User input for job 643167

Modeling method CM only

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

Partial threads

wt: 1 >query MSGDREDVERLLRSVEWAIKAGDPYSARILVELAREDAEKIGDERLRREVEELLRELEELEEELARLPKLPPDGSHSMKYIFTSISRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVDENWRFVRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ >robetta_SMARTA02_CSM8_pSM1_correct.pdb ---DREDVERLLRSVEWAIKAGDPYSARILVELAREDAEKIGDERLRREVEELLRELEEL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ATOM 1 N ASP A 4 -10.683 13.799 9.763 1.00 0.00 N ATOM 2 CA ASP A 4 -9.314 13.897 10.252 1.00 0.00 C ATOM 3 C ASP A 4 -8.879 12.590 10.900 1.00 0.00 C ATOM 4 O ASP A 4 -7.839 12.026 10.547 1.00 0.00 O ATOM 5 CB ASP A 4 -9.181 15.044 11.257 1.00 0.00 C ATOM 15 N ARG A 5 -9.680 12.101 11.840 1.00 0.00 N ATOM 16 CA ARG A 5 -9.324 10.883 12.551 1.00 0.00 C ATOM 17 C ARG A 5 -9.279 9.688 11.593 1.00 0.00 C ATOM 18 O ARG A 5 -8.450 8.794 11.765 1.00 0.00 O ATOM 19 CB ARG A 5 -10.322 10.606 13.667 1.00 0.00 C ATOM 39 N GLU A 6 -10.159 9.657 10.587 1.00 0.00 N ATOM 40 CA GLU A 6 -10.156 8.541 9.637 1.00 0.00 C ATOM 41 C GLU A 6 -8.831 8.488 8.883 1.00 0.00 C ATOM 42 O GLU A 6 -8.320 7.404 8.604 1.00 0.00 O ATOM 43 CB GLU A 6 -11.315 8.669 8.647 1.00 0.00 C ATOM 54 N ASP A 7 -8.259 9.650 8.572 1.00 0.00 N ATOM 55 CA ASP A 7 -7.012 9.680 7.811 1.00 0.00 C ATOM 56 C ASP A 7 -5.896 8.990 8.588 1.00 0.00 C ATOM 57 O ASP A 7 -5.130 8.210 8.020 1.00 0.00 O ATOM 58 CB ASP A 7 -6.608 11.123 7.491 1.00 0.00 C ATOM 66 N VAL A 8 -5.810 9.268 9.888 1.00 0.00 N ATOM 67 CA VAL A 8 -4.775 8.675 10.729 1.00 0.00 C ATOM 68 C VAL A 8 -4.959 7.161 10.856 1.00 0.00 C ATOM 69 O VAL A 8 -3.995 6.400 10.759 1.00 0.00 O ATOM 70 CB VAL A 8 -4.799 9.313 12.131 1.00 0.00 C ATOM 82 N GLU A 9 -6.202 6.722 11.047 1.00 0.00 N ATOM 83 CA GLU A 9 -6.482 5.295 11.192 1.00 0.00 C ATOM 84 C GLU A 9 -6.132 4.558 9.929 1.00 0.00 C ATOM 85 O GLU A 9 -5.604 3.446 9.980 1.00 0.00 O ATOM 86 CB GLU A 9 -7.955 5.059 11.536 1.00 0.00 C ATOM 97 N ARG A 10 -6.398 5.178 8.792 1.00 0.00 N ATOM 98 CA ARG A 10 -6.080 4.542 7.535 1.00 0.00 C ATOM 99 C ARG A 10 -4.572 4.392 7.413 1.00 0.00 C ATOM 100 O ARG A 10 -4.080 3.343 7.005 1.00 0.00 