data_3tbt_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 ? -51.602 59.326 63.573 1.0 43.48 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.891 60.658 63.599 1.0 43.85 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.377 60.399 63.643 1.0 42.43 1 C 1 ATOM 4 O O . LYS A ? 1 ? -48.820 60.166 64.706 1.0 42.36 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.366 61.466 64.805 1.0 43.92 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -50.859 62.920 64.915 1.0 46.52 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.420 63.829 63.835 1.0 48.17 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -50.987 65.278 64.040 1.0 49.67 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -49.529 65.516 64.147 1.0 48.85 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.739 60.386 62.471 1.0 40.83 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.325 59.976 62.344 1.0 40.12 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.418 60.861 63.181 1.0 39.49 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.664 62.079 63.275 1.0 40.55 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.888 59.983 60.895 1.0 39.44 2 C 1 ATOM 15 N N . PRO A ? 3 ? -45.398 60.271 63.833 1.0 38.37 3 C 1 ATOM 16 C CA . PRO A ? 3 ? -44.513 61.118 64.640 1.0 38.45 3 C 1 ATOM 17 C C . PRO A ? 3 ? -43.590 61.953 63.748 1.0 38.67 3 C 1 ATOM 18 O O . PRO A ? 3 ? -43.460 61.671 62.567 1.0 37.45 3 C 1 ATOM 19 C CB . PRO A ? 3 ? -43.678 60.099 65.432 1.0 38.41 3 C 1 ATOM 20 C CG . PRO A ? 3 ? -43.665 58.902 64.640 1.0 36.37 3 C 1 ATOM 21 C CD . PRO A ? 3 ? -45.048 58.852 64.010 1.0 38.94 3 C 1 ATOM 22 N N . SER A ? 4 ? -42.938 62.954 64.329 1.0 39.38 4 C 1 ATOM 23 C CA . SER A ? 4 ? -42.001 63.785 63.590 1.0 39.75 4 C 1 ATOM 24 C C . SER A ? 4 ? -40.757 63.866 64.442 1.0 40.17 4 C 1 ATOM 25 O O . SER A ? 4 ? -40.805 64.398 65.540 1.0 40.56 4 C 1 ATOM 26 C CB . SER A ? 4 ? -42.586 65.181 63.334 1.0 40.0 4 C 1 ATOM 27 O OG . SER A ? 4 ? -41.773 65.918 62.413 1.0 40.64 4 C 1 ATOM 28 N N . ASN A ? 5 ? -39.648 63.337 63.936 1.0 40.39 5 C 1 ATOM 29 C CA . ASN A ? 5 ? -38.472 63.155 64.755 1.0 41.06 5 C 1 ATOM 30 C C . ASN A ? 5 ? -37.787 64.493 65.026 1.0 41.83 5 C 1 ATOM 31 O O . ASN A ? 5 ? -38.008 65.488 64.335 1.0 41.71 5 C 1 ATOM 32 C CB . ASN A ? 5 ? -37.470 62.155 64.129 1.0 41.19 5 C 1 ATOM 33 C CG . ASN A ? 5 ? -38.012 60.742 64.027 1.0 39.14 5 C 1 ATOM 34 N ND2 . ASN A ? 5 ? -39.204 60.518 64.516 1.0 37.44 5 C 1 ATOM 35 O OD1 . ASN A ? 5 ? -37.363 59.873 63.466 1.0 41.25 5 C 1 ATOM 36 N N . PHE A ? 6 ? -36.959 64.508 66.056 1.0 41.94 6 C 1 ATOM 37 C CA . PHE A ? 6 ? -36.317 65.730 66.450 1.0 42.57 6 C 1 ATOM 38 C C . PHE A ? 6 ? -34.876 65.700 65.974 1.0 42.47 6 C 1 ATOM 39 O O . PHE A ? 6 ? -34.650 65.470 64.786 1.0 41.89 6 C 1 ATOM 40 C CB . PHE A ? 6 ? -36.619 65.974 67.935 1.0 42.86 6 C 1 ATOM 41 C CG . PHE A ? 6 ? -38.099 66.151 68.158 1.0 43.42 6 C 1 ATOM 42 C CD1 . PHE A ? 6 ? -38.916 65.046 68.447 1.0 43.88 6 C 1 ATOM 43 C CD2 . PHE A ? 6 ? -38.700 67.384 67.915 1.0 41.63 6 C 1 ATOM 44 C CE1 . PHE A ? 6 ? -40.309 65.194 68.591 1.0 43.31 6 C 1 ATOM 45 C CE2 . PHE A ? 6 ? -40.099 67.538 68.041 1.0 43.15 6 C 1 ATOM 46 C CZ . PHE A ? 6 ? -40.906 66.433 68.385 1.0 42.13 6 C 1 ATOM 47 N N . ALA A ? 7 ? -33.915 65.919 66.853 1.0 43.04 7 C 1 ATOM 48 C CA . ALA A ? 7 ? -32.509 65.868 66.461 1.0 43.55 7 C 1 ATOM 49 C C . ALA A ? 7 ? -32.181 64.593 65.686 1.0 44.16 7 C 1 ATOM 50 O O . ALA A ? 7 ? -32.703 63.522 65.977 1.0 43.93 7 C 1 ATOM 51 C CB . ALA A ? 7 ? -31.613 65.951 67.705 1.0 43.74 7 C 1 ATOM 52 N N . THR A ? 8 ? -31.304 64.732 64.693 1.0 44.58 8 C 1 ATOM 53 C CA . THR A ? 8 ? -30.824 63.624 63.913 1.0 44.66 8 C 1 ATOM 54 C C . THR A ? 8 ? -29.857 62.787 64.729 1.0 45.21 8 C 1 ATOM 55 O O . THR A ? 8 ? -29.265 63.245 65.704 1.0 44.19 8 C 1 ATOM 56 C CB . THR A ? 8 ? -30.153 64.106 62.595 1.0 45.04 8 C 1 ATOM 57 C CG2 . THR A ? 8 ? -31.200 64.732 61.658 1.0 43.16 8 C 1 ATOM 58 O OG1 . THR A ? 8 ? -29.127 65.080 62.887 1.0 46.44 8 C 1 ATOM 59 N N . MET A ? 9 ? -29.721 61.527 64.343 1.0 45.94 9 C 1 ATOM 60 C CA . MET A ? 9 ? -28.742 60.670 64.978 1.0 46.93 9 C 1 ATOM 61 C C . MET A ? 9 ? -27.322 61.242 64.814 1.0 46.95 9 C 1 ATOM 62 O O . MET A ? 9 ? -26.455 61.026 65.660 1.0 46.59 9 C 1 ATOM 63 C CB . MET A ? 9 ? -28.855 59.263 64.411 1.0 47.15 9 C 1 ATOM 64 C CG . MET A ? 9 ? -29.938 58.475 65.141 1.0 48.8 9 C 1 ATOM 65 S SD . MET A ? 9 ? -30.152 56.984 64.280 1.0 55.88 9 C 1 ATOM 66 C CE . MET A ? 9 ? -31.473 56.212 65.202 1.0 52.83 9 C 1 #