data_5c0a_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A ? 1 ? -51.794 59.649 64.190 1.0 63.38 1 C 1 ATOM 2 C CA . MET A ? 1 ? -50.921 60.758 63.735 1.0 59.45 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.462 60.486 64.060 1.0 56.03 1 C 1 ATOM 4 O O . MET A ? 1 ? -49.125 60.294 65.229 1.0 54.42 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.291 62.039 64.462 1.0 61.15 1 C 1 ATOM 6 C CG . MET A ? 1 ? -52.303 62.892 63.780 1.0 62.69 1 C 1 ATOM 7 S SD . MET A ? 1 ? -52.145 64.611 64.298 1.0 64.22 1 C 1 ATOM 8 C CE . MET A ? 1 ? -53.559 65.206 63.360 1.0 65.08 1 C 1 ATOM 9 N N . VAL A ? 2 ? -48.600 60.559 63.041 1.0 51.46 2 C 1 ATOM 10 C CA . VAL A ? 2 ? -47.147 60.503 63.239 1.0 47.24 2 C 1 ATOM 11 C C . VAL A ? 2 ? -46.627 61.699 64.089 1.0 47.18 2 C 1 ATOM 12 O O . VAL A ? 2 ? -47.304 62.724 64.223 1.0 46.98 2 C 1 ATOM 13 C CB . VAL A ? 2 ? -46.355 60.317 61.890 1.0 44.84 2 C 1 ATOM 14 C CG1 . VAL A ? 2 ? -46.824 59.096 61.153 1.0 46.1 2 C 1 ATOM 15 C CG2 . VAL A ? 2 ? -46.457 61.507 60.964 1.0 43.75 2 C 1 ATOM 16 N N . TRP A ? 3 ? -45.441 61.526 64.682 1.0 43.84 3 C 1 ATOM 17 C CA . TRP A ? 3 ? -44.718 62.593 65.398 1.0 44.19 3 C 1 ATOM 18 C C . TRP A ? 3 ? -44.155 63.685 64.448 1.0 43.04 3 C 1 ATOM 19 O O . TRP A ? 3 ? -43.608 63.376 63.405 1.0 41.42 3 C 1 ATOM 20 C CB . TRP A ? 3 ? -43.590 61.922 66.192 1.0 45.71 3 C 1 ATOM 21 C CG . TRP A ? 3 ? -42.606 62.787 66.911 1.0 45.61 3 C 1 ATOM 22 C CD1 . TRP A ? 3 ? -42.872 63.906 67.576 1.0 48.75 3 C 1 ATOM 23 C CD2 . TRP A ? 3 ? -41.207 62.542 67.069 1.0 43.43 3 C 1 ATOM 24 C CE2 . TRP A ? 3 ? -40.684 63.586 67.817 1.0 45.02 3 C 1 ATOM 25 C CE3 . TRP A ? 3 ? -40.340 61.543 66.618 1.0 43.0 3 C 1 ATOM 26 N NE1 . TRP A ? 3 ? -41.714 64.411 68.134 1.0 49.52 3 C 1 ATOM 27 C CZ2 . TRP A ? 3 ? -39.346 63.675 68.126 1.0 45.29 3 C 1 ATOM 28 C CZ3 . TRP A ? 3 ? -39.021 61.613 66.940 1.0 41.37 3 C 1 ATOM 29 C CH2 . TRP A ? 3 ? -38.527 62.673 67.674 1.0 44.2 3 C 1 ATOM 30 N N . GLY A ? 4 ? -44.270 64.962 64.826 1.0 43.5 4 C 1 ATOM 31 C CA . GLY A ? 4 ? -43.810 66.049 64.004 1.0 40.18 4 C 1 ATOM 32 C C . GLY A ? 4 ? -43.380 67.249 64.799 1.0 43.28 4 C 1 ATOM 33 O O . GLY A ? 4 ? -43.612 67.309 65.977 1.0 50.03 4 C 1 ATOM 34 N N . PRO A ? 5 ? -42.814 68.268 64.158 1.0 41.84 5 C 1 ATOM 35 C CA . PRO A ? 5 ? -42.780 68.346 62.710 1.0 39.82 5 C 1 ATOM 36 C C . PRO A ? 5 ? -41.841 67.326 62.117 1.0 37.83 5 C 1 ATOM 37 O O . PRO A ? 5 ? -42.085 66.785 61.028 1.0 38.43 5 C 1 ATOM 38 C CB . PRO A ? 5 ? -42.338 69.787 62.469 1.0 41.57 5 C 1 ATOM 39 C CG . PRO A ? 5 ? -42.674 70.524 63.726 1.0 41.89 5 C 1 ATOM 40 C CD . PRO A ? 5 ? -42.396 69.532 64.785 1.0 41.06 5 C 1 ATOM 41 N N . ASP A ? 6 ? -40.793 67.014 62.840 1.0 37.71 6 C 1 ATOM 42 C CA . ASP A ? 