ATOM 25694 C ARG K 578 83.104 5.417 181.867 1.00 57.61 C -ANISOU25694 C ARG K 578 5962 8326 7601 -1266 620 613 C -ATOM 25695 O ARG K 578 84.314 5.236 182.003 1.00 48.46 O -ANISOU25695 O ARG K 578 4931 7081 6402 -1247 601 591 O -ATOM 25696 CB ARG K 578 82.731 5.278 179.391 1.00 59.16 C -ANISOU25696 CB ARG K 578 6093 8532 7854 -1285 464 627 C -ATOM 25697 CG ARG K 578 82.260 3.843 179.551 1.00 58.65 C -ANISOU25697 CG ARG K 578 6042 8472 7771 -1420 448 653 C -ATOM 25698 CD ARG K 578 82.477 3.052 178.272 1.00 60.48 C -ANISOU25698 CD ARG K 578 6314 8665 8001 -1479 344 654 C -ATOM 25699 NE ARG K 578 82.307 1.618 178.480 1.00 66.82 N -ANISOU25699 NE ARG K 578 7165 9444 8779 -1606 324 672 N -ATOM 25700 CZ ARG K 578 81.150 0.976 178.353 1.00 77.22 C -ANISOU25700 CZ ARG K 578 8396 10825 10120 -1703 313 706 C -ATOM 25701 NH1 ARG K 578 80.053 1.641 178.018 1.00 79.12 N1+ -ANISOU25701 NH1 ARG K 578 8490 11161 10410 -1685 322 726 N1+ -ATOM 25702 NH2 ARG K 578 81.091 -0.333 178.562 1.00 82.45 N -ANISOU25702 NH2 ARG K 578 9116 11454 10759 -1819 292 722 N -ATOM 25703 N GLU K 579 82.203 5.005 182.755 1.00 66.58 N -ANISOU25703 N GLU K 579 7038 9526 8733 -1331 685 637 N -ATOM 25704 CA GLU K 579 82.581 4.314 183.983 1.00 72.10 C -ANISOU25704 CA GLU K 579 7824 10196 9375 -1386 739 641 C -ATOM 25705 C GLU K 579 83.242 2.972 183.693 1.00 66.13 C -ANISOU25705 C GLU K 579 7185 9359 8583 -1479 670 652 C -ATOM 25706 O GLU K 579 83.122 2.435 182.592 1.00 64.65 O -ANISOU25706 O GLU K 579 6990 9158 8417 -1522 590 660 O -ATOM 25707 CB GLU K 579 81.357 4.104 184.879 1.00 84.97 C -ANISOU25707 CB GLU K 579 9353 11922 11008 -1449 821 670 C -ATOM 25708 CG GLU K 579 80.689 5.389 185.352 1.00 98.69 C -ANISOU25708 CG GLU K 579 10977 13741 12779 -1356 903 653 C -ATOM 25709 CD GLU K 579 81.430 6.058 186.497 1.00106.36 C -ANISOU25709 CD GLU K 579 12024 14684 13707 -1283 978 621 C -ATOM 25710 OE1 GLU K 579 82.479 5.531 186.926 1.00109.46 O -ANISOU25710 OE1 GLU K 579 12555 14994 14043 -1305 964 614 O -ATOM 25711 OE2 GLU K 579 80.958 7.113 186.974 1.00108.40 O1+ -ANISOU25711 OE2 GLU K 579 12201 14999 13987 -1203 1050 601 O1+ -ATOM 25712 N GLU K 580 83.938 2.432 184.688 1.00 65.04 N -ANISOU25712 N GLU K 580 7156 9167 8390 -1509 700 652 N -ATOM 25713 CA GLU K 580 84.616 1.152 184.530 1.00 63.54 C -ANISOU25713 CA GLU K 580 7084 8892 8169 -1591 637 661 C -ATOM 25714 C GLU K 580 83.643 -0.018 184.562 1.00 65.71 C -ANISOU25714 C GLU K 580 7318 9201 8446 -1727 626 705 C -ATOM 25715 O GLU K 580 82.782 -0.103 185.437 1.00 70.77 O -ANISOU25715 O GLU K 580 7895 9913 9080 -1776 697 732 O -ATOM 25716 CB GLU K 580 85.688 0.958 185.606 1.00 61.17 C -ANISOU25716 CB GLU K 580 6913 8519 7810 -1578 667 651 C -ATOM 25717 CG GLU K 580 86.271 -0.450 185.634 1.00 63.40 C -ANISOU25717 CG GLU K 580 7313 8715 8062 -1670 610 667 C -ATOM 25718 CD GLU K 580 87.459 -0.581 186.564 1.00 74.53 C -ANISOU25718 CD GLU K 580 8854 10045 9419 -1644 624 655 C -ATOM 25719 OE1 GLU K 580 88.060 -1.675 186.609 1.00 77.23 O -ANISOU25719 OE1 GLU K 580 9299 10306 9738 -1706 573 666 O -ATOM 25720 OE2 GLU K 580 87.792 0.408 187.249 1.00 80.51 O1+ -ANISOU25720 OE2 GLU K 580 9612 10818 10159 -1562 683 635 O1+ -ATOM 25721 N HIS K 581 83.787 -0.916 183.595 1.00 67.71 N -ANISOU25721 N HIS K 581 7611 9406 8711 -1788 537 709 N -ATOM 25722 CA HIS K 581 83.030 -2.157 183.579 1.00 65.19 C -ANISOU25722 CA HIS K 581 7278 9099 8393 -1926 512 749 C -ATOM 25723 C HIS K 581 84.004 -3.327 183.525 1.00 64.28 C -ANISOU25723 C HIS K 581 7314 8866 8244 -1981 449 745 C -ATOM 25724 O HIS K 581 85.094 -3.209 182.966 1.00 66.73 O -ANISOU25724 O HIS K 581 7710 9097 8549 -1917 398 708 O -ATOM 25725 CB HIS K 581 82.077 -2.189 182.385 1.00 67.28 C -ANISOU25725 CB HIS K 581 7433 9423 8709 -1959 459 758 C -ATOM 25726 CG HIS K 581 81.089 -1.064 182.375 1.00 75.99 C -ANISOU25726 CG HIS K 581 8381 10640 9853 -1902 514 763 C -ATOM 25727 ND1 HIS K 581 79.903 -1.108 183.076 1.00 77.21 N -ANISOU25727 ND1 HIS K 581 8426 10892 10020 -1960 581 798 N -ATOM 25728 CD2 HIS K 581 81.113 0.138 181.753 1.00 82.46 C -ANISOU25728 CD2 HIS K 581 9135 11489 10705 -1790 510 738 C -ATOM 25729 CE1 HIS K 581 79.238 0.016 182.884 1.00 80.74 C -ANISOU25729 CE1 HIS K 581 8745 11424 10510 -1881 617 791 C -ATOM 25730 NE2 HIS K 581 79.951 0.791 182.086 1.00 85.01 N -ANISOU25730 NE2 HIS K 581 9313 11923 11065 -1778 573 757 N -ATOM 25731 N ASP K 582 83.619 -4.448 184.123 1.00 62.62 N -ANISOU25731 N ASP K 582 7135 8643 8014 -2100 452 784 N -ATOM 25732 CA ASP K 582 84.476 -5.626 184.147 1.00 57.06 C -ANISOU25732 CA ASP K 582 6574 7824 7283 -2158 390 785 C -ATOM 25733 C ASP K 582 83.740 -6.824 183.565 1.00 53.25 C -ANISOU25733 C ASP K 582 6079 7335 6821 -2289 329 814 C -ATOM 25734 O ASP K 582 82.522 -6.935 183.696 1.00 55.17 O -ANISOU25734 O ASP K 582 6214 7666 7081 -2364 358 851 O -ATOM 25735 CB ASP K 582 84.931 -5.925 185.577 1.00 57.98 C -ANISOU25735 CB ASP K 582 6775 7906 7348 -2179 446 807 C -ATOM 25736 CG ASP K 582 85.692 -4.769 186.200 1.00 64.12 C -ANISOU25736 CG ASP K 582 7574 8686 8103 -2055 504 776 C -ATOM 25737 OD1 ASP K 582 86.444 -4.086 185.473 1.00 68.44 O -ANISOU25737 OD1 ASP K 582 8138 9200 8665 -1954 472 732 O -ATOM 25738 OD2 ASP K 582 85.537 -4.539 187.417 1.00 68.39 O1+ -ANISOU25738 OD2 ASP K 582 8115 9263 8608 -2061 582 797 O1+ -ATOM 25739 N ILE K 583 84.476 -7.714 182.909 1.00 50.91 N -ANISOU25739 N ILE K 583 5889 6933 6522 -2317 243 795 N -ATOM 25740 CA ILE K 583 83.867 -8.905 182.328 1.00 60.28 C -ANISOU25740 CA ILE K 583 7080 8098 7726 -2442 176 816 C -ATOM 25741 C ILE K 583 84.559 -10.185 182.781 1.00 63.05 C -ANISOU25741 C ILE K 583 7576 8330 8051 -2514 134 828 C -ATOM 25742 O ILE K 583 85.732 -10.175 183.154 1.00 61.24 O -ANISOU25742 O ILE K 583 7456 8017 7797 -2450 130 805 O -ATOM 25743 CB ILE K 583 83.848 -8.856 180.784 1.00 59.32 C -ANISOU25743 CB ILE K 583 6930 7970 7637 -2422 95 779 C -ATOM 25744 CG1 ILE K 583 85.272 -8.820 180.229 1.00 63.77 C -ANISOU25744 CG1 ILE K 583 7612 8429 8188 -2334 44 723 C -ATOM 25745 CG2 ILE K 583 83.044 -7.661 180.292 1.00 56.55 C -ANISOU25745 CG2 ILE K 583 6430 7738 7317 -2362 126 776 C -ATOM 25746 CD1 ILE K 583 85.327 -8.744 178.721 1.00 70.96 C -ANISOU25746 CD1 ILE K 583 8505 9336 9122 -2312 -31 683 C -ATOM 25747 N ALA K 584 83.814 -11.284 182.749 1.00 63.15 N -ANISOU25747 N ALA K 584 7588 8335 8073 -2650 100 866 N -ATOM 25748 CA ALA K 584 84.356 -12.595 183.077 1.00 59.45 C -ANISOU25748 CA ALA K 584 7255 7747 7587 -2730 49 881 C -ATOM 25749 C ALA K 584 84.059 -13.564 181.941 1.00 62.46 C -ANISOU25749 C ALA K 584 7653 8080 7998 -2813 -47 869 C -ATOM 25750 O ALA K 584 82.950 -13.586 181.408 1.00 68.59 O -ANISOU25750 O ALA K 584 8324 8937 8801 -2879 -57 887 O -ATOM 25751 CB ALA K 584 83.765 -13.104 184.381 1.00 54.43 C -ANISOU25751 CB ALA K 584 6620 7137 6924 -2831 105 949 C -ATOM 25752 N TYR K 585 85.055 -14.359 181.566 1.00 57.49 N -ANISOU25752 N TYR K 585 7158 7320 7365 -2807 -120 836 N -ATOM 25753 CA TYR K 585 84.899 -15.304 180.469 1.00 54.38 C -ANISOU25753 CA TYR K 585 6798 6866 6996 -2879 -215 814 C -ATOM 25754 C TYR K 585 84.565 -16.702 180.976 1.00 56.32 C -ANISOU25754 C TYR K 585 7117 7041 7242 -3022 -251 860 C -ATOM 25755 O TYR K 585 85.397 -17.361 181.598 1.00 65.06 O -ANISOU25755 O TYR K 585 8349 8039 8332 -3025 -268 866 O -ATOM 25756 CB TYR K 585 86.167 -15.347 179.616 1.00 50.90 C -ANISOU25756 CB TYR K 585 6457 6326 6558 -2784 -276 741 C -ATOM 25757 CG TYR K 585 86.469 -14.053 178.894 1.00 51.46 C -ANISOU25757 CG TYR K 585 6458 6462 6630 -2655 -255 693 C -ATOM 25758 CD1 TYR K 585 85.822 -13.731 177.709 1.00 53.34 C -ANISOU25758 CD1 TYR K 585 6609 6767 6890 -2661 -289 672 C -ATOM 25759 CD2 TYR K 585 87.406 -13.159 179.392 1.00 51.65 C -ANISOU25759 CD2 TYR K 585 6508 6482 6636 -2532 -206 673 C -ATOM 25760 CE1 TYR K 585 86.097 -12.554 177.042 1.00 57.88 C -ANISOU25760 CE1 TYR K 585 7125 7399 7467 -2547 -275 634 C -ATOM 25761 CE2 TYR K 585 87.687 -11.977 178.732 1.00 50.19 C -ANISOU25761 CE2 TYR K 585 6264 6353 6455 -2419 -189 634 C -ATOM 25762 CZ TYR K 585 87.029 -11.681 177.557 1.00 52.83 C -ANISOU25762 CZ TYR K 585 6514 6750 6810 -2427 -224 616 C -ATOM 25763 OH TYR K 585 87.304 -10.508 176.893 1.00 53.21 O -ANISOU25763 OH TYR K 585 6506 6851 6861 -2319 -211 582 O -ATOM 25764 N SER K 586 83.345 -17.151 180.700 1.00 56.53 N -ANISOU25764 N SER K 586 7063 7126 7288 -3142 -267 897 N -ATOM 25765 CA SER K 586 82.902 -18.475 181.124 1.00 64.52 C -ANISOU25765 CA SER K 586 8135 8076 8303 -3293 -305 946 C -ATOM 25766 C SER K 586 83.604 -19.578 180.336 1.00 69.58 C -ANISOU25766 C SER K 586 8909 8570 8958 -3319 -411 902 C -ATOM 25767 O SER K 586 84.472 -19.305 179.505 1.00 70.35 O -ANISOU25767 O SER K 586 9052 8618 9060 -3218 -449 832 O -ATOM 25768 CB SER K 586 81.385 -18.607 180.978 1.00 63.08 C -ANISOU25768 CB SER K 586 7821 8004 8141 -3415 -294 995 C -ATOM 25769 OG SER K 586 80.983 -18.397 179.635 1.00 71.26 O -ANISOU25769 OG SER K 586 8790 9079 9208 -3406 -349 953 O -ATOM 25770 N LYS K 587 83.220 -20.823 180.600 1.00 68.53 N -ANISOU25770 N LYS K 587 8838 8368 8833 -3457 -457 943 N -ATOM 25771 CA LYS K 587 83.810 -21.971 179.919 1.00 67.17 C -ANISOU25771 CA LYS K 587 8796 8048 8678 -3494 -560 903 C -ATOM 25772 C LYS K 587 83.487 -21.958 178.428 1.00 77.45 C -ANISOU25772 C LYS K 587 10054 9370 10005 -3495 -625 845 C -ATOM 25773 O LYS K 587 84.176 -22.590 177.627 1.00 81.18 O -ANISOU25773 O LYS K 587 10626 9732 10488 -3479 -703 784 O -ATOM 25774 CB LYS K 587 83.326 -23.277 180.552 1.00 62.31 C -ANISOU25774 CB LYS K 587 8247 7360 8067 -3653 -595 968 C -ATOM 25775 N ASP K 588 82.436 -21.230 178.064 1.00 83.37 N -ANISOU25775 N ASP K 588 10652 10262 10763 -3514 -593 861 N -ATOM 25776 CA ASP K 588 82.028 -21.102 176.672 1.00 83.39 C -ANISOU25776 CA ASP K 588 10597 10302 10784 -3518 -651 813 C -ATOM 25777 C ASP K 588 83.004 -20.224 175.897 1.00 80.08 C -ANISOU25777 C ASP K 588 10193 9879 10356 -3359 -653 736 C -ATOM 25778 O ASP K 588 83.050 -20.266 174.668 1.00 84.33 O -ANISOU25778 O ASP K 588 10731 10409 10901 -3347 -716 680 O -ATOM 25779 CB ASP K 588 80.623 -20.505 176.586 1.00 91.43 C -ANISOU25779 CB ASP K 588 11441 11480 11817 -3577 -614 860 C -ATOM 25780 CG ASP K 588 79.628 -21.230 177.468 1.00107.12 C -ANISOU25780 CG ASP K 588 13397 13493 13812 -3731 -594 943 C -ATOM 25781 OD1 ASP K 588 79.768 -22.459 177.640 1.00111.75 O -ANISOU25781 OD1 ASP K 588 14093 13965 14401 -3831 -651 956 O -ATOM 25782 OD2 ASP K 588 78.707 -20.569 177.991 1.00114.73 O1+ -ANISOU25782 OD2 ASP K 588 14224 14590 14778 -3751 -522 994 O1+ -ATOM 25783 N GLY K 589 83.781 -19.428 176.624 1.00 70.81 N -ANISOU25783 N GLY K 589 9033 8711 9162 -3243 -585 734 N -ATOM 25784 CA GLY K 589 84.708 -18.498 176.009 1.00 60.92 C -ANISOU25784 CA GLY K 589 7786 7463 7898 -3093 -576 669 C -ATOM 25785 C GLY K 589 84.040 -17.165 175.737 1.00 57.14 C -ANISOU25785 C GLY K 589 7155 7134 7422 -3034 -522 678 C -ATOM 25786 O GLY K 589 84.664 -16.233 175.230 1.00 53.69 O -ANISOU25786 O GLY K 589 6702 6720 6977 -2912 -509 633 O -ATOM 25787 N LEU K 590 82.758 -17.081 176.077 1.00 62.31 N -ANISOU25787 N LEU K 590 7694 7891 8091 -3123 -492 738 N -ATOM 25788 CA LEU K 590 81.990 -15.857 175.889 1.00 62.69 C -ANISOU25788 CA LEU K 590 7586 8084 8149 -3074 -440 754 C -ATOM 25789 C LEU K 590 82.137 -14.941 177.096 1.00 57.29 C -ANISOU25789 C LEU K 590 6862 7456 7451 -2998 -336 785 C -ATOM 25790 O LEU K 590 82.118 -15.404 178.236 1.00 51.59 O -ANISOU25790 O LEU K 590 6180 6707 6715 -3050 -296 829 O -ATOM 25791 CB LEU K 590 80.513 -16.182 175.661 1.00 67.36 C -ANISOU25791 CB LEU K 590 8061 8765 8766 -3203 -457 801 C -ATOM 25792 CG LEU K 590 80.168 -16.996 174.413 1.00 67.80 C -ANISOU25792 CG LEU K 590 8136 8787 8837 -3288 -562 772 C -ATOM 25793 CD1 LEU K 590 78.676 -17.285 174.365 1.00 71.18 C -ANISOU25793 CD1 LEU K 590 8442 9311 9293 -3421 -571 829 C -ATOM 25794 CD2 LEU K 590 80.619 -16.267 173.157 1.00 67.59 C -ANISOU25794 CD2 LEU K 590 8096 8778 8807 -3186 -601 708 C -ATOM 25795 N PRO K 591 82.286 -13.633 176.847 1.00 64.55 N -ANISOU25795 N PRO K 591 7706 8450 8371 -2877 -294 763 N -ATOM 25796 CA PRO K 591 82.406 -12.649 177.927 1.00 66.50 C -ANISOU25796 CA PRO K 591 7909 8754 8604 -2796 -195 785 C -ATOM 25797 C PRO K 591 81.090 -12.476 178.674 1.00 63.77 C -ANISOU25797 C PRO K 591 7435 8522 8271 -2872 -131 849 C -ATOM 25798 O PRO K 591 80.022 -12.591 178.074 1.00 60.58 O -ANISOU25798 O PRO K 591 6930 8192 7897 -2944 -158 868 O -ATOM 25799 CB PRO K 591 82.763 -11.360 177.183 1.00 68.63 C -ANISOU25799 CB PRO K 591 8123 9073 8880 -2661 -186 742 C -ATOM 25800 CG PRO K 591 82.201 -11.547 175.818 1.00 69.83 C -ANISOU25800 CG PRO K 591 8225 9253 9055 -2702 -264 723 C -ATOM 25801 CD PRO K 591 82.361 -13.007 175.516 1.00 67.38 C -ANISOU25801 CD PRO K 591 8020 8840 8740 -2811 -341 715 C -ATOM 25802 N ASN K 592 81.172 -12.208 179.973 1.00 67.93 N -ANISOU25802 N ASN K 592 7967 9068 8777 -2857 -46 881 N -ATOM 25803 CA ASN K 592 79.982 -11.974 180.781 1.00 72.03 C -ANISOU25803 CA ASN K 592 8363 9702 9302 -2919 29 938 C -ATOM 25804 C ASN K 592 80.090 -10.698 181.605 1.00 68.71 C -ANISOU25804 C ASN K 592 7883 9355 8869 -2807 131 937 C -ATOM 25805 O ASN K 592 81.062 -10.492 182.330 1.00 64.99 O -ANISOU25805 O ASN K 592 7504 8824 8363 -2740 164 923 O -ATOM 25806 CB ASN K 592 79.691 -13.173 181.686 1.00 76.31 C -ANISOU25806 CB ASN K 592 8965 10203 9826 -3058 35 992 C -ATOM 25807 CG ASN K 592 79.239 -14.392 180.908 1.00 82.34 C -ANISOU25807 CG ASN K 592 9756 10918 10611 -3188 -59 1002 C -ATOM 25808 OD1 ASN K 592 78.056 -14.542 180.599 1.00 88.10 O -ANISOU25808 OD1 ASN K 592 10371 11733 11368 -3277 -66 1034 O -ATOM 25809 ND2 ASN K 592 80.180 -15.271 180.585 1.00 82.22 N -ANISOU25809 ND2 ASN K 592 9891 10765 10586 -3200 -134 974 N -ATOM 25810 N LYS K 593 79.077 -9.848 181.486 1.00 71.76 N -ANISOU25810 N LYS K 593 8113 9870 9285 -2788 177 951 N -ATOM 25811 CA LYS K 593 79.065 -8.551 182.148 1.00 76.04 C -ANISOU25811 CA LYS K 593 8583 10488 9822 -2676 271 943 C -ATOM 25812 C LYS K 593 78.963 -8.679 183.666 1.00 75.70 C -ANISOU25812 C LYS K 593 8559 10465 9740 -2712 363 981 C -ATOM 25813 O LYS K 593 78.033 -9.297 184.184 1.00 80.02 O -ANISOU25813 O LYS K 593 9052 11065 10287 -2830 391 1031 O -ATOM 25814 CB LYS K 593 77.898 -7.715 181.620 1.00 87.40 C -ANISOU25814 CB LYS K 593 9843 12058 11309 -2656 291 951 C -ATOM 25815 CG LYS K 593 77.898 -6.275 182.089 1.00 95.23 C -ANISOU25815 CG LYS K 593 10756 13122 12306 -2524 377 934 C -ATOM 25816 CD LYS K 593 79.075 -5.512 181.511 1.00 97.94 C -ANISOU25816 CD LYS K 593 11174 13397 12643 -2389 346 879 C -ATOM 25817 CE LYS K 593 79.060 -4.069 181.970 1.00 98.70 C -ANISOU25817 CE LYS K 593 11196 13560 12747 -2260 427 862 C -ATOM 25818 NZ LYS K 593 79.118 -3.968 183.455 1.00 97.87 N -ANISOU25818 NZ LYS K 593 11112 13471 12603 -2262 527 877 N -ATOM 25819 N VAL K 594 79.924 -8.094 184.374 1.00 71.21 N -ANISOU25819 N VAL K 594 8065 9855 9135 -2615 410 957 N -ATOM 25820 CA VAL K 594 79.873 -8.041 185.831 1.00 68.57 C -ANISOU25820 CA VAL K 594 7748 9549 8758 -2634 503 987 C -ATOM 25821 C VAL K 594 79.106 -6.799 186.268 1.00 71.34 C -ANISOU25821 C VAL K 594 7954 10030 9122 -2564 601 985 C -ATOM 25822 O VAL K 594 79.465 -5.679 185.905 1.00 72.61 O -ANISOU25822 O VAL K 594 8083 10206 9300 -2435 613 942 O -ATOM 25823 CB VAL K 594 81.280 -8.013 186.454 1.00 49.31 C -ANISOU25823 CB VAL K 594 5461 7004 6271 -2565 506 963 C -ATOM 25824 CG1 VAL K 594 81.186 -7.927 187.969 1.00 49.78 C -ANISOU25824 CG1 VAL K 594 5536 7099 6278 -2588 602 995 C -ATOM 25825 CG2 VAL K 594 82.073 -9.240 186.033 1.00 59.70 C -ANISOU25825 CG2 VAL K 594 6920 8186 7579 -2624 409 962 C -ATOM 25826 N LYS K 595 78.047 -7.006 187.045 1.00 72.38 N -ANISOU25826 N LYS K 595 7998 10255 9247 -2651 672 1031 N -ATOM 25827 CA LYS K 595 77.168 -5.916 187.458 1.00 70.33 C -ANISOU25827 CA LYS K 595 7587 10128 9006 -2596 768 1029 C -ATOM 25828 C LYS K 595 77.881 -4.898 188.345 1.00 62.19 C -ANISOU25828 C LYS K 595 6596 9095 7937 -2475 848 996 C -ATOM 25829 O LYS K 595 78.772 -5.249 189.118 1.00 60.28 O -ANISOU25829 O LYS K 595 6487 8776 7639 -2479 858 997 O -ATOM 25830 CB LYS K 595 75.930 -6.472 188.167 1.00 74.84 C -ANISOU25830 CB LYS K 595 8064 10798 9573 -2726 830 1086 C -ATOM 25831 CG LYS K 595 75.134 -7.455 187.322 1.00 76.13 C -ANISOU25831 CG LYS K 595 8178 10972 9777 -2854 753 1121 C -ATOM 25832 CD LYS K 595 73.954 -8.029 188.090 1.00 80.24 C -ANISOU25832 CD LYS K 595 8609 11590 10290 -2991 817 1182 C -ATOM 25833 CE LYS K 595 73.190 -9.038 187.248 1.00 79.28 C -ANISOU25833 CE LYS K 595 8444 11472 10209 -3125 734 1218 C -ATOM 25834 NZ LYS K 595 72.066 -9.660 188.001 1.00 78.49 N1+ -ANISOU25834 NZ LYS K 595 8259 11464 10100 -3269 794 1281 N1+ -ATOM 25835 N THR K 596 77.482 -3.636 188.220 1.00 63.83 N -ANISOU25835 N THR K 596 6689 9385 8179 -2367 900 966 N -ATOM 25836 CA THR K 596 78.106 -2.548 188.965 1.00 75.61 C -ANISOU25836 CA THR K 596 8209 10878 9641 -2243 973 928 C -ATOM 25837 C THR K 596 77.877 -2.683 190.466 1.00 87.02 C -ANISOU25837 C THR K 596 9668 12369 11026 -2291 1078 951 C -ATOM 25838 O THR K 596 78.813 -2.567 191.258 1.00 87.58 O -ANISOU25838 O THR K 596 9856 12380 11040 -2253 1103 936 O -ATOM 25839 CB THR K 596 77.585 -1.174 188.496 1.00 78.23 C -ANISOU25839 CB THR K 596 8403 11292 10029 -2122 1006 893 C -ATOM 25840 OG1 THR K 596 77.886 -0.994 187.107 1.00 80.42 O -ANISOU25840 OG1 THR K 596 8678 11524 10356 -2073 907 872 O -ATOM 25841 CG2 THR K 596 78.230 -0.054 189.299 1.00 77.62 C -ANISOU25841 CG2 THR K 596 8361 11210 9923 -1998 1081 851 C -ATOM 25842 N GLU K 597 76.628 -2.929 190.852 1.00 97.72 N -ANISOU25842 N GLU K 597 10904 13835 12391 -2378 1138 989 N -ATOM 25843 CA GLU K 597 76.277 -3.079 192.260 1.00107.05 C -ANISOU25843 CA GLU K 597 12086 15076 13511 -2436 1244 1015 C -ATOM 25844 C GLU K 597 76.989 -4.269 192.894 1.00101.01 C -ANISOU25844 C GLU K 597 11483 14218 12679 -2539 1214 1053 C -ATOM 25845 O GLU K 597 77.296 -4.252 194.085 1.00103.03 O -ANISOU25845 O GLU K 597 11804 14478 12866 -2550 1284 1061 O -ATOM 25846 CB GLU K 597 74.762 -3.208 192.433 1.00121.24 C -ANISOU25846 CB GLU K 597 13715 17013 15338 -2520 1308 1052 C -ATOM 25847 CG GLU K 597 74.088 -1.947 192.954 1.00131.47 C -ANISOU25847 CG GLU K 597 14875 18429 16649 -2424 1422 1019 C -ATOM 25848 CD GLU K 597 74.305 -0.747 192.051 1.00138.33 C -ANISOU25848 CD GLU K 597 15687 19290 17582 -2269 1391 964 C -ATOM 25849 OE1 GLU K 597 74.183 0.395 192.540 1.00139.83 O -ANISOU25849 OE1 GLU K 597 15817 19536 17775 -2159 1475 924 O -ATOM 25850 OE2 GLU K 597 74.592 -0.946 190.852 1.00140.87 O1+ -ANISOU25850 OE2 GLU K 597 16026 19550 17950 -2257 1283 960 O1+ -ATOM 25851 N ASP K 598 77.251 -5.296 192.093 1.00 91.84 N -ANISOU25851 N ASP K 598 10387 12971 11536 -2615 1106 1075 N -ATOM 25852 CA ASP K 598 77.994 -6.460 192.562 1.00 89.43 C -ANISOU25852 CA ASP K 598 10243 12560 11178 -2706 1060 1109 C -ATOM 25853 C ASP K 598 79.388 -6.054 193.024 1.00 81.80 C -ANISOU25853 C ASP K 598 9418 11498 10164 -2606 1055 1072 C -ATOM 25854 O ASP K 598 79.891 -6.560 194.024 1.00 86.18 O -ANISOU25854 O ASP K 598 10082 12009 10653 -2653 1076 1098 O -ATOM 25855 CB ASP K 598 78.089 -7.523 191.465 1.00 95.56 C -ANISOU25855 CB ASP K 598 11063 13252 11992 -2784 938 1126 C -ATOM 25856 CG ASP K 598 76.789 -8.278 191.270 1.00106.61 C -ANISOU25856 CG ASP K 598 12358 14729 13420 -2925 937 1179 C -ATOM 25857 OD1 ASP K 598 75.727 -7.744 191.652 1.00110.70 O -ANISOU25857 OD1 ASP K 598 12731 15379 13949 -2936 1024 1191 O -ATOM 25858 OD2 ASP K 598 76.830 -9.406 190.735 1.00109.57 O1+ -ANISOU25858 OD2 ASP K 598 12793 15030 13807 -3027 848 1206 O1+ -ATOM 25859 N ILE K 599 80.002 -5.132 192.290 1.00 71.39 N -ANISOU25859 N ILE K 599 8095 10149 8880 -2469 1024 1015 N -ATOM 25860 CA ILE K 599 81.326 -4.627 192.633 1.00 69.28 C -ANISOU25860 CA ILE K 599 7949 9797 8576 -2365 1017 975 C -ATOM 25861 C ILE K 599 81.256 -3.696 193.843 1.00 67.52 C -ANISOU25861 C ILE K 599 7703 9645 8305 -2307 1133 960 C -ATOM 25862 O ILE K 599 82.148 -3.698 194.693 1.00 68.29 O -ANISOU25862 O ILE K 599 7919 9686 8342 -2286 1148 956 O -ATOM 25863 CB ILE K 599 81.976 -3.899 191.435 1.00 67.57 C -ANISOU25863 CB ILE K 599 7730 9531 8412 -2242 950 920 C -ATOM 25864 CG1 ILE K 599 82.168 -4.868 190.267 1.00 48.60 C -ANISOU25864 CG1 ILE K 599 5369 7050 6047 -2300 835 928 C -ATOM 25865 CG2 ILE K 599 83.309 -3.287 191.828 1.00 47.73 C -ANISOU25865 CG2 ILE K 599 5331 6942 5864 -2134 950 879 C -ATOM 25866 CD1 ILE K 599 82.865 -4.256 189.073 1.00 66.56 C -ANISOU25866 CD1 ILE K 599 7653 9274 8364 -2190 766 876 C -ATOM 25867 N ARG K 600 80.185 -2.910 193.920 1.00 70.44 N -ANISOU25867 N ARG K 600 7922 10139 8703 -2281 1213 952 N -ATOM 25868 CA ARG K 600 79.976 -2.006 195.046 1.00 74.74 C -ANISOU25868 CA ARG K 600 8431 10763 9205 -2227 1330 932 C -ATOM 25869 C ARG K 600 79.793 -2.782 196.347 1.00 72.32 C -ANISOU25869 C ARG K 600 8182 10479 8817 -2342 1391 981 C -ATOM 25870 O ARG K 600 80.382 -2.441 197.373 1.00 71.37 O -ANISOU25870 O ARG K 600 8142 10347 8630 -2308 1445 968 O -ATOM 25871 CB ARG K 600 78.762 -1.109 194.800 1.00 85.15 C -ANISOU25871 CB ARG K 600 9564 12212 10578 -2182 1400 915 C -ATOM 25872 CG ARG K 600 78.454 -0.162 195.950 1.00 96.04 C -ANISOU25872 CG ARG K 600 10897 13679 11917 -2124 1528 888 C -ATOM 25873 CD ARG K 600 77.165 0.605 195.707 1.00105.12 C -ANISOU25873 CD ARG K 600 11854 14960 13127 -2089 1597 874 C -ATOM 25874 NE ARG K 600 76.028 -0.289 195.513 1.00111.29 N -ANISOU25874 NE ARG K 600 12538 15816 13933 -2222 1598 930 N -ATOM 25875 CZ ARG K 600 75.289 -0.785 196.500 1.00114.64 C -ANISOU25875 CZ ARG K 600 12926 16324 14308 -2326 1684 969 C -ATOM 25876 NH1 ARG K 600 74.272 -1.592 196.229 1.00115.49 N1+ -ANISOU25876 NH1 ARG K 600 12942 16496 14444 -2449 1676 1021 N1+ -ATOM 25877 NH2 ARG K 600 75.567 -0.476 197.759 1.00114.65 N -ANISOU25877 NH2 ARG K 600 12984 16347 14231 -2312 1776 956 N -ATOM 25878 N ILE K 601 78.968 -3.823 196.296 1.00 73.05 N -ANISOU25878 N ILE K 601 8236 10605 8915 -2482 1380 1039 N -ATOM 25879 CA ILE K 601 78.758 -4.692 197.448 1.00 77.19 C -ANISOU25879 CA ILE K 601 8818 11146 9363 -2610 1428 1097 C -ATOM 25880 C ILE K 601 80.045 -5.442 197.774 1.00 81.10 C -ANISOU25880 C ILE K 601 9506 11501 9805 -2633 1355 1113 C -ATOM 25881 O ILE K 601 80.389 -5.631 198.941 1.00 87.04 O -ANISOU25881 O ILE K 601 10345 12250 10478 -2668 1403 1134 O -ATOM 25882 CB ILE K 601 77.611 -5.692 197.198 1.00 76.62 C -ANISOU25882 CB ILE K 601 8664 11133 9317 -2761 1419 1159 C -ATOM 25883 CG1 ILE K 601 76.291 -4.943 197.001 1.00 78.21 C -ANISOU25883 CG1 ILE K 601 8664 11483 9567 -2741 1499 1146 C -ATOM 25884 CG2 ILE K 601 77.490 -6.675 198.352 1.00 76.76 C -ANISOU25884 CG2 ILE K 601 8759 11153 9252 -2903 1456 1225 C -ATOM 25885 CD1 ILE K 601 75.131 -5.835 196.622 1.00 80.92 C -ANISOU25885 CD1 ILE K 601 8909 11890 9947 -2883 1484 1203 C -ATOM 25886 N ARG K 602 80.761 -5.851 196.730 1.00 76.08 N -ANISOU25886 N ARG K 602 8936 10754 9216 -2609 1239 1100 N -ATOM 25887 CA ARG K 602 82.045 -6.526 196.884 1.00 70.47 C -ANISOU25887 CA ARG K 602 8402 9904 8470 -2614 1159 1108 C -ATOM 25888 C ARG K 602 83.037 -5.611 197.594 1.00 67.54 C -ANISOU25888 C ARG K 602 8106 9506 8050 -2498 1197 1064 C -ATOM 25889 O ARG K 602 83.918 -6.072 198.320 1.00 67.20 O -ANISOU25889 O ARG K 602 8200 9385 7948 -2518 1176 1083 O -ATOM 25890 CB ARG K 602 82.595 -6.928 195.514 1.00 65.59 C -ANISOU25890 CB ARG K 602 7819 9184 7918 -2587 1037 1087 C -ATOM 25891 CG ARG K 602 83.672 -7.997 195.545 1.00 61.98 C -ANISOU25891 CG ARG K 602 7529 8582 7437 -2630 943 1108 C -ATOM 25892 CD ARG K 602 84.146 -8.328 194.136 1.00 63.21 C -ANISOU25892 CD ARG K 602 7708 8650 7661 -2598 831 1078 C -ATOM 25893 NE ARG K 602 83.046 -8.722 193.258 1.00 62.10 N -ANISOU25893 NE ARG K 602 7458 8563 7576 -2672 808 1095 N -ATOM 25894 CZ ARG K 602 83.190 -9.043 191.975 1.00 56.47 C -ANISOU25894 CZ ARG K 602 6742 7793 6920 -2662 717 1072 C -ATOM 25895 NH1 ARG K 602 84.391 -9.018 191.413 1.00 54.17 N1+ -ANISOU25895 NH1 ARG K 602 6549 7394 6638 -2580 644 1030 N1+ -ATOM 25896 NH2 ARG K 602 82.134 -9.389 191.253 1.00 56.60 N -ANISOU25896 NH2 ARG K 602 6657 7867 6983 -2736 698 1090 N -ATOM 25897 N ALA K 603 82.878 -4.308 197.383 1.00 65.31 N -ANISOU25897 N ALA K 603 7732 9289 7795 -2377 1250 1008 N -ATOM 25898 CA ALA K 603 83.744 -3.314 198.004 1.00 63.85 C -ANISOU25898 CA ALA K 603 7605 9086 7570 -2262 1289 960 C -ATOM 25899 C ALA K 603 83.399 -3.102 199.474 1.00 67.86 C -ANISOU25899 C ALA K 603 8119 9672 7994 -2298 1400 977 C -ATOM 25900 O ALA K 603 84.283 -3.099 200.331 1.00 61.76 O -ANISOU25900 O ALA K 603 7466 8846 7153 -2284 1405 976 O -ATOM 25901 CB ALA K 603 83.666 -1.999 197.246 1.00 58.77 C -ANISOU25901 CB ALA K 603 6863 8478 6987 -2123 1304 895 C -ATOM 25902 N GLN K 604 82.112 -2.923 199.763 1.00 73.08 N -ANISOU25902 N GLN K 604 8648 10460 8658 -2346 1490 992 N -ATOM 25903 CA GLN K 604 81.671 -2.645 201.126 1.00 77.88 C -ANISOU25903 CA GLN K 604 9245 11159 9185 -2378 1608 1001 C -ATOM 25904 C GLN K 604 81.810 -3.865 202.035 1.00 75.20 C -ANISOU25904 C GLN K 604 9016 10790 8766 -2521 1602 1073 C -ATOM 25905 O GLN K 604 81.966 -3.728 203.248 1.00 76.16 O -ANISOU25905 O GLN K 604 9194 10942 8799 -2540 1673 1081 O -ATOM 25906 CB GLN K 604 80.227 -2.132 201.146 1.00 86.73 C -ANISOU25906 CB GLN K 604 10185 12431 10338 -2389 1709 995 C -ATOM 25907 CG GLN K 604 79.172 -3.203 200.916 1.00 94.23 C -ANISOU25907 CG GLN K 604 11062 13433 11308 -2537 1702 1062 C -ATOM 25908 CD GLN K 604 77.775 -2.734 201.276 1.00 95.65 C -ANISOU25908 CD GLN K 604 11071 13775 11498 -2560 1821 1062 C -ATOM 25909 OE1 GLN K 604 77.525 -1.536 201.410 1.00 97.83 O -ANISOU25909 OE1 GLN K 604 11262 14119 11789 -2447 1896 1004 O -ATOM 25910 NE2 GLN K 604 76.858 -3.680 201.442 1.00 91.02 N -ANISOU25910 NE2 GLN K 604 10432 13248 10904 -2707 1838 1127 N -ATOM 25911 N ASN K 605 81.753 -5.055 201.445 1.00 70.01 N -ANISOU25911 N ASN K 605 8392 10069 8138 -2622 1514 1126 N -ATOM 25912 CA ASN K 605 81.898 -6.287 202.210 1.00 72.08 C -ANISOU25912 CA ASN K 605 8765 10289 8334 -2762 1492 1200 C -ATOM 25913 C ASN K 605 83.341 -6.521 202.638 1.00 74.44 C -ANISOU25913 C ASN K 605 9242 10458 8583 -2727 1426 1198 C -ATOM 25914 O ASN K 605 83.598 -7.038 203.725 1.00 78.91 O -ANISOU25914 O ASN K 605 9907 11013 9064 -2801 1447 1244 O -ATOM 25915 CB ASN K 605 81.373 -7.486 201.417 1.00 77.01 C -ANISOU25915 CB ASN K 605 9370 10879 9011 -2881 1414 1254 C -ATOM 25916 CG ASN K 605 79.860 -7.497 201.311 1.00 82.94 C -ANISOU25916 CG ASN K 605 9955 11768 9790 -2958 1487 1278 C -ATOM 25917 OD1 ASN K 605 79.196 -6.511 201.632 1.00 84.64 O -ANISOU25917 OD1 ASN K 605 10053 12104 10003 -2901 1592 1244 O -ATOM 25918 ND2 ASN K 605 79.307 -8.614 200.854 1.00 84.43 N -ANISOU25918 ND2 ASN K 605 10131 11939 10009 -3086 1432 1335 N -ATOM 25919 N PHE K 606 84.279 -6.135 201.780 1.00 75.81 N -ANISOU25919 N PHE K 606 9455 10539 8808 -2614 1346 1148 N -ATOM 25920 CA PHE K 606 85.695 -6.241 202.107 1.00 76.41 C -ANISOU25920 CA PHE K 606 9689 10496 8848 -2564 1282 1138 C -ATOM 25921 C PHE K 606 86.069 -5.255 203.206 1.00 79.09 C -ANISOU25921 C PHE K 606 10057 10881 9112 -2493 1366 1105 C -ATOM 25922 O PHE K 606 86.869 -5.570 204.086 1.00 85.00 O -ANISOU25922 O PHE K 606 10934 11573 9788 -2514 1350 1128 O -ATOM 25923 CB PHE K 606 86.561 -5.995 200.870 1.00 73.50 C -ANISOU25923 CB PHE K 606 9340 10029 8556 -2458 1183 1087 C -ATOM 25924 CG PHE K 606 88.032 -5.909 201.170 1.00 71.32 C -ANISOU25924 CG PHE K 606 9207 9642 8250 -2387 1125 1067 C -ATOM 25925 CD1 PHE K 606 88.789 -7.059 201.322 1.00 71.11 C -ANISOU25925 CD1 PHE K 606 9313 9500 8204 -2453 1036 1112 C -ATOM 25926 CD2 PHE K 606 88.658 -4.679 201.300 1.00 66.73 C -ANISOU25926 CD2 PHE K 606 8625 9070 7661 -2256 1156 1004 C -ATOM 25927 CE1 PHE K 606 90.141 -6.985 201.601 1.00 68.37 C -ANISOU25927 CE1 PHE K 606 9090 9054 7833 -2386 981 1095 C -ATOM 25928 CE2 PHE K 606 90.009 -4.598 201.580 1.00 62.75 C -ANISOU25928 CE2 PHE K 606 8245 8466 7129 -2194 1101 987 C -ATOM 25929 CZ PHE K 606 90.751 -5.753 201.730 1.00 63.41 C -ANISOU25929 CZ PHE K 606 8455 8441 7196 -2259 1013 1032 C -ATOM 25930 N LYS K 607 85.487 -4.061 203.146 1.00 78.61 N -ANISOU25930 N LYS K 607 9877 10921 9070 -2408 1452 1051 N -ATOM 25931 CA LYS K 607 85.776 -3.017 204.123 1.00 81.52 C -ANISOU25931 CA LYS K 607 10264 11337 9374 -2332 1537 1008 C -ATOM 25932 C LYS K 607 85.328 -3.429 205.521 1.00 89.60 C -ANISOU25932 C LYS K 607 11322 12429 10291 -2439 1621 1057 C -ATOM 25933 O LYS K 607 85.972 -3.092 206.515 1.00 90.33 O -ANISOU25933 O LYS K 607 11507 12513 10303 -2416 1651 1046 O -ATOM 25934 CB LYS K 607 85.109 -1.699 203.720 1.00 77.90 C -ANISOU25934 CB LYS K 607 9660 10974 8966 -2224 1613 941 C -ATOM 25935 CG LYS K 607 85.445 -0.535 204.638 1.00 81.74 C -ANISOU25935 CG LYS K 607 10165 11500 9393 -2133 1697 885 C -ATOM 25936 CD LYS K 607 84.812 0.759 204.161 1.00 87.41 C -ANISOU25936 CD LYS K 607 10742 12298 10172 -2019 1762 818 C -ATOM 25937 CE LYS K 607 85.197 1.921 205.064 1.00 93.26 C -ANISOU25937 CE LYS K 607 11512 13068 10856 -1925 1840 757 C -ATOM 25938 NZ LYS K 607 84.616 3.210 204.599 1.00 96.86 N1+ -ANISOU25938 NZ LYS K 607 11835 13591 11376 -1808 1899 690 N1+ -ATOM 25939 N SER K 608 84.223 -4.164 205.591 1.00 92.81 N -ANISOU25939 N SER K 608 11658 12908 10698 -2562 1657 1112 N -ATOM 25940 CA SER K 608 83.720 -4.660 206.864 1.00 95.21 C -ANISOU25940 CA SER K 608 11992 13283 10902 -2681 1735 1168 C -ATOM 25941 C SER K 608 84.536 -5.860 207.334 1.00100.58 C -ANISOU25941 C SER K 608 12838 13852 11526 -2777 1649 1238 C -ATOM 25942 O SER K 608 84.708 -6.074 208.534 1.00110.24 O -ANISOU25942 O SER K 608 14146 15094 12646 -2838 1692 1273 O -ATOM 25943 CB SER K 608 82.242 -5.039 206.749 1.00 96.14 C -ANISOU25943 CB SER K 608 11969 13519 11042 -2784 1803 1206 C -ATOM 25944 OG SER K 608 82.052 -6.061 205.787 1.00 99.25 O -ANISOU25944 OG SER K 608 12355 13850 11507 -2859 1706 1251 O -ATOM 25945 N ALA K 609 85.042 -6.635 206.380 1.00 95.01 N -ANISOU25945 N ALA K 609 12181 13029 10889 -2789 1526 1258 N -ATOM 25946 CA ALA K 609 85.831 -7.822 206.693 1.00 95.80 C -ANISOU25946 CA ALA K 609 12437 13010 10953 -2872 1431 1323 C -ATOM 25947 C ALA K 609 87.269 -7.463 207.056 1.00100.12 C -ANISOU25947 C ALA K 609 13118 13459 11465 -2778 1378 1292 C -ATOM 25948 O ALA K 609 88.008 -8.288 207.594 1.00100.79 O -ANISOU25948 O ALA K 609 13340 13453 11501 -2836 1312 1344 O -ATOM 25949 CB ALA K 609 85.805 -8.799 205.527 1.00 91.29 C -ANISOU25949 CB ALA K 609 11866 12351 10471 -2919 1321 1350 C -ATOM 25950 N LEU K 610 87.661 -6.229 206.758 1.00104.92 N -ANISOU25950 N LEU K 610 13684 14082 12099 -2635 1403 1210 N -ATOM 25951 CA LEU K 610 89.012 -5.765 207.051 1.00110.90 C -ANISOU25951 CA LEU K 610 14554 14754 12828 -2538 1355 1175 C -ATOM 25952 C LEU K 610 89.053 -4.999 208.370 1.00118.20 C -ANISOU25952 C LEU K 610 15508 15755 13649 -2521 1454 1158 C -ATOM 25953 O LEU K 610 90.037 -5.064 209.107 1.00121.98 O -ANISOU25953 O LEU K 610 16113 16171 14062 -2511 1419 1167 O -ATOM 25954 CB LEU K 610 89.534 -4.885 205.912 1.00110.31 C -ANISOU25954 CB LEU K 610 14429 14639 12844 -2393 1314 1096 C -ATOM 25955 CG LEU K 610 90.967 -4.362 206.038 1.00110.01 C -ANISOU25955 CG LEU K 610 14496 14509 12793 -2286 1257 1054 C -ATOM 25956 CD1 LEU K 610 91.962 -5.512 206.070 1.00108.73 C -ANISOU25956 CD1 LEU K 610 14475 14214 12624 -2335 1141 1105 C -ATOM 25957 CD2 LEU K 610 91.291 -3.399 204.905 1.00108.80 C -ANISOU25957 CD2 LEU K 610 14273 14338 12728 -2150 1233 978 C -ATOM 25958 N ALA K 611 87.976 -4.278 208.663 1.00118.41 N -ANISOU25958 N ALA K 611 15414 15918 13660 -2519 1575 1132 N -ATOM 25959 CA ALA K 611 87.896 -3.480 209.881 1.00114.22 C -ANISOU25959 CA ALA K 611 14896 15471 13030 -2499 1681 1106 C -ATOM 25960 C ALA K 611 87.427 -4.312 211.072 1.00114.71 C -ANISOU25960 C ALA K 611 15014 15586 12984 -2647 1731 1184 C -ATOM 25961 O ALA K 611 88.194 -4.570 212.000 1.00109.30 O -ANISOU25961 O ALA K 611 14463 14857 12210 -2677 1709 1211 O -ATOM 25962 CB ALA K 611 86.978 -2.284 209.673 1.00109.26 C -ANISOU25962 CB ALA K 611 14114 14965 12436 -2419 1792 1036 C -ATOM 25963 N ASN K 612 86.165 -4.728 211.037 1.00120.39 N -ANISOU25963 N ASN K 612 15629 16402 13711 -2744 1797 1221 N -ATOM 25964 CA ASN K 612 85.575 -5.486 212.134 1.00124.75 C -ANISOU25964 