data_3tbv_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 ? -51.586 59.236 63.993 1.0 28.05 1 J 1 ATOM 2 C CA . LYS A ? 1 ? -50.557 60.169 63.430 1.0 26.91 1 J 1 ATOM 3 C C . LYS A ? 1 ? -49.187 59.811 63.980 1.0 31.66 1 J 1 ATOM 4 O O . LYS A ? 1 ? -49.062 59.565 65.166 1.0 22.37 1 J 1 ATOM 5 C CB . LYS A ? 1 ? -50.868 61.609 63.848 1.0 29.0 1 J 1 ATOM 6 C CG . LYS A ? 1 ? -52.142 62.218 63.171 1.0 39.09 1 J 1 ATOM 7 C CD . LYS A ? 1 ? -52.048 63.736 63.114 1.0 30.16 1 J 1 ATOM 8 C CE . LYS A ? 1 ? -53.284 64.425 62.363 1.0 32.98 1 J 1 ATOM 9 N NZ . LYS A ? 1 ? -52.878 65.806 61.949 1.0 31.78 1 J 1 ATOM 10 N N . GLY A ? 2 ? -48.153 59.841 63.142 1.0 33.19 2 J 1 ATOM 11 C CA . GLY A ? 2 ? -46.846 59.295 63.507 1.0 20.14 2 J 1 ATOM 12 C C . GLY A ? 2 ? -45.957 60.395 64.078 1.0 32.81 2 J 1 ATOM 13 O O . GLY A ? 2 ? -46.352 61.600 64.132 1.0 28.49 2 J 1 ATOM 14 N N . PRO A ? 3 ? -44.803 60.004 64.605 1.0 28.9 3 J 1 ATOM 15 C CA . PRO A ? 3 ? -43.903 61.021 65.173 1.0 20.7 3 J 1 ATOM 16 C C . PRO A ? 3 ? -43.327 61.870 64.073 1.0 24.99 3 J 1 ATOM 17 O O . PRO A ? 3 ? -43.277 61.389 62.923 1.0 24.86 3 J 1 ATOM 18 C CB . PRO A ? 3 ? -42.759 60.172 65.772 1.0 34.34 3 J 1 ATOM 19 C CG . PRO A ? 3 ? -42.769 58.836 64.878 1.0 13.61 3 J 1 ATOM 20 C CD . PRO A ? 3 ? -44.290 58.629 64.801 1.0 24.1 3 J 1 ATOM 21 N N . ALA A ? 4 ? -42.850 63.077 64.410 1.0 12.08 4 J 1 ATOM 22 C CA . ALA A ? 4 ? -42.089 63.880 63.501 1.0 22.29 4 J 1 ATOM 23 C C . ALA A ? 4 ? -40.850 64.066 64.348 1.0 32.77 4 J 1 ATOM 24 O O . ALA A ? 4 ? -40.903 64.700 65.425 1.0 25.74 4 J 1 ATOM 25 C CB . ALA A ? 4 ? -42.923 65.293 63.167 1.0 14.6 4 J 1 ATOM 26 N N . ASN A ? 5 ? -39.776 63.384 63.953 1.0 29.28 5 J 1 ATOM 27 C CA . ASN A ? 5 ? -38.612 63.200 64.784 1.0 26.97 5 J 1 ATOM 28 C C . ASN A ? 5 ? -37.852 64.481 65.028 1.0 29.94 5 J 1 ATOM 29 O O . ASN A ? 5 ? -37.853 65.367 64.171 1.0 36.52 5 J 1 ATOM 30 C CB . ASN A ? 5 ? -37.607 62.248 64.084 1.0 28.05 5 J 1 ATOM 31 C CG . ASN A ? 5 ? -38.009 60.805 64.128 1.0 17.27 5 J 1 ATOM 32 N ND2 . ASN A ? 5 ? -37.073 59.926 63.606 1.0 15.61 5 J 1 ATOM 33 O OD1 . ASN A ? 