data_4gks_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 . PHE A ? 1 ? -51.159 58.722 63.974 1.0 45.45 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.877 60.176 63.772 1.0 44.97 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.399 60.424 64.066 1.0 39.8 1 C 1 ATOM 4 O O . PHE A ? 1 ? -48.952 60.303 65.208 1.0 39.06 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.824 61.038 64.608 1.0 47.13 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.787 62.510 64.262 1.0 50.99 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.607 63.024 63.260 1.0 52.02 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.921 63.374 64.938 1.0 46.17 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.592 64.386 62.948 1.0 55.53 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.871 64.717 64.626 1.0 48.51 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.723 65.237 63.624 1.0 59.35 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.637 60.695 63.008 1.0 36.15 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.176 60.740 63.123 1.0 34.3 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.828 61.878 64.010 1.0 33.88 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.466 62.927 63.961 1.0 37.52 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.482 60.975 61.775 1.0 35.53 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.617 59.954 60.634 1.0 34.96 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.117 60.552 59.329 1.0 37.49 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.859 58.750 60.961 1.0 27.66 2 C 1 ATOM 20 N N . THR A ? 3 ? -45.818 61.680 64.834 1.0 31.73 3 C 1 ATOM 21 C CA . THR A ? 3 ? -45.362 62.770 65.642 1.0 30.51 3 C 1 ATOM 22 C C . THR A ? 3 ? -44.743 63.842 64.774 1.0 30.84 3 C 1 ATOM 23 O O . THR A ? 3 ? -44.076 63.531 63.783 1.0 32.63 3 C 1 ATOM 24 C CB . THR A ? 3 ? -44.351 62.346 66.633 1.0 29.51 3 C 1 ATOM 25 C CG2 . THR A ? 3 ? -43.056 61.854 65.927 1.0 30.24 3 C 1 ATOM 26 O OG1 . THR A ? 3 ? -44.047 63.487 67.423 1.0 26.4 3 C 1 ATOM 27 N N . GLY A ? 4 ? -44.993 65.093 65.145 1.0 30.06 4 C 1 ATOM 28 C CA . GLY A ? 4 ? -44.426 66.240 64.452 1.0 33.08 4 C 1 ATOM 29 C C . GLY A ? 4 ? -43.164 66.763 65.137 1.0 32.37 4 C 1 ATOM 30 O O . GLY A ? 4 ? -42.505 67.685 64.652 1.0 33.49 4 C 1 ATOM 31 N N . ILE A ? 5 ? -42.855 66.205 66.296 1.0 32.8 5 C 1 ATOM 32 C CA . ILE A ? 5 ? -41.670 66.614 67.027 1.0 33.19 5 C 1 ATOM 33 C C . ILE A ? 5 ? -40.998 65.352 67.515 1.0 32.55 5 C 1 ATOM 34 O O . ILE A ? 5 ? -41.637 64.309 67.575 1.0 34.59 5 C 1 ATOM 35 C CB . ILE A ? 