data_3tbw_4 # 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 ? -51.538 59.400 64.098 1.0 42.52 1 L 1 ATOM 2 C CA . LYS A ? 1 ? -50.522 60.305 63.522 1.0 44.84 1 L 1 ATOM 3 C C . LYS A ? 1 ? -49.177 60.021 64.148 1.0 33.76 1 L 1 ATOM 4 O O . LYS A ? 1 ? -49.113 59.793 65.315 1.0 39.37 1 L 1 ATOM 5 C CB . LYS A ? 1 ? -50.876 61.760 63.819 1.0 57.71 1 L 1 ATOM 6 C CG . LYS A ? 1 ? -51.683 62.444 62.772 1.0 39.21 1 L 1 ATOM 7 C CD . LYS A ? 1 ? -51.397 63.965 62.730 1.0 64.71 1 L 1 ATOM 8 C CE . LYS A ? 1 ? -52.605 64.771 62.177 1.0 59.91 1 L 1 ATOM 9 N NZ . LYS A ? 1 ? -52.144 66.018 61.538 1.0 50.09 1 L 1 ATOM 10 N N . GLY A ? 2 ? -48.120 60.075 63.342 1.0 34.47 2 L 1 ATOM 11 C CA . GLY A ? 2 ? -46.817 59.590 63.715 1.0 50.42 2 L 1 ATOM 12 C C . GLY A ? 2 ? -45.868 60.687 64.157 1.0 36.17 2 L 1 ATOM 13 O O . GLY A ? 2 ? -46.129 61.886 64.051 1.0 39.13 2 L 1 ATOM 14 N N . PRO A ? 3 ? -44.718 60.277 64.622 1.0 43.0 3 L 1 ATOM 15 C CA . PRO A ? 3 ? -43.970 61.399 65.184 1.0 33.83 3 L 1 ATOM 16 C C . PRO A ? 3 ? -43.265 62.179 64.139 1.0 44.38 3 L 1 ATOM 17 O O . PRO A ? 3 ? -43.138 61.761 62.983 1.0 36.58 3 L 1 ATOM 18 C CB . PRO A ? 3 ? -42.934 60.734 66.065 1.0 29.16 3 L 1 ATOM 19 C CG . PRO A ? 3 ? -42.735 59.389 65.486 1.0 21.79 3 L 1 ATOM 20 C CD . PRO A ? 3 ? -43.931 59.026 64.572 1.0 22.24 3 L 1 ATOM 21 N N . SER A ? 4 ? -42.795 63.344 64.555 1.0 18.66 4 L 1 ATOM 22 C CA . SER A ? 4 ? -41.844 64.042 63.741 1.0 23.84 4 L 1 ATOM 23 C C . SER A ? 4 ? -40.554 64.088 64.565 1.0 28.73 4 L 1 ATOM 24 O O . SER A ? 4 ? -40.549 64.618 65.660 1.0 47.43 4 L 1 ATOM 25 C CB . SER A ? 4 ? -42.430 65.452 63.435 1.0 34.49 4 L 1 ATOM 26 O OG . SER A ? 4 ? -41.490 66.155 62.658 1.0 79.7 4 L 1 ATOM 27 N N . ASN A ? 5 ? -39.486 63.495 64.049 1.0 30.79 5 L 1 ATOM 28 C CA . ASN A ? 5 ? -38.256 63.341 64.795 1.0 36.16 5 L 1 ATOM 29 C C . ASN A ? 5 ? -37.506 64.678 65.120 1.0 43.28 5 L 1 ATOM 30 O O . ASN A ? 5 ? -37.553 65.665 64.378 1.0 29.38 5 L 1 ATOM 31 C CB . ASN A ? 5 ? -37.319 62.418 64.058 1.0 22.98 5 L 1 ATOM 32 C CG . ASN A ? 5 ? -37.789 60.906 64.077 1.0 44.62 5 L 1 ATOM 33 N ND2 . ASN A ? 