data_3qul_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 ? -51.821 59.437 63.891 1.0 37.23 1 L 1 ATOM 2 C CA . LYS A ? 1 ? -50.939 60.608 63.633 1.0 37.69 1 L 1 ATOM 3 C C . LYS A ? 1 ? -49.501 60.176 63.874 1.0 37.02 1 L 1 ATOM 4 O O . LYS A ? 1 ? -49.168 59.685 64.956 1.0 36.96 1 L 1 ATOM 5 C CB . LYS A ? 1 ? -51.285 61.802 64.536 1.0 38.16 1 L 1 ATOM 6 C CG . LYS A ? 1 ? -51.762 63.075 63.791 1.0 41.14 1 L 1 ATOM 7 C CD . LYS A ? 1 ? -51.220 64.355 64.457 1.0 43.56 1 L 1 ATOM 8 C CE . LYS A ? 1 ? -50.895 65.477 63.466 1.0 45.12 1 L 1 ATOM 9 N NZ . LYS A ? 1 ? -49.584 66.123 63.803 1.0 45.96 1 L 1 ATOM 10 N N . ALA A ? 2 ? -48.672 60.358 62.853 1.0 35.99 2 L 1 ATOM 11 C CA . ALA A ? 2 ? -47.290 59.916 62.877 1.0 35.26 2 L 1 ATOM 12 C C . ALA A ? 2 ? -46.422 60.835 63.710 1.0 34.15 2 L 1 ATOM 13 O O . ALA A ? 2 ? -46.685 62.036 63.831 1.0 33.31 2 L 1 ATOM 14 C CB . ALA A ? 2 ? -46.740 59.854 61.453 1.0 35.17 2 L 1 ATOM 15 N N . VAL A ? 3 ? -45.371 60.243 64.268 1.0 32.55 3 L 1 ATOM 16 C CA . VAL A ? 3 ? -44.345 60.969 64.967 1.0 31.49 3 L 1 ATOM 17 C C . VAL A ? 3 ? -43.498 61.760 63.957 1.0 30.99 3 L 1 ATOM 18 O O . VAL A ? 3 ? -43.325 61.352 62.806 1.0 31.82 3 L 1 ATOM 19 C CB . VAL A ? 3 ? -43.460 60.002 65.791 1.0 31.61 3 L 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.816 58.962 64.884 1.0 30.36 3 L 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.404 60.780 66.603 1.0 31.44 3 L 1 ATOM 22 N N . SER A ? 4 ? -42.995 62.906 64.396 1.0 29.95 4 L 1 ATOM 23 C CA . SER A ? 4 ? -42.075 63.731 63.618 1.0 28.9 4 L 1 ATOM 24 C C . SER A ? 4 ? -40.831 63.875 64.481 1.0 28.3 4 L 1 ATOM 25 O O . SER A ? 4 ? -40.899 64.417 65.574 1.0 28.32 4 L 1 ATOM 26 C CB . SER A ? 4 ? -42.715 65.099 63.307 1.0 28.71 4 L 1 ATOM 27 O OG . SER A ? 4 ? -41.848 65.924 62.521 1.0 29.37 4 L 1 ATOM 28 N N . ASN A ? 5 ? -39.702 63.352 64.005 1.0 28.29 5 L 1 ATOM 29 C CA . ASN A ? 5 ? -38.498 63.186 64.833 1.0 27.13 5 L 1 ATOM 30 C C . ASN A ? 5 ? -37.861 64.531 65.061 1.0 27.33 5 L 1 ATOM 31 O O . ASN A ? 5 ? -38.169 65.501 64.358 1.0 26.46 5 L 1 ATOM 32 C CB . ASN A ? 5 ? -37.472 62.273 64.153 1.0 26.73 5 L 1 ATOM 33 C CG . ASN A ? 5 ? -37.915 60.818 64.080 1.0 25.56 5 L 1 ATOM 34 N ND2 . ASN A ? 