data_4gkn_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 ? -51.902 59.331 63.319 1.0 42.68 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.232 60.669 63.468 1.0 42.09 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.782 60.514 63.925 1.0 39.39 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.508 60.283 65.102 1.0 38.28 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -52.001 61.519 64.460 1.0 43.55 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.719 62.972 64.341 1.0 44.74 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.546 63.787 63.582 1.0 46.31 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.644 63.527 64.992 1.0 42.78 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.305 65.082 63.481 1.0 45.47 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.408 64.818 64.901 1.0 42.69 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.238 65.612 64.138 1.0 45.85 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.866 60.644 62.974 1.0 38.07 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -47.448 60.524 63.240 1.0 35.98 2 C 1 ATOM 14 C C . ALA A ? 2 ? -46.986 61.633 64.173 1.0 36.07 2 C 1 ATOM 15 O O . ALA A ? 2 ? -47.645 62.639 64.316 1.0 37.85 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.687 60.582 61.948 1.0 35.54 2 C 1 ATOM 17 N N . THR A ? 3 ? -45.867 61.449 64.847 1.0 35.09 3 C 1 ATOM 18 C CA . THR A ? 3 ? -45.344 62.564 65.625 1.0 35.62 3 C 1 ATOM 19 C C . THR A ? 3 ? -44.658 63.553 64.713 1.0 35.96 3 C 1 ATOM 20 O O . THR A ? 3 ? -44.056 63.162 63.718 1.0 35.65 3 C 1 ATOM 21 C CB . THR A ? 3 ? -44.408 62.161 66.757 1.0 34.39 3 C 1 ATOM 22 C CG2 . THR A ? 3 ? -43.121 61.588 66.260 1.0 32.35 3 C 1 ATOM 23 O OG1 . THR A ? 3 ? -44.126 63.327 67.509 1.0 35.92 3 C 1 ATOM 24 N N . GLY A ? 4 ? -44.828 64.831 65.038 1.0 37.84 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -44.174 65.958 64.346 1.0 39.0 4 C 1 ATOM 26 C C . GLY A ? 4 ? -43.049 66.608 65.170 1.0 39.16 4 C 1 ATOM 27 O O . GLY A ? 4 ? -42.341 67.507 64.693 1.0 40.16 4 C 1 ATOM 28 N N . ILE A ? 5 ? -42.887 66.152 66.409 1.0 38.4 5 C 1 ATOM 29 C CA . ILE A ? 5 ? -41.814 66.588 67.246 1.0 38.39 5 C 1 ATOM 30 C C . ILE A ? 5 ? -41.040 65.345 67.587 1.0 37.15 5 C 1 ATOM 31 O O . ILE A ? 5 ? -41.611 64.265 67.604 1.0 35.79 5 C 1 ATOM 32 C CB . ILE A ? 5 ? -42.346 67.238 68.534 1.0 39.85 5 C 1 ATOM 33 C CG1 . ILE A ? 5 ? -43.147 66.254 69.372 1.0 39.06 5 C 1 ATOM 34 C CG2 . ILE A ? 5 ? -43.239 68.406 68.224 1.0 41.17 5 C 1 ATOM 35 C CD1 . ILE A ? 5 ? -43.577 66.838 70.699 1.0 40.19 5 C 1 ATOM 36 N N . GLY A ? 6 ? -39.756 65.497 67.879 1.0 37.68 6 C 1 ATOM 37 C CA . GLY A ? 6 ? -38.987 64.429 68.523 1.0 37.13 6 C 1 ATOM 38 C C . GLY A ? 6 ? -38.195 63.611 67.535 1.0 36.87 6 C 1 ATOM 39 O O . GLY A ? 6 ? -37.559 62.605 67.916 1.0 36.32 6 C 1 ATOM 40 N N . ILE A ? 7 ? -38.220 63.993 66.256 1.0 37.29 7 C 1 ATOM 41 C CA . ILE A ? 7 ? -37.451 63.213 65.297 1.0 37.38 7 C 1 ATOM 42 C C . ILE A ? 7 ? -36.358 64.005 64.612 1.0 38.19 7 C 1 ATOM 43 O O . ILE A ? 7 ? -36.635 64.936 63.832 1.0 39.82 7 C 1 ATOM 44 C CB . ILE A ? 7 ? -38.319 62.543 64.250 1.0 37.46 7 C 1 ATOM 45 C CG1 . ILE A ? 7 ? -39.343 61.630 64.928 1.0 36.46 7 C 1 ATOM 46 C CG2 . ILE A ? 7 ? -37.442 61.743 63.288 1.0 37.84 7 C 1 ATOM 47 C CD1 . ILE A ? 7 ? -40.677 62.254 64.914 1.0 38.71 7 C 1 ATOM 48 N N . ILE A ? 8 ? -35.116 63.617 64.899 1.0 37.33 8 C 1 ATOM 49 C CA . ILE A ? 8 ? -33.974 64.426 64.514 1.0 37.59 8 C 1 ATOM 50 C C . ILE A ? 8 ? -32.668 63.665 64.452 1.0 36.55 8 C 1 ATOM 51 O O . ILE A ? 8 ? -32.420 62.713 65.197 1.0 36.56 8 C 1 ATOM 52 C CB . ILE A ? 8 ? -33.815 65.600 65.454 1.0 38.99 8 C 1 ATOM 53 C CG1 . ILE A ? 8 ? -33.280 65.121 66.781 1.0 37.87 8 C 1 ATOM 54 C CG2 . ILE A ? 8 ? -35.142 66.333 65.605 1.0 38.22 8 C 1 ATOM 55 C CD1 . ILE A ? 8 ? -33.609 66.037 67.859 1.0 40.76 8 C 1 ATOM 56 N N . THR A ? 9 ? -31.822 64.110 63.553 1.0 36.84 9 C 1 ATOM 57 C CA . THR A ? 9 ? -30.654 63.351 63.199 1.0 36.51 9 C 1 ATOM 58 C C . THR A ? 9 ? -29.854 62.842 64.411 1.0 36.56 9 C 1 ATOM 59 O O . THR A ? 9 ? -29.767 63.478 65.470 1.0 37.82 9 C 1 ATOM 60 C CB . THR A ? 9 ? -29.734 64.154 62.259 1.0 37.88 9 C 1 ATOM 61 C CG2 . THR A ? 9 ? -30.288 64.187 60.857 1.0 37.98 9 C 1 ATOM 62 O OG1 . THR A ? 9 ? -29.645 65.498 62.726 1.0 39.27 9 C 1 ATOM 63 N N . VAL A ? 10 ? -29.260 61.678 64.200 1.0 35.44 10 C 1 ATOM 64 C CA . VAL A ? 10 ? -28.422 60.982 65.156 1.0 34.95 10 C 1 ATOM 65 C C . VAL A ? 10 ? -26.969 61.550 65.237 1.0 36.57 10 C 1 ATOM 66 O O . VAL A ? 10 ? -26.079 61.089 66.020 1.0 36.51 10 C 1 ATOM 67 C CB . VAL A ? 10 ? -28.358 59.523 64.700 1.0 33.71 10 C 1 ATOM 68 C CG1 . VAL A ? 10 ? -29.685 58.927 64.752 1.0 31.66 10 C 1 ATOM 69 C CG2 . VAL A ? 10 ? -27.881 59.473 63.275 1.0 33.72 10 C 1 ATOM 70 O OXT . VAL A ? 10 ? -26.653 62.482 64.475 1.0 37.09 10 C 1 #