1 MGNTTSDRVSGERHGAKAARSEGAGGHAPGKEHKIMVGSTDDPSVFSLPDSKLPGDKEFVSWQQDLEDSVKPTQQARPTVIRWSEGGKEVFISGSFNNWSTKIPLIKSHNDFVAILDLPEGEHQYKFFVDGQWVHDPSEPVVTSQLGTINNLIHVKKSDFEVFDALKLDSMESSETSCRDLSSSPPGPYGQEMYAFRSEERFKSPPILPPHLLQVILNKDTNISCDPALLPEPNHVMLNHLYALSIKDSVMVLSATHRYKKKYVTTLLYKPI wt: 1 >query MGNTTSDRVSGERHGAKAARSEGAGGHAPGKEHKIMVGSTDDPSVFSLPDSKLPGDKEFVSWQQDLEDSVKPTQQARPTVIRWSEGGKEVFISGSFNNWSTKIPLIKSHNDFVAILDLPEGEHQYKFFVDGQWVHDPSEPVVTSQLGTINNLIHVKKSDFEVFDALKLDSMESSETSCRDLSSSPPGPYGQEMYAFRSEERFKSPPILPPHLLQVILNKDTNISCDPALLPEPNHVMLNHLYALSIKDSVMVLSATHRYKKKYVTTLLYKPI >b_re-chimera_fromSM+Rob_mt_CEM-dihedrals.pdb MGNTTSDRVSGERHGAKAARSEGAGGHAPGKEHKIMVGSTDDPSVFSLPDSKLPGDKEFVSWQQ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ATOM 1 N MET A 1 -76.708 -25.575 4.101 1.00 0.00 N ATOM 2 CA MET A 1 -75.536 -26.398 3.839 1.00 0.00 C ATOM 3 C MET A 1 -74.420 -26.081 4.823 1.00 0.00 C ATOM 4 O MET A 1 -74.303 -26.711 5.875 1.00 0.00 O ATOM 5 CB MET A 1 -75.037 -26.199 2.405 1.00 0.00 C ATOM 20 N GLY A 2 -73.599 -25.099 4.471 1.00 0.00 N ATOM 21 CA GLY A 2 -72.464 -24.693 5.291 1.00 0.00 C ATOM 22 C GLY A 2 -71.571 -23.777 4.470 1.00 0.00 C ATOM 23 O GLY A 2 -71.963 -23.308 3.396 1.00 0.00 O ATOM 27 N ASN A 3 -70.367 -23.496 4.947 1.00 0.00 N ATOM 28 CA ASN A 3 -69.537 -22.601 4.159 1.00 0.00 C ATOM 29 C ASN A 3 -68.928 -23.393 3.018 1.00 0.00 C ATOM 30 O ASN A 3 -67.841 -23.973 3.138 1.00 0.00 O ATOM 31 CB ASN A 3 -68.462 -21.935 4.984 1.00 0.00 C ATOM 41 N THR A 4 -69.592 -23.307 1.877 1.00 0.00 N ATOM 42 CA THR A 4 -69.226 -24.082 0.704 1.00 0.00 C ATOM 43 C THR A 4 -67.854 -23.698 0.145 1.00 0.00 C ATOM 44 O THR A 4 -67.287 -24.429 -0.671 1.00 0.00 O ATOM 45 CB THR A 4 -70.314 -23.978 -0.388 1.00 0.00 C ATOM 55 N THR A 5 -67.282 -22.569 0.584 1.00 0.00 N ATOM 56 CA THR A 5 -65.939 -22.250 0.129 1.00 0.00 C ATOM 57 C THR A 5 -64.996 -23.303 0.692 1.00 0.00 C ATOM 58 O THR A 5 -64.115 -23.796 -0.014 1.00 0.00 O ATOM 59 CB THR A 5 -65.445 -20.862 0.572 1.00 0.00 C ATOM 69 N SER A 6 -65.182 -23.639 1.975 1.00 0.00 N ATOM 70 CA SER A 6 -64.325 -24.597 2.653 1.00 0.00 C ATOM 71 C SER A 6 -64.523 -25.968 2.036 1.00 0.00 C ATOM 72 O SER A 6 -63.564 -26.723 1.851 1.00 0.00 O ATOM 73 CB SER A 6 -64.625 -24.631 4.139 1.00 0.00 C ATOM 