data_5hhn_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 ? -51.872 59.539 63.768 1.0 23.7 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.089 60.671 63.285 1.0 23.71 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.646 60.594 63.747 1.0 24.64 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.375 60.370 64.939 1.0 21.96 1 C 1 ATOM 5 N N . ILE A ? 2 ? -48.710 60.755 62.795 1.0 19.95 2 C 1 ATOM 6 C CA . ILE A ? 2 ? -47.280 60.639 63.078 1.0 19.71 2 C 1 ATOM 7 C C . ILE A ? 2 ? -46.685 61.845 63.809 1.0 23.6 2 C 1 ATOM 8 O O . ILE A ? 2 ? -47.285 62.927 63.861 1.0 21.92 2 C 1 ATOM 9 C CB . ILE A ? 2 ? -46.401 60.196 61.852 1.0 23.07 2 C 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.297 61.223 60.747 1.0 23.06 2 C 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.777 58.861 61.286 1.0 24.8 2 C 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.215 60.816 59.750 1.0 32.02 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.495 61.627 64.384 1.0 21.58 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.663 62.612 65.078 1.0 23.3 3 C 1 ATOM 15 C C . LEU A ? 3 ? -44.340 63.790 64.122 1.0 28.83 3 C 1 ATOM 16 O O . LEU A ? 3 ? -43.920 63.575 62.991 1.0 28.71 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.368 61.862 65.376 1.0 24.36 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.389 62.242 66.433 1.0 30.04 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -43.060 62.818 67.661 1.0 31.39 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -41.603 61.006 66.809 1.0 29.11 3 C 1 ATOM 21 N N . GLY A ? 4 ? -44.550 65.008 64.574 1.0 29.06 4 C 1 ATOM 22 C CA . GLY A ? 4 ? -44.248 66.191 63.767 1.0 31.4 4 C 1 ATOM 23 C C . GLY A ? 4 ? -42.811 66.662 63.911 1.0 40.58 4 C 1 ATOM 24 O O . GLY A ? 4 ? -42.361 67.504 63.136 1.0 42.0 4 C 1 ATOM 25 N N . LEU A ? 5 ? -42.087 66.144 64.910 1.0 41.45 5 C 1 ATOM 26 C CA . LEU A ? 5 ? -40.694 66.514 65.204 1.0 44.46 5 C 1 ATOM 27 C C . LEU A ? 5 ? -39.743 65.324 65.102 1.0 52.21 5 C 1 ATOM 28 O O . LEU A ? 5 ? -39.767 64.426 65.952 1.0 53.08 5 C 1 ATOM 29 C CB . LEU A ? 5 ? -40.576 67.193 66.596 1.0 45.4 5 C 1 ATOM 30 C CG . LEU A ? 5 ? -41.539 66.696 67.709 1.0 51.2 5 C 1 ATOM 31 C CD1 . LEU A ? 5 ? -40.822 65.825 68.718 1.0 51.45 5 C 1 ATOM 32 C CD2 . LEU A ? 5 ? -42.242 67.858 68.402 1.0 54.13 5 C 1 ATOM 33 N N . VAL A ? 6 ? -38.930 65.298 64.046 1.0 50.3 6 C 1 ATOM 34 C CA . VAL A ? 6 ? -37.920 64.244 63.832 1.0 50.99 6 C 1 ATOM 35 C C . VAL A ? 6 ? -36.529 64.814 64.149 1.0 53.77 6 C 1 ATOM 36 O O . VAL A ? 6 ? -36.215 65.958 63.784 1.0 54.15 6 C 1 ATOM 37 C CB . VAL A ? 6 ? -37.947 63.579 62.422 1.0 55.87 6 C 1 ATOM 38 C CG1 . VAL A ? 6 ? -38.207 62.086 62.514 1.0 55.54 6 C 1 ATOM 39 C CG2 . VAL A ? 6 ? -38.937 64.258 61.475 1.0 56.02 6 C 1 ATOM 40 N N . PHE A ? 7 ? -35.708 64.030 64.840 1.0 48.25 7 C 1 ATOM 41 C CA . PHE A ? 7 ? -34.369 64.479 65.194 1.0 47.33 7 C 1 ATOM 42 C C . PHE A ? 7 ? -33.367 63.563 64.564 1.0 46.6 7 C 1 ATOM 43 O O . PHE A ? 7 ? -33.568 62.351 64.576 1.0 47.89 7 C 1 ATOM 44 C CB . PHE A ? 7 ? -34.182 64.491 66.723 1.0 49.9 7 C 1 ATOM 45 C CG . PHE A ? 7 ? -35.083 65.473 67.424 1.0 52.86 7 C 1 ATOM 46 C CD1 . PHE A ? 7 ? -34.713 66.809 67.560 1.0 57.33 7 C 1 ATOM 47 C CD2 . PHE A ? 7 ? -36.318 65.073 67.921 1.0 55.7 7 C 1 ATOM 48 C CE1 . PHE A ? 7 ? -35.557 67.725 68.196 1.0 58.58 7 C 1 ATOM 49 C CE2 . PHE A ? 7 ? -37.160 65.989 68.564 1.0 59.18 7 C 1 ATOM 50 C CZ . PHE A ? 7 ? -36.775 67.308 68.696 1.0 57.29 7 C 1 ATOM 51 N N . THR A ? 8 ? -32.272 64.114 64.047 1.0 37.63 8 C 1 ATOM 52 C CA . THR A ? 8 ? -31.253 63.261 63.475 1.0 35.1 8 C 1 ATOM 53 C C . THR A ? 8 ? -30.386 62.657 64.563 1.0 34.5 8 C 1 ATOM 54 O O . THR A ? 8 ? -30.219 63.253 65.633 1.0 32.36 8 C 1 ATOM 55 C CB . THR A ? 8 ? -30.471 63.935 62.322 1.0 42.45 8 C 1 ATOM 56 C CG2 . THR A ? 8 ? -31.343 64.216 61.100 1.0 42.08 8 C 1 ATOM 57 O OG1 . THR A ? 8 ? -29.776 65.113 62.769 1.0 33.81 8 C 1 ATOM 58 N N . LEU A ? 9 ? -29.887 61.437 64.288 1.0 30.32 9 C 1 ATOM 59 C CA . LEU A ? 9 ? -28.965 60.642 65.091 1.0 33.48 9 C 1 ATOM 60 C C . LEU A ? 9 ? -27.595 61.381 65.239 1.0 40.48 9 C 1 ATOM 61 O O . LEU A ? 9 ? -27.286 62.245 64.378 1.0 44.94 9 C 1 ATOM 62 C CB . LEU A ? 9 ? -28.760 59.297 64.372 1.0 33.47 9 C 1 ATOM 63 C CG . LEU A ? 9 ? -29.506 58.035 64.848 1.0 39.42 9 C 1 ATOM 64 C CD1 . LEU A ? 9 ? -30.959 58.240 65.074 1.0 42.26 9 C 1 ATOM 65 C CD2 . LEU A ? 9 ? -29.424 56.976 63.808 1.0 39.66 9 C 1 ATOM 66 O OXT . LEU A ? 9 ? -26.833 61.108 66.215 1.0 41.63 9 C 1 #