CA ASN K 612 16218 17021 14162 -2893 1857 1297 C -ATOM 25965 C ASN K 612 86.118 -6.908 212.242 1.00125.38 C -ANISOU25965 C ASN K 612 16430 16986 14220 -3009 1746 1390 C -ATOM 25966 O ASN K 612 86.387 -7.396 213.339 1.00128.19 O -ANISOU25966 O ASN K 612 16896 17339 14470 -3094 1755 1445 O -ATOM 25967 CB ASN K 612 84.050 -5.514 212.009 1.00130.05 C -ANISOU25967 CB ASN K 612 16728 17831 14855 -2964 1959 1310 C -ATOM 25968 CG ASN K 612 83.430 -4.136 212.129 1.00134.59 C -ANISOU25968 CG ASN K 612 17173 18530 15435 -2859 2083 1223 C -ATOM 25969 OD1 ASN K 612 83.117 -3.677 213.228 1.00136.00 O -ANISOU25969 OD1 ASN K 612 17353 18806 15516 -2875 2194 1210 O -ATOM 25970 ND2 ASN K 612 83.249 -3.468 210.996 1.00135.21 N -ANISOU25970 ND2 ASN K 612 17143 18605 15627 -2750 2065 1162 N -ATOM 25971 N LEU K 613 86.278 -7.569 211.100 1.00125.68 N -ANISOU25971 N LEU K 613 16461 16931 14360 -3013 1639 1406 N -ATOM 25972 CA LEU K 613 86.770 -8.942 211.079 1.00129.22 C -ANISOU25972 CA LEU K 613 17031 17260 14806 -3116 1527 1489 C -ATOM 25973 C LEU K 613 88.296 -8.996 211.076 1.00132.26 C -ANISOU25973 C LEU K 613 17562 17501 15189 -3037 1416 1476 C -ATOM 25974 O LEU K 613 88.897 -9.775 210.336 1.00133.86 O -ANISOU25974 O LEU K 613 17825 17578 15458 -3041 1296 1497 O -ATOM 25975 CB LEU K 613 86.211 -9.698 209.871 1.00127.07 C -ANISOU25975 CB LEU K 613 16687 16952 14641 -3164 1463 1512 C -ATOM 25976 N GLU K 614 88.914 -8.163 211.907 1.00130.99 N -ANISOU25976 N GLU K 614 17456 17361 14954 -2966 1458 1438 N -ATOM 25977 CA GLU K 614 90.366 -8.140 212.032 1.00129.40 C -ANISOU25977 CA GLU K 614 17389 17035 14741 -2893 1360 1425 C -ATOM 25978 C GLU K 614 90.834 -9.236 212.983 1.00132.75 C -ANISOU25978 C GLU K 614 17963 17394 15081 -3009 1303 1518 C -ATOM 25979 O GLU K 614 92.001 -9.628 212.965 1.00133.11 O -ANISOU25979 O GLU K 614 18129 17314 15134 -2977 1194 1532 O -ATOM 25980 CB GLU K 614 90.840 -6.773 212.529 1.00125.54 C -ANISOU25980 CB GLU K 614 16897 16594 14208 -2771 1423 1345 C -ATOM 25981 N ASP K 615 89.909 -9.718 213.810 1.00135.92 N -ANISOU25981 N ASP K 615 18356 17885 15403 -3144 1379 1584 N -ATOM 25982 CA ASP K 615 90.175 -10.791 214.770 1.00139.14 C -ANISOU25982 CA ASP K 615 18900 18245 15722 -3274 1334 1684 C -ATOM 25983 C ASP K 615 91.302 -10.465 215.749 1.00138.17 C -ANISOU25983 C ASP K 615 18912 18078 15507 -3231 1307 1682 C -ATOM 25984 O ASP K 615 91.733 -9.317 215.862 1.00141.19 O -ANISOU25984 O ASP K 615 19276 18492 15877 -3111 1347 1601 O -ATOM 25985 CB ASP K 615 90.460 -12.112 214.049 1.00143.07 C -ANISOU25985 CB ASP K 615 19459 18606 16296 -3339 1202 1748 C -ATOM 25986 CG ASP K 615 89.272 -12.606 213.247 1.00148.38 C -ANISOU25986 CG ASP K 615 20012 19325 17041 -3415 1226 1768 C -ATOM 25987 OD1 ASP K 615 88.124 -12.299 213.632 1.00149.44 O -ANISOU25987 OD1 ASP K 615 20045 19602 17134 -3477 1347 1773 O -ATOM 25988 OD2 ASP K 615 89.486 -13.303 212.233 1.00151.52 O -ANISOU25988 OD2 ASP K 615 20416 19617 17538 -3414 1125 1776 O -ATOM 25989 N ILE K 616 91.766 -11.487 216.461 1.00131.74 N -ANISOU25989 N ILE K 616 18237 17190 14630 -3332 1235 1773 N -ATOM 25990 CA ILE K 616 92.831 -11.325 217.444 1.00122.31 C -ANISOU25990 CA ILE K 616 17181 15950 13343 -3308 1196 1786 C -ATOM 25991 C ILE K 616 93.978 -12.288 217.155 1.00117.96 C -ANISOU25991 C ILE K 616 16759 15221 12839 -3306 1031 1835 C -ATOM 25992 O ILE K 616 93.760 -13.481 216.945 1.00118.02 O -ANISOU25992 O ILE K 616 16806 15161 12876 -3409 965 1914 O -ATOM 25993 CB ILE K 616 92.314 -11.569 218.878 1.00120.13 C -ANISOU25993 CB ILE K 616 16962 15767 12913 -3440 1277 1857 C -ATOM 25994 CG1 ILE K 616 91.152 -10.626 219.199 1.00111.29 C -ANISOU25994 CG1 ILE K 616 15711 14829 11746 -3442 1447 1804 C -ATOM 25995 CG2 ILE K 616 93.435 -11.394 219.890 1.00125.89 C -ANISOU25995 CG2 ILE K 616 17839 16450 13545 -3417 1230 1870 C -ATOM 25996 CD1 ILE K 616 91.528 -9.161 219.171 1.00103.12 C -ANISOU25996 CD1 ILE K 616 14627 13843 10712 -3287 1506 1689 C -ATOM 25997 N ILE K 617 95.200 -11.764 217.140 1.00118.46 N -ANISOU25997 N ILE K 617 16886 15209 12913 -3188 965 1787 N -ATOM 25998 CA ILE K 617 96.381 -12.581 216.884 1.00119.83 C -ANISOU25998 CA ILE K 617 17178 15217 13135 -3168 810 1824 C -ATOM 25999 C ILE K 617 96.964 -13.141 218.179 1.00124.39 C -ANISOU25999 C ILE K 617 17909 15757 13595 -3249 764 1909 C -ATOM 26000 O ILE K 617 97.342 -12.389 219.077 1.00124.40 O -ANISOU26000 O ILE K 617 17952 15813 13501 -3218 807 1887 O -ATOM 26001 CB ILE K 617 97.471 -11.778 216.148 1.00114.32 C -ANISOU26001 CB ILE K 617 16470 14452 12517 -2999 753 1732 C -ATOM 26002 CG1 ILE K 617 96.940 -11.256 214.811 1.00109.39 C -ANISOU26002 CG1 ILE K 617 15699 13855 12009 -2920 788 1652 C -ATOM 26003 CG2 ILE K 617 98.712 -12.632 215.935 1.00112.16 C -ANISOU26003 CG2 ILE K 617 16314 14010 12291 -2977 595 1769 C -ATOM 26004 CD1 ILE K 617 96.505 -12.347 213.858 1.00107.77 C -ANISOU26004 CD1 ILE K 617 15467 13582 11898 -2981 725 1692 C -ATOM 26005 N PHE K 618 97.034 -14.466 218.269 1.00129.22 N -ANISOU26005 N PHE K 618 18608 16274 14215 -3355 672 2007 N -ATOM 26006 CA PHE K 618 97.592 -15.127 219.443 1.00134.41 C -ANISOU26006 CA PHE K 618 19411 16884 14775 -3429 610 2093 C -ATOM 26007 C PHE K 618 98.975 -15.701 219.151 1.00135.19 C -ANISOU26007 C PHE K 618 19625 16809 14934 -3372 448 2115 C -ATOM 26008 O PHE K 618 99.192 -16.323 218.111 1.00136.61 O -ANISOU26008 O PHE K 618 19791 16882 15234 -3345 364 2111 O -ATOM 26009 CB PHE K 618 96.660 -16.238 219.933 1.00138.34 C -ANISOU26009 CB PHE K 618 19901 17405 15257 -3551 611 2164 C -ATOM 26010 CG PHE K 618 95.332 -15.741 220.429 1.00143.61 C -ANISOU26010 CG PHE K 618 20462 18248 15856 -3610 767 2149 C -ATOM 26011 CD1 PHE K 618 95.190 -15.285 221.730 1.00144.93 C -ANISOU26011 CD1 PHE K 618 20657 18516 15893 -3633 841 2152 C -ATOM 26012 CD2 PHE K 618 94.224 -15.735 219.598 1.00146.67 C -ANISOU26012 CD2 PHE K 618 20720 18700 16309 -3642 838 2130 C -ATOM 26013 CE1 PHE K 618 93.969 -14.829 222.191 1.00146.62 C -ANISOU26013 CE1 PHE K 618 20770 18892 16048 -3682 986 2134 C -ATOM 26014 CE2 PHE K 618 93.000 -15.280 220.053 1.00148.07 C -ANISOU26014 CE2 PHE K 618 20792 19039 16428 -3691 981 2115 C -ATOM 26015 CZ PHE K 618 92.873 -14.826 221.351 1.00147.83 C -ANISOU26015 CZ PHE K 618 20790 19108 16272 -3709 1057 2115 C -ATOM 26016 N GLU K 619 99.907 -15.488 220.075 1.00132.88 N -ANISOU26016 N GLU K 619 19433 16491 14566 -3339 402 2126 N -ATOM 26017 CA GLU K 619 101.268 -15.986 219.919 1.00128.15 C -ANISOU26017 CA GLU K 619 18940 15732 14018 -3279 249 2146 C -ATOM 26018 C GLU K 619 101.594 -17.041 220.971 1.00123.38 C -ANISOU26018 C GLU K 619 18441 15072 13367 -3343 158 2227 C -ATOM 26019 O GLU K 619 101.938 -16.715 222.107 1.00120.00 O -ANISOU26019 O GLU K 619 18073 14688 12832 -3349 168 2240 O -ATOM 26020 CB GLU K 619 102.273 -14.834 219.999 1.00125.62 C -ANISOU26020 CB GLU K 619 18625 15418 13687 -3143 245 2065 C -TER 26021 GLU K 619 -ATOM 26022 P C R -44 143.935 29.194 221.913 1.00171.41 P -ANISOU26022 P C R -44 24179 21764 19186 199 -555 -87 P -ATOM 26023 OP1 C R -44 143.454 28.120 222.818 1.00171.89 O -ANISOU26023 OP1 C R -44 24248 21876 19184 242 -545 5 O -ATOM 26024 OP2 C R -44 143.868 30.611 222.354 1.00170.60 O1+ -ANISOU26024 OP2 C R -44 24173 21653 18995 144 -531 -199 O1+ -ATOM 26025 O5' C R -44 143.142 29.069 220.537 1.00183.24 O -ANISOU26025 O5' C R -44 25623 23158 20840 250 -477 -81 O -ATOM 26026 C5' C R -44 143.764 29.398 219.303 1.00182.37 C -ANISOU26026 C5' C R -44 25445 23001 20849 233 -506 -114 C -ATOM 26027 C4' C R -44 142.748 29.585 218.205 1.00181.01 C -ANISOU26027 C4' C R -44 25255 22724 20795 277 -408 -131 C -ATOM 26028 O4' C R -44 142.099 28.320 217.915 1.00180.25 O -ANISOU26028 O4' C R -44 25100 22613 20772 350 -374 -29 O -ATOM 26029 C3' C R -44 141.597 30.528 218.520 1.00180.88 C -ANISOU26029 C3' C R -44 25340 22660 20726 280 -304 -202 C -ATOM 26030 O3' C R -44 141.942 31.892 218.347 1.00182.01 O -ANISOU26030 O3' C R -44 25531 22778 20844 222 -307 -314 O -ATOM 26031 C2' C R -44 140.504 30.049 217.574 1.00178.13 C -ANISOU26031 C2' C R -44 24952 22228 20501 349 -213 -165 C -ATOM 26032 O2' C R -44 140.720 30.546 216.262 1.00176.03 O -ANISOU26032 O2' C R -44 24635 21890 20360 342 -206 -211 O -ATOM 26033 C1' C R -44 140.749 28.538 217.565 1.00177.50 C -ANISOU26033 C1' C R -44 24789 22189 20466 395 -258 -44 C -ATOM 26034 N1 C R -44 139.887 27.819 218.533 1.00175.32 N -ANISOU26034 N1 C R -44 24554 21945 20113 437 -213 21 N -ATOM 26035 C2 C R -44 138.548 27.581 218.207 1.00174.09 C -ANISOU26035 C2 C R -44 24412 21724 20009 498 -106 42 C -ATOM 26036 O2 C R -44 138.110 27.982 217.118 1.00172.31 O -ANISOU26036 O2 C R -44 24163 21414 19891 514 -51 6 O -ATOM 26037 N3 C R -44 137.761 26.920 219.087 1.00174.82 N -ANISOU26037 N3 C R -44 24543 21846 20033 537 -64 102 N -ATOM 26038 C4 C R -44 138.263 26.500 220.250 1.00174.65 C -ANISOU26038 C4 C R -44 24546 21917 19897 518 -126 140 C -ATOM 26039 N4 C R -44 137.449 25.852 221.086 1.00174.03 N -ANISOU26039 N4 C R -44 24505 21865 19754 558 -82 198 N -ATOM 26040 C5 C R -44 139.623 26.726 220.606 1.00175.13 C -ANISOU26040 C5 C R -44 24594 22045 19903 457 -235 119 C -ATOM 26041 C6 C R -44 140.391 27.380 219.726 1.00175.04 C -ANISOU26041 C6 C R -44 24544 22003 19960 419 -275 60 C -ATOM 26042 P C R -43 141.671 32.951 219.525 1.00201.79 P -ANISOU26042 P C R -43 28161 25315 23195 178 -282 -393 P -ATOM 26043 OP1 C R -43 142.548 34.127 219.294 1.00202.00 O1+ -ANISOU26043 OP1 C R -43 28206 25338 23205 107 -330 -491 O1+ -ATOM 26044 OP2 C R -43 141.740 32.227 220.820 1.00201.91 O -ANISOU26044 OP2 C R -43 28207 25418 23093 183 -316 -329 O -ATOM 26045 O5' C R -43 140.162 33.409 219.294 1.00171.83 O -ANISOU26045 O5' C R -43 24426 21439 19423 218 -151 -426 O -ATOM 26046 C5' C R -43 139.782 34.092 218.108 1.00168.11 C -ANISOU26046 C5' C R -43 23938 20874 19061 224 -95 -485 C -ATOM 26047 C4' C R -43 138.299 33.980 217.857 1.00165.20 C -ANISOU26047 C4' C R -43 23598 20437 18733 284 25 -473 C -ATOM 26048 O4' C R -43 137.936 32.585 217.681 1.00164.17 O -ANISOU26048 O4' C R -43 23399 20312 18665 349 33 -361 O -ATOM 26049 C3' C R -43 137.393 34.456 218.982 1.00166.52 C -ANISOU26049 C3' C R -43 23878 20619 18772 284 91 -504 C -ATOM 26050 O3' C R -43 137.224 35.863 219.007 1.00167.67 O -ANISOU26050 O3' C R -43 24101 20730 18875 240 128 -617 O -ATOM 26051 C2' C R -43 136.105 33.690 218.716 1.00165.66 C -ANISOU26051 C2' C R -43 23758 20462 18724 361 185 -440 C -ATOM 26052 O2' C R -43 135.371 34.292 217.660 1.00163.88 O -ANISOU26052 O2' C R -43 23530 20139 18599 381 267 -491 O -ATOM 26053 C1' C R -43 136.651 32.350 218.220 1.00166.15 C -ANISOU26053 C1' C R -43 23708 20547 18875 396 126 -336 C -ATOM 26054 N1 C R -43 136.769 31.358 219.315 1.00169.57 N -ANISOU26054 N1 C R -43 24145 21064 19219 412 86 -252 N -ATOM 26055 C2 C R -43 135.620 30.689 219.750 1.00169.18 C -ANISOU26055 C2 C R -43 24121 21007 19151 470 162 -192 C -ATOM 26056 O2 C R -43 134.533 30.941 219.209 1.00168.07 O -ANISOU26056 O2 C R -43 23999 20790 19069 508 259 -212 O -ATOM 26057 N3 C R -43 135.719 29.781 220.749 1.00169.50 N -ANISOU26057 N3 C R -43 24166 21124 19111 485 126 -115 N -ATOM 26058 C4 C R -43 136.903 29.531 221.310 1.00170.13 C -ANISOU26058 C4 C R -43 24226 21286 19130 444 21 -96 C -ATOM 26059 N4 C R -43 136.952 28.628 222.292 1.00170.24 N -ANISOU26059 N4 C R -43 24245 21374 19066 461 -10 -18 N -ATOM 26060 C5 C R -43 138.090 30.197 220.889 1.00171.16 C -ANISOU26060 C5 C R -43 24330 21426 19277 384 -58 -155 C -ATOM 26061 C6 C R -43 137.977 31.092 219.899 1.00171.38 C -ANISOU26061 C6 C R -43 24353 21377 19385 370 -22 -231 C -ATOM 26062 P C R -42 136.886 36.609 220.391 1.00202.77 P -ANISOU26062 P C R -42 28668 25221 23153 207 150 -670 P -ATOM 26063 OP1 C R -42 137.079 38.067 220.187 1.00201.87 O -ANISOU26063 OP1 C R -42 28612 25073 23017 152 161 -789 O -ATOM 26064 OP2 C R -42 137.624 35.917 221.477 1.00203.19 O1+ -ANISOU26064 OP2 C R -42 28720 25376 23105 191 66 -612 O1+ -ATOM 26065 O5' C R -42 135.330 36.343 220.606 1.00153.28 O -ANISOU26065 O5' C R -42 22449 18911 16881 270 267 -644 O -ATOM 26066 C5' C R -42 134.367 36.900 219.724 1.00149.33 C -ANISOU26066 C5' C R -42 21961 18314 16466 297 364 -690 C -ATOM 26067 C4' C R -42 132.980 36.380 220.011 1.00147.55 C -ANISOU26067 C4' C R -42 21768 18061 16233 361 463 -643 C -ATOM 26068 O4' C R -42 132.934 34.947 219.784 1.00147.95 O -ANISOU26068 O4' C R -42 21736 18128 16352 416 446 -528 O -ATOM 26069 C3' C R -42 132.486 36.539 221.440 1.00148.64 C -ANISOU26069 C3' C R -42 22006 18255 16218 354 487 -648 C -ATOM 26070 O3' C R -42 132.004 37.840 221.724 1.00148.00 O -ANISOU26070 O3' C R -42 22020 18142 16070 321 543 -751 O -ATOM 26071 C2' C R -42 131.420 35.457 221.543 1.00149.11 C -ANISOU26071 C2' C R -42 22049 18301 16305 428 554 -557 C -ATOM 26072 O2' C R -42 130.217 35.876 220.917 1.00145.42 O -ANISOU26072 O2' C R -42 21609 17745 15901 465 665 -590 O -ATOM 26073 C1' C R -42 132.041 34.343 220.698 1.00151.88 C -ANISOU26073 C1' C R -42 22280 18654 16776 457 496 -473 C -ATOM 26074 N1 C R -42 132.790 33.369 221.525 1.00159.40 N -ANISOU26074 N1 C R -42 23202 19699 17662 453 410 -392 N -ATOM 26075 C2 C R -42 132.079 32.362 222.184 1.00164.00 C -ANISOU26075 C2 C R -42 23791 20311 18209 505 443 -306 C -ATOM 26076 O2 C R -42 130.847 32.312 222.053 1.00165.35 O -ANISOU26076 O2 C R -42 23992 20429 18405 552 542 -299 O -ATOM 26077 N3 C R -42 132.750 31.464 222.942 1.00165.38 N -ANISOU26077 N3 C R -42 23939 20572 18325 502 365 -232 N -ATOM 26078 C4 C R -42 134.076 31.546 223.059 1.00164.49 C -ANISOU26078 C4 C R -42 23795 20516 18189 450 259 -242 C -ATOM 26079 N4 C R -42 134.695 30.639 223.818 1.00164.82 N -ANISOU26079 N4 C R -42 23811 20641 18171 450 185 -167 N -ATOM 26080 C5 C R -42 134.826 32.563 222.402 1.00163.14 C -ANISOU26080 C5 C R -42 23617 20317 18053 397 223 -329 C -ATOM 26081 C6 C R -42 134.150 33.443 221.653 1.00161.17 C -ANISOU26081 C6 C R -42 23393 19982 17861 400 301 -402 C -ATOM 26082 P C R -41 132.178 38.458 223.197 1.00149.79 P -ANISOU26082 P C R -41 22350 18443 16119 274 521 -795 P -ATOM 26083 OP1 C R -41 131.770 39.885 223.147 1.00152.20 O -ANISOU26083 OP1 C R -41 22739 18700 16392 239 577 -910 O -ATOM 26084 OP2 C R -41 133.533 38.097 223.687 1.00149.38 O1+ -ANISOU26084 OP2 C R -41 22263 18478 16017 231 401 -768 O1+ -ATOM 26085 O5' C R -41 131.109 37.669 224.077 1.00167.83 O -ANISOU26085 O5' C R -41 24676 20752 18341 328 583 -724 O -ATOM 26086 C5' C R -41 129.716 37.837 223.855 1.00166.41 C -ANISOU26086 C5' C R -41 24537 20503 18189 376 700 -735 C -ATOM 26087 C4' C R -41 128.900 36.872 224.678 1.00165.46 C -ANISOU26087 C4' C R -41 24437 20417 18014 428 739 -651 C -ATOM 26088 O4' C R -41 129.196 35.508 224.280 1.00164.79 O -ANISOU26088 O4' C R -41 24252 20350 18010 470 698 -543 O -ATOM 26089 C3' C R -41 129.161 36.881 226.177 1.00165.96 C -ANISOU26089 C3' C R -41 24571 20573 17914 398 700 -646 C -ATOM 26090 O3' C R -41 128.505 37.939 226.854 1.00165.25 O -ANISOU26090 O3' C R -41 24590 20472 17724 376 761 -727 O -ATOM 26091 C2' C R -41 128.687 35.497 226.601 1.00166.27 C -ANISOU26091 C2' C R -41 24576 20646 17952 458 710 -530 C -ATOM 26092 O2' C R -41 127.270 35.458 226.692 1.00164.04 O -ANISOU26092 O2' C R -41 24342 20316 17671 509 822 -522 O -ATOM 26093 C1' C R -41 129.117 34.652 225.401 1.00166.52 C -ANISOU26093 C1' C R -41 24489 20646 18135 488 677 -468 C -ATOM 26094 N1 C R -41 130.439 34.018 225.614 1.00168.50 N -ANISOU26094 N1 C R -41 24677 20972 18373 460 558 -420 N -ATOM 26095 C2 C R -41 130.511 32.858 226.391 1.00170.24 C -ANISOU26095 C2 C R -41 24877 21262 18544 487 524 -322 C -ATOM 26096 O2 C R -41 129.469 32.392 226.877 1.00172.35 O -ANISOU26096 O2 C R -41 25180 21526 18781 534 594 -279 O -ATOM 26097 N3 C R -41 131.713 32.269 226.594 1.00168.75 N -ANISOU26097 N3 C R -41 24631 21142 18343 462 416 -277 N -ATOM 26098 C4 C R -41 132.813 32.796 226.056 1.00166.46 C -ANISOU26098 C4 C R -41 24305 20854 18087 412 343 -326 C -ATOM 26099 N4 C R -41 133.976 32.181 226.285 1.00165.05 N -ANISOU26099 N4 C R -41 24071 20746 17895 389 237 -279 N -ATOM 26100 C5 C R -41 132.771 33.977 225.261 1.00166.60 C -ANISOU26100 C5 C R -41 24342 20802 18156 382 375 -425 C -ATOM 26101 C6 C R -41 131.576 34.549 225.068 1.00167.41 C -ANISOU26101 C6 C R -41 24502 20837 18271 408 483 -469 C -ATOM 26102 P G R -40 129.190 38.616 228.141 1.00192.14 P -ANISOU26102 P G R -40 28076 23960 20967 311 700 -779 P -ATOM 26103 OP1 G R -40 128.469 39.881 228.431 1.00193.05 O -ANISOU26103 OP1 G R -40 28294 24038 21018 290 774 -878 O -ATOM 26104 OP2 G R -40 130.658 38.642 227.918 1.00190.86 O -ANISOU26104 OP2 G R -40 27857 23841 20818 260 586 -786 O -ATOM 26105 O5' G R -40 128.888 37.593 229.326 1.00186.52 O -ANISOU26105 O5' G R -40 27385 23325 20161 343 693 -689 O -ATOM 26106 C5' G R -40 127.588 37.491 229.888 1.00184.94 C -ANISOU26106 C5' G R -40 27250 23109 19911 386 789 -675 C -ATOM 26107 C4' G R -40 127.556 36.531 231.051 1.00184.86 C -ANISOU26107 C4' G R -40 27253 23182 19805 405 761 -591 C -ATOM 26108 O4' G R -40 127.799 35.178 230.583 1.00183.48 O -ANISOU26108 O4' G R -40 26977 23019 19719 449 726 -484 O -ATOM 26109 C3' G R -40 128.614 36.741 232.124 1.00186.76 C -ANISOU26109 C3' G R -40 27526 23517 19916 346 667 -607 C -ATOM 26110 O3' G R -40 128.294 37.779 233.034 1.00188.58 O -ANISOU26110 O3' G R -40 27867 23765 20020 310 697 -687 O -ATOM 26111 C2' G R -40 128.704 35.366 232.769 1.00186.54 C -ANISOU26111 C2' G R -40 27460 23558 19859 382 630 -492 C -ATOM 26112 O2' G R -40 127.606 35.148 233.643 1.00186.85 O -ANISOU26112 O2' G R -40 27567 23609 19818 418 703 -467 O -ATOM 26113 C1' G R -40 128.537 34.459 231.550 1.00184.14 C -ANISOU26113 C1' G R -40 27052 23199 19715 435 644 -423 C -ATOM 26114 N9 G R -40 129.841 34.095 230.967 1.00182.84 N -ANISOU26114 N9 G R -40 26796 23059 19615 409 541 -400 N -ATOM 26115 C8 G R -40 130.426 34.637 229.848 1.00180.91 C -ANISOU26115 C8 G R -40 26502 22763 19471 383 517 -451 C -ATOM 26116 N7 G R -40 131.591 34.118 229.577 1.00181.16 N -ANISOU26116 N7 G R -40 26457 22836 19540 363 419 -414 N -ATOM 26117 C5 G R -40 131.791 33.178 230.580 1.00182.98 C -ANISOU26117 C5 G R -40 26687 23149 19689 376 375 -333 C -ATOM 26118 C6 G R -40 132.880 32.300 230.813 1.00182.79 C -ANISOU26118 C6 G R -40 26595 23197 19658 365 271 -264 C -ATOM 26119 O6 G R -40 133.921 32.171 230.157 1.00182.62 O -ANISOU26119 O6 G R -40 26501 23183 19705 341 194 -260 O -ATOM 26120 N1 G R -40 132.672 31.514 231.942 1.00182.60 N -ANISOU26120 N1 G R -40 26597 23244 19538 385 261 -194 N -ATOM 26121 C2 G R -40 131.561 31.566 232.746 1.00183.23 C -ANISOU26121 C2 G R -40 26757 23325 19537 413 341 -191 C -ATOM 26122 N2 G R -40 131.549 30.727 233.791 1.00183.51 N -ANISOU26122 N2 G R -40 26805 23436 19486 429 315 -118 N -ATOM 26123 N3 G R -40 130.539 32.381 232.541 1.00183.84 N -ANISOU26123 N3 G R -40 26897 23336 19619 423 438 -255 N -ATOM 26124 C4 G R -40 130.720 33.153 231.448 1.00183.62 C -ANISOU26124 C4 G R -40 26845 23238 19685 404 450 -324 C -ATOM 26125 P A R -39 129.458 38.728 233.608 1.00219.05 P -ANISOU26125 P A R -39 31767 27680 23782 228 612 -766 P -ATOM 26126 OP1 A R -39 128.818 39.874 234.301 1.00219.92 O -ANISOU26126 OP1 A R -39 31992 27780 23787 203 672 -855 O -ATOM 26127 OP2 A R -39 130.426 38.982 232.510 1.00216.77 O -ANISOU26127 OP2 A R -39 31404 27361 23597 199 552 -794 O -ATOM 26128 O5' A R -39 130.183 37.833 234.709 1.00174.73 O -ANISOU26128 O5' A R -39 26143 22174 18071 220 526 -690 O -ATOM 26129 C5' A R -39 129.609 37.658 235.997 1.00172.88 C -ANISOU26129 C5' A R -39 25985 21994 17707 230 553 -669 C -ATOM 26130 C4' A R -39 130.667 37.464 237.055 1.00171.63 C -ANISOU26130 C4' A R -39 25839 21939 17434 186 452 -652 C -ATOM 26131 O4' A R -39 130.229 38.063 238.302 1.00172.12 O -ANISOU26131 O4' A R -39 26010 22042 17346 166 481 -694 O -ATOM 26132 C3' A R -39 130.988 36.024 237.428 1.00171.11 C -ANISOU26132 C3' A R -39 25709 21937 17368 220 399 -533 C -ATOM 26133 O3' A R -39 131.875 35.397 236.519 1.00172.15 O -ANISOU26133 O3' A R -39 25734 22064 17610 221 330 -489 O -ATOM 26134 C2' A R -39 131.556 36.166 238.834 1.00170.27 C -ANISOU26134 C2' A R -39 25665 21927 17101 177 339 -541 C -ATOM 26135 O2' A R -39 132.903 36.613 238.788 1.00168.07 O -ANISOU26135 O2' A R -39 25365 21689 16806 114 238 -582 O -ATOM 26136 C1' A R -39 130.692 37.297 239.394 1.00171.66 C -ANISOU26136 C1' A R -39 25954 22079 17189 162 418 -628 C -ATOM 26137 P G R -38 131.505 33.968 235.881 1.00222.03 P -ANISOU26137 P G R -38 31957 28362 24041 292 345 -373 P -ATOM 26138 OP1 G R -38 132.441 33.714 234.757 1.00220.50 O -ANISOU26138 OP1 G R -38 31663 28147 23971 281 280 -361 O -ATOM 26139 OP2 G R -38 130.040 33.941 235.638 1.00220.85 O -ANISOU26139 OP2 G R -38 31840 28144 23929 348 465 -367 O -ATOM 26140 O5' G R -38 131.827 32.925 237.042 1.00197.83 O -ANISOU26140 O5' G R -38 28889 25395 20880 302 288 -284 O -ATOM 26141 C5' G R -38 133.148 32.771 237.542 1.00195.15 C -ANISOU26141 C5' G R -38 28527 25138 20482 254 174 -273 C -ATOM 26142 C4' G R -38 133.209 31.737 238.638 1.00191.38 C -ANISOU26142 C4' G R -38 28052 24745 19917 274 139 -184 C -ATOM 26143 O4' G R -38 132.320 32.116 239.721 1.00189.75 O -ANISOU26143 O4' G R -38 27949 24558 19588 280 203 -207 O -ATOM 26144 C3' G R -38 132.753 30.335 238.260 1.00189.19 C -ANISOU26144 C3' G R -38 27699 24459 19726 344 158 -69 C -ATOM 26145 O3' G R -38 133.755 29.591 237.588 1.00188.96 O -ANISOU26145 O3' G R -38 27566 24445 19784 342 74 -14 O -ATOM 26146 C2' G R -38 132.348 29.744 239.604 1.00188.52 C -ANISOU26146 C2' G R -38 27666 24446 19516 362 164 -12 C -ATOM 26147 O2' G R -38 133.492 29.334 240.338 1.00189.63 O -ANISOU26147 O2' G R -38 27789 24680 19582 327 57 21 O -ATOM 26148 C1' G R -38 131.742 30.964 240.298 1.00188.71 C -ANISOU26148 C1' G R -38 27807 24461 19432 333 224 -107 C -ATOM 26149 P A R -37 133.388 28.747 236.270 1.00233.81 P -ANISOU26149 P A R -37 33147 30056 25636 401 106 50 P -ATOM 26150 OP1 A R -37 134.466 28.976 235.274 1.00232.17 O -ANISOU26150 OP1 A R -37 32865 29829 25521 368 36 22 O -ATOM 26151 OP2 A R -37 131.980 29.044 235.905 1.00233.31 O -ANISOU26151 OP2 A R -37 33123 29911 25612 445 228 29 O -ATOM 26152 O5' A R -37 133.468 27.230 236.749 1.00220.40 O -ANISOU26152 O5' A R -37 31395 28418 23930 445 69 176 O -ATOM 26153 C5' A R -37 132.844 26.191 236.007 1.00217.74 C -ANISOU26153 C5' A R -37 30986 28037 23709 513 112 260 C -ATOM 26154 C4' A R -37 133.695 25.755 234.840 1.00215.09 C -ANISOU26154 C4' A R -37 30540 27677 23506 513 51 286 C -ATOM 26155 O4' A R -37 135.067 26.172 235.050 1.00213.00 O -ANISOU26155 O4' A R -37 30265 27468 23196 447 -55 249 O -ATOM 26156 C3' A R -37 133.796 24.255 234.610 1.00214.90 C -ANISOU26156 C3' A R -37 30426 27675 23552 564 21 408 C -ATOM 26157 O3' A R -37 132.675 23.723 233.927 1.00215.75 O -ANISOU26157 O3' A R -37 30506 27711 23757 631 110 452 O -ATOM 26158 C2' A R -37 135.105 24.126 233.839 1.00211.44 C -ANISOU26158 C2' A R -37 29900 27247 23192 532 -77 410 C -ATOM 26159 O2' A R -37 134.916 24.460 232.472 1.00209.73 O -ANISOU26159 O2' A R -37 29635 26940 23113 545 -40 376 O -ATOM 26160 C1' A R -37 135.951 25.222 234.492 1.00208.92 C -ANISOU26160 C1' A R -37 29644 26974 22763 456 -134 320 C -ATOM 26161 N9 A R -37 136.852 24.729 235.561 1.00202.35 N -ANISOU26161 N9 A R -37 28815 26246 21824 428 -227 363 N -ATOM 26162 C8 A R -37 137.900 25.465 236.058 1.00199.81 C -ANISOU26162 C8 A R -37 28522 25977 21418 359 -305 301 C -ATOM 26163 N7 A R -37 138.583 24.876 237.004 1.00199.40 N -ANISOU26163 N7 A R -37 28469 26017 21278 343 -381 351 N -ATOM 26164 C5 A R -37 137.942 23.658 237.158 1.00199.62 C -ANISOU26164 C5 A R -37 28464 26053 21330 407 -351 454 C -ATOM 26165 C6 A R -37 138.202 22.578 238.021 1.00199.91 C -ANISOU26165 C6 A R -37 28483 26170 21304 425 -400 546 C -ATOM 26166 N6 A R -37 139.202 22.567 238.907 1.00200.49 N -ANISOU26166 N6 A R -37 28571 26332 21275 379 -491 548 N -ATOM 26167 N1 A R -37 137.396 21.499 237.948 1.00199.25 N -ANISOU26167 N1 A R -37 28367 26073 21267 492 -352 637 N -ATOM 26168 C2 A R -37 136.397 21.516 237.059 1.00198.15 C -ANISOU26168 C2 A R -37 28213 25844 21230 537 -262 635 C -ATOM 26169 N3 A R -37 136.055 22.471 236.199 1.00198.04 N -ANISOU26169 N3 A R -37 28213 25750 21282 527 -208 553 N -ATOM 26170 C4 A R -37 136.869 23.544 236.286 1.00199.72 C -ANISOU26170 C4 A R -37 28458 25977 21447 460 -257 463 C -ATOM 26171 P G R -36 131.682 22.706 234.677 1.00207.41 P -ANISOU26171 P G R -36 29469 26680 22659 692 164 542 P -ATOM 26172 OP1 G R -36 131.757 22.984 236.134 1.00207.43 O -ANISOU26172 OP1 G R -36 29558 26760 22494 661 145 527 O -ATOM 26173 OP2 G R -36 131.956 21.335 234.176 1.00205.66 O -ANISOU26173 OP2 G R -36 29143 26467 22530 736 125 651 O -ATOM 26174 O5' G R -36 130.235 23.139 234.171 1.00177.12 O -ANISOU26174 O5' G R -36 25673 22751 18874 734 293 509 O -ATOM 26175 C5' G R -36 129.916 23.144 232.788 1.00173.43 C -ANISOU26175 C5' G R -36 25144 22195 18558 763 335 503 C -ATOM 26176 C4' G R -36 128.801 24.113 232.485 1.00172.27 C -ANISOU26176 C4' G R -36 25064 21968 18421 772 444 426 C -ATOM 26177 O4' G R -36 129.187 25.449 232.902 1.00173.59 O -ANISOU26177 O4' G R -36 25309 22147 18501 707 430 318 O -ATOM 26178 C3' G R -36 128.440 24.276 231.017 1.00170.13 C -ANISOU26178 C3' G R -36 24736 21598 18306 799 493 406 C -ATOM 26179 O3' G R -36 127.593 23.248 230.533 1.00170.16 O -ANISOU26179 O3' G R -36 24689 21564 18400 870 549 490 O -ATOM 26180 C2' G R -36 127.805 25.659 230.986 1.00169.13 C -ANISOU26180 C2' G R -36 24698 21419 18145 773 567 295 C -ATOM 26181 O2' G R -36 126.476 25.613 231.484 1.00166.25 O -ANISOU26181 O2' G R -36 24398 21031 17737 815 666 306 O -ATOM 26182 C1' G R -36 128.673 26.404 231.997 1.00173.29 C -ANISOU26182 C1' G R -36 25288 22019 18534 704 497 237 C -ATOM 26183 N9 G R -36 129.809 27.079 231.342 1.00176.32 N -ANISOU26183 N9 G R -36 25636 22396 18960 649 425 174 N -ATOM 26184 C8 G R -36 131.118 26.663 231.332 1.00177.66 C -ANISOU26184 C8 G R -36 25744 22625 19135 617 314 204 C -ATOM 26185 N7 G R -36 131.904 27.461 230.663 1.00176.81 N -ANISOU26185 N7 G R -36 25616 22493 19069 570 272 133 N -ATOM 26186 C5 G R -36 131.062 28.463 230.201 1.00175.63 C -ANISOU26186 C5 G R -36 25520 22266 18946 571 362 52 C -ATOM 26187 C6 G R -36 131.347 29.609 229.416 1.00173.84 C -ANISOU26187 C6 G R -36 25301 21983 18766 531 367 -47 C -ATOM 26188 O6 G R -36 132.436 29.974 228.957 1.00172.93 O -ANISOU26188 O6 G R -36 25146 21877 18682 486 292 -82 O -ATOM 26189 N1 G R -36 130.201 30.361 229.176 1.00172.68 N -ANISOU26189 N1 G R -36 25216 21764 18631 549 474 -105 N -ATOM 26190 C2 G R -36 128.943 30.053 229.631 1.00170.91 C -ANISOU26190 C2 G R -36 25039 21523 18375 598 564 -74 C -ATOM 26191 N2 G R -36 127.965 30.906 229.293 1.00165.89 N -ANISOU26191 N2 G R -36 24459 20814 17757 608 660 -142 N -ATOM 26192 N3 G R -36 128.664 28.987 230.365 1.00174.34 N -ANISOU26192 N3 G R -36 25467 22010 18766 636 560 18 N -ATOM 26193 C4 G R -36 129.764 28.242 230.610 1.00175.92 C -ANISOU26193 C4 G R -36 25608 22281 18954 619 457 76 C -ATOM 26194 P G R -35 127.804 22.660 229.052 1.00152.66 P -ANISOU26194 P G R -35 22360 19285 16360 903 541 529 P -ATOM 26195 OP1 G R -35 126.955 21.449 228.913 1.00150.17 O -ANISOU26195 OP1 G R -35 22002 18954 16102 976 590 630 O -ATOM 26196 OP2 G R -35 129.264 22.563 228.801 1.00153.68 O1+ -ANISOU26196 OP2 G R -35 22424 19458 16507 858 425 531 O1+ -ATOM 26197 O5' G R -35 127.213 23.792 228.098 1.00157.43 O -ANISOU26197 O5' G R -35 22989 19792 17036 897 618 434 O -ATOM 26198 C5' G R -35 125.849 24.180 228.185 1.00152.79 C -ANISOU26198 C5' G R -35 22468 19149 16436 930 733 408 C -ATOM 26199 C4' G R -35 125.601 25.509 227.513 1.00145.54 C -ANISOU26199 C4' G R -35 21590 18158 15552 902 783 297 C -ATOM 26200 O4' G R -35 126.436 26.532 228.117 1.00144.31 O -ANISOU26200 O4' G R -35 21492 18047 15294 829 725 214 O -ATOM 26201 C3' G R -35 125.939 25.586 226.032 1.00139.86 C -ANISOU26201 C3' G R -35 20786 17368 14987 907 775 281 C -ATOM 26202 O3' G R -35 124.929 25.040 225.202 1.00137.07 O -ANISOU26202 O3' G R -35 20393 16941 14746 973 857 324 O -ATOM 26203 C2' G R -35 126.159 27.078 225.822 1.00137.99 C -ANISOU26203 C2' G R -35 20607 17098 14725 851 784 158 C -ATOM 26204 O2' G R -35 124.917 27.760 225.735 1.00133.90 O -ANISOU26204 O2' G R -35 20157 16514 14204 872 896 106 O -ATOM 26205 C1' G R -35 126.833 27.469 227.137 1.00141.40 C -ANISOU26205 C1' G R -35 21106 17620 14999 796 721 131 C -ATOM 26206 N9 G R -35 128.305 27.446 227.031 1.00142.08 N -ANISOU26206 N9 G R -35 21140 17757 15088 746 604 128 N -ATOM 26207 C8 G R -35 129.168 26.582 227.660 1.00143.66 C -ANISOU26207 C8 G R -35 21302 18042 15240 737 513 198 C -ATOM 26208 N7 G R -35 130.421 26.807 227.371 1.00143.44 N -ANISOU26208 N7 G R -35 21231 18042 15227 689 420 174 N -ATOM 26209 C5 G R -35 130.384 27.887 226.500 1.00143.32 C -ANISOU26209 C5 G R -35 21226 17955 15273 664 452 82 C -ATOM 26210 C6 G R -35 131.439 28.580 225.850 1.00145.35 C -ANISOU26210 C6 G R -35 21451 18203 15572 611 387 20 C -ATOM 26211 O6 G R -35 132.656 28.371 225.916 1.00146.32 O -ANISOU26211 O6 G R -35 21529 18381 15686 574 285 33 O -ATOM 26212 N1 G R -35 130.957 29.614 225.053 1.00145.97 N -ANISOU26212 N1 G R -35 21556 18199 15709 602 452 -67 N -ATOM 26213 C2 G R -35 129.632 29.941 224.900 1.00146.70 C -ANISOU26213 C2 G R -35 21697 18225 15816 640 565 -90 C -ATOM 26214 N2 G R -35 129.366 30.973 224.086 1.00146.22 N -ANISOU26214 N2 G R -35 21655 18088 15814 624 613 -177 N -ATOM 26215 N3 G R -35 128.640 29.303 225.501 1.00145.91 N -ANISOU26215 N3 G R -35 21628 18133 15678 690 627 -32 N -ATOM 26216 C4 G R -35 129.085 28.294 226.280 1.00142.96 C -ANISOU26216 C4 G R -35 21231 17840 15249 699 565 52 C -ATOM 26217 P G R -34 125.314 24.390 223.784 1.00136.58 P -ANISOU26217 P G R -34 20212 16829 14854 1001 832 368 P -ATOM 26218 OP1 G R -34 124.103 23.725 223.240 1.00136.81 O -ANISOU26218 OP1 G R -34 20216 16795 14970 1074 924 423 O -ATOM 26219 OP2 G R -34 126.566 23.610 223.961 1.00133.99 O1+ -ANISOU26219 OP2 G R -34 19815 16575 14522 982 717 429 O1+ -ATOM 26220 O5' G R -34 125.642 25.644 222.858 1.00134.56 O -ANISOU26220 O5' G R -34 19961 16510 14657 958 838 261 O -ATOM 26221 C5' G R -34 124.625 26.563 222.487 1.00133.53 C -ANISOU26221 C5' G R -34 19889 16302 14545 968 939 187 C -ATOM 26222 C4' G R -34 125.175 27.686 221.645 1.00131.64 C -ANISOU26222 C4' G R -34 19645 16016 14358 921 924 90 C -ATOM 26223 O4' G R -34 126.106 28.479 222.428 1.00132.40 O -ANISOU26223 O4' G R -34 19793 16174 14340 849 853 27 O -ATOM 26224 C3' G R -34 125.984 27.271 220.426 1.00130.43 C -ANISOU26224 C3' G R -34 19381 15834 14342 923 867 115 C -ATOM 26225 O3' G R -34 125.183 26.906 219.316 1.00126.44 O -ANISOU26225 O3' G R -34 18824 15246 13973 979 939 141 O -ATOM 26226 C2' G R -34 126.855 28.493 220.178 1.00131.03 C -ANISOU26226 C2' G R -34 19478 15905 14402 853 821 13 C -ATOM 26227 O2' G R -34 126.104 29.525 219.553 1.00130.39 O -ANISOU26227 O2' G R -34 19439 15740 14361 852 906 -72 O -ATOM 26228 C1' G R -34 127.167 28.925 221.609 1.00131.96 C -ANISOU26228 C1' G R -34 19683 16104 14350 807 786 -16 C -ATOM 26229 N9 G R -34 128.419 28.316 222.097 1.00129.82 N -ANISOU26229 N9 G R -34 19368 15921 14038 778 670 32 N -ATOM 26230 C8 G R -34 128.545 27.328 223.044 1.00131.73 C -ANISOU26230 C8 G R -34 19606 16239 14206 795 632 116 C -ATOM 26231 N7 G R -34 129.785 26.989 223.267 1.00133.19 N -ANISOU26231 N7 G R -34 19746 16490 14369 760 524 141 N -ATOM 26232 C5 G R -34 130.523 27.799 222.415 1.00133.23 C -ANISOU26232 C5 G R -34 19724 16461 14436 717 489 69 C -ATOM 26233 C6 G R -34 131.925 27.885 222.210 1.00135.02 C -ANISOU26233 C6 G R -34 19900 16729 14672 667 381 57 C -ATOM 26234 O6 G R -34 132.826 27.239 222.759 1.00136.00 O -ANISOU26234 O6 G R -34 19993 16931 14750 650 291 109 O -ATOM 26235 N1 G R -34 132.243 28.841 221.252 1.00135.73 N -ANISOU26235 N1 G R -34 19979 16760 14834 635 383 -26 N -ATOM 26236 C2 G R -34 131.333 29.616 220.576 1.00135.17 C -ANISOU26236 C2 G R -34 19939 16601 14818 649 477 -89 C -ATOM 26237 N2 G R -34 131.839 30.484 219.687 1.00135.04 N -ANISOU26237 N2 G R -34 19904 16537 14867 613 461 -165 N -ATOM 26238 N3 G R -34 130.025 29.547 220.757 1.00133.83 N -ANISOU26238 N3 G R -34 19817 16392 14640 696 578 -79 N -ATOM 26239 