80 N ASP A 7 -65.779 -26.284 1.711 1.00 0.00 N ATOM 81 CA ASP A 7 -66.054 -27.583 1.107 1.00 0.00 C ATOM 82 C ASP A 7 -65.306 -27.703 -0.222 1.00 0.00 C ATOM 83 O ASP A 7 -64.675 -28.728 -0.505 1.00 0.00 O ATOM 84 CB ASP A 7 -67.546 -27.771 0.815 1.00 0.00 C ATOM 92 N ARG A 8 -65.296 -26.615 -1.006 1.00 0.00 N ATOM 93 CA ARG A 8 -64.607 -26.619 -2.292 1.00 0.00 C ATOM 94 C ARG A 8 -63.105 -26.838 -2.061 1.00 0.00 C ATOM 95 O ARG A 8 -62.468 -27.670 -2.706 1.00 0.00 O ATOM 96 CB ARG A 8 -64.818 -25.291 -3.023 1.00 0.00 C ATOM 116 N VAL A 9 -62.559 -26.161 -1.051 1.00 0.00 N ATOM 117 CA VAL A 9 -61.148 -26.281 -0.696 1.00 0.00 C ATOM 118 C VAL A 9 -60.771 -27.703 -0.295 1.00 0.00 C ATOM 119 O VAL A 9 -59.698 -28.184 -0.652 1.00 0.00 O ATOM 120 CB VAL A 9 -60.753 -25.317 0.429 1.00 0.00 C ATOM 132 N SER A 10 -61.657 -28.406 0.411 1.00 0.00 N ATOM 133 CA SER A 10 -61.354 -29.767 0.857 1.00 0.00 C ATOM 134 C SER A 10 -61.100 -30.713 -0.335 1.00 0.00 C ATOM 135 O SER A 10 -60.570 -31.818 -0.161 1.00 0.00 O ATOM 136 CB SER A 10 -62.455 -30.341 1.733 1.00 0.00 C ATOM 143 N GLY A 11 -61.469 -30.296 -1.561 1.00 0.00 N ATOM 144 CA GLY A 11 -61.231 -31.082 -2.766 1.00 0.00 C ATOM 145 C GLY A 11 -59.729 -31.343 -2.969 1.00 0.00 C ATOM 146 O GLY A 11 -59.355 -32.327 -3.614 1.00 0.00 O ATOM 150 N GLU A 12 -58.870 -30.531 -2.320 1.00 0.00 N ATOM 151 CA GLU A 12 -57.412 -30.646 -2.395 1.00 0.00 C ATOM 152 C GLU A 12 -56.924 -31.988 -1.871 1.00 0.00 C ATOM 153 O GLU A 12 -55.788 -32.409 -2.143 1.00 0.00 O ATOM 154 CB GLU A 12 -56.699 -29.509 -1.638 1.00 0.00 C ATOM 165 N ARG A 13 -57.774 -32.695 -1.125 1.00 0.00 N ATOM 166 CA ARG A 13 -57.403 -34.003 -0.624 1.00 0.00 C ATOM 167 C ARG A 13 -56.986 -34.920 -1.792 1.00 0.00 C ATOM 168 O ARG A 13 -56.142 -35.805 -1.629 1.00 0.00 O ATOM 169 CB ARG A 13 -58.602 -34.631 0.081 1.00 0.00 C ATOM 189 N HIS A 14 -57.498 -34.657 -3.008 1.00 0.00 N ATOM 190 CA HIS A 14 -57.178 -35.480 -4.164 1.00 0.00 C ATOM 191 C HIS A 14 -55.892 -35.048 -4.857 1.00 0.00 C ATOM 192 O HIS A 14 -55.879 -34.633 -6.009 1.00 0.00 O ATOM 193 CB HIS A 14 -58.337 -35.494 -5.153 1.00 0.00 C ATOM 206 N GLY A 15 -54.798 -35.178 -4.135 1.00 0.00 N ATOM 207 CA GLY A 15 -53.468 -34.926 -4.674 1.00 0.00 C ATOM 208 