data_4hwz_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 . ALA A ? 1 ? -51.879 59.496 63.963 1.0 30.87 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.061 60.526 63.333 1.0 33.01 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.608 60.372 63.756 1.0 32.24 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.319 60.102 64.922 1.0 30.35 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.574 61.909 63.689 1.0 33.47 1 C 1 ATOM 6 N N . ILE A ? 2 ? -48.698 60.590 62.840 1.0 34.53 2 C 1 ATOM 7 C CA . ILE A ? 2 ? -47.294 60.417 63.097 1.0 32.89 2 C 1 ATOM 8 C C . ILE A ? 2 ? -46.669 61.539 63.884 1.0 33.12 2 C 1 ATOM 9 O O . ILE A ? 2 ? -47.163 62.608 63.878 1.0 34.4 2 C 1 ATOM 10 C CB . ILE A ? 2 ? -46.540 60.211 61.805 1.0 33.92 2 C 1 ATOM 11 C CG1 . ILE A ? 2 ? -46.692 61.386 60.914 1.0 35.06 2 C 1 ATOM 12 C CG2 . ILE A ? 2 ? -47.058 59.067 61.070 1.0 31.89 2 C 1 ATOM 13 C CD1 . ILE A ? 2 ? -45.904 61.243 59.768 1.0 37.15 2 C 1 ATOM 14 N N . PHE A ? 3 ? -45.591 61.229 64.584 1.0 34.76 3 C 1 ATOM 15 C CA . PHE A ? 3 ? -44.696 62.150 65.255 1.0 35.6 3 C 1 ATOM 16 C C . PHE A ? 3 ? -44.091 63.196 64.315 1.0 38.22 3 C 1 ATOM 17 O O . PHE A ? 3 ? -43.602 62.887 63.261 1.0 37.92 3 C 1 ATOM 18 C CB . PHE A ? 3 ? -43.616 61.335 65.974 1.0 34.0 3 C 1 ATOM 19 C CG . PHE A ? 3 ? -42.625 62.148 66.752 1.0 37.91 3 C 1 ATOM 20 C CD1 . PHE A ? 3 ? -42.959 62.701 67.935 1.0 35.16 3 C 1 ATOM 21 C CD2 . PHE A ? 3 ? -41.337 62.315 66.308 1.0 36.35 3 C 1 ATOM 22 C CE1 . PHE A ? 3 ? -42.060 63.429 68.618 1.0 37.38 3 C 1 ATOM 23 C CE2 . PHE A ? 3 ? -40.458 63.034 67.011 1.0 35.05 3 C 1 ATOM 24 C CZ . PHE A ? 3 ? -40.818 63.589 68.155 1.0 35.43 3 C 1 ATOM 25 N N . GLN A ? 4 ? -44.123 64.451 64.717 1.0 70.84 4 C 1 ATOM 26 C CA . GLN A ? 4 ? -43.786 65.542 63.819 1.0 73.15 4 C 1 ATOM 27 C C . GLN A ? 4 ? -42.326 65.989 63.682 1.0 76.59 4 C 1 ATOM 28 O O . GLN A ? 4 ? -41.947 66.437 62.610 1.0 78.89 4 C 1 ATOM 29 C CB . GLN A ? 4 ? -44.682 66.749 64.065 1.0 77.7 4 C 1 ATOM 30 C CG . GLN A ? 4 ? -46.115 66.626 63.543 1.0 79.43 4 C 1 ATOM 31 C CD . GLN A ? 4 ? -46.693 67.952 63.029 1.0 89.16 4 C 1 ATOM 32 N NE2 . GLN A ? 4 ? -47.999 68.123 63.181 1.0 86.63 4 C 1 ATOM 33 O OE1 . GLN A ? 4 ? -45.977 68.793 62.487 1.0 87.68 4 C 1 ATOM 34 N N . SER A ? 5 ? -41.504 65.887 64.721 1.0 56.46 5 C 1 ATOM 35 C CA . SER A ? 