User input for job 646818

Modeling method CM only

• Superimpose partial threads before hybrid sampling.
• Sample 1 model.

Partial threads

wt: 1 >query SRTAVLLAMLGGAVLGVYLARRGASPAPGGPAPSPAGGQDRICPQVIATCADGSEVPTPCDCAGRGGVARLGGIA >ranked_0.pdb SRTAVLLAMLGGAVLGVYLARRGASPAPGGPAPSPAGGQDRICPQVIATCADGSEVPTPCDCAGRGGVARLGGIA ATOM 1 N SER A 1 11.971 -59.368 -7.260 1.00 70.93 N ATOM 5 CA SER A 1 11.153 -58.811 -6.157 1.00 70.93 C ATOM 7 C SER A 1 11.444 -57.352 -5.801 1.00 70.93 C ATOM 8 CB SER A 1 11.203 -59.709 -4.923 1.00 70.93 C ATOM 11 O SER A 1 10.504 -56.650 -5.463 1.00 70.93 O ATOM 14 N ARG A 2 12.690 -56.846 -5.890 1.00 84.92 N ATOM 16 CA ARG A 2 13.021 -55.432 -5.576 1.00 84.92 C ATOM 18 C ARG A 2 12.310 -54.397 -6.464 1.00 84.92 C ATOM 19 CB ARG A 2 14.545 -55.219 -5.656 1.00 84.92 C ATOM 22 O ARG A 2 11.931 -53.337 -5.987 1.00 84.92 O ATOM 38 N THR A 3 12.089 -54.725 -7.734 1.00 90.28 N ATOM 40 CA THR A 3 11.404 -53.871 -8.717 1.00 90.28 C ATOM 42 C THR A 3 9.946 -53.588 -8.365 1.00 90.28 C ATOM 43 CB THR A 3 11.464 -54.518 -10.115 1.00 90.28 C ATOM 45 O THR A 3 9.500 -52.455 -8.503 1.00 90.28 O ATOM 52 N ALA A 4 9.215 -54.585 -7.857 1.00 91.30 N ATOM 54 CA ALA A 4 7.815 -54.418 -7.465 1.00 91.30 C ATOM 56 C ALA A 4 7.657 -53.421 -6.304 1.00 91.30 C ATOM 57 CB ALA A 4 7.248 -55.798 -7.109 1.00 91.30 C ATOM 61 O ALA A 4 6.767 -52.577 -6.328 1.00 91.30 O ATOM 62 N VAL A 5 8.572 -53.471 -5.328 1.00 93.02 N ATOM 64 CA VAL A 5 8.598 -52.536 -4.190 1.00 93.02 C ATOM 66 C VAL A 5 8.843 -51.101 -4.667 1.00 93.02 C ATOM 67 CB VAL A 5 9.670 -52.960 -3.164 1.00 93.02 C ATOM 69 O VAL A 5 8.182 -50.172 -4.215 1.00 93.02 O ATOM 78 N LEU A 6 9.753 -50.927 -5.627 1.00 87.16 N ATOM 80 CA LEU A 6 10.095 -49.628 -6.212 1.00 87.16 C ATOM 82 C LEU A 6 8.911 -48.996 -6.959 1.00 87.16 C ATOM 83 CB LEU A 6 11.320 -49.836 -7.129 1.00 87.16 C ATOM 86 O LEU A 6 8.629 -47.811 -6.787 1.00 87.16 O ATOM 97 N LEU A 7 8.187 -49.802 -7.738 1.00 87.05 N ATOM 99 CA LEU A 7 6.994 -49.357 -8.461 1.00 87.05 C ATOM 101 C LEU A 7 5.854 -48.970 -7.513 1.00 87.05 C ATOM 102 CB LEU A 7 6.552 -50.463 -9.433 1.00 87.05 C ATOM 105 O LEU A 7 5.188 -47.962 -7.744 1.00 87.05 O ATOM 116 N ALA A 8 5.661 -49.721 -6.425 1.00 85.68 N ATOM 118 CA ALA A 8 4.644 -49.410 -5.423 1.00 85.68 C ATOM 120 C ALA A 8 4.913 -48.067 -4.716 1.00 85.68 C ATOM 121 CB ALA A 8 4.574 -50.577 -4.433 1.00 85.68 C ATOM 125 O ALA A 8 3.991 -47.271 -4.534 1.00 85.68 O ATOM 126 N MET A 9 6.178 -47.782 -4.381 1.00 82.88 N ATOM 128 CA MET A 9 6.585 -46.518 -3.749 1.00 82.88 C ATOM 130 C MET A 9 6.353 -45.311 -4.667 1.00 82.88 C ATOM 131 CB MET A 9 8.068 -46.594 -3.350 1.00 82.88 C ATOM 134 O MET A 9 5.810 -44.294 -4.235 1.00 82.88 O ATOM 143 N LEU A 10 6.719 -45.439 -5.946 1.00 84.06 N ATOM 145 CA LEU A 10 6.501 -44.394 -6.949 1.00 84.06 C ATOM 147 C LEU A 10 5.009 -44.141 -7.192 1.00 84.06 C ATOM 148 CB LEU A 10 7.225 -44.791 -8.249 1.00 84.06 C ATOM 151 O LEU A 10 4.574 -42.990 -7.190 1.00 84.06 O ATOM 162 N GLY A 11 4.220 -45.205 -7.357 1.00 84.04 N ATOM 164 CA GLY A 11 2.780 -45.095 -7.597 1.00 84.04 C ATOM 167 C GLY A 11 2.030 -44.436 -6.437 1.00 84.04 C ATOM 168 O GLY A 11 1.190 -43.563 -6.663 1.00 84.04 O ATOM 169 N GLY A 12 2.372 -44.798 -5.195 1.00 81.44 N ATOM 171 CA GLY A 12 1.749 -44.229 -3.997 1.00 81.44 C ATOM 174 C GLY A 12 2.026 -42.733 -3.820 1.00 81.44 C ATOM 175 O GLY A 12 1.106 -41.965 -3.534 1.00 81.44 O ATOM 176 N ALA A 13 3.270 -42.298 -4.050 1.00 79.44 N ATOM 178 CA ALA A 13 3.658 -40.892 -3.920 1.00 79.44 C ATOM 180 C ALA A 13 2.932 -39.988 -4.933 1.00 79.44 C ATOM 181 CB ALA A 13 5.180 -40.799 -4.079 1.00 79.44 C ATOM 185 O ALA A 13 2.442 -38.911 -4.578 1.00 79.44 O ATOM 186 N VAL A 14 2.816 -40.446 -6.184 1.00 85.01 N ATOM 188 CA VAL A 14 2.137 -39.701 -7.256 1.00 85.01 C ATOM 190 C VAL A 14 0.648 -39.540 -6.951 1.00 85.01 C ATOM 191 CB VAL A 14 2.365 -40.389 -8.616 1.00 85.01 C ATOM 193 O VAL A 14 0.110 -38.439 -7.088 1.00 85.01 O ATOM 202 N LEU A 15 -0.009 -40.603 -6.480 1.00 78.95 N ATOM 204 CA LEU A 15 -1.430 -40.565 -6.138 1.00 78.95 C ATOM 206 C LEU A 15 -1.713 -39.605 -4.968 1.00 78.95 C ATOM 207 CB LEU A 15 -1.889 -42.002 -5.839 1.00 78.95 C ATOM 210 O LEU A 15 -2.678 -38.840 -5.020 1.00 78.95 O ATOM 221 N GLY A 16 -0.843 -39.593 -3.951 1.00 72.08 N ATOM 223 CA GLY A 16 -0.961 -38.701 -2.794 1.00 72.08 C ATOM 226 C GLY A 16 -0.880 -37.216 -3.163 1.00 72.08 C ATOM 227 O GLY A 16 -1.744 -36.433 -2.767 1.00 72.08 O ATOM 228 N VAL A 17 0.102 -36.825 -3.984 1.00 75.19 N ATOM 230 CA VAL A 17 0.242 -35.435 -4.467 1.00 75.19 C ATOM 232 C VAL A 17 -0.964 -35.006 -5.305 1.00 75.19 C ATOM 233 CB VAL A 17 1.549 -35.270 -5.271 1.00 75.19 C ATOM 235 O VAL A 17 -1.417 -33.864 -5.207 1.00 75.19 O ATOM 244 N TYR A 18 -1.503 -35.912 -6.121 1.00 67.70 N ATOM 246 CA TYR A 18 -2.632 -35.613 -6.999 1.00 67.70 C ATOM 248 C TYR A 18 -3.926 -35.352 -6.214 1.00 67.70 C ATOM 249 CB TYR A 18 -2.793 -36.765 -7.996 