data_7lgt_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 . SER A ? 1 ? -51.911 59.726 63.850 1.0 21.43 1 F 1 ATOM 2 C CA . SER A ? 1 ? -51.092 60.635 63.051 1.0 23.85 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.628 60.598 63.530 1.0 18.01 1 F 1 ATOM 4 O O . SER A ? 1 ? -49.390 60.496 64.726 1.0 20.83 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.662 62.053 63.124 1.0 24.52 1 F 1 ATOM 6 O OG . SER A ? 1 ? -51.168 62.827 62.055 1.0 42.16 1 F 1 ATOM 7 N N . PRO A ? 2 ? -48.671 60.651 62.598 1.0 20.57 2 F 1 ATOM 8 C CA . PRO A ? 2 ? -47.259 60.497 62.967 1.0 19.34 2 F 1 ATOM 9 C C . PRO A ? 2 ? -46.675 61.780 63.543 1.0 26.84 2 F 1 ATOM 10 O O . PRO A ? 2 ? -47.211 62.874 63.375 1.0 20.7 2 F 1 ATOM 11 C CB . PRO A ? 2 ? -46.583 60.151 61.632 1.0 21.65 2 F 1 ATOM 12 C CG . PRO A ? 2 ? -47.427 60.892 60.619 1.0 24.61 2 F 1 ATOM 13 C CD . PRO A ? 2 ? -48.847 60.748 61.134 1.0 22.66 2 F 1 ATOM 14 N N . LYS A ? 3 ? -45.545 61.617 64.224 1.0 23.73 3 F 1 ATOM 15 C CA . LYS A ? 3 ? -44.762 62.717 64.771 1.0 20.35 3 F 1 ATOM 16 C C . LYS A ? 3 ? -43.453 62.835 64.003 1.0 18.94 3 F 1 ATOM 17 O O . LYS A ? 3 ? -42.752 61.836 63.827 1.0 19.99 3 F 1 ATOM 18 C CB . LYS A ? 3 ? -44.454 62.503 66.255 1.0 21.78 3 F 1 ATOM 19 C CG . LYS A ? 3 ? -43.960 63.812 66.929 1.0 30.35 3 F 1 ATOM 20 C CD . LYS A ? 3 ? -42.840 63.536 67.897 1.0 37.16 3 F 1 ATOM 21 C CE . LYS A ? 3 ? -42.437 64.814 68.624 1.0 41.91 3 F 1 ATOM 22 N NZ . LYS A ? 3 ? -42.423 66.001 67.715 1.0 35.68 3 F 1 ATOM 23 N N . LEU A ? 4 ? -43.120 64.044 63.555 1.0 16.99 4 F 1 ATOM 24 C CA . LEU A ? 4 ? -41.846 64.237 62.866 1.0 20.3 4 F 1 ATOM 25 C C . LEU A ? 4 ? -40.701 64.183 63.870 1.0 21.86 4 F 1 ATOM 26 O O . LEU A ? 4 ? -40.734 64.864 64.897 1.0 19.81 4 F 1 ATOM 27 C CB . LEU A ? 4 ? -41.829 65.574 62.129 1.0 22.14 4 F 1 ATOM 28 C CG . LEU A ? 4 ? -40.521 65.971 61.403 1.0 22.65 4 F 1 ATOM 29 C CD1 . LEU A ? 4 ? -40.175 65.027 60.281 1.0 15.42 4 F 1 ATOM 30 C CD2 . LEU A ? 4 ? -40.616 67.424 60.870 1.0 22.67 4 F 1 ATOM 31 N N . HIS A ? 5 ? -39.685 63.371 63.573 1.0 18.56 5 F 1 ATOM 32 C CA . HIS A ? 5 ? -38.473 63.292 64.381 1.0 28.01 5 F 1 ATOM 33 C C . HIS A ? 5 ? -37.372 63.951 63.562 1.0 24.21 5 F 1 ATOM 34 O O . HIS A ? 5 ? -36.638 63.299 62.813 1.0 18.78 5 F 1 ATOM 35 C CB . HIS A ? 5 ? -38.161 61.857 64.753 1.0 24.77 5 F 1 ATOM 36 C CG . HIS A ? 5 ? -39.252 61.217 65.547 1.0 24.93 5 F 1 ATOM 37 C CD2 . HIS A ? 5 ? -39.949 61.666 66.621 1.0 27.85 5 F 1 ATOM 38 N ND1 . HIS A ? 5 ? -39.770 59.975 65.245 1.0 22.27 5 F 1 ATOM 39 C CE1 . HIS A ? 5 ? -40.731 59.682 66.104 1.0 29.18 5 F 1 ATOM 40 N NE2 . HIS A ? 5 ? -40.859 60.691 66.948 1.0 29.85 5 F 1 ATOM 41 N N . PHE A ? 6 ? -37.259 65.265 63.738 1.0 22.48 6 F 1 ATOM 42 C CA . PHE A ? 