C4 G R -34 129.693 28.624 221.685 1.00132.52 C -ANISOU26239 C4 G R -34 19664 16283 14406 727 578 1 C -ATOM 26240 P G R -33 125.627 25.678 218.379 1.00125.56 P -ANISOU26240 P G R -33 18587 15125 13997 1019 894 234 P -ATOM 26241 OP1 G R -33 124.601 25.521 217.316 1.00129.51 O -ANISOU26241 OP1 G R -33 19054 15530 14622 1076 986 244 O -ATOM 26242 OP2 G R -33 125.959 24.526 219.254 1.00134.51 O1+ -ANISOU26242 OP2 G R -33 19697 16341 15068 1036 837 331 O1+ -ATOM 26243 O5' G R -33 126.974 26.182 217.692 1.00125.40 O -ANISOU26243 O5' G R -33 18512 15108 14024 964 803 186 O -ATOM 26244 C5' G R -33 126.974 26.644 216.349 1.00124.33 C -ANISOU26244 C5' G R -33 18330 14892 14019 967 827 142 C -ATOM 26245 C4' G R -33 128.074 27.645 216.097 1.00124.55 C -ANISOU26245 C4' G R -33 18361 14928 14036 896 759 57 C -ATOM 26246 O4' G R -33 128.663 28.072 217.352 1.00125.83 O -ANISOU26246 O4' G R -33 18592 15171 14046 843 704 27 O -ATOM 26247 C3' G R -33 129.261 27.148 215.289 1.00124.09 C -ANISOU26247 C3' G R -33 18196 14881 14070 883 666 89 C -ATOM 26248 O3' G R -33 129.010 27.121 213.895 1.00122.84 O -ANISOU26248 O3' G R -33 17971 14640 14064 912 702 85 O -ATOM 26249 C2' G R -33 130.363 28.119 215.690 1.00124.86 C -ANISOU26249 C2' G R -33 18329 15023 14087 804 589 10 C -ATOM 26250 O2' G R -33 130.223 29.350 214.997 1.00124.43 O -ANISOU26250 O2' G R -33 18306 14902 14071 776 629 -92 O -ATOM 26251 C1' G R -33 130.036 28.355 217.166 1.00126.06 C -ANISOU26251 C1' G R -33 18582 15238 14077 787 601 -1 C -ATOM 26252 N9 G R -33 130.831 27.488 218.059 1.00136.40 N -ANISOU26252 N9 G R -33 19871 16644 15312 777 512 71 N -ATOM 26253 C8 G R -33 130.360 26.520 218.914 1.00136.99 C -ANISOU26253 C8 G R -33 19957 16767 15328 815 523 155 C -ATOM 26254 N7 G R -33 131.308 25.919 219.580 1.00137.36 N -ANISOU26254 N7 G R -33 19978 16898 15314 794 429 204 N -ATOM 26255 C5 G R -33 132.477 26.526 219.142 1.00138.59 C -ANISOU26255 C5 G R -33 20104 17063 15490 737 351 149 C -ATOM 26256 C6 G R -33 133.829 26.294 219.511 1.00140.64 C -ANISOU26256 C6 G R -33 20329 17400 15707 692 234 166 C -ATOM 26257 O6 G R -33 134.278 25.476 220.324 1.00129.32 O -ANISOU26257 O6 G R -33 18884 16045 14208 694 175 235 O -ATOM 26258 N1 G R -33 134.698 27.134 218.822 1.00140.94 N -ANISOU26258 N1 G R -33 20346 17418 15788 641 187 92 N -ATOM 26259 C2 G R -33 134.320 28.077 217.898 1.00127.70 C -ANISOU26259 C2 G R -33 18680 15657 14184 634 245 13 C -ATOM 26260 N2 G R -33 135.308 28.791 217.339 1.00127.59 N -ANISOU26260 N2 G R -33 18641 15637 14201 582 184 -50 N -ATOM 26261 N3 G R -33 133.064 28.304 217.548 1.00127.13 N -ANISOU26261 N3 G R -33 18640 15512 14151 676 353 -3 N -ATOM 26262 C4 G R -33 132.200 27.499 218.204 1.00137.13 C -ANISOU26262 C4 G R -33 19928 16798 15378 726 401 67 C -ATOM 26263 P G R -32 129.627 25.948 212.988 1.00132.11 P -ANISOU26263 P G R -32 19018 15812 15366 945 644 173 P -ATOM 26264 OP1 G R -32 129.152 26.149 211.596 1.00133.05 O -ANISOU26264 OP1 G R -32 19089 15835 15631 974 702 151 O -ATOM 26265 OP2 G R -32 129.368 24.655 213.671 1.00131.87 O1+ -ANISOU26265 OP2 G R -32 18967 15834 15303 990 634 281 O1+ -ATOM 26266 O5' G R -32 131.197 26.221 213.019 1.00122.51 O -ANISOU26266 O5' G R -32 17767 14653 14126 879 522 147 O -ATOM 26267 C5' G R -32 131.753 27.347 212.357 1.00122.27 C -ANISOU26267 C5' G R -32 17741 14586 14128 829 505 52 C -ATOM 26268 C4' G R -32 133.261 27.307 212.360 1.00122.64 C -ANISOU26268 C4' G R -32 17739 14693 14165 777 384 51 C -ATOM 26269 O4' G R -32 133.766 27.626 213.682 1.00123.93 O -ANISOU26269 O4' G R -32 17973 14941 14175 729 333 30 O -ATOM 26270 C3' G R -32 133.897 25.963 212.041 1.00122.31 C -ANISOU26270 C3' G R -32 17593 14687 14194 807 314 155 C -ATOM 26271 O3' G R -32 133.932 25.676 210.654 1.00121.11 O -ANISOU26271 O3' G R -32 17351 14468 14198 836 323 171 O -ATOM 26272 C2' G R -32 135.275 26.092 212.674 1.00123.21 C -ANISOU26272 C2' G R -32 17703 14886 14226 744 198 144 C -ATOM 26273 O2' G R -32 136.134 26.869 211.852 1.00122.86 O -ANISOU26273 O2' G R -32 17627 14815 14240 698 153 76 O -ATOM 26274 C1' G R -32 134.952 26.899 213.932 1.00124.32 C -ANISOU26274 C1' G R -32 17962 15065 14211 709 222 87 C -ATOM 26275 N9 G R -32 134.737 26.029 215.105 1.00128.75 N -ANISOU26275 N9 G R -32 18547 15697 14673 731 211 163 N -ATOM 26276 C8 G R -32 133.534 25.650 215.648 1.00128.49 C -ANISOU26276 C8 G R -32 18563 15654 14603 779 294 199 C -ATOM 26277 N7 G R -32 133.664 24.869 216.686 1.00126.00 N -ANISOU26277 N7 G R -32 18259 15416 14200 788 258 267 N -ATOM 26278 C5 G R -32 135.036 24.722 216.838 1.00138.68 C -ANISOU26278 C5 G R -32 19823 17087 15784 742 144 276 C -ATOM 26279 C6 G R -32 135.783 23.989 217.798 1.00139.15 C -ANISOU26279 C6 G R -32 19872 17241 15756 729 60 337 C -ATOM 26280 O6 G R -32 135.367 23.296 218.736 1.00127.91 O -ANISOU26280 O6 G R -32 18476 15866 14257 755 70 399 O -ATOM 26281 N1 G R -32 137.152 24.115 217.584 1.00138.30 N -ANISOU26281 N1 G R -32 19716 17173 15658 679 -45 322 N -ATOM 26282 C2 G R -32 137.731 24.851 216.579 1.00136.29 C -ANISOU26282 C2 G R -32 19427 16873 15485 646 -67 256 C -ATOM 26283 N2 G R -32 139.071 24.849 216.540 1.00127.22 N -ANISOU26283 N2 G R -32 18234 15775 14330 600 -173 252 N -ATOM 26284 N3 G R -32 137.046 25.541 215.681 1.00126.10 N -ANISOU26284 N3 G R -32 18145 15494 14275 659 11 198 N -ATOM 26285 C4 G R -32 135.713 25.432 215.869 1.00125.91 C -ANISOU26285 C4 G R -32 18168 15429 14243 707 113 212 C -ATOM 26286 P U R -31 133.380 24.268 210.109 1.00122.65 P -ANISOU26286 P U R -31 17463 14640 14498 913 349 282 P -ATOM 26287 OP1 U R -31 133.573 23.254 211.177 1.00124.97 O -ANISOU26287 OP1 U R -31 17757 15020 14708 927 304 368 O -ATOM 26288 OP2 U R -31 133.960 24.036 208.763 1.00121.50 O1+ -ANISOU26288 OP2 U R -31 17216 14451 14499 921 315 293 O1+ -ATOM 26289 O5' U R -31 131.814 24.508 209.939 1.00131.97 O -ANISOU26289 O5' U R -31 18696 15746 15701 962 481 267 O -ATOM 26290 C5' U R -31 131.182 24.328 208.676 1.00132.75 C -ANISOU26290 C5' U R -31 18738 15756 15945 1009 544 276 C -ATOM 26291 C4' U R -31 130.091 25.344 208.445 1.00132.51 C -ANISOU26291 C4' U R -31 18781 15650 15916 1015 651 197 C -ATOM 26292 O4' U R -31 130.586 26.662 208.805 1.00133.64 O -ANISOU26292 O4' U R -31 18994 15805 15977 946 630 92 O -ATOM 26293 C3' U R -31 129.603 25.451 207.003 1.00128.38 C -ANISOU26293 C3' U R -31 18201 15029 15546 1050 710 182 C -ATOM 26294 O3' U R -31 128.216 25.785 206.990 1.00125.10 O -ANISOU26294 O3' U R -31 17847 14553 15134 1087 827 159 O -ATOM 26295 C2' U R -31 130.419 26.619 206.460 1.00130.01 C -ANISOU26295 C2' U R -31 18412 15216 15770 988 671 84 C -ATOM 26296 O2' U R -31 129.832 27.285 205.361 1.00129.86 O -ANISOU26296 O2' U R -31 18387 15103 15852 1001 743 27 O -ATOM 26297 C1' U R -31 130.520 27.525 207.685 1.00131.88 C -ANISOU26297 C1' U R -31 18757 15503 15847 934 664 18 C -ATOM 26298 N1 U R -31 131.723 28.369 207.700 1.00118.50 N -ANISOU26298 N1 U R -31 17068 13839 14118 862 582 -53 N -ATOM 26299 C2 U R -31 131.594 29.713 207.405 1.00118.44 C -ANISOU26299 C2 U R -31 17117 13783 14102 823 619 -161 C -ATOM 26300 O2 U R -31 130.526 30.232 207.130 1.00118.02 O -ANISOU26300 O2 U R -31 17110 13664 14070 847 716 -201 O -ATOM 26301 N3 U R -31 132.768 30.425 207.442 1.00118.88 N -ANISOU26301 N3 U R -31 17173 13872 14124 755 536 -220 N -ATOM 26302 C4 U R -31 134.027 29.941 207.740 1.00119.37 C -ANISOU26302 C4 U R -31 17187 14009 14159 723 424 -184 C -ATOM 26303 O4 U R -31 134.993 30.705 207.735 1.00119.73 O -ANISOU26303 O4 U R -31 17240 14077 14176 662 360 -247 O -ATOM 26304 C5 U R -31 134.075 28.543 208.035 1.00119.40 C -ANISOU26304 C5 U R -31 17134 14060 14173 767 392 -71 C -ATOM 26305 C6 U R -31 132.948 27.826 208.006 1.00118.98 C -ANISOU26305 C6 U R -31 17079 13975 14153 833 471 -11 C -ATOM 26306 P U R -30 127.109 24.624 206.899 1.00143.24 P -ANISOU26306 P U R -30 20115 16825 17483 1169 896 254 P -ATOM 26307 OP1 U R -30 125.788 25.272 206.693 1.00142.63 O1+ -ANISOU26307 OP1 U R -30 20101 16673 17418 1196 1016 204 O1+ -ATOM 26308 OP2 U R -30 127.302 23.701 208.046 1.00145.22 O -ANISOU26308 OP2 U R -30 20374 17163 17639 1178 851 333 O -ATOM 26309 O5' U R -30 127.481 23.837 205.565 1.00155.55 O -ANISOU26309 O5' U R -30 21552 18345 19207 1203 869 308 O -ATOM 26310 C5' U R -30 126.885 24.186 204.324 1.00155.53 C -ANISOU26310 C5' U R -30 21519 18246 19330 1230 937 275 C -ATOM 26311 C4' U R -30 126.878 23.021 203.366 1.00154.39 C -ANISOU26311 C4' U R -30 21264 18073 19322 1286 929 363 C -ATOM 26312 O4' U R -30 128.173 22.895 202.725 1.00155.42 O -ANISOU26312 O4' U R -30 21313 18224 19516 1255 831 366 O -ATOM 26313 C3' U R -30 126.636 21.651 203.979 1.00151.87 C -ANISOU26313 C3' U R -30 20917 17805 18983 1334 917 476 C -ATOM 26314 O3' U R -30 125.266 21.393 204.233 1.00148.04 O -ANISOU26314 O3' U R -30 20475 17285 18489 1387 1019 501 O -ATOM 26315 C2' U R -30 127.253 20.712 202.950 1.00152.71 C -ANISOU26315 C2' U R -30 20900 17899 19223 1361 863 543 C -ATOM 26316 O2' U R -30 126.371 20.519 201.854 1.00150.83 O -ANISOU26316 O2' U R -30 20622 17574 19114 1415 944 555 O -ATOM 26317 C1' U R -30 128.451 21.534 202.467 1.00155.19 C -ANISOU26317 C1' U R -30 21193 18219 19554 1297 788 472 C -ATOM 26318 N1 U R -30 129.707 21.162 203.160 1.00158.42 N -ANISOU26318 N1 U R -30 21580 18720 19890 1255 673 503 N -ATOM 26319 C2 U R -30 130.376 20.040 202.709 1.00159.25 C -ANISOU26319 C2 U R -30 21583 18851 20073 1279 605 588 C -ATOM 26320 O2 U R -30 129.976 19.358 201.781 1.00160.43 O -ANISOU26320 O2 U R -30 21662 18949 20346 1331 635 638 O -ATOM 26321 N3 U R -30 131.534 19.743 203.385 1.00157.92 N -ANISOU26321 N3 U R -30 21399 18769 19833 1238 499 612 N -ATOM 26322 C4 U R -30 132.080 20.440 204.443 1.00156.91 C -ANISOU26322 C4 U R -30 21347 18705 19568 1178 455 561 C -ATOM 26323 O4 U R -30 133.133 20.047 204.949 1.00154.21 O -ANISOU26323 O4 U R -30 20979 18439 19175 1148 357 592 O -ATOM 26324 C5 U R -30 131.330 21.589 204.850 1.00159.04 C -ANISOU26324 C5 U R -30 21720 18944 19764 1158 530 474 C -ATOM 26325 C6 U R -30 130.198 21.903 204.210 1.00159.47 C -ANISOU26325 C6 U R -30 21791 18913 19885 1196 634 448 C -ATOM 26326 P U R -15 126.772 19.210 162.800 1.00157.70 P -ANISOU26326 P U R -15 21701 17679 20539 -464 -1167 -1807 P -ATOM 26327 OP1 U R -15 126.209 17.836 162.790 1.00155.57 O -ANISOU26327 OP1 U R -15 21431 17412 20266 -412 -1171 -1860 O -ATOM 26328 OP2 U R -15 126.026 20.310 162.137 1.00155.29 O -ANISOU26328 OP2 U R -15 21392 17390 20222 -463 -1094 -1783 O -ATOM 26329 O5' U R -15 128.234 19.148 162.169 1.00164.72 O -ANISOU26329 O5' U R -15 22482 18647 21456 -458 -1212 -1780 O -ATOM 26330 C5' U R -15 128.925 20.336 161.807 1.00164.11 C -ANISOU26330 C5' U R -15 22368 18597 21388 -491 -1207 -1729 C -ATOM 26331 C4' U R -15 129.826 20.110 160.618 1.00163.57 C -ANISOU26331 C4' U R -15 22169 18637 21344 -450 -1216 -1716 C -ATOM 26332 O4' U R -15 129.117 19.339 159.613 1.00163.04 O -ANISOU26332 O4' U R -15 22040 18633 21276 -377 -1175 -1748 O -ATOM 26333 C3' U R -15 130.281 21.361 159.879 1.00163.00 C -ANISOU26333 C3' U R -15 22041 18612 21280 -468 -1189 -1665 C -ATOM 26334 O3' U R -15 131.397 21.991 160.487 1.00161.32 O -ANISOU26334 O3' U R -15 21841 18375 21078 -527 -1240 -1628 O -ATOM 26335 C2' U R -15 130.573 20.835 158.480 1.00163.79 C -ANISOU26335 C2' U R -15 22013 18824 21397 -401 -1173 -1671 C -ATOM 26336 O2' U R -15 131.837 20.188 158.443 1.00164.02 O -ANISOU26336 O2' U R -15 21978 18893 21449 -397 -1239 -1669 O -ATOM 26337 C1' U R -15 129.484 19.774 158.321 1.00163.46 C -ANISOU26337 C1' U R -15 21985 18780 21343 -346 -1145 -1723 C -ATOM 26338 N1 U R -15 128.275 20.300 157.644 1.00162.06 N -ANISOU26338 N1 U R -15 21812 18615 21149 -319 -1064 -1725 N -ATOM 26339 C2 U R -15 128.327 20.548 156.283 1.00162.04 C -ANISOU26339 C2 U R -15 21705 18706 21156 -274 -1022 -1711 C -ATOM 26340 O2 U R -15 129.324 20.365 155.605 1.00165.88 O -ANISOU26340 O2 U R -15 22097 19266 21664 -256 -1050 -1696 O -ATOM 26341 N3 U R -15 127.160 21.027 155.739 1.00155.91 N -ANISOU26341 N3 U R -15 20941 17935 20362 -251 -948 -1715 N -ATOM 26342 C4 U R -15 125.972 21.274 156.397 1.00150.42 C -ANISOU26342 C4 U R -15 20348 17163 19642 -268 -911 -1731 C -ATOM 26343 O4 U R -15 125.007 21.706 155.766 1.00145.64 O -ANISOU26343 O4 U R -15 19739 16574 19024 -243 -843 -1733 O -ATOM 26344 C5 U R -15 125.997 20.988 157.797 1.00153.14 C -ANISOU26344 C5 U R -15 20795 17413 19978 -315 -957 -1745 C -ATOM 26345 C6 U R -15 127.118 20.521 158.355 1.00157.94 C -ANISOU26345 C6 U R -15 21394 18013 20602 -337 -1030 -1742 C -ATOM 26346 P U R -14 131.403 23.579 160.739 1.00214.16 P -ANISOU26346 P U R -14 28577 25030 27762 -587 -1213 -1580 P -ATOM 26347 OP1 U R -14 132.814 24.005 160.920 1.00214.36 O -ANISOU26347 OP1 U R -14 28567 25071 27808 -628 -1269 -1542 O -ATOM 26348 OP2 U R -14 130.405 23.883 161.795 1.00213.95 O -ANISOU26348 OP2 U R -14 28677 24903 27710 -624 -1194 -1592 O -ATOM 26349 O5' U R -14 130.879 24.203 159.369 1.00196.91 O -ANISOU26349 O5' U R -14 26318 22922 25577 -546 -1139 -1564 O -ATOM 26350 C5' U R -14 131.715 24.271 158.222 1.00196.27 C -ANISOU26350 C5' U R -14 26115 22939 25517 -516 -1141 -1542 C -ATOM 26351 C4' U R -14 131.191 25.263 157.214 1.00196.05 C -ANISOU26351 C4' U R -14 26046 22958 25484 -500 -1069 -1516 C -ATOM 26352 O4' U R -14 129.752 25.390 157.359 1.00195.50 O -ANISOU26352 O4' U R -14 26047 22843 25389 -490 -1010 -1538 O -ATOM 26353 C3' U R -14 131.704 26.690 157.351 1.00197.55 C -ANISOU26353 C3' U R -14 26250 23133 25677 -558 -1064 -1462 C -ATOM 26354 O3' U R -14 132.978 26.875 156.759 1.00199.76 O -ANISOU26354 O3' U R -14 26436 23481 25981 -559 -1097 -1432 O -ATOM 26355 C2' U R -14 130.600 27.506 156.691 1.00197.20 C -ANISOU26355 C2' U R -14 26211 23099 25616 -542 -981 -1453 C -ATOM 26356 O2' U R -14 130.710 27.449 155.277 1.00198.24 O -ANISOU26356 O2' U R -14 26229 23333 25760 -486 -947 -1447 O -ATOM 26357 C1' U R -14 129.356 26.722 157.109 1.00195.90 C -ANISOU26357 C1' U R -14 26117 22886 25431 -516 -957 -1502 C -ATOM 26358 P U R -13 133.789 28.245 156.981 1.00178.58 P -ANISOU26358 P U R -13 23760 20785 23306 -622 -1107 -1376 P -ATOM 26359 OP1 U R -13 135.240 27.929 156.951 1.00177.39 O -ANISOU26359 OP1 U R -13 23545 20675 23182 -631 -1175 -1360 O -ATOM 26360 OP2 U R -13 133.214 28.936 158.163 1.00177.14 O -ANISOU26360 OP2 U R -13 23703 20499 23104 -682 -1102 -1369 O -ATOM 26361 O5' U R -13 133.448 29.111 155.687 1.00160.84 O -ANISOU26361 O5' U R -13 21441 18610 21060 -594 -1038 -1349 O -ATOM 26362 C5' U R -13 134.457 29.862 155.027 1.00157.86 C -ANISOU26362 C5' U R -13 20985 18294 20702 -606 -1045 -1304 C -ATOM 26363 C4' U R -13 133.914 30.585 153.820 1.00153.89 C -ANISOU26363 C4' U R -13 20422 17854 20196 -573 -972 -1286 C -ATOM 26364 O4' U R -13 133.015 31.643 154.244 1.00151.53 O -ANISOU26364 O4' U R -13 20208 17490 19875 -611 -923 -1270 O -ATOM 26365 C3' U R -13 134.943 31.299 152.956 1.00153.27 C -ANISOU26365 C3' U R -13 20247 17850 20138 -576 -975 -1241 C -ATOM 26366 O3' U R -13 135.599 30.428 152.052 1.00155.47 O -ANISOU26366 O3' U R -13 20416 18218 20438 -522 -996 -1253 O -ATOM 26367 C2' U R -13 134.114 32.376 152.270 1.00150.13 C -ANISOU26367 C2' U R -13 19847 17467 19727 -571 -896 -1219 C -ATOM 26368 O2' U R -13 133.378 31.830 151.185 1.00148.31 O -ANISOU26368 O2' U R -13 19554 17303 19494 -500 -847 -1244 O -ATOM 26369 C1' U R -13 133.132 32.753 153.379 1.00150.28 C -ANISOU26369 C1' U R -13 19997 17382 19721 -613 -878 -1229 C -ATOM 26370 P U R -12 137.197 30.268 152.090 1.00181.06 P -ANISOU26370 P U R -12 23594 21495 23705 -542 -1068 -1231 P -ATOM 26371 OP1 U R -12 137.577 29.754 153.431 1.00181.18 O -ANISOU26371 OP1 U R -12 23689 21431 23719 -584 -1133 -1246 O -ATOM 26372 OP2 U R -12 137.801 31.529 151.589 1.00180.20 O -ANISOU26372 OP2 U R -12 23443 21419 23607 -570 -1051 -1178 O -ATOM 26373 O5' U R -12 137.488 29.124 151.022 1.00190.15 O -ANISOU26373 O5' U R -12 24633 22742 24873 -468 -1075 -1257 O -ATOM 26374 C5' U R -12 136.923 29.188 149.721 1.00188.34 C -ANISOU26374 C5' U R -12 24328 22590 24644 -410 -1013 -1258 C -ATOM 26375 C4' U R -12 137.438 28.083 148.834 1.00185.93 C -ANISOU26375 C4' U R -12 23916 22373 24357 -347 -1034 -1280 C -ATOM 26376 O4' U R -12 137.049 26.794 149.375 1.00183.90 O -ANISOU26376 O4' U R -12 23694 22085 24094 -323 -1061 -1330 O -ATOM 26377 C3' U R -12 136.894 28.066 147.414 1.00184.96 C -ANISOU26377 C3' U R -12 23704 22336 24235 -282 -971 -1284 C -ATOM 26378 O3' U R -12 137.554 28.984 146.560 1.00186.98 O -ANISOU26378 O3' U R -12 23883 22656 24505 -287 -954 -1239 O -ATOM 26379 C2' U R -12 137.074 26.610 147.007 1.00181.94 C -ANISOU26379 C2' U R -12 23260 22006 23864 -223 -1000 -1324 C -ATOM 26380 O2' U R -12 138.425 26.351 146.652 1.00180.49 O -ANISOU26380 O2' U R -12 22991 21881 23706 -220 -1052 -1307 O -ATOM 26381 C1' U R -12 136.775 25.892 148.323 1.00181.95 C -ANISOU26381 C1' U R -12 23362 21916 23853 -249 -1040 -1358 C -ATOM 26382 P U R -11 136.736 29.748 145.407 1.00217.74 P -ANISOU26382 P U R -11 27735 26604 28393 -253 -870 -1224 P -ATOM 26383 OP1 U R -11 137.633 30.763 144.798 1.00217.84 O -ANISOU26383 OP1 U R -11 27681 26666 28421 -273 -867 -1173 O -ATOM 26384 OP2 U R -11 135.431 30.173 145.977 1.00216.64 O -ANISOU26384 OP2 U R -11 27698 26390 28225 -270 -822 -1236 O -ATOM 26385 O5' U R -11 136.458 28.615 144.322 1.00195.73 O -ANISOU26385 O5' U R -11 24856 23901 25612 -170 -853 -1260 O -ATOM 26386 C5' U R -11 136.536 28.897 142.932 1.00196.41 C -ANISOU26386 C5' U R -11 24836 24082 25707 -124 -810 -1243 C -ATOM 26387 C4' U R -11 136.716 27.635 142.126 1.00197.17 C -ANISOU26387 C4' U R -11 24843 24256 25817 -54 -823 -1276 C -ATOM 26388 O4' U R -11 135.621 26.721 142.398 1.00196.45 O -ANISOU26388 O4' U R -11 24801 24131 25708 -21 -806 -1326 O -ATOM 26389 C3' U R -11 136.696 27.797 140.613 1.00197.61 C -ANISOU26389 C3' U R -11 24786 24415 25883 2 -776 -1265 C -ATOM 26390 O3' U R -11 137.939 28.227 140.087 1.00200.71 O -ANISOU26390 O3' U R -11 25096 24867 26298 -8 -804 -1226 O -ATOM 26391 C2' U R -11 136.278 26.412 140.137 1.00194.38 C -ANISOU26391 C2' U R -11 24333 24047 25474 70 -776 -1314 C -ATOM 26392 O2' U R -11 137.379 25.516 140.174 1.00192.36 O -ANISOU26392 O2' U R -11 24022 23825 25241 80 -844 -1323 O -ATOM 26393 C1' U R -11 135.288 26.004 141.228 1.00194.63 C -ANISOU26393 C1' U R -11 24481 23985 25483 53 -775 -1350 C -ATOM 26394 P U R -10 138.055 29.637 139.323 1.00209.79 P -ANISOU26394 P U R -10 26205 26055 27450 -23 -755 -1176 P -ATOM 26395 OP1 U R -10 139.183 30.394 139.923 1.00209.77 O -ANISOU26395 OP1 U R -10 26217 26027 27461 -87 -802 -1135 O -ATOM 26396 OP2 U R -10 136.702 30.249 139.281 1.00208.52 O -ANISOU26396 OP2 U R -10 26105 25859 27264 -21 -683 -1181 O -ATOM 26397 O5' U R -10 138.466 29.244 137.835 1.00186.62 O -ANISOU26397 O5' U R -10 23133 23239 24535 43 -739 -1174 O -ATOM 26398 C5' U R -10 139.121 30.181 136.992 1.00187.00 C -ANISOU26398 C5' U R -10 23106 23350 24597 39 -721 -1129 C -ATOM 26399 C4' U R -10 138.657 30.069 135.561 1.00188.08 C -ANISOU26399 C4' U R -10 23149 23577 24735 108 -664 -1134 C -ATOM 26400 O4' U R -10 139.086 31.239 134.817 1.00187.23 O -ANISOU26400 O4' U R -10 22986 23516 24635 95 -633 -1086 O -ATOM 26401 C3' U R -10 139.213 28.898 134.763 1.00189.52 C -ANISOU26401 C3' U R -10 23228 23844 24937 168 -691 -1158 C -ATOM 26402 O3' U R -10 138.528 27.681 135.008 1.00190.65 O -ANISOU26402 O3' U R -10 23397 23970 25071 206 -697 -1210 O -ATOM 26403 C2' U R -10 139.092 29.390 133.326 1.00188.14 C -ANISOU26403 C2' U R -10 22956 23762 24768 214 -634 -1137 C -ATOM 26404 O2' U R -10 137.755 29.265 132.864 1.00187.46 O -ANISOU26404 O2' U R -10 22885 23679 24662 256 -568 -1163 O -ATOM 26405 C1' U R -10 139.407 30.877 133.490 1.00186.92 C -ANISOU26405 C1' U R -10 22827 23583 24613 156 -617 -1085 C -ATOM 26406 P U R -9 139.126 26.288 134.470 1.00202.83 P -ANISOU26406 P U R -9 24852 25582 26633 262 -738 -1241 P -ATOM 26407 OP1 U R -9 138.952 25.275 135.541 1.00201.55 O -ANISOU26407 OP1 U R -9 24762 25354 26464 252 -784 -1281 O -ATOM 26408 OP2 U R -9 140.481 26.541 133.918 1.00202.97 O -ANISOU26408 OP2 U R -9 24778 25666 26676 257 -774 -1206 O -ATOM 26409 O5' U R -9 138.163 25.895 133.261 1.00168.53 O -ANISOU26409 O5' U R -9 20445 21306 22281 338 -673 -1265 O -ATOM 26410 C5' U R -9 138.538 24.902 132.316 1.00165.40 C -ANISOU26410 C5' U R -9 19945 20998 21902 401 -684 -1286 C -ATOM 26411 C4' U R -9 137.329 24.278 131.664 1.00161.92 C -ANISOU26411 C4' U R -9 19490 20584 21447 465 -629 -1325 C -ATOM 26412 O4' U R -9 136.318 25.293 131.434 1.00158.00 O -ANISOU26412 O4' U R -9 19033 20069 20931 459 -557 -1310 O -ATOM 26413 C3' U R -9 137.550 23.658 130.292 1.00162.71 C -ANISOU26413 C3' U R -9 19466 20795 21563 537 -614 -1334 C -ATOM 26414 O3' U R -9 138.104 22.354 130.351 1.00166.10 O -ANISOU26414 O3' U R -9 19856 21249 22007 567 -668 -1366 O -ATOM 26415 C2' U R -9 136.157 23.700 129.680 1.00158.50 C -ANISOU26415 C2' U R -9 18940 20273 21010 582 -537 -1356 C -ATOM 26416 O2' U R -9 135.353 22.645 130.187 1.00157.71 O -ANISOU26416 O2' U R -9 18894 20133 20897 606 -541 -1407 O -ATOM 26417 C1' U R -9 135.624 25.021 130.235 1.00156.57 C -ANISOU26417 C1' U R -9 18782 19960 20747 527 -501 -1326 C -ATOM 26418 P U R -8 139.362 21.962 129.430 1.00208.29 P -ANISOU26418 P U R -8 25072 26690 27379 598 -704 -1351 P -ATOM 26419 OP1 U R -8 140.062 20.821 130.074 1.00207.30 O -ANISOU26419 OP1 U R -8 24949 26549 27265 596 -778 -1378 O -ATOM 26420 OP2 U R -8 140.113 23.208 129.129 1.00208.44 O1+ -ANISOU26420 OP2 U R -8 25059 26731 27408 561 -699 -1296 O1+ -ATOM 26421 O5' U R -8 138.712 21.439 128.071 1.00157.60 O -ANISOU26421 O5' U R -8 18563 20359 20959 679 -651 -1374 O -ATOM 26422 C5' U R -8 139.507 20.790 127.087 1.00155.47 C -ANISOU26422 C5' U R -8 18175 20184 20712 728 -671 -1376 C -ATOM 26423 C4' U R -8 138.843 20.804 125.731 1.00152.27 C -ANISOU26423 C4' U R -8 17691 19860 20304 793 -605 -1381 C -ATOM 26424 O4' U R -8 138.538 22.172 125.352 1.00149.29 O -ANISOU26424 O4' U R -8 17320 19485 19919 772 -550 -1342 O -ATOM 26425 C3' U R -8 139.677 20.275 124.572 1.00152.70 C -ANISOU26425 C3' U R -8 17614 20022 20383 845 -619 -1378 C -ATOM 26426 O3' U R -8 139.670 18.859 124.478 1.00155.04 O -ANISOU26426 O3' U R -8 17879 20343 20686 892 -648 -1423 O -ATOM 26427 C2' U R -8 139.053 20.969 123.369 1.00150.26 C -ANISOU26427 C2' U R -8 17249 19776 20069 883 -543 -1362 C -ATOM 26428 O2' U R -8 137.849 20.322 122.984 1.00146.83 O -ANISOU26428 O2' U R -8 16819 19350 19618 937 -497 -1403 O -ATOM 26429 C1' U R -8 138.700 22.334 123.958 1.00147.35 C -ANISOU26429 C1' U R -8 16962 19339 19684 822 -514 -1327 C -ATOM 26430 P U R -7 141.041 18.056 124.228 1.00217.49 P -ANISOU26430 P U R -7 25702 28311 28623 906 -717 -1422 P -ATOM 26431 OP1 U R -7 141.134 16.983 125.250 1.00216.72 O -ANISOU26431 OP1 U R -7 25661 28157 28525 896 -774 -1459 O -ATOM 26432 OP2 U R -7 142.139 19.048 124.103 1.00217.82 O -ANISOU26432 OP2 U R -7 25708 28373 28681 865 -738 -1369 O -ATOM 26433 O5' U R -7 140.841 17.365 122.806 1.00180.66 O -ANISOU26433 O5' U R -7 20922 23751 23967 989 -685 -1442 O -ATOM 26434 C5' U R -7 141.919 16.700 122.160 1.00180.08 C -ANISOU26434 C5' U R -7 20746 23756 23920 1020 -727 -1440 C -ATOM 26435 C4' U R -7 141.496 16.104 120.840 1.00180.09 C -ANISOU26435 C4' U R -7 20650 23849 23925 1099 -686 -1461 C -ATOM 26436 O4' U R -7 140.746 17.085 120.078 1.00176.81 O -ANISOU26436 O4' U R -7 20223 23459 23498 1112 -611 -1440 O -ATOM 26437 C3' U R -7 142.621 15.688 119.903 1.00182.98 C -ANISOU26437 C3' U R -7 20893 24313 24319 1133 -717 -1449 C -ATOM 26438 O3' U R -7 143.176 14.421 120.217 1.00187.53 O -ANISOU26438 O3' U R -7 21451 24895 24907 1151 -778 -1481 O -ATOM 26439 C2' U R -7 141.952 15.739 118.536 1.00178.25 C -ANISOU26439 C2' U R -7 20215 23796 23717 1199 -649 -1454 C -ATOM 26440 O2' U R -7 141.155 14.583 118.323 1.00175.93 O -ANISOU26440 O2' U R -7 19916 23514 23416 1255 -636 -1505 O -ATOM 26441 C1' U R -7 141.023 16.942 118.701 1.00176.05 C -ANISOU26441 C1' U R -7 20006 23469 23417 1169 -587 -1434 C -ATOM 26442 P U R -6 144.724 14.119 119.905 1.00151.25 P -ANISOU26442 P U R -6 16322 24423 16723 -421 227 -444 P -ATOM 26443 OP1 U R -6 145.547 15.037 120.734 1.00148.95 O -ANISOU26443 OP1 U R -6 16008 24119 16468 -356 313 -373 O -ATOM 26444 OP2 U R -6 144.901 14.105 118.430 1.00151.26 O -ANISOU26444 OP2 U R -6 16406 24538 16529 -510 170 -478 O -ATOM 26445 O5' U R -6 144.952 12.635 120.439 1.00102.02 O -ANISOU26445 O5' U R -6 10090 18117 10555 -386 308 -584 O -ATOM 26446 C5' U R -6 146.223 12.226 120.923 1.00101.66 C -ANISOU26446 C5' U R -6 10069 18065 10494 -326 441 -662 C -ATOM 26447 C4' U R -6 146.571 10.828 120.475 1.00100.33 C -ANISOU26447 C4' U R -6 9954 17892 10273 -339 478 -821 C -ATOM 26448 O4' U R -6 146.489 10.746 119.028 1.00 99.59 O -ANISOU26448 O4' U R -6 9928 17902 10011 -428 413 -865 O -ATOM 26449 C3' U R -6 147.985 10.363 120.795 1.00100.15 C -ANISOU26449 C3' U R -6 9958 17875 10219 -274 612 -915 C -ATOM 26450 O3' U R -6 148.129 9.890 122.123 1.00 96.20 O -ANISOU26450 O3' U R -6 9420 17261 9871 -187 677 -927 O -ATOM 26451 C2' U R -6 148.234 9.298 119.736 1.00102.96 C -ANISOU26451 C2' U R -6 10387 18277 10457 -320 615 -1062 C -ATOM 26452 O2' U R -6 147.601 8.078 120.091 1.00105.74 O -ANISOU26452 O2' U R -6 10743 18523 10909 -311 594 -1143 O -ATOM 26453 C1' U R -6 147.500 9.892 118.534 1.00102.65 C -ANISOU26453 C1' U R -6 10379 18329 10294 -422 499 -1008 C -ATOM 26454 N1 U R -6 148.400 10.685 117.664 1.00103.00 N -ANISOU26454 N1 U R -6 10468 18506 10163 -457 536 -989 N -ATOM 26455 C2 U R -6 149.239 10.003 116.804 1.00103.38 C -ANISOU26455 C2 U R -6 10586 18628 10065 -477 602 -1124 C -ATOM 26456 O2 U R -6 149.272 8.787 116.734 1.00105.10 O -ANISOU26456 O2 U R -6 10834 18801 10298 -461 624 -1260 O -ATOM 26457 N3 U R -6 150.044 10.798 116.027 1.00103.94 N -ANISOU26457 N3 U R -6 10694 18825 9974 -516 646 -1096 N -ATOM 26458 C4 U R -6 150.093 12.176 116.019 1.00103.87 C -ANISOU26458 C4 U R -6 10664 18865 9936 -541 624 -945 C -ATOM 26459 O4 U R -6 150.873 12.749 115.258 1.00106.60 O -ANISOU26459 O4 U R -6 11052 19323 10127 -586 674 -933 O -ATOM 26460 C5 U R -6 149.195 12.810 116.933 1.00101.79 C -ANISOU26460 C5 U R -6 10331 18510 9833 -513 546 -815 C -ATOM 26461 C6 U R -6 148.399 12.060 117.703 1.00103.23 C -ANISOU26461 C6 U R -6 10472 18579 10173 -471 510 -843 C -ATOM 26462 P U R -5 149.562 9.946 122.849 1.00 83.40 P -ANISOU26462 P U R -5 7792 15635 8260 -97 800 -962 P -ATOM 26463 OP1 U R -5 149.356 10.442 124.233 1.00 89.28 O1+ -ANISOU26463 OP1 U R -5 8483 16289 9149 -28 817 -867 O1+ -ATOM 26464 OP2 U R -5 150.506 10.658 121.950 1.00 75.23 O -ANISOU26464 OP2 U R -5 6780 14732 7073 -132 834 -963 O -ATOM 26465 O5' U R -5 150.013 8.419 122.935 1.00 62.86 O -ANISOU26465 O5' U R -5 5232 12975 5679 -57 856 -1119 O -ATOM 26466 C5' U R -5 149.238 7.470 123.653 1.00 68.77 C -ANISOU26466 C5' U R -5 5979 13594 6557 -34 836 -1145 C -ATOM 26467 C4' U R -5 149.981 6.170 123.835 1.00 72.33 C -ANISOU26467 C4' U R -5 6473 13985 7024 23 903 -1288 C -ATOM 26468 O4' U R -5 150.151 5.516 122.551 1.00 77.14 O -ANISOU26468 O4' U R -5 7140 14660 7508 -33 889 -1409 O -ATOM 26469 C3' U R -5 151.394 6.283 124.385 1.00 74.35 C -ANISOU26469 C3' U R -5 6719 14253 7279 117 1002 -1321 C -ATOM 26470 O3' U R -5 151.425 6.423 125.796 1.00 73.13 O -ANISOU26470 O3' U R -5 6532 13998 7256 196 1028 -1253 O -ATOM 26471 C2' U R -5 152.052 5.004 123.882 1.00 76.40 C -ANISOU26471 C2' U R -5 7032 14498 7497 142 1045 -1490 C -ATOM 26472 O2' U R -5 151.691 3.898 124.696 1.00 75.86 O -ANISOU26472 O2' U R -5 6988 14281 7553 190 1043 -1533 O -ATOM 26473 C1' U R -5 151.387 4.835 122.515 1.00 77.97 C -ANISOU26473 C1' U R -5 7274 14771 7580 35 980 -1534 C -ATOM 26474 N1 U R -5 152.203 5.399 121.415 1.00 82.63 N -ANISOU26474 N1 U R -5 7877 15515 8003 0 1016 -1569 N -ATOM 26475 C2 U R -5 153.313 4.691 120.990 1.00 82.92 C -ANISOU26475 C2 U R -5 7943 15586 7975 45 1099 -1714 C -ATOM 26476 O2 U R -5 153.658 3.631 121.483 1.00 77.92 O -ANISOU26476 O2 U R -5 7328 14857 7421 118 1136 -1813 O -ATOM 26477 N3 U R -5 154.013 5.277 119.963 1.00 87.67 N -ANISOU26477 N3 U R -5 8555 16339 8418 2 1142 -1737 N -ATOM 26478 C4 U R -5 153.722 6.468 119.328 1.00 86.55 C -ANISOU26478 C4 U R -5 8406 16306 8173 -83 1103 -1625 C -ATOM 26479 O4 U R -5 154.451 6.864 118.417 1.00 85.46 O -ANISOU26479 O4 U R -5 8286 16298 7888 -120 1156 -1657 O -ATOM 26480 C5 U R -5 152.558 7.136 119.821 1.00 87.40 C -ANISOU26480 C5 U R -5 8485 16360 8361 -119 1004 -1478 C -ATOM 26481 C6 U R -5 151.856 6.590 120.820 1.00 86.62 C -ANISOU26481 C6 U R -5 8368 16123 8421 -76 969 -1459 C -ATOM 26482 P U R -4 152.478 7.420 126.491 1.00 81.04 P -ANISOU26482 P U R -4 7490 15037 8263 264 1085 -1191 P -ATOM 26483 OP1 U R -4 152.170 7.476 127.942 1.00 72.08 O -ANISOU26483 OP1 U R -4 6339 13785 7263 332 1091 -1117 O -ATOM 26484 OP2 U R -4 152.519 8.677 125.701 1.00 81.54 O1+ -ANISOU26484 OP2 U R -4 7528 15227 8225 196 1063 -1115 O1+ -ATOM 26485 O5' U R -4 153.877 6.679 126.318 1.00 69.72 O -ANISOU26485 O5' U R -4 6072 13625 6792 331 1164 -1328 O -ATOM 26486 C5' U R -4 154.078 5.381 126.854 1.00 69.89 C -ANISOU26486 C5' U R -4 6130 13535 6890 401 1187 -1425 C -ATOM 26487 C4' U R -4 155.358 4.762 126.352 1.00 71.12 C -ANISOU26487 C4' U R -4 6294 13738 6989 453 1254 -1565 C -ATOM 26488 O4' U R -4 155.243 4.441 124.941 1.00 72.63 O -ANISOU26488 O4' U R -4 6519 14019 7058 376 1249 -1654 O -ATOM 26489 C3' U R -4 156.598 5.636 126.423 1.00 67.80 C -ANISOU26489 C3' U R -4 5814 13415 6531 492 1313 -1551 C -ATOM 26490 O3' U R -4 157.158 5.707 127.721 1.00 62.23 O -ANISOU26490 O3' U R -4 5081 12631 5933 592 1331 -1517 O -ATOM 26491 C2' U R -4 157.511 4.990 125.390 1.00 69.16 C -ANISOU26491 C2' U R -4 5998 13670 6612 499 1373 -1703 C -ATOM 26492 O2' U R -4 158.107 3.812 125.913 1.00 71.51 O -ANISOU26492 O2' U R -4 6313 13870 6989 603 1404 -1816 O -ATOM 26493 C1' U R -4 156.503 4.581 124.314 1.00 71.55 C -ANISOU26493 C1' U R -4 6360 13993 6831 400 1324 -1737 C -ATOM 26494 N1 U R -4 156.398 5.596 123.241 1.00 71.94 N -ANISOU26494 N1 U R -4 6401 14192 6742 298 1317 -1684 N -ATOM 26495 C2 U R -4 157.370 5.581 122.258 1.00 73.66 C -ANISOU26495 C2 U R -4 6617 14534 6837 285 1390 -1781 C -ATOM 26496 O2 U R -4 158.286 4.775 122.244 1.00 74.87 O -ANISOU26496 O2 U R -4 6767 14679 7001 359 1459 -1912 O -ATOM 26497 N3 U R -4 157.232 6.543 121.288 1.00 70.57 N -ANISOU26497 N3 U R -4 6229 14275 6309 183 1381 -1719 N -ATOM 26498 C4 U R -4 156.241 7.500 121.204 1.00 70.87 C -ANISOU26498 C4 U R -4 6271 14327 6329 102 1298 -1573 C -ATOM 26499 O4 U R -4 156.250 8.301 120.268 1.00 67.21 O -ANISOU26499 O4 U R -4 5820 13984 5733 17 1293 -1527 O -ATOM 26500 C5 U R -4 155.275 7.451 122.259 1.00 72.20 C -ANISOU26500 C5 U R -4 6428 14363 6639 130 1226 -1488 C -ATOM 26501 C6 U R -4 155.384 6.525 123.218 1.00 68.73 C -ANISOU26501 C6 U R -4 5989 13800 6327 220 1243 -1544 C -ATOM 26502 P U R -3 157.960 7.022 128.175 1.00 67.14 P -ANISOU26502 P U R -3 5633 13325 6552 611 1355 -1430 P -ATOM 26503 OP1 U R -3 158.099 7.001 129.653 1.00 72.29 O -ANISOU26503 OP1 U R -3 6280 13862 7323 704 1344 -1379 O -ATOM 26504 OP2 U R -3 157.334 8.196 127.515 1.00 64.36 O1+ -ANISOU26504 OP2 U R -3 5267 13065 6122 505 1324 -1326 O1+ -ATOM 26505 O5' U R -3 159.404 6.817 127.541 1.00 69.94 O -ANISOU26505 O5' U R -3 5948 13779 6849 646 1431 -1550 O -ATOM 26506 C5' U R -3 160.164 5.655 127.833 1.00 71.45 C -ANISOU26506 C5' U R -3 6145 13908 7094 747 1466 -1678 C -ATOM 26507 C4' U R -3 161.463 5.644 127.072 1.00 74.35 C -ANISOU26507 C4' U R -3 6456 14396 7397 765 1546 -1786 C -ATOM 26508 O4' U R -3 161.221 5.303 125.682 1.00 82.03 O -ANISOU26508 O4' U R -3 7465 15456 8247 686 1572 -1866 O -ATOM 26509 C3' U R -3 162.193 6.974 126.998 1.00 76.42 C -ANISOU26509 C3' U R -3 6638 14777 7621 730 1578 -1712 C -ATOM 26510 O3' U R -3 162.916 7.279 128.177 1.00 80.07 O -ANISOU26510 O3' U R -3 7046 15188 8187 818 1573 -1677 O -ATOM 26511 C2' U R -3 163.062 6.802 125.760 1.00 82.21 C -ANISOU26511 C2' U R -3 7339 15649 8247 701 1665 -1828 C -ATOM 26512 O2' U R -3 164.200 6.005 126.051 1.00 86.33 O -ANISOU26512 O2' U R -3 7834 16120 8847 808 1702 -1944 O -ATOM 26513 C1' U R -3 162.129 5.999 124.852 1.00 84.64 C -ANISOU26513 C1' U R -3 7737 15945 