data_5n1y_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 ? -51.827 59.404 64.083 1.0 17.66 1 C 1 ATOM 2 C CA . MET A ? 1 ? -51.061 60.576 63.622 1.0 17.5 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.578 60.379 63.931 1.0 15.69 1 C 1 ATOM 4 O O . MET A ? 1 ? -49.273 60.109 65.078 1.0 15.85 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.603 61.763 64.442 1.0 21.61 1 C 1 ATOM 6 C CG . MET A ? 1 ? -50.881 62.948 64.076 1.0 22.9 1 C 1 ATOM 7 S SD . MET A ? 1 ? -51.652 64.502 64.384 1.0 27.28 1 C 1 ATOM 8 C CE . MET A ? 1 ? -52.989 64.466 63.286 1.0 25.74 1 C 1 ATOM 9 N N . VAL A ? 2 ? -48.676 60.603 62.955 1.0 13.34 2 C 1 ATOM 10 C CA . VAL A ? 2 ? -47.279 60.507 63.177 1.0 13.63 2 C 1 ATOM 11 C C . VAL A ? 2 ? -46.669 61.624 63.969 1.0 14.65 2 C 1 ATOM 12 O O . VAL A ? 2 ? -47.254 62.717 64.097 1.0 14.22 2 C 1 ATOM 13 C CB . VAL A ? 2 ? -46.515 60.327 61.872 1.0 16.41 2 C 1 ATOM 14 C CG1 . VAL A ? 2 ? -46.942 59.127 61.025 1.0 17.4 2 C 1 ATOM 15 C CG2 . VAL A ? 2 ? -46.536 61.474 61.057 1.0 17.55 2 C 1 ATOM 16 N N . TRP A ? 3 ? -45.513 61.372 64.538 1.0 13.83 3 C 1 ATOM 17 C CA . TRP A ? 3 ? -44.813 62.402 65.281 1.0 15.76 3 C 1 ATOM 18 C C . TRP A ? 3 ? -44.278 63.505 64.402 1.0 17.74 3 C 1 ATOM 19 O O . TRP A ? 3 ? -43.725 63.236 63.323 1.0 17.73 3 C 1 ATOM 20 C CB . TRP A ? 3 ? -43.673 61.708 66.021 1.0 16.58 3 C 1 ATOM 21 C CG . TRP A ? 3 ? -42.687 62.490 66.797 1.0 18.13 3 C 1 ATOM 22 C CD1 . TRP A ? 3 ? -42.942 63.509 67.568 1.0 18.33 3 C 1 ATOM 23 C CD2 . TRP A ? 3 ? -41.293 62.151 66.985 1.0 18.49 3 C 1 ATOM 24 C CE2 . TRP A ? 3 ? -40.744 63.131 67.834 1.0 20.48 3 C 1 ATOM 25 C CE3 . TRP A ? 3 ? -40.463 61.147 66.483 1.0 21.35 3 C 1 ATOM 26 N NE1 . TRP A ? 3 ? -41.761 63.985 68.183 1.0 19.91 3 C 1 ATOM 27 C CZ2 . TRP A ? 3 ? -39.372 63.168 68.195 1.0 21.34 3 C 1 ATOM 28 C CZ3 . TRP A ? 3 ? -39.068 61.154 66.874 1.0 23.4 3 C 1 ATOM 29 C CH2 . TRP A ? 3 ? -38.567 62.175 67.683 1.0 23.39 3 C 1 ATOM 30 N N . GLY A ? 4 ? -44.398 64.743 64.808 1.0 18.33 4 C 1 ATOM 31 C CA . GLY A ? 4 ? -43.840 65.853 64.080 1.0 20.08 4 C 1 ATOM 32 C C . GLY A ? 4 ? -43.235 66.871 65.038 1.0 21.86 4 C 1 ATOM 33 O O . GLY A ? 4 ? -43.403 66.744 66.295 1.0 23.71 4 C 1 ATOM 34 N N . PRO A ? 5 ? -42.641 67.881 64.471 1.0 22.2 5 C 1 ATOM 35 C CA . PRO A ? 5 ? -42.626 68.150 63.023 1.0 22.73 5 C 1 ATOM 36 C C . PRO A ? 5 ? -41.551 67.406 62.256 1.0 24.9 5 C 1 ATOM 37 O O . PRO A ? 5 ? -41.720 67.212 61.019 1.0 26.74 5 C 1 ATOM 38 C CB . PRO A ? 5 ? -42.372 69.649 62.947 1.0 25.41 5 C 1 ATOM 39 C CG . PRO A ? 5 ? -41.631 69.955 64.206 1.0 26.9 5 C 1 ATOM 40 C CD . PRO A ? 5 ? -42.315 69.118 65.238 1.0 26.71 5 C 1 ATOM 41 N N . ASP A ? 6 ? -40.453 67.036 62.939 1.0 24.49 6 C 1 ATOM 42 C CA . ASP A ? 