1.00 67.70 C ATOM 252 O TYR A 18 -4.662 -34.409 -6.515 1.00 67.70 O ATOM 265 N LEU A 19 -4.172 -36.144 -5.165 1.00 71.16 N ATOM 267 CA LEU A 19 -5.290 -35.943 -4.241 1.00 71.16 C ATOM 269 C LEU A 19 -5.130 -34.655 -3.431 1.00 71.16 C ATOM 270 CB LEU A 19 -5.399 -37.160 -3.308 1.00 71.16 C ATOM 273 O LEU A 19 -6.078 -33.877 -3.341 1.00 71.16 O ATOM 284 N ALA A 20 -3.928 -34.389 -2.909 1.00 66.26 N ATOM 286 CA ALA A 20 -3.644 -33.166 -2.163 1.00 66.26 C ATOM 288 C ALA A 20 -3.858 -31.907 -3.018 1.00 66.26 C ATOM 289 CB ALA A 20 -2.216 -33.242 -1.615 1.00 66.26 C ATOM 293 O ALA A 20 -4.433 -30.941 -2.534 1.00 66.26 O ATOM 294 N ARG A 21 -3.473 -31.918 -4.304 1.00 60.78 N ATOM 296 CA ARG A 21 -3.727 -30.786 -5.216 1.00 60.78 C ATOM 298 C ARG A 21 -5.197 -30.612 -5.586 1.00 60.78 C ATOM 299 CB ARG A 21 -2.909 -30.916 -6.503 1.00 60.78 C ATOM 302 O ARG A 21 -5.626 -29.481 -5.763 1.00 60.78 O ATOM 318 N ARG A 22 -5.961 -31.699 -5.733 1.00 57.48 N ATOM 320 CA ARG A 22 -7.407 -31.610 -6.009 1.00 57.48 C ATOM 322 C ARG A 22 -8.215 -31.168 -4.792 1.00 57.48 C ATOM 323 CB ARG A 22 -7.953 -32.951 -6.521 1.00 57.48 C ATOM 326 O ARG A 22 -9.234 -30.512 -4.965 1.00 57.48 O ATOM 342 N GLY A 23 -7.789 -31.572 -3.596 1.00 54.96 N ATOM 344 CA GLY A 23 -8.432 -31.232 -2.325 1.00 54.96 C ATOM 347 C GLY A 23 -7.948 -29.915 -1.723 1.00 54.96 C ATOM 348 O GLY A 23 -8.663 -29.315 -0.926 1.00 54.96 O ATOM 349 N ALA A 24 -6.775 -29.427 -2.134 1.00 50.53 N ATOM 351 CA ALA A 24 -6.407 -28.031 -1.989 1.00 50.53 C ATOM 353 C ALA A 24 -7.302 -27.214 -2.926 1.00 50.53 C ATOM 354 CB ALA A 24 -4.904 -27.845 -2.249 1.00 50.53 C ATOM 358 O ALA A 24 -6.853 -26.692 -3.945 1.00 50.53 O ATOM 359 N SER A 25 -8.585 -27.096 -2.567 1.00 47.82 N ATOM 361 CA SER A 25 -9.320 -25.881 -2.869 1.00 47.82 C ATOM 363 C SER A 25 -8.383 -24.762 -2.442 1.00 47.82 C ATOM 364 CB SER A 25 -10.620 -25.780 -2.064 1.00 47.82 C ATOM 367 O SER A 25 -8.055 -24.705 -1.251 1.00 47.82 O ATOM 370 N PRO A 26 -7.870 -23.940 -3.375 1.00 43.20 N ATOM 371 CA PRO A 26 -7.183 -22.742 -2.960 1.00 43.20 C ATOM 373 C PRO A 26 -8.190 -22.060 -2.049 1.00 43.20 C ATOM 374 CB PRO A 26 -6.866 -21.964 -4.241 1.00 43.20 C ATOM 377 O PRO A 26 -9.309 -21.763 -2.482 1.00 43.20 O ATOM 384 N ALA A 27 -7.847 -21.918 -0.763 1.00 42.45 N ATOM 386 CA ALA A 27 -8.591 -21.003 0.072 1.00 42.45 C ATOM 388 C ALA A 27 -8.666 -19.731 -0.772 1.00 42.45 C ATOM 389 CB ALA A 27 -7.875 -20.786 1.409 1.00 42.45 C ATOM 393 O ALA A 27 -7.620 -19.348 -1.325 1.00 42.45 O ATOM 394 N PRO A 28 -9.871 -19.168 -0.996 1.00 38.88 N ATOM 395 CA PRO A 28 -9.964 -17.916 -1.717 1.00 38.88 C ATOM 397 C PRO A 28 -8.903 -17.045 -1.081 1.00 38.88 C ATOM 398 CB PRO A 28 -11.387 -17.391 -1.502 1.00 38.88 C ATOM 401 O PRO A 28 -8.827 -17.004 0.152 1.00 38.88 O ATOM 408 N GLY A 29 -8.002 -16.506 -1.910 1.00 40.22 N ATOM 410 CA GLY A 29 -7.074 -15.495 -1.456 1.00 40.22 C ATOM 413 C GLY A 29 -7.983 -14.480 -0.817 1.00 40.22 C ATOM 414 O GLY A 29 -8.700 -13.773 -1.529 1.00 40.22 O ATOM 415 N GLY A 30 -8.069 -14.535 0.518 1.00 40.68 N ATOM 417 CA GLY A 30 -8.845 -13.576 1.261 1.00 40.68 C ATOM 420 C GLY A 30 -8.359 -12.260 0.706 1.00 40.68 C ATOM 421 O GLY A 30 -7.149 -12.172 0.424 1.00 40.68 O ATOM 422 N PRO A 31 -9.258 -11.289 0.450 1.00 38.15 N ATOM 423 CA PRO A 31 -8.762 -9.965 0.162 1.00 38.15 C ATOM 425 C PRO A 31 -7.711 -9.772 1.232 1.00 38.15 C ATOM 426 CB PRO A 31 -9.949 -9.008 0.299 1.00 38.15 C ATOM 429 O PRO A 31 -7.999 -9.958 2.426 1.00 38.15 O ATOM 436 N ALA A 32 -6.458 -9.556 0.810 1.00 39.32 N ATOM 438 CA ALA A 32 -5.526 -9.029 1.763 1.00 39.32 C ATOM 440 C ALA A 32 -6.352 -7.909 2.395 1.00 39.32 C ATOM 441 CB ALA A 32 -4.249 -8.538 1.068 1.00 39.32 C ATOM 445 O ALA A 32 -7.060 -7.186 1.667 1.00 39.32 O ATOM 446 N PRO A 33 -6.344 -7.746 3.713 1.00 38.91 N ATOM 447 CA PRO A 33 -6.470 -6.399 4.166 1.00 38.91 C ATOM 449 C PRO A 33 -5.239 -5.713 3.546 1.00 38.91 C ATOM 450 CB PRO A 33 -6.502 -6.498 5.690 1.00 38.91 C ATOM 453 O PRO A 33 -4.259 -5.468 4.230 1.00 38.91 O ATOM 460 N SER A 34 -5.261 -5.406 2.230 1.00 40.63 N ATOM 462 CA SER A 34 -5.179 -4.053 1.762 1.00 40.63 C ATOM 464 C SER A 34 -5.790 -3.310 2.920 1.00 40.63 C ATOM 465 CB SER A 34 -6.028 -3.843 0.496 1.00 40.63 C ATOM 468 O SER A 34 -7.000 -3.449 3.152 1.00 40.63 O ATOM 471 N PRO A 35 -4.975 -2.652 3.756 1.00 38.81 N ATOM 472 CA PRO A 35 -5.519 -1.510 4.420 1.00 38.81 C ATOM 474 C PRO A 35 -6.023 -0.691 3.236 1.00 38.81 C ATOM 475 CB PRO A 35 -4.356 -0.894 5.200 1.00 38.81 C ATOM 478 O PRO A 35 -5.273 0.038 2.595 1.00 38.81 O ATOM 485 N ALA A 36 -7.293 -0.901 2.865 1.00 39.35 N ATOM 487 CA ALA A 36 -8.091 0.151 2.335 1.00 39.35 C ATOM 489 C ALA A 36 -7.735 1.249 3.310 1.00 39.35 C ATOM 490 CB ALA A 36 -9.573 -0.240 2.363 1.00 39.35 C ATOM 494 O ALA A 36 -7.921 1.100 4.526 1.00 39.35 O ATOM 495 N GLY A 37 -7.036 2.247 2.789 1.00 40.34 N ATOM 497 CA GLY A 37 -6.864 3.489 3.482 1.00 40.34 C ATOM 500 C GLY