data_5vud_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 . LEU A ? 1 ? -51.861 59.187 64.023 1.0 8.01 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.092 60.363 63.627 1.0 12.87 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.620 60.153 63.968 1.0 10.59 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.280 59.820 65.104 1.0 12.18 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.626 61.627 64.315 1.0 11.42 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.081 62.949 63.761 1.0 16.91 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.850 63.348 62.514 1.0 16.34 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.125 64.059 64.801 1.0 19.15 1 C 1 ATOM 9 N N . SER A ? 2 ? -48.751 60.340 62.982 1.0 10.53 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.329 60.067 63.164 1.0 10.25 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.638 61.132 64.017 1.0 13.82 2 C 1 ATOM 12 O O . SER A ? 2 ? -47.167 62.226 64.214 1.0 14.36 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.638 59.955 61.805 1.0 10.56 2 C 1 ATOM 14 O OG . SER A ? 2 ? -46.706 61.180 61.098 1.0 15.05 2 C 1 ATOM 15 N N . SER A ? 3 ? -45.449 60.807 64.519 1.0 8.72 3 C 1 ATOM 16 C CA . SER A ? 3 ? -44.701 61.734 65.358 1.0 8.85 3 C 1 ATOM 17 C C . SER A ? 3 ? -44.093 62.875 64.557 1.0 11.06 3 C 1 ATOM 18 O O . SER A ? 3 ? -43.471 62.651 63.518 1.0 11.9 3 C 1 ATOM 19 C CB . SER A ? 3 ? -43.590 61.003 66.113 1.0 12.35 3 C 1 ATOM 20 O OG . SER A ? 3 ? -42.738 61.934 66.756 1.0 10.03 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.267 64.109 65.046 1.0 14.48 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -43.667 65.275 64.398 1.0 18.27 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.238 65.519 64.876 1.0 18.11 4 C 1 ATOM 24 O O . PRO A ? 4 ? -41.595 66.451 64.407 1.0 21.8 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.591 66.412 64.825 1.0 13.79 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -45.030 66.006 66.207 1.0 16.47 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -45.101 64.489 66.204 1.0 13.54 4 C 1 ATOM 28 N N . VAL A ? 5 ? -41.747 64.685 65.788 1.0 13.84 5 C 1 ATOM 29 C CA . VAL A ? 5 ? -40.455 64.935 66.416 1.0 16.07 5 C 1 ATOM 30 C C . VAL A ? 5 ? -39.288 64.520 65.519 1.0 19.02 5 C 1 ATOM 31 O O . VAL A ? 5 ? -39.178 63.362 65.116 1.0 16.53 5 C 1 ATOM 32 C CB . VAL A ? 5 ? -40.338 64.204 67.773 1.0 13.82 5 C 1 ATOM 33 C CG1 . VAL A ? 5 ? -39.012 64.537 68.447 1.0 14.71 5 C 1 ATOM 34 C CG2 . VAL A ? 5 ? -41.513 64.571 68.677 1.0 14.97 5 C 1 ATOM 35 N N . THR A ? 6 ? -38.420 65.481 65.217 1.0 14.33 6 C 1 ATOM 36 C CA . THR A ? 6 ? -37.204 65.234 64.448 1.0 16.84 6 C 1 ATOM 37 C C . THR A ? 6 ? -36.145 64.509 65.274 1.0 21.26 6 C 1 ATOM 38 O O . THR A ? 6 ? -35.809 64.921 66.387 1.0 20.23 6 C 1 ATOM 39 C CB . THR A ? 6 ? -36.597 66.544 63.913 1.0 19.97 6 C 1 ATOM 40 C CG2 . THR A ? 6 ? -35.350 66.253 63.087 1.0 23.16 6 C 1 ATOM 41 O OG1 . THR A ? 6 ? -37.560 67.223 63.097 1.0 28.18 6 C 1 ATOM 42 N N . LYS A ? 7 ? -35.614 63.429 64.720 1.0 16.81 7 C 1 ATOM 43 C CA . LYS A ? 7 ? -34.597 62.652 65.408 1.0 20.27 7 C 1 ATOM 44 C C . LYS A ? 7 ? -33.345 62.497 64.545 1.0 13.6 7 C 1 ATOM 45 O O . LYS A ? 7 ? -33.182 61.491 63.848 1.0 16.48 7 C 1 ATOM 46 C CB . LYS A ? 7 ? -35.171 61.286 65.806 1.0 18.71 7 C 1 ATOM 47 C CG . LYS A ? 7 ? -36.253 61.383 66.879 1.0 21.42 7 C 1 ATOM 48 C CD . LYS A ? 7 ? -37.197 60.194 66.855 1.0 29.98 7 C 1 ATOM 49 C CE . LYS A ? 7 ? -36.491 58.904 67.237 1.0 19.87 7 C 1 ATOM 50 N NZ . LYS A ? 7 ? -35.937 58.992 68.607 1.0 23.9 7 C 1 ATOM 51 N N . SER A ? 8 ? -32.483 63.479 64.640 1.0 15.83 8 C 1 ATOM 52 C CA . SER A ? 8 ? -31.221 63.518 63.903 1.0 15.63 8 C 1 ATOM 53 C C . SER A ? 8 ? -30.162 62.747 64.668 1.0 14.39 8 C 1 ATOM 54 O O . SER A ? 8 ? -29.954 63.009 65.851 1.0 10.49 8 C 1 ATOM 55 C CB . SER A ? 8 ? -30.752 64.955 63.684 1.0 17.99 8 C 1 ATOM 56 O OG . SER A ? 8 ? -29.510 64.987 63.012 1.0 26.68 8 C 1 ATOM 57 N N . TRP A ? 9 ? -29.525 61.710 64.125 1.0 10.6 9 C 1 ATOM 58 C CA . TRP A ? 9 ? -28.591 60.846 64.855 1.0 11.16 9 C 1 ATOM 59 C C . TRP A ? 9 ? -27.263 61.537 65.177 1.0 11.45 9 C 1 ATOM 60 O O . TRP A ? 9 ? -26.969 62.594 64.625 1.0 11.43 9 C 1 ATOM 61 C CB . TRP A ? 9 ? -28.327 59.564 64.055 1.0 10.53 9 C 1 ATOM 62 C CG . TRP A ? 9 ? -29.452 58.584 64.144 1.0 9.76 9 C 1 ATOM 63 C CD1 . TRP A ? 9 ? -30.744 58.850 64.495 1.0 11.72 9 C 1 ATOM 64 C CD2 . TRP A ? 9 ? -29.380 57.175 63.908 1.0 9.34 9 C 1 ATOM 65 C CE2 . TRP A ? 9 ? -30.672 56.652 64.124 1.0 10.08 9 C 1 ATOM 66 C CE3 . TRP A ? 9 ? -28.354 56.308 63.529 1.0 11.78 9 C 1 ATOM 67 N NE1 . TRP A ? 9 ? -31.484 57.694 64.481 1.0 10.47 9 C 1 ATOM 68 C CZ2 . TRP A ? 9 ? -30.960 55.301 63.975 1.0 7.92 9 C 1 ATOM 69 C CZ3 . TRP A ? 9 ? -28.643 54.963 63.382 1.0 12.21 9 C 1 ATOM 70 C CH2 . TRP A ? 9 ? -29.933 54.473 63.607 1.0 9.26 9 C 1 ATOM 71 O OXT . TRP A ? 9 ? -26.479 61.046 65.989 1.0 30.0 9 C 1 #