C GLY A 15 -52.915 -33.510 -4.565 1.00 0.00 C ATOM 209 O GLY A 15 -51.726 -33.307 -4.814 1.00 0.00 O ATOM 213 N ALA A 16 -53.725 -32.510 -4.209 1.00 0.00 N ATOM 214 CA ALA A 16 -53.144 -31.177 -4.159 1.00 0.00 C ATOM 215 C ALA A 16 -52.408 -31.027 -2.861 1.00 0.00 C ATOM 216 O ALA A 16 -51.331 -30.442 -2.819 1.00 0.00 O ATOM 217 CB ALA A 16 -54.178 -30.107 -4.331 1.00 0.00 C ATOM 223 N LYS A 17 -52.950 -31.604 -1.791 1.00 0.00 N ATOM 224 CA LYS A 17 -52.253 -31.508 -0.519 1.00 0.00 C ATOM 225 C LYS A 17 -50.904 -32.211 -0.645 1.00 0.00 C ATOM 226 O LYS A 17 -49.888 -31.748 -0.113 1.00 0.00 O ATOM 227 CB LYS A 17 -53.064 -32.128 0.619 1.00 0.00 C ATOM 245 N ALA A 18 -50.892 -33.335 -1.374 1.00 0.00 N ATOM 246 CA ALA A 18 -49.657 -34.069 -1.585 1.00 0.00 C ATOM 247 C ALA A 18 -48.685 -33.213 -2.367 1.00 0.00 C ATOM 248 O ALA A 18 -47.515 -33.092 -2.006 1.00 0.00 O ATOM 249 CB ALA A 18 -49.921 -35.354 -2.343 1.00 0.00 C ATOM 255 N ALA A 19 -49.186 -32.563 -3.412 1.00 0.00 N ATOM 256 CA ALA A 19 -48.337 -31.729 -4.230 1.00 0.00 C ATOM 257 C ALA A 19 -47.745 -30.596 -3.426 1.00 0.00 C ATOM 258 O ALA A 19 -46.555 -30.291 -3.547 1.00 0.00 O ATOM 259 CB ALA A 19 -49.136 -31.193 -5.379 1.00 0.00 C ATOM 265 N ARG A 20 -48.558 -29.999 -2.552 1.00 0.00 N ATOM 266 CA ARG A 20 -48.096 -28.892 -1.737 1.00 0.00 C ATOM 267 C ARG A 20 -46.991 -29.357 -0.800 1.00 0.00 C ATOM 268 O ARG A 20 -45.994 -28.656 -0.618 1.00 0.00 O ATOM 269 CB ARG A 20 -49.257 -28.278 -0.958 1.00 0.00 C ATOM 289 N SER A 21 -47.132 -30.574 -0.265 1.00 0.00 N ATOM 290 CA SER A 21 -46.121 -31.151 0.612 1.00 0.00 C ATOM 291 C SER A 21 -44.811 -31.377 -0.155 1.00 0.00 C ATOM 292 O SER A 21 -43.723 -31.138 0.377 1.00 0.00 O ATOM 293 CB SER A 21 -46.623 -32.457 1.198 1.00 0.00 C ATOM 300 N GLU A 22 -44.925 -31.824 -1.416 1.00 0.00 N ATOM 301 CA GLU A 22 -43.764 -32.056 -2.279 1.00 0.00 C ATOM 302 C GLU A 22 -43.198 -30.752 -2.877 1.00 0.00 C ATOM 303 O GLU A 22 -42.033 -30.705 -3.280 1.00 0.00 O ATOM 304 CB GLU A 22 -44.097 -33.032 -3.432 1.00 0.00 C ATOM 315 N GLY A 23 -44.025 -29.701 -2.950 1.00 0.00 N ATOM 316 CA GLY A 23 -43.652 -28.425 -3.565 1.00 0.00 C ATOM 317 C GLY A 23 -43.929 -28.447 -5.073 1.00 0.00 C ATOM 318 O GLY A 23 -43.394 -27.644 -5.840 