8479 645 1644 -1890 C -ATOM 26514 N1 U R -3 161.362 6.871 123.931 1.00 85.28 N -ANISOU26514 N1 U R -3 7846 16120 8435 510 1619 -1802 N -ATOM 26515 C2 U R -3 161.982 7.271 122.763 1.00 86.24 C -ANISOU26515 C2 U R -3 7950 16398 8420 442 1690 -1846 C -ATOM 26516 O2 U R -3 163.116 6.935 122.468 1.00 88.63 O -ANISOU26516 O2 U R -3 8209 16757 8709 488 1776 -1954 O -ATOM 26517 N3 U R -3 161.225 8.079 121.951 1.00 85.92 N -ANISOU26517 N3 U R -3 7950 16434 8263 319 1653 -1753 N -ATOM 26518 C4 U R -3 159.938 8.521 122.180 1.00 84.06 C -ANISOU26518 C4 U R -3 7756 16137 8045 264 1551 -1629 C -ATOM 26519 O4 U R -3 159.388 9.247 121.350 1.00 85.50 O -ANISOU26519 O4 U R -3 7970 16399 8115 159 1518 -1555 O -ATOM 26520 C5 U R -3 159.366 8.066 123.409 1.00 82.37 C -ANISOU26520 C5 U R -3 7547 15768 7984 340 1492 -1597 C -ATOM 26521 C6 U R -3 160.079 7.277 124.220 1.00 84.56 C -ANISOU26521 C6 U R -3 7799 15967 8365 454 1529 -1680 C -ATOM 26522 P U R -2 163.085 8.807 128.643 1.00 67.24 P -ANISOU26522 P U R -2 5384 13588 6577 771 1544 -1529 P -ATOM 26523 OP1 U R -2 163.474 8.814 130.076 1.00 72.42 O -ANISOU26523 OP1 U R -2 6027 14132 7356 872 1506 -1495 O -ATOM 26524 OP2 U R -2 161.888 9.566 128.200 1.00 65.19 O1+ -ANISOU26524 OP2 U R -2 5152 13374 6243 665 1511 -1422 O1+ -ATOM 26525 O5' U R -2 164.332 9.319 127.797 1.00 77.03 O -ANISOU26525 O5' U R -2 6588 14908 7773 724 1589 -1561 O -ATOM 26526 C5' U R -2 165.545 8.585 127.793 1.00 80.95 C -ANISOU26526 C5' U R -2 7055 15382 8322 802 1628 -1678 C -ATOM 26527 C4' U R -2 166.433 8.986 126.644 1.00 86.59 C -ANISOU26527 C4' U R -2 7741 16200 8961 729 1691 -1716 C -ATOM 26528 O4' U R -2 165.849 8.559 125.386 1.00 86.94 O -ANISOU26528 O4' U R -2 7829 16330 8874 659 1732 -1776 O -ATOM 26529 C3' U R -2 166.650 10.477 126.457 1.00 89.44 C -ANISOU26529 C3' U R -2 8075 16622 9286 628 1684 -1591 C -ATOM 26530 O3' U R -2 167.615 11.007 127.348 1.00 92.71 O -ANISOU26530 O3' U R -2 8431 16988 9806 674 1665 -1557 O -ATOM 26531 C2' U R -2 167.058 10.567 124.993 1.00 90.28 C -ANISOU26531 C2' U R -2 8184 16849 9270 538 1759 -1642 C -ATOM 26532 O2' U R -2 168.417 10.190 124.839 1.00 90.39 O -ANISOU26532 O2' U R -2 8143 16866 9334 585 1818 -1738 O -ATOM 26533 C1' U R -2 166.186 9.477 124.367 1.00 90.02 C -ANISOU26533 C1' U R -2 8211 16832 9160 545 1772 -1733 C -ATOM 26534 N1 U R -2 164.941 10.018 123.774 1.00 92.86 N -ANISOU26534 N1 U R -2 8619 17264 9401 442 1744 -1650 N -ATOM 26535 C2 U R -2 165.026 10.576 122.513 1.00 92.72 C -ANISOU26535 C2 U R -2 8619 17370 9241 329 1788 -1636 C -ATOM 26536 O2 U R -2 166.070 10.642 121.888 1.00 93.25 O -ANISOU26536 O2 U R -2 8665 17486 9280 308 1855 -1688 O -ATOM 26537 N3 U R -2 163.843 11.057 122.008 1.00 95.59 N -ANISOU26537 N3 U R -2 9025 17803 9492 239 1752 -1556 N -ATOM 26538 C4 U R -2 162.608 11.036 122.623 1.00 99.35 C -ANISOU26538 C4 U R -2 9514 18238 9995 252 1683 -1493 C -ATOM 26539 O4 U R -2 161.632 11.509 122.039 1.00102.96 O -ANISOU26539 O4 U R -2 10011 18756 10354 164 1644 -1420 O -ATOM 26540 C5 U R -2 162.602 10.440 123.924 1.00 97.42 C -ANISOU26540 C5 U R -2 9248 17860 9905 369 1652 -1513 C -ATOM 26541 C6 U R -2 163.740 9.964 124.441 1.00 95.48 C -ANISOU26541 C6 U R -2 8973 17544 9760 458 1680 -1587 C -ATOM 26542 P U R -1 167.588 12.564 127.738 1.00 72.61 P -ANISOU26542 P U R -1 5864 14459 7266 599 1627 -1408 P -ATOM 26543 OP1 U R -1 168.680 12.784 128.720 1.00 76.65 O -ANISOU26543 OP1 U R -1 6312 14916 7897 669 1607 -1414 O -ATOM 26544 OP2 U R -1 166.196 12.943 128.089 1.00 65.19 O1+ -ANISOU26544 OP2 U R -1 4976 13493 6299 573 1569 -1308 O1+ -ATOM 26545 O5' U R -1 167.989 13.297 126.381 1.00100.19 O -ANISOU26545 O5' U R -1 9343 18080 10642 471 1691 -1392 O -ATOM 26546 C5' U R -1 167.563 14.621 126.101 1.00 93.82 C -ANISOU26546 C5' U R -1 8545 17331 9771 362 1673 -1261 C -ATOM 26547 C4' U R -1 167.701 14.935 124.632 1.00 91.28 C -ANISOU26547 C4' U R -1 8237 17137 9309 246 1742 -1266 C -ATOM 26548 O4' U R -1 166.943 13.972 123.854 1.00 91.75 O -ANISOU26548 O4' U R -1 8356 17230 9276 245 1760 -1341 O -ATOM 26549 C3' U R -1 167.160 16.282 124.181 1.00 92.07 C -ANISOU26549 C3' U R -1 8355 17309 9319 124 1724 -1126 C -ATOM 26550 O3' U R -1 168.061 17.349 124.425 1.00 91.92 O -ANISOU26550 O3' U R -1 8280 17304 9343 80 1737 -1061 O -ATOM 26551 C2' U R -1 166.877 16.049 122.703 1.00 95.70 C -ANISOU26551 C2' U R -1 8863 17885 9615 35 1781 -1159 C -ATOM 26552 O2' U R -1 168.078 16.113 121.947 1.00 95.74 O -ANISOU26552 O2' U R -1 8835 17955 9586 -8 1870 -1216 O -ATOM 26553 C1' U R -1 166.392 14.598 122.715 1.00 95.81 C -ANISOU26553 C1' U R -1 8911 17858 9636 121 1778 -1281 C -ATOM 26554 N1 U R -1 164.915 14.503 122.790 1.00 95.58 N -ANISOU26554 N1 U R -1 8933 17824 9560 111 1714 -1229 N -ATOM 26555 C2 U R -1 164.191 14.728 121.634 1.00 97.08 C -ANISOU26555 C2 U R -1 9173 18127 9586 9 1723 -1201 C -ATOM 26556 O2 U R -1 164.710 15.001 120.566 1.00105.80 O -ANISOU26556 O2 U R -1 10293 19328 10578 -73 1783 -1215 O -ATOM 26557 N3 U R -1 162.829 14.624 121.773 1.00 90.21 N -ANISOU26557 N3 U R -1 8334 17256 8685 4 1661 -1155 N -ATOM 26558 C4 U R -1 162.131 14.323 122.924 1.00 84.93 C -ANISOU26558 C4 U R -1 7652 16484 8136 88 1601 -1133 C -ATOM 26559 O4 U R -1 160.901 14.265 122.888 1.00 80.30 O -ANISOU26559 O4 U R -1 7113 15865 7534 66 1529 -1082 O -ATOM 26560 C5 U R -1 162.949 14.100 124.075 1.00 87.53 C -ANISOU26560 C5 U R -1 7942 16694 8622 190 1598 -1162 C -ATOM 26561 C6 U R -1 164.279 14.196 123.970 1.00 92.69 C -ANISOU26561 C6 U R -1 8563 17350 9305 198 1649 -1208 C -TER 26562 U R -1 -HETATM26563 BR BR A 401 150.359 4.631 187.870 1.00 94.40 BR -HETATM26564 BR BR A 402 130.740 19.175 147.803 1.00136.66 BR -HETATM26565 C1 GOL C 401 82.208 1.787 167.455 1.00 84.18 C -HETATM26566 O1 GOL C 401 82.554 0.656 168.223 1.00 83.97 O -HETATM26567 C2 GOL C 401 82.431 1.486 165.977 1.00 84.13 C -HETATM26568 O2 GOL C 401 82.519 0.091 165.787 1.00 84.90 O -HETATM26569 C3 GOL C 401 83.725 2.144 165.515 1.00 82.01 C -HETATM26570 O3 GOL C 401 83.657 3.532 165.752 1.00 79.00 O -HETATM26571 BR BR E 301 102.286 59.897 168.006 1.00101.92 BR -HETATM26572 BR BR F 301 113.389 5.095 163.587 1.00119.91 BR -HETATM26573 C1 GOL G 301 157.722 -1.154 187.086 1.00 85.99 C -HETATM26574 O1 GOL G 301 159.095 -1.432 187.256 1.00 81.42 O -HETATM26575 C2 GOL G 301 156.900 -2.329 187.601 1.00 91.15 C -HETATM26576 O2 GOL G 301 156.417 -3.084 186.512 1.00 92.63 O -HETATM26577 C3 GOL G 301 155.728 -1.814 188.430 1.00 90.15 C -HETATM26578 O3 GOL G 301 155.054 -2.902 189.024 1.00 84.59 O -HETATM26579 O1 MES G 302 161.266 11.925 206.882 1.00111.08 O -HETATM26580 C2 MES G 302 162.266 11.179 206.190 1.00109.00 C -HETATM26581 C3 MES G 302 162.080 11.267 204.679 1.00107.66 C -HETATM26582 N4 MES G 302 160.691 10.936 204.391 1.00107.23 N -HETATM26583 C5 MES G 302 159.658 11.693 205.083 1.00107.69 C -HETATM26584 C6 MES G 302 159.941 11.502 206.567 1.00109.67 C -HETATM26585 C7 MES G 302 160.392 10.483 203.040 1.00109.37 C -HETATM26586 C8 MES G 302 159.121 9.651 203.163 1.00110.66 C -HETATM26587 S MES G 302 158.621 9.162 201.654 1.00 87.62 S -HETATM26588 O1S MES G 302 159.484 8.059 201.174 1.00 84.63 O -HETATM26589 O2S MES G 302 158.702 10.300 200.710 1.00 96.71 O -HETATM26590 O3S MES G 302 157.223 8.688 201.732 1.00 77.88 O -HETATM26591 BR BR H 401 131.753 38.445 203.328 1.00 75.28 BR -HETATM26592 C1 GOL H 402 133.547 50.010 204.217 1.00 77.15 C -HETATM26593 O1 GOL H 402 132.566 50.987 203.943 1.00 70.10 O -HETATM26594 C2 GOL H 402 133.516 48.928 203.143 1.00 77.89 C -HETATM26595 O2 GOL H 402 133.010 49.467 201.943 1.00 77.57 O -HETATM26596 C3 GOL H 402 134.924 48.394 202.905 1.00 72.80 C -HETATM26597 O3 GOL H 402 135.399 47.775 204.080 1.00 66.81 O -HETATM26598 C1 GOL H 403 119.843 44.168 198.137 1.00 74.92 C -HETATM26599 O1 GOL H 403 119.309 44.550 196.890 1.00 73.92 O -HETATM26600 C2 GOL H 403 118.746 44.187 199.196 1.00 74.77 C -HETATM26601 O2 GOL H 403 117.483 44.071 198.579 1.00 72.20 O -HETATM26602 C3 GOL H 403 118.949 43.015 200.147 1.00 77.06 C -HETATM26603 O3 GOL H 403 118.833 41.802 199.436 1.00 81.89 O -HETATM26604 C1 GOL H 404 145.855 37.710 200.432 1.00 64.95 C -HETATM26605 O1 GOL H 404 146.422 38.106 201.662 1.00 67.72 O -HETATM26606 C2 GOL H 404 146.093 38.797 199.391 1.00 62.72 C -HETATM26607 O2 GOL H 404 144.907 39.534 199.195 1.00 58.14 O -HETATM26608 C3 GOL H 404 146.517 38.162 198.073 1.00 66.58 C -HETATM26609 O3 GOL H 404 146.876 39.177 197.162 1.00 64.70 O -HETATM26610 BR BR I 301 106.926 8.386 224.429 1.00 90.77 BR -HETATM26611 BR BR J1101 122.844 22.342 130.795 1.00 76.54 BR -HETATM26612 BR BR J1102 168.721 30.147 129.831 1.00106.94 BR -HETATM26613 BR BR J1103 153.980 39.670 141.848 1.00110.90 BR -HETATM26614 BR BR J1104 185.440 10.274 134.979 1.00137.52 BR -HETATM26615 MG MG J1105 169.122 10.402 128.683 1.00 72.37 MG -HETATM26616 ZN ZN J1106 159.039 60.407 147.375 1.00 62.53 ZN -HETATM26617 O HOH A 501 149.364 2.199 182.155 1.00 42.42 O -HETATM26618 O HOH A 502 143.371 22.317 168.936 1.00 45.72 O -HETATM26619 O HOH A 503 151.663 9.821 160.352 1.00 35.34 O -HETATM26620 O HOH A 504 139.046 -6.577 168.203 1.00 35.48 O -HETATM26621 O HOH A 505 155.912 10.194 189.465 1.00 33.99 O -HETATM26622 O HOH A 506 145.045 21.800 177.709 1.00 56.70 O -HETATM26623 O HOH A 507 130.973 1.211 186.958 1.00 41.32 O -HETATM26624 O HOH A 508 137.989 -0.220 184.125 1.00 42.87 O -HETATM26625 O HOH A 509 142.063 15.063 199.657 1.00 57.24 O -HETATM26626 O HOH A 510 139.608 14.920 199.669 1.00 55.32 O -HETATM26627 O HOH A 511 147.438 9.282 169.035 1.00 43.76 O -HETATM26628 O HOH A 512 154.190 8.368 188.344 1.00 39.46 O -HETATM26629 O HOH A 513 136.426 22.582 164.114 1.00 37.30 O -HETATM26630 O HOH A 514 130.753 2.171 163.819 1.00 46.08 O -HETATM26631 O HOH A 515 140.447 1.912 154.292 1.00 30.13 O -HETATM26632 O HOH A 516 133.232 3.906 178.092 1.00 43.25 O -HETATM26633 O HOH A 517 138.579 4.320 188.496 1.00 42.23 O -HETATM26634 O HOH A 518 146.723 5.024 187.438 1.00 49.51 O -HETATM26635 O HOH A 519 150.232 29.226 187.709 1.00 32.22 O -HETATM26636 O HOH A 520 161.380 14.792 159.547 1.00 65.59 O -HETATM26637 O HOH A 521 148.276 10.619 176.858 1.00 41.71 O -HETATM26638 O HOH A 522 131.965 -3.183 155.473 1.00 34.46 O -HETATM26639 O HOH A 523 150.308 13.121 153.215 1.00 51.55 O -HETATM26640 O HOH A 524 132.098 3.471 175.619 1.00 50.46 O -HETATM26641 O HOH A 525 139.588 4.518 185.302 1.00 41.12 O -HETATM26642 O HOH A 526 145.925 -8.162 174.033 1.00 53.51 O -HETATM26643 O HOH A 527 149.827 12.756 179.286 1.00 23.78 O -HETATM26644 O HOH A 528 130.877 -4.851 159.989 1.00 52.64 O -HETATM26645 O HOH A 529 145.436 11.664 176.302 1.00 36.99 O -HETATM26646 O HOH A 530 130.665 6.184 171.609 1.00 34.39 O -HETATM26647 O HOH A 531 146.721 12.135 179.585 1.00 32.24 O -HETATM26648 O HOH A 532 132.626 14.038 145.104 1.00 62.53 O -HETATM26649 O HOH A 533 134.522 2.066 189.212 1.00 28.24 O -HETATM26650 O HOH A 534 133.825 12.757 174.215 1.00 33.83 O -HETATM26651 O HOH A 535 159.679 15.788 177.524 1.00 55.62 O -HETATM26652 O HOH B 301 154.336 36.855 184.628 1.00 23.66 O -HETATM26653 O HOH B 302 141.939 44.237 159.491 1.00 45.00 O -HETATM26654 O HOH B 303 136.076 38.617 177.059 1.00 24.41 O -HETATM26655 O HOH B 304 142.473 34.353 168.363 1.00 56.59 O -HETATM26656 O HOH B 305 154.663 44.409 155.740 1.00 42.85 O -HETATM26657 O HOH B 306 126.612 29.036 191.883 1.00 27.11 O -HETATM26658 O HOH B 307 126.306 36.078 162.769 1.00 47.86 O -HETATM26659 O HOH B 308 126.315 31.027 189.991 1.00 41.29 O -HETATM26660 O HOH B 309 119.262 26.953 168.272 1.00 32.76 O -HETATM26661 O HOH B 310 154.095 47.030 185.002 1.00 48.58 O -HETATM26662 O HOH B 311 145.562 40.957 153.958 1.00 46.52 O -HETATM26663 O HOH B 312 135.004 42.707 176.869 1.00 31.90 O -HETATM26664 O HOH B 313 150.060 39.300 179.267 1.00 41.08 O -HETATM26665 O HOH B 314 160.092 28.533 163.567 1.00 50.06 O -HETATM26666 O HOH B 315 131.732 51.941 169.775 1.00 38.82 O -HETATM26667 O HOH B 316 159.678 34.103 180.797 1.00 44.98 O -HETATM26668 O HOH B 317 146.175 31.486 149.914 1.00 43.49 O -HETATM26669 O HOH B 318 136.132 26.731 188.572 1.00 42.49 O -HETATM26670 O HOH B 319 145.858 38.289 143.341 1.00 53.10 O -HETATM26671 O HOH B 320 131.616 24.803 179.345 1.00 38.14 O -HETATM26672 O HOH B 321 143.515 41.976 190.225 1.00 45.23 O -HETATM26673 O HOH B 322 159.333 29.360 155.885 1.00 59.82 O -HETATM26674 O HOH B 323 157.088 29.488 149.612 1.00 60.90 O -HETATM26675 O HOH B 324 142.662 21.814 180.011 1.00 38.80 O -HETATM26676 O HOH B 325 124.452 39.817 181.431 1.00 38.52 O -HETATM26677 O HOH B 326 123.545 36.140 192.485 1.00 43.14 O -HETATM26678 O HOH B 327 138.805 43.540 162.439 1.00 62.35 O -HETATM26679 O HOH B 328 158.002 21.472 158.925 1.00 50.63 O -HETATM26680 O HOH B 329 146.415 49.652 168.403 1.00 34.42 O -HETATM26681 O HOH B 330 153.091 42.584 184.087 1.00 64.53 O -HETATM26682 O HOH B 331 132.837 43.443 161.224 1.00 36.48 O -HETATM26683 O HOH B 332 137.051 26.555 191.287 1.00 39.69 O -HETATM26684 O HOH B 333 146.924 29.756 182.872 1.00 56.03 O -HETATM26685 O HOH B 334 124.031 32.038 169.555 1.00 54.62 O -HETATM26686 O HOH B 335 140.373 40.963 196.842 1.00 49.69 O -HETATM26687 O HOH C 501 108.989 0.224 158.168 1.00 49.07 O -HETATM26688 O HOH C 502 104.769 -6.363 159.553 1.00 50.97 O -HETATM26689 O HOH C 503 92.550 -1.300 156.604 1.00 49.76 O -HETATM26690 O HOH C 504 101.336 -8.558 175.642 1.00 44.85 O -HETATM26691 O HOH C 505 93.293 -7.708 177.485 1.00 35.81 O -HETATM26692 O HOH C 506 106.503 -7.097 150.308 1.00 50.60 O -HETATM26693 O HOH C 507 84.771 6.515 159.629 1.00 42.03 O -HETATM26694 O HOH C 508 105.713 8.028 181.568 1.00 38.52 O -HETATM26695 O HOH C 509 103.884 -1.007 180.736 1.00 46.11 O -HETATM26696 O HOH C 510 90.469 5.133 144.708 1.00 57.14 O -HETATM26697 O HOH C 511 92.034 -4.286 179.253 1.00 57.00 O -HETATM26698 O HOH C 512 86.572 -6.966 163.312 1.00 55.80 O -HETATM26699 O HOH C 513 95.286 -11.933 174.388 1.00 48.68 O -HETATM26700 O HOH C 514 102.556 -15.013 158.950 1.00 48.48 O -HETATM26701 O HOH C 515 99.641 12.705 157.358 1.00 49.74 O -HETATM26702 O HOH C 516 88.753 6.747 147.414 1.00 51.87 O -HETATM26703 O HOH C 517 86.772 -14.913 183.632 1.00 55.67 O -HETATM26704 O HOH C 518 116.987 18.144 132.881 1.00 47.83 O -HETATM26705 O HOH C 519 92.104 0.990 184.787 1.00 63.95 O -HETATM26706 O HOH C 520 88.517 7.254 166.558 1.00 44.10 O -HETATM26707 O HOH D 301 121.371 -18.360 197.819 1.00 38.09 O -HETATM26708 O HOH D 302 129.275 -8.615 199.472 1.00 37.56 O -HETATM26709 O HOH D 303 129.302 6.715 194.215 1.00 25.50 O -HETATM26710 O HOH D 304 129.560 -0.776 185.488 1.00 24.56 O -HETATM26711 O HOH D 305 129.299 2.318 199.475 1.00 26.31 O -HETATM26712 O HOH D 306 116.871 -0.537 190.793 1.00 49.86 O -HETATM26713 O HOH D 307 124.329 -16.515 182.871 1.00 60.78 O -HETATM26714 O HOH D 308 107.807 -20.638 165.023 1.00 52.38 O -HETATM26715 O HOH D 309 98.494 -23.356 169.867 1.00 48.28 O -HETATM26716 O HOH D 310 130.351 9.518 194.801 1.00 40.73 O -HETATM26717 O HOH D 311 111.586 -4.507 201.110 1.00 44.01 O -HETATM26718 O HOH D 312 119.443 1.752 196.945 1.00 38.24 O -HETATM26719 O HOH D 313 134.649 -6.816 193.758 1.00 55.07 O -HETATM26720 O HOH D 314 124.594 -3.533 168.581 1.00 38.76 O -HETATM26721 O HOH D 315 124.723 -2.311 166.178 1.00 54.34 O -HETATM26722 O HOH D 316 124.055 4.293 177.271 1.00 40.45 O -HETATM26723 O HOH D 317 137.002 -1.471 191.655 1.00 43.40 O -HETATM26724 O HOH D 318 136.987 -6.712 187.089 1.00 35.37 O -HETATM26725 O HOH D 319 136.727 -20.152 178.018 1.00 31.18 O -HETATM26726 O HOH D 320 112.270 -16.270 190.622 1.00 48.20 O -HETATM26727 O HOH D 321 133.162 -13.379 193.924 1.00 24.52 O -HETATM26728 O HOH D 322 117.918 3.539 203.689 1.00 58.79 O -HETATM26729 O HOH D 323 113.063 0.075 199.550 1.00 44.18 O -HETATM26730 O HOH D 324 130.921 -6.404 195.833 1.00 46.88 O -HETATM26731 O HOH D 325 106.512 -9.822 168.900 1.00 39.50 O -HETATM26732 O HOH D 326 114.904 -7.232 172.872 1.00 35.92 O -HETATM26733 O HOH D 327 131.484 -2.868 167.553 1.00 46.01 O -HETATM26734 O HOH D 328 122.457 12.592 194.760 1.00 43.12 O -HETATM26735 O HOH D 329 129.069 -12.607 193.203 1.00 48.11 O -HETATM26736 O HOH D 330 121.433 -0.217 167.703 1.00 40.71 O -HETATM26737 O HOH D 331 129.258 -6.410 164.964 1.00 59.00 O -HETATM26738 O HOH D 332 129.962 3.331 173.576 1.00 49.23 O -HETATM26739 O HOH D 333 122.861 2.253 167.397 1.00 53.58 O -HETATM26740 O HOH D 334 127.022 -1.008 159.198 1.00 39.58 O -HETATM26741 O HOH D 335 111.770 -5.125 183.534 1.00 55.39 O -HETATM26742 O HOH D 336 119.283 2.348 185.416 1.00 36.38 O -HETATM26743 O HOH D 337 139.921 -20.263 200.171 1.00 50.74 O -HETATM26744 O HOH D 338 115.288 -10.335 168.089 1.00 36.11 O -HETATM26745 O HOH E 401 110.573 38.093 199.374 1.00 40.69 O -HETATM26746 O HOH E 402 122.777 43.816 154.488 1.00 33.81 O -HETATM26747 O HOH E 403 107.355 42.420 186.206 1.00 56.02 O -HETATM26748 O HOH E 404 106.202 51.767 180.081 1.00 44.38 O -HETATM26749 O HOH E 405 113.022 48.515 185.505 1.00 36.43 O -HETATM26750 O HOH E 406 115.450 57.595 169.357 1.00 48.89 O -HETATM26751 O HOH E 407 130.980 41.106 161.585 1.00 36.37 O -HETATM26752 O HOH E 408 113.363 56.703 189.865 1.00 28.70 O -HETATM26753 O HOH E 409 120.156 40.993 163.965 1.00 45.13 O -HETATM26754 O HOH E 410 112.762 49.778 192.313 1.00 34.98 O -HETATM26755 O HOH E 411 110.071 62.823 184.824 1.00 50.45 O -HETATM26756 O HOH E 412 115.490 53.996 158.987 1.00 47.90 O -HETATM26757 O HOH E 413 115.269 57.048 187.812 1.00 36.62 O -HETATM26758 O HOH E 414 113.658 49.771 189.342 1.00 46.49 O -HETATM26759 O HOH E 415 114.911 37.867 200.205 1.00 59.18 O -HETATM26760 O HOH E 416 117.993 57.502 168.025 1.00 31.98 O -HETATM26761 O HOH E 417 96.761 44.846 197.811 1.00 50.89 O -HETATM26762 O HOH E 418 93.943 55.317 170.096 1.00 51.11 O -HETATM26763 O HOH E 419 108.496 42.926 207.327 1.00 41.31 O -HETATM26764 O HOH E 420 111.340 50.647 197.819 1.00 48.71 O -HETATM26765 O HOH E 421 106.205 37.930 191.790 1.00 46.42 O -HETATM26766 O HOH E 422 123.506 48.385 147.703 1.00 55.70 O -HETATM26767 O HOH E 423 119.067 33.659 177.278 1.00 42.52 O -HETATM26768 O HOH F 401 90.612 13.740 187.706 1.00 54.16 O -HETATM26769 O HOH F 402 101.432 31.213 192.273 1.00 39.15 O -HETATM26770 O HOH F 403 88.850 43.847 168.668 1.00 54.96 O -HETATM26771 O HOH F 404 74.953 33.743 185.231 1.00 59.32 O -HETATM26772 O HOH F 405 97.181 14.329 182.844 1.00 58.29 O -HETATM26773 O HOH F 406 102.060 14.642 165.520 1.00 54.88 O -HETATM26774 O HOH F 407 109.052 6.824 169.410 1.00 51.76 O -HETATM26775 O HOH F 408 106.160 33.232 200.982 1.00 63.24 O -HETATM26776 O HOH F 409 101.082 35.513 187.372 1.00 49.47 O -HETATM26777 O HOH F 410 102.034 31.339 189.440 1.00 49.13 O -HETATM26778 O HOH F 411 75.594 24.266 175.343 1.00 65.73 O -HETATM26779 O HOH F 412 83.723 31.705 173.789 1.00 42.79 O -HETATM26780 O HOH F 413 73.236 30.765 180.481 1.00 50.52 O -HETATM26781 O HOH F 414 110.648 22.002 194.323 1.00 47.44 O -HETATM26782 O HOH F 415 91.609 22.658 199.231 1.00 62.39 O -HETATM26783 O HOH G 401 140.979 -11.497 194.768 1.00 46.58 O -HETATM26784 O HOH G 402 131.863 -7.524 198.593 1.00 41.50 O -HETATM26785 O HOH G 403 136.517 10.523 224.200 1.00 38.44 O -HETATM26786 O HOH G 404 121.098 -23.460 198.988 1.00 55.35 O -HETATM26787 O HOH G 405 144.223 -5.646 193.011 1.00 33.78 O -HETATM26788 O HOH G 406 134.240 0.456 200.295 1.00 36.73 O -HETATM26789 O HOH G 407 145.302 8.288 217.578 1.00 54.63 O -HETATM26790 O HOH G 408 153.444 15.788 206.541 1.00 43.96 O -HETATM26791 O HOH G 409 129.593 -5.597 211.235 1.00 76.73 O -HETATM26792 O HOH G 410 130.730 -14.204 195.045 1.00 50.67 O -HETATM26793 O HOH G 411 141.307 5.437 201.958 1.00 43.52 O -HETATM26794 O HOH G 412 132.989 7.804 214.951 1.00 58.40 O -HETATM26795 O HOH G 413 134.793 -15.407 194.318 1.00 38.66 O -HETATM26796 O HOH G 414 154.072 6.451 211.270 1.00 53.08 O -HETATM26797 O HOH G 415 169.028 -5.914 200.239 1.00 56.74 O -HETATM26798 O HOH G 416 136.026 -26.774 201.810 1.00 51.87 O -HETATM26799 O HOH G 417 139.714 4.135 196.728 1.00 25.61 O -HETATM26800 O HOH G 418 147.375 12.185 203.337 1.00 41.54 O -HETATM26801 O HOH G 419 163.391 10.841 200.224 1.00 35.07 O -HETATM26802 O HOH H 501 142.222 44.315 190.877 1.00 42.58 O -HETATM26803 O HOH H 502 143.411 52.437 196.658 1.00 54.03 O -HETATM26804 O HOH H 503 152.839 54.195 201.559 1.00 36.78 O -HETATM26805 O HOH H 504 140.288 47.436 192.550 1.00 42.28 O -HETATM26806 O HOH H 505 114.058 63.918 175.287 1.00 53.18 O -HETATM26807 O HOH H 506 151.970 45.086 185.610 1.00 46.65 O -HETATM26808 O HOH H 507 120.596 72.240 191.613 1.00 47.38 O -HETATM26809 O HOH H 508 112.319 61.645 182.386 1.00 45.28 O -HETATM26810 O HOH H 509 111.439 64.655 182.351 1.00 52.23 O -HETATM26811 O HOH H 510 120.801 36.946 198.400 1.00 34.47 O -HETATM26812 O HOH H 511 117.453 61.538 192.713 1.00 66.32 O -HETATM26813 O HOH H 512 137.338 42.721 211.792 1.00 49.53 O -HETATM26814 O HOH H 513 122.517 53.708 215.961 1.00 50.93 O -HETATM26815 O HOH H 514 125.002 52.874 215.984 1.00 60.43 O -HETATM26816 O HOH H 515 136.018 52.869 206.858 1.00 55.39 O -HETATM26817 O HOH H 516 118.441 34.453 221.668 1.00 53.39 O -HETATM26818 O HOH H 517 110.981 49.805 200.439 1.00 45.06 O -HETATM26819 O HOH H 518 125.893 38.842 201.623 1.00 63.11 O -HETATM26820 O HOH H 519 153.957 57.067 198.941 1.00 43.25 O -HETATM26821 O HOH H 520 116.364 40.904 217.430 1.00 50.95 O -HETATM26822 O HOH H 521 113.362 43.046 216.347 1.00 61.19 O -HETATM26823 O HOH H 522 118.656 52.342 196.147 1.00 48.23 O -HETATM26824 O HOH H 523 132.840 41.003 201.503 1.00 62.22 O -HETATM26825 O HOH I 401 121.343 5.097 215.296 1.00 56.65 O -HETATM26826 O HOH I 402 75.439 34.148 196.051 1.00 49.62 O -HETATM26827 O HOH I 403 117.575 -4.168 203.909 1.00 45.11 O -HETATM26828 O HOH I 404 123.099 7.306 215.700 1.00 42.50 O -HETATM26829 O HOH I 405 119.610 11.718 201.037 1.00 52.95 O -HETATM26830 O HOH I 406 107.755 0.063 203.014 1.00 33.72 O -HETATM26831 O HOH J1201 138.662 -13.718 106.616 1.00 61.30 O -HETATM26832 O HOH J1202 130.683 33.180 114.573 1.00 45.01 O -HETATM26833 O HOH J1203 146.571 28.893 114.549 1.00 57.44 O -HETATM26834 O HOH J1204 159.659 24.997 127.804 1.00 50.14 O -HETATM26835 O HOH J1205 126.262 43.762 122.167 1.00 39.49 O -HETATM26836 O HOH J1206 170.415 -5.139 147.805 1.00 51.81 O -HETATM26837 O HOH J1207 157.856 23.443 150.108 1.00 43.21 O -HETATM26838 O HOH J1208 126.087 30.982 143.842 1.00 55.41 O -HETATM26839 O HOH J1209 152.582 57.809 152.640 1.00 35.20 O -HETATM26840 O HOH J1210 143.485 59.092 145.961 1.00 65.97 O -HETATM26841 O HOH J1211 141.439 57.688 147.320 1.00 58.01 O -HETATM26842 O HOH J1212 150.262 21.686 114.976 1.00 59.30 O -HETATM26843 O HOH J1213 180.052 0.093 138.016 1.00 47.13 O -HETATM26844 O HOH J1214 128.743 38.515 126.423 1.00 50.83 O -HETATM26845 O HOH J1215 133.099 40.269 123.185 1.00 51.86 O -HETATM26846 O HOH J1216 154.854 49.116 143.776 1.00 59.98 O -HETATM26847 O HOH J1217 143.402 4.005 132.438 1.00 52.03 O -HETATM26848 O HOH J1218 115.236 26.178 127.574 1.00 64.40 O -HETATM26849 O HOH J1219 165.689 15.436 142.068 1.00 46.93 O -HETATM26850 O HOH J1220 159.475 -2.536 142.007 1.00 38.47 O -HETATM26851 O HOH J1221 165.987 28.383 144.481 1.00 64.56 O -HETATM26852 O HOH J1222 163.954 17.215 148.069 1.00 42.76 O -HETATM26853 O HOH J1223 148.888 12.418 150.281 1.00 29.00 O -HETATM26854 O HOH J1224 144.618 46.803 147.151 1.00 50.63 O -HETATM26855 O HOH J1225 185.907 8.203 143.279 1.00 55.67 O -HETATM26856 O HOH J1226 154.578 43.232 141.653 1.00 57.05 O -HETATM26857 O HOH J1227 164.426 2.844 149.675 1.00 47.52 O -HETATM26858 O HOH K 701 85.329 10.005 169.743 1.00 56.37 O -HETATM26859 O HOH K 702 81.422 10.325 169.157 1.00 66.61 O -HETATM26860 O HOH R 101 155.069 9.698 126.598 1.00 59.17 O -CONECT1627016746 -CONECT1674616270 -CONECT1827426616 -CONECT1831126616 -CONECT1833326616 -CONECT1939626616 -CONECT2185326615 -CONECT2191626615 -CONECT2191726615 -CONECT2653026615 -CONECT2654326615 -CONECT265652656626567 -CONECT2656626565 -CONECT26567265652656826569 -CONECT2656826567 -CONECT265692656726570 -CONECT2657026569 -CONECT265732657426575 -CONECT2657426573 -CONECT26575265732657626577 -CONECT2657626575 -CONECT265772657526578 -CONECT2657826577 -CONECT265792658026584 -CONECT265802657926581 -CONECT265812658026582 -CONECT26582265812658326585 -CONECT265832658226584 -CONECT265842657926583 -CONECT265852658226586 -CONECT265862658526587 -CONECT2658726586265882658926590 -CONECT2658826587 -CONECT2658926587 -CONECT2659026587 -CONECT265922659326594 -CONECT2659326592 -CONECT26594265922659526596 -CONECT2659526594 -CONECT265962659426597 -CONECT2659726596 -CONECT265982659926600 -CONECT2659926598 -CONECT26600265982660126602 -CONECT2660126600 -CONECT266022660026603 -CONECT2660326602 -CONECT266042660526606 -CONECT2660526604 -CONECT26606266042660726608 -CONECT2660726606 -CONECT266082660626609 -CONECT2660926608 -CONECT2661521853219162191726530 -CONECT2661526543 -CONECT2661618274183111833319396 -MASTER 1145 0 18 91 190 0 21 626829 12 56 302 -END diff --git a/benchmark/exosome/data/4_imp.txt b/benchmark/exosome/data/4_imp.txt deleted file mode 100755 index c9f6ae123d56b3082ddc6e63b6052684d9efd1f1..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/4_imp.txt +++ /dev/null @@ -1,4 +0,0 @@ -|0|152036|142.694 205.789 195.199|115.931 -34.41 76.3613 -34.41 111.085 -39.337 76.3613 0 122.656| -|1|103293|190.588 179.205 197.641|63.8507 -20.2256 0.780798 -20.2256 78.8954 23.5742 0.780798 0 104.91| -|2|282325|147.653 156.744 137.179|311.271 77.9407 -238.498 77.9407 213.681 -39.2822 -238.498 0 397.62| -|3|210492|185.427 131.923 165.12|275.302 68.959 -84.4037 68.959 434.612 -2.82779 -84.4037 0 131.011| diff --git a/benchmark/exosome/data/512_imp.txt b/benchmark/exosome/data/512_imp.txt deleted file mode 100755 index 9c156ea57bd203f17500a1d74207f415477b3ad7..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/512_imp.txt +++ /dev/null @@ -1,512 +0,0 @@ -|0|1275.97|130.572 217.437 182.965|18.6959 1.18005 -3.51272 1.18005 18.3056 5.22465 -3.51272 0 22.9691| -|1|1180.87|131.524 216.555 184.729|21.4746 0.853725 -1.63022 0.853725 20.3569 3.33606 -1.63022 0 22.9027| -|2|1944.91|129.729 212.714 182.496|15.1696 1.19444 -3.38659 1.19444 30.7911 6.85244 -3.38659 0 27.3734| -|3|1566.14|130.685 212.184 181.984|16.8576 1.26156 -3.61512 1.26156 31.7081 7.27719 -3.61512 0 30.2032| -|4|1641.06|129.1 212.425 180.728|13.7417 1.74923 -5.0413 1.74923 30.023 9.24076 -5.0413 0 28.2916| -|5|1625.05|128.792 213.694 179.594|13.0946 1.79944 -6.60853 1.79944 27.0481 10.0398 -6.60853 0 27.5816| -|6|1429.36|144.09 214.063 186.427|19.1621 -2.57354 6.14799 -2.57354 22.7819 3.51676 6.14799 0 28.9455| -|7|1243.22|143.297 212.841 187.923|23.6339 -2.24325 8.14895 -2.24325 25.6856 1.0437 8.14895 0 30.7507| -|8|1353.1|141.984 212.316 188.875|27.2134 -1.4966 6.03945 -1.4966 27.4886 0.25404 6.03945 0 31.1208| -|9|1228.17|143.579 211.819 189.93|27.3638 -2.04508 9.2344 -2.04508 27.9323 -1.49283 9.2344 0 29.9399| -|10|1186.78|140.636 211.378 191.084|32.364 -0.167058 3.34081 -0.167058 28.7696 -0.00971547 3.34081 0 33.9368| -|11|1506.43|141.359 211.185 191.72|35.0849 -1.04216 5.914 -1.04216 29.3988 -1.05506 5.914 0 32.2539| -|12|1147.28|142.137 210.915 191.474|33.7598 -0.774446 7.25789 -0.774446 29.0871 -1.62783 7.25789 0 31.019| -|13|979.441|144.05 210.342 192.05|33.9989 -1.40151 10.3029 -1.40151 29.5888 -2.54555 10.3029 0 26.8108| -|14|137.365|193.909 189.126 207.224|29.8864 -12.8856 4.07019 -12.8856 16.6236 -3.8081 4.07019 0 18.6256| -|15|101.66|193.868 189.885 208.818|29.8812 -12.7467 3.72268 -12.7467 14.6199 -3.55964 3.72268 0 14.1489| -|16|996.205|193.321 189.03 197.583|27.0513 -11.0523 3.2498 -11.0523 15.4232 1.82606 3.2498 0 44.358| -|17|1208.59|193.507 187.452 198.185|29.9647 -11.9318 5.36431 -11.9318 19.1042 1.35744 5.36431 0 47.6605| -|18|1232.07|192.702 184.297 196.836|32.9499 -11.766 6.71667 -11.766 28.0619 3.40237 6.71667 0 56.9175| -|19|1320.9|192.408 184.578 195.055|32.8042 -11.5784 7.98282 -11.5784 27.1407 4.59286 7.98282 0 58.6169| -|20|963.774|195.782 182.787 196.44|25.2171 -10.4268 6.664 -10.4268 28.3437 3.83211 6.664 0 55.8871| -|21|1172.71|193.229 183.947 195.449|29.9948 -11.2641 6.83371 -11.2641 28.3537 4.26859 6.83371 0 57.3196| -|22|1601.44|162.261 121.225 171.528|56.0348 -0.0989636 1.46261 -0.0989636 30.6258 2.37132 1.46261 0 43.1162| -|23|1713.46|164.822 120.256 169.437|48.983 -1.87975 -5.67372 -1.87975 30.282 0.215839 -5.67372 0 45.211| -|24|1064.97|192.126 184.264 192.515|34.2436 -11.3341 14.8885 -11.3341 28.1243 8.24006 14.8885 0 68.1269| -|25|837.656|189.925 186.379 189.355|38.9516 -9.75719 27.184 -9.75719 21.0713 2.8216 27.184 0 70.6176| -|26|1110.16|192.371 183.794 193.014|33.4108 -12.1112 11.5953 -12.1112 31.0503 8.39344 11.5953 0 65.5841| -|27|1125.38|192.563 183.348 194.261|32.7495 -11.8543 8.37976 -11.8543 32.2882 6.96882 8.37976 0 59.2233| -|28|1195.47|192.769 182.523 194.564|33.1397 -12.0817 7.42999 -12.0817 34.4306 4.9485 7.42999 0 55.375| -|29|1360.39|192.731 182.908 193.843|33.1971 -12.398 8.90735 -12.398 33.6812 6.38568 8.90735 0 59.3584| -|30|1156.88|192.336 182.515 193.922|33.1535 -11.822 5.82973 -11.822 34.3296 3.88055 5.82973 0 49.5577| -|31|1073.66|193.027 181.964 194.678|32.731 -11.4509 7.029 -11.4509 34.8108 3.26784 7.029 0 51.5679| -|32|151.535|200.24 183.465 210.967|10.813 -0.690069 -2.05972 -0.690069 14.0368 0.835907 -2.05972 0 9.76546| -|33|179.798|200.011 181.25 210.597|10.9737 0.991071 -1.80912 0.991071 15.5773 2.13341 -1.80912 0 9.90396| -|34|167.433|198.674 181.411 209.991|13.9857 0.415035 -2.2237 0.415035 18.5183 2.58354 -2.2237 0 11.7361| -|35|152.637|198.419 183.557 210.272|14.6032 -1.3706 -2.19972 -1.3706 17.2113 1.02529 -2.19972 0 11.6778| -|36|189.491|197.986 185.087 211|15.3216 -2.1347 -1.52554 -2.1347 14.4004 -0.618678 -1.52554 0 10.1772| -|37|167.022|199.607 183.767 210.872|12.4786 -1.0528 -1.79875 -1.0528 14.5199 0.28795 -1.79875 0 10.0417| -|38|138.764|196.717 185.948 211.05|17.8355 -3.93758 -0.651997 -3.93758 14.4114 -1.55765 -0.651997 0 9.96217| -|39|111.231|198.082 186.799 210.843|15.4706 -4.64365 -0.648976 -4.64365 12.0233 -1.27548 -0.648976 0 10.0592| -|40|372.539|201.449 178.903 200.773|7.62194 -1.53668 -0.622129 -1.53668 23.998 8.90017 -0.622129 0 34.3737| -|41|391.324|200.962 178.865 202.178|8.79202 -1.2939 -1.70427 -1.2939 24.8045 9.49038 -1.70427 0 33.2075| -|42|369.308|199.62 179.656 202.877|11.5639 -2.22847 -2.39264 -2.22847 26.9629 8.50323 -2.39264 0 32.8813| -|43|375.498|200.415 179.689 201.416|9.69325 -2.41974 -1.42143 -2.41974 25.8221 8.07388 -1.42143 0 35.2868| -|44|871.604|157.746 119.963 164.974|53.4004 -2.27818 -4.49861 -2.27818 18.9164 -6.9275 -4.49861 0 43.6398| -|45|665.092|154.397 123.722 155.611|32.7172 -2.40723 -7.29579 -2.40723 10.5889 -6.98476 -7.29579 0 44.1872| -|46|422.878|198.502 180.711 203.22|14.1875 -3.76344 -2.42781 -3.76344 28.5582 7.58054 -2.42781 0 32.4659| -|47|415.919|199.45 180.738 201.904|11.9518 -3.84357 -1.73536 -3.84357 27.2173 7.3844 -1.73536 0 35.5134| -|48|352.359|198.109 180.311 203.673|15.3849 -3.04072 -2.60981 -3.04072 28.7797 6.92094 -2.60981 0 30.2387| -|49|310.128|197.497 181.887 205.765|16.5695 -3.78056 -2.22719 -3.78056 27.3665 5.57659 -2.22719 0 25.6544| -|50|1159.71|129.742 207.904 179.922|14.4213 -2.43681 -4.22974 -2.43681 26.8626 5.13097 -4.22974 0 29.2015| -|51|1334.75|130.879 207.482 179.666|16.5093 -2.12584 -4.0132 -2.12584 26.4232 3.89319 -4.0132 0 30.5246| -|52|632.971|129.091 203.691 175.909|11.4629 -1.32811 -3.65782 -1.32811 15.661 -1.07077 -3.65782 0 21.6196| -|53|817.732|128.597 205.702 178.32|11.2852 -1.78842 -3.38846 -1.78842 20.6072 1.26458 -3.38846 0 23.4591| -|54|755.062|196.148 172.383 191.59|19.3538 -2.74716 -4.59696 -2.74716 51.9824 21.8873 -4.59696 0 62.3819| -|55|582.236|198.147 168.328 189.902|16.1205 -3.6869 -8.59699 -3.6869 49.5201 25.1095 -8.59699 0 64.1206| -|56|904.694|195.091 173.17 192.159|22.25 -2.71521 -2.18954 -2.71521 53.28 17.6368 -2.18954 0 55.6305| -|57|873.342|195.228 172.869 191.067|22.5377 -5.71355 -5.28627 -5.71355 55.9054 22.0901 -5.28627 0 64.2219| -|58|982.759|198.683 172.45 194.956|13.4216 1.17446 -3.04136 1.17446 41.0341 18.3855 -3.04136 0 50.5439| -|59|806.068|199.433 169.203 194.104|11.7919 2.1443 -4.60954 2.1443 41.8574 22.98 -4.60954 0 52.3438| -|60|941.799|197.795 