data_6vma_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 . ILE A ? 1 ? -52.037 59.372 63.943 1.0 30.17 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.258 60.463 63.368 1.0 36.83 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.790 60.329 63.775 1.0 28.0 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.478 59.869 64.873 1.0 28.84 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.837 61.827 63.780 1.0 28.45 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.373 62.917 62.813 1.0 28.75 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.452 62.172 65.208 1.0 28.88 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.099 64.239 62.997 1.0 28.63 1 C 1 ATOM 9 N N . THR A ? 2 ? -48.885 60.703 62.877 1.0 27.04 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.474 60.516 63.165 1.0 31.29 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.949 61.640 64.049 1.0 35.1 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.514 62.733 64.122 1.0 39.4 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.648 60.451 61.884 1.0 26.79 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -47.128 59.323 61.000 1.0 30.66 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -46.771 61.686 61.174 1.0 32.55 2 C 1 ATOM 16 N N . ASP A ? 3 ? -45.843 61.351 64.727 1.0 34.15 3 C 1 ATOM 17 C CA . ASP A ? 3 ? -45.170 62.347 65.540 1.0 32.37 3 C 1 ATOM 18 C C . ASP A ? 3 ? -44.522 63.401 64.634 1.0 31.66 3 C 1 ATOM 19 O O . ASP A ? 3 ? -44.538 63.305 63.402 1.0 28.01 3 C 1 ATOM 20 C CB . ASP A ? 3 ? -44.149 61.663 66.449 1.0 35.18 3 C 1 ATOM 21 C CG . ASP A ? 3 ? -43.627 62.578 67.539 1.0 40.68 3 C 1 ATOM 22 O OD1 . ASP A ? 3 ? -43.998 63.769 67.544 1.0 45.04 3 C 1 ATOM 23 O OD2 . ASP A ? 3 ? -42.848 62.106 68.392 1.0 44.11 3 C 1 ATOM 24 N N . GLN A ? 4 ? -43.953 64.434 65.250 1.0 34.0 4 C 1 ATOM 25 C CA . GLN A ? 4 ? -43.279 65.450 64.462 1.0 33.86 4 C 1 ATOM 26 C C . GLN A ? 4 ? -41.977 64.897 63.889 1.0 37.53 4 C 1 ATOM 27 O O . GLN A ? 4 ? -41.499 63.827 64.278 1.0 39.55 4 C 1 ATOM 28 C CB . GLN A ? 4 ? -43.030 66.704 65.300 1.0 28.97 4 C 1 ATOM 29 C CG . GLN A ? 4 ? -42.574 66.467 66.719 1.0 27.28 4 C 1 ATOM 30 C CD . GLN A ? 4 ? -42.660 67.732 67.571 1.0 31.44 4 C 1 ATOM 31 N NE2 . GLN A ? 4 ? -42.332 67.605 68.852 1.0 36.11 4 C 1 ATOM 32 O OE1 . GLN A ? 4 ? -43.019 68.808 67.080 1.0 32.6 4 C 1 ATOM 33 N N . VAL A ? 5 ? -41.423 65.633 62.929 1.0 39.42 5 C 1 ATOM 34 C CA . VAL A ? 5 ? -40.204 65.248 62.223 1.0 29.62 5 C 1 ATOM 35 C C . VAL A ? 5 ? -39.134 64.872 63.239 1.0 30.73 5 C 1 ATOM 36 O O . VAL A ? 5 ? -38.878 65.641 64.172 1.0 36.69 5 C 1 ATOM 37 C CB . VAL A ? 5 ? -39.724 66.383 61.305 1.0 39.4 5 C 1 ATOM 38 C CG1 . VAL A ? 5 ? -38.389 66.024 60.666 1.0 45.66 5 C 1 ATOM 39 C CG2 . VAL A ? 5 ? -40.765 66.663 60.250 1.0 29.87 5 C 1 ATOM 40 N N . PRO A ? 6 ? -38.505 63.709 63.119 1.0 35.77 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -37.578 63.262 64.163 1.0 39.42 6 C 1 ATOM 42 C C . PRO A ? 6 ? -36.246 63.993 64.077 1.0 41.48 6 C 1 ATOM 43 O O . PRO A ? 6 ? -35.922 64.657 63.090 1.0 35.88 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -37.416 61.765 63.873 1.0 34.27 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -37.637 61.655 62.402 1.0 34.21 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -38.637 62.719 62.031 1.0 33.92 6 C 1 ATOM 47 N N . PHE A ? 7 ? -35.478 63.868 65.157 1.0 45.28 7 C 1 ATOM 48 C CA . PHE A ? 7 ? -34.122 64.388 65.193 1.0 45.98 7 C 1 ATOM 49 C C . PHE A ? 7 ? -33.168 63.410 64.523 1.0 51.58 7 C 1 ATOM 50 O O . PHE A ? 7 ? -33.376 62.192 64.542 1.0 55.08 7 C 1 ATOM 51 C CB . PHE A ? 7 ? -33.671 64.637 66.633 1.0 39.35 7 C 1 ATOM 52 C CG . PHE A ? 7 ? -34.353 65.801 67.288 1.0 39.02 7 C 1 ATOM 53 C CD1 . PHE A ? 7 ? -35.627 65.665 67.819 1.0 38.39 7 C 1 ATOM 54 C CD2 . PHE A ? 7 ? -33.717 67.029 67.379 1.0 38.51 7 C 1 ATOM 55 C CE1 . PHE A ? 7 ? -36.260 66.737 68.425 1.0 34.03 7 C 1 ATOM 56 C CE2 . PHE A ? 7 ? -34.343 68.104 67.982 1.0 37.12 7 C 1 ATOM 57 C CZ . PHE A ? 7 ? -35.615 67.961 68.504 1.0 34.88 7 C 1 ATOM 58 N N . SER A ? 8 ? -32.119 63.957 63.917 1.0 43.9 8 C 1 ATOM 59 C CA . SER A ? 8 ? -31.103 63.131 63.289 1.0 47.13 8 C 1 ATOM 60 C C . SER A ? 8 ? -30.094 62.663 64.327 1.0 57.53 8 C 1 ATOM 61 O O . SER A ? 8 ? -29.824 63.349 65.316 1.0 54.43 8 C 1 ATOM 62 C CB . SER A ? 8 ? -30.399 63.898 62.168 1.0 49.43 8 C 1 ATOM 63 O OG . SER A ? 8 ? -29.836 65.106 62.646 1.0 78.46 8 C 1 ATOM 64 N N . VAL A ? 9 ? -29.552 61.470 64.104 1.0 62.24 9 C 1 ATOM 65 C CA . VAL A ? 9 ? -28.577 60.893 65.020 1.0 66.82 9 C 1 ATOM 66 C C . VAL A ? 9 ? -27.255 61.648 64.923 1.0 74.44 9 C 1 ATOM 67 O O . VAL A ? 9 ? -27.039 62.432 63.995 1.0 75.86 9 C 1 ATOM 68 C CB . VAL A ? 9 ? -28.375 59.392 64.745 1.0 63.96 9 C 1 ATOM 69 C CG1 . VAL A ? 9 ? -29.687 58.641 64.927 1.0 55.04 9 C 1 ATOM 70 C CG2 . VAL A ? 9 ? -27.820 59.177 63.345 1.0 66.92 9 C 1 ATOM 71 O OXT . VAL A ? 9 ? -26.377 61.498 65.774 1.0 77.0 9 C 1 #