1.00 0.00 O ATOM 322 N ALA A 24 -44.723 -29.427 -5.477 1.00 0.00 N ATOM 323 CA ALA A 24 -45.131 -29.707 -6.844 1.00 0.00 C ATOM 324 C ALA A 24 -46.495 -29.092 -7.165 1.00 0.00 C ATOM 325 O ALA A 24 -47.201 -28.633 -6.269 1.00 0.00 O ATOM 326 CB ALA A 24 -45.166 -31.205 -7.026 1.00 0.00 C ATOM 332 N GLY A 25 -46.861 -29.046 -8.447 1.00 0.00 N ATOM 333 CA GLY A 25 -48.205 -28.585 -8.813 1.00 0.00 C ATOM 334 C GLY A 25 -49.208 -29.711 -8.549 1.00 0.00 C ATOM 335 O GLY A 25 -48.841 -30.880 -8.591 1.00 0.00 O ATOM 339 N GLY A 26 -50.486 -29.386 -8.345 1.00 0.00 N ATOM 340 CA GLY A 26 -51.494 -30.430 -8.070 1.00 0.00 C ATOM 341 C GLY A 26 -51.598 -31.492 -9.163 1.00 0.00 C ATOM 342 O GLY A 26 -51.829 -32.663 -8.886 1.00 0.00 O ATOM 346 N HIS A 27 -51.410 -31.067 -10.401 1.00 0.00 N ATOM 347 CA HIS A 27 -51.481 -31.909 -11.593 1.00 0.00 C ATOM 348 C HIS A 27 -50.189 -32.675 -11.899 1.00 0.00 C ATOM 349 O HIS A 27 -50.114 -33.410 -12.883 1.00 0.00 O ATOM 350 CB HIS A 27 -51.873 -31.045 -12.786 1.00 0.00 C ATOM 363 N ALA A 28 -49.148 -32.431 -11.115 1.00 0.00 N ATOM 364 CA ALA A 28 -47.837 -33.006 -11.344 1.00 0.00 C ATOM 365 C ALA A 28 -47.737 -34.489 -10.940 1.00 0.00 C ATOM 366 O ALA A 28 -48.575 -34.987 -10.175 1.00 0.00 O ATOM 367 CB ALA A 28 -46.803 -32.214 -10.566 1.00 0.00 C ATOM 373 N PRO A 29 -46.792 -35.243 -11.537 1.00 0.00 N ATOM 374 CA PRO A 29 -46.334 -36.541 -11.087 1.00 0.00 C ATOM 375 C PRO A 29 -45.805 -36.423 -9.674 1.00 0.00 C ATOM 376 O PRO A 29 -45.124 -35.448 -9.353 1.00 0.00 O ATOM 377 CB PRO A 29 -45.204 -36.869 -12.066 1.00 0.00 C ATOM 387 N GLY A 30 -46.078 -37.416 -8.852 1.00 0.00 N ATOM 388 CA GLY A 30 -45.570 -37.440 -7.484 1.00 0.00 C ATOM 389 C GLY A 30 -44.276 -38.230 -7.414 1.00 0.00 C ATOM 390 O GLY A 30 -43.753 -38.669 -8.440 1.00 0.00 O ATOM 394 N LYS A 31 -43.805 -38.511 -6.198 1.00 0.00 N ATOM 395 CA LYS A 31 -42.569 -39.298 -6.018 1.00 0.00 C ATOM 396 C LYS A 31 -42.647 -40.707 -6.636 1.00 0.00 C ATOM 397 O LYS A 31 -41.621 -41.301 -6.963 1.00 0.00 O ATOM 398 CB LYS A 31 -42.208 -39.432 -4.537 1.00 0.00 C ATOM 416 N GLU A 32 -43.863 -41.240 -6.792 1.00 0.00 N ATOM 417 CA GLU A 32 -44.067 -42.568 -7.383 1.00 0.00 C ATOM 418 C GLU A 32 -44.191 -42.506 -8.910 1.00 0.00 C ATOM 