O ATOM 101 CB ARG A 10 -6.620 5.351 6.365 1.00 0.00 C ATOM 121 N LEU A 11 -3.833 5.429 7.807 1.00 0.00 N ATOM 122 CA LEU A 11 -2.375 5.394 7.777 1.00 0.00 C ATOM 123 C LEU A 11 -1.829 4.346 8.750 1.00 0.00 C ATOM 124 O LEU A 11 -0.894 3.610 8.429 1.00 0.00 O ATOM 125 CB LEU A 11 -1.805 6.775 8.125 1.00 0.00 C ATOM 140 N LEU A 12 -2.425 4.277 9.940 1.00 0.00 N ATOM 141 CA LEU A 12 -1.957 3.358 10.973 1.00 0.00 C ATOM 142 C LEU A 12 -2.063 1.903 10.514 1.00 0.00 C ATOM 143 O LEU A 12 -1.141 1.111 10.727 1.00 0.00 O ATOM 144 CB LEU A 12 -2.769 3.554 12.260 1.00 0.00 C ATOM 159 N ARG A 13 -3.176 1.558 9.864 1.00 0.00 N ATOM 160 CA ARG A 13 -3.359 0.226 9.294 1.00 0.00 C ATOM 161 C ARG A 13 -2.345 -0.053 8.182 1.00 0.00 C ATOM 162 O ARG A 13 -1.855 -1.177 8.049 1.00 0.00 O ATOM 163 CB ARG A 13 -4.769 0.075 8.739 1.00 0.00 C ATOM 183 N SER A 14 -2.019 0.972 7.390 1.00 0.00 N ATOM 184 CA SER A 14 -1.056 0.815 6.306 1.00 0.00 C ATOM 185 C SER A 14 0.309 0.546 6.885 1.00 0.00 C ATOM 186 O SER A 14 1.102 -0.204 6.311 1.00 0.00 O ATOM 187 CB SER A 14 -1.018 2.055 5.434 1.00 0.00 C ATOM 194 N VAL A 15 0.583 1.165 8.026 1.00 0.00 N ATOM 195 CA VAL A 15 1.847 0.936 8.692 1.00 0.00 C ATOM 196 C VAL A 15 1.944 -0.503 9.158 1.00 0.00 C ATOM 197 O VAL A 15 2.962 -1.150 8.943 1.00 0.00 O ATOM 198 CB VAL A 15 1.998 1.881 9.898 1.00 0.00 C ATOM 210 N GLU A 16 0.900 -1.026 9.786 1.00 0.00 N ATOM 211 CA GLU A 16 0.969 -2.407 10.242 1.00 0.00 C ATOM 212 C GLU A 16 1.212 -3.352 9.065 1.00 0.00 C ATOM 213 O GLU A 16 1.997 -4.293 9.175 1.00 0.00 O ATOM 214 CB GLU A 16 -0.319 -2.795 10.971 1.00 0.00 C ATOM 225 N TRP A 17 0.561 -3.092 7.929 1.00 0.00 N ATOM 226 CA TRP A 17 0.803 -3.903 6.741 1.00 0.00 C ATOM 227 C TRP A 17 2.256 -3.788 6.278 1.00 0.00 C ATOM 228 O TRP A 17 2.914 -4.800 6.042 1.00 0.00 O ATOM 229 CB TRP A 17 -0.135 -3.479 5.609 1.00 0.00 C ATOM 249 N ALA A 18 2.750 -2.559 6.217 1.00 0.00 N ATOM 250 CA ALA A 18 4.109 -2.308 5.747 1.00 0.00 C ATOM 251 C ALA A 18 5.135 -2.993 6.635 1.00 0.00 C ATOM 252 O ALA A 18 6.152 -3.494 6.156 1.00 0.00 O ATOM 253 CB ALA A 18 4.381 -0.811 5.684 1.00 0.00 C ATOM 259 N ILE A 19 4.868 -3.013 7.937 1.00 0.00 N ATOM 260 CA ILE A 19 5.747 -3.672 