6 ? -39.832 65.995 62.394 1.0 37.58 6 C 1 ATOM 43 C C . ASP A ? 6 ? -38.949 65.491 63.529 1.0 34.8 6 C 1 ATOM 44 O O . ASP A ? 6 ? -38.732 66.201 64.466 1.0 37.05 6 C 1 ATOM 45 C CB . ASP A ? 6 ? -38.968 66.564 61.220 1.0 37.53 6 C 1 ATOM 46 C CG . ASP A ? 6 ? -38.298 67.884 61.555 1.0 41.49 6 C 1 ATOM 47 O OD1 . ASP A ? 6 ? -38.372 68.343 62.755 1.0 47.53 6 C 1 ATOM 48 O OD2 . ASP A ? 6 ? -37.696 68.499 60.624 1.0 42.54 6 C 1 ATOM 49 N N . PRO A ? 7 ? -38.368 64.301 63.399 1.0 35.42 7 C 1 ATOM 50 C CA . PRO A ? 7 ? -37.328 63.832 64.325 1.0 35.65 7 C 1 ATOM 51 C C . PRO A ? 7 ? -35.988 64.495 64.117 1.0 37.73 7 C 1 ATOM 52 O O . PRO A ? 7 ? -35.761 65.128 63.075 1.0 41.69 7 C 1 ATOM 53 C CB . PRO A ? 7 ? -37.158 62.359 63.972 1.0 34.74 7 C 1 ATOM 54 C CG . PRO A ? 7 ? -37.964 62.093 62.761 1.0 33.8 7 C 1 ATOM 55 C CD . PRO A ? 7 ? -38.481 63.409 62.228 1.0 34.88 7 C 1 ATOM 56 N N . LEU A ? 8 ? -35.102 64.308 65.089 1.0 39.69 8 C 1 ATOM 57 C CA . LEU A ? 8 ? -33.726 64.768 65.031 1.0 40.51 8 C 1 ATOM 58 C C . LEU A ? 8 ? -32.790 63.691 64.504 1.0 39.52 8 C 1 ATOM 59 O O . LEU A ? 8 ? -32.928 62.517 64.806 1.0 37.16 8 C 1 ATOM 60 C CB . LEU A ? 8 ? -33.245 65.160 66.407 1.0 43.25 8 C 1 ATOM 61 C CG . LEU A ? 8 ? -31.854 65.760 66.479 1.0 47.46 8 C 1 ATOM 62 C CD1 . LEU A ? 8 ? -31.642 66.948 65.543 1.0 48.13 8 C 1 ATOM 63 C CD2 . LEU A ? 8 ? -31.601 66.207 67.912 1.0 52.18 8 C 1 ATOM 64 N N . TYR A ? 9 ? -31.815 64.128 63.711 1.0 39.6 9 C 1 ATOM 65 C CA . TYR A ? 9 ? -30.704 63.278 63.255 1.0 38.15 9 C 1 ATOM 66 C C . TYR A ? 9 ? -30.065 62.530 64.412 1.0 40.5 9 C 1 ATOM 67 O O . TYR A ? 9 ? -29.936 63.065 65.498 1.0 39.25 9 C 1 ATOM 68 C CB . TYR A ? 9 ? -29.596 64.149 62.683 1.0 37.12 9 C 1 ATOM 69 C CG . TYR A ? 9 ? -29.999 65.041 61.561 1.0 35.39 9 C 1 ATOM 70 C CD1 . TYR A ? 9 ? -30.706 64.579 60.492 1.0 34.12 9 C 1 ATOM 71 C CD2 . TYR A ? 9 ? -29.635 66.330 61.567 1.0 36.9 9 C 1 ATOM 72 C CE1 . TYR A ? 9 ? -31.088 65.430 59.458 1.0 34.4 9 C 1 ATOM 73 C CE2 . TYR A ? 9 ? -29.981 67.190 60.558 1.0 38.03 9 C 1 ATOM 74 C CZ . TYR A ? 9 ? -30.702 66.749 59.487 1.0 35.76 9 C 1 ATOM 75 O OH . TYR A ? 9 ? -30.983 67.663 58.487 1.0 32.91 9 C 1 ATOM 76 N N . VAL A ? 10 ? -29.604 61.324 64.144 1.0 44.34 10 C 1 ATOM 77 C CA . VAL A ? 10 ? -28.680 60.647 65.045 1.0 48.75 10 C 1 ATOM 78 C C . VAL A ? 10 ? -27.291 61.320 65.089 1.0 54.68 10 C 1 ATOM 79 O O . VAL A ? 10 ? -27.030 62.379 64.416 1.0 51.74 10 C 1 ATOM 80 C CB . VAL A ? 10 ? -28.498 59.171 64.658 1.0 51.06 10 C 1 ATOM 81 C CG1 . VAL A ? 10 ? -29.847 58.473 64.575 1.0 51.2 10 C 1 ATOM 82 C CG2 . VAL A ? 10 ? -27.697 59.029 63.369 1.0 47.17 10 C 1 ATOM 83 O OXT . VAL A ? 10 ? -26.409 60.817 65.854 1.0 57.35 10 C 1 #