5 ? -42.030 67.537 68.224 1.0 34.95 5 C 1 ATOM 36 C CG1 . ILE A ? 5 ? -42.921 66.786 69.246 1.0 37.86 5 C 1 ATOM 37 C CG2 . ILE A ? 5 ? -42.662 68.860 67.721 1.0 34.12 5 C 1 ATOM 38 C CD1 . ILE A ? 5 ? -43.653 67.709 70.290 1.0 35.06 5 C 1 ATOM 39 N N . GLY A ? 6 ? -39.724 65.452 67.877 1.0 31.04 6 C 1 ATOM 40 C CA . GLY A ? 6 ? -38.993 64.343 68.428 1.0 30.85 6 C 1 ATOM 41 C C . GLY A ? 6 ? -38.178 63.545 67.433 1.0 31.08 6 C 1 ATOM 42 O O . GLY A ? 6 ? -37.481 62.624 67.819 1.0 28.51 6 C 1 ATOM 43 N N . ILE A ? 7 ? -38.261 63.886 66.152 1.0 35.09 7 C 1 ATOM 44 C CA . ILE A ? 7 ? -37.467 63.177 65.153 1.0 34.93 7 C 1 ATOM 45 C C . ILE A ? 7 ? -36.361 64.060 64.594 1.0 37.96 7 C 1 ATOM 46 O O . ILE A ? 7 ? -36.616 64.920 63.761 1.0 40.23 7 C 1 ATOM 47 C CB . ILE A ? 7 ? -38.340 62.624 64.030 1.0 35.25 7 C 1 ATOM 48 C CG1 . ILE A ? 7 ? -39.471 61.781 64.606 1.0 30.86 7 C 1 ATOM 49 C CG2 . ILE A ? 7 ? -37.544 61.783 63.080 1.0 37.3 7 C 1 ATOM 50 C CD1 . ILE A ? 7 ? -40.647 62.643 64.850 1.0 39.83 7 C 1 ATOM 51 N N . ILE A ? 8 ? -35.139 63.863 65.084 1.0 37.99 8 C 1 ATOM 52 C CA . ILE A ? 8 ? -33.966 64.503 64.504 1.0 38.9 8 C 1 ATOM 53 C C . ILE A ? 8 ? -32.837 63.512 64.295 1.0 38.58 8 C 1 ATOM 54 O O . ILE A ? 8 ? -32.853 62.380 64.799 1.0 37.59 8 C 1 ATOM 55 C CB . ILE A ? 8 ? -33.436 65.692 65.315 1.0 41.13 8 C 1 ATOM 56 C CG1 . ILE A ? 8 ? -33.006 65.253 66.714 1.0 45.07 8 C 1 ATOM 57 C CG2 . ILE A ? 8 ? -34.474 66.809 65.412 1.0 44.03 8 C 1 ATOM 58 C CD1 . ILE A ? 8 ? -32.286 66.364 67.458 1.0 45.34 8 C 1 ATOM 59 N N . THR A ? 9 ? -31.849 63.956 63.537 1.0 39.46 9 C 1 ATOM 60 C CA . THR A ? 9 ? -30.801 63.079 63.072 1.0 39.24 9 C 1 ATOM 61 C C . THR A ? 9 ? -30.031 62.508 64.245 1.0 39.17 9 C 1 ATOM 62 O O . THR A ? 9 ? -29.854 63.173 65.249 1.0 41.58 9 C 1 ATOM 63 C CB . THR A ? 9 ? -29.853 63.809 62.093 1.0 42.08 9 C 1 ATOM 64 C CG2 . THR A ? 9 ? -30.406 63.749 60.707 1.0 45.18 9 C 1 ATOM 65 O OG1 . THR A ? 9 ? -29.704 65.189 62.474 1.0 43.21 9 C 1 ATOM 66 N N . VAL A ? 10 ? -29.566 61.278 64.108 1.0 38.24 10 C 1 ATOM 67 C CA . VAL A ? 10 ? -28.647 60.674 65.074 1.0 41.57 10 C 1 ATOM 68 C C . VAL A ? 10 ? -27.279 61.406 65.193 1.0 45.91 10 C 1 ATOM 69 O O . VAL A ? 10 ? -27.039 62.465 64.607 1.0 45.64 10 C 1 ATOM 70 C CB . VAL A ? 10 ? -28.407 59.204 64.716 1.0 41.6 10 C 1 ATOM 71 C CG1 . VAL A ? 10 ? -29.664 58.389 64.978 1.0 36.24 10 C 1 ATOM 72 C CG2 . VAL A ? 10 ? -27.962 59.067 63.245 1.0 42.69 10 C 1 ATOM 73 O OXT . VAL A ? 10 ? -26.351 60.970 65.887 1.0 50.1 10 C 1 #