data_1kj3_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 ? -51.369 59.603 64.011 1.0 33.39 1 Q 1 ATOM 2 C CA . LYS A ? 1 ? -50.353 60.552 63.490 1.0 33.93 1 Q 1 ATOM 3 C C . LYS A ? 1 ? -48.935 60.213 63.957 1.0 33.51 1 Q 1 ATOM 4 O O . LYS A ? 1 ? -48.660 60.051 65.148 1.0 33.1 1 Q 1 ATOM 5 C CB . LYS A ? 1 ? -50.661 61.979 63.921 1.0 35.57 1 Q 1 ATOM 6 C CG . LYS A ? 1 ? -51.941 62.559 63.364 1.0 37.51 1 Q 1 ATOM 7 C CD . LYS A ? 1 ? -51.966 64.068 63.647 1.0 38.53 1 Q 1 ATOM 8 C CE . LYS A ? 1 ? -52.951 64.733 62.692 1.0 40.15 1 Q 1 ATOM 9 N NZ . LYS A ? 1 ? -53.164 66.168 63.048 1.0 44.14 1 Q 1 ATOM 10 N N . VAL A ? 2 ? -48.043 60.090 62.973 1.0 32.05 2 Q 1 ATOM 11 C CA . VAL A ? 2 ? -46.643 59.782 63.272 1.0 30.38 2 Q 1 ATOM 12 C C . VAL A ? 2 ? -45.938 61.019 63.821 1.0 30.21 2 Q 1 ATOM 13 O O . VAL A ? 2 ? -46.312 62.167 63.560 1.0 28.35 2 Q 1 ATOM 14 C CB . VAL A ? 2 ? -45.949 59.287 61.990 1.0 29.14 2 Q 1 ATOM 15 C CG1 . VAL A ? 2 ? -45.884 60.415 60.980 1.0 28.01 2 Q 1 ATOM 16 C CG2 . VAL A ? 2 ? -44.582 58.703 62.268 1.0 28.37 2 Q 1 ATOM 17 N N . ILE A ? 3 ? -44.897 60.777 64.618 1.0 30.52 3 Q 1 ATOM 18 C CA . ILE A ? 3 ? -44.130 61.886 65.185 1.0 30.69 3 Q 1 ATOM 19 C C . ILE A ? 3 ? -43.171 62.385 64.096 1.0 31.12 3 Q 1 ATOM 20 O O . ILE A ? 3 ? -43.006 61.721 63.065 1.0 32.77 3 Q 1 ATOM 21 C CB . ILE A ? 3 ? -43.302 61.429 66.402 1.0 30.56 3 Q 1 ATOM 22 C CG1 . ILE A ? 3 ? -42.943 62.610 67.299 1.0 30.25 3 Q 1 ATOM 23 C CG2 . ILE A ? 3 ? -42.065 60.662 65.951 1.0 30.45 3 Q 1 ATOM 24 C CD1 . ILE A ? 3 ? -42.003 62.323 68.443 1.0 29.35 3 Q 1 ATOM 25 N N . THR A ? 4 ? -42.543 63.505 64.333 1.0 31.13 4 Q 1 ATOM 26 C CA . THR A ? 4 ? -41.528 64.043 63.424 1.0 32.16 4 Q 1 ATOM 27 C C . THR A ? 4 ? -40.185 63.602 64.016 1.0 32.12 4 Q 1 ATOM 28 O O . THR A ? 4 ? -39.953 63.812 65.210 1.0 31.95 4 Q 1 ATOM 29 C CB . THR A ? 4 ? -41.624 65.566 63.324 1.0 33.36 4 Q 1 ATOM 30 C CG2 . THR A ? 4 ? -40.384 66.155 62.678 1.0 34.76 4 Q 1 ATOM 31 O OG1 . THR A ? 4 ? -42.750 65.902 62.483 1.0 35.47 4 Q 1 ATOM 32 N N . PHE A ? 5 ? -39.370 62.911 63.239 1.0 32.46 5 Q 1 ATOM 33 C CA . PHE A ? 5 ? -38.097 62.410 63.742 1.0 33.28 5 Q 1 ATOM 34 C C . PHE A ? 