data_6vmc_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 ? -52.420 59.769 63.778 1.0 31.19 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.559 60.903 63.470 1.0 33.85 1 C 1 ATOM 3 C C . ILE A ? 1 ? -50.098 60.522 63.705 1.0 33.58 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.794 59.664 64.535 1.0 31.95 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.952 62.144 64.302 1.0 33.68 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.440 63.422 63.637 1.0 33.11 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.420 62.039 65.724 1.0 30.59 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.082 63.712 62.303 1.0 32.63 1 C 1 ATOM 9 N N . LEU A ? 2 ? -49.201 61.154 62.959 1.0 31.36 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.772 60.933 63.113 1.0 31.91 2 C 1 ATOM 11 C C . LEU A ? 2 ? -47.177 61.923 64.109 1.0 41.77 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.767 62.957 64.428 1.0 50.3 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -47.056 61.068 61.769 1.0 32.66 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -47.168 59.903 60.789 1.0 46.56 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -47.099 60.419 59.367 1.0 44.48 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -46.059 58.899 61.046 1.0 34.14 2 C 1 ATOM 17 N N . ASP A ? 3 ? -45.989 61.587 64.596 1.0 32.36 3 C 1 ATOM 18 C CA . ASP A ? 3 ? -45.239 62.480 65.460 1.0 32.42 3 C 1 ATOM 19 C C . ASP A ? 3 ? -44.519 63.534 64.618 1.0 44.86 3 C 1 ATOM 20 O O . ASP A ? 3 ? -44.534 63.501 63.383 1.0 33.34 3 C 1 ATOM 21 C CB . ASP A ? 3 ? -44.245 61.682 66.309 1.0 33.24 3 C 1 ATOM 22 C CG . ASP A ? 3 ? -43.709 62.474 67.491 1.0 41.92 3 C 1 ATOM 23 O OD1 . ASP A ? 3 ? -44.123 63.639 67.664 1.0 48.3 3 C 1 ATOM 24 O OD2 . ASP A ? 3 ? -42.872 61.933 68.245 1.0 49.41 3 C 1 ATOM 25 N N . GLN A ? 4 ? -43.884 64.482 65.304 1.0 41.6 4 C 1 ATOM 26 C CA . GLN A ? 4 ? -43.080 65.490 64.632 1.0 36.43 4 C 1 ATOM 27 C C . GLN A ? 4 ? -41.938 64.837 63.858 1.0 42.69 4 C 1 ATOM 28 O O . GLN A ? 4 ? -41.592 63.670 64.070 1.0 49.6 4 C 1 ATOM 29 C CB . GLN A ? 4 ? -42.512 66.484 65.644 1.0 36.03 4 C 1 ATOM 30 C CG . GLN A ? 4 ? -43.552 67.186 66.494 1.0 34.18 4 C 1 ATOM 31 C CD . GLN A ? 4 ? -42.930 68.148 67.485 1.0 41.08 4 C 1 ATOM 32 N NE2 . GLN A ? 4 ? -43.102 69.442 67.243 1.0 33.37 4 C 1 ATOM 33 O OE1 . GLN A ? 4 ? -42.294 67.732 68.453 1.0 45.22 4 C 1 ATOM 34 N N . VAL A ? 5 ? -41.354 65.606 62.945 1.0 44.43 5 C 1 ATOM 35 C CA . VAL A ? 