5 ? -40.092 66.257 64.590 1.0 57.04 5 C 1 ATOM 36 C C . SER A ? 5 ? -39.175 65.145 64.092 1.0 56.53 5 C 1 ATOM 37 O O . SER A ? 5 ? -39.624 64.067 63.826 1.0 56.34 5 C 1 ATOM 38 C CB . SER A ? 5 ? -39.563 66.824 65.886 1.0 56.89 5 C 1 ATOM 39 O OG . SER A ? 5 ? -40.614 67.330 66.642 1.0 57.44 5 C 1 ATOM 40 N N . SER A ? 6 ? -37.886 65.436 63.940 1.0 72.37 6 C 1 ATOM 41 C CA . SER A ? 6 ? -36.938 64.470 63.413 1.0 69.03 6 C 1 ATOM 42 C C . SER A ? 6 ? -35.513 64.978 63.549 1.0 70.55 6 C 1 ATOM 43 O O . SER A ? 6 ? -34.819 65.196 62.552 1.0 71.94 6 C 1 ATOM 44 C CB . SER A ? 6 ? -37.263 64.152 61.953 1.0 66.11 6 C 1 ATOM 45 O OG . SER A ? 6 ? -37.671 65.320 61.263 1.0 69.79 6 C 1 ATOM 46 N N . MET A ? 7 ? -35.093 65.180 64.796 1.0 54.77 7 C 1 ATOM 47 C CA . MET A ? 7 ? -33.703 65.474 65.103 1.0 52.39 7 C 1 ATOM 48 C C . MET A ? 7 ? -32.849 64.433 64.394 1.0 46.03 7 C 1 ATOM 49 O O . MET A ? 7 ? -33.265 63.291 64.245 1.0 48.61 7 C 1 ATOM 50 C CB . MET A ? 7 ? -33.475 65.389 66.613 1.0 52.74 7 C 1 ATOM 51 C CG . MET A ? 7 ? -32.024 65.583 67.048 1.0 54.63 7 C 1 ATOM 52 S SD . MET A ? 7 ? -31.615 67.294 67.450 1.0 62.52 7 C 1 ATOM 53 C CE . MET A ? 7 ? -29.927 67.103 68.022 1.0 50.52 7 C 1 ATOM 54 N N . THR A ? 8 ? -31.664 64.825 63.950 1.0 34.88 8 C 1 ATOM 55 C CA . THR A ? 8 ? -30.746 63.887 63.312 1.0 31.99 8 C 1 ATOM 56 C C . THR A ? 8 ? -29.910 63.175 64.373 1.0 32.1 8 C 1 ATOM 57 O O . THR A ? 8 ? -29.724 63.694 65.469 1.0 34.77 8 C 1 ATOM 58 C CB . THR A ? 8 ? -29.840 64.583 62.282 1.0 37.51 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -30.676 65.168 61.137 1.0 35.43 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.107 65.635 62.919 1.0 36.62 8 C 1 ATOM 61 N N . LYS A ? 9 ? -29.417 61.984 64.054 1.0 34.24 9 C 1 ATOM 62 C CA . LYS A ? 9 ? -28.637 61.202 65.006 1.0 32.58 9 C 1 ATOM 63 C C . LYS A ? 9 ? -27.174 61.652 65.065 1.0 33.34 9 C 1 ATOM 64 O O . LYS A ? 9 ? -26.398 61.231 65.923 1.0 31.69 9 C 1 ATOM 65 C CB . LYS A ? 9 ? -28.704 59.718 64.640 1.0 29.35 9 C 1 ATOM 66 C CG . LYS A ? 9 ? -30.104 59.115 64.537 1.0 33.01 9 C 1 ATOM 67 C CD . LYS A ? 9 ? -30.012 57.592 64.431 1.0 31.42 9 C 1 ATOM 68 C CE . LYS A ? 9 ? -31.236 56.946 63.781 1.0 33.49 9 C 1 ATOM 69 N NZ . LYS A ? 9 ? -32.447 56.908 64.643 1.0 33.37 9 C 1 ATOM 70 O OXT . LYS A ? 9 ? -26.714 62.435 64.232 1.0 33.55 9 C 1 #