419 O GLU A 32 -44.449 -43.525 -9.555 1.00 0.00 O ATOM 420 CB GLU A 32 -45.314 -43.255 -6.803 1.00 0.00 C ATOM 431 N HIS A 33 -44.070 -41.297 -9.477 1.00 0.00 N ATOM 432 CA HIS A 33 -44.193 -40.992 -10.907 1.00 0.00 C ATOM 433 C HIS A 33 -45.610 -41.189 -11.447 1.00 0.00 C ATOM 434 O HIS A 33 -45.835 -41.229 -12.656 1.00 0.00 O ATOM 435 CB HIS A 33 -43.203 -41.829 -11.730 1.00 0.00 C ATOM 448 N LYS A 34 -46.567 -41.230 -10.536 1.00 0.00 N ATOM 449 CA LYS A 34 -47.980 -41.322 -10.857 1.00 0.00 C ATOM 450 C LYS A 34 -48.526 -39.921 -10.738 1.00 0.00 C ATOM 451 O LYS A 34 -48.057 -39.160 -9.889 1.00 0.00 O ATOM 452 CB LYS A 34 -48.677 -42.232 -9.850 1.00 0.00 C ATOM 470 N ILE A 35 -49.521 -39.554 -11.527 1.00 0.00 N ATOM 471 CA ILE A 35 -50.031 -38.209 -11.326 1.00 0.00 C ATOM 472 C ILE A 35 -50.729 -38.232 -9.978 1.00 0.00 C ATOM 473 O ILE A 35 -51.567 -39.102 -9.715 1.00 0.00 O ATOM 474 CB ILE A 35 -50.975 -37.740 -12.431 1.00 0.00 C ATOM 489 N MET A 36 -50.409 -37.257 -9.144 1.00 0.00 N ATOM 490 CA MET A 36 -50.911 -37.182 -7.772 1.00 0.00 C ATOM 491 C MET A 36 -52.414 -37.064 -7.649 1.00 0.00 C ATOM 492 O MET A 36 -52.980 -37.385 -6.607 1.00 0.00 O ATOM 493 CB MET A 36 -50.248 -36.003 -7.088 1.00 0.00 C ATOM 506 N VAL A 37 -53.059 -36.614 -8.704 1.00 0.00 N ATOM 507 CA VAL A 37 -54.492 -36.378 -8.714 1.00 0.00 C ATOM 508 C VAL A 37 -55.327 -37.660 -8.692 1.00 0.00 C ATOM 509 O VAL A 37 -56.543 -37.596 -8.494 1.00 0.00 O ATOM 510 CB VAL A 37 -54.855 -35.602 -9.980 1.00 0.00 C ATOM 522 N GLY A 38 -54.724 -38.813 -8.997 1.00 0.00 N ATOM 523 CA GLY A 38 -55.520 -40.033 -9.055 1.00 0.00 C ATOM 524 C GLY A 38 -55.735 -40.723 -7.712 1.00 0.00 C ATOM 525 O GLY A 38 -54.884 -40.690 -6.828 1.00 0.00 O ATOM 529 N SER A 39 -56.863 -41.429 -7.604 1.00 0.00 N ATOM 530 CA SER A 39 -57.186 -42.256 -6.439 1.00 0.00 C ATOM 531 C SER A 39 -56.767 -43.708 -6.658 1.00 0.00 C ATOM 532 O SER A 39 -56.939 -44.560 -5.785 1.00 0.00 O ATOM 533 CB SER A 39 -58.679 -42.224 -6.166 1.00 0.00 C ATOM 540 N THR A 40 -56.270 -43.982 -7.860 1.00 0.00 N ATOM 541 CA THR A 40 -55.892 -45.316 -8.299 1.00 0.00 C ATOM 542 C THR A 40 -54.498 -45.269 -8.898 1.00 0.00 C ATOM 543 O THR A 40 -53.884 -44.207 -8.975 1.00 0.00 O ATOM 544 CB THR A 40 -56.847 -45.862 -9.379 1.00 0.00 C ATOM 554 N ASP A 41 -54.036 -46.410 -9.400 1.00 0.00 N ATOM 555 CA ASP A 41 -52.735 -46.499 -10.062 1.00 0.00 C ATOM 556 C ASP A 41 -52.829 -46.157 -11.554 1.00 0.00 C ATOM 557 O ASP A 41 -51.843 -46.264 -12.283 1.00 0.00 O ATOM 558 CB ASP A 41 -52.128 -47.884 -9.868 1.00 0.00 C ATOM 566 N ASP A 42 -54.023 -45.752 -12.003 1.00 0.00 N ATOM 567 CA ASP A 42 -54.235 -45.321 -13.373 1.00 0.00 C ATOM 568 C ASP A 42 -54.921 -43.956 -13.339 1.00 0.00 C ATOM 569 O ASP A 42 -56.116 -43.854 -13.648 1.00 0.00 O ATOM 570 CB ASP A 42 -55.124 -46.285 -14.160 1.00 0.00 C ATOM 578 N PRO A 43 -54.178 -42.867 -13.062 1.00 0.00 N ATOM 579 CA PRO A 43 -54.703 -41.539 -12.879 1.00 0.00 C ATOM 580 C PRO A 43 -55.360 -41.047 -14.143 1.00 0.00 C ATOM 581 O PRO A 43 -56.245 -40.205 -14.070 1.00 0.00 O ATOM 582 CB PRO A 43 -53.469 -40.715 -12.509 1.00 0.00 C ATOM 592 N SER A 44 -54.995 -41.633 -15.303 1.00 0.00 N ATOM 593 CA SER A 44 -55.504 -41.284 -16.637 1.00 0.00 C ATOM 594 C SER A 44 -56.971 -40.886 -16.637 1.00 0.00 C ATOM 595 O SER A 44 -57.381 -40.001 -17.395 1.00 0.00 O ATOM 596 CB SER A 44 -55.390 -42.473 -17.572 1.00 0.00 C ATOM 603 N VAL A 45 -57.740 -41.502 -15.738 1.00 0.00 N ATOM 604 CA VAL A 45 -59.174 -41.336 -15.611 1.00 0.00 C ATOM 605 C VAL A 45 -59.561 -39.868 -15.488 1.00 0.00 C ATOM 606 O VAL A 45 -60.622 -39.484 -15.951 1.00 0.00 O ATOM 607 CB VAL A 45 -59.679 -42.088 -14.373 1.00 0.00 C ATOM 619 N PHE A 46 -58.743 -39.052 -14.820 1.00 0.00 N ATOM 620 CA PHE A 46 -59.077 -37.634 -14.658 1.00 0.00 C ATOM 621 C PHE A 46 -59.231 -36.864 -15.984 1.00 0.00 C ATOM 622 O PHE A 46 -59.934 -35.859 -16.032 1.00 0.00 O ATOM 623 CB PHE A 46 -58.023 -36.886 -13.804 1.00 0.00 C ATOM 639 N SER A 47 -58.606 -37.334 -17.066 1.00 0.00 N ATOM 640 CA SER A 47 -58.661 -36.612 -18.332 1.00 0.00 C ATOM 641 C SER A 47 -60.101 -36.465 -18.833 1.00 0.00 C ATOM 642 O SER A 47 -60.823 -37.451 -18.939 1.00 0.00 O ATOM 643 CB SER A 47 -57.833 -37.367 -19.355 1.00 0.00 C ATOM 650 N LEU A 48 -60.492 -35.270 -19.294 1.00 0.00 N ATOM 651 CA LEU A 48 -61.871 -35.116 -19.766 1.00 0.00 C ATOM 652 C LEU A 48 -62.225 -36.026 -20.970 1.00 0.00 C ATOM 653 O LEU A 48 -63.357 -36.497 -21.040 1.00 0.00 O ATOM 654 CB