5 ? -39.102 60.421 64.655 1.0 13.21 5 J 1 ATOM 34 N N . PHE A ? 6 ? -37.061 64.502 66.115 1.0 18.36 6 J 1 ATOM 35 C CA . PHE A ? 6 ? -36.339 65.717 66.519 1.0 27.06 6 J 1 ATOM 36 C C . PHE A ? 6 ? -34.891 65.726 66.028 1.0 32.49 6 J 1 ATOM 37 O O . PHE A ? 6 ? -34.645 65.680 64.821 1.0 34.54 6 J 1 ATOM 38 C CB . PHE A ? 6 ? -36.582 65.985 68.039 1.0 34.46 6 J 1 ATOM 39 C CG . PHE A ? 6 ? -38.084 66.162 68.355 1.0 35.25 6 J 1 ATOM 40 C CD1 . PHE A ? 6 ? -38.763 67.317 67.971 1.0 34.17 6 J 1 ATOM 41 C CD2 . PHE A ? 6 ? -38.826 65.120 68.908 1.0 27.34 6 J 1 ATOM 42 C CE1 . PHE A ? 6 ? -40.175 67.446 68.182 1.0 25.66 6 J 1 ATOM 43 C CE2 . PHE A ? 6 ? -40.229 65.232 69.122 1.0 33.49 6 J 1 ATOM 44 C CZ . PHE A ? 6 ? -40.893 66.406 68.759 1.0 36.04 6 J 1 ATOM 45 N N . ALA A ? 7 ? -33.929 65.848 66.913 1.0 26.89 7 J 1 ATOM 46 C CA . ALA A ? 7 ? -32.573 65.952 66.424 1.0 34.08 7 J 1 ATOM 47 C C . ALA A ? 7 ? -32.237 64.701 65.613 1.0 41.73 7 J 1 ATOM 48 O O . ALA A ? 7 ? -32.547 63.592 66.028 1.0 23.48 7 J 1 ATOM 49 C CB . ALA A ? 7 ? -31.612 66.044 67.571 1.0 37.76 7 J 1 ATOM 50 N N . THR A ? 8 ? -31.575 64.866 64.488 1.0 38.38 8 J 1 ATOM 51 C CA . THR A ? 8 ? -30.998 63.708 63.800 1.0 43.89 8 J 1 ATOM 52 C C . THR A ? 8 ? -30.009 62.892 64.606 1.0 42.96 8 J 1 ATOM 53 O O . THR A ? 8 ? -29.479 63.341 65.631 1.0 36.75 8 J 1 ATOM 54 C CB . THR A ? 8 ? -30.278 64.110 62.537 1.0 37.8 8 J 1 ATOM 55 C CG2 . THR A ? 8 ? -31.261 64.687 61.629 1.0 28.98 8 J 1 ATOM 56 O OG1 . THR A ? 8 ? -29.249 65.082 62.824 1.0 34.95 8 J 1 ATOM 57 N N . MET A ? 9 ? -29.717 61.686 64.099 1.0 21.72 9 J 1 ATOM 58 C CA . MET A ? 9 ? -28.926 60.755 64.872 1.0 32.32 9 J 1 ATOM 59 C C . MET A ? 9 ? -27.521 61.252 64.991 1.0 21.11 9 J 1 ATOM 60 O O . MET A ? 9 ? -27.049 61.938 64.063 1.0 33.53 9 J 1 ATOM 61 C CB . MET A ? 9 ? -28.950 59.433 64.211 1.0 35.91 9 J 1 ATOM 62 C CG . MET A ? 9 ? -29.822 58.617 65.006 1.0 32.14 9 J 1 ATOM 63 S SD . MET A ? 9 ? -30.263 57.249 64.109 1.0 40.76 9 J 1 ATOM 64 C CE . MET A ? 9 ? -31.201 56.537 65.442 1.0 26.16 9 J 1 ATOM 65 O OXT . MET A ? 9 ? -26.080 60.896 65.770 1.0 36.9 9 J 1 #