A 37 -8.261 4.070 3.624 1.00 40.34 C ATOM 501 O GLY A 37 -8.576 5.076 3.007 1.00 40.34 O ATOM 502 N GLY A 38 -9.104 3.465 4.464 1.00 44.77 N ATOM 504 CA GLY A 38 -9.779 4.225 5.481 1.00 44.77 C ATOM 507 C GLY A 38 -8.668 4.961 6.209 1.00 44.77 C ATOM 508 O GLY A 38 -8.116 4.497 7.205 1.00 44.77 O ATOM 509 N GLN A 39 -8.290 6.092 5.622 1.00 45.94 N ATOM 511 CA GLN A 39 -7.378 7.089 6.149 1.00 45.94 C ATOM 513 C GLN A 39 -8.052 7.824 7.318 1.00 45.94 C ATOM 514 CB GLN A 39 -6.979 8.055 5.021 1.00 45.94 C ATOM 517 O GLN A 39 -7.783 8.985 7.565 1.00 45.94 O ATOM 526 N ASP A 40 -8.925 7.147 8.068 1.00 51.87 N ATOM 528 CA ASP A 40 -9.141 7.472 9.475 1.00 51.87 C ATOM 530 C ASP A 40 -7.857 7.238 10.282 1.00 51.87 C ATOM 531 CB ASP A 40 -10.288 6.617 10.024 1.00 51.87 C ATOM 534 O ASP A 40 -7.695 7.733 11.395 1.00 51.87 O ATOM 538 N ARG A 41 -6.884 6.509 9.720 1.00 54.94 N ATOM 540 CA ARG A 41 -5.513 6.558 10.217 1.00 54.94 C ATOM 542 C ARG A 41 -4.899 7.891 9.822 1.00 54.94 C ATOM 543 CB ARG A 41 -4.699 5.370 9.707 1.00 54.94 C ATOM 546 O ARG A 41 -4.750 8.177 8.640 1.00 54.94 O ATOM 562 N ILE A 42 -4.519 8.659 10.837 1.00 74.68 N ATOM 564 CA ILE A 42 -3.779 9.916 10.726 1.00 74.68 C ATOM 566 C ILE A 42 -2.592 9.698 9.787 1.00 74.68 C ATOM 567 CB ILE A 42 -3.316 10.366 12.132 1.00 74.68 C ATOM 569 O ILE A 42 -1.634 9.003 10.129 1.00 74.68 O ATOM 581 N CYS A 43 -2.678 10.268 8.590 1.00 84.09 N ATOM 583 CA CYS A 43 -1.598 10.249 7.621 1.00 84.09 C ATOM 585 C CYS A 43 -0.529 11.237 8.083 1.00 84.09 C ATOM 586 CB CYS A 43 -2.174 10.602 6.252 1.00 84.09 C ATOM 589 O CYS A 43 -0.794 12.442 8.088 1.00 84.09 O ATOM 591 N PRO A 44 0.657 10.770 8.512 1.00 82.95 N ATOM 592 CA PRO A 44 1.689 11.683 8.970 1.00 82.95 C ATOM 594 C PRO A 44 2.107 12.589 7.808 1.00 82.95 C ATOM 595 CB PRO A 44 2.819 10.798 9.501 1.00 82.95 C ATOM 598 O PRO A 44 2.264 12.129 6.676 1.00 82.95 O ATOM 605 N GLN A 45 2.286 13.879 8.088 1.00 88.45 N ATOM 607 CA GLN A 45 2.801 14.840 7.113 1.00 88.45 C ATOM 609 C GLN A 45 4.321 14.724 7.038 1.00 88.45 C ATOM 610 CB GLN A 45 2.315 16.258 7.426 1.00 88.45 C ATOM 613 O GLN A 45 5.061 15.514 7.619 1.00 88.45 O ATOM 622 N VAL A 46 4.770 13.663 6.379 1.00 89.09 N ATOM 624 CA VAL A 46 6.174 13.355 6.118 1.00 89.09 C ATOM 626 C VAL A 46 6.316 13.065 4.636 1.00 89.09 C ATOM 627 CB VAL A 46 6.698 12.182 6.972 1.00 89.09 C ATOM 629 O VAL A 46 5.493 12.348 4.059 1.00 89.09 O ATOM 638 N ILE A 47 7.364 13.617 4.026 1.00 92.42 N ATOM 