data_3tbw_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 ? -51.661 59.292 63.722 1.0 27.28 1 K 1 ATOM 2 C CA . LYS A ? 1 ? -50.674 60.363 63.395 1.0 60.11 1 K 1 ATOM 3 C C . LYS A ? 1 ? -49.314 59.872 63.911 1.0 61.36 1 K 1 ATOM 4 O O . LYS A ? 1 ? -49.180 59.461 65.082 1.0 37.6 1 K 1 ATOM 5 C CB . LYS A ? 1 ? -51.110 61.687 64.049 1.0 80.17 1 K 1 ATOM 6 C CG . LYS A ? 1 ? -50.697 62.963 63.295 1.0 103.23 1 K 1 ATOM 7 C CD . LYS A ? 1 ? -51.585 64.169 63.629 1.0 93.6 1 K 1 ATOM 8 C CE . LYS A ? 1 ? -52.654 64.422 62.562 1.0 103.0 1 K 1 ATOM 9 N NZ . LYS A ? 1 ? -52.053 65.070 61.353 1.0 95.42 1 K 1 ATOM 10 N N . GLY A ? 2 ? -48.316 59.858 63.043 1.0 42.07 2 K 1 ATOM 11 C CA . GLY A ? 2 ? -47.046 59.224 63.412 1.0 36.8 2 K 1 ATOM 12 C C . GLY A ? 2 ? -46.249 60.221 64.180 1.0 44.01 2 K 1 ATOM 13 O O . GLY A ? 2 ? -46.764 61.332 64.414 1.0 44.62 2 K 1 ATOM 14 N N . PRO A ? 3 ? -44.992 59.871 64.567 1.0 63.77 3 K 1 ATOM 15 C CA . PRO A ? 3 ? -44.159 60.984 65.055 1.0 11.5 3 K 1 ATOM 16 C C . PRO A ? 3 ? -43.526 61.775 63.930 1.0 21.66 3 K 1 ATOM 17 O O . PRO A ? 3 ? -43.355 61.265 62.815 1.0 28.14 3 K 1 ATOM 18 C CB . PRO A ? 3 ? -43.099 60.252 65.930 1.0 38.2 3 K 1 ATOM 19 C CG . PRO A ? 3 ? -42.950 58.896 65.284 1.0 22.79 3 K 1 ATOM 20 C CD . PRO A ? 3 ? -44.306 58.558 64.668 1.0 31.3 3 K 1 ATOM 21 N N . SER A ? 4 ? -43.182 63.040 64.220 1.0 23.04 4 K 1 ATOM 22 C CA . SER A ? 4 ? -42.234 63.816 63.422 1.0 61.44 4 K 1 ATOM 23 C C . SER A ? 4 ? -41.064 63.918 64.383 1.0 32.8 4 K 1 ATOM 24 O O . SER A ? 4 ? -41.239 64.328 65.553 1.0 44.71 4 K 1 ATOM 25 C CB . SER A ? 4 ? -42.769 65.238 63.005 1.0 31.12 4 K 1 ATOM 26 O OG . SER A ? 4 ? -41.691 66.143 62.613 1.0 31.77 4 K 1 ATOM 27 N N . ASN A ? 5 ? -39.881 63.616 63.884 1.0 40.33 5 K 1 ATOM 28 C CA . ASN A ? 5 ? -38.749 63.263 64.757 1.0 63.05 5 K 1 ATOM 29 C C . ASN A ? 5 ? -38.047 64.519 65.043 1.0 47.9 5 K 1 ATOM 30 O O . ASN A ? 5 ? -38.091 65.411 64.225 1.0 38.59 5 K 1 ATOM 31 C CB . ASN A ? 5 ? -37.716 62.293 64.105 1.0 25.66 5 K 1 ATOM 32 C CG . ASN A ? 5 ? -38.196 60.836 64.073 1.0 27.24 5 K 1 ATOM 33 N ND2 . ASN A ? 