data_3bhb_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 . LYS A ? 1 ? -52.256 59.583 64.221 1.0 13.69 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.498 60.734 63.650 1.0 15.15 1 C 1 ATOM 3 C C . LYS A ? 1 ? -50.049 60.669 64.118 1.0 14.81 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.780 60.356 65.279 1.0 14.21 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -52.137 62.073 64.061 1.0 14.75 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.491 63.311 63.418 1.0 15.94 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.438 64.506 63.254 1.0 16.6 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -52.678 65.278 64.551 1.0 16.46 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -51.472 65.845 65.209 1.0 19.19 1 C 1 ATOM 10 N N . MET A ? 2 ? -49.129 60.950 63.195 1.0 15.19 2 C 1 ATOM 11 C CA . MET A ? 2 ? -47.695 60.946 63.484 1.0 16.01 2 C 1 ATOM 12 C C . MET A ? 2 ? -47.272 62.125 64.351 1.0 16.28 2 C 1 ATOM 13 O O . MET A ? 2 ? -47.964 63.149 64.421 1.0 15.04 2 C 1 ATOM 14 C CB . MET A ? 2 ? -46.873 60.997 62.198 1.0 16.71 2 C 1 ATOM 15 C CG . MET A ? 2 ? -46.901 59.756 61.336 1.0 15.94 2 C 1 ATOM 16 S SD . MET A ? 2 ? -45.662 59.827 60.034 1.0 18.3 2 C 1 ATOM 17 C CE . MET A ? 2 ? -46.316 61.049 59.102 1.0 14.88 2 C 1 ATOM 18 N N . ASP A ? 3 ? -46.116 61.958 64.996 1.0 16.99 3 C 1 ATOM 19 C CA . ASP A ? 3 ? -45.502 62.970 65.855 1.0 16.45 3 C 1 ATOM 20 C C . ASP A ? 3 ? -45.097 64.135 64.969 1.0 16.59 3 C 1 ATOM 21 O O . ASP A ? 3 ? -44.456 63.938 63.935 1.0 15.77 3 C 1 ATOM 22 C CB . ASP A ? 3 ? -44.257 62.381 66.542 1.0 15.95 3 C 1 ATOM 23 C CG . ASP A ? 3 ? -43.819 63.158 67.789 1.0 14.88 3 C 1 ATOM 24 O OD1 . ASP A ? 3 ? -44.200 64.340 67.971 1.0 13.18 3 C 1 ATOM 25 O OD2 . ASP A ? 3 ? -43.095 62.556 68.613 1.0 12.75 3 C 1 ATOM 26 N N . PHE A ? 4 ? -43.074 66.469 65.850 1.0 18.99 5 C 1 ATOM 27 C CA . PHE A ? 4 ? -41.701 66.845 66.205 1.0 18.47 5 C 1 ATOM 28 C C . PHE A ? 4 ? -40.789 66.055 65.253 1.0 18.77 5 C 1 ATOM 29 O O . PHE A ? 4 ? -40.689 64.827 65.336 1.0 19.88 5 C 1 ATOM 30 C CB . PHE A ? 4 ? -41.383 66.524 67.675 1.0 17.4 5 C 1 ATOM 31 C CG . PHE A ? 4 ? -40.017 66.998 68.118 1.0 16.53 5 C 1 ATOM 32 C CD1 . PHE A ? 4 ? -39.736 68.374 68.228 1.0 15.99 5 C 1 ATOM 33 C CD2 . PHE A ? 4 ? -38.988 66.073 68.366 1.0 16.85 5 C 1 ATOM 34 C CE1 . PHE A ? 4 ? -38.436 68.829 68.574 1.0 16.91 5 C 1 ATOM 35 C CE2 . PHE A ? 4 ? -37.681 66.504 68.714 1.0 16.81 5 C 1 ATOM 36 C CZ . PHE A ? 4 ? -37.402 67.887 68.817 1.0 17.27 5 C 1 ATOM 37 N N . LEU A ? 5 ? -40.145 66.785 64.346 1.0 18.85 6 C 1 ATOM 38 C CA . LEU A ? 