8.892 1.00 0.00 C ATOM 261 C ILE A 19 5.765 -5.181 8.678 1.00 0.00 C ATOM 262 O ILE A 19 6.828 -5.798 8.647 1.00 0.00 O ATOM 263 CB ILE A 19 5.316 -3.362 10.338 1.00 0.00 C ATOM 278 N LYS A 20 4.583 -5.764 8.533 1.00 0.00 N ATOM 279 CA LYS A 20 4.462 -7.196 8.282 1.00 0.00 C ATOM 280 C LYS A 20 5.033 -7.568 6.919 1.00 0.00 C ATOM 281 O LYS A 20 5.643 -8.625 6.761 1.00 0.00 O ATOM 282 CB LYS A 20 2.999 -7.633 8.378 1.00 0.00 C ATOM 300 N ALA A 21 4.828 -6.693 5.940 1.00 0.00 N ATOM 301 CA ALA A 21 5.347 -6.915 4.596 1.00 0.00 C ATOM 302 C ALA A 21 6.870 -6.857 4.575 1.00 0.00 C ATOM 303 O ALA A 21 7.519 -7.599 3.838 1.00 0.00 O ATOM 304 CB ALA A 21 4.765 -5.894 3.630 1.00 0.00 C ATOM 310 N GLY A 22 7.433 -5.972 5.390 1.00 0.00 N ATOM 311 CA GLY A 22 8.881 -5.840 5.495 1.00 0.00 C ATOM 312 C GLY A 22 9.376 -4.608 4.751 1.00 0.00 C ATOM 313 O GLY A 22 10.431 -4.636 4.116 1.00 0.00 O ATOM 317 N ASP A 23 8.611 -3.525 4.834 1.00 0.00 N ATOM 318 CA ASP A 23 9.018 -2.253 4.251 1.00 0.00 C ATOM 319 C ASP A 23 8.968 -1.133 5.283 1.00 0.00 C ATOM 320 O ASP A 23 8.024 -0.342 5.310 1.00 0.00 O ATOM 321 CB ASP A 23 8.123 -1.898 3.061 1.00 0.00 C ATOM 329 N PRO A 24 9.989 -1.071 6.132 1.00 0.00 N ATOM 330 CA PRO A 24 10.034 -0.088 7.205 1.00 0.00 C ATOM 331 C PRO A 24 10.212 1.322 6.655 1.00 0.00 C ATOM 332 O PRO A 24 9.910 2.307 7.330 1.00 0.00 O ATOM 333 CB PRO A 24 11.248 -0.531 8.028 1.00 0.00 C ATOM 343 N TYR A 25 10.702 1.415 5.421 1.00 0.00 N ATOM 344 CA TYR A 25 10.908 2.701 4.773 1.00 0.00 C ATOM 345 C TYR A 25 9.584 3.411 4.522 1.00 0.00 C ATOM 346 O TYR A 25 9.400 4.564 4.916 1.00 0.00 O ATOM 347 CB TYR A 25 11.672 2.521 3.459 1.00 0.00 C ATOM 364 N SER A 26 8.662 2.716 3.860 1.00 0.00 N ATOM 365 CA SER A 26 7.321 3.239 3.640 1.00 0.00 C ATOM 366 C SER A 26 6.581 3.434 4.960 1.00 0.00 C ATOM 367 O SER A 26 5.855 4.410 5.138 1.00 0.00 O ATOM 368 CB SER A 26 6.537 2.301 2.743 1.00 0.00 C ATOM 375 N ALA A 27 6.771 2.493 5.880 1.00 0.00 N ATOM 376 CA ALA A 27 6.105 2.550 7.176 1.00 0.00 C ATOM 377 C ALA A 27 6.496 3.806 7.942 1.00 0.00 C ATOM 378 O ALA A 27 5.646 4.482 8.520 1.00 0.00 O ATOM 379 CB ALA A 27 6.434 1.308 7.995 1.00 0.00 C ATOM 385 N ARG A 28 7.792 4.133 