5 ? -37.398 60.042 63.444 1.0 30.43 5 K 1 ATOM 34 O OD1 . ASN A ? 5 ? -39.260 60.457 64.586 1.0 27.14 5 K 1 ATOM 35 N N . PHE A ? 6 ? -37.320 64.531 66.150 1.0 40.89 6 K 1 ATOM 36 C CA . PHE A ? 6 ? -36.529 65.674 66.559 1.0 33.92 6 K 1 ATOM 37 C C . PHE A ? 6 ? -35.139 65.729 66.010 1.0 23.01 6 K 1 ATOM 38 O O . PHE A ? 6 ? -34.984 65.713 64.769 1.0 28.93 6 K 1 ATOM 39 C CB . PHE A ? 6 ? -36.691 65.860 68.052 1.0 26.25 6 K 1 ATOM 40 C CG . PHE A ? 6 ? -38.163 66.108 68.389 1.0 62.57 6 K 1 ATOM 41 C CD1 . PHE A ? 6 ? -38.730 67.369 68.177 1.0 57.46 6 K 1 ATOM 42 C CD2 . PHE A ? 6 ? -39.019 65.061 68.730 1.0 35.75 6 K 1 ATOM 43 C CE1 . PHE A ? 6 ? -40.113 67.596 68.397 1.0 42.8 6 K 1 ATOM 44 C CE2 . PHE A ? 6 ? -40.403 65.278 68.960 1.0 57.22 6 K 1 ATOM 45 C CZ . PHE A ? 6 ? -40.949 66.553 68.783 1.0 43.12 6 K 1 ATOM 46 N N . ALA A ? 7 ? -34.135 65.952 66.858 1.0 27.84 7 K 1 ATOM 47 C CA . ALA A ? 7 ? -32.757 65.992 66.347 1.0 22.42 7 K 1 ATOM 48 C C . ALA A ? 7 ? -32.371 64.631 65.666 1.0 39.44 7 K 1 ATOM 49 O O . ALA A ? 7 ? -32.779 63.528 66.103 1.0 27.55 7 K 1 ATOM 50 C CB . ALA A ? 7 ? -31.756 66.308 67.476 1.0 37.97 7 K 1 ATOM 51 N N . THR A ? 8 ? -31.611 64.747 64.595 1.0 31.18 8 K 1 ATOM 52 C CA . THR A ? 8 ? -31.106 63.643 63.850 1.0 52.88 8 K 1 ATOM 53 C C . THR A ? 8 ? -30.023 62.859 64.649 1.0 43.43 8 K 1 ATOM 54 O O . THR A ? 8 ? -29.398 63.310 65.619 1.0 35.08 8 K 1 ATOM 55 C CB . THR A ? 8 ? -30.461 64.094 62.479 1.0 43.02 8 K 1 ATOM 56 C CG2 . THR A ? 8 ? -31.467 64.818 61.434 1.0 33.57 8 K 1 ATOM 57 O OG1 . THR A ? 8 ? -29.356 64.913 62.778 1.0 31.1 8 K 1 ATOM 58 N N . MET A ? 9 ? -29.830 61.647 64.197 1.0 29.06 9 K 1 ATOM 59 C CA . MET A ? 9 ? -28.772 60.743 64.759 1.0 50.86 9 K 1 ATOM 60 C C . MET A ? 9 ? -27.330 61.283 64.756 1.0 37.38 9 K 1 ATOM 61 O O . MET A ? 9 ? -26.592 61.041 65.729 1.0 34.05 9 K 1 ATOM 62 C CB . MET A ? 9 ? -28.838 59.388 64.033 1.0 22.22 9 K 1 ATOM 63 C CG . MET A ? 9 ? -29.775 58.462 64.785 1.0 17.48 9 K 1 ATOM 64 S SD . MET A ? 9 ? -30.120 57.140 63.807 1.0 48.24 9 K 1 ATOM 65 C CE . MET A ? 9 ? -31.356 56.420 64.883 1.0 20.52 9 K 1 #