640 CA ILE A 47 7.656 13.353 2.621 1.00 92.42 C ATOM 642 C ILE A 47 7.879 11.853 2.464 1.00 92.42 C ATOM 643 CB ILE A 47 8.862 14.174 2.120 1.00 92.42 C ATOM 645 O ILE A 47 8.638 11.239 3.212 1.00 92.42 O ATOM 657 N ALA A 48 7.196 11.243 1.510 1.00 92.95 N ATOM 659 CA ALA A 48 7.337 9.833 1.208 1.00 92.95 C ATOM 661 C ALA A 48 7.600 9.668 -0.284 1.00 92.95 C ATOM 662 CB ALA A 48 6.087 9.093 1.692 1.00 92.95 C ATOM 666 O ALA A 48 6.928 10.270 -1.114 1.00 92.95 O ATOM 667 N THR A 49 8.565 8.827 -0.627 1.00 94.24 N ATOM 669 CA THR A 49 8.781 8.364 -1.993 1.00 94.24 C ATOM 671 C THR A 49 7.937 7.113 -2.199 1.00 94.24 C ATOM 672 CB THR A 49 10.259 8.055 -2.261 1.00 94.24 C ATOM 674 O THR A 49 8.109 6.110 -1.499 1.00 94.24 O ATOM 681 N CYS A 50 7.010 7.157 -3.144 1.00 94.18 N ATOM 683 CA CYS A 50 6.173 6.026 -3.518 1.00 94.18 C ATOM 685 C CYS A 50 6.960 4.981 -4.314 1.00 94.18 C ATOM 686 CB CYS A 50 4.962 6.533 -4.306 1.00 94.18 C ATOM 689 O CYS A 50 8.051 5.255 -4.811 1.00 94.18 O ATOM 691 N ALA A 51 6.390 3.786 -4.469 1.00 94.44 N ATOM 693 CA ALA A 51 6.967 2.718 -5.291 1.00 94.44 C ATOM 695 C ALA A 51 7.214 3.134 -6.750 1.00 94.44 C ATOM 696 CB ALA A 51 6.049 1.499 -5.189 1.00 94.44 C ATOM 700 O ALA A 51 8.185 2.698 -7.359 1.00 94.44 O ATOM 701 N ASP A 52 6.379 4.028 -7.272 1.00 93.81 N ATOM 703 CA ASP A 52 6.523 4.643 -8.594 1.00 93.81 C ATOM 705 C ASP A 52 7.712 5.631 -8.704 1.00 93.81 C ATOM 706 CB ASP A 52 5.173 5.311 -8.872 1.00 93.81 C ATOM 709 O ASP A 52 8.054 6.091 -9.786 1.00 93.81 O ATOM 713 N GLY A 53 8.367 5.976 -7.591 1.00 93.52 N ATOM 715 CA GLY A 53 9.422 6.997 -7.535 1.00 93.52 C ATOM 718 C GLY A 53 8.896 8.422 -7.345 1.00 93.52 C ATOM 719 O GLY A 53 9.670 9.319 -7.025 1.00 93.52 O ATOM 720 N SER A 54 7.581 8.626 -7.466 1.00 92.40 N ATOM 722 CA SER A 54 6.904 9.874 -7.109 1.00 92.40 C ATOM 724 C SER A 54 7.127 10.236 -5.634 1.00 92.40 C ATOM 725 CB SER A 54 5.395 9.720 -7.334 1.00 92.40 C ATOM 728 O SER A 54 6.892 9.404 -4.759 1.00 92.40 O ATOM 731 N GLU A 55 7.497 11.480 -5.338 1.00 93.76 N ATOM 733 CA GLU A 55 7.506 12.009 -3.970 1.00 93.76 C ATOM 735 C GLU A 55 6.175 12.689 -3.650 1.00 93.76 C ATOM 736 CB GLU A 55 8.685 12.958 -3.732 1.00 93.76 C ATOM 739 O GLU A 55 5.657 13.490 -4.428 1.00 93.76 O ATOM 746 N VAL A 56 5.611 12.359 -2.495 1.00 91.07 N ATOM 748 CA VAL A 56 4.324 12.874 -2.029 1.00 91.07 C ATOM 750 C VAL A 56 4.455 13.413 -0.605 1.00 91.07 C ATOM 751 CB VAL A 56 3.215 11.811 -2.125 1.00 91.07 C