7.878 1.00 0.00 N ATOM 386 CA ARG A 28 8.349 5.306 8.526 1.00 0.00 C ATOM 387 C ARG A 28 7.735 6.588 7.978 1.00 0.00 C ATOM 388 O ARG A 28 7.435 7.512 8.739 1.00 0.00 O ATOM 389 CB ARG A 28 9.858 5.348 8.341 1.00 0.00 C ATOM 409 N ILE A 29 7.510 6.637 6.666 1.00 0.00 N ATOM 410 CA ILE A 29 6.825 7.777 6.064 1.00 0.00 C ATOM 411 C ILE A 29 5.362 7.838 6.510 1.00 0.00 C ATOM 412 O ILE A 29 4.848 8.914 6.834 1.00 0.00 O ATOM 413 CB ILE A 29 6.896 7.709 4.527 1.00 0.00 C ATOM 428 N LEU A 30 4.701 6.680 6.552 1.00 0.00 N ATOM 429 CA LEU A 30 3.283 6.626 6.907 1.00 0.00 C ATOM 430 C LEU A 30 3.048 7.104 8.336 1.00 0.00 C ATOM 431 O LEU A 30 2.114 7.868 8.590 1.00 0.00 O ATOM 432 CB LEU A 30 2.752 5.197 6.746 1.00 0.00 C ATOM 447 N VAL A 31 3.914 6.698 9.268 1.00 0.00 N ATOM 448 CA VAL A 31 3.756 7.111 10.659 1.00 0.00 C ATOM 449 C VAL A 31 4.058 8.597 10.813 1.00 0.00 C ATOM 450 O VAL A 31 3.475 9.271 11.666 1.00 0.00 O ATOM 451 CB VAL A 31 4.693 6.299 11.572 1.00 0.00 C ATOM 463 N GLU A 32 4.953 9.116 9.972 1.00 0.00 N ATOM 464 CA GLU A 32 5.256 10.543 9.985 1.00 0.00 C ATOM 465 C GLU A 32 4.057 11.355 9.529 1.00 0.00 C ATOM 466 O GLU A 32 3.746 12.395 10.110 1.00 0.00 O ATOM 467 CB GLU A 32 6.459 10.847 9.092 1.00 0.00 C ATOM 478 N LEU A 33 3.379 10.879 8.492 1.00 0.00 N ATOM 479 CA LEU A 33 2.139 11.513 8.072 1.00 0.00 C ATOM 480 C LEU A 33 1.070 11.418 9.152 1.00 0.00 C ATOM 481 O LEU A 33 0.360 12.388 9.418 1.00 0.00 O ATOM 482 CB LEU A 33 1.629 10.862 6.779 1.00 0.00 C ATOM 497 N ALA A 34 0.946 10.242 9.758 1.00 0.00 N ATOM 498 CA ALA A 34 0.011 10.063 10.858 1.00 0.00 C ATOM 499 C ALA A 34 0.364 10.890 12.087 1.00 0.00 C ATOM 500 O ALA A 34 -0.532 11.355 12.791 1.00 0.00 O ATOM 501 CB ALA A 34 -0.066 8.590 11.230 1.00 0.00 C ATOM 507 N ARG A 35 1.653 11.088 12.358 1.00 0.00 N ATOM 508 CA ARG A 35 2.035 11.885 13.516 1.00 0.00 C ATOM 509 C ARG A 35 1.552 13.320 13.355 1.00 0.00 C ATOM 510 O ARG A 35 0.978 13.896 14.279 1.00 0.00 O ATOM 511 CB ARG A 35 3.545 11.875 13.707 1.00 0.00 C ATOM 531 N GLU A 36 1.809 13.913 12.190 1.00 0.00 N ATOM 532 CA GLU A 36 1.409 15.293 11.966 1.00 0.00 C ATOM 533 C GLU A 36 -0.101 15.446 12.118 1.00 0.00 C ATOM 534 O GLU A 36 -0.573 