5 ? -39.036 60.494 64.706 1.0 21.79 5 L 1 ATOM 35 O OD1 . ASN A ? 5 ? -37.252 59.999 63.439 1.0 28.18 5 L 1 ATOM 36 N N . PHE A ? 6 ? -36.948 64.572 66.016 1.0 27.01 6 L 1 ATOM 37 C CA . PHE A ? 6 ? -36.282 65.813 66.395 1.0 27.2 6 L 1 ATOM 38 C C . PHE A ? 6 ? -34.817 65.751 65.997 1.0 27.63 6 L 1 ATOM 39 O O . PHE A ? 6 ? -34.549 65.605 64.801 1.0 28.73 6 L 1 ATOM 40 C CB . PHE A ? 6 ? -36.576 66.102 67.870 1.0 27.45 6 L 1 ATOM 41 C CG . PHE A ? 6 ? -38.050 66.193 68.139 1.0 27.58 6 L 1 ATOM 42 C CD1 . PHE A ? 6 ? -38.765 65.074 68.564 1.0 27.3 6 L 1 ATOM 43 C CD2 . PHE A ? 6 ? -38.746 67.367 67.848 1.0 29.06 6 L 1 ATOM 44 C CE1 . PHE A ? 6 ? -40.139 65.137 68.758 1.0 28.36 6 L 1 ATOM 45 C CE2 . PHE A ? 6 ? -40.126 67.448 68.055 1.0 28.93 6 L 1 ATOM 46 C CZ . PHE A ? 6 ? -40.829 66.324 68.498 1.0 28.28 6 L 1 ATOM 47 N N . ALA A ? 7 ? -33.862 65.846 66.918 1.0 27.44 7 L 1 ATOM 48 C CA . ALA A ? 7 ? -32.459 65.848 66.497 1.0 27.36 7 L 1 ATOM 49 C C . ALA A ? 7 ? -32.167 64.613 65.645 1.0 26.99 7 L 1 ATOM 50 O O . ALA A ? 7 ? -32.703 63.530 65.887 1.0 25.83 7 L 1 ATOM 51 C CB . ALA A ? 7 ? -31.516 65.895 67.676 1.0 27.22 7 L 1 ATOM 52 N N . THR A ? 8 ? -31.330 64.798 64.639 1.0 26.71 8 L 1 ATOM 53 C CA . THR A ? 8 ? -30.915 63.699 63.796 1.0 27.49 8 L 1 ATOM 54 C C . THR A ? 8 ? -29.918 62.868 64.608 1.0 28.17 8 L 1 ATOM 55 O O . THR A ? 8 ? -29.382 63.332 65.629 1.0 27.12 8 L 1 ATOM 56 C CB . THR A ? 8 ? -30.234 64.216 62.528 1.0 27.71 8 L 1 ATOM 57 C CG2 . THR A ? 8 ? -31.257 64.883 61.585 1.0 27.79 8 L 1 ATOM 58 O OG1 . THR A ? 8 ? -29.247 65.172 62.910 1.0 27.97 8 L 1 ATOM 59 N N . MET A ? 9 ? -29.679 61.647 64.160 1.0 28.26 9 L 1 ATOM 60 C CA . MET A ? 9 ? -28.756 60.768 64.851 1.0 29.28 9 L 1 ATOM 61 C C . MET A ? 9 ? -27.327 61.293 64.831 1.0 29.85 9 L 1 ATOM 62 O O . MET A ? 9 ? -26.508 60.879 65.683 1.0 29.9 9 L 1 ATOM 63 C CB . MET A ? 9 ? -28.838 59.362 64.276 1.0 29.38 9 L 1 ATOM 64 C CG . MET A ? 9 ? -29.931 58.551 64.918 1.0 31.34 9 L 1 ATOM 65 S SD . MET A ? 9 ? -30.133 56.985 64.102 1.0 36.75 9 L 1 ATOM 66 C CE . MET A ? 9 ? -31.342 56.261 65.213 1.0 33.12 9 L 1 ATOM 67 O OXT . MET A ? 9 ? -26.979 62.157 63.999 1.0 30.52 9 L 1 #