5 ? -40.187 65.151 62.196 1.0 44.09 5 C 1 ATOM 36 C C . VAL A ? 5 ? -39.074 64.864 63.198 1.0 39.31 5 C 1 ATOM 37 O O . VAL A ? 5 ? -38.695 65.752 63.974 1.0 40.16 5 C 1 ATOM 38 C CB . VAL A ? 5 ? -39.758 66.182 61.139 1.0 49.72 5 C 1 ATOM 39 C CG1 . VAL A ? 5 ? -40.843 66.355 60.089 1.0 59.63 5 C 1 ATOM 40 C CG2 . VAL A ? 5 ? -39.431 67.513 61.801 1.0 51.06 5 C 1 ATOM 41 N N . PRO A ? 6 ? -38.538 63.647 63.229 1.0 39.53 6 C 1 ATOM 42 C CA . PRO A ? 6 ? -37.608 63.277 64.300 1.0 49.92 6 C 1 ATOM 43 C C . PRO A ? 6 ? -36.238 63.909 64.116 1.0 42.28 6 C 1 ATOM 44 O O . PRO A ? 6 ? -35.862 64.360 63.032 1.0 43.41 6 C 1 ATOM 45 C CB . PRO A ? 6 ? -37.532 61.753 64.187 1.0 47.35 6 C 1 ATOM 46 C CG . PRO A ? 6 ? -37.797 61.483 62.744 1.0 41.53 6 C 1 ATOM 47 C CD . PRO A ? 6 ? -38.772 62.537 62.289 1.0 40.02 6 C 1 ATOM 48 N N . PHE A ? 7 ? -35.489 63.936 65.214 1.0 52.9 7 C 1 ATOM 49 C CA . PHE A ? 7 ? -34.123 64.431 65.186 1.0 45.0 7 C 1 ATOM 50 C C . PHE A ? 7 ? -33.207 63.428 64.497 1.0 56.71 7 C 1 ATOM 51 O O . PHE A ? 7 ? -33.427 62.214 64.544 1.0 61.74 7 C 1 ATOM 52 C CB . PHE A ? 7 ? -33.621 64.705 66.604 1.0 45.09 7 C 1 ATOM 53 C CG . PHE A ? 7 ? -34.325 65.840 67.292 1.0 43.21 7 C 1 ATOM 54 C CD1 . PHE A ? 7 ? -35.565 65.651 67.881 1.0 42.59 7 C 1 ATOM 55 C CD2 . PHE A ? 7 ? -33.742 67.094 67.359 1.0 43.78 7 C 1 ATOM 56 C CE1 . PHE A ? 7 ? -36.212 66.692 68.517 1.0 42.93 7 C 1 ATOM 57 C CE2 . PHE A ? 7 ? -34.384 68.140 67.994 1.0 42.28 7 C 1 ATOM 58 C CZ . PHE A ? 7 ? -35.622 67.938 68.574 1.0 41.03 7 C 1 ATOM 59 N N . SER A ? 8 ? -32.168 63.948 63.852 1.0 56.46 8 C 1 ATOM 60 C CA . SER A ? 8 ? -31.202 63.097 63.178 1.0 56.64 8 C 1 ATOM 61 C C . SER A ? 8 ? -30.145 62.606 64.159 1.0 58.78 8 C 1 ATOM 62 O O . SER A ? 8 ? -29.852 63.254 65.169 1.0 53.99 8 C 1 ATOM 63 C CB . SER A ? 8 ? -30.538 63.847 62.024 1.0 62.89 8 C 1 ATOM 64 O OG . SER A ? 8 ? -29.862 65.002 62.487 1.0 74.47 8 C 1 ATOM 65 N N . VAL A ? 9 ? -29.578 61.445 63.853 1.0 63.92 9 C 1 ATOM 66 C CA . VAL A ? 9 ? -28.532 60.857 64.679 1.0 65.17 9 C 1 ATOM 67 C C . VAL A ? 9 ? -27.265 61.703 64.604 1.0 73.06 9 C 1 ATOM 68 O O . VAL A ? 9 ? -26.854 62.132 63.526 1.0 75.38 9 C 1 ATOM 69 C CB . VAL A ? 9 ? -28.252 59.404 64.256 1.0 67.63 9 C 1 ATOM 70 C CG1 . VAL A ? 9 ? -27.081 58.840 65.034 1.0 77.25 9 C 1 ATOM 71 C CG2 . VAL A ? 9 ? -29.491 58.546 64.457 1.0 59.06 9 C 1 ATOM 72 O OXT . VAL A ? 9 ? -26.622 61.980 65.617 1.0 74.9 9 C 1 #