data_3tbs_2 # 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 ? -51.860 59.912 64.308 1.0 46.91 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -50.886 60.610 63.409 1.0 47.12 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.427 60.259 63.768 1.0 46.59 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.116 59.864 64.903 1.0 46.75 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.134 62.125 63.419 1.0 47.54 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -52.633 62.495 63.282 1.0 49.21 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.946 63.685 62.366 1.0 50.42 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -52.660 65.025 63.032 1.0 52.18 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -53.501 66.112 62.442 1.0 52.68 1 F 1 ATOM 10 N N . ALA A ? 2 ? -48.544 60.387 62.781 1.0 45.53 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.194 59.859 62.885 1.0 44.45 2 F 1 ATOM 12 C C . ALA A ? 2 ? -46.323 60.813 63.648 1.0 43.37 2 F 1 ATOM 13 O O . ALA A ? 2 ? -46.679 61.966 63.804 1.0 43.59 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.620 59.628 61.506 1.0 44.62 2 F 1 ATOM 15 N N . PRO A ? 3 ? -45.172 60.333 64.123 1.0 42.08 3 F 1 ATOM 16 C CA . PRO A ? 3 ? -44.202 61.156 64.809 1.0 41.03 3 F 1 ATOM 17 C C . PRO A ? 3 ? -43.318 61.896 63.854 1.0 39.81 3 F 1 ATOM 18 O O . PRO A ? 3 ? -43.128 61.448 62.717 1.0 39.98 3 F 1 ATOM 19 C CB . PRO A ? 3 ? -43.353 60.134 65.543 1.0 41.39 3 F 1 ATOM 20 C CG . PRO A ? 3 ? -43.401 58.966 64.707 1.0 41.81 3 F 1 ATOM 21 C CD . PRO A ? 3 ? -44.773 58.920 64.140 1.0 42.31 3 F 1 ATOM 22 N N . ALA A ? 4 ? -42.763 62.999 64.341 1.0 38.19 4 F 1 ATOM 23 C CA . ALA A ? 4 ? -41.838 63.834 63.603 1.0 37.33 4 F 1 ATOM 24 C C . ALA A ? 4 ? -40.554 63.975 64.432 1.0 36.74 4 F 1 ATOM 25 O O . ALA A ? 4 ? -40.508 64.707 65.426 1.0 37.4 4 F 1 ATOM 26 C CB . ALA A ? 4 ? -42.475 65.212 63.352 1.0 37.31 4 F 1 ATOM 27 N N . ASN A ? 5 ? -39.510 63.270 64.033 1.0 35.95 5 F 1 ATOM 28 C CA . ASN A ? 5 ? -38.280 63.203 64.817 1.0 34.78 5 F 1 ATOM 29 C C . ASN A ? 5 ? -37.573 64.564 64.975 1.0 35.02 5 F 1 ATOM 30 O O . ASN A ? 5 ? -37.769 65.488 64.183 1.0 36.28 5 F 1 ATOM 31 C CB . ASN A ? 5 ? -37.327 62.191 64.192 1.0 34.33 5 F 1 ATOM 32 C CG . ASN A ? 5 ? -37.898 60.783 64.131 1.0 32.8 5 F 1 ATOM 33 N ND2 . ASN A ? 5 ? -39.012 60.554 64.787 1.0 30.24 5 F 1 ATOM 34 O OD1 . ASN A ? 5 ? -37.322 59.913 63.496 1.0 31.73 5 F 1 ATOM 35 N N . PHE A ? 6 ? -36.758 64.679 66.019 1.0 34.7 6 F 1 ATOM 36 C CA . PHE A ? 6 ? -36.072 65.925 66.388 1.0 33.89 6 F 1 ATOM 37 C C . PHE A ? 6 ? -34.585 65.859 65.986 1.0 33.44 6 F 1 ATOM 38 O O . PHE A ? 6 ? -34.310 65.806 64.809 1.0 32.85 6 F 1 ATOM 39 C CB . PHE A ? 6 ? -36.327 66.186 67.873 1.0 33.72 6 F 1 ATOM 40 C CG . PHE A ? 6 ? -37.800 66.259 68.198 1.0 34.29 6 F 1 ATOM 41 C CD1 . PHE A ? 6 ? -38.480 65.155 68.653 1.0 34.43 6 F 1 ATOM 42 C CD2 . PHE A ? 6 ? -38.518 67.421 67.968 1.0 35.0 6 F 1 ATOM 43 C CE1 . PHE A ? 6 ? -39.842 65.210 68.914 1.0 35.74 6 F 1 ATOM 44 C CE2 . PHE A ? 6 ? -39.882 67.478 68.228 1.0 35.65 6 F 1 ATOM 45 C CZ . PHE A ? 6 ? -40.547 66.371 68.697 1.0 35.26 6 F 1 ATOM 46 N N . ALA A ? 7 ? -33.630 65.849 66.917 1.0 33.26 7 F 1 ATOM 47 C CA . ALA A ? 7 ? -32.202 65.751 66.514 1.0 32.91 7 F 1 ATOM 48 C C . ALA A ? 7 ? -31.959 64.531 65.655 1.0 32.04 7 F 1 ATOM 49 O O . ALA A ? 7 ? -32.465 63.472 65.959 1.0 32.09 7 F 1 ATOM 50 C CB . ALA A ? 7 ? -31.294 65.678 67.725 1.0 32.73 7 F 1 ATOM 51 N N . THR A ? 8 ? -31.188 64.668 64.591 1.0 31.57 8 F 1 ATOM 52 C CA . THR A ? 8 ? -30.778 63.489 63.826 1.0 31.39 8 F 1 ATOM 53 C C . THR A ? 8 ? -29.824 62.611 64.652 1.0 31.4 8 F 1 ATOM 54 O O . THR A ? 8 ? -29.351 63.027 65.700 1.0 30.29 8 F 1 ATOM 55 C CB . THR A ? 8 ? -30.093 63.862 62.504 1.0 31.48 8 F 1 ATOM 56 C CG2 . THR A ? 8 ? -31.080 64.586 61.594 1.0 31.77 8 F 1 ATOM 57 O OG1 . THR A ? 8 ? -28.954 64.704 62.759 1.0 29.0 8 F 1 ATOM 58 N N . MET A ? 9 ? -29.559 61.397 64.157 1.0 31.68 9 F 1 ATOM 59 C CA . MET A ? 9 ? -28.641 60.469 64.791 1.0 31.44 9 F 1 ATOM 60 C C . MET A ? 9 ? -27.311 61.182 64.893 1.0 31.37 9 F 1 ATOM 61 O O . MET A ? 9 ? -26.451 60.861 65.725 1.0 31.73 9 F 1 ATOM 62 C CB . MET A ? 9 ? -28.467 59.205 63.957 1.0 31.82 9 F 1 ATOM 63 C CG . MET A ? 9 ? -29.727 58.365 63.700 1.0 32.58 9 F 1 ATOM 64 S SD . MET A ? 9 ? -30.324 57.821 65.253 1.0 36.02 9 F 1 ATOM 65 C CE . MET A ? 9 ? -31.350 56.374 64.952 1.0 30.08 9 F 1 ATOM 66 O OXT . MET A ? 9 ? -27.088 62.132 64.153 1.0 31.12 9 F 1 #