ATOM 753 O VAL A 56 5.278 12.924 0.170 1.00 91.07 O ATOM 762 N PRO A 57 3.635 14.406 -0.220 1.00 92.57 N ATOM 763 CA PRO A 57 3.711 15.020 1.105 1.00 92.57 C ATOM 765 C PRO A 57 3.199 14.120 2.236 1.00 92.57 C ATOM 766 CB PRO A 57 2.886 16.305 0.991 1.00 92.57 C ATOM 769 O PRO A 57 3.413 14.429 3.406 1.00 92.57 O ATOM 776 N THR A 58 2.493 13.032 1.907 1.00 90.20 N ATOM 778 CA THR A 58 2.029 12.052 2.891 1.00 90.20 C ATOM 780 C THR A 58 2.163 10.628 2.344 1.00 90.20 C ATOM 781 CB THR A 58 0.576 12.293 3.341 1.00 90.20 C ATOM 783 O THR A 58 1.823 10.380 1.186 1.00 90.20 O ATOM 790 N PRO A 59 2.573 9.645 3.167 1.00 91.68 N ATOM 791 CA PRO A 59 2.703 8.251 2.742 1.00 91.68 C ATOM 793 C PRO A 59 1.370 7.617 2.328 1.00 91.68 C ATOM 794 CB PRO A 59 3.308 7.528 3.949 1.00 91.68 C ATOM 797 O PRO A 59 1.354 6.630 1.596 1.00 91.68 O ATOM 804 N CYS A 60 0.246 8.176 2.772 1.00 87.89 N ATOM 806 CA CYS A 60 -1.074 7.706 2.374 1.00 87.89 C ATOM 808 C CYS A 60 -1.378 7.965 0.899 1.00 87.89 C ATOM 809 CB CYS A 60 -2.108 8.393 3.241 1.00 87.89 C ATOM 812 O CYS A 60 -2.041 7.139 0.276 1.00 87.89 O ATOM 814 N ASP A 61 -0.837 9.037 0.312 1.00 89.98 N ATOM 816 CA ASP A 61 -0.989 9.299 -1.124 1.00 89.98 C ATOM 818 C ASP A 61 -0.277 8.225 -1.969 1.00 89.98 C ATOM 819 CB ASP A 61 -0.469 10.706 -1.441 1.00 89.98 C ATOM 822 O ASP A 61 -0.699 7.899 -3.080 1.00 89.98 O ATOM 826 N CYS A 62 0.747 7.569 -1.406 1.00 92.82 N ATOM 828 CA CYS A 62 1.384 6.419 -2.039 1.00 92.82 C ATOM 830 C CYS A 62 0.536 5.147 -2.013 1.00 92.82 C ATOM 831 CB CYS A 62 2.731 6.100 -1.394 1.00 92.82 C ATOM 834 O CYS A 62 0.837 4.227 -2.772 1.00 92.82 O ATOM 836 N ALA A 63 -0.505 5.045 -1.178 1.00 86.84 N ATOM 838 CA ALA A 63 -1.306 3.822 -1.075 1.00 86.84 C ATOM 840 C ALA A 63 -1.928 3.426 -2.427 1.00 86.84 C ATOM 841 CB ALA A 63 -2.377 4.013 0.005 1.00 86.84 C ATOM 845 O ALA A 63 -1.950 2.246 -2.771 1.00 86.84 O ATOM 846 N GLY A 64 -2.348 4.412 -3.229 1.00 82.03 N ATOM 848 CA GLY A 64 -2.824 4.201 -4.601 1.00 82.03 C ATOM 851 C GLY A 64 -1.715 4.013 -5.647 1.00 82.03 C ATOM 852 O GLY A 64 -2.008 3.641 -6.778 1.00 82.03 O ATOM 853 N ARG A 65 -0.445 4.243 -5.287 1.00 87.38 N ATOM 855 CA ARG A 65 0.732 4.239 -6.180 1.00 87.38 C ATOM 857 C ARG A 65 1.683 3.062 -5.916 1.00 87.38 C ATOM 858 CB ARG A 65 1.471 5.586 -6.097 1.00 87.38 C ATOM 861 O ARG A 65 2.892 3.182 -6.092 1.00 87.38 O ATOM 877 N GLY A 66 1.145 1.937 -5.439 1.00 90.04 N ATOM 879 CA GLY A 66 1.924 0.739 -5.093 1.00 90.04 