data_5vvp_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 ? -51.867 59.075 64.100 1.0 11.4 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.119 60.257 63.684 1.0 12.06 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.639 60.093 64.009 1.0 9.51 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.271 59.811 65.149 1.0 9.65 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.666 61.513 64.363 1.0 10.18 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.140 62.833 63.795 1.0 18.17 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.847 63.164 62.490 1.0 14.47 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.291 63.967 64.799 1.0 15.3 1 C 1 ATOM 9 N N . SER A ? 2 ? -48.795 60.283 63.001 1.0 8.33 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.363 60.030 63.128 1.0 9.28 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.651 61.043 64.017 1.0 14.39 2 C 1 ATOM 12 O O . SER A ? 2 ? -47.167 62.127 64.284 1.0 11.31 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.706 60.017 61.746 1.0 9.65 2 C 1 ATOM 14 O OG . SER A ? 2 ? -46.820 61.285 61.118 1.0 10.89 2 C 1 ATOM 15 N N . SER A ? 3 ? -45.453 60.676 64.459 1.0 8.17 3 C 1 ATOM 16 C CA . SER A ? 3 ? -44.642 61.533 65.314 1.0 10.19 3 C 1 ATOM 17 C C . SER A ? 3 ? -44.049 62.703 64.539 1.0 13.79 3 C 1 ATOM 18 O O . SER A ? 3 ? -43.450 62.515 63.482 1.0 13.05 3 C 1 ATOM 19 C CB . SER A ? 3 ? -43.520 60.722 65.964 1.0 15.01 3 C 1 ATOM 20 O OG . SER A ? 3 ? -42.649 61.562 66.699 1.0 13.32 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.217 63.921 65.072 1.0 15.22 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -43.704 65.139 64.441 1.0 15.3 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.246 65.369 64.808 1.0 19.5 4 C 1 ATOM 24 O O . PRO A ? 4 ? -41.627 66.305 64.304 1.0 26.71 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.572 66.232 65.060 1.0 22.24 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -44.864 65.720 66.432 1.0 21.99 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -44.964 64.214 66.308 1.0 21.0 4 C 1 ATOM 28 N N . VAL A ? 5 ? -41.705 64.520 65.676 1.0 15.74 5 C 1 ATOM 29 C CA . VAL A ? 5 ? -40.332 64.691 66.136 1.0 18.97 5 C 1 ATOM 30 C C . VAL A ? 5 ? -39.383 63.655 65.527 1.0 25.7 5 C 1 ATOM 31 O O . VAL A ? 5 ? -39.428 62.460 65.844 1.0 27.29 5 C 1 ATOM 32 C CB . VAL A ? 5 ? -40.247 64.769 67.690 1.0 24.03 5 C 1 ATOM 33 C CG1 . VAL A ? 5 ? -41.397 64.010 68.333 1.0 30.32 5 C 1 ATOM 34 C CG2 . VAL A ? 5 ? -38.886 64.301 68.214 1.0 18.36 5 C 1 ATOM 35 N N . THR A ? 6 ? -38.545 64.134 64.616 1.0 17.01 6 C 1 ATOM 36 C CA . THR A ? 6 ? -37.534 63.307 63.981 1.0 25.99 6 C 1 ATOM 37 C C . THR A ? 6 ? -36.230 64.084 63.951 1.0 22.07 6 C 1 ATOM 38 O O . THR A ? 6 ? -36.110 65.084 63.249 1.0 22.51 6 C 1 ATOM 39 C CB . THR A ? 6 ? -37.944 62.902 62.549 1.0 32.44 6 C 1 ATOM 40 C CG2 . THR A ? 6 ? -36.880 62.019 61.920 1.0 17.54 6 C 1 ATOM 41 O OG1 . THR A ? 6 ? -39.183 62.182 62.591 1.0 28.24 6 C 1 ATOM 42 N N . LYS A ? 7 ? -35.261 63.622 64.729 1.0 21.23 7 C 1 ATOM 43 C CA . LYS A ? 7 ? -34.011 64.345 64.899 1.0 19.76 7 C 1 ATOM 44 C C . LYS A ? 7 ? -32.846 63.648 64.213 1.0 18.44 7 C 1 ATOM 45 O O . LYS A ? 7 ? -32.889 62.443 63.949 1.0 18.71 7 C 1 ATOM 46 C CB . LYS A ? 7 ? -33.702 64.513 66.386 1.0 19.49 7 C 1 ATOM 47 C CG . LYS A ? 7 ? -34.845 65.108 67.188 1.0 17.95 7 C 1 ATOM 48 C CD . LYS A ? 7 ? -35.103 66.552 66.801 1.0 25.24 7 C 1 ATOM 49 C CE . LYS A ? 7 ? -36.135 67.186 67.722 1.0 29.36 7 C 1 ATOM 50 N NZ . LYS A ? 7 ? -36.445 68.591 67.340 1.0 42.28 7 C 1 ATOM 51 N N . SER A ? 8 ? -31.808 64.424 63.924 1.0 13.5 8 C 1 ATOM 52 C CA . SER A ? 8 ? -30.579 63.892 63.358 1.0 13.04 8 C 1 ATOM 53 C C . SER A ? 8 ? -29.851 63.045 64.395 1.0 12.04 8 C 1 ATOM 54 O O . SER A ? 8 ? -29.840 63.379 65.583 1.0 6.47 8 C 1 ATOM 55 C CB . SER A ? 8 ? -29.681 65.039 62.894 1.0 21.33 8 C 1 ATOM 56 O OG . SER A ? 8 ? -28.322 64.644 62.883 1.0 32.24 8 C 1 ATOM 57 N N . TRP A ? 9 ? -29.253 61.947 63.942 1.0 9.56 9 C 1 ATOM 58 C CA . TRP A ? 9 ? -28.461 61.085 64.817 1.0 10.36 9 C 1 ATOM 59 C C . TRP A ? 9 ? -27.127 61.733 65.163 1.0 13.98 9 C 1 ATOM 60 O O . TRP A ? 9 ? -26.795 62.802 64.644 1.0 9.86 9 C 1 ATOM 61 C CB . TRP A ? 9 ? -28.220 59.721 64.165 1.0 6.68 9 C 1 ATOM 62 C CG . TRP A ? 9 ? -29.416 58.820 64.201 1.0 6.85 9 C 1 ATOM 63 C CD1 . TRP A ? 9 ? -30.697 59.169 64.512 1.0 8.55 9 C 1 ATOM 64 C CD2 . TRP A ? 9 ? -29.438 57.414 63.929 1.0 7.25 9 C 1 ATOM 65 C CE2 . TRP A ? 9 ? -30.768 56.978 64.091 1.0 8.29 9 C 1 ATOM 66 C CE3 . TRP A ? 9 ? -28.462 56.481 63.563 1.0 5.27 9 C 1 ATOM 67 N NE1 . TRP A ? 9 ? -31.517 58.068 64.446 1.0 8.37 9 C 1 ATOM 68 C CZ2 . TRP A ? 9 ? -31.147 55.653 63.896 1.0 5.14 9 C 1 ATOM 69 C CZ3 . TRP A ? 9 ? -28.841 55.165 63.371 1.0 11.51 9 C 1 ATOM 70 C CH2 . TRP A ? 9 ? -30.172 54.763 63.540 1.0 8.7 9 C 1 ATOM 71 O OXT . TRP A ? 9 ? -26.356 61.202 65.970 1.0 6.7 9 C 1 #