5 ? -36.893 60.024 63.623 1.0 22.85 5 L 1 ATOM 34 O OD1 . ASN A ? 5 ? -38.911 60.561 64.453 1.0 23.06 5 L 1 ATOM 35 N N . PHE A ? 6 ? -36.801 64.651 66.239 1.0 20.63 6 L 1 ATOM 36 C CA . PHE A ? 6 ? -35.953 65.763 66.709 1.0 24.37 6 L 1 ATOM 37 C C . PHE A ? 6 ? -34.512 65.668 66.307 1.0 26.03 6 L 1 ATOM 38 O O . PHE A ? 6 ? -34.262 65.590 65.137 1.0 32.37 6 L 1 ATOM 39 C CB . PHE A ? 6 ? -36.224 65.981 68.202 1.0 31.38 6 L 1 ATOM 40 C CG . PHE A ? 6 ? -37.715 66.125 68.480 1.0 53.93 6 L 1 ATOM 41 C CD1 . PHE A ? 6 ? -38.376 67.364 68.306 1.0 51.2 6 L 1 ATOM 42 C CD2 . PHE A ? 6 ? -38.479 65.028 68.816 1.0 32.9 6 L 1 ATOM 43 C CE1 . PHE A ? 6 ? -39.785 67.491 68.523 1.0 29.43 6 L 1 ATOM 44 C CE2 . PHE A ? 6 ? -39.892 65.173 69.027 1.0 32.27 6 L 1 ATOM 45 C CZ . PHE A ? 6 ? -40.525 66.402 68.860 1.0 40.93 6 L 1 ATOM 46 N N . ALA A ? 7 ? -33.539 65.687 67.219 1.0 32.15 7 L 1 ATOM 47 C CA . ALA A ? 7 ? -32.184 65.559 66.733 1.0 23.68 7 L 1 ATOM 48 C C . ALA A ? 7 ? -32.014 64.330 65.829 1.0 21.94 7 L 1 ATOM 49 O O . ALA A ? 7 ? -32.557 63.265 66.114 1.0 33.41 7 L 1 ATOM 50 C CB . ALA A ? 7 ? -31.129 65.500 67.902 1.0 28.13 7 L 1 ATOM 51 N N . THR A ? 8 ? -31.175 64.486 64.819 1.0 33.36 8 L 1 ATOM 52 C CA . THR A ? 8 ? -30.712 63.367 64.019 1.0 37.93 8 L 1 ATOM 53 C C . THR A ? 8 ? -29.670 62.480 64.757 1.0 33.77 8 L 1 ATOM 54 O O . THR A ? 8 ? -29.219 62.754 65.865 1.0 31.39 8 L 1 ATOM 55 C CB . THR A ? 8 ? -30.082 63.820 62.641 1.0 22.08 8 L 1 ATOM 56 C CG2 . THR A ? 8 ? -31.071 64.597 61.723 1.0 30.6 8 L 1 ATOM 57 O OG1 . THR A ? 8 ? -28.878 64.555 62.838 1.0 31.53 8 L 1 ATOM 58 N N . MET A ? 9 ? -29.262 61.416 64.108 1.0 23.26 9 L 1 ATOM 59 C CA . MET A ? 9 ? -28.414 60.487 64.752 1.0 18.59 9 L 1 ATOM 60 C C . MET A ? 9 ? -27.040 61.212 64.872 1.0 29.12 9 L 1 ATOM 61 O O . MET A ? 9 ? -26.359 60.969 65.874 1.0 33.28 9 L 1 ATOM 62 C CB . MET A ? 9 ? -28.321 59.165 63.911 1.0 23.5 9 L 1 ATOM 63 C CG . MET A ? 9 ? -29.700 58.279 63.758 1.0 20.39 9 L 1 ATOM 64 S SD . MET A ? 9 ? -30.268 57.857 65.341 1.0 40.11 9 L 1 ATOM 65 C CE . MET A ? 9 ? -31.719 56.842 65.183 1.0 29.81 9 L 1 #