C ATOM 882 C GLY A 66 2.500 0.734 -3.673 1.00 90.04 C ATOM 883 O GLY A 66 3.233 -0.184 -3.313 1.00 90.04 O ATOM 884 N GLY A 67 2.149 1.723 -2.851 1.00 88.69 N ATOM 886 CA GLY A 67 2.644 1.871 -1.488 1.00 88.69 C ATOM 889 C GLY A 67 3.908 2.725 -1.395 1.00 88.69 C ATOM 890 O GLY A 67 4.418 3.270 -2.375 1.00 88.69 O ATOM 891 N VAL A 68 4.387 2.883 -0.166 1.00 91.13 N ATOM 893 CA VAL A 68 5.553 3.706 0.166 1.00 91.13 C ATOM 895 C VAL A 68 6.831 2.901 -0.067 1.00 91.13 C ATOM 896 CB VAL A 68 5.465 4.158 1.631 1.00 91.13 C ATOM 898 O VAL A 68 6.996 1.842 0.533 1.00 91.13 O ATOM 907 N ALA A 69 7.748 3.404 -0.896 1.00 93.76 N ATOM 909 CA ALA A 69 9.080 2.820 -1.076 1.00 93.76 C ATOM 911 C ALA A 69 10.085 3.346 -0.050 1.00 93.76 C ATOM 912 CB ALA A 69 9.577 3.119 -2.491 1.00 93.76 C ATOM 916 O ALA A 69 10.886 2.585 0.493 1.00 93.76 O ATOM 917 N ARG A 70 10.045 4.653 0.225 1.00 91.71 N ATOM 919 CA ARG A 70 10.876 5.309 1.236 1.00 91.71 C ATOM 921 C ARG A 70 10.078 6.369 1.973 1.00 91.71 C ATOM 922 CB ARG A 70 12.131 5.922 0.590 1.00 91.71 C ATOM 925 O ARG A 70 9.269 7.073 1.386 1.00 91.71 O ATOM 941 N LEU A 71 10.348 6.504 3.263 1.00 88.46 N ATOM 943 CA LEU A 71 9.936 7.664 4.041 1.00 88.46 C ATOM 945 C LEU A 71 11.125 8.613 4.112 1.00 88.46 C ATOM 946 CB LEU A 71 9.430 7.203 5.417 1.00 88.46 C ATOM 949 O LEU A 71 12.188 8.244 4.613 1.00 88.46 O ATOM 960 N GLY A 72 10.943 9.816 3.581 1.00 69.87 N ATOM 962 CA GLY A 72 11.828 10.941 3.813 1.00 69.87 C ATOM 965 C GLY A 72 11.667 11.378 5.261 1.00 69.87 C ATOM 966 O GLY A 72 10.804 12.186 5.594 1.00 69.87 O ATOM 967 N GLY A 73 12.489 10.816 6.143 1.00 58.84 N ATOM 969 CA GLY A 73 12.821 11.529 7.365 1.00 58.84 C ATOM 972 C GLY A 73 13.541 12.815 6.969 1.00 58.84 C ATOM 973 O GLY A 73 14.376 12.792 6.064 1.00 58.84 O ATOM 974 N ILE A 74 13.216 13.928 7.623 1.00 49.41 N ATOM 976 CA ILE A 74 14.137 15.065 7.652 1.00 49.41 C ATOM 978 C ILE A 74 15.495 14.549 8.134 1.00 49.41 C ATOM 979 CB ILE A 74 13.622 16.223 8.542 1.00 49.41 C ATOM 981 O ILE A 74 15.571 13.885 9.171 1.00 49.41 O ATOM 993 N ALA A 75 16.526 14.794 7.327 1.00 40.59 N ATOM 995 CA ALA A 75 17.901 14.756 7.803 1.00 40.59 C ATOM 997 C ALA A 75 18.130 15.912 8.783 1.00 40.59 C ATOM 998 CB ALA A 75 18.855 14.798 6.602 1.00 40.59 C ATOM 1002 O ALA A 75 17.522 16.988 8.565 1.00 40.59 O TER END

Sequence

SRTAVLLAMLGGAVLGVYLARRGASPAPGGPAPSPAGGQDRICPQVIATCADGSEVPTPCDCAGRGGVARLGGIA

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