data_3tbv_3 # 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 ? -51.474 59.316 63.899 1.0 14.96 1 K 1 ATOM 2 C CA . LYS A ? 1 ? -50.519 60.273 63.357 1.0 26.85 1 K 1 ATOM 3 C C . LYS A ? 1 ? -49.180 59.896 63.974 1.0 28.58 1 K 1 ATOM 4 O O . LYS A ? 1 ? -49.120 59.661 65.175 1.0 17.22 1 K 1 ATOM 5 C CB . LYS A ? 1 ? -50.943 61.661 63.821 1.0 22.63 1 K 1 ATOM 6 C CG . LYS A ? 1 ? -52.122 62.246 63.012 1.0 34.35 1 K 1 ATOM 7 C CD . LYS A ? 1 ? -52.091 63.792 63.061 1.0 35.13 1 K 1 ATOM 8 C CE . LYS A ? 1 ? -52.711 64.512 61.836 1.0 40.34 1 K 1 ATOM 9 N NZ . LYS A ? 1 ? -52.685 66.023 62.050 1.0 26.65 1 K 1 ATOM 10 N N . GLY A ? 2 ? -48.136 59.813 63.173 1.0 30.26 2 K 1 ATOM 11 C CA . GLY A ? 2 ? -46.863 59.318 63.662 1.0 28.48 2 K 1 ATOM 12 C C . GLY A ? 2 ? -45.951 60.416 64.172 1.0 41.89 2 K 1 ATOM 13 O O . GLY A ? 2 ? -46.331 61.606 64.123 1.0 33.69 2 K 1 ATOM 14 N N . PRO A ? 3 ? -44.745 60.041 64.651 1.0 32.51 3 K 1 ATOM 15 C CA . PRO A ? 3 ? -43.872 61.121 65.121 1.0 13.77 3 K 1 ATOM 16 C C . PRO A ? 3 ? -43.263 61.968 64.055 1.0 18.8 3 K 1 ATOM 17 O O . PRO A ? 3 ? -43.100 61.566 62.906 1.0 26.24 3 K 1 ATOM 18 C CB . PRO A ? 3 ? -42.659 60.326 65.771 1.0 14.47 3 K 1 ATOM 19 C CG . PRO A ? 3 ? -42.622 58.962 64.805 1.0 12.4 3 K 1 ATOM 20 C CD . PRO A ? 3 ? -44.081 58.684 64.663 1.0 18.36 3 K 1 ATOM 21 N N . ALA A ? 4 ? -42.819 63.167 64.444 1.0 15.77 4 K 1 ATOM 22 C CA . ALA A ? 4 ? -41.883 63.895 63.605 1.0 21.77 4 K 1 ATOM 23 C C . ALA A ? 4 ? -40.637 64.022 64.458 1.0 32.09 4 K 1 ATOM 24 O O . ALA A ? 4 ? -40.681 64.603 65.558 1.0 31.52 4 K 1 ATOM 25 C CB . ALA A ? 4 ? -42.469 65.276 63.166 1.0 28.3 4 K 1 ATOM 26 N N . ASN A ? 5 ? -39.557 63.400 64.015 1.0 32.65 5 K 1 ATOM 27 C CA . ASN A ? 5 ? -38.406 63.234 64.887 1.0 37.51 5 K 1 ATOM 28 C C . ASN A ? 5 ? -37.656 64.582 65.090 1.0 41.76 5 K 1 ATOM 29 O O . ASN A ? 5 ? -37.778 65.507 64.291 1.0 46.36 5 K 1 ATOM 30 C CB . ASN A ? 5 ? -37.428 62.163 64.318 1.0 26.47 5 K 1 ATOM 31 C CG . ASN A ? 5 ? -38.064 60.774 64.157 1.0 22.33 5 K 1 ATOM 32 N ND2 . ASN A ? 5 ? -37.342 59.889 63.453 1.0 22.73 5 K 1 ATOM 33 O OD1 . ASN A ? 