data_1s7x_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 ? -51.667 59.237 63.895 1.0 48.19 1 L 1 ATOM 2 C CA . LYS A ? 1 ? -50.814 60.372 63.485 1.0 48.41 1 L 1 ATOM 3 C C . LYS A ? 1 ? -49.358 60.165 63.938 1.0 47.56 1 L 1 ATOM 4 O O . LYS A ? 1 ? -49.075 59.799 65.077 1.0 47.4 1 L 1 ATOM 5 C CB . LYS A ? 1 ? -51.364 61.674 64.051 1.0 49.18 1 L 1 ATOM 6 C CG . LYS A ? 1 ? -51.179 62.853 63.131 1.0 51.2 1 L 1 ATOM 7 C CD . LYS A ? 1 ? -51.448 64.187 63.846 1.0 54.18 1 L 1 ATOM 8 C CE . LYS A ? 1 ? -50.193 65.071 63.916 1.0 55.46 1 L 1 ATOM 9 N NZ . LYS A ? 1 ? -50.234 66.065 65.045 1.0 56.36 1 L 1 ATOM 10 N N . ALA A ? 2 ? -48.443 60.434 63.026 1.0 46.53 2 L 1 ATOM 11 C CA . ALA A ? 2 ? -47.079 59.984 63.160 1.0 45.71 2 L 1 ATOM 12 C C . ALA A ? 2 ? -46.260 60.965 63.962 1.0 44.78 2 L 1 ATOM 13 O O . ALA A ? 2 ? -46.488 62.181 63.914 1.0 44.47 2 L 1 ATOM 14 C CB . ALA A ? 2 ? -46.463 59.786 61.771 1.0 45.87 2 L 1 ATOM 15 N N . VAL A ? 3 ? -45.294 60.421 64.691 1.0 43.6 3 L 1 ATOM 16 C CA . VAL A ? 3 ? -44.270 61.213 65.328 1.0 42.49 3 L 1 ATOM 17 C C . VAL A ? 3 ? -43.481 61.919 64.247 1.0 41.91 3 L 1 ATOM 18 O O . VAL A ? 3 ? -43.394 61.467 63.107 1.0 42.25 3 L 1 ATOM 19 C CB . VAL A ? 3 ? -43.325 60.349 66.213 1.0 42.72 3 L 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.454 59.427 65.384 1.0 42.41 3 L 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.464 61.226 67.131 1.0 43.01 3 L 1 ATOM 22 N N . PHE A ? 4 ? -42.965 63.076 64.602 1.0 41.37 4 L 1 ATOM 23 C CA . PHE A ? 4 ? -41.985 63.772 63.808 1.0 40.94 4 L 1 ATOM 24 C C . PHE A ? 4 ? -40.733 63.796 64.674 1.0 39.5 4 L 1 ATOM 25 O O . PHE A ? 4 ? -40.795 64.203 65.837 1.0 39.82 4 L 1 ATOM 26 C CB . PHE A ? 4 ? -42.476 65.187 63.496 1.0 41.03 4 L 1 ATOM 27 C CG . PHE A ? 4 ? -41.629 65.907 62.496 1.0 43.99 4 L 1 ATOM 28 C CD1 . PHE A ? 4 ? -41.707 65.577 61.135 1.0 47.37 4 L 1 ATOM 29 C CD2 . PHE A ? 4 ? -40.734 66.893 62.907 1.0 45.22 4 L 1 ATOM 30 C CE1 . PHE A ? 4 ? -40.903 66.231 60.185 1.0 48.72 4 L 1 ATOM 31 C CE2 . PHE A ? 4 ? -39.932 67.567 61.975 1.0 47.63 4 L 1 ATOM 32 C CZ . PHE A ? 4 ? -40.016 67.244 60.604 1.0 49.18 4 L 1 ATOM 33 N N . ASN A ? 5 ? -39.610 63.348 64.133 1.0 37.85 5 L 1 ATOM 34 C CA . ASN A ? 5 ? -38.402 63.216 64.929 1.0 37.54 5 L 1 ATOM 35 C C . ASN A ? 5 ? -37.691 64.558 65.207 1.0 37.57 5 L 1 ATOM 36 O O . ASN A ? 