175.047 195.209|15.4616 -0.746043 -1.17966 -0.746043 39.7974 14.1198 -1.17966 0 52.3724| -|61|964.983|197.107 173.713 196.458|17.2417 -0.219877 -3.43576 -0.219877 44.1721 18.3232 -3.43576 0 51.578| -|62|674.279|194.49 172.652 188.079|25.5463 -9.00955 -5.60489 -9.00955 53.5952 20.9706 -5.60489 0 75.9608| -|63|699.413|194.287 173.038 190.146|25.4072 -6.51575 -3.7187 -6.51575 51.9429 17.7568 -3.7187 0 66.5058| -|64|725.403|194.082 173.193 190.21|26.002 -7.4734 -4.95004 -7.4734 52.0749 16.9384 -4.95004 0 64.3122| -|65|804.655|194.224 173.302 191.691|25.4915 -4.10101 -1.51323 -4.10101 49.7791 13.7806 -1.51323 0 55.6271| -|66|1813.5|169.327 117.165 165.421|41.1881 -4.52605 -4.15886 -4.52605 22.445 0.231831 -4.15886 0 32.2817| -|67|1665.12|167.869 114.812 169.471|40.2949 -1.6381 -4.19782 -1.6381 16.1659 3.09681 -4.19782 0 28.8058| -|68|604.785|194.567 169.325 186.774|25.3139 -6.26286 -4.93836 -6.26286 44.5261 11.7531 -4.93836 0 63.9022| -|69|606.434|194.494 168.939 189.005|25.2001 -3.61452 -3.07013 -3.61452 42.6074 11.8623 -3.07013 0 56.3169| -|70|573.563|196.364 162.429 177.681|27.2483 -6.93734 -0.951174 -6.93734 29.978 7.42437 -0.951174 0 52.1146| -|71|608.049|195.409 165.072 184.784|25.3178 -5.39858 -4.03273 -5.39858 35.0097 7.13713 -4.03273 0 51.7319| -|72|338.218|158.348 167.231 168.284|13.7658 -4.16839 -3.7302 -4.16839 15.5617 0.686001 -3.7302 0 18.574| -|73|314.478|162.027 171.139 166.479|16.2067 -1.59587 -0.240692 -1.59587 15.5031 -0.34068 -0.240692 0 17.961| -|74|124.103|157.478 175.562 163.064|11.5635 2.64654 -4.03395 2.64654 11.115 -1.61132 -4.03395 0 8.20466| -|75|385.439|159.081 171.602 164.289|13.2202 0.895529 -4.6911 0.895529 21.1127 -1.30532 -4.6911 0 12.3421| -|76|335.371|165.07 177.279 164.638|21.5416 1.80831 1.34063 1.80831 25.5848 -6.78037 1.34063 0 18.9023| -|77|368.663|166.199 178.349 162.946|20.824 -1.57614 -0.891351 -1.57614 27.7039 -3.33942 -0.891351 0 18.4922| -|78|376.805|163.664 182.591 163.153|13.7391 -2.45158 -0.825305 -2.45158 21.0404 1.03304 -0.825305 0 13.3992| -|79|356.505|163.779 180.093 164.375|16.0172 1.76309 2.07056 1.76309 22.109 -0.0549832 2.07056 0 13.1007| -|80|439.243|194.351 175.516 184.758|23.0897 -4.9283 6.93951 -4.9283 25.1535 4.60434 6.93951 0 82.1778| -|81|481.436|194.076 175.086 186.779|24.8277 -8.19987 1.24379 -8.19987 36.7646 9.04182 1.24379 0 76.0978| -|82|487.851|193.932 175.139 187.069|25.2184 -9.08606 0.168163 -9.08606 39.1716 9.83952 0.168163 0 73.3884| -|83|639.235|193.392 174.412 188.358|27.188 -12.6577 -5.53956 -12.6577 51.3695 12.699 -5.53956 0 63.1319| -|84|586.945|193.283 173.764 188.61|28.0441 -13.752 -7.62958 -13.752 55.3294 14.2143 -7.62958 0 58.5689| -|85|534.291|193.901 174.22 187.705|25.8832 -10.4876 -2.51747 -10.4876 48.1222 13.6996 -2.51747 0 69.8558| -|86|626.962|191.527 175.376 189.722|28.2873 -12.7567 -8.77298 -12.7567 53.8919 10.0526 -8.77298 0 40.0119| -|87|629.824|193.105 173.8 189.029|28.1647 -13.2047 -7.61002 -13.2047 55.3001 12.4576 -7.61002 0 53.0105| -|88|1811.18|173.633 119.109 167.694|52.4754 -5.46979 3.20867 -5.46979 28.6773 -0.0679122 3.20867 0 42.3619| -|89|1971.66|171.932 119.785 167.769|49.76 -7.04631 -1.95507 -7.04631 30.2877 2.33576 -1.95507 0 42.5719| -|90|630.959|194.578 169.661 176.129|24.4329 -8.89782 0.892896 -8.89782 52.0683 7.5742 0.892896 0 61.4954| -|91|594.14|195.202 169.837 176.784|25.7678 -8.74894 -4.91118 -8.74894 49.1213 -3.47335 -4.91118 0 64.5446| -|92|650.761|193.578 170.439 174.475|20.8955 -3.87912 2.5258 -3.87912 46.2284 1.01689 2.5258 0 55.9835| -|93|596.589|191.734 170.202 173.3|15.6451 0.898486 3.32492 0.898486 43.2601 4.03077 3.32492 0 42.7282| -|94|551.948|194.414 170.589 177.422|24.1008 -8.60122 1.29504 -8.60122 49.2996 6.81366 1.29504 0 67.4149| -|95|471.765|195.288 170.141 179.122|27.4508 -13.4505 -8.0032 -13.4505 53.082 7.5178 -8.0032 0 70.8799| -|96|466.07|196.188 169.132 179.756|32.9801 -18.5616 -20.0109 -18.5616 56.5771 10.0146 -20.0109 0 68.9187| -|97|493.51|195.441 170.168 178.831|28.758 -14.8334 -10.8494 -14.8334 53.6392 7.80506 -10.8494 0 71.9425| -|98|1943.27|135.614 209.22 178.71|24.507 1.22183 3.78087 1.22183 29.2942 4.61334 3.78087 0 25.2075| -|99|2148.49|135.635 209.993 178.808|24.1917 0.547549 3.57769 0.547549 30.1031 5.80347 3.57769 0 25.5323| -|100|1795.82|136.108 210.857 174.642|18.5748 -1.6447 4.19119 -1.6447 25.4607 8.2877 4.19119 0 18.8548| -|101|2003.17|136.127 209.337 176.9|22.7311 -0.113786 4.77315 -0.113786 26.4531 6.48515 4.77315 0 21.921| -|102|1475.24|192.171 176.602 203.256|35.8278 4.25957 0.404208 4.25957 36.7121 10.4614 0.404208 0 25.367| -|103|1239.74|193.921 176.688 203.235|31.6048 3.74211 -1.09543 3.74211 35.3701 10.1136 -1.09543 0 25.8643| -|104|1405.35|194.662 175.104 203.046|29.2572 5.43351 -1.8771 5.43351 32.5897 10.0591 -1.8771 0 24.3193| -|105|1453.01|195.958 173.049 203.212|25.0143 6.52395 -2.1415 6.52395 30.413 10.6699 -2.1415 0 22.1772| -|106|1418.96|189.259 178.9 205.611|39.5745 2.80326 4.5587 2.80326 39.5345 10.0318 4.5587 0 19.7588| -|107|1258.75|190.464 179.053 204.611|39.6114 1.93291 2.89785 1.93291 39.4429 9.7929 2.89785 0 22.4758| -|108|1768.32|189.69 177.985 203.12|41.731 2.45296 2.80075 2.45296 40.1901 10.406 2.80075 0 25.9856| -|109|1545.39|189.879 178.538 204.123|41.0691 2.30658 2.98702 2.30658 39.4437 9.99674 2.98702 0 23.6215| -|110|2957.83|159.149 128.639 182.319|28.7855 1.84604 -1.37544 1.84604 32.1196 8.16237 -1.37544 0 31.4825| -|111|2765.91|166.653 130.518 178.589|29.7668 2.31595 0.165315 2.31595 33.3655 7.93617 0.165315 0 30.268| -|112|925.891|188.115 178.626 208.727|27.5628 -1.33308 4.07265 -1.33308 25.7498 6.22555 4.07265 0 11.6118| -|113|1042.3|190.125 179.529 208.257|30.8781 -0.47885 3.12422 -0.47885 29.3235 6.24973 3.12422 0 12.8914| -|114|875.501|192.897 178.035 208.224|29.2534 2.86098 1.29369 2.86098 27.0386 7.15397 1.29369 0 13.2116| -|115|762.823|194.872 176.228 208.518|24.7533 4.56414 1.05225 4.56414 24.412 8.08483 1.05225 0 12.458| -|116|653.089|191.379 185.713 210.78|25.3873 -1.82077 1.65469 -1.82077 20.9394 -0.786025 1.65469 0 9.14452| -|117|780.259|192.262 183.306 209.741|28.6226 -1.1728 1.20699 -1.1728 24.0264 1.27968 1.20699 0 10.8456| -|118|360.804|197.224 184.193 210.566|20.1016 -1.61601 -0.798955 -1.61601 18.4992 0.944176 -0.798955 0 10.4442| -|119|394.527|198.423 181.698 210.241|17.2003 0.936468 -0.861149 0.936468 20.3327 2.88883 -0.861149 0 10.5972| -|120|1061.26|183.23 174.503 198.697|26.6289 -2.9973 -3.74582 -2.9973 33.4302 3.54207 -3.74582 0 22.4981| -|121|1127.48|185.858 172.773 198.03|31.0896 -2.42018 -3.45991 -2.42018 34.0792 3.13516 -3.45991 0 24.6133| -|122|1148.49|181.739 169.151 196.372|20.4016 -1.07145 -7.79689 -1.07145 31.6716 1.53689 -7.79689 0 20.8077| -|123|1084.81|185.618 168.978 195.794|24.512 -1.98199 -6.60689 -1.98199 33.4051 4.36062 -6.60689 0 25.3233| -|124|1205.85|185.079 175.499 199.814|30.5361 -2.63264 0.681584 -2.63264 37.1414 5.6133 0.681584 0 24.8272| -|125|1112.59|186.278 173.932 199.673|33.5808 -1.80929 1.46648 -1.80929 38.4695 6.56155 1.46648 0 25.142| -|126|1195.91|183.604 175.578 201.015|27.7997 -2.11347 3.07884 -2.11347 37.3545 6.57242 3.07884 0 21.5793| -|127|1174.11|181.81 176.611 202.909|24.8838 -3.59688 4.74594 -3.59688 32.5483 7.07316 4.74594 0 19.305| -|128|1387.8|189.944 172.093 197.691|39.3986 -1.7786 -1.59051 -1.7786 34.626 8.30233 -1.59051 0 30.6832| -|129|1416.38|191.162 170.787 196.909|37.3094 0.000277942 -0.700011 0.000277942 34.9748 9.76549 -0.700011 0 31.9259| -|130|1313.43|191.027 169.921 196.632|36.4579 -0.925552 -1.2806 -0.925552 36.6309 12.4974 -1.2806 0 33.3037| -|131|1425.13|192.275 170.008 197.18|34.4638 1.95369 0.461713 1.95369 34.16 11.6812 0.461713 0 32.7776| -|132|3379.47|166.93 132.832 185.827|35.7902 1.4245 -1.60397 1.4245 39.021 6.0701 -1.60397 0 30.7986| -|133|1612.63|159.198 132.849 188.663|25.367 3.61282 2.42514 3.61282 35.5267 8.20949 2.42514 0 24.8709| -|134|760.639|190.981 161.346 190.385|28.5609 -4.21256 -3.13119 -4.21256 19.2054 4.41155 -3.13119 0 20.0294| -|135|1022.81|190.486 164.793 193.729|32.5598 -3.06345 -2.38793 -3.06345 22.7241 5.71867 -2.38793 0 25.3756| -|136|870.203|187.831 167.528 195.576|34.3661 -2.04457 -4.25342 -2.04457 28.0738 6.54953 -4.25342 0 27.7743| -|137|979.879|189.893 167.447 196.515|35.336 -0.590529 -1.59097 -0.590529 27.5293 8.70402 -1.59097 0 29.1088| -|138|609.781|179.943 191.564 203.528|33.0952 -7.87594 0.134893 -7.87594 28.9872 3.51503 0.134893 0 19.8674| -|139|675.885|182.852 193.226 204.024|30.2321 -9.00205 1.01026 -9.00205 20.7281 1.92102 1.01026 0 20.8062| -|140|748.561|182.276 186.019 202.693|38.9087 -3.11342 1.15234 -3.11342 33.3828 4.06957 1.15234 0 20.6556| -|141|747.516|183.314 185.673 202.206|32.1965 -0.168678 1.80699 -0.168678 31.647 3.37027 1.80699 0 23.5457| 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201.519|34.0281 -5.95676 -2.12928 -5.95676 22.7191 4.30557 -2.12928 0 24.926| -|152|984.617|185.761 187.595 201.032|32.1488 -2.73305 -0.0401607 -2.73305 26.2068 3.35204 -0.0401607 0 28.8098| -|153|995.096|183.012 187.177 201.197|34.1496 -2.09188 -1.91268 -2.09188 29.969 3.38386 -1.91268 0 25.0578| -|154|1426.35|167.516 140.103 189.728|24.2193 -3.7994 -5.48028 -3.7994 26.7128 2.99371 -5.48028 0 25.5936| -|155|1698.2|164.32 141.138 191.721|23.302 -0.223775 -3.81512 -0.223775 27.4809 4.53674 -3.81512 0 23.7254| -|156|1036.58|181.289 184.148 198.296|29.0424 -1.67489 -8.16675 -1.67489 33.6972 2.68441 -8.16675 0 21.4048| -|157|1001.01|183.082 183.156 198.726|28.5055 -0.200527 -5.23684 -0.200527 32.6587 2.03736 -5.23684 0 24.5209| -|158|965.968|186.108 183.066 199.127|32.7774 -1.81111 -3.30875 -1.81111 33.9715 3.2402 -3.30875 0 28.7205| -|159|1020.68|184.917 182.737 197.956|30.3498 -0.908838 -5.28592 -0.908838 32.6732 2.12997 -5.28592 0 26.6284| -|160|833.977|191.641 188.91 208.625|29.9759 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1.84567 0 28.6247| -|170|866.611|191.056 181.689 200.884|32.2237 -2.51511 2.95295 -2.51511 32.9882 3.63521 2.95295 0 35.8388| -|171|916.034|190.875 181.562 200.263|32.0818 -2.47348 2.50961 -2.47348 33.0813 3.09207 2.50961 0 36.6885| -|172|612.352|195.849 179.033 201.318|22.4926 -1.7043 -1.04319 -1.7043 33.4995 5.77449 -1.04319 0 33.1018| -|173|770.681|194.859 179.47 200.724|24.8234 -2.2101 -0.481837 -2.2101 34.0393 4.96491 -0.481837 0 34.8364| -|174|845.685|197.52 179.416 202.199|17.6226 -1.98519 -1.59071 -1.98519 31.3133 6.67952 -1.59071 0 31.9589| -|175|534.013|199.97 180.164 203.95|12.8098 -1.52325 -1.06491 -1.52325 26.8461 7.30085 -1.06491 0 29.1546| -|176|575.818|176.573 137.506 192.35|13.0674 -2.59611 3.91135 -2.59611 10.7726 -1.13749 3.91135 0 16.2537| -|177|2868.08|171.914 133.889 189.068|25.9364 -5.59064 -4.06082 -5.59064 34.074 3.49549 -4.06082 0 24.0567| -|178|308.352|164.053 161.624 160.662|14.1996 -0.961658 -3.97574 -0.961658 13.8695 0.789769 -3.97574 0 12.1676| 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159.505 173.507|18.1769 3.76464 1.47492 3.76464 18.7532 -2.55942 1.47492 0 15.7072| -|189|1639.89|122.95 155.678 172.412|24.5473 1.32586 0.986405 1.32586 21.6452 1.43207 0.986405 0 15.7583| -|190|2888.54|125.766 159.49 167.784|29.3575 -0.514606 -3.60489 -0.514606 29.3746 -1.74782 -3.60489 0 29.5616| -|191|2952.38|123.189 162.315 163.122|24.4159 3.42172 -1.51905 3.42172 28.1632 0.0423944 -1.51905 0 32.5238| -|192|2851.75|120.734 155.187 161.077|21.4361 2.76213 -4.24571 2.76213 32.9842 -0.255504 -4.24571 0 29.2142| -|193|3156.5|124.416 153.495 166.557|31.0785 1.8124 -3.09223 1.8124 33.6631 1.14556 -3.09223 0 29.2375| -|194|2241.62|135.68 205.318 186.505|26.6992 1.34008 2.88889 1.34008 31.6187 -2.03881 2.88889 0 33.3032| -|195|2381.31|136.02 205.11 185.482|26.6484 3.11582 2.08296 3.11582 28.5347 -1.00689 2.08296 0 32.1403| -|196|2001.16|136.14 203.345 187.903|25.9563 3.32488 2.65625 3.32488 31.8501 -3.80528 2.65625 0 32.7907| -|197|2135.75|135.92 205.073 186.697|26.1561 2.30701 2.21571 2.30701 30.7873 -1.54853 2.21571 0 32.3554| -|198|1349.74|173.818 122.676 175.811|55.233 -1.94771 -1.05208 -1.94771 39.6689 17.3467 -1.05208 0 48.633| -|199|1229.63|173.339 124.19 176.175|45.5722 -5.19032 2.70452 -5.19032 43.4241 17.3413 2.70452 0 47.5906| -|200|4011.51|127.616 152.27 162.541|34.8846 1.90933 0.163376 1.90933 38.7057 -0.448732 0.163376 0 38.1366| -|201|3904.1|130.19 149.068 162.35|26.6372 1.98908 -1.6716 1.98908 37.2932 1.34389 -1.6716 0 37.0721| -|202|3733.08|129.337 145.14 158.932|28.7929 1.83562 0.0836461 1.83562 38.3824 -1.91659 0.0836461 0 39.8456| -|203|4113.18|124.634 147.428 160.645|31.3956 -1.05563 -0.774552 -1.05563 38.235 -2.73486 -0.774552 0 38.1248| -|204|1120.15|127.239 150.267 169.695|29.8708 -0.267405 -1.78056 -0.267405 33.5027 6.88759 -1.78056 0 17.4151| -|205|1124.13|130.057 148.087 168.936|21.3228 0.582243 -2.51696 0.582243 33.2859 5.88133 -2.51696 0 16.5103| -|206|1291.48|125.538 143.766 167.496|33.2709 -2.74161 -0.636552 -2.74161 36.6487 6.85731 -0.636552 0 16.832| -|207|1215.14|125.087 142.325 168.648|30.2046 -2.02169 0.482746 -2.02169 34.76 6.9059 0.482746 0 13.4757| -|208|1323.77|132.974 129.144 166.012|39.6078 -15.7666 10.3412 -15.7666 34.7316 -7.53102 10.3412 0 26.3343| -|209|1190.7|132.965 126.904 167.527|37.3296 -18.4294 12.4468 -18.4294 36.739 -7.51428 12.4468 0 25.5947| -|210|1292.41|130.981 130.3 162.934|38.265 -14.7656 2.4932 -14.7656 32.7202 -5.90199 2.4932 0 25.5167| -|211|1521.07|133.032 129.901 163.982|38.7438 -17.3919 6.75429 -17.3919 40.5794 -9.42966 6.75429 0 29.2265| -|212|1250.45|137.542 124.579 159.04|35.0083 -7.91271 -2.27728 -7.91271 22.5395 -9.01772 -2.27728 0 22.0486| -|213|1271.14|140.607 120.084 162.954|35.044 -6.03277 -3.20058 -6.03277 24.0719 -11.9099 -3.20058 0 24.5354| -|214|1489.04|137.18 124.847 163.317|36.352 -14.6083 3.38648 -14.6083 34.5047 -13.2452 3.38648 0 32.4006| -|215|1128.77|135.185 124.116 162.486|34.7353 -17.1995 4.82764 -17.1995 35.6993 -16.0653 4.82764 0 29.2083| -|216|1822.59|129.208 136.485 161.052|30.7811 -6.33965 -4.62325 -6.33965 38.568 -3.70883 -4.62325 0 29.8287| -|217|1759.44|128.491 139.59 160.438|31.9831 -6.67814 -4.25019 -6.67814 40.1364 -4.7754 -4.25019 0 33.5188| -|218|1455.31|121.742 144.143 157.6|19.6872 -7.50506 -9.31472 -7.50506 37.244 -4.44096 -9.31472 0 34.9847| -|219|1642.06|126.281 140.946 158.474|25.887 -5.92945 -7.94344 -5.92945 39.0011 -6.12025 -7.94344 0 35.0572| -|220|1289.03|174.591 125.751 178.512|44.3127 -6.65149 -0.366573 -6.65149 40.3525 15.6986 -0.366573 0 46.4622| -|221|1179.22|175.637 126.522 182.586|38.9188 -4.49804 -4.81617 -4.49804 38.6523 16.2944 -4.81617 0 43.5729| -|222|1231.51|133.834 216.19 186.272|25.7747 -0.570739 -0.253585 -0.570739 22.0801 2.22453 -0.253585 0 25.3615| -|223|1183.8|133.647 216.718 187.469|24.9077 0.0454145 1.17612 0.0454145 21.7596 2.04479 1.17612 0 25.8703| -|224|2155.82|127.796 135.255 164.327|29.5144 -10.6248 0.880059 -10.6248 40.453 -0.0804004 0.880059 0 23.0085| 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0.724735 0.728927 17.2045 10.9704 0.724735 0 15.5315| -|235|152.392|155.179 180.41 140.474|14.083 7.10987 3.87718 7.10987 29.3624 10.7962 3.87718 0 20.282| -|236|1440.22|167.572 179.46 134.055|38.3797 -0.8788 5.13468 -0.8788 31.3275 21.8699 5.13468 0 64.1981| -|237|1243.62|168.169 182.505 139.775|42.5297 -0.125402 5.18098 -0.125402 35.2149 23.9915 5.18098 0 66.3501| -|238|1288.38|173.363 182.562 140.092|25.9894 -0.552947 8.5762 -0.552947 36.1805 24.6335 8.5762 0 66.587| -|239|1268.73|177.782 185.274 141.077|19.8106 -1.3402 9.71829 -1.3402 31.6515 16.6881 9.71829 0 48.1585| -|240|1780.86|172.183 184.031 145.253|50.8698 -2.53726 -1.48835 -2.53726 29.227 7.50757 -1.48835 0 48.0304| -|241|1527.32|166.574 181.553 140.491|49.8288 -1.27207 -0.914667 -1.27207 24.4768 8.13161 -0.914667 0 50.0309| -|242|1817.36|169.617 186.64 147.653|54.6307 -3.43569 1.37916 -3.43569 27.5619 6.57268 1.37916 0 48.6298| -|243|1520.61|171.301 190.587 151.26|46.2234 -0.326037 1.08994 -0.326037 18.7902 5.3597 1.08994 0 49.1494| -|244|1191.76|183.507 123.766 182.876|41.6869 -4.32463 -14.5799 -4.32463 26.6614 6.53657 -14.5799 0 23.1549| -|245|1598.55|182.316 123.597 180.126|38.9477 -4.92094 -10.8329 -4.92094 32.9356 11.0907 -10.8329 0 30.0035| -|246|447.614|134.496 198.995 182.636|19.3479 1.60608 1.75541 1.60608 16.1137 -9.44862 1.75541 0 28.8892| -|247|440.452|135.381 199.781 182.303|19.8482 3.6671 0.806401 3.6671 16.1883 -7.49829 0.806401 0 26.6309| -|248|436.598|134.208 198.232 183.36|18.3607 0.847064 1.95102 0.847064 15.4526 -9.48109 1.95102 0 28.2263| -|249|383.31|133.407 197.184 184.287|17.09 -0.93442 2.57722 -0.93442 15.0687 -10.4361 2.57722 0 29.0382| -|250|2673.27|134.443 166.946 141.537|35.7639 1.09118 -8.64449 1.09118 31.1274 9.40635 -8.64449 0 51.4311| -|251|2528.2|134.239 167.298 142.805|32.1434 -0.574703 -6.31729 -0.574703 31.5622 8.90347 -6.31729 0 51.253| -|252|812.538|131.008 173.465 149.543|20.6568 2.31469 -0.258307 2.31469 21.6248 -1.59077 -0.258307 0 29.0933| -|253|908.286|130.346 171.822 144.585|22.6264 4.1427 -2.21338 4.1427 23.6895 2.85371 -2.21338 0 30.9684| -|254|1453.72|132.977 169.83 134.733|24.7843 -1.1211 -9.11236 -1.1211 22.4712 16.3293 -9.11236 0 37.4623| -|255|1400.97|134.725 172.648 140.083|29.5102 -2.81664 -9.28889 -2.81664 22.4091 14.2564 -9.28889 0 36.1417| -|256|2229.45|138.517 167.676 133.884|34.9879 1.11785 -3.27334 1.11785 25.723 16.1243 -3.27334 0 43.1492| -|257|1563.85|138.642 168.126 135.707|35.9761 -0.100275 -6.04869 -0.100275 25.6414 14.3756 -6.04869 0 43.7587| -|258|1501.44|134.085 159.5 127.629|20.8428 -2.8718 -10.3265 -2.8718 24.7962 1.40242 -10.3265 0 23.9999| -|259|1677.38|137.067 159.564 128.381|26.8045 -1.93144 -10.1447 -1.93144 28.0352 0.930192 -10.1447 0 27.7845| -|260|1453.17|132.832 159.988 134.065|24.6189 -0.938065 -7.24343 -0.938065 32.323 -0.528816 -7.24343 0 28.7501| -|261|1645.11|138.232 158.882 133.126|29.2218 -0.375369 -4.17753 -0.375369 32.9032 -1.10621 -4.17753 0 31.6625| -|262|1300.82|136.211 155.165 138.542|38.2162 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0.505726 34.5326 -7.27361 -2.93539 0 40.9576| -|272|1962.46|130.955 164.727 154.058|30.5565 -0.0278272 -5.56811 -0.0278272 37.6945 -5.81295 -5.56811 0 40.6333| -|273|1907.32|128.32 162.571 156.967|32.8477 0.361299 -4.25805 0.361299 36.7419 -5.36344 -4.25805 0 43.4351| -|274|1729.77|129.134 162.725 159.137|32.5675 -1.39039 -8.22088 -1.39039 35.2745 -4.78538 -8.22088 0 36.8761| -|275|1714.66|129.259 160.194 165.029|28.2782 -4.73676 -8.61648 -4.73676 36.3579 -5.25207 -8.61648 0 34.6186| -|276|1991.98|129.65 154.354 149.836|34.5078 0.598846 -5.98264 0.598846 46.0101 -3.38719 -5.98264 0 51.0709| -|277|1871.04|130.175 153.776 148.053|34.3972 1.45581 -6.8474 1.45581 43.1043 -5.07056 -6.8474 0 51.0683| -|278|2030.57|130.244 152.956 149.192|31.6105 2.32396 -2.95282 2.32396 42.3685 -2.68355 -2.95282 0 48.0034| -|279|1924.51|131.024 150.388 153.141|26.758 3.55714 -0.193369 3.55714 41.1905 -1.7808 -0.193369 0 49.1519| -|280|1688.41|130.507 153.951 148.039|33.5798 1.3075 -8.09468 1.3075 45.4524 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21.6692| -|290|983.367|186.378 175.17 161.376|62.3131 -16.0123 9.96652 -16.0123 39.8983 3.59617 9.96652 0 48.3006| -|291|1113.93|187.257 173.664 161.316|46.0638 -18.9963 10.8705 -18.9963 55.3205 -0.317536 10.8705 0 52.5298| -|292|1023.95|187.122 174.308 160.662|38.625 -19.0618 13.1624 -19.0618 55.4146 -7.64893 13.1624 0 60.0329| -|293|824.238|188.343 170.766 162.936|24.7433 -14.4315 9.60987 -14.4315 56.458 -5.40124 9.60987 0 56.3463| -|294|433.105|128.83 204.983 187.963|11.1283 -5.38495 5.17884 -5.38495 36.5016 -2.01183 5.17884 0 28.3494| -|295|257.927|128.943 201.556 187.338|10.27 -5.93709 4.81268 -5.93709 31.7435 -5.21853 4.81268 0 31.299| -|296|552.827|129.314 207.236 189.289|12.6751 -3.84576 6.54745 -3.84576 36.6051 0.378338 6.54745 0 26.742| -|297|615.334|129.247 205.363 188.479|11.9616 -4.87069 5.55777 -4.87069 39.2508 -1.14933 5.55777 0 28.0511| -|298|1917.26|161.664 170.728 113.247|24.5138 2.84866 3.18949 2.84866 28.593 11.1989 3.18949 0 22.0333| -|299|2195.58|165.522 167.289 112.924|25.1534 0.090247 7.49579 0.090247 33.8262 10.5528 7.49579 0 23.0323| -|300|2104.99|162.599 173.009 118.14|31.5452 0.413831 4.51639 0.413831 28.5319 11.4661 4.51639 0 28.7319| -|301|2155.16|166.673 172.247 120.006|32.2346 -2.40792 7.55796 -2.40792 33.9352 11.3369 7.55796 0 30.2577| -|302|1848.41|158.47 165.375 115.725|41.582 4.24061 1.22596 4.24061 39.9272 7.31918 1.22596 0 26.7689| -|303|1702.75|159.526 160.924 111.365|42.9429 2.45857 2.40558 2.45857 38.9539 6.77261 2.40558 0 21.4332| -|304|1891.38|160.636 169.577 120.651|42.3164 3.54222 4.19533 3.54222 39.8627 9.94394 4.19533 0 34.4423| -|305|1914.79|161.96 165.42 119.768|47.751 -0.203114 3.56774 -0.203114 42.8936 9.35374 3.56774 0 36.194| -|306|1888.19|173.276 170.561 126.503|14.2537 0.415037 3.42975 0.415037 50.2018 16.1984 3.42975 0 31.7255| -|307|2142.85|170.631 172.667 126.849|20.4243 1.77945 4.8084 1.77945 45.996 17.4655 4.8084 0 37.5117| -|308|2041.48|167.3 171.016 125.151|30.21 -1.49384 3.1727 -1.49384 46.3619 14.0012 3.1727 0 37.2207| -|309|2269.67|168.405 167.049 122.259|27.0263 -2.50429 4.1318 -2.50429 49.0077 12.7032 4.1318 0 39.6641| -|310|1315.16|152.474 201.106 199.88|28.7226 -1.41113 5.45748 -1.41113 26.4813 -3.2886 5.45748 0 21.0752| -|311|1294.94|150.578 202.903 200.44|30.8566 -1.29853 4.95532 -1.29853 28.6617 -2.90327 4.95532 0 27.8818| -|312|2032.13|159.263 170.929 124.224|39.8817 10.2795 -0.817166 10.2795 40.5809 13.5981 -0.817166 0 48.8394| -|313|2275.56|159.631 168.12 123.715|41.6192 7.36092 -2.63627 7.36092 43.6648 8.38086 -2.63627 0 38.9086| -|314|1806.64|159.402 176.219 127.61|31.0234 7.24285 -1.30964 7.24285 30.8808 14.4441 -1.30964 0 52.4517| -|315|2067.96|157.161 172.794 126.418|34.1289 9.99911 -4.26343 9.99911 35.0466 11.7036 -4.26343 0 49.7442| -|316|3434.5|158.712 159.706 112.634|40.7005 3.6352 2.95486 3.6352 45.9405 0.407738 2.95486 0 22.7882| -|317|2677.28|161.034 156.11 109.754|39.2541 2.23789 5.23584 2.23789 41.984 -1.70376 5.23584 0 16.2555| -|318|3479.27|155.412 156.486 116.978|41.4104 -2.99699 0.978793 -2.99699 42.7462 0.0149535 0.978793 0 33.7997| -|319|3086.75|153.7 151.848 114.192|35.2069 -6.13348 -0.207068 -6.13348 40.3272 -1.36849 -0.207068 0 28.5722| -|320|3629|151.579 162.959 123.638|41.1898 5.45361 -6.64331 5.45361 39.5452 1.99714 -6.64331 0 39.7064| -|321|4047.01|156.971 157.689 123.828|41.2839 3.06995 -4.9737 3.06995 41.5409 -0.00359971 -4.9737 0 33.1254| -|322|3410.51|155.929 167.109 119.164|36.4922 7.42951 -6.25838 7.42951 39.9371 2.63742 -6.25838 0 38.7647| -|323|3326|159.994 163.571 118.421|39.652 2.54556 -4.50113 2.54556 44.2964 1.19313 -4.50113 0 41.0933| -|324|4358.8|152.165 150.793 127.543|30.5545 -6.89984 -4.37456 -6.89984 36.5004 -3.27904 -4.37456 0 34.6214| -|325|3460.29|148.825 149.923 130.071|29.663 -10.5409 -5.72658 -10.5409 30.497 0.716741 -5.72658 0 37.0024| -|326|3867.08|144.484 159.362 126.532|34.6973 -3.15401 -6.97366 -3.15401 32.5444 3.55673 -6.97366 0 42.3309| -|327|3844.15|145.342 156.656 127.092|35.5258 -6.5512 -7.93876 -6.5512 35.0152 -1.05757 -7.93876 0 45.6968| -|328|4121.21|148.466 153.797 117.508|26.283 -7.60765 -11.6165 -7.60765 30.9819 2.44447 -11.6165 0 34.7685| -|329|2477|146.966 153.812 113.184|19.9939 -5.73827 -11.5208 -5.73827 22.1771 2.88055 -11.5208 0 27.1133| -|330|4544.81|152.531 148.767 119.116|27.8358 -9.03037 -7.31106 -9.03037 29.1285 -3.17094 -7.31106 0 43.291| -|331|2295.28|151.661 145.573 115.541|22.2408 -11.2419 -5.49584 -11.2419 24.0415 -4.73495 -5.49584 0 32.4727| -|332|1564.9|175.94 184.425 159.778|41.6718 -4.75345 3.58093 -4.75345 35.6114 -1.12795 3.58093 0 46.1168| -|333|1563.64|176.571 182.978 157.5|48.7448 -9.83581 0.81562 -9.83581 34.2549 -0.961473 0.81562 0 50.6023| -|334|3194.41|157.685 147.851 115.315|36.5627 -4.30258 -1.04803 -4.30258 31.3627 -7.50391 -1.04803 0 30.0375| -|335|3122.72|158.719 142.998 114.003|30.301 -7.33644 1.30673 -7.33644 28.1169 -9.18501 1.30673 0 22.8838| -|336|3481.68|157.614 145.804 123.493|33.2276 -2.69817 -0.99958 -2.69817 34.5743 -3.05465 -0.99958 0 31.8053| -|337|3131.95|161.82 141.12 119.656|33.5593 -4.19536 0.293406 -4.19536 33.4238 -5.1615 0.293406 0 30.4541| -|338|2528.49|162.954 132.88 128.165|22.2437 -0.798123 -1.83283 -0.798123 33.0331 -16.3608 -1.83283 0 35.3816| -|339|3490.68|158.959 141.782 127.57|24.8635 -3.63059 -2.13712 -3.63059 35.3817 -5.77679 -2.13712 0 25.8075| -|340|4055.19|164.634 142.422 121.317|28.127 1.41884 0.889934 1.41884 38.3515 -5.97923 0.889934 0 32.4159| -|341|3627.43|167.518 137.251 120.081|22.7628 2.75026 2.4636 2.75026 27.918 -2.83271 2.4636 0 21.8556| -|342|760.251|130.454 204.979 188.483|13.884 -3.03205 5.64157 -3.03205 39.8343 -0.465591 5.64157 0 31.4872| -|343|1001.72|130.873 206.101 188.481|15.1545 -2.08325 5.96031 -2.08325 37.9998 2.65384 5.96031 0 31.6565| -|344|995.677|130.859 206.626 188.917|15.3851 -1.85143 6.33007 -1.85143 37.8547 2.52367 6.33007 0 30.4063| -|345|1050.85|130.848 208.387 189.816|15.9965 -1.65329 7.5384 -1.65329 32.9014 3.36035 7.5384 0 29.2387| 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116.17 158.378|38.2829 -3.51117 -4.55069 -3.51117 26.0362 1.13271 -4.55069 0 29.7495| -|356|3328.21|165.828 158.56 117.979|33.6443 -2.39683 8.16584 -2.39683 45.0349 1.45812 8.16584 0 36.8271| -|357|3018.43|168.7 161.064 116.233|26.7492 -2.43752 11.1662 -2.43752 44.0671 2.66857 11.1662 0 33.6602| -|358|9974.45|189.189 118.388 154.892|41.35 1.15762 1.43547 1.15762 35.5587 -1.99259 1.43547 0 24.3107| -|359|4117.4|193.167 117.603 154.009|36.2614 1.73902 4.65087 1.73902 33.9006 -3.54223 4.65087 0 23.0449| -|360|1874.88|185.647 116.456 149.314|28.5197 3.48968 -2.1029 3.48968 24.5697 -1.13238 -2.1029 0 11.5281| -|361|2373.82|188.662 121.406 148.788|28.1893 2.92626 -2.21358 2.92626 29.0225 -0.64327 -2.21358 0 11.1005| -|362|2028.63|193.033 108.661 160.359|22.2009 1.89963 0.317377 1.89963 13.4732 0.382797 0.317377 0 24.5549| -|363|2059.29|195.125 110.184 161.982|21.828 4.41769 0.214125 4.41769 16.442 1.16007 0.214125 0 23.8245| -|364|2005.53|200.111 111.943 159.302|12.5094 4.67782 2.73217 4.67782 19.5473 1.90683 2.73217 0 23.0294| -|365|1872.12|197.874 112.144 158.056|16.4177 4.43359 2.42537 4.43359 20.5305 -0.243403 2.42537 0 25.4919| -|366|2786.94|191.852 110.461 155.292|25.8487 0.292328 2.58857 0.292328 17.111 -6.13608 2.58857 0 23.4264| -|367|2626.27|190.247 108.971 153.774|25.8922 -2.19601 3.02178 -2.19601 13.3605 -6.34856 3.02178 0 19.9371| -|368|1350.52|197.697 111.154 152.674|13.3612 0.540149 5.61751 0.540149 18.8429 -4.71803 5.61751 0 16.1067| -|369|1762.86|196.214 112.075 153.764|18.2323 1.2308 6.2274 1.2308 20.6892 -4.14985 6.2274 0 19.7332| -|370|3661.08|199.302 128.963 160.8|29.4653 4.03894 9.02784 4.03894 44.1902 -0.208148 9.02784 0 39.0006| -|371|4319.04|197.221 128.145 160.183|33.5909 6.77063 8.77785 6.77063 39.9805 0.209711 8.77785 0 38.7269| -|372|4566.23|199.894 121.813 158.137|23.091 4.77624 9.28106 4.77624 35.6487 -1.71536 9.28106 0 33.2347| -|373|4385.37|198.48 125.963 159.054|29.6379 4.33851 10.0244 4.33851 40.4146 -2.14914 10.0244 0 37.171| -|374|901.257|193.241 130.208 152.309|24.221 9.89772 1.66444 9.89772 27.3562 2.61453 1.66444 0 19.0221| -|375|809.048|196.44 131.382 152.559|25.8517 8.68832 2.84156 8.68832 33.4243 1.7217 2.84156 0 16.7807| -|376|938.306|195.865 127.735 151.586|25.9276 4.86127 5.57428 4.86127 35.085 1.78046 5.57428 0 15.803| -|377|1036.24|193.828 127.626 150.807|24.5144 4.75739 3.68921 4.75739 29.1195 2.57089 3.68921 0 15.5414| -|378|2962.71|164.591 155.566 112.556|35.5978 2.88192 8.67777 2.88192 44.7998 -2.05691 8.67777 0 23.8875| -|379|2868.11|163.2 158.654 115.295|41.1129 2.05958 8.26718 2.05958 47.8928 -2.25835 8.26718 0 30.994| -|380|5032.29|195.755 122.677 166.034|35.1087 2.29131 -4.48733 2.29131 36.6944 4.12571 -4.48733 0 36.3142| -|381|3869.26|199.69 124.738 168.228|28.7206 3.91556 -4.82883 3.91556 36.153 4.67694 -4.82883 0 32.4338| -|382|783.367|201.187 130.739 171.516|25.6292 3.45655 -4.83807 3.45655 17.0626 -3.99186 -4.83807 0 21.6002| -|383|800.981|196.12 129.898 173.024|28.5644 5.62301 -4.70361 5.62301 16.0031 -5.12421 -4.70361 0 27.1313| -|384|2454.52|194.002 122.913 174.496|34.7948 5.68038 -7.99912 5.68038 30.1445 3.29565 -7.99912 0 29.7691| -|385|3090.08|191.197 122.389 172.36|35.1761 5.83062 -3.72833 5.83062 30.2521 3.3643 -3.72833 0 34.2372| -|386|3229.3|192.266 116.222 169.173|32.1123 7.1514 -5.44 7.1514 28.0209 6.05901 -5.44 0 32.3682| -|387|2752.74|197.057 116.083 169.654|26.8234 8.14179 -6.67508 8.14179 24.6009 5.97312 -6.67508 0 29.3628| -|388|1451.24|155.595 205.356 203.701|32.6191 -3.87711 2.85733 -3.87711 30.3064 -2.62977 2.85733 0 31.7277| -|389|1260.33|155.801 204.702 203.083|31.9174 -1.85312 4.54872 -1.85312 30.0434 -2.53105 4.54872 0 31.1269| -|390|1108.74|160.108 209.604 200.662|31.1737 -6.21322 4.83156 -6.21322 15.2975 1.65255 4.83156 0 22.091| -|391|1330.71|158.841 207.271 203.299|31.9379 -4.93274 4.08853 -4.93274 20.662 0.761954 4.08853 0 27.837| -|392|868.192|194.47 164.58 150.883|25.4527 -8.29342 2.30967 -8.29342 36.2886 -1.53816 2.30967 0 20.5962| -|393|868.276|196.011 164.249 150.263|26.3561 -5.61643 3.37003 -5.61643 30.6642 3.36143 3.37003 0 19.2657| -|394|1091.2|196.227 156.847 146.281|21.1557 -5.79771 3.96776 -5.79771 23.718 -4.13975 3.96776 0 16.8736| -|395|956.347|195.639 159.735 147.141|22.5274 -4.03418 2.94357 -4.03418 25.1431 -0.0428423 2.94357 0 18.2207| -|396|1898.33|193.545 163.039 156.121|29.1605 -12.4798 -0.224068 -12.4798 46.2901 1.188 -0.224068 0 39.2012| -|397|1918.12|196.265 161.78 156.34|34.21 -11.6283 2.87467 -11.6283 48.8152 2.65819 2.87467 0 41.217| -|398|1816.62|193.594 171.821 156.575|35.7962 -11.4964 6.46425 -11.4964 36.4218 5.21271 6.46425 0 36.6995| -|399|1955.87|194.246 166.228 156.141|36.0229 -10.2036 3.09437 -10.2036 40.3071 3.74949 3.09437 0 35.5413| -|400|3016.62|170.699 157.568 122.887|24.5666 1.11512 0.978579 1.11512 32.0452 2.4811 0.978579 0 25.831| -|401|4061.39|166.515 153.318 123.78|32.1431 -2.05652 -0.81552 -2.05652 34.6161 0.959945 -0.81552 0 24.4239| -|402|1719.88|195.737 174.792 168.055|28.4278 -7.21941 1.52941 -7.21941 25.1663 1.6512 1.52941 0 38.5189| -|403|1927.07|196.285 170.751 165.832|34.1627 -11.4622 3.91668 -11.4622 35.8201 2.8077 3.91668 0 45.0663| -|404|1862.52|200.152 170.792 162.16|28.5735 -16.3379 2.05711 -16.3379 34.883 8.18515 2.05711 0 38.9253| -|405|1223.02|201.538 174.15 163.357|21.4454 -12.7228 -0.604134 -12.7228 27.0298 8.65072 -0.604134 0 25.8246| -|406|2104.53|199.038 163.101 171.79|29.4464 -8.28282 -0.921337 -8.28282 40.4352 3.08841 -0.921337 0 35.2968| -|407|2344.15|194.299 162.918 165.636|28.5735 -7.7633 -0.395987 -7.7633 39.4902 2.85577 -0.395987 0 37.3536| -|408|2119.5|203.226 159.079 167.832|23.1711 -2.20412 -2.69392 -2.20412 37.6728 3.6054 -2.69392 0 36.4246| -|409|2311|199.767 160.119 162.194|30.3019 -3.49366 -0.99666 -3.49366 41.384 2.33198 -0.99666 0 38.7514| -|410|803.252|201.18 156.159 151.882|20.7315 -2.50892 9.75951 -2.50892 49.2508 -0.306174 9.75951 0 32.257| -|411|1222.03|200.045 155.312 155.247|23.2629 -3.46141 8.14514 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40.3246| -|421|544.191|205.13 143.875 162.355|11.7497 2.06169 0.587609 2.06169 63.3616 -3.59618 0.587609 0 37.9319| -|422|3388.58|166.531 150.977 120.622|31.6014 4.93424 3.74885 4.93424 39.0007 0.578634 3.74885 0 32.9484| -|423|3286.76|170.324 147.284 120.911|24.3717 2.93325 5.20715 2.93325 39.7614 -0.152149 5.20715 0 26.1807| -|424|795.369|202.123 141.814 159.289|20.2025 1.90124 7.84526 1.90124 58.1912 -1.37943 7.84526 0 41.6213| -|425|1017.05|201.309 140.395 156.45|21.3904 4.15686 7.84566 4.15686 51.7191 0.416678 7.84566 0 34.7196| -|426|819.447|201.442 139.683 157.842|21.4733 3.59019 9.02033 3.59019 48.2979 1.15168 9.02033 0 40.3564| -|427|874.066|201.106 135.871 158.282|22.5248 2.25494 11.1705 2.25494 48.158 -0.133937 11.1705 0 42.6157| -|428|1064.9|142.892 210.804 203.493|30.5959 -0.898543 8.86268 -0.898543 33.7863 -7.47578 8.86268 0 23.2474| -|429|1376.85|145.15 209.776 203.027|33.5663 -0.579838 6.57908 -0.579838 34.8693 -6.75025 6.57908 0 24.7166| -|430|1320.41|146.34 212.263 207.343|27.8214 -1.76603 5.08048 -1.76603 24.3818 -8.97526 5.08048 0 16.4436| -|431|1496.46|145.806 209.014 206.756|31.1118 -1.26976 6.47162 -1.26976 