LEU A 48 -62.199 -33.635 -20.089 1.00 0.00 C ATOM 669 N PRO A 49 -61.324 -36.249 -21.964 1.00 0.00 N ATOM 670 CA PRO A 49 -61.503 -37.186 -23.071 1.00 0.00 C ATOM 671 C PRO A 49 -61.657 -38.661 -22.656 1.00 0.00 C ATOM 672 O PRO A 49 -62.074 -39.486 -23.475 1.00 0.00 O ATOM 673 CB PRO A 49 -60.210 -37.002 -23.882 1.00 0.00 C ATOM 683 N ASP A 50 -61.254 -39.022 -21.435 1.00 0.00 N ATOM 684 CA ASP A 50 -61.304 -40.413 -21.006 1.00 0.00 C ATOM 685 C ASP A 50 -62.708 -40.831 -20.581 1.00 0.00 C ATOM 686 O ASP A 50 -63.269 -40.312 -19.615 1.00 0.00 O ATOM 687 CB ASP A 50 -60.262 -40.685 -19.906 1.00 0.00 C ATOM 695 N SER A 51 -63.266 -41.800 -21.304 1.00 0.00 N ATOM 696 CA SER A 51 -64.622 -42.311 -21.098 1.00 0.00 C ATOM 697 C SER A 51 -64.836 -42.937 -19.711 1.00 0.00 C ATOM 698 O SER A 51 -65.976 -43.185 -19.318 1.00 0.00 O ATOM 699 CB SER A 51 -64.963 -43.324 -22.175 1.00 0.00 C ATOM 706 N LYS A 52 -63.750 -43.208 -18.979 1.00 0.00 N ATOM 707 CA LYS A 52 -63.815 -43.757 -17.628 1.00 0.00 C ATOM 708 C LYS A 52 -64.092 -42.671 -16.579 1.00 0.00 C ATOM 709 O LYS A 52 -64.489 -42.979 -15.454 1.00 0.00 O ATOM 710 CB LYS A 52 -62.489 -44.442 -17.259 1.00 0.00 C ATOM 728 N LEU A 53 -63.935 -41.392 -16.943 1.00 0.00 N ATOM 729 CA LEU A 53 -64.095 -40.309 -15.970 1.00 0.00 C ATOM 730 C LEU A 53 -65.456 -40.312 -15.242 1.00 0.00 C ATOM 731 O LEU A 53 -65.473 -40.276 -14.008 1.00 0.00 O ATOM 732 CB LEU A 53 -63.775 -38.940 -16.623 1.00 0.00 C ATOM 747 N PRO A 54 -66.618 -40.429 -15.926 1.00 0.00 N ATOM 748 CA PRO A 54 -67.949 -40.455 -15.337 1.00 0.00 C ATOM 749 C PRO A 54 -68.156 -41.603 -14.344 1.00 0.00 C ATOM 750 O PRO A 54 -69.107 -41.578 -13.564 1.00 0.00 O ATOM 751 CB PRO A 54 -68.862 -40.652 -16.552 1.00 0.00 C ATOM 761 N GLY A 55 -67.306 -42.641 -14.402 1.00 0.00 N ATOM 762 CA GLY A 55 -67.450 -43.801 -13.536 1.00 0.00 C ATOM 763 C GLY A 55 -67.060 -43.553 -12.081 1.00 0.00 C ATOM 764 O GLY A 55 -67.284 -44.415 -11.229 1.00 0.00 O ATOM 768 N ASP A 56 -66.486 -42.386 -11.782 1.00 0.00 N ATOM 769 CA ASP A 56 -66.089 -42.086 -10.411 1.00 0.00 C ATOM 770 C ASP A 56 -66.216 -40.605 -10.108 1.00 0.00 C ATOM 771 O ASP A 56 -65.398 -39.786 -10.534 1.00 0.00 O ATOM 772 CB ASP A 56 -64.677 -42.605 -10.130 1.00 0.00 C