5 ? -36.968 63.427 63.653 1.0 34.43 5 Q 1 ATOM 35 O O . PHE A ? 5 ? -36.905 64.238 62.730 1.0 34.51 5 Q 1 ATOM 36 C CB . PHE A ? 5 ? -37.699 61.144 62.954 1.0 30.89 5 Q 1 ATOM 37 C CG . PHE A ? 5 ? -38.681 60.034 63.183 1.0 29.62 5 Q 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.594 59.254 64.318 1.0 29.86 5 Q 1 ATOM 39 C CD2 . PHE A ? 5 ? -39.710 59.803 62.293 1.0 29.75 5 Q 1 ATOM 40 C CE1 . PHE A ? 5 ? -39.503 58.237 64.547 1.0 29.63 5 Q 1 ATOM 41 C CE2 . PHE A ? 5 ? -40.626 58.792 62.514 1.0 29.03 5 Q 1 ATOM 42 C CZ . PHE A ? 5 ? -40.527 58.012 63.648 1.0 28.86 5 Q 1 ATOM 43 N N . ILE A ? 6 ? -36.059 63.380 64.630 1.0 35.27 6 Q 1 ATOM 44 C CA . ILE A ? 6 ? -34.893 64.263 64.611 1.0 36.05 6 Q 1 ATOM 45 C C . ILE A ? 6 ? -33.672 63.426 64.209 1.0 37.75 6 Q 1 ATOM 46 O O . ILE A ? 6 ? -33.778 62.191 64.148 1.0 38.07 6 Q 1 ATOM 47 C CB . ILE A ? 6 ? -34.655 64.964 65.940 1.0 34.22 6 Q 1 ATOM 48 C CG1 . ILE A ? 6 ? -34.300 63.977 67.055 1.0 33.61 6 Q 1 ATOM 49 C CG2 . ILE A ? 6 ? -35.873 65.783 66.342 1.0 34.59 6 Q 1 ATOM 50 C CD1 . ILE A ? 6 ? -33.795 64.688 68.294 1.0 33.04 6 Q 1 ATOM 51 N N . ASP A ? 7 ? -32.544 64.058 63.950 1.0 38.15 7 Q 1 ATOM 52 C CA . ASP A ? 7 ? -31.338 63.369 63.563 1.0 39.83 7 Q 1 ATOM 53 C C . ASP A ? 7 ? -30.632 62.618 64.695 1.0 39.56 7 Q 1 ATOM 54 O O . ASP A ? 7 ? -30.559 63.065 65.833 1.0 38.56 7 Q 1 ATOM 55 C CB . ASP A ? 7 ? -30.324 64.362 62.980 1.0 45.03 7 Q 1 ATOM 56 C CG . ASP A ? 7 ? -30.846 65.146 61.796 1.0 48.88 7 Q 1 ATOM 57 O OD1 . ASP A ? 7 ? -31.857 64.701 61.208 1.0 50.63 7 Q 1 ATOM 58 O OD2 . ASP A ? 7 ? -30.245 66.199 61.448 1.0 50.43 7 Q 1 ATOM 59 N N . LEU A ? 8 ? -30.077 61.477 64.309 1.0 39.86 8 Q 1 ATOM 60 C CA . LEU A ? 8 ? -29.289 60.590 65.141 1.0 40.6 8 Q 1 ATOM 61 C C . LEU A ? 8 ? -27.888 61.201 65.363 1.0 40.92 8 Q 1 ATOM 62 O O . LEU A ? 8 ? -27.581 62.173 64.641 1.0 41.11 8 Q 1 ATOM 63 C CB . LEU A ? 8 ? -29.058 59.256 64.414 1.0 40.56 8 Q 1 ATOM 64 C CG . LEU A ? 8 ? -30.198 58.266 64.282 1.0 41.22 8 Q 1 ATOM 65 C CD1 . LEU A ? 8 ? -29.717 57.003 63.574 1.0 39.81 8 Q 1 ATOM 66 C CD2 . LEU A ? 8 ? -30.795 57.898 65.636 1.0 41.68 8 Q 1 ATOM 67 O OXT . LEU A ? 8 ? -27.129 60.679 66.200 1.0 41.4 8 Q 1 #