5 ? -39.287 66.207 63.314 1.0 18.87 6 C 1 ATOM 39 C C . LEU A ? 5 ? -37.791 66.466 63.457 1.0 18.42 6 C 1 ATOM 40 O O . LEU A ? 5 ? -37.001 65.882 62.717 1.0 17.91 6 C 1 ATOM 41 C CB . LEU A ? 5 ? -39.739 66.739 61.941 1.0 19.21 6 C 1 ATOM 42 C CG . LEU A ? 5 ? -41.236 66.785 61.605 1.0 19.55 6 C 1 ATOM 43 C CD1 . LEU A ? 5 ? -41.489 67.592 60.340 1.0 18.11 6 C 1 ATOM 44 C CD2 . LEU A ? 5 ? -41.788 65.376 61.496 1.0 18.65 6 C 1 ATOM 45 N N . ASP A ? 6 ? -37.405 67.324 64.400 1.0 18.66 7 C 1 ATOM 46 C CA . ASP A ? 6 ? -35.998 67.696 64.591 1.0 20.47 7 C 1 ATOM 47 C C . ASP A ? 6 ? -35.158 66.712 65.422 1.0 19.55 7 C 1 ATOM 48 O O . ASP A ? 6 ? -34.683 67.036 66.518 1.0 18.14 7 C 1 ATOM 49 C CB . ASP A ? 6 ? -35.908 69.133 65.143 1.0 23.24 7 C 1 ATOM 50 C CG . ASP A ? 6 ? -36.630 70.150 64.260 1.0 28.23 7 C 1 ATOM 51 O OD1 . ASP A ? 6 ? -36.495 70.088 63.014 1.0 30.72 7 C 1 ATOM 52 O OD2 . ASP A ? 6 ? -37.349 71.007 64.814 1.0 29.96 7 C 1 ATOM 53 N N . MET A ? 7 ? -34.963 65.517 64.854 1.0 19.62 8 C 1 ATOM 54 C CA . MET A ? 7 ? -34.207 64.415 65.467 1.0 17.63 8 C 1 ATOM 55 C C . MET A ? 7 ? -33.289 63.724 64.464 1.0 16.38 8 C 1 ATOM 56 O O . MET A ? 7 ? -33.757 62.976 63.606 1.0 14.83 8 C 1 ATOM 57 C CB . MET A ? 7 ? -35.156 63.341 65.993 1.0 18.19 8 C 1 ATOM 58 C CG . MET A ? 7 ? -35.695 63.549 67.361 1.0 20.83 8 C 1 ATOM 59 S SD . MET A ? 7 ? -36.838 62.225 67.756 1.0 18.27 8 C 1 ATOM 60 C CE . MET A ? 7 ? -38.258 62.845 66.869 1.0 25.0 8 C 1 ATOM 61 N N . GLN A ? 8 ? -31.985 63.945 64.598 1.0 15.46 9 C 1 ATOM 62 C CA . GLN A ? 8 ? -30.999 63.318 63.720 1.0 14.77 9 C 1 ATOM 63 C C . GLN A ? 8 ? -30.032 62.517 64.582 1.0 12.79 9 C 1 ATOM 64 O O . GLN A ? 8 ? -29.660 62.961 65.667 1.0 10.7 9 C 1 ATOM 65 C CB . GLN A ? 8 ? -30.227 64.370 62.919 1.0 17.78 9 C 1 ATOM 66 C CG . GLN A ? 8 ? -31.023 65.043 61.798 1.0 21.79 9 C 1 ATOM 67 C CD . GLN A ? 8 ? -30.239 66.150 61.112 1.0 23.81 9 C 1 ATOM 68 N NE2 . GLN A ? 8 ? -30.805 67.351 61.087 1.0 22.73 9 C 1 ATOM 69 O OE1 . GLN A ? 8 ? -29.140 65.924 60.608 1.0 27.24 9 C 1 ATOM 70 N N . LEU A ? 9 ? -29.642 61.336 64.105 1.0 10.39 10 C 1 ATOM 71 C CA . LEU A ? 9 ? -28.709 60.474 64.833 1.0 11.21 10 C 1 ATOM 72 C C . LEU A ? 9 ? -27.272 61.022 64.907 1.0 11.71 10 C 1 ATOM 73 O O . LEU A ? 9 ? -26.550 60.612 65.839 1.0 11.4 10 C 1 ATOM 74 C CB . LEU A ? 9 ? -28.706 59.050 64.255 1.0 9.04 10 C 1 ATOM 75 C CG . LEU A ? 9 ? -29.992 58.210 64.301 1.0 9.03 10 C 1 ATOM 76 C CD1 . LEU A ? 9 ? -29.774 56.928 63.530 1.0 7.12 10 C 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.445 57.893 65.703 1.0 8.43 10 C 1 ATOM 78 O OXT . LEU A ? 9 ? -26.896 61.882 64.069 1.0 12.45 10 C 1 #