ATOM 780 N LYS A 57 -67.235 -40.272 -9.313 1.00 0.00 N ATOM 781 CA LYS A 57 -67.576 -38.895 -8.981 1.00 0.00 C ATOM 782 C LYS A 57 -66.431 -38.114 -8.334 1.00 0.00 C ATOM 783 O LYS A 57 -66.438 -36.874 -8.363 1.00 0.00 O ATOM 784 CB LYS A 57 -68.797 -38.873 -8.054 1.00 0.00 C ATOM 802 N GLU A 58 -65.453 -38.811 -7.737 1.00 0.00 N ATOM 803 CA GLU A 58 -64.345 -38.103 -7.113 1.00 0.00 C ATOM 804 C GLU A 58 -63.387 -37.609 -8.193 1.00 0.00 C ATOM 805 O GLU A 58 -62.793 -36.536 -8.073 1.00 0.00 O ATOM 806 CB GLU A 58 -63.628 -38.983 -6.097 1.00 0.00 C ATOM 817 N PHE A 59 -63.250 -38.377 -9.282 1.00 0.00 N ATOM 818 CA PHE A 59 -62.394 -37.952 -10.381 1.00 0.00 C ATOM 819 C PHE A 59 -63.112 -36.856 -11.141 1.00 0.00 C ATOM 820 O PHE A 59 -62.496 -35.898 -11.597 1.00 0.00 O ATOM 821 CB PHE A 59 -62.030 -39.089 -11.346 1.00 0.00 C ATOM 837 N VAL A 60 -64.437 -36.975 -11.247 1.00 0.00 N ATOM 838 CA VAL A 60 -65.209 -35.968 -11.969 1.00 0.00 C ATOM 839 C VAL A 60 -65.129 -34.627 -11.244 1.00 0.00 C ATOM 840 O VAL A 60 -64.809 -33.595 -11.852 1.00 0.00 O ATOM 841 CB VAL A 60 -66.688 -36.380 -12.066 1.00 0.00 C ATOM 853 N SER A 61 -65.370 -34.654 -9.930 1.00 0.00 N ATOM 854 CA SER A 61 -65.338 -33.445 -9.131 1.00 0.00 C ATOM 855 C SER A 61 -63.942 -32.844 -9.126 1.00 0.00 C ATOM 856 O SER A 61 -63.770 -31.638 -9.332 1.00 0.00 O ATOM 857 CB SER A 61 -65.732 -33.779 -7.705 1.00 0.00 C ATOM 864 N TRP A 62 -62.931 -33.695 -8.951 1.00 0.00 N ATOM 865 CA TRP A 62 -61.570 -33.215 -8.917 1.00 0.00 C ATOM 866 C TRP A 62 -61.147 -32.656 -10.268 1.00 0.00 C ATOM 867 O TRP A 62 -60.421 -31.664 -10.314 1.00 0.00 O ATOM 868 CB TRP A 62 -60.620 -34.276 -8.403 1.00 0.00 C ATOM 888 N GLN A 63 -61.573 -33.266 -11.380 1.00 0.00 N ATOM 889 CA GLN A 63 -61.169 -32.694 -12.651 1.00 0.00 C ATOM 890 C GLN A 63 -61.752 -31.303 -12.804 1.00 0.00 C ATOM 891 O GLN A 63 -61.077 -30.424 -13.329 1.00 0.00 O ATOM 892 CB GLN A 63 -61.536 -33.562 -13.848 1.00 0.00 C ATOM 905 N GLN A 64 -62.972 -31.056 -12.317 1.00 0.00 N ATOM 906 CA GLN A 64 -63.474 -29.688 -12.430 1.00 0.00 C ATOM 907 C GLN A 64 -62.571 -28.751 -11.628 1.00 0.00 C ATOM 908 O GLN A 64 -62.232 -27.653 -12.081 1.00 0.00 O ATOM 909 CB GLN A 64 -64.914 -29.581 -11.926 1.00 0.00 C TER END