16.375 12.783 1.00 0.00 O ATOM 535 CB GLU A 36 1.846 15.758 10.574 1.00 0.00 C ATOM 546 N ASP A 37 -0.863 14.508 11.547 1.00 0.00 N ATOM 547 CA ASP A 37 -2.320 14.595 11.589 1.00 0.00 C ATOM 548 C ASP A 37 -2.827 14.343 13.005 1.00 0.00 C ATOM 549 O ASP A 37 -3.703 15.056 13.492 1.00 0.00 O ATOM 550 CB ASP A 37 -2.952 13.592 10.622 1.00 0.00 C ATOM 558 N ALA A 38 -2.254 13.339 13.673 1.00 0.00 N ATOM 559 CA ALA A 38 -2.711 12.938 14.997 1.00 0.00 C ATOM 560 C ALA A 38 -2.495 14.045 16.009 1.00 0.00 C ATOM 561 O ALA A 38 -3.375 14.335 16.821 1.00 0.00 O ATOM 562 CB ALA A 38 -1.999 11.670 15.445 1.00 0.00 C ATOM 568 N GLU A 39 -1.379 14.758 15.882 1.00 0.00 N ATOM 569 CA GLU A 39 -1.047 15.847 16.792 1.00 0.00 C ATOM 570 C GLU A 39 -1.987 17.030 16.600 1.00 0.00 C ATOM 571 O GLU A 39 -2.416 17.659 17.568 1.00 0.00 O ATOM 572 CB GLU A 39 0.402 16.294 16.584 1.00 0.00 C ATOM 583 N LYS A 40 -2.304 17.329 15.345 1.00 0.00 N ATOM 584 CA LYS A 40 -3.226 18.412 15.025 1.00 0.00 C ATOM 585 C LYS A 40 -4.628 18.113 15.540 1.00 0.00 C ATOM 586 O LYS A 40 -5.344 19.013 15.980 1.00 0.00 O ATOM 587 CB LYS A 40 -3.263 18.654 13.514 1.00 0.00 C ATOM 605 N ILE A 41 -5.015 16.844 15.481 1.00 0.00 N ATOM 606 CA ILE A 41 -6.307 16.412 16.006 1.00 0.00 C ATOM 607 C ILE A 41 -6.363 16.553 17.521 1.00 0.00 C ATOM 608 O ILE A 41 -7.343 17.057 18.072 1.00 0.00 O ATOM 609 CB ILE A 41 -6.598 14.951 15.614 1.00 0.00 C ATOM 624 N GLY A 42 -5.304 16.107 18.191 1.00 0.00 N ATOM 625 CA GLY A 42 -5.227 16.194 19.645 1.00 0.00 C ATOM 626 C GLY A 42 -5.807 14.950 20.303 1.00 0.00 C ATOM 627 O GLY A 42 -6.019 14.920 21.515 1.00 0.00 O ATOM 631 N ASP A 43 -6.066 13.925 19.496 1.00 0.00 N ATOM 632 CA ASP A 43 -6.627 12.678 20.000 1.00 0.00 C ATOM 633 C ASP A 43 -5.550 11.806 20.635 1.00 0.00 C ATOM 634 O ASP A 43 -4.667 11.295 19.946 1.00 0.00 O ATOM 635 CB ASP A 43 -7.317 11.905 18.872 1.00 0.00 C ATOM 643 N GLU A 44 -5.628 11.641 21.950 1.00 0.00 N ATOM 644 CA GLU A 44 -4.576 10.967 22.702 1.00 0.00 C ATOM 645 C GLU A 44 -4.343 9.555 22.180 1.00 0.00 C ATOM 646 O GLU A 44 -3.207 9.096 22.084 1.00 0.00 O ATOM 647 CB GLU A 44 -4.932 10.920 24.190 1.00 0.00 C ATOM 658 N ARG A 45 -5.432 8.868 21.845 1.00 