6 ? -39.221 66.615 62.188 1.0 26.5 6 C 1 ATOM 43 C C . ASP A ? 6 ? -38.277 65.920 63.182 1.0 27.01 6 C 1 ATOM 44 O O . ASP A ? 6 ? -37.594 66.553 63.988 1.0 24.56 6 C 1 ATOM 45 C CB . ASP A ? 6 ? -38.576 67.833 61.556 1.0 29.31 6 C 1 ATOM 46 C CG . ASP A ? 6 ? -37.430 67.519 60.654 1.0 32.72 6 C 1 ATOM 47 O OD1 . ASP A ? 6 ? -37.158 66.356 60.399 1.0 29.95 6 C 1 ATOM 48 O OD2 . ASP A ? 6 ? -36.723 68.483 60.268 1.0 39.31 6 C 1 ATOM 49 N N . PRO A ? 7 ? -38.174 64.605 63.062 1.0 25.39 7 C 1 ATOM 50 C CA . PRO A ? 7 ? -37.322 63.864 64.011 1.0 22.87 7 C 1 ATOM 51 C C . PRO A ? 7 ? -35.854 64.243 63.929 1.0 20.46 7 C 1 ATOM 52 O O . PRO A ? 7 ? -35.310 64.441 62.807 1.0 21.56 7 C 1 ATOM 53 C CB . PRO A ? 7 ? -37.443 62.421 63.541 1.0 23.9 7 C 1 ATOM 54 C CG . PRO A ? 7 ? -38.707 62.384 62.851 1.0 27.06 7 C 1 ATOM 55 C CD . PRO A ? 7 ? -38.819 63.676 62.121 1.0 27.74 7 C 1 ATOM 56 N N . LEU A ? 8 ? -35.223 64.460 65.107 1.0 20.3 8 C 1 ATOM 57 C CA . LEU A ? 8 ? -33.793 64.824 65.091 1.0 18.92 8 C 1 ATOM 58 C C . LEU A ? 8 ? -32.936 63.662 64.561 1.0 17.0 8 C 1 ATOM 59 O O . LEU A ? 8 ? -33.143 62.501 64.862 1.0 17.2 8 C 1 ATOM 60 C CB . LEU A ? 8 ? -33.335 65.264 66.485 1.0 19.58 8 C 1 ATOM 61 C CG . LEU A ? 8 ? -31.932 65.916 66.575 1.0 19.26 8 C 1 ATOM 62 C CD1 . LEU A ? 8 ? -31.777 67.131 65.695 1.0 21.25 8 C 1 ATOM 63 C CD2 . LEU A ? 8 ? -31.575 66.310 68.021 1.0 19.9 8 C 1 ATOM 64 N N . TYR A ? 9 ? -31.969 64.046 63.786 1.0 16.45 9 C 1 ATOM 65 C CA . TYR A ? 9 ? -30.933 63.108 63.312 1.0 17.76 9 C 1 ATOM 66 C C . TYR A ? 9 ? -30.021 62.588 64.431 1.0 17.21 9 C 1 ATOM 67 O O . TYR A ? 9 ? -29.827 63.186 65.494 1.0 18.35 9 C 1 ATOM 68 C CB . TYR A ? 9 ? -30.143 63.761 62.164 1.0 20.72 9 C 1 ATOM 69 C CG . TYR A ? 9 ? -29.577 65.118 62.521 1.0 23.31 9 C 1 ATOM 70 C CD1 . TYR A ? 9 ? -28.440 65.236 63.305 1.0 25.28 9 C 1 ATOM 71 C CD2 . TYR A ? 9 ? -30.272 66.268 62.226 1.0 27.66 9 C 1 ATOM 72 C CE1 . TYR A ? 9 ? -27.894 66.514 63.642 1.0 28.67 9 C 1 ATOM 73 C CE2 . TYR A ? 9 ? -29.777 67.546 62.606 1.0 27.65 9 C 1 ATOM 74 C CZ . TYR A ? 9 ? -28.604 67.623 63.321 1.0 27.0 9 C 1 ATOM 75 O OH . TYR A ? 9 ? -28.070 68.894 63.714 1.0 31.91 9 C 1 ATOM 76 N N . VAL A ? 10 ? -29.459 61.408 64.184 1.0 17.43 10 C 1 ATOM 77 C CA . VAL A ? 10 ? -28.492 60.766 65.117 1.0 17.95 10 C 1 ATOM 78 C C . VAL A ? 10 ? -27.084 61.353 65.183 1.0 19.41 10 C 1 ATOM 79 O O . VAL A ? 10 ? -26.736 62.167 64.272 1.0 21.89 10 C 1 ATOM 80 C CB . VAL A ? 10 ? -28.373 59.234 64.891 1.0 17.8 10 C 1 ATOM 81 C CG1 . VAL A ? 10 ? -29.659 58.557 65.014 1.0 18.5 10 C 1 ATOM 82 C CG2 . VAL A ? 10 ? -27.605 59.001 63.586 1.0 18.82 10 C 1 ATOM 83 O OXT . VAL A ? 10 ? -26.303 61.054 66.157 1.0 20.85 10 C 1 #