5 ? -39.131 60.476 64.693 1.0 14.64 5 K 1 ATOM 34 N N . PHE A ? 6 ? -36.814 64.633 66.115 1.0 37.65 6 K 1 ATOM 35 C CA . PHE A ? 6 ? -36.136 65.840 66.547 1.0 33.37 6 K 1 ATOM 36 C C . PHE A ? 6 ? -34.662 65.782 66.160 1.0 26.28 6 K 1 ATOM 37 O O . PHE A ? 6 ? -34.389 65.705 64.987 1.0 27.71 6 K 1 ATOM 38 C CB . PHE A ? 6 ? -36.460 66.098 68.034 1.0 38.84 6 K 1 ATOM 39 C CG . PHE A ? 6 ? -37.991 66.131 68.328 1.0 37.74 6 K 1 ATOM 40 C CD1 . PHE A ? 6 ? -38.778 67.276 68.057 1.0 32.71 6 K 1 ATOM 41 C CD2 . PHE A ? 6 ? -38.625 65.020 68.829 1.0 25.27 6 K 1 ATOM 42 C CE1 . PHE A ? 6 ? -40.201 67.290 68.292 1.0 33.08 6 K 1 ATOM 43 C CE2 . PHE A ? 6 ? -40.021 65.027 69.112 1.0 27.42 6 K 1 ATOM 44 C CZ . PHE A ? 6 ? -40.818 66.174 68.809 1.0 34.82 6 K 1 ATOM 45 N N . ALA A ? 7 ? -33.694 65.910 67.048 1.0 34.76 7 K 1 ATOM 46 C CA . ALA A ? 7 ? -32.308 65.843 66.556 1.0 37.41 7 K 1 ATOM 47 C C . ALA A ? 7 ? -32.056 64.528 65.752 1.0 21.98 7 K 1 ATOM 48 O O . ALA A ? 7 ? -32.568 63.450 66.100 1.0 27.43 7 K 1 ATOM 49 C CB . ALA A ? 7 ? -31.282 66.000 67.702 1.0 29.08 7 K 1 ATOM 50 N N . THR A ? 8 ? -31.366 64.693 64.629 1.0 29.83 8 K 1 ATOM 51 C CA . THR A ? 8 ? -30.921 63.596 63.798 1.0 38.25 8 K 1 ATOM 52 C C . THR A ? 8 ? -29.930 62.710 64.576 1.0 45.14 8 K 1 ATOM 53 O O . THR A ? 8 ? -29.353 63.140 65.595 1.0 40.25 8 K 1 ATOM 54 C CB . THR A ? 8 ? -30.238 64.153 62.524 1.0 39.55 8 K 1 ATOM 55 C CG2 . THR A ? 8 ? -31.150 65.075 61.787 1.0 27.93 8 K 1 ATOM 56 O OG1 . THR A ? 8 ? -29.036 64.853 62.868 1.0 32.46 8 K 1 ATOM 57 N N . MET A ? 9 ? -29.742 61.472 64.118 1.0 32.27 9 K 1 ATOM 58 C CA . MET A ? 9 ? -28.837 60.570 64.799 1.0 34.33 9 K 1 ATOM 59 C C . MET A ? 9 ? -27.571 61.384 65.113 1.0 26.06 9 K 1 ATOM 60 O O . MET A ? 9 ? -26.583 60.893 65.702 1.0 38.06 9 K 1 ATOM 61 C CB . MET A ? 9 ? -28.522 59.323 63.933 1.0 39.88 9 K 1 ATOM 62 C CG . MET A ? 9 ? -29.753 58.395 63.647 1.0 34.38 9 K 1 ATOM 63 S SD . MET A ? 9 ? -30.312 57.542 65.113 1.0 50.89 9 K 1 ATOM 64 C CE . MET A ? 9 ? -31.457 56.336 64.471 1.0 37.79 9 K 1 ATOM 65 O OXT . MET A ? 9 ? -26.815 62.210 63.841 1.0 33.33 9 K 1 #