data_5hhm_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 . GLY A ? 1 ? -51.953 59.941 63.991 1.0 31.23 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.085 60.814 63.219 1.0 29.96 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.664 60.706 63.712 1.0 31.96 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.428 60.271 64.852 1.0 31.84 1 C 1 ATOM 5 N N . ILE A ? 2 ? -48.716 61.118 62.858 1.0 26.7 2 C 1 ATOM 6 C CA . ILE A ? 2 ? -47.282 61.062 63.150 1.0 25.6 2 C 1 ATOM 7 C C . ILE A ? 2 ? -46.757 62.341 63.823 1.0 28.84 2 C 1 ATOM 8 O O . ILE A ? 2 ? -47.511 63.294 63.988 1.0 30.56 2 C 1 ATOM 9 C CB . ILE A ? 2 ? -46.455 60.567 61.917 1.0 28.52 2 C 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.311 61.608 60.791 1.0 29.25 2 C 1 ATOM 11 C CG2 . ILE A ? 2 ? -47.002 59.285 61.367 1.0 28.16 2 C 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.492 61.047 59.509 1.0 33.2 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.485 62.361 64.230 1.0 23.73 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.870 63.521 64.846 1.0 22.93 3 C 1 ATOM 15 C C . LEU A ? 3 ? -44.760 64.682 63.843 1.0 25.81 3 C 1 ATOM 16 O O . LEU A ? 3 ? -44.460 64.453 62.675 1.0 22.08 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.457 63.154 65.296 1.0 23.12 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -43.267 62.550 66.656 1.0 28.18 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.907 61.927 66.734 1.0 27.44 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.358 63.608 67.748 1.0 33.92 3 C 1 ATOM 21 N N . GLY A ? 4 ? -44.940 65.919 64.331 1.0 25.21 4 C 1 ATOM 22 C CA . GLY A ? 4 ? -44.764 67.143 63.539 1.0 24.35 4 C 1 ATOM 23 C C . GLY A ? 4 ? -43.343 67.669 63.671 1.0 24.2 4 C 1 ATOM 24 O O . GLY A ? 4 ? -42.930 68.624 62.998 1.0 21.72 4 C 1 ATOM 25 N N . LEU A ? 5 ? -42.602 66.998 64.540 1.0 20.4 5 C 1 ATOM 26 C CA . LEU A ? 5 ? -41.247 67.246 64.963 1.0 21.89 5 C 1 ATOM 27 C C . LEU A ? 5 ? -40.241 66.195 64.409 1.0 23.9 5 C 1 ATOM 28 O O . LEU A ? 5 ? -40.467 65.006 64.552 1.0 22.95 5 C 1 ATOM 29 C CB . LEU A ? 5 ? -41.307 67.194 66.507 1.0 22.75 5 C 1 ATOM 30 C CG . LEU A ? 5 ? -40.017 67.364 67.257 1.0 28.96 5 C 1 ATOM 31 C CD1 . LEU A ? 5 ? -39.698 68.782 67.385 1.0 30.63 5 C 1 ATOM 32 C CD2 . LEU A ? 5 ? -40.099 66.758 68.601 1.0 31.73 5 C 1 ATOM 33 N N . VAL A ? 6 ? -39.134 66.641 63.791 1.0 20.81 6 C 1 ATOM 34 C CA . VAL A ? 6 ? -38.074 65.731 63.297 1.0 20.89 6 C 1 ATOM 35 C C . VAL A ? 6 ? -36.690 66.149 63.829 1.0 25.52 6 C 1 ATOM 36 O O . VAL A ? 6 ? -36.412 67.348 63.966 1.0 25.01 6 C 1 ATOM 37 C CB . VAL A ? 6 ? -38.043 65.434 61.762 1.0 24.09 6 C 1 ATOM 38 C CG1 . VAL A ? 6 ? -39.295 64.698 61.286 1.0 23.53 6 C 1 ATOM 39 C CG2 . VAL A ? 6 ? -37.779 66.687 60.930 1.0 23.46 6 C 1 ATOM 40 N N . PHE A ? 7 ? -35.808 65.151 64.082 1.0 20.29 7 C 1 ATOM 41 C CA . PHE A ? 7 ? -34.445 65.348 64.609 1.0 17.11 7 C 1 ATOM 42 C C . PHE A ? 7 ? -33.532 64.251 64.093 1.0 18.63 7 C 1 ATOM 43 O O . PHE A ? 7 ? -33.966 63.123 63.999 1.0 17.29 7 C 1 ATOM 44 C CB . PHE A ? 7 ? -34.455 65.365 66.168 1.0 17.4 7 C 1 ATOM 45 C CG . PHE A ? 7 ? -35.327 64.301 66.794 1.0 17.43 7 C 1 ATOM 46 C CD1 . PHE A ? 7 ? -34.810 63.048 67.109 1.0 19.69 7 C 1 ATOM 47 C CD2 . PHE A ? 7 ? -36.695 64.521 66.995 1.0 16.98 7 C 1 ATOM 48 C CE1 . PHE A ? 7 ? -35.652 62.029 67.630 1.0 20.01 7 C 1 ATOM 49 C CE2 . PHE A ? 7 ? -37.530 63.498 67.482 1.0 18.32 7 C 1 ATOM 50 C CZ . PHE A ? 7 ? -37.003 62.266 67.806 1.0 16.48 7 C 1 ATOM 51 N N . THR A ? 8 ? -32.256 64.570 63.813 1.0 16.46 8 C 1 ATOM 52 C CA . THR A ? 8 ? -31.245 63.613 63.354 1.0 15.36 8 C 1 ATOM 53 C C . THR A ? 8 ? -30.600 62.886 64.515 1.0 17.77 8 C 1 ATOM 54 O O . THR A ? 8 ? -30.469 63.436 65.602 1.0 17.5 8 C 1 ATOM 55 C CB . THR A ? 8 ? -30.150 64.277 62.499 1.0 22.94 8 C 1 ATOM 56 C CG2 . THR A ? 8 ? -30.631 64.720 61.151 1.0 24.22 8 C 1 ATOM 57 O OG1 . THR A ? 8 ? -29.594 65.373 63.200 1.0 15.95 8 C 1 ATOM 58 N N . LEU A ? 9 ? -30.168 61.654 64.274 1.0 14.99 9 C 1 ATOM 59 C CA . LEU A ? 9 ? -29.476 60.889 65.294 1.0 21.27 9 C 1 ATOM 60 C C . LEU A ? 9 ? -27.968 61.223 65.318 1.0 31.67 9 C 1 ATOM 61 O O . LEU A ? 9 ? -27.278 60.859 66.289 1.0 36.5 9 C 1 ATOM 62 C CB . LEU A ? 9 ? -29.775 59.366 65.212 1.0 21.78 9 C 1 ATOM 63 C CG . LEU A ? 9 ? -29.734 58.629 63.862 1.0 27.95 9 C 1 ATOM 64 C CD1 . LEU A ? 9 ? -28.316 58.636 63.214 1.0 28.15 9 C 1 ATOM 65 C CD2 . LEU A ? 9 ? -30.245 57.185 64.017 1.0 29.13 9 C 1 ATOM 66 O OXT . LEU A ? 9 ? -27.493 61.942 64.410 1.0 38.55 9 C 1 #