30.1277 -9.12869 6.47162 0 19.9858| -|432|1453.49|147.859 210.085 201.257|33.5771 -3.97147 3.43201 -3.97147 30.462 -2.90071 3.43201 0 30.1967| -|433|1695.14|147.372 208.859 201.263|34.7462 -4.46234 4.15788 -4.46234 34.5365 -4.11367 4.15788 0 31.2271| -|434|1538.27|150.805 213.179 203.548|27.5209 -6.51202 2.2313 -6.51202 18.209 -3.93564 2.2313 0 25.384| -|435|1580.04|150.141 209.83 203.693|33.2786 -5.09477 3.01818 -5.09477 23.9439 -4.19455 3.01818 0 28.9281| -|436|1050.46|152.826 204.757 208.998|37.3997 -0.486154 0.733607 -0.486154 34.8692 -3.4549 0.733607 0 14.1375| -|437|833.056|154.527 203.556 211.571|36.038 1.26074 1.73481 1.26074 27.9228 -2.76454 1.73481 0 10.0425| -|438|1154.11|157.359 203.456 209.07|37.4908 1.98657 0.854202 1.98657 31.234 -2.42929 0.854202 0 17.4675| -|439|1283.25|156.54 202.526 206.27|39.5231 1.37179 0.393854 1.37179 36.3418 -1.88042 0.393854 0 22.1263| -|440|963.136|156.913 198.954 205.857|31.6553 3.1211 0.289547 3.1211 33.4703 -0.271368 0.289547 0 22.7496| -|441|931.465|157.79 196.019 203.775|30.4524 0.0176819 2.98478 0.0176819 31.8777 -0.833138 2.98478 0 17.5926| -|442|1051.87|163.474 193.255 204.099|32.2244 1.34641 1.70124 1.34641 28.582 0.645314 1.70124 0 11.8571| -|443|1050.03|162.478 198.133 204.905|35.5629 3.79931 1.13479 3.79931 32.8974 -0.25343 1.13479 0 17.0405| -|444|2031.13|148.624 119.286 169.338|37.9515 -4.58604 6.81257 -4.58604 27.0537 -3.51245 6.81257 0 27.944| -|445|1942.22|146.858 116.439 167.065|31.4702 -3.98934 3.10522 -3.98934 21.3273 -5.10613 3.10522 0 23.8835| -|446|1087.62|162.365 204.222 211.703|26.7475 -1.93739 -2.95633 -1.93739 18.8639 -1.2892 -2.95633 0 11.0237| -|447|1317.31|160.713 205.107 208.286|34.9985 -4.89426 -3.22996 -4.89426 24.5048 -1.54377 -3.22996 0 16.5435| -|448|948.529|163.639 207.734 206.068|31.1865 -9.64492 -1.43357 -9.64492 18.3789 -2.1509 -1.43357 0 21.166| -|449|799.407|166.632 208.909 207.107|24.7111 -7.65062 -2.55396 -7.65062 13.9272 -1.54437 -2.55396 0 16.2697| -|450|955.235|166.966 204.289 204.578|28.9176 -10.0608 2.57763 -10.0608 24.5984 -1.04416 2.57763 0 19.2428| -|451|747.134|170.548 205.529 204.321|23.8978 -11.4592 2.09166 -11.4592 21.547 -0.274821 2.09166 0 15.1761| -|452|999.288|166.49 198.875 206.769|36.3942 -4.62372 -3.84229 -4.62372 27.4014 4.45998 -3.84229 0 17.5902| -|453|963.899|164.888 200.489 205.178|37.1434 -3.72171 0.562414 -3.72171 29.2625 0.726197 0.562414 0 17.9632| -|454|1384.99|142.999 201.648 204.627|33.9201 1.68861 13.6017 1.68861 53.131 -1.81642 13.6017 0 26.7899| -|455|1617.17|144.371 201.054 203.532|36.6319 1.21891 12.3008 1.21891 51.4115 -0.179552 12.3008 0 29.6251| -|456|2507.75|145.545 199.868 202.949|36.9662 -0.094474 9.14227 -0.094474 47.4705 1.18892 9.14227 0 30.5595| -|457|1804.22|144.998 201.649 203.205|36.3779 -1.28146 10.4315 -1.28146 47.9 -0.146739 10.4315 0 30.5945| -|458|1252.94|142.588 202.505 208.507|22.756 0.19255 10.0547 0.19255 44.3909 -3.23214 10.0547 0 15.1394| -|459|710.4|142.643 204.016 209.841|17.1102 -0.87778 7.02494 -0.87778 34.041 -2.85011 7.02494 0 11.7346| -|460|973.914|143.097 201.962 207.086|29.1901 0.947964 12.6088 0.947964 49.6414 -3.56936 12.6088 0 19.4707| -|461|1059.11|141.308 200.474 206.774|26.9585 2.07117 13.5342 2.07117 50.3142 -2.22043 13.5342 0 19.5043| -|462|1001.66|138.399 219.728 183.829|23.8108 -3.15098 4.43972 -3.15098 12.8024 6.22366 4.43972 0 23.0138| -|463|705.346|136.276 220.197 182.116|21.3655 -1.35962 3.17904 -1.35962 11.7463 7.09411 3.17904 0 20.9674| -|464|1534.32|138.044 218.409 185.208|28.8485 -3.72981 5.05757 -3.72981 16.0369 5.8557 5.05757 0 27.5049| -|465|2016.75|137.229 217.505 185.379|29.9714 -3.19527 3.9492 -3.19527 18.0752 5.3932 3.9492 0 27.5922| -|466|2322.95|140.762 121.327 171.758|28.4942 -3.05775 5.64326 -3.05775 26.3103 4.22245 5.64326 0 23.2363| -|467|2369.99|144.162 123.775 172.216|33.5851 -1.08242 6.70814 -1.08242 23.912 2.28637 6.70814 0 26.6267| -|468|1625.88|140.902 198.136 198.868|30.1021 -4.21903 7.01656 -4.21903 42.1614 -1.48512 7.01656 0 33.687| -|469|1652.64|141.386 197.57 198.487|31.9103 -4.22486 5.81523 -4.22486 40.7484 -1.22985 5.81523 0 30.1194| -|470|1375.83|136.267 195.245 198.046|22.1234 -4.25738 7.11289 -4.25738 35.9872 -3.43807 7.11289 0 29.9798| -|471|1289.93|137.403 193.024 197.503|23.9226 -6.02252 4.35398 -6.02252 34.3945 -3.10218 4.35398 0 28.8156| -|472|1616.76|141.722 197.272 198.198|35.1141 0.501889 5.4814 0.501889 40.2028 -1.89945 5.4814 0 26.0692| -|473|1570.04|144.812 193.545 197.617|34.3617 1.36154 7.2312 1.36154 40.1395 -0.491486 7.2312 0 20.9623| -|474|1174.96|138.947 190.364 196.805|26.7992 -8.40637 1.65508 -8.40637 41.3889 -0.690921 1.65508 0 22.0326| -|475|1301.85|140.336 193.188 197.914|31.6935 -5.24383 3.52812 -5.24383 41.85 -1.10617 3.52812 0 24.9086| -|476|735.671|127.24 219.223 187.485|9.75632 2.8765 1.46824 2.8765 17.6803 1.72343 1.46824 0 14.9239| -|477|696.713|128.758 218.608 189.497|12.215 2.66139 3.66935 2.66139 18.9096 1.01897 3.66935 0 17.9957| -|478|1133.9|132.065 217.988 193.279|16.1797 1.78793 7.44027 1.78793 19.3708 -0.0986861 7.44027 0 22.2829| -|479|1280.86|132.134 217.287 190.918|18.0448 1.79771 5.97765 1.79771 20.7197 0.232145 5.97765 0 23.6357| -|480|833.015|132.499 220.96 188.846|21.7924 0.0212062 4.33637 0.0212062 11.7019 0.113851 4.33637 0 23.3085| -|481|1420.63|134.44 219.298 190.734|24.7979 0.410701 5.92421 0.410701 14.5394 -0.791907 5.92421 0 27.1757| -|482|1112.15|135.515 221.597 191.763|25.5511 -1.07343 6.92649 -1.07343 9.82772 -2.33487 6.92649 0 24.8701| -|483|960.447|135.495 222.556 194.074|22.8514 -1.21307 8.05512 -1.21307 7.81111 -3.38231 8.05512 0 23.0101| -|484|1342.63|152.709 191.519 207.359|34.5175 7.2057 -2.96801 7.2057 38.7775 11.7138 -2.96801 0 21.7451| -|485|1394.08|151.917 190.566 206.204|31.2072 6.85404 -2.64259 6.85404 38.5492 10.228 -2.64259 0 23.551| -|486|422.343|151.141 184.372 208.534|21.4935 1.17963 -5.73951 1.17963 15.892 5.8638 -5.73951 0 14.7117| -|487|1287.75|154.167 188.336 206.856|32.8979 6.83402 -5.67222 6.83402 28.3564 9.23343 -5.67222 0 19.1219| -|488|1871.61|151.998 122.982 176.388|44.0978 0.872854 6.71117 0.872854 24.7211 3.65559 6.71117 0 26.5786| -|489|1903.28|153.863 124.54 177.368|34.8335 1.55863 4.04041 1.55863 19.7081 2.14961 4.04041 0 29.2869| -|490|1423.99|150.427 191.797 203.984|32.6101 8.74612 3.53628 8.74612 47.3472 11.748 3.53628 0 28.7646| -|491|1503.18|150.215 192.83 205.03|34.5231 6.48975 1.44685 6.48975 44.877 11.0972 1.44685 0 28.0238| -|492|1407.77|150.317 192.954 205.212|33.6353 4.79415 0.418319 4.79415 44.9285 11.0757 0.418319 0 27.3325| -|493|1439.38|150.771 194.362 206.193|36.1067 3.02648 0.00237269 3.02648 41.5624 11.4238 0.00237269 0 26.0274| -|494|436.314|144.355 178.148 196.568|14.8996 0.0203029 1.22089 0.0203029 18.3957 -1.21088 1.22089 0 14.113| -|495|346.053|145.054 174.808 199.383|11.0167 -0.624998 -0.689213 -0.624998 16.9216 -2.05364 -0.689213 0 9.66593| -|496|310.876|140.768 180.525 194.251|14.2402 -0.821092 -1.96988 -0.821092 19.2845 -0.592439 -1.96988 0 9.84735| -|497|262.488|142.806 178.069 195.358|14.4118 -2.40514 -1.8739 -2.40514 19.6556 1.79541 -1.8739 0 15.2211| -|498|1144.04|145.763 182.794 199.4|25.5451 1.71209 6.0366 1.71209 32.2479 6.49801 6.0366 0 24.2298| -|499|1267.45|144.594 185.781 204.961|26.045 -1.19909 6.62786 -1.19909 30.4084 7.59173 6.62786 0 24.9594| -|500|1523.6|145.682 187.685 202.176|30.6877 0.170317 4.37735 0.170317 37.9673 8.12953 4.37735 0 30.3996| -|501|1683.01|146.094 188.823 202.297|31.7801 0.925563 4.12397 0.925563 39.142 6.80884 4.12397 0 29.6229| -|502|1184.74|142.073 217.334 199.301|28.4444 -4.19729 5.63303 -4.19729 18.4546 -8.4101 5.63303 0 25.874| -|503|984.849|142.547 218.277 201.538|26.9142 -5.63835 8.06548 -5.63835 15.5805 -9.38481 8.06548 0 23.4879| -|504|1407.42|139.565 216.321 197.92|25.7789 -0.991142 4.91074 -0.991142 22.3369 -6.1155 4.91074 0 25.8833| -|505|1251.7|141.018 215.561 197.519|29.1436 -2.00244 4.95086 -2.00244 23.2485 -6.41034 4.95086 0 29.0747| -|506|1403.84|136.56 214.385 195.865|23.8981 0.212741 8.74327 0.212741 27.1902 -2.08355 8.74327 0 25.8926| -|507|1423.49|135.553 214.13 197.547|20.2033 -0.648973 9.82253 -0.648973 26.4064 -2.46043 9.82253 0 23.7278| -|508|1387.93|138.196 214.384 195.778|25.4293 0.722204 6.45693 0.722204 28.1048 -3.09182 6.45693 0 27.9665| -|509|1387.47|139.139 214.481 195.545|29.1154 -0.124783 7.38721 -0.124783 27.9167 -3.66517 7.38721 0 30.0426| -|510|1754.8|155.117 113.737 173.47|35.1587 0.37421 4.73061 0.37421 12.4418 2.28607 4.73061 0 21.3467| -|511|2208.89|158.122 117.328 174.647|36.1956 -1.18605 1.00851 -1.18605 20.0168 3.57731 1.00851 0 23.7587| diff --git a/benchmark/exosome/data/64_imp.txt b/benchmark/exosome/data/64_imp.txt deleted file mode 100755 index b80c9f7508688ef33623c4961d58db010fd6d2fd..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/64_imp.txt +++ /dev/null @@ -1,64 +0,0 @@ -|0|10170.7|134.878 217.635 184.994|32.8895 0.34562 2.1317 0.34562 19.6344 3.18466 2.1317 0 27.3343| -|1|8157.76|132.65 219.605 190.952|25.9024 2.81315 7.97134 2.81315 17.9411 0.186202 7.97134 0 24.9418| -|2|2429.4|162.196 174.866 164.792|26.8335 8.47166 -5.32688 8.47166 40.2138 -7.32584 -5.32688 0 21.7668| -|3|3263.17|165.856 162.315 166.746|36.4378 -6.85379 -18.282 -6.85379 23.4658 8.91916 -18.282 0 54.4686| -|4|6776.57|186.246 174.911 158.092|44.1962 -17.5577 12.0287 -17.5577 51.5278 -11.2375 12.0287 0 68.9939| -|5|9035.82|174.831 185.961 158.756|46.0419 -8.50646 2.99871 -8.50646 35.5472 -7.29455 2.99871 0 68.7237| -|6|11392.1|194.945 164.274 153.877|32.1911 -12.784 2.43635 -12.784 56.8632 9.35683 2.43635 0 46.0913| -|7|15529.3|198.84 165.94 165.873|35.9479 -12.7553 0.92896 -12.7553 67.3825 2.0732 0.92896 0 49.2922| -|8|9038.28|202.218 154.276 160.577|22.8245 2.23567 11.282 2.23567 64.4205 1.92151 11.282 0 63.309| -|9|6546.3|202.062 141.583 159.112|21.6315 3.54205 12.122 3.54205 60.7633 2.28538 12.122 0 48.899| -|10|10621.9|129.787 210.434 180.311|15.7702 0.0646496 -2.88883 0.0646496 36.898 10.3042 -2.88883 0 30.3084| -|11|9863.89|135.714 208.675 176.773|21.024 0.990015 2.67695 0.990015 32.0108 7.46335 2.67695 0 26.5723| -|12|10451.1|135.648 203.748 185.997|25.5531 2.63368 2.66863 2.63368 34.0386 -0.712385 2.66863 0 32.5104| -|13|5489.77|130.187 206.046 188.698|14.9568 -1.40629 5.69263 -1.40629 37.5968 2.19647 5.69263 0 29.1905| -|14|10041.3|155.09 205.861 201.549|40.3087 1.08903 5.39523 1.08903 32.8309 -1.67647 5.39523 0 30.7327| -|15|11674.7|147.15 210.386 203.666|37.124 -1.75975 3.97446 -1.75975 31.8407 -4.36458 3.97446 0 28.6908| -|16|8396.2|157.892 200.47 206.771|45.4584 -8.70363 -5.18152 -8.70363 45.0228 5.13563 -5.18152 0 22.7455| -|17|7897.42|164.824 204.005 206.805|38.9632 -6.61879 -4.71226 -6.61879 32.5573 0.668902 -4.71226 0 21.3259| -|18|11232|143.908 201.416 204.929|33.9169 -0.697955 8.40751 -0.697955 49.0875 1.12319 8.40751 0 29.3017| -|19|11621.6|140.293 194.937 198.003|35.961 -2.06337 6.15938 -2.06337 46.6613 1.24339 6.15938 0 28.544| -|20|10178.5|151.256 191.452 205.962|34.3673 3.60852 0.50528 3.60852 45.9525 11.4842 0.50528 0 28.0975| -|21|7056.37|145.232 185.021 201.307|27.3781 2.42554 4.85808 2.42554 48.094 13.3624 4.85808 0 32.1374| -|22|10464.1|139.171 215.468 197.419|31.0282 0.905134 8.59979 0.905134 25.839 -3.0806 8.59979 0 29.1325| -|23|10030.6|142.63 212.044 189.817|30.9368 -0.692041 4.7956 -0.692041 28.0111 -2.07998 4.7956 0 33.8002| -|24|7034.86|193.488 185.262 197.059|31.3232 -12.0095 7.82781 -12.0095 28.2838 4.74025 7.82781 0 62.2837| -|25|8971.85|192.333 183.376 193.442|35.0292 -12.9012 13.3347 -12.9012 32.7978 2.76448 13.3347 0 65.7898| -|26|1063.7|198.415 183.567 210.608|14.8202 -2.54184 -1.46309 -2.54184 18.5802 1.14939 -1.46309 0 11.7128| -|27|2827.01|199.192 180.377 202.917|14.2882 -3.76262 -3.63431 -3.76262 25.888 7.53126 -3.63431 0 32.8081| -|28|6712.42|197.001 172.385 193.327|19.6264 -3.3277 -2.93225 -3.3277 51.4422 22.2249 -2.93225 0 64.1663| -|29|5428.02|194.686 170.01 187.552|25.0096 -8.11037 -5.79777 -8.11037 59.7044 26.7884 -5.79777 0 76.4585| -|30|4503.89|193.397 174.486 187.723|27.3881 -11.0668 -3.71114 -11.0668 47.4025 9.89933 -3.71114 0 64.051| -|31|4525.65|194.528 170.039 177.08|26.101 -9.53967 -2.99508 -9.53967 50.3883 5.28191 -2.99508 0 64.1759| -|32|11796.8|192.005 177.185 203.727|42.1708 0.369114 0.135173 0.369114 40.0993 10.8635 0.135173 0 23.7495| -|33|5478.41|192.433 180.369 209.053|35.7142 1.56247 2.58549 1.56247 33.1085 6.72683 2.58549 0 13.0271| -|34|9010.65|184.259 173.318 199.219|32.0986 -2.2817 -2.05119 -2.2817 41.178 10.6409 -2.05119 0 27.6813| -|35|9225.85|190.552 168.63 196.136|36.5324 -0.208678 -0.869567 -0.208678 39.987 14.06 -0.869567 0 31.7136| -|36|5297.34|179.424 189.8 203.314|44.5267 -7.25374 -0.270977 -7.25374 41.7291 5.94846 -0.270977 0 18.8294| -|37|7768.64|183.64 186.393 200.103|36.0578 -4.6261 -2.71225 -4.6261 40.2969 6.97681 -2.71225 0 26.3237| -|38|6794.89|190.775 185.172 205.719|36.4641 -4.8639 5.06906 -4.8639 30.5972 2.17351 5.06906 0 25.7684| -|39|5909.45|194.246 181.362 201.959|34.6803 -5.0285 3.35813 -5.0285 34.4785 4.64608 3.35813 0 33.0162| -|40|17831|122.605 156.536 166.794|30.2803 4.40482 -2.42089 4.40482 41.8022 -3.26246 -2.42089 0 40.8252| -|41|20400.8|127.439 147.957 162.798|35.3006 1.91713 -1.34225 1.91713 45.8664 0.459249 -1.34225 0 44.8057| -|42|10394.3|134.777 126.564 163.626|40.5472 -20.291 1.76119 -20.291 43.0804 -7.46457 1.76119 0 31.2018| -|43|14239.7|127.601 137.38 161.627|38.3673 -16.8158 0.417595 -16.8158 50.1241 -10.0979 0.417595 0 35.2612| -|44|2791.07|158.294 178.946 134.055|35.7515 5.57448 -11.6214 5.57448 32.1262 18.7566 -11.6214 0 68.6408| -|45|12140.9|170.427 183.968 142.746|53.7468 3.20086 4.27132 3.20086 39.7316 29.5251 4.27132 0 85.4194| -|46|13415.2|134.589 168.749 140.086|34.3813 -2.65976 -12.1473 -2.65976 32.0915 12.8493 -12.1473 0 60.7736| -|47|11642.6|135.399 158.514 135.234|34.6869 -4.45378 -9.20135 -4.45378 32.3318 -2.03661 -9.20135 0 56.5378| -|48|15170.3|129.464 163.953 155.968|32.5584 3.29316 -7.69524 3.29316 43.844 -13.4842 -7.69524 0 60.1432| -|49|14379.8|129.819 153.404 148.51|34.2158 0.963736 -7.13581 0.963736 43.8906 -8.68656 -7.13581 0 59.6628| -|50|15434.7|162.307 167.95 116.886|47.7142 8.12027 6.58061 8.12027 51.4667 16.3921 6.58061 0 39.9911| -|51|17133.6|164.43 171.146 125.481|64.3 1.16331 0.319468 1.16331 50.054 17.3303 0.319468 0 46.499| -|52|28148.7|156.534 159.613 117.524|48.8638 0.511136 -8.74405 0.511136 62.7432 8.27573 -8.74405 0 53.7752| -|53|28192.6|148.738 152.788 122.833|39.8308 -16.7388 -11.3042 -16.7388 47.5854 4.93737 -11.3042 0 67.3912| -|54|27397.6|161.448 141.724 121.26|40.5554 -11.078 1.34351 -11.078 49.7896 -15.2363 1.34351 0 50.9263| -|55|25142.7|166.675 155.19 118.814|40.4478 -1.88077 10.4647 -1.88077 57.6606 -7.07195 10.4647 0 41.9489| -|56|16299.4|149.583 120.018 172.548|64.762 -6.89111 13.5092 -6.89111 32.5876 5.42515 13.5092 0 37.9177| -|57|12130.7|166.648 119.064 167.874|76.5319 -9.37174 4.54182 -9.37174 31.1779 -0.0554399 4.54182 0 48.5661| -|58|17101.8|165.8 133.552 186.159|50.7317 5.68928 4.1493 5.68928 48.9218 19.2119 4.1493 0 44.0849| -|59|11123.5|178.533 123.657 178.582|59.0123 -4.12261 -0.0749524 -4.12261 40.1729 16.8297 -0.0749524 0 43.4915| -|60|39514.5|187.34 116.53 157.552|51.229 0.752929 -3.99583 0.752929 34.9261 -11.4624 -3.99583 0 49.7783| -|61|16186.3|194.733 110.524 156.865|29.4302 4.70907 5.08588 4.70907 18.8179 -3.11956 5.08588 0 31.3249| -|62|20285.9|198.111 126.56 158.391|32.1595 2.79755 9.82448 2.79755 44.9841 -2.00633 9.82448 0 40.205| -|63|21941.5|195.488 121.847 169.436|40.4609 8.83447 -6.29392 8.83447 43.6217 4.33492 -6.29392 0 40.1401| diff --git a/benchmark/exosome/data/8_imp.txt b/benchmark/exosome/data/8_imp.txt deleted file mode 100755 index 00078029b54c52dcb51281a3724670413a247a87..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/8_imp.txt +++ /dev/null @@ -1,8 +0,0 @@ -|0|75434.5|135.352 211.809 186.717|39.8248 2.79762 14.0754 2.79762 54.943 14.8578 14.0754 0 67.9347| -|1|76984.6|149.88 199.763 203.517|85.8228 16.039 16.5923 16.039 97.6881 7.42437 16.5923 0 36.2605| -|2|40402.8|194.342 177.878 191.781|36.0827 -16.3225 10.9905 -16.3225 72.2197 31.6112 10.9905 0 117.544| -|3|62063|188.578 179.659 202.043|59.9027 -16.2139 4.81172 -16.2139 84.3903 20.2381 4.81172 0 36.8474| -|4|114220|129.222 151.878 156.104|49.8405 -5.52968 -31.241 -5.52968 184.568 -64.7247 -31.241 0 148.119| -|5|165057|159.964 159.679 123.667|97.1516 28.4514 14.6355 28.4514 201.256 71.7471 14.6355 0 134.069| -|6|154647|182.083 120.916 166.401|291.529 -22.6472 -95.3026 -22.6472 77.0256 46.1841 -95.3026 0 140.135| -|7|59337.6|193.337 163.86 161.14|137.253 -83.3408 -7.45997 -83.3408 182.787 6.71771 -7.45997 0 80.0092| diff --git a/benchmark/exosome/data/Csl4..0.txt b/benchmark/exosome/data/Csl4..0.txt deleted file mode 100755 index 00284b8d52e8e005b9722bf424ccd53a13d8f0f8..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Csl4..0.txt +++ /dev/null @@ -1,48 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|2582.22802295|104.288994993 5.25535172494 218.715971191|16.1485640919 -12.0116241494 4.83289751168 -12.0116241494 49.5742919022 -14.4077876502 4.83289751168 -14.4077876502 19.0514453309| -|1|4470.00015641|78.9998819973 28.8904779365 206.458566456|23.4886636475 0.713896199767 -1.99109012432 0.713896199767 34.3775086298 9.11399715561 -1.99109012432 9.11399715561 39.476362541| -|2|1487.8903014|107.249964084 20.1302137461 209.188770815|21.4723629274 -2.85283222196 -10.1384451729 -2.85283222196 10.7165794474 -1.26707733897 -10.1384451729 -1.26707733897 17.5224188706| -|3|3283.8245806|113.39237837 5.00665250079 210.834953303|32.026958355 8.9349970925 9.90128742707 8.9349970925 31.5451719958 -14.6877655572 9.90128742707 -14.6877655572 32.9556331537| -|4|1715.55680628|96.519886404 11.8183672232 208.297709321|46.5337556006 3.92320498854 -20.2905061674 3.92320498854 15.4135434512 -1.72810025737 -20.2905061674 -1.72810025737 16.3662409855| -|5|503.219294811|83.3184350302 31.5688620873 218.851286108|21.7367689682 -11.9626920603 14.2221854961 -11.9626920603 16.0803439946 -11.4680963664 14.2221854961 -11.4680963664 13.7326740949| -|6|1080.91541|87.7631457207 20.6750245126 198.827437844|40.1621731033 -41.3141828571 16.7738693492 -41.3141828571 63.0417902352 -14.3246220073 16.7738693492 -14.3246220073 11.5117886679| -|7|1371.3573596|80.2506509766 44.4653491893 199.999394399|20.4386610022 -16.1009920986 5.48865378231 -16.1009920986 25.4517086378 -4.4131641198 5.48865378231 -4.4131641198 9.46519380494| -|8|1577.27852386|114.083293092 12.4463081682 220.813610581|14.1981192992 -2.55247876078 2.25182782432 -2.55247876078 11.9808457285 -9.0398805611 2.25182782432 -9.0398805611 24.7647900383| -|9|1206.61034109|102.287415348 13.0147990029 197.292118993|26.902152649 -11.9345977363 -16.3617124284 -11.9345977363 17.0652548687 13.0349101762 -16.3617124284 13.0349101762 19.4251121472| -|10|1849.79840103|108.308006514 -9.05395241765 211.15068782|16.5451545905 3.23155976432 -3.07635801647 3.23155976432 19.7283455318 -7.32988389532 -3.07635801647 -7.32988389532 19.4956648605| -|11|1499.13320197|71.8459369758 37.8333543643 222.188092962|23.1369787092 5.0155497777 1.6388932432 5.0155497777 11.7846482652 7.45826094007 1.6388932432 7.45826094007 19.3738381009| -|12|617.510849628|89.6398229771 11.1923331163 211.710956776|6.36492268505 0.770612892536 -3.77543044702 0.770612892536 15.9621494999 1.46933932979 -3.77543044702 1.46933932979 6.02260973953| -|13|367.82053231|105.260202206 4.10189120789 206.963409831|4.99508499721 8.61754330841 -15.8125092797 8.61754330841 16.578073461 -23.9358884675 -15.8125092797 -23.9358884675 64.1077424089| -|14|237.015286564|101.440397601 3.55138193271 222.418645611|5.06870960078 9.01865431328 0.130183400077 9.01865431328 20.2572103275 0.74824592245 0.130183400077 0.74824592245 0.462452619114| -|15|454.604727924|79.7857451931 32.9559169766 218.286820029|3.76836058791 -10.7733864131 -6.24899332609 -10.7733864131 41.4628118122 18.6217894091 -6.24899332609 18.6217894091 14.0839798332| -|16|228.001207273|98.9773430338 10.8952499236 197.136356952|4.48539843573 -0.262762454106 -2.93977716932 -0.262762454106 0.622367413707 0.621551370741 -2.93977716932 0.621551370741 5.77411008063| -|17|1040.65884604|78.644996186 35.3241656814 204.066893089|7.19826162107 4.40117872197 1.76295382582 4.40117872197 13.5373346151 15.0267457957 1.76295382582 15.0267457957 33.4637679188| -|18|566.831756637|110.506845528 21.2829115268 205.408334823|6.17025449545 -2.51298680224 -5.26004369622 -2.51298680224 6.93786614234 2.15486596221 -5.26004369622 2.15486596221 9.75563311499| -|19|583.834077692|106.004376511 -8.13572780145 212.10117834|16.1234320215 -1.04021395925 -8.19207180253 -1.04021395925 4.01734384034 6.22595303289 -8.19207180253 6.22595303289 14.7958066054| -|20|859.015910627|69.3403950062 37.7698111347 220.395115755|16.3238953673 1.76343767521 -10.5078569454 1.76343767521 3.55403165921 -0.77196309814 -10.5078569454 -0.77196309814 16.1558972833| -|21|642.111174144|106.078108419 2.90763866179 217.22905624|12.6137303668 -7.03510312517 4.25865511386 -7.03510312517 14.3083354018 -0.045398265712 4.25865511386 -0.045398265712 7.2287193129| -|22|620.773326606|111.208393438 15.6247017924 211.417453447|17.9415068365 -5.2503767902 -5.89258398913 -5.2503767902 13.5922362455 -0.228610573775 -5.89258398913 -0.228610573775 5.02501111009| -|23|441.428686001|119.582099618 7.17763668564 214.193565413|3.44335098087 5.20436511378 -1.17698848791 5.20436511378 24.6466351663 -4.07307512576 -1.17698848791 -4.07307512576 4.58880260931| -|24|543.014249853|85.0738207029 33.5866073541 209.638532955|2.17581257777 -1.50201030907 -6.05235751384 -1.50201030907 18.4998047143 -3.27592924192 -6.05235751384 -3.27592924192 28.0402075528| -|25|300.501161689|85.6934092976 27.6591091027 220.947500141|17.5495621628 3.85392868498 8.96020465752 3.85392868498 2.02832535001 3.40137041246 8.96020465752 3.40137041246 7.61101682291| -|26|355.594540122|84.9811280011 28.3327781587 201.3100953|4.37756863385 -4.52966129213 7.93234804491 -4.52966129213 5.99889984222 -5.56758458875 7.93234804491 -5.56758458875 22.7173681728| -|27|950.352609663|81.0179853326 43.6568499469 200.193973098|17.7930934384 -18.6039656531 1.13469211591 -18.6039656531 28.8815361746 -3.14888602155 1.13469211591 -3.14888602155 8.50760302667| -|28|391.390106909|82.4709977916 20.0815909762 201.059353001|52.0262861453 0.0322584521255 0.0188814848334 0.0322584521255 4.80281242668 3.33412510643 0.0188814848334 3.33412510643 2.57382019509| -|29|493.396602893|106.714842466 10.1392297593 194.055010133|3.53706873725 -0.994073857943 -1.47403840173 -0.994073857943 7.92784369328 1.46871452596 -1.47403840173 1.46871452596 7.46728931663| 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10.1016521748 203.273743433|6.71038850532 1.59021460874 -1.14484406142 1.59021460874 6.34264866464 -15.4677791251 -1.14484406142 -15.4677791251 40.6620942565| -|36|212.978334694|99.6468609685 13.7911216146 204.345866331|105.894669558 -44.4592230636 -7.54703103134 -44.4592230636 19.1736831145 3.56436338629 -7.54703103134 3.56436338629 1.07238499295| -|37|364.53761046|82.4905134065 26.7406811239 195.968023004|13.3892477213 -3.88852541799 7.56796421072 -3.88852541799 5.26444637316 -2.61573534397 7.56796421072 -2.61573534397 5.39076605575| -|38|261.756612427|105.450898116 6.1529907659 219.005614263|8.9189377013 -11.4015878693 18.8467662499 -11.4015878693 20.0997045302 -28.5927584961 18.8467662499 -28.5927584961 43.8789542981| -|39|329.008104717|76.2119891071 39.3864283494 226.717162883|1.55819723304 4.17943651393 2.16676215071 4.17943651393 26.8605492549 16.5315843393 2.16676215071 16.5315843393 11.7859882608| -|40|395.115864509|96.7198687835 11.4929290652 206.598242508|16.9600997747 -0.833384987316 12.1725237506 -0.833384987316 2.89491712724 4.84113054214 12.1725237506 4.84113054214 20.6433664489| -|41|298.238192362|97.9297073747 7.9011264683 217.049340234|12.8310950899 -4.69043505737 22.3815732385 -4.69043505737 2.00903642469 -7.7262605544 22.3815732385 -7.7262605544 43.5865095466| -|42|419.582938722|108.695941598 8.88680628068 206.838745976|71.2718636277 3.21179519452 -18.8036151412 3.21179519452 5.10534123412 1.32309808028 -18.8036151412 1.32309808028 6.11357390802| -|43|543.385627859|113.470569902 -1.62486798479 213.535641058|2.41699061268 0.981358873976 -3.0013453245 0.981358873976 18.866332052 -6.87448593723 -3.0013453245 -6.87448593723 14.9232607942| -|44|344.626897109|115.514434294 3.46791042964 217.141683712|28.8029353244 -7.29074540102 15.0167990553 -7.29074540102 5.89454734258 -4.55475206671 15.0167990553 -4.55475206671 8.38991994912| -|45|493.952972132|99.748310443 18.7317376786 214.503945481|2.28208078019 3.23004892812 1.32967563238 3.23004892812 23.1676299042 -12.3055388265 1.32967563238 -12.3055388265 14.2434594054| -|46|526.354097914|110.645378105 9.49258435228 221.795423478|22.9725024708 -6.85709550829 3.17992188164 -6.85709550829 3.93870258299 0.204145332673 3.17992188164 0.204145332673 8.1566962531| diff --git a/benchmark/exosome/data/Dis3..0.txt b/benchmark/exosome/data/Dis3..0.txt deleted file mode 100755 index 382a1ef4d2786f15b4a50b0f97b00f6df029be27..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Dis3..0.txt +++ /dev/null @@ -1,47 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|1446.2354502|161.953235403 49.190403689 153.502894803|5.21201292195 2.31560548923 -1.66551418535 2.31560548923 53.7606702827 -5.89003880397 -1.66551418535 -5.89003880397 8.92467757309| -|1|1439.69315969|133.024810725 59.814779373 144.051505603|18.5569345736 -4.55787959968 -5.28290829804 -4.55787959968 10.691686616 6.36081093648 -5.28290829804 6.36081093648 15.2242655679| -|2|1800.64655855|142.951096543 53.6741313906 129.302551714|23.0266527863 -26.2493782126 -7.76528720928 -26.2493782126 55.6519670468 10.1140515415 -7.76528720928 10.1140515415 10.2012725515| -|3|2319.11876101|132.367172964 45.4392805917 153.298021581|49.223759595 34.9739742898 32.1129595154 34.9739742898 40.3413898785 29.6101054136 32.1129595154 29.6101054136 31.6927988365| -|4|2115.43877564|150.221984393 61.1490359807 124.356667596|26.844406863 -8.28106540257 -16.8927379385 -8.28106540257 13.2495174894 16.0912413879 -16.8927379385 16.0912413879 43.9830119479| -|5|4240.5688425|147.919606353 57.7524485252 142.334696245|33.1800442944 13.5229336683 2.87220850604 13.5229336683 48.1474716472 -0.433217419177 2.87220850604 -0.433217419177 28.4992181097| -|6|1870.69686109|148.092796827 42.2369491043 136.701231141|45.3757252832 1.07650805458 -1.33249221998 1.07650805458 8.35815761015 1.23395742358 -1.33249221998 1.23395742358 8.77319180531| -|7|2469.33501462|161.073093145 63.7586224731 136.134202621|12.9711463025 -8.43068290873 10.0401052556 -8.43068290873 18.8561813748 -7.54352499755 10.0401052556 -7.54352499755 55.2979904032| -|8|739.163451382|142.453516026 71.9120300924 136.19181152|10.795759086 0.775208296897 5.2040470394 0.775208296897 5.06285996027 2.55876244089 5.2040470394 2.55876244089 14.4512292504| -|9|2204.47829765|146.146548692 56.6139500561 157.059414313|32.1019059427 -5.26478028959 -1.86518963217 -5.26478028959 9.02787350971 -0.913423280328 -1.86518963217 -0.913423280328 34.3265155109| -|10|2873.30383497|158.640342525 51.4266684503 133.22389943|23.855691444 -2.68722710831 12.0067412734 -2.68722710831 12.6509813816 7.73437827774 12.0067412734 7.73437827774 57.1267065033| -|11|696.050892714|148.247296214 51.5667153688 117.526436779|33.726939803 7.1997531139 -4.5771383323 7.1997531139 3.41796281461 -0.204706107902 -4.5771383323 -0.204706107902 7.13224029076| -|12|1233.21974061|145.719750947 61.7437920166 127.234163671|16.0120854698 -0.651533574155 -20.0400155884 -0.651533574155 9.11780040043 9.3242809006 -20.0400155884 9.3242809006 47.3050724494| -|13|346.060504958|140.647513804 60.4033461163 155.116095303|23.750622888 2.79105708514 20.6987640391 2.79105708514 0.651917359933 1.1638241304 20.6987640391 1.1638241304 33.4144288666| -|14|344.748985684|165.293200466 47.541261768 131.99281349|4.12343098947 1.78978353599 -0.948132947266 1.78978353599 2.58972874624 -0.735212836177 -0.948132947266 -0.735212836177 7.08293285553| -|15|628.236910852|142.082971106 50.7975902465 129.738658298|4.59910573746 -0.0658640153975 10.0641666807 -0.0658640153975 2.38215116606 7.28393537145 10.0641666807 7.28393537145 78.4719323093| -|16|221.21194259|149.812328214 51.4004653616 136.208289385|13.8078615782 3.52208349927 12.6975329042 3.52208349927 5.47133731449 -0.754681492693 12.6975329042 -0.754681492693 18.4512243961| -|17|679.340136616|161.898123626 42.9879304515 154.790550744|5.83723422569 2.30551700958 -0.429483015705 2.30551700958 12.092075203 0.750495799868 -0.429483015705 0.750495799868 4.24582700741| -|18|783.412118952|145.62930902 60.005838855 151.899877807|15.4089348747 6.2811297104 0.670431755241 6.2811297104 12.4278974024 -21.3949543247 0.670431755241 -21.3949543247 53.4060284874| -|19|567.525246338|163.77865814 60.0298701714 150.371822314|2.56530618279 1.68538274874 -0.480838103482 1.68538274874 10.2962613986 -8.37279288035 -0.480838103482 -8.37279288035 17.0867225748| -|20|420.218408705|142.105776758 57.5709560909 164.340420953|27.8742280672 -1.80113837115 7.77941208752 -1.80113837115 1.6936875752 -2.45241734778 7.77941208752 -2.45241734778 6.69393828141| -|21|402.660627496|151.153223986 67.9834966524 133.147668211|17.8938988765 1.78973725632 5.52639564138 1.78973725632 4.94206918931 14.0202575671 5.52639564138 14.0202575671 43.1558621319| -|22|420.34411807|157.130337193 54.5347304785 135.509243521|9.84507369463 15.761920028 7.07360644852 15.761920028 36.6410017271 10.7136772628 7.07360644852 10.7136772628 7.05179768069| -|23|335.923418788|129.176394747 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-|44|186.320953163|157.216783441 62.4341182732 139.525907618|14.4513755147 1.45469240028 12.0153098468 1.45469240028 4.94277704562 5.9897947391 12.0153098468 5.9897947391 15.9930422479| -|45|340.42583606|144.692215585 68.2706925243 144.775006917|6.55314989149 -11.9948575792 7.23196919403 -11.9948575792 34.4484985468 -23.3197975963 7.23196919403 -23.3197975963 17.5590129237| diff --git a/benchmark/exosome/data/Dis3..1.txt b/benchmark/exosome/data/Dis3..1.txt deleted file mode 100755 index b416da3a4b0f7b26cef8f133ea140f4cb3f23934..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Dis3..1.txt +++ /dev/null @@ -1,39 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|1740.01375811|150.969060055 41.0246612857 106.705443624|18.5454528367 4.53488805827 3.28736932021 4.53488805827 23.2522971443 -6.87807981601 3.28736932021 -6.87807981601 15.8861517511| -|1|2050.6946584|130.386263238 27.1139667696 124.034588732|29.0678995099 16.9995930623 -14.5543283611 16.9995930623 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15.7402932074| -|7|2718.24242542|129.318705113 41.910109216 113.037558347|26.0048431051 3.59759112609 -1.61956264746 3.59759112609 22.5583802719 -9.78408538465 -1.61956264746 -9.78408538465 23.1375576942| -|8|1789.03552292|143.718755989 48.3828625638 105.101090974|12.5012069199 15.9977809088 -10.2912754465 15.9977809088 39.0288169662 -9.58373055287 -10.2912754465 -9.58373055287 27.6706846793| -|9|1776.58929494|119.727589944 26.462658159 115.571699554|44.4729155079 8.83822973753 -11.6096539005 8.83822973753 13.7959065702 -2.7767642065 -11.6096539005 -2.7767642065 13.5950091163| -|10|500.285375144|148.55406411 39.4562656213 117.733521036|7.74339989824 5.46923785496 -3.12048951918 5.46923785496 9.39936544346 -4.74073383021 -3.12048951918 -4.74073383021 11.0192403002| -|11|522.79117889|131.995615452 26.0697332424 122.063111804|28.8722580183 9.20017013892 -18.8878069633 9.20017013892 5.69724396338 -1.8969615465 -18.8878069633 -1.8969615465 23.3316710434| -|12|771.886244331|145.292147906 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a/benchmark/exosome/data/Dis3..2.txt b/benchmark/exosome/data/Dis3..2.txt deleted file mode 100755 index 7759bd780ea1e104eadc1ee7637b641c57369926..