5 ? -37.915 65.567 64.535 1.0 37.47 5 L 1 ATOM 37 C CB . ASN A ? 5 ? -37.430 62.214 64.307 1.0 37.36 5 L 1 ATOM 38 C CG . ASN A ? 5 ? -38.001 60.793 64.207 1.0 36.11 5 L 1 ATOM 39 N ND2 . ASN A ? 5 ? -39.073 60.524 64.904 1.0 33.74 5 L 1 ATOM 40 O OD1 . ASN A ? 5 ? -37.448 59.952 63.505 1.0 37.08 5 L 1 ATOM 41 N N . PHE A ? 6 ? -36.831 64.528 66.220 1.0 37.4 6 L 1 ATOM 42 C CA . PHE A ? 6 ? -36.153 65.695 66.760 1.0 37.41 6 L 1 ATOM 43 C C . PHE A ? 6 ? -34.741 65.664 66.214 1.0 36.66 6 L 1 ATOM 44 O O . PHE A ? 6 ? -34.580 65.709 65.006 1.0 37.96 6 L 1 ATOM 45 C CB . PHE A ? 6 ? -36.199 65.634 68.294 1.0 37.79 6 L 1 ATOM 46 C CG . PHE A ? 6 ? -35.939 66.946 68.976 1.0 38.47 6 L 1 ATOM 47 C CD1 . PHE A ? 6 ? -36.866 67.975 68.901 1.0 40.1 6 L 1 ATOM 48 C CD2 . PHE A ? 6 ? -34.803 67.129 69.751 1.0 38.45 6 L 1 ATOM 49 C CE1 . PHE A ? 6 ? -36.648 69.181 69.570 1.0 40.85 6 L 1 ATOM 50 C CE2 . PHE A ? 6 ? -34.582 68.331 70.411 1.0 40.33 6 L 1 ATOM 51 C CZ . PHE A ? 6 ? -35.506 69.357 70.320 1.0 40.61 6 L 1 ATOM 52 N N . ALA A ? 7 ? -33.723 65.580 67.069 1.0 35.87 7 L 1 ATOM 53 C CA . ALA A ? 7 ? -32.345 65.403 66.629 1.0 35.11 7 L 1 ATOM 54 C C . ALA A ? 7 ? -32.178 64.179 65.734 1.0 34.32 7 L 1 ATOM 55 O O . ALA A ? 7 ? -32.699 63.102 66.036 1.0 33.84 7 L 1 ATOM 56 C CB . ALA A ? 7 ? -31.450 65.245 67.838 1.0 35.18 7 L 1 ATOM 57 N N . THR A ? 8 ? -31.443 64.347 64.648 1.0 33.71 8 L 1 ATOM 58 C CA . THR A ? 8 ? -30.911 63.200 63.905 1.0 34.01 8 L 1 ATOM 59 C C . THR A ? 8 ? -29.903 62.362 64.702 1.0 34.57 8 L 1 ATOM 60 O O . THR A ? 8 ? -29.353 62.802 65.709 1.0 34.54 8 L 1 ATOM 61 C CB . THR A ? 8 ? -30.226 63.658 62.643 1.0 33.89 8 L 1 ATOM 62 C CG2 . THR A ? 8 ? -31.215 64.395 61.724 1.0 33.94 8 L 1 ATOM 63 O OG1 . THR A ? 8 ? -29.215 64.610 62.983 1.0 32.3 8 L 1 ATOM 64 N N . MET A ? 9 ? -29.628 61.163 64.213 1.0 35.27 9 L 1 ATOM 65 C CA . MET A ? 9 ? -28.675 60.279 64.879 1.0 36.27 9 L 1 ATOM 66 C C . MET A ? 9 ? -27.338 60.988 65.003 1.0 36.54 9 L 1 ATOM 67 O O . MET A ? 9 ? -26.622 60.783 66.008 1.0 36.76 9 L 1 ATOM 68 C CB . MET A ? 9 ? -28.522 58.966 64.116 1.0 36.58 9 L 1 ATOM 69 C CG . MET A ? 9 ? -29.835 58.180 63.964 1.0 37.34 9 L 1 ATOM 70 S SD . MET A ? 9 ? -30.437 57.717 65.544 1.0 41.14 9 L 1 ATOM 71 C CE . MET A ? 9 ? -31.388 56.255 65.185 1.0 39.18 9 L 1 ATOM 72 O OXT . MET A ? 9 ? -27.061 61.767 64.087 1.0 36.11 9 L 1 #