0.00 N ATOM 659 CA ARG A 45 -5.353 7.484 21.392 1.00 0.00 C ATOM 660 C ARG A 45 -4.579 7.375 20.085 1.00 0.00 C ATOM 661 O ARG A 45 -3.675 6.551 19.952 1.00 0.00 O ATOM 662 CB ARG A 45 -6.746 6.902 21.203 1.00 0.00 C ATOM 682 N LEU A 46 -4.942 8.211 19.118 1.00 0.00 N ATOM 683 CA LEU A 46 -4.309 8.184 17.804 1.00 0.00 C ATOM 684 C LEU A 46 -2.831 8.550 17.898 1.00 0.00 C ATOM 685 O LEU A 46 -1.993 7.971 17.206 1.00 0.00 O ATOM 686 CB LEU A 46 -5.022 9.150 16.851 1.00 0.00 C ATOM 701 N ARG A 47 -2.520 9.515 18.757 1.00 0.00 N ATOM 702 CA ARG A 47 -1.148 9.979 18.921 1.00 0.00 C ATOM 703 C ARG A 47 -0.264 8.891 19.516 1.00 0.00 C ATOM 704 O ARG A 47 0.835 8.635 19.025 1.00 0.00 O ATOM 705 CB ARG A 47 -1.103 11.209 19.816 1.00 0.00 C ATOM 725 N ARG A 48 -0.809 8.180 20.517 1.00 0.00 N ATOM 726 CA ARG A 48 -0.103 7.067 21.143 1.00 0.00 C ATOM 727 C ARG A 48 0.102 5.904 20.178 1.00 0.00 C ATOM 728 O ARG A 48 1.155 5.264 20.191 1.00 0.00 O ATOM 729 CB ARG A 48 -0.870 6.576 22.363 1.00 0.00 C ATOM 749 N GLU A 49 -0.905 5.618 19.350 1.00 0.00 N ATOM 750 CA GLU A 49 -0.795 4.523 18.393 1.00 0.00 C ATOM 751 C GLU A 49 0.297 4.801 17.367 1.00 0.00 C ATOM 752 O GLU A 49 1.042 3.898 16.981 1.00 0.00 O ATOM 753 CB GLU A 49 -2.131 4.294 17.681 1.00 0.00 C ATOM 764 N VAL A 50 0.415 6.060 16.950 1.00 0.00 N ATOM 765 CA VAL A 50 1.497 6.435 16.054 1.00 0.00 C ATOM 766 C VAL A 50 2.834 6.275 16.759 1.00 0.00 C ATOM 767 O VAL A 50 3.766 5.714 16.191 1.00 0.00 O ATOM 768 CB VAL A 50 1.329 7.893 15.584 1.00 0.00 C ATOM 780 N GLU A 51 2.946 6.752 17.993 1.00 0.00 N ATOM 781 CA GLU A 51 4.229 6.670 18.682 1.00 0.00 C ATOM 782 C GLU A 51 4.662 5.221 18.878 1.00 0.00 C ATOM 783 O GLU A 51 5.849 4.909 18.759 1.00 0.00 O ATOM 784 CB GLU A 51 4.150 7.375 20.037 1.00 0.00 C ATOM 795 N GLU A 52 3.704 4.335 19.156 1.00 0.00 N ATOM 796 CA GLU A 52 4.032 2.933 19.410 1.00 0.00 C ATOM 797 C GLU A 52 4.589 2.268 18.155 1.00 0.00 C ATOM 798 O GLU A 52 5.599 1.562 18.212 1.00 0.00 O ATOM 799 CB GLU A 52 2.798 2.174 19.898 1.00 0.00 C ATOM 810 N LEU A 53 3.937 2.502 17.018 1.00 0.00 N ATOM 811 CA LEU A 53 4.415 1.952 15.755 1.00 0.00 C ATOM 812 C LEU A 53 5.734 2.586 15.331 1.00 0.00 C ATOM 813 O LEU