6 ? -36.534 66.112 62.804 1.0 20.31 6 F 1 ATOM 43 C C . PHE A ? 6 ? -35.025 66.054 63.022 1.0 19.87 6 F 1 ATOM 44 O O . PHE A ? 6 ? -34.264 66.154 62.060 1.0 23.43 6 F 1 ATOM 45 C CB . PHE A ? 6 ? -37.053 67.542 62.970 1.0 25.58 6 F 1 ATOM 46 C CG . PHE A ? 6 ? -36.456 68.530 62.039 1.0 24.65 6 F 1 ATOM 47 C CD1 . PHE A ? 6 ? -36.757 68.505 60.694 1.0 25.85 6 F 1 ATOM 48 C CD2 . PHE A ? 6 ? -35.621 69.525 62.524 1.0 27.44 6 F 1 ATOM 49 C CE1 . PHE A ? 6 ? -36.209 69.432 59.826 1.0 26.1 6 F 1 ATOM 50 C CE2 . PHE A ? 6 ? -35.083 70.468 61.671 1.0 26.5 6 F 1 ATOM 51 C CZ . PHE A ? 6 ? -35.376 70.413 60.315 1.0 27.4 6 F 1 ATOM 52 N N . TYR A ? 7 ? -34.584 65.935 64.268 1.0 21.27 7 F 1 ATOM 53 C CA . TYR A ? 7 ? -33.166 66.006 64.600 1.0 23.43 7 F 1 ATOM 54 C C . TYR A ? 7 ? -32.491 64.667 64.295 1.0 21.78 7 F 1 ATOM 55 O O . TYR A ? 7 ? -32.987 63.611 64.686 1.0 23.95 7 F 1 ATOM 56 C CB . TYR A ? 7 ? -32.983 66.377 66.079 1.0 37.67 7 F 1 ATOM 57 C CG . TYR A ? 7 ? -31.549 66.718 66.470 1.0 37.29 7 F 1 ATOM 58 C CD1 . TYR A ? 7 ? -30.712 67.390 65.595 1.0 39.37 7 F 1 ATOM 59 C CD2 . TYR A ? 7 ? -31.027 66.323 67.698 1.0 46.63 7 F 1 ATOM 60 C CE1 . TYR A ? 7 ? -29.415 67.688 65.932 1.0 39.34 7 F 1 ATOM 61 C CE2 . TYR A ? 7 ? -29.723 66.614 68.055 1.0 50.45 7 F 1 ATOM 62 C CZ . TYR A ? 7 ? -28.927 67.296 67.160 1.0 53.24 7 F 1 ATOM 63 O OH . TYR A ? 7 ? -27.636 67.600 67.481 1.0 56.75 7 F 1 ATOM 64 N N . TYR A ? 8 ? -31.355 64.722 63.597 1.0 24.76 8 F 1 ATOM 65 C CA . TYR A ? 8 ? -30.665 63.519 63.120 1.0 22.79 8 F 1 ATOM 66 C C . TYR A ? 8 ? -30.180 62.646 64.273 1.0 23.56 8 F 1 ATOM 67 O O . TYR A ? 8 ? -29.918 63.130 65.374 1.0 23.1 8 F 1 ATOM 68 C CB . TYR A ? 8 ? -29.445 63.897 62.280 1.0 27.07 8 F 1 ATOM 69 C CG . TYR A ? 8 ? -29.640 65.002 61.268 1.0 27.8 8 F 1 ATOM 70 C CD1 . TYR A ? 8 ? -30.605 64.894 60.265 1.0 29.38 8 F 1 ATOM 71 C CD2 . TYR A ? 8 ? -28.845 66.148 61.302 1.0 28.74 8 F 1 ATOM 72 C CE1 . TYR A ? 8 ? -30.782 65.902 59.327 1.0 32.22 8 F 1 ATOM 73 C CE2 . TYR A ? 8 ? -29.007 67.168 60.362 1.0 31.11 8 F 1 ATOM 74 C CZ . TYR A ? 8 ? -29.972 67.032 59.376 1.0 34.75 8 F 1 ATOM 75 O OH . TYR A ? 8 ? -30.140 68.024 58.452 1.0 33.03 8 F 1 ATOM 76 N N . LEU A ? 9 ? -30.000 61.348 63.999 1.0 26.02 9 F 1 ATOM 77 C CA . LEU A ? 9 ? -29.278 60.483 64.939 1.0 23.19 9 F 1 ATOM 78 C C . LEU A ? 9 ? -27.782 60.877 64.936 1.0 32.88 9 F 1 ATOM 79 O O . LEU A ? 9 ? -27.354 61.629 64.049 1.0 24.95 9 F 1 ATOM 80 C CB . LEU A ? 9 ? -29.429 58.997 64.568 1.0 21.22 9 F 1 ATOM 81 C CG . LEU A ? 9 ? -30.720 58.269 64.959 1.0 23.01 9 F 1 ATOM 82 C CD1 . LEU A ? 9 ? -31.876 58.722 64.093 1.0 22.16 9 F 1 ATOM 83 C CD2 . LEU A ? 9 ? -30.548 56.775 64.828 1.0 19.75 9 F 1 ATOM 84 O OXT . LEU A ? 9 ? -26.974 60.473 65.799 1.0 25.04 9 F 1 #