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Dis3..2.txt +++ /dev/null @@ -1,108 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|1592.1141794|156.807698908 28.1120778493 131.64875276|34.8054475225 35.5648873561 18.0008267451 35.5648873561 43.891438058 7.51451580362 18.0008267451 7.51451580362 62.855588013| -|1|2598.27605694|145.65305747 12.0877313402 99.6609618622|51.8336685064 9.42623321428 19.9627995429 9.42623321428 21.0318735502 -8.83123142099 19.9627995429 -8.83123142099 30.577503291| -|2|1468.84423173|169.687328131 -10.8454816159 139.609644282|27.197274591 -2.6267387891 7.75348818546 -2.6267387891 6.58929095271 3.97197546359 7.75348818546 3.97197546359 18.9704334697| -|3|1954.95210655|180.343603154 9.63417610377 131.799396994|8.91198749287 5.34142748542 15.8283860615 5.34142748542 21.7250281889 30.4152282502 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94.5933681991|11.0907023555 5.25588470586 4.7664505497 5.25588470586 47.0216142929 21.2273849199 4.7664505497 21.2273849199 12.8073951306| -|88|305.623514614|137.626580971 0.675875807231 106.531830502|10.1746595498 -0.0836830825384 3.22499524357 -0.0836830825384 1.46631798284 -8.9497946038 3.22499524357 -8.9497946038 57.525383488| -|89|696.176622027|169.878307183 21.673939615 106.623392456|19.9695032307 11.0632971357 -4.45672543145 11.0632971357 19.0643487514 -8.04856283926 -4.45672543145 -8.04856283926 4.8027940736| -|90|384.573248155|164.948340615 -3.41764033452 144.39532239|2.60133673007 3.27741813812 3.92097669189 3.27741813812 15.3241622922 5.00569231661 3.92097669189 5.00569231661 9.02624769667| -|91|354.16612559|153.200350619 14.2287044389 104.022887476|36.6249823783 -4.45829842488 20.6287910727 -4.45829842488 1.60211345014 -2.9137499887 20.6287910727 -2.9137499887 12.799454033| -|92|253.145984092|158.076490561 7.73086735846 103.425995245|4.63155080144 7.92805853085 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13.1864335135 3.51915853327 13.1864335135 24.61672822| -|98|562.130308347|163.908274253 28.4054075994 112.843017873|2.25676095586 -2.92165920016 4.24065486016 -2.92165920016 17.7580147535 -2.03205921972 4.24065486016 -2.03205921972 15.4803066102| -|99|754.946981664|144.179927834 10.0053342766 143.231289865|6.44493427699 0.797153819588 4.69857919693 0.797153819588 48.2259715967 12.1305642531 4.69857919693 12.1305642531 8.30030782074| -|100|598.402432359|164.301708457 13.2614234698 133.433665191|22.824007072 6.213063323 -7.176670439 6.213063323 31.2761479811 0.0548998277139 -7.176670439 0.0548998277139 3.10991105688| -|101|501.287198043|174.734405629 22.0723343719 132.254965709|15.8680588668 9.99292051924 14.9812444514 9.99292051924 21.0457068746 4.51583309489 14.9812444514 4.51583309489 16.2526128644| -|102|534.653741189|147.736175588 30.1681769426 101.554652721|5.58119932422 -1.42006831624 0.945053553236 -1.42006831624 3.91238903731 -0.732452456239 0.945053553236 -0.732452456239 6.50866224508| -|103|1601.06325709|150.267934784 20.389404686 127.529934405|7.20951953015 -0.209421114829 -11.9677611849 -0.209421114829 20.9928642134 -10.4860968965 -11.9677611849 -10.4860968965 43.0881705376| -|104|601.04016208|182.631137627 7.59183535851 136.153659964|3.0957245207 4.0186539684 -1.53018584107 4.0186539684 15.9826114296 -6.11369419048 -1.53018584107 -6.11369419048 19.5729415452| -|105|574.170188612|169.642531723 -9.08272051895 139.251079291|17.8052702605 0.239766193098 -1.74109168445 0.239766193098 1.88643180815 2.45123661623 -1.74109168445 2.45123661623 15.2532361147| -|106|544.167871905|176.268179006 4.86980078045 120.384401189|7.73926142076 -8.48639242494 -7.54582426116 -8.48639242494 14.9888984315 5.08158832366 -7.54582426116 5.08158832366 17.0995744768| diff --git a/benchmark/exosome/data/Mtr3..0.txt b/benchmark/exosome/data/Mtr3..0.txt deleted file mode 100755 index 97c330b98e102e4b9e07fd401a914aa922eb0ac4..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Mtr3..0.txt +++ /dev/null @@ -1,5 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|1931.2213|108.986815257 12.1330684717 159.98748633|60.9344458379 -25.5481117458 54.0588333966 -25.5481117458 18.097581148 -26.0630601759 54.0588333966 -26.0630601759 78.8535236598| -|1|297.69614964|108.927967007 13.4969071721 153.533318315|6.78422044625 -3.01597319033 -1.71338326485 -3.01597319033 4.48500404347 -0.707182017653 -1.71338326485 -0.707182017653 2.6533451707| -|2|493.074226841|112.476666496 8.25097228811 161.364152778|2.92189280106 2.48722850103 -5.15387570431 2.48722850103 5.24619596097 -5.4700250779 -5.15387570431 -5.4700250779 22.2302437015| -|3|512.390415551|97.4978949765 17.2510318567 150.08968647|10.1962615916 -7.40833233618 7.27526739817 -7.40833233618 11.7714437827 -8.63608192276 7.27526739817 -8.63608192276 8.95565811257| diff --git a/benchmark/exosome/data/Mtr3..1.txt b/benchmark/exosome/data/Mtr3..1.txt deleted file mode 100755 index 4df7d772c5f14fbcc9a1a150ce69d1897d3282ff..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Mtr3..1.txt +++ /dev/null @@ -1,40 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|2227.04966969|94.9190175449 22.185159718 171.083113183|29.7442017758 -1.10224101901 30.1107703159 -1.10224101901 13.9436279854 -13.8540840242 30.1107703159 -13.8540840242 75.4450886339| -|1|2202.92562235|97.4885162172 34.35451718 178.862061978|33.13504695 -23.2743556262 -20.7458312163 -23.2743556262 23.3877206961 8.70961999545 -20.7458312163 8.70961999545 41.7762107716| -|2|1047.9528733|102.591346459 21.8344847761 196.536877842|59.1738212122 1.12558641784 7.96151784246 1.12558641784 11.9990051957 4.3244181625 7.96151784246 4.3244181625 4.98999142789| -|3|1151.58600244|77.1773609152 24.4771534644 185.501612181|4.06673836767 2.44044716927 -1.36602838634 2.44044716927 31.9957638155 -12.9855561543 -1.36602838634 -12.9855561543 14.8738649277| -|4|3002.73742552|88.9168992118 38.111044643 171.843411734|18.0905773375 -12.8944455824 -6.76189844259 -12.8944455824 69.7454227508 -13.1093891332 -6.76189844259 -13.1093891332 21.3093925182| -|5|1803.32400289|97.6679311671 29.3814866624 198.194131684|49.834119671 -7.43707427631 15.8157980276 -7.43707427631 8.87212138483 -6.5754654496 15.8157980276 -6.5754654496 18.3851929456| -|6|2209.12001346|81.4586781309 37.6417424482 181.718803277|10.7100756566 0.339173155533 8.01304467184 0.339173155533 20.9559350137 -1.26496242429 8.01304467184 -1.26496242429 43.3586430602| -|7|1551.86940967|84.0498039634 18.9860026903 178.295212246|32.2324715606 -28.8604411369 26.9250336597 -28.8604411369 40.1852444171 -34.5551470453 26.9250336597 -34.5551470453 36.1232194251| -|8|3237.41717962|92.4759943716 22.8845691169 186.73686957|36.9182466418 -2.47200307765 5.80862799818 -2.47200307765 33.8376514274 -3.39416412783 5.80862799818 -3.39416412783 17.077267995| -|9|1396.07240106|87.1184082407 21.3493412832 166.524083234|45.1108756005 -15.2942120708 -0.982727677298 -15.2942120708 17.7014018733 -5.18401059706 -0.982727677298 -5.18401059706 10.4286284917| -|10|387.836436747|88.834348476 38.7139013629 176.025903283|1.42976378453 -0.107244259101 -3.5993649071 -0.107244259101 3.58553384411 -4.23732628283 -3.5993649071 -4.23732628283 21.0870924202| -|11|950.468577485|90.0764708762 21.4030509307 164.350309915|9.24562321252 -4.29736635145 17.9532017214 -4.29736635145 13.7258140091 -15.8163593094 17.9532017214 -15.8163593094 44.2108819777| -|12|524.378276764|80.4666506583 33.5172969755 178.856897191|1.28154880736 -1.33023282153 -2.08440703281 -1.33023282153 25.758512066 1.9947739782 -2.08440703281 1.9947739782 9.79379871612| -|13|405.741115585|76.7102582384 30.9934177807 180.153577579|0.395721756487 1.74329446644 2.11084890664 1.74329446644 24.77203871 24.2141077113 2.11084890664 24.2141077113 34.1147927754| -|14|693.277498179|97.8791242563 20.6198634586 166.799966426|7.41876682028 5.28492500573 3.49935134524 5.28492500573 16.2717119387 0.132467464352 3.49935134524 0.132467464352 6.01910736061| -|15|541.479737154|87.614368898 21.3869369142 170.080595894|6.88555500755 -4.29451993331 13.0008107459 -4.29451993331 9.60235336213 -11.4957063117 13.0008107459 -11.4957063117 28.3333159592| -|16|561.406620239|92.0635823296 35.2761169655 190.23311542|54.2729164912 -23.3953865047 50.6655682254 -23.3953865047 15.248240309 -25.623644293 50.6655682254 -25.623644293 51.5875950423| -|17|636.685910742|100.087675949 25.3686056351 181.327725222|4.94679148228 -4.64215748835 2.47186362995 -4.64215748835 18.6795097281 14.0989235519 2.47186362995 14.0989235519 27.2072300575| -|18|224.271401722|103.550155375 23.4423895 197.561169779|4.8111026184 -0.425744526481 9.57500040474 -0.425744526481 1.26379700816 -1.00828177357 9.57500040474 -1.00828177357 19.9076235324| -|19|395.418009915|94.1560244896 18.8185350411 181.461830629|8.30520759731 -3.85244822515 -3.72930519282 -3.85244822515 3.10445135772 0.958855881996 -3.72930519282 0.958855881996 18.0567021947| -|20|504.074650302|93.1087131305 41.8021252049 172.072999162|2.26723912851 -2.08021762826 -3.19658022264 -2.08021762826 4.08315127721 0.787043551049 -3.19658022264 0.787043551049 23.6500375868| -|21|315.402103061|86.5333112188 39.7397072311 168.218296166|1.44053341642 1.43040956119 -1.89816376527 1.43040956119 13.4217795892 -10.0895256301 -1.89816376527 -10.0895256301 9.64099521849| -|22|310.662068615|87.4620657004 18.2717001264 190.644726744|4.18165907256 3.45147289054 6.63510287614 3.45147289054 9.39839458417 9.25315656854 6.63510287614 9.25315656854 13.9879306655| -|23|386.498028739|97.2751515736 16.8433817786 193.182256261|8.30694162749 7.58454541985 7.61531309176 7.58454541985 24.6639006307 22.1913720271 7.61531309176 22.1913720271 20.5970204393| -|24|371.728799082|99.5424648945 19.7300848066 184.293431866|5.97183978766 -2.88962358392 7.85620328714 -2.88962358392 1.85011632758 -6.6559594896 7.85620328714 -6.6559594896 46.7326795671| -|25|313.951419466|90.8143695645 10.3217636901 185.69643202|4.987342514 -0.720986195806 2.66356987396 -0.720986195806 4.38675848012 -5.36725542968 2.66356987396 -5.36725542968 8.13062711816| -|26|801.015203599|77.4456428462 21.1863693564 187.859998741|6.23755523178 2.80905820617 -0.44259990297 2.80905820617 13.9557713295 0.235231832351 -0.44259990297 0.235231832351 5.65803601578| -|27|772.266257247|89.3287780135 28.002690787 177.335475521|5.59153900355 2.26717425313 0.326160765948 2.26717425313 10.1768612138 -8.82001481675 0.326160765948 -8.82001481675 18.4719947699| -|28|631.374513044|95.2610268803 36.6497244682 182.745511927|37.3139093211 -29.0395416187 -15.5585602771 -29.0395416187 23.2378576072 10.3838670756 -15.5585602771 10.3838670756 25.9183435476| -|29|764.002089879|82.2306661296 44.5844020626 174.362559063|8.23289625005 3.7353349845 0.824058122542 3.7353349845 12.3565010018 -0.0724928873688 0.824058122542 -0.0724928873688 5.50392571768| -|30|572.395455425|86.142508169 32.7111210938 193.122017698|14.0418766928 -16.6403301952 9.15113998556 -16.6403301952 30.74164774 -8.64033638882 9.15113998556 -8.64033638882 7.48884491116| -|31|299.662527861|96.9096466903 16.7865160806 187.830482296|9.08120740994 -2.69965207476 1.34695157613 -2.69965207476 8.43699459105 2.74478038546 1.34695157613 2.74478038546 2.49644398078| -|32|194.867028666|80.4983523009 27.39358278 164.033919882|0.763278599718 -0.719912391384 -0.106948011111 -0.719912391384 3.06500058656 -0.729050921161 -0.106948011111 -0.729050921161 3.88092025362| -|33|444.658652943|93.7606820898 33.5305500919 186.952139141|2.79600635842 2.81616766993 -11.0137044932 2.81616766993 8.57344585542 -28.0876232934 -11.0137044932 -28.0876232934 98.1281297754| -|34|423.639532029|109.572473416 21.0834840546 196.913346751|10.1703669553 0.723781187095 1.38399293688 0.723781187095 10.4833146955 1.21235941359 1.38399293688 1.21235941359 1.40190796639| -|35|383.793349727|82.9670932143 40.4390854024 187.613831568|6.71244355452 -1.66967109838 0.666558627729 -1.66967109838 7.39816937023 -0.232690833327 0.666558627729 -0.232690833327 2.35102699972| -|36|201.122931778|86.525506193 28.6602333096 186.130289873|9.79214143297 -15.9496125932 2.80160431725 -15.9496125932 48.9627998749 -21.8523635111 2.80160431725 -21.8523635111 13.838889079| -|37|459.361349185|77.6523695399 26.5221562936 169.301066823|7.28229675632 -4.07262541897 0.201367439431 -4.07262541897 21.9526102263 5.13785132202 0.201367439431 5.13785132202 2.696400686| -|38|318.939847869|101.505856695 28.2105035142 192.329082906|4.2901478109 0.00710541441647 3.41400833771 0.00710541441647 1.79215946301 4.69685301071 3.41400833771 4.69685301071 20.476219515| diff --git a/benchmark/exosome/data/Rrp4..0.txt b/benchmark/exosome/data/Rrp4..0.txt deleted file mode 100755 index 9dac6fe57f8ec8113cabd33b1e3586aa502422d2..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Rrp4..0.txt +++ /dev/null @@ -1,15 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|4635.61176172|152.946693957 44.5088864335 198.635629919|48.4870900954 -12.9377705653 9.9135163896 -12.9377705653 21.076753183 3.78318587195 9.9135163896 3.78318587195 31.1529012766| -|1|826.828187045|114.764124828 61.9269918713 176.388126426|32.0669555728 -8.85244533396 -16.2665741985 -8.85244533396 6.99401841823 5.96432303208 -16.2665741985 5.96432303208 12.7716074523| -|2|713.026013168|150.281853744 53.8342041035 193.302047272|5.20655747162 3.67426508826 2.14952238999 3.67426508826 32.4022109504 18.4369022881 2.14952238999 18.4369022881 13.5988528866| -|3|744.740138069|129.00201636 55.7472950371 172.196923506|7.64133987276 -0.962328302156 5.95292096252 -0.962328302156 11.8101154349 -3.16475698339 5.95292096252 -3.16475698339 12.0400241929| -|4|301.860139082|129.357530797 52.3499078138 173.799093521|2.19582494332 1.30656372084 1.98059533865 1.30656372084 6.09839414816 -0.0380674823196 1.98059533865 -0.0380674823196 4.36007899098| -|5|676.473989818|149.608194848 54.1223516784 193.726434906|4.84616642204 6.92227846337 3.15709441825 6.92227846337 31.6260755073 16.8260628122 3.15709441825 16.8260628122 12.1825129169| -|6|864.465273584|149.94944919 41.2112266812 195.027149338|15.6450933517 -11.0205460715 5.24470471009 -11.0205460715 11.2910156846 -5.02307057187 5.24470471009 -5.02307057187 12.7287649191| -|7|227.465102715|149.310807123 41.6877064438 204.260550946|27.0952041829 1.81460904526 8.9957601153 1.81460904526 0.540811904722 -0.377866286108 8.9957601153 -0.377866286108 6.67407945689| -|8|430.772290118|129.031248285 57.9887728839 171.353012434|10.1284819419 -0.951897461512 6.6134014545 -0.951897461512 2.69109385446 1.46073136537 6.6134014545 1.46073136537 13.6258987819| -|9|394.678307327|156.610668156 44.5139086631 190.90668655|20.6507051963 -4.78622116675 11.4519921697 -4.78622116675 8.41050724861 -1.60671742264 11.4519921697 -1.60671742264 6.85442266672| -|10|444.70673067|110.541093368 62.9584563317 178.505728265|9.39154940975 -3.20870122086 -3.25835154069 -3.20870122086 8.37057331365 2.24874587723 -3.25835154069 2.24874587723 2.77558691834| -|11|539.773978525|157.198962739 42.2036628562 204.313923678|16.0753206807 -4.63755278255 -4.88299276952 -4.63755278255 11.3707276415 11.1397577503 -4.88299276952 11.1397577503 11.8017941529| -|12|524.870769148|160.317172877 46.5957707318 200.247693523|10.9633147787 -10.7467876938 4.95737649398 -10.7467876938 12.5798911117 -2.67841285965 4.95737649398 -2.67841285965 16.2019930158| -|13|341.332568132|139.1854869 49.0172718155 193.943195774|15.101716626 5.57230927615 2.22594969775 5.57230927615 4.61837394318 -2.00806292387 2.22594969775 -2.00806292387 5.09803532347| diff --git a/benchmark/exosome/data/Rrp4..1.txt b/benchmark/exosome/data/Rrp4..1.txt deleted file mode 100755 index 5a86ac9f75002533c520addcf2be4203b300bc42..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Rrp4..1.txt +++ /dev/null @@ -1,47 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|1317.78250866|107.868556618 41.4862298665 219.13751805|10.2878202179 -5.37475059749 1.14995584606 -5.37475059749 10.335133436 -3.20197685239 1.14995584606 -3.20197685239 33.9617732596| -|1|2472.32303126|114.014939397 66.7600920254 202.821285614|21.6237123172 6.26561476893 0.465283726109 6.26561476893 20.937333051 -22.3624212426 0.465283726109 -22.3624212426 48.7561628931| -|2|1183.59130998|133.158118427 39.6710622413 205.024476317|7.51355278528 -5.71168862119 6.2067010989 -5.71168862119 27.104319256 -6.02194750178 6.2067010989 -6.02194750178 23.0611828758| -|3|3282.6476723|124.828887998 43.8619692767 215.681231955|37.8436165874 6.69845592085 -19.9914033546 6.69845592085 49.838200408 -6.49961556197 -19.9914033546 -6.49961556197 19.4085131376| -|4|1340.03299986|115.200941632 58.2264601608 216.348029921|16.8948919733 2.11704788693 -0.876585109065 2.11704788693 7.25293152529 7.64311984312 -0.876585109065 7.64311984312 27.7418967423| -|5|1593.24879834|128.358376705 72.2440491374 196.495438033|34.7800585795 20.7526971893 30.0521756232 20.7526971893 18.9203666825 23.7458111169 30.0521756232 23.7458111169 40.4294166477| -|6|2499.55861461|126.506517961 57.3145944892 203.907380849|13.6190302847 2.36282469381 -9.68431018538 2.36282469381 60.5421887705 -7.36776631239 -9.68431018538 -7.36776631239 24.9396349362| -|7|906.505745705|101.99529062 56.1602766408 207.914334086|4.48639688209 1.49832949712 -2.62730714437 1.49832949712 36.480465464 -14.2062816947 -2.62730714437 -14.2062816947 13.4217313254| -|8|2639.07319578|115.838617933 49.9231406769 205.315497075|35.8258311692 -17.8957800509 -10.0257513359 -17.8957800509 40.5544806781 -13.1685533097 -10.0257513359 -13.1685533097 27.0316986604| -|9|833.045355632|111.522410782 30.2074378681 224.210695218|1.80357072464 -0.0794691385595 1.38426861348 -0.0794691385595 28.2619340441 13.6634252959 1.38426861348 13.6634252959 20.8193147308| -|10|3006.49157086|116.817982486 33.3898417186 209.039518139|32.7943188681 4.00393740471 -10.6969269389 4.00393740471 24.3692091222 -15.72181555 -10.6969269389 -15.72181555 26.2000711075| -|11|1773.70799701|119.507485467 62.2315924942 192.978036891|36.3654652181 -7.1939810652 -3.64458681546 -7.1939810652 8.28172437555 -6.22141880208 -3.64458681546 -6.22141880208 24.9661504736| -|12|454.024491601|123.192650452 63.954551625 187.134055232|6.87569547901 -3.64161377963 1.53100172436 -3.64161377963 8.29138316815 -2.93493487846 1.53100172436 -2.93493487846 7.46333018335| -|13|478.434776755|116.823985178 49.9453593997 200.733578073|9.20703433313 -6.01923793014 0.701411516053 -6.01923793014 20.9551586316 -12.2908617695 0.701411516053 -12.2908617695 9.88460338887| -|14|440.077946017|103.167253253 46.9017044147 210.426676507|7.1273776678 -10.5655617166 -3.45411778825 -10.5655617166 34.8419262642 9.68902292212 -3.45411778825 9.68902292212 3.55088703951| -|15|474.676474757|111.322182482 28.6307775852 219.442938532|1.29167712161 -2.1437091994 2.1108535433 -2.1437091994 20.429305248 -8.60093908947 2.1108535433 -8.60093908947 13.7687775025| -|16|339.453912383|133.973837363 47.0527807707 209.33780219|1.2521442403 -5.15684381003 0.572251929509 -5.15684381003 49.5302357575 -10.6840523056 0.572251929509 -10.6840523056 4.85373443331| -|17|942.976770519|130.847043921 41.5437466941 212.304614812|12.3803193162 -0.708793388881 -6.90013742843 -0.708793388881 20.3119389328 3.80370916224 -6.90013742843 3.80370916224 12.3552552483| -|18|386.807055936|114.857368152 42.7743911675 206.630206591|6.92946988633 -27.3775065265 6.11089649392 -27.3775065265 120.381746399 -26.0898354503 6.11089649392 -26.0898354503 7.59092008628| -|19|220.388252781|109.093198457 59.478463417 210.654268227|6.73339829823 0.561320746435 -3.11358604991 0.561320746435 10.7325356823 2.85911184749 -3.11358604991 2.85911184749 2.43101397504| -|20|347.755377788|108.948661014 62.8978131293 200.328891072|11.6702204208 -2.77609489729 -16.3643474661 -2.77609489729 6.21424135253 -4.98359176991 -16.3643474661 -4.98359176991 38.0329279873| -|21|772.139835205|112.737139338 37.5244021333 212.257286461|9.87915001969 9.8692218895 -3.66057931695 9.8692218895 79.0524133697 -16.8722689407 -3.66057931695 -16.8722689407 5.2719723221| -|22|723.243585635|124.598427274 49.837155358 201.713561787|4.52403561015 4.51096659934 4.72068901 4.51096659934 80.0895849725 -13.4725712759 4.72068901 -13.4725712759 11.2460321408| -|23|299.965909221|121.633317198 44.0095704405 205.074734545|0.378044841729 0.433943173723 -1.01635435002 0.433943173723 35.8284317969 -4.63883002698 -1.01635435002 -4.63883002698 5.02686405831| -|24|575.521984736|101.992195095 58.9639163911 206.317455802|3.89230811392 3.4402465976 -4.90534441241 3.4402465976 16.0548591217 -9.86524096358 -4.90534441241 -9.86524096358 14.3464601671| -|25|564.171435122|130.04961011 47.5955561708 201.35706029|15.1043919233 -27.3171719472 16.6787212079 -27.3171719472 59.5739336397 -36.9284245685 16.6787212079 -36.9284245685 25.1706987657| -|26|382.31414359|117.440484216 47.3819985226 221.354988941|14.0420608074 -24.9905841686 4.27075974024 -24.9905841686 56.4541294224 -10.7230124753 4.27075974024 -10.7230124753 2.53994076781| -|27|445.447772072|125.035461368 61.9483281272 208.17152871|18.6417372117 12.6303380657 -25.630532085 12.6303380657 11.0711033105 -20.141766724 -25.630532085 -20.141766724 39.8667652989| -|28|592.67308234|121.735000083 48.397186055 215.350882459|15.3435325072 2.96008158679 -14.3438474394 2.96008158679 3.35286298735 -0.922296939672 -14.3438474394 -0.922296939672 22.9316593147| -|29|506.999055881|126.691943359 55.7353051466 213.176010925|15.0683749183 0.274569436079 -1.63095737288 0.274569436079 1.54302930108 1.90036258323 -1.63095737288 1.90036258323 6.46134723686| -|30|196.852061299|129.98870528 43.2454921697 198.79924401|8.60811194419 3.17674260919 -1.82600119988 3.17674260919 2.63972481685 1.74189043994 -1.82600119988 1.74189043994 4.90462288163| -|31|294.311347366|134.396962694 76.5364663563 203.798904385|10.316130748 -1.54796497568 -8.81320029206 -1.54796497568 2.69606005819 4.87983540261 -8.81320029206 4.87983540261 14.8196856531| -|32|850.575231361|121.193379503 53.8915117898 208.416070388|33.4830832379 -20.869243995 -11.5491416808 -20.869243995 42.065876823 -4.16547409126 -11.5491416808 -4.16547409126 9.33647378606| -|33|210.207803175|109.848280221 52.9097271093 206.016560669|26.3567552491 18.8710858159 -10.5525064114 18.8710858159 14.0277191988 -6.63741913559 -10.5525064114 -6.63741913559 6.25340307588| -|34|872.382779749|121.648785697 33.9134108768 214.634368906|11.1646135578 4.94425437351 -3.91876326202 4.94425437351 26.0597855422 4.25312140338 -3.91876326202 4.25312140338 8.43212169907| -|35|456.592178563|114.166975754 63.8056291364 211.578760162|9.38761867117 5.70707481019 -1.88042910265 5.70707481019 18.6006870676 -12.8840021395 -1.88042910265 -12.8840021395 10.2585377158| -|36|945.483788709|116.773023991 61.1279723471 197.885600045|72.1008840122 -5.34619965987 -27.8558483031 -5.34619965987 3.28769194528 2.85117651497 -27.8558483031 2.85117651497 14.1404072926| -|37|570.528248663|114.056578596 69.4175356716 199.770086955|3.68472535911 -0.366066848912 1.8989622841 -0.366066848912 13.0978821563 -11.7126989243 1.8989622841 -11.7126989243 17.1460304622| -|38|625.611157036|118.391353631 32.7784611284 204.461542041|26.8874058083 6.44282855219 -6.35500583623 6.44282855219 8.36271655124 -4.28534037325 -6.35500583623 -4.28534037325 5.02006312964| -|39|331.697138614|123.751661842 43.1876963157 214.668181593|39.4307996555 -6.57996240363 5.02380589167 -6.57996240363 5.82087507586 -5.04125725581 5.02380589167 -5.04125725581 4.68092244714| -|40|537.25170643|120.177519625 31.2393512446 210.960247645|43.6124230106 31.1660168984 -43.9573556827 31.1660168984 32.0034603894 -38.6542207652 -43.9573556827 -38.6542207652 50.5445127705| -|41|456.09646852|111.278352766 36.6927915894 207.121959086|6.59236560078 10.0119496158 -9.59880312636 10.0119496158 20.7269564305 -14.9352548113 -9.59880312636 -14.9352548113 16.7216351599| -|42|380.885391614|106.275287895 42.5625339173 224.369266029|3.54464841279 -0.433328000447 -1.25436117398 -0.433328000447 10.5732552124 -1.28455907855 -1.25436117398 -1.28455907855 2.27776125985| -|43|285.831708165|109.168677887 49.4013947003 210.605284063|4.81075937688 -2.94494128801 -1.44927304258 -2.94494128801 7.98236179288 -3.6555515331 -1.44927304258 -3.6555515331 5.41417438119| -|44|150.992307457|129.495232969 69.9834308336 204.193106587|11.494915256 6.51034362885 -12.6782011144 6.51034362885 6.00384857182 -7.0207095048 -12.6782011144 -7.0207095048 14.067584688| -|45|704.333269419|120.875397348 68.4490963185 203.217232861|10.0387773219 -6.20029774011 8.70906494037 -6.20029774011 8.24302557946 -7.50943134353 8.70906494037 -7.50943134353 15.4845741049| diff --git a/benchmark/exosome/data/Rrp40..0.txt b/benchmark/exosome/data/Rrp40..0.txt deleted file mode 100755 index e06d4cec8761f82229cbca577ad78546d6d3dedf..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Rrp40..0.txt +++ /dev/null @@ -1,14 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|833.74023328|132.011283971 -23.4972484693 194.931594532|33.6121025343 -11.064216146 1.02384326597 -11.064216146 8.5409616447 -2.2345764591 1.02384326597 -2.2345764591 4.01037583167| -|1|898.896937601|124.156856644 -27.7148801124 207.360620456|5.46551028188 1.88068333507 -3.65927182613 1.88068333507 5.18947596355 -6.46612161363 -3.65927182613 -6.46612161363 35.5699840089| -|2|2587.89061269|132.41797179 -20.4704203925 207.837138378|11.8809727208 -1.02234859784 -6.85310691065 -1.02234859784 20.2110464523 -22.1614872972 -6.85310691065 -22.1614872972 58.3832959947| -|3|1474.96011643|119.225640293 -17.6752874589 203.545118562|30.0649217881 -1.97983247676 -9.70226307388 -1.97983247676 7.79359217518 0.0249206361859 -9.70226307388 0.0249206361859 10.7465241406| -|4|482.613153212|134.019329176 -20.1881153059 207.244065912|9.80474401235 -2.43332744153 -12.490984398 -2.43332744153 4.53242845279 6.46131866384 -12.490984398 6.46131866384 27.378467445| -|5|540.231248769|134.264312723 -25.204189374 208.263315813|3.19334536928 0.094908860598 1.75079862628 0.094908860598 7.72560667617 -17.3959419686 1.75079862628 -17.3959419686 44.9157515094| -|6|451.055560677|132.085204575 -23.928038302 218.029399557|5.12054160155 -1.05794612671 1.13242693855 -1.05794612671 2.47632315071 -1.14730429698 1.13242693855 -1.14730429698 11.8258109462| -|7|463.44682771|127.628655749 -19.6137135647 211.014029963|5.46793105605 8.59153052368 -7.14473547613 8.59153052368 19.0203363436 -15.0860516543 -7.14473547613 -15.0860516543 14.5411834892| -|8|473.648841268|126.595807758 -18.5661590845 196.524952876|8.46117559951 5.69828100977 1.32546406873 5.69828100977 14.7189428074 5.89480106397 1.32546406873 5.89480106397 3.91873920594| -|9|515.248965069|121.08773153 -20.1222802606 203.021769641|18.1741334191 -9.50816821672 -0.791322103792 -9.50816821672 7.49612031191 -2.84207090405 -0.791322103792 -2.84207090405 7.68012739054| -|10|432.285175318|134.755652925 -15.3846186184 200.007943025|6.87852306343 0.617081894409 -4.87208929239 0.617081894409 6.24880272797 -6.80422204648 -4.87208929239 -6.80422204648 12.2378194824| -|11|392.903983802|124.938627726 -27.2157057565 202.634680396|3.27390954466 -1.02549135884 4.23600668751 -1.02549135884 2.66094829101 -3.4947602617 4.23600668751 -3.4947602617 15.3370066774| -|12|389.714653166|135.863558189 -25.7695263174 196.092278926|19.9844569771 -7.28404490734 -3.28490971233 -7.28404490734 4.15900718213 0.224409535015 -3.28490971233 0.224409535015 2.87105086984| diff --git a/benchmark/exosome/data/Rrp40..1.txt b/benchmark/exosome/data/Rrp40..1.txt deleted file mode 100755 index 59afcffde2a03a412b6a26da5eafebe873c9fda6..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Rrp40..1.txt +++ /dev/null @@ -1,37 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|1424.68027934|135.904982227 -0.971688413168 198.611603114|13.5689189904 -8.8322471677 -3.02253864678 -8.8322471677 30.2270683543 -2.52983443538 -3.02253864678 -2.52983443538 15.6466263789| -|1|1801.53781743|163.769578726 -4.34470293478 197.957434335|11.7411113732 6.79490397327 -11.2287215003 6.79490397327 21.4895884793 -4.56193943919 -11.2287215003 -4.56193943919 40.9686696977| -|2|2044.765969|139.219117357 12.9587266751 207.153224433|30.6335734703 5.31308238137 5.16993599189 5.31308238137 19.835474075 7.69862628149 5.16993599189 7.69862628149 14.5609473773| -|3|5035.15722234|151.227298631 1.3621486008 201.862509311|64.7607351604 7.75072072841 -27.9979859684 7.75072072841 26.0710761573 11.8946818182 -27.9979859684 11.8946818182 47.0002604087| -|4|1669.05557225|149.030168627 -11.7211065951 204.42528029|28.9404757968 -7.66176899718 -3.68092863019 -7.66176899718 12.508579566 -2.05998765961 -3.68092863019 -2.05998765961 14.7101212968| 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14.2419913817 137.555596551|2.29349848038 0.702326209116 -0.654160189823 0.702326209116 6.38856900418 -16.2382354383 -0.654160189823 -16.2382354383 46.0962345711| -|63|530.830966891|94.9572493825 -1.46932235272 152.911351887|8.19851035436 -18.1084912284 11.6874710708 -18.1084912284 43.8579190769 -28.3561316317 11.6874710708 -28.3561316317 22.0402302245| -|64|1182.67185397|93.8879654188 -17.6825530573 176.553743977|32.4888036765 -25.8373592615 28.0393238026 -25.8373592615 26.9297368836 -25.3623089362 28.0393238026 -25.3623089362 30.9275158852| -|65|1295.98672102|94.9528679611 15.1855393767 134.807346075|12.1246706405 -12.8778910984 9.22433108933 -12.8778910984 32.10614086 -14.1347022261 9.22433108933 -14.1347022261 14.8230012268| -|66|527.855967184|98.2596945664 -19.5613906104 192.629969308|4.98729509717 -3.45633479112 -6.44623570401 -3.45633479112 4.64481492626 0.345192156015 -6.44623570401 0.345192156015 37.6977252728| -|67|359.560603389|103.130180417 -11.5807658587 167.32731157|10.4695393746 5.37920552921 -18.9957656125 5.37920552921 5.79422997365 -15.9959466963 -18.9957656125 -15.9959466963 56.2242612929| diff --git a/benchmark/exosome/data/Rrp45..0.txt b/benchmark/exosome/data/Rrp45..0.txt deleted file mode 100755 index f35134680d650280cec50d7474c4b2849957d36a..