A 53 6.611 1.903 14.807 1.00 0.00 O ATOM 814 CB LEU A 53 3.365 2.165 14.658 1.00 0.00 C ATOM 829 N LEU A 54 5.890 3.883 15.590 1.00 0.00 N ATOM 830 CA LEU A 54 7.136 4.571 15.281 1.00 0.00 C ATOM 831 C LEU A 54 8.292 4.004 16.097 1.00 0.00 C ATOM 832 O LEU A 54 9.384 3.803 15.566 1.00 0.00 O ATOM 833 CB LEU A 54 6.994 6.074 15.557 1.00 0.00 C ATOM 848 N ARG A 55 8.072 3.755 17.387 1.00 0.00 N ATOM 849 CA ARG A 55 9.122 3.151 18.204 1.00 0.00 C ATOM 850 C ARG A 55 9.585 1.819 17.606 1.00 0.00 C ATOM 851 O ARG A 55 10.787 1.578 17.465 1.00 0.00 O ATOM 852 CB ARG A 55 8.631 2.926 19.627 1.00 0.00 C ATOM 872 N GLU A 56 8.630 0.973 17.216 1.00 0.00 N ATOM 873 CA GLU A 56 8.951 -0.324 16.625 1.00 0.00 C ATOM 874 C GLU A 56 9.820 -0.163 15.375 1.00 0.00 C ATOM 875 O GLU A 56 10.814 -0.872 15.199 1.00 0.00 O ATOM 876 CB GLU A 56 7.668 -1.080 16.274 1.00 0.00 C ATOM 887 N LEU A 57 9.447 0.783 14.522 1.00 0.00 N ATOM 888 CA LEU A 57 10.151 1.033 13.271 1.00 0.00 C ATOM 889 C LEU A 57 11.583 1.512 13.527 1.00 0.00 C ATOM 890 O LEU A 57 12.512 1.169 12.790 1.00 0.00 O ATOM 891 CB LEU A 57 9.393 2.076 12.441 1.00 0.00 C ATOM 906 N GLU A 58 11.761 2.296 14.587 1.00 0.00 N ATOM 907 CA GLU A 58 13.072 2.819 14.959 1.00 0.00 C ATOM 908 C GLU A 58 13.968 1.683 15.447 1.00 0.00 C ATOM 909 O GLU A 58 15.168 1.659 15.160 1.00 0.00 O ATOM 910 CB GLU A 58 12.940 3.888 16.047 1.00 0.00 C ATOM 921 N GLU A 59 13.366 0.722 16.147 1.00 0.00 N ATOM 922 CA GLU A 59 14.101 -0.402 16.725 1.00 0.00 C ATOM 923 C GLU A 59 14.398 -1.469 15.673 1.00 0.00 C ATOM 924 O GLU A 59 15.465 -2.083 15.699 1.00 0.00 O ATOM 925 CB GLU A 59 13.311 -1.018 17.882 1.00 0.00 C ATOM 936 N LEU A 60 13.479 -1.666 14.726 1.00 0.00 N ATOM 937 CA LEU A 60 13.696 -2.654 13.669 1.00 0.00 C ATOM 938 C LEU A 60 14.922 -2.293 12.833 1.00 0.00 C ATOM 939 O LEU A 60 15.735 -3.167 12.517 1.00 0.00 O ATOM 940 CB LEU A 60 12.460 -2.748 12.763 1.00 0.00 C TER END

Sequence

MSGDREDVERLLRSVEWAIKAGDPYSARILVELAREDAEKIGDERLRREVEELLRELEELEEELARLPKLPPDGSHSMKYIFTSISRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVDENWRFVRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKETLQ

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