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Rrp45..0.txt +++ /dev/null @@ -1,62 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|1313.29165493|126.370804244 -2.41514133975 143.042680415|12.7799464395 -16.854364834 9.12175338366 -16.854364834 35.9361779085 -19.5239206765 9.12175338366 -19.5239206765 18.6984100269| -|1|1069.5774033|148.569977867 24.048543563 174.651086734|16.9461518133 9.39256239562 16.3676845166 9.39256239562 15.9973373697 35.5335898715 16.3676845166 35.5335898715 86.5050941501| -|2|626.557440875|145.958664726 -4.25778073436 168.61064514|45.3933725066 31.598263528 31.931381785 31.598263528 24.5144169457 20.970374573 31.931381785 20.970374573 24.5660445294| -|3|1507.45227877|131.000867513 8.4597330463 181.623677847|10.7488131903 -5.79597064177 4.85268963566 -5.79597064177 23.2977897169 -5.6492664554 4.85268963566 -5.6492664554 15.478780041| -|4|3074.81538158|144.22054976 3.14779402741 179.265951093|37.2365639614 26.4303021512 52.4740573576 26.4303021512 43.5207736 64.3440682544 52.4740573576 64.3440682544 125.527706799| -|5|884.121122073|139.909016116 11.5767237892 195.485489384|53.8257514544 2.92512927319 24.0793431095 2.92512927319 3.44750204501 2.19967936623 24.0793431095 2.19967936623 15.1254449886| -|6|1474.15072993|145.408848068 12.55978543 155.446139646|83.4463904393 22.3534357816 33.6637908909 22.3534357816 13.0562672785 9.37221244173 33.6637908909 9.37221244173 18.9993678064| -|7|2821.46273005|131.086730073 6.05344464591 161.752862829|22.220383163 -3.92479857863 35.6788504661 -3.92479857863 18.9873548518 -7.90651958893 35.6788504661 -7.90651958893 93.3354672471| -|8|3965.0664687|149.083370888 14.9352577742 175.330911679|23.876918552 19.9435715573 20.8703733945 19.9435715573 37.6046600881 32.7216351113 20.8703733945 32.7216351113 91.7102102446| -|9|1316.14456278|158.037814073 29.5599635154 189.358765106|16.4242786257 0.523011452886 -4.51756270075 0.523011452886 21.5105387401 -1.74716718271 -4.51756270075 -1.74716718271 9.02142882037| -|10|2113.06204903|137.718717545 -0.793479319349 154.797203312|18.5035455515 7.50094245356 23.7646374573 7.50094245356 19.2159490085 17.060298208 23.7646374573 17.060298208 54.7248492652| -|11|1390.92920407|158.452638729 18.446524148 170.396715133|4.55651877728 6.30425865791 4.56933506182 6.30425865791 49.0606813177 29.3806721765 4.56933506182 29.3806721765 29.3726624232| -|12|1727.30398751|126.999723872 14.935988408 149.080663857|17.7813998231 3.04092880753 -1.45647006828 3.04092880753 23.1253601701 4.88071885337 -1.45647006828 4.88071885337 13.3673467748| -|13|2874.42056167|148.097844971 -8.31748660798 157.555923952|32.8102797121 55.3626094552 24.9587307218 55.3626094552 119.89172147 53.9171497135 24.9587307218 53.9171497135 31.7806276076| -|14|1743.74428294|137.830660075 17.3231465686 169.339441432|7.6983367038 -1.09745906416 -10.0210345164 -1.09745906416 9.48369060171 4.4522885116 -10.0210345164 4.4522885116 55.9752142114| -|15|2628.7512418|157.680250813 9.88184526587 184.475290236|14.4295279375 4.70455338533 12.5277513865 4.70455338533 20.8368663785 14.4285678335 12.5277513865 14.4285678335 51.9361374591| -|16|390.080791376|146.123373441 1.45333780008 173.298415786|48.725072532 17.2939495218 62.0798372815 17.2939495218 9.69079876151 20.4668677353 62.0798372815 20.4668677353 80.3024094243| -|17|485.562967193|132.112841006 15.3697470564 148.984709564|8.73659032659 -0.659333803095 2.32261311539 -0.659333803095 5.03594352962 -4.42181563037 2.32261311539 -4.42181563037 12.1770265833| -|18|557.505843473|158.147632566 31.7321565482 187.226069714|17.4542818536 -2.3233985077 0.153013076999 -2.3233985077 19.2864059113 4.62460849465 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168.552140446|10.5874828124 -5.24290149119 -17.1878451271 -5.24290149119 6.16905873852 17.3051773262 -17.1878451271 17.3051773262 54.2513183716| -|30|472.698460628|127.45176684 0.612768146707 139.273264803|17.4865020374 -13.4375919383 8.87541977978 -13.4375919383 15.6416985682 -4.59911125153 8.87541977978 -4.59911125153 6.53498663388| -|31|245.827702465|160.018676898 25.4069864333 179.262323639|13.6877083261 28.1390808165 26.5068458658 28.1390808165 59.2743081252 55.9203928784 26.5068458658 55.9203928784 53.242432855| -|32|494.040435566|151.212093125 10.7797484596 181.867732723|6.47727863578 5.01214991805 -6.47307535904 5.01214991805 15.2120958608 6.06451501955 -6.47307535904 6.06451501955 33.8587483371| -|33|516.979327016|144.396998227 8.50504413777 177.512875222|94.8893254453 -0.755221314323 62.8712826772 -0.755221314323 1.11564802383 -2.4216844717 62.8712826772 -2.4216844717 47.7288755015| -|34|505.103474826|130.052204512 10.5192357263 187.402018283|10.0802396993 4.46527972049 12.2079340686 4.46527972049 6.30684808029 9.73976429939 12.2079340686 9.73976429939 22.7324312139| -|35|737.848852652|141.969529183 -21.8513124455 150.724686|9.72545309321 8.0357830055 4.38999380309 8.0357830055 15.0173326732 5.32625264425 4.38999380309 5.32625264425 5.21846018841| -|36|541.319868439|154.636582202 12.0732883721 194.822483227|20.9749546419 3.88890144508 -11.877308163 3.88890144508 2.65117459511 -1.12659592589 -11.877308163 -1.12659592589 13.356148451| -|37|663.70867957|148.021031598 19.2243608871 184.492542474|4.30722117978 8.88033826988 1.4929317657 8.88033826988 26.2233155778 -1.70758032399 1.4929317657 -1.70758032399 9.93595797613| -|38|206.62212924|132.774574493 15.4454480302 171.36598853|8.78541381742 14.9859786633 27.8028469353 14.9859786633 34.1173261883 59.3703280916 27.8028469353 59.3703280916 105.563114703| -|39|436.022505062|145.231030917 -6.156317293 157.792993196|39.8498862083 -0.800139159889 -14.017754926 -0.800139159889 10.6679045316 3.20613309596 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161.553700415|26.6888963191 -2.97268407489 -2.06427525349 -2.97268407489 10.2996829758 9.85836876132 -2.06427525349 9.85836876132 10.9067577315| -|51|981.187228247|125.013993715 16.4261622348 149.030401445|8.43156581173 7.54351782579 1.24118658156 7.54351782579 22.6494124835 8.75679743673 1.24118658156 8.75679743673 11.5382527634| -|52|564.750682862|156.995109093 4.9397754468 181.556405285|23.0146444413 10.3978827095 34.5587659151 10.3978827095 12.0470246504 23.0905681311 34.5587659151 23.0905681311 61.5454989967| -|53|200.375160979|142.414458228 6.7863290023 169.984354203|12.0853615761 -2.28219982709 17.3537823274 -2.28219982709 1.36972901771 -0.651989729426 17.3537823274 -0.651989729426 37.1305389784| -|54|310.136144057|147.717765432 12.9939078456 155.822138823|32.8947623138 4.54384487488 25.206627978 4.54384487488 1.78963793324 3.83684108266 25.206627978 3.83684108266 20.505693974| -|55|638.742926254|132.354890189 7.1919068293 180.868057345|8.63114074746 0.251780452386 8.67011079868 0.251780452386 3.60098243912 -5.12321088526 8.67011079868 -5.12321088526 28.3999709754| -|56|672.55956582|135.073119416 10.3792145477 150.972071163|34.4595011901 8.56533969705 28.7044489651 8.56533969705 4.05747483751 6.24982672519 28.7044489651 6.24982672519 27.9379861153| -|57|517.13332555|140.744040403 -2.22457397593 170.436579003|30.5028653812 17.2731845497 27.8811892739 17.2731845497 18.0946671125 26.5289556634 27.8811892739 26.5289556634 40.9363546139| -|58|519.03260447|149.756230986 19.549320575 176.333810141|69.2872457248 43.2793856176 52.4571397776 43.2793856176 27.9835248014 32.1927551562 52.4571397776 32.1927551562 44.0265869503| -|59|398.175097849|147.544029486 14.422351979 167.143534136|4.49964969124 -7.06412331157 -0.282638119705 -7.06412331157 34.4115686536 36.8853173528 -0.282638119705 36.8853173528 58.8689127| -|60|672.498534667|125.322013203 -2.7886463163 144.294148668|10.2382078257 -15.4397166087 7.36383212997 -15.4397166087 26.9551316532 -11.8017507967 7.36383212997 -11.8017507967 10.3450025747| diff --git a/benchmark/exosome/data/Rrp46..0.txt b/benchmark/exosome/data/Rrp46..0.txt deleted file mode 100755 index 6d1944f26d7c5cc359bb8664e50c8969207d15ec..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Rrp46..0.txt +++ /dev/null @@ -1,46 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|1978.38241638|130.695751863 -9.65580982821 189.084362201|44.2432173482 30.2241701246 -15.4036031348 30.2241701246 34.2264641353 -5.05553638735 -15.4036031348 -5.05553638735 17.1639239286| -|1|1373.15548|113.005620855 -21.8957183546 164.267435701|7.81012411578 -0.67358922313 7.14286719472 -0.67358922313 17.5914004184 9.61894597989 7.14286719472 9.61894597989 26.4140838359| -|2|4017.80713874|126.17380608 -14.0049589569 176.416791446|42.8305336977 8.81868808601 8.04139574565 8.81868808601 36.8058959536 12.2596365051 8.04139574565 12.2596365051 30.7760163909| -|3|1016.59271191|118.171489206 -24.6687910022 189.369965983|16.9312940396 -11.0272467041 3.39657103826 -11.0272467041 14.7351360038 -3.14021426114 3.39657103826 -3.14021426114 7.96189775666| -|4|2869.78387129|123.058399827 -10.7028188514 165.110006779|27.8119268026 11.8125017731 15.7985499999 11.8125017731 40.3802714288 15.0271649565 15.7985499999 15.0271649565 24.3400999118| -|5|1905.60202499|124.540163391 2.85403344468 192.097028328|17.1446282271 -13.6371163248 -3.67407256175 -13.6371163248 23.5904808029 8.49181480834 -3.67407256175 8.49181480834 24.1429212327| -|6|960.021484813|104.341235721 -22.6423380639 170.388014117|6.70720975026 3.20484167305 -0.672817279457 3.20484167305 14.8003461637 -8.41528209521 -0.672817279457 -8.41528209521 15.9914177752| -|7|1527.81176743|120.478871992 -0.000527625758719 175.740072701|19.2616244435 3.44862891603 -0.642756378274 3.44862891603 11.9095030494 -8.87677148563 -0.642756378274 -8.87677148563 21.198741495| -|8|1280.90375303|118.714988452 -2.63781225526 198.813977644|11.7967833706 -3.519187904 -0.168921367771 -3.519187904 19.5830149573 1.11288972801 -0.168921367771 1.11288972801 7.43837274945| -|9|902.828488017|140.269678848 -17.2412582956 191.228491849|9.91164183208 -7.83104884645 17.1435914692 -7.83104884645 13.3277391187 -17.3833424179 17.1435914692 -17.3833424179 43.6320909953| -|10|2399.83042668|115.257555087 -12.8592141288 183.356860163|16.8050294065 15.0326990787 27.7769851711 15.0326990787 49.3329689733 25.3043097908 27.7769851711 25.3043097908 64.2595869853| -|11|2317.10863673|125.541777985 -25.0057226246 181.752023245|80.8812529431 20.4877350885 37.5778696652 20.4877350885 11.8058157565 11.5947092841 37.5778696652 11.5947092841 28.1496215192| -|12|488.64948165|116.933811959 -24.8351021498 189.944376678|15.5665072082 -13.8651825688 2.16823776722 -13.8651825688 16.692968984 1.63510641481 2.16823776722 1.63510641481 4.53690569837| -|13|494.370358172|116.449069247 -4.38999063988 185.982639399|2.56938937562 -0.51540258311 -12.1211990293 -0.51540258311 16.1403277014 12.8349042888 -12.1211990293 12.8349042888 74.2336591861| -|14|348.740260726|136.776700246 -19.2274970984 188.504492946|27.9322428396 3.21525528101 12.7690101988 3.21525528101 2.80424494082 4.29457942452 12.7690101988 4.29457942452 9.95465867824| -|15|722.681403592|128.665291786 -2.81443095185 195.937369177|18.1946378346 -13.0246214739 -15.0256955353 -13.0246214739 32.2599204789 12.4869975989 -15.0256955353 12.4869975989 13.9726523622| -|16|537.979830486|124.580836118 -10.881566149 180.605832309|10.1760594057 1.98005406739 17.1894458563 1.98005406739 4.05420548144 14.2783191008 17.1894458563 14.2783191008 72.4007099126| -|17|338.614543408|111.657633696 -26.5236249738 159.105058466|3.27243049368 -1.90415640363 1.12239168376 -1.90415640363 2.78811821676 -3.09789764189 1.12239168376 -3.09789764189 8.65385981489| -|18|539.060428502|120.059334354 -23.0578648894 167.11582943|26.1978057438 13.87376169 2.12974863782 13.87376169 8.03246489921 1.22837540452 2.12974863782 1.22837540452 6.07808745235| 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175.450627146|9.80405313128 -9.18361118011 7.78556787675 -9.18361118011 19.9565338699 -7.01163931083 7.78556787675 -7.01163931083 35.4639782705| -|25|212.688850233|121.362929873 -14.4325567851 190.999223394|9.83200283453 -5.21677777825 0.01604082829 -5.21677777825 61.0422517142 24.5843409344 0.01604082829 24.5843409344 10.6519713454| -|26|528.805412749|122.533343734 0.165181325799 184.524582713|6.95033420466 5.57913413827 -12.9084044014 5.57913413827 7.43720163844 -3.93977555488 -12.9084044014 -3.93977555488 40.3798141445| -|27|498.9165831|126.01076206 -11.2441936045 167.016065893|5.96835483881 -1.66089089563 5.90803688816 -1.66089089563 16.1929254681 -8.21238931663 5.90803688816 -8.21238931663 10.0454859421| -|28|543.137116445|117.913592625 -7.5817323843 164.769499404|2.5118453157 2.90982765209 3.14678955504 2.90982765209 9.11647994349 2.82112022387 3.14678955504 2.82112022387 14.3516990565| -|29|380.426553561|103.780922557 -21.0712304718 168.450716606|3.29576342738 6.07191001611 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32.6273862129 7.33496047555 1.9903687765 7.33496047555 5.00822171386| -|35|417.438520914|125.596621448 1.6391579118 169.871830126|3.28669877445 -3.41782672127 -2.62744464242 -3.41782672127 11.2833644449 -0.83468769031 -2.62744464242 -0.83468769031 7.09956981608| -|36|587.361718374|111.431036549 -19.5346806085 170.286203868|26.646771396 24.8389784029 3.60615849687 24.8389784029 25.8741414698 4.79724644543 3.60615849687 4.79724644543 11.0654741398| -|37|544.3924512|117.70815383 -2.17204849684 200.629813551|7.94644374433 0.478666317907 0.617190708159 0.478666317907 14.3699429463 0.384144851544 0.617190708159 0.384144851544 2.28594065604| -|38|151.573978279|114.706927703 -16.0610450841 177.176612538|108.91264534 62.5374862196 26.1200666605 62.5374862196 36.6763301502 15.6506309643 26.1200666605 15.6506309643 7.99412245707| -|39|420.914891424|118.445803757 -19.2181008361 171.986217428|9.9502446385 0.916203932974 -15.5471710515 0.916203932974 2.2229650194 2.93522740641 -15.5471710515 2.93522740641 37.1748810335| -|40|977.575404668|116.655499012 -2.04064160945 176.300282684|6.1378223037 3.41960454749 -4.32876256219 3.41960454749 17.1367071915 -15.5307018727 -4.32876256219 -15.5307018727 21.1115963477| -|41|455.246729186|132.122398994 -20.3802401639 174.795920318|17.7018711126 13.5580155807 5.00299087722 13.5580155807 13.6682575295 6.89738377851 5.00299087722 6.89738377851 5.72451094667| -|42|407.492145276|142.549491035 -18.4616187067 195.882862129|3.67005464371 -5.64918141027 7.08056620536 -5.64918141027 14.3515069803 -14.5394053819 7.08056620536 -14.5394053819 20.7341595873| -|43|847.37757696|124.004845937 -25.6283109253 180.706233074|13.8306160436 6.36277882849 8.14599713529 6.36277882849 10.6858517226 4.80830263698 8.14599713529 4.80830263698 12.6033035432| -|44|753.826243029|118.141222832 -14.7263752147 186.962775394|6.40503452167 15.232340438 10.2658170867 15.232340438 56.5338766424 22.713943206 10.2658170867 22.713943206 22.7061440998| diff --git a/benchmark/exosome/data/Ski6..0.txt b/benchmark/exosome/data/Ski6..0.txt deleted file mode 100755 index 93a423bba7b3915b6b1f07f9e5e05945c133ebec..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/Ski6..0.txt +++ /dev/null @@ -1,50 +0,0 @@ -#|num|weight|mean|covariance matrix| -|0|2238.68396911|141.111638952 41.9236026865 183.55454154|94.917297819 -40.8143440733 -22.925796943 -40.8143440733 27.2070282066 10.0847254703 -22.925796943 10.0847254703 15.4959889323| -|1|1711.38024891|138.252519427 27.332137939 179.250720131|26.9315333785 12.1046941331 29.8112583285 12.1046941331 16.8527519413 15.3825974571 29.8112583285 15.3825974571 43.4409682452| -|2|1380.79986608|140.554702672 31.3874017405 195.698741333|21.7211273573 15.7161797749 -16.4980402571 15.7161797749 22.0602303893 -13.4171152371 -16.4980402571 -13.4171152371 21.3712133721| -|3|2729.75725735|134.713413773 46.4753764009 172.445560865|28.4151243648 20.0069467835 13.9640070562 20.0069467835 30.7529706636 32.8583239083 13.9640070562 32.8583239083 68.1391414761| -|4|1915.98611187|149.217506289 44.0181749797 160.629029563|20.0910911391 -2.72485490612 -8.12890698248 -2.72485490612 8.3659507667 0.42989529296 -8.12890698248 0.42989529296 45.4471712391| -|5|1268.7530869|155.378307711 30.6825589142 159.325624203|8.31223744442 -8.71243984646 5.47448783225 -8.71243984646 32.2422403633 -8.39909660069 5.47448783225 -8.39909660069 20.6748469901| -|6|1568.94612844|125.244924267 31.6623383713 167.978282635|14.4751465446 -1.02941793392 5.20509441369 -1.02941793392 21.4924303954 -12.6217764052 5.20509441369 -12.6217764052 25.0096700437| -|7|1318.6324658|148.104054752 27.2873813027 169.097739541|17.3288166943 3.88448873105 5.24468223576 3.88448873105 11.9900647299 21.2936185489 5.24468223576 21.2936185489 52.4434002941| -|8|1778.076595|130.57298017 35.8834784272 182.497409849|9.00663023036 -6.56767005965 5.69995012043 -6.56767005965 22.6761940389 -1.5995327229 5.69995012043 -1.5995327229 38.3408562249| 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186.808127643|4.77652296992 0.905274347878 0.78803948532 0.905274347878 5.5301554432 -10.7639389045 0.78803948532 -10.7639389045 24.6770036781| -|15|569.148678879|145.178904409 39.6963327974 159.90966753|10.0288716132 12.3236094817 -0.542144986375 12.3236094817 21.3454860792 2.13443666598 -0.542144986375 2.13443666598 7.89617645748| -|16|432.739654466|154.807517665 35.181327715 156.78529594|2.64080247279 3.50612705499 2.55680377109 3.50612705499 16.7076812808 11.7383997671 2.55680377109 11.7383997671 11.5543819077| -|17|307.781497996|149.570676956 33.8021690988 174.483507902|5.85520090815 -0.198431583259 -7.31831301767 -0.198431583259 7.03696695627 14.6785423488 -7.31831301767 14.6785423488 40.2813785171| -|18|363.916846496|147.2578735 35.2549133671 192.114198623|10.3123769485 6.42547353689 -10.7912622835 6.42547353689 8.38982174193 -10.2179286837 -10.7912622835 -10.2179286837 16.1876203906| -|19|255.988504364|153.487652945 24.6442379512 162.347616365|34.4755073766 17.071205118 24.9387860208 17.071205118 11.4197482289 13.186720378 24.9387860208 13.186720378 18.4624150787| -|20|493.189520694|142.377458105 43.7850027984 165.591032937|22.7412226547 -0.499006376098 -6.36670289996 -0.499006376098 10.2143937606 2.22096248417 -6.36670289996 2.22096248417 4.10994816729| -|21|1414.41997969|150.655559108 45.7244699391 177.460299052|13.2677114046 -15.7586953718 -4.82555938342 -15.7586953718 30.4678406989 15.9220140432 -4.82555938342 15.9220140432 22.4343569073| -|22|240.182398533|139.292935288 37.0607229178 160.353126402|1.36006239579 -1.03474435139 -1.86979912409 -1.03474435139 6.52619080422 -19.4664004712 -1.86979912409 -19.4664004712 81.5505798526| -|23|271.527710914|137.574416792 37.2355680528 174.82225896|20.2252662122 -2.63431994329 1.21505487626 -2.63431994329 3.77867852968 -1.91132593538 1.21505487626 -1.91132593538 32.1410804327| -|24|534.635677444|150.110937569 41.1868764618 162.263156078|8.3196066793 11.8614876552 -17.2031779739 11.8614876552 30.3873951051 -18.269122355 -17.2031779739 -18.269122355 42.4160774713| -|25|422.639718634|139.636796549 28.232374679 182.279843019|30.2836696635 9.25973043843 -40.6367237973 9.25973043843 6.03082127657 -20.5081244921 -40.6367237973 -20.5081244921 79.5047922695| -|26|488.799245415|130.335475061 38.289551188 190.076670951|8.19525069785 1.90607678328 -0.130657500504 1.90607678328 3.68951795076 -7.51373175107 -0.130657500504 -7.51373175107 20.698839079| -|27|582.464895748|148.357845538 35.6113147179 167.237234375|5.06147225666 3.51871966917 -7.4297903362 3.51871966917 13.5468223389 5.2296421227 -7.4297903362 5.2296421227 42.6505600543| -|28|276.432718993|144.126372157 34.370012168 190.068366467|1.77514201955 0.341433493235 -2.49583970082 0.341433493235 9.53139671668 2.52475783866 -2.49583970082 2.52475783866 6.03991039384| -|29|398.903256415|128.645399265 49.8134095294 186.397499896|16.7313787835 2.18502762526 -6.26848740912 2.18502762526 3.78948818321 0.0382668745533 -6.26848740912 0.0382668745533 3.84021031275| -|30|441.687047873|130.406662638 31.6475806141 190.345493459|8.35883942646 -1.80115539463 -16.7278171818 -1.80115539463 2.94474362871 5.58498930996 -16.7278171818 5.58498930996 45.0397036357| -|31|500.235444024|136.492934494 32.8304073789 198.348446721|15.4040502047 7.6461027151 -1.69407177877 7.6461027151 8.12353227431 -3.9101041316 -1.69407177877 -3.9101041316 3.30728072943| -|32|860.225959159|130.072481865 34.48783585 176.305334685|2.63284270811 -4.73564086846 -1.31725746243 -4.73564086846 35.3810508605 10.4031898006 -1.31725746243 10.4031898006 25.830601969| -|33|261.498251244|152.156582698 34.0003124834 179.497990448|0.962980316057 -0.340232203929 -1.35359509601 -0.340232203929 12.0730673557 7.84658601489 -1.35359509601 7.84658601489 9.05773092351| -|34|565.83033828|137.73382761 38.1206887474 160.050407083|16.5903679354 -6.8724849846 -15.1721647677 -6.8724849846 14.4781945715 12.7189529872 -15.1721647677 12.7189529872 19.6647952034| -|35|517.287466596|140.973987491 28.1374906033 182.565956422|16.7596195232 4.23460943086 13.2247709359 4.23460943086 20.2585532731 2.96427534339 13.2247709359 2.96427534339 11.2589981727| -|36|397.050550643|142.387339306 40.8648717242 178.226519722|9.26900031355 -4.42613283225 2.82830841236 -4.42613283225 5.46249592396 -9.17633430476 2.82830841236 -9.17633430476 39.9671991424| -|37|412.047988192|141.986743725 48.5495727809 172.373918065|4.69944876019 -5.12411038184 0.279581482996 -5.12411038184 7.97461216701 -5.1516859397 0.279581482996 -5.1516859397 14.5967126883| -|38|153.396613812|144.064920996 35.7218749019 168.507797237|16.8725979174 -7.06634668036 -16.3303375505 -7.06634668036 7.45748276104 5.19832300643 -16.3303375505 5.19832300643 58.7968558385| -|39|425.477598101|136.517007816 25.7824929947 199.319513356|5.59691423089 -0.510522054067 -5.19322470545 -0.510522054067 2.40214864216 0.917268996624 -5.19322470545 0.917268996624 10.800787211| -|40|314.920374995|156.971867807 34.3215906118 179.301672214|2.0422439809 0.295827770979 -1.50625351996 0.295827770979 8.23845506539 -3.34826079535 -1.50625351996 -3.34826079535 6.42881445635| -|41|333.342897738|154.117071572 43.5228428894 162.682125318|1.59940033724 -0.00444234383393 -1.18347941174 -0.00444234383393 3.24817696099 10.7217669193 -1.18347941174 10.7217669193 42.2710851166| -|42|481.550618939|127.494961046 38.4875849738 169.665636138|7.00699444133 10.6511702991 -11.3142579797 10.6511702991 24.606218482 -10.4578037184 -11.3142579797 -10.4578037184 30.7927611679| -|43|277.370639796|154.47551124 28.0748805486 157.385067336|6.65751388857 0.577641415769 -5.64282221603 0.577641415769 14.282477932 -4.66806723497 -5.64282221603 -4.66806723497 6.49924324032| -|44|598.685678402|134.722272101 33.3386308866 189.872564944|26.7926231732 -7.61989080525 17.0557703053 -7.61989080525 6.63622348482 -11.0538530864 17.0557703053 -11.0538530864 23.4238676067| -|45|794.33037673|148.751332267 45.1775983857 152.55291883|17.7944878177 1.18099580967 -7.61051869611 1.18099580967 5.61568834143 4.22007082566 -7.61051869611 4.22007082566 13.3532744342| -|46|365.420000553|139.082865419 36.3276126625 171.854649107|35.660757251 6.39035165155 40.0113724283 6.39035165155 2.53780110521 7.94746314061 40.0113724283 7.94746314061 48.4098813014| -|47|390.383087943|126.278396012 39.0056639016 161.286129517|8.15302660307 1.98093432408 -7.82147844441 1.98093432408 4.59709634474 3.26353292932 -7.82147844441 3.26353292932 16.3477940412| -|48|471.891156786|139.476604975 39.3487475582 177.690927927|2.32270172028 2.02367122359 -3.96656015522 2.02367122359 5.13333205317 2.41509968983 -3.96656015522 2.41509968983 66.9269207351| diff --git a/benchmark/exosome/data/emd_1439.map b/benchmark/exosome/data/emd_1439.map deleted file mode 100755 index 701fe304a52284d14060ff36ef2f45fe8ee756c9..0000000000000000000000000000000000000000 Binary files a/benchmark/exosome/data/emd_1439.map and /dev/null differ diff --git a/benchmark/exosome/data/emd_1708.map b/benchmark/exosome/data/emd_1708.map deleted file mode 100755 index 90f9b41dccaf5fdb43f3954bbf55b0ee1aec4489..0000000000000000000000000000000000000000 Binary files a/benchmark/exosome/data/emd_1708.map and /dev/null differ diff --git a/benchmark/exosome/data/emd_1709.map b/benchmark/exosome/data/emd_1709.map deleted file mode 100755 index b55b92aeb17dafdf0a4ff21d218f424725098302..0000000000000000000000000000000000000000 Binary files a/benchmark/exosome/data/emd_1709.map and /dev/null differ diff --git a/benchmark/exosome/data/exosome.fasta b/benchmark/exosome/data/exosome.fasta deleted file mode 100755 index 5fc4df1b1ad83eeef0eee42af2c2e33fa2b824ac..0000000000000000000000000000000000000000 --- a/benchmark/exosome/data/exosome.fasta +++ /dev/null @@ -1,112 +0,0 @@ ->Dis3 -MSVPAIAPRRKRLADGLSVTQKVFVRSRNGGATKIVREHYLRSDIPCLSRSCTKCPQIVV -PDAQNELPKFILSDSPLELSAPIGKHYVVLDTNVVLQAIDLLENPNCFFDVIVPQIVLDE -VRNKSYPVYTRLRTLCRDSDDHKRFIVFHNEFSEHTFVERLPNETINDRNDRAIRKTCQW -YSEHLKPYDINVVLVTNDRLNREAATKEVESNIITKSLVQYIELLPNADDIRDSIPQMDS -FDKDLERDTFSDFTFPEYYSTARVMGGLKNGVLYQGNIQISEYNFLEGSVSLPRFSKPVL -IVGQKNLNRAFNGDQVIVELLPQSEWKAPSSIVLDSEHFDVNDNPDIEAGDDDDNNESSS -NTTVISDKQRRLLAKDAMIAQRSKKIQPTAKVVYIQRRSWRQYVGQLAPSSVDPQSSSTQ -NVFVILMDKCLPKVRIRTRRAAELLDKRIVISIDSWPTTHKYPLGHFVRDLGTIESAQAE -TEALLLEHDVEYRPFSKKVLECLPAEGHDWKAPTKLDDPEAVSKDPLLTKRKDLRDKLIC -SIDPPGCVDIDDALHAKKLPNGNWEVGVHIADVTHFVKPGTALDAEGAARGTSVYLVDKR -IDMLPMLLGTDLCSLKPYVDRFAFSVIWELDDSANIVNVNFMKSVIRSREAFSYEQAQLR -IDDKTQNDELTMGMRALLKLSVKLKQKRLEAGALNLASPEVKVHMDSETSDPNEVEIKKL -LATNSLVEEFMLLANISVARKIYDAFPQTAMLRRHAAPPSTNFEILNEMLNTRKNMSISL -ESSKALADSLDRCVDPEDPYFNTLVRIMSTRCMMAAQYFYSGAYSYPDFRHYGLAVDIYT -HFTSPIRRYCDVVAHRQLAGAIGYEPLSLTHRDKNKMDMICRNINRKHRNAQFAGRASIE -YYVGQVMRNNESTETGYVIKVFNNGIVVLVPKFGVEGLIRLDNLTEDPNSAAFDEVEYKL -TFVPTNSDKPRDVYVFDKVEVQVRSVMDPITSKRKAELLLK ->Rrp6 -MTSENPDVLLSRVINVVRAASSLASQDVDFYKNLDRGFSKDLKSKADKLADMANEIILSI -DEHHESFELKEEDISDLWNNFGNIMDNLLEMSDHSLDKLNCAINSKSRGSDLQYLGEFSG -KNFSPTKRVEKPQLKFKSPIDNSESHPFIPLLKEKPNALKPLSESLRLVDDDENNPSHYP -HPYEYEIDHQEYSPEILQIREEIPSKSWDDSVPIWVDTSTELESMLEDLKNTKEIAVDLE -HHDYRSYYGIVCLMQISTRERDYLVDTLKLRENLHILNEVFTNPSIVKVFHGAFMDIIWL -QRDLGLYVVGLFDTYHASKAIGLPRHSLAYLLENFANFKTSKKYQLADWRIRPLSKPMTA -YARADTHFLLNIYDQLRNKLIESNKLAGVLYESRNVAKRRFEYSKYRPLTPSSEVYSPIE -KESPWKILMYQYNIPPEREVLVRELYQWRDLIARRDDESPRFVMPNQLLAALVAYTPTDV -IGVVSLTNGVTEHVRQNAKLLANLIRDALRNIKNTNEEATPIPSSETKADGILLETISVP -QIRDVMERFSVLCNSNISKSRAKPVTNSSILLGKILPREEHDIAYSKDGLPNKVKTEDIR -IRAQNFKSALANLEDIIFEIEKPLVVPVKLEEIKTVDPASAPNHSPEIDNLDDLVVLKKK -NIQKKQPAKEKGVTEKDAVDYSKIPNILSNKPGQNNRQQKKRRFDPSSSDSNGPRAAKKR -RPAAKGKNLSFKR ->Rrp45 -MAKDIEISASESKFILEALRQNYRLDGRSFDQFRDVEITFGKEFGDVSVKMGNTKVHCRI -SCQIAQPYEDRPFEGLFVISTEISPMAGSQFENGNITGEDEVLCSRIIEKSVRRSGALDV -EGLCIVAGSKCWAVRADVHFLDCDGGFIDASCIAVMAGLMHFKKPDITVHGEQIIVHPVN -EREPVPLGILHIPICVTFSFFNPQDTEENIKGETNSEISIIDATLKEELLRDGVLTVTLN -KNREVVQVSKAGGLPMDALTLMKCCHEAYSIIEKITDQILQLLKEDSEKRNKYAAMLTSE -NAREI ->Rrp4 -MSEVITITKRNGAFQNSSNLSYNNTGISDDENDEEDIYMHDVNSASKSESDSQIVTPGEL -VTDDPIWMRGHGTYFLDNMTYSSVAGTVSRVNRLLSVIPLKGRYAPETGDHVVGRIAEVG -NKRWKVDIGGKQHAVLMLGSVNLPGGILRRKSESDELQMRSFLKEGDLLNAEVQSLFQDG -SASLHTRSLKYGKLRNGMFCQVPSSLIVRAKNHTHNLPGNITVVLGVNGYIWLRKTSQMD -LARDTPSANNSSSIKSTGPTGAVSLNPSITRLEEESSWQIYSDENDPSISNNIRQAICRY -ANVIKALAFCEIGITQQRIVSAYEASMVYSNVGELIEKNVMESIGSDILTAEKMRGNGN ->Csl4 -MACNFQFPEIAYPGKLICPQYGTENKDGEDIIFNYVPGPGTKLIQYEHNGRTLEAITATL -VGTVRCEEEKKTDQEEEREGTDQSTEEEKSVDASPNDVTRRTVKNILVSVLPGTEKGRKT -NKYANNDFANNLPKEGDIVLTRVTRLSLQRANVEILAVEDKPSPIDSGIGSNGSGIVAAG -GGSGAATFSVSQASSDLGETFRGIIRSQDVRSTDRDRVKVIECFKPGDIVRAQVLSLGDG -TNYYLTTARNDLGVVFARAANGAGGLMYATDWQMMTSPVTGATEKRKCAKPF ->Mtr3 -MNVQDRRRLLGPAAAKPMAFSNTTTHVPEKKSTDLTPKGNESEQELSLHTGFIENCNGSA -LVEARSLGHQTSLITAVYGPRSIRGSFTSQGTISIQLKNGLLEKYNTNELKEVSSFLMGI -FNSVVNLSRYPKSGIDIFVYLTYDKDLTNNPQDDDSQSKMMSSQISSLIPHCITSITLAL -ADAGIELVDMAGAGEANGTVVSFIKNGEEIVGFWKDDGDDEDLLECLDRCKEQYNRYRDL -MISCLMNQET ->Rrp40 -MSTFIFPGDSFPVDPTTPVKLGPGIYCDPNTQEIRPVNTGVLHVSAKGKSGVQTAYIDYS -SKRYIPSVNDFVIGVIIGTFSDSYKVSLQNFSSSVSLSYMAFPNASKKNRPTLQVGDLVY -ARVCTAEKELEAEIECFDSTTGRDAGFGILEDGMIIDVNLNFARQLLFNNDFPLLKVLAA -HTKFEVAIGLNGKIWVKCEELSNTLACYRTIMECCQKNDTAAFKDIAKRQFKEILTVKEE ->Ski7 -MSLLEQLARKRIEKSKGLLSADQSHSTSKSASLLERLHKNRETKDNNAETKRKDLKTLLA -KDKVKRSDFTPNQHSVSLSLKLSALKKSNSDLEKQGKSVTLDSKENELPTKRKSPDDKLN -LEESWKAIKEMNHYCFLKNDPCINQTDDFAFTNFIIKDKKNSLSTSIPLSSQNSSFLSLK -KHNNELLGIFVPCNLPKTTRKVAIENFNRPSPDDIIQSAQLNAFNEKLENLNIKSVPKAE -KKEPINLQTPPTESIDIHSFIATHPLNLTCLFLGDTNAGKSTLLGHLLYDLNEISMSSMR -ELQKKSSNLDPSSSNSFKVILDNTKTERENGFSMFKKVIQVENDLLPPSSTLTLIDTPGS -IKYFNKETLNSILTFDPEVYVLVIDCNYDSWEKSLDGPNNQIYEILKVISYLNKNSACKK -HLIILLNKADLISWDKHRLEMIQSELNYVLKENFQWTDAEFQFIPCSGLLGSNLNKTENI -TKSKYKSEFDSINYVPEWYEGPTFFSQLYLLVEHNMNKIETTLEEPFVGTILQSSVLQPI -AEINYVSLKVLINSGYIQSGQTIEIHTQYEDFHYYGIVSRMKNSKQILETNTKNNISVGL -NPDILEVLVKIHNTEDFTKKQFHIRKGDIIIHSRKTNTLSPNLPNTLKLLALRLIKLSIQ -THALSDPVDLGSELLLYHNLTHNAVKLVKILGTNDISINPNQSLIVEVEIIEPDFALNVI -DSKYITNNIVLTSIDHKVIAVGRIACQ ->Rrp42 -MSLSVAEKSYLYDSLASTPSIRPDGRLPHQFRPIEIFTDFLPSSNGSSRIIASDGSECIV -SIKSKVVDHHVENELLQVDVDIAGQRDDALVVETITSLLNKVLKSGSGVDSSKLQLTKKY -SFKIFVDVLVISSHSHPVSLISFAIYSALNSTYLPKLISAFDDLEVEELPTFHDYDMVKL -DINPPLVFILAVVGNNMLLDPAANESEVANNGLIISWSNGKITSPIRSVALNDSNVKSFK -PHLLKQGLAMVEKYAPDVVRSLENL ->Ski6 -MSRLEIYSPEGLRLDGRRWNELRRFESSINTHPHAADGSSYMEQGNNKIITLVKGPKEPR -LKSQMDTSKALLNVSVNITKFSKFERSKSSHKNERRVLEIQTSLVRMFEKNVMLNIYPRT -VIDIEIHVLEQDGGIMGSLINGITLALIDAGISMFDYISGISVGLYDTTPLLDTNSLEEN -AMSTVTLGVVGKSEKLSLLLVEDKIPLDRLENVLAIGIAGAHRVRDLMDEELRKHAQKRV -SNASAR ->Rrp43 -MAESTTLETIEIHPITFPPEVLARISPELSLQRHLSLGIRPCLRKYEEFRDVAIENNTLS -RYADAGNIDTKNNILGSNVLKSGKTIVITSITGGIIEETSAAIKDLDDFGEEELFEVTKE -EDIIANYASVYPVVEVERGRVGACTDEEMTISQKLHDSILHSRILPKKALKVKAGVRSAN -EDGTFSVLYPDELEDDTLNETNLKMKRKWSYVLYAKIVVLSRTGPVFDLCWNSLMYALQS -VKLPRAFIDERASDLRMTIRTRGRSATIRETYEIICDQTKSVPLMINAKNIAFASNYGIV -ELDPECQLQNSDNSEEEEVDIDMDKLNTVLIADLDTEAEETSIHSTISILAAPSGNYKQL -TLVGGGAKITPEMIKRSLLLSRVRADDLSTRFNI ->Rrp46 -MSVQAEIGILDHVDGSSEFVSQDTKVICSVTGPIEPKARQELPTQLALEIIVRPAKGVAT -TREKVLEDKLRAVLTPLITRHCYPRQLCQITCQILESGEDEAEFSLRELSCCINAAFLAL -VDAGIALNSMCASIPIAIIKDTSDIIVDPTAEQLKISLSVHTLALEFVNGGKVVKNVLLL -DSNGDFNEDQLFSLLELGEQKCQELVTNIRRIIQDNISPRLVV ->Lrp1 -MEDIEKIKPYVRSFSKALDELKPEIEKLTSKSLDEQLLLLSDERAKLELINRYAYVLSSL -MFANMKVLGVKDMSPILGELKRVKSYMDKAKQYDNRITKSNEKSQAEQEKAKNIISNVLD -GNKNQFEPSISRSNFQGKHTKFENDELAESTTTKIIDSTDHIRKASSKKSKRLDKVGKKK -GGKK ->Mpp6 -MSANNGVTGKLSSRVMNMKFMKFGKTDDEESSNSNTPSNINSDVEPIEQKGKLFGLDDSAWDLNSYKDDL -KKISGKEKKKVKRVVYKKRPNLIISNVGYSELRKPEGVISGRKTFGDNSDDSGSRKRKFDEGEQNEDEKR -DAKDKEFTGSQDDGEDEYDLDKLFKDSIKKKKTNHNGKNKNRNSKK - diff --git a/benchmark/exosome/modeling/model.py b/benchmark/exosome/modeling/model.py deleted file mode 100755 index 80350106d36b351f19906c1a2f31b2d4f5b0fefd..0000000000000000000000000000000000000000 --- a/benchmark/exosome/modeling/model.py +++ /dev/null @@ -1,114 +0,0 @@ -import IMP -import RMF -import IMP.atom -import IMP.rmf -import IMP.pmi -import IMP.pmi.topology -import IMP.pmi.dof -import IMP.pmi.macros -import IMP.pmi.restraints -import IMP.pmi.restraints.stereochemistry -import IMP.bayesianem -import IMP.bayesianem.restraint -import tempfile,os -import sys - - -output_objects=[] - - -###################### SYSTEM SETUP ##################### -# Read sequences etc -topology=''' -|molecule_name|color|fasta_fn|fasta_id|pdb_fn|chain|residue_range|pdb_offset|bead_size|em_residues_per_gaussian|rigid_body|super_rigid_body|chain_of_super_rigid_bodies| -|Dis3 |blue |exosome.fasta|Dis3 |4IFD.pdb|J|1,237 |0 |5|20 |1 |1,3| | -|Dis3 |blue |exosome.fasta|Dis3 |4IFD.pdb|J|238,471|0 |5|20 |2 |1,3| | -|Dis3 |blue |exosome.fasta|Dis3 |4IFD.pdb|J|472,END |0 |5|20 |3 |1,3| | -|Rrp45 |green |exosome.fasta|Rrp45|4IFD.pdb|A|1,END |0 |5|20 |4 |2,3| | -|Rrp4 |orange |exosome.fasta|Rrp4 |4IFD.pdb|H|1,102 |0 |5|20 |4 |2,3| | -|Rrp4 |yellow |exosome.fasta|Rrp4 |4IFD.pdb|H|103,END |0 |5|20 |4 |2,3| | -|Csl4 |salmon |exosome.fasta|Csl4 |4IFD.pdb|I|1,END |0 |5|20 |4 |2,3| | -|Mtr3 |gold |exosome.fasta|Mtr3 |4IFD.pdb|F|1,30 |0 |5|20 |4 |2,3| | -|Mtr3 |gold |exosome.fasta|Mtr3 |4IFD.pdb|F|31,END |0 |5|20 |4 |2,3| | -|Rrp40 |pink |exosome.fasta|Rrp40|4IFD.pdb|G|1,60 |0 |5|20 |4|2,3| | -|Rrp40 |pink |exosome.fasta|Rrp40|4IFD.pdb|G|61,END |0 |5|20 |4|2,3| | -|Rrp42 |red |exosome.fasta|Rrp42|4IFD.pdb|E|1,END |0 |5|20 |4|2,3| | -|Ski6 |white |exosome.fasta|Ski6 |4IFD.pdb|B|1,END |0 |5|20 |4|2,3| | -|Rrp46 |purple |exosome.fasta|Rrp46|4IFD.pdb|D|1,END |0 |5|20 |4|2,3| | -|Rrp43 |gray |exosome.fasta|Rrp43|4IFD.pdb|C|1,END |0 |5|20 |4|2,3| | -''' - - -# Normally the topology table is kept in a text file but here we just write it to a temporary one -tf = tempfile.NamedTemporaryFile(delete=False) -tf.write(topology) -tf.close() - -# The TopologyReader reads the text file, and the BuildSystem macro constructs it -mdl = IMP.Model() -reader = IMP.pmi.topology.TopologyReader(tf.name, - pdb_dir = '../data/', - fasta_dir = '../data/', - gmm_dir = '../data/') -bs = IMP.pmi.macros.BuildSystem(mdl) -bs.add_state(reader) # note you can call this multiple times to create a multi-state system -hier, dof = bs.execute_macro() - - -# Connectivity keeps things connected along the backbone (ignores if inside same rigid body) -crs = [] -moldict = bs.get_molecules()[0] -mols = [] -for molname in moldict: - for mol in moldict[molname]: - IMP.pmi.tools.display_bonds(mol) - cr = IMP.pmi.restraints.stereochemistry.ConnectivityRestraint(mol) - cr.add_to_model() - cr.set_label(molname) - output_objects.append(cr) - crs.append(cr) - mols.append(mol) - -# Excluded volume - automatically more efficient due to rigid bodies -evr = IMP.pmi.restraints.stereochemistry.ExcludedVolumeSphere(included_objects = mols) -evr.add_to_model() -output_objects.append(evr) - - -# EM restraint -densities = IMP.atom.Selection(hier,representation_type=IMP.atom.DENSITIES).get_selected_particles() -gem = IMP.bayesianem.restraint.GaussianEMRestraintWrapper(densities,target_fn="../data/32_imp.txt", - slope=0.000001, - target_radii_scale=3.0, - target_is_rigid_body=False) -gem.set_label("EM") -gem.add_target_density_to_hierarchy(hier) -gem.write_target_gmm_to_mrc() -gem.add_to_model() - - -###################### SAMPLING ##################### -# First shuffle the system -# Mind that you cannod shuffle the root hier, as it have the gaussian beads attached to -# by-state shuffling is safer - -for state in bs.system.get_states(): - IMP.pmi.tools.shuffle_configuration(state.get_hierarchy(), - max_translation=100) - -# Quickly move all flexible beads into place -dof.optimize_flexible_beads(10) - - -# Run replica exchange Monte Carlo sampling -rex=IMP.pmi.macros.ReplicaExchange0(mdl, - root_hier=hier, # pass the root hierarchy - #crosslink_restraints=xls, # will display like XLs - monte_carlo_sample_objects=dof.get_movers(), # pass MC movers - global_output_directory='output/', - output_objects=output_objects, - monte_carlo_steps=10, - number_of_best_scoring_models=0, # set >0 to store best PDB files (but this is slow to do online) - number_of_frames=10000) # increase number of frames to get better results! -rex.execute_macro() -