data_5hhq_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 ? -51.804 59.618 63.875 1.0 27.03 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.039 60.721 63.325 1.0 29.65 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.597 60.584 63.760 1.0 30.02 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.346 60.321 64.924 1.0 26.57 1 C 1 ATOM 5 N N . ILE A ? 2 ? -48.647 60.753 62.841 1.0 29.43 2 C 1 ATOM 6 C CA . ILE A ? 2 ? -47.256 60.537 63.207 1.0 25.92 2 C 1 ATOM 7 C C . ILE A ? 2 ? -46.668 61.767 63.890 1.0 28.77 2 C 1 ATOM 8 O O . ILE A ? 2 ? -47.260 62.852 63.892 1.0 23.78 2 C 1 ATOM 9 C CB . ILE A ? 2 ? -46.360 60.153 61.993 1.0 29.63 2 C 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.309 61.245 60.953 1.0 25.23 2 C 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.845 58.907 61.296 1.0 23.06 2 C 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.390 60.846 59.824 1.0 34.38 2 C 1 ATOM 13 N N . TRP A ? 3 ? -45.504 61.564 64.495 1.0 19.5 3 C 1 ATOM 14 C CA . TRP A ? 3 ? -44.801 62.597 65.234 1.0 24.88 3 C 1 ATOM 15 C C . TRP A ? 3 ? -44.475 63.768 64.316 1.0 24.59 3 C 1 ATOM 16 O O . TRP A ? 3 ? -43.986 63.564 63.217 1.0 25.74 3 C 1 ATOM 17 C CB . TRP A ? 3 ? -43.519 62.013 65.830 1.0 24.14 3 C 1 ATOM 18 C CG . TRP A ? 3 ? -42.835 62.870 66.842 1.0 34.74 3 C 1 ATOM 19 C CD1 . TRP A ? 3 ? -43.344 63.960 67.491 1.0 29.06 3 C 1 ATOM 20 C CD2 . TRP A ? 3 ? -41.492 62.707 67.321 1.0 34.87 3 C 1 ATOM 21 C CE2 . TRP A ? 3 ? -41.256 63.733 68.259 1.0 31.23 3 C 1 ATOM 22 C CE3 . TRP A ? 3 ? -40.466 61.793 67.041 1.0 31.58 3 C 1 ATOM 23 N NE1 . TRP A ? 3 ? -42.403 64.476 68.354 1.0 30.62 3 C 1 ATOM 24 C CZ2 . TRP A ? 3 ? -40.037 63.862 68.936 1.0 41.97 3 C 1 ATOM 25 C CZ3 . TRP A ? 3 ? -39.249 61.924 67.712 1.0 33.37 3 C 1 ATOM 26 C CH2 . TRP A ? 3 ? -39.050 62.953 68.647 1.0 37.34 3 C 1 ATOM 27 N N . GLY A ? 4 ? -44.750 64.989 64.767 1.0 27.61 4 C 1 ATOM 28 C CA . GLY A ? 4 ? -44.463 66.172 63.976 1.0 35.35 4 C 1 ATOM 29 C C . GLY A ? 4 ? -43.049 66.741 64.071 1.0 32.42 4 C 1 ATOM 30 O O . GLY A ? 4 ? -42.740 67.690 63.369 1.0 27.03 4 C 1 ATOM 31 N N . PHE A ? 5 ? -42.183 66.184 64.916 1.0 29.04 5 C 1 ATOM 32 C CA . PHE A ? 5 ? -40.854 66.793 65.120 1.0 32.05 5 C 1 ATOM 33 C C . PHE A ? 5 ? -39.715 65.797 65.261 1.0 34.02 5 C 1 ATOM 34 O O . PHE A ? 5 ? -39.142 65.672 66.342 1.0 46.87 5 C 1 ATOM 35 C CB . PHE A ? 5 ? -40.863 67.686 66.371 1.0 35.32 5 C 1 ATOM 36 C CG . PHE A ? 5 ? -41.934 68.737 66.356 1.0 55.26 5 C 1 ATOM 37 C CD1 . PHE A ? 5 ? -41.753 69.920 65.647 1.0 57.59 5 C 1 ATOM 38 C CD2 . PHE A ? 5 ? -43.134 68.537 67.030 1.0 52.11 5 C 1 ATOM 39 C CE1 . PHE A ? 5 ? -42.746 70.890 65.610 1.0 61.28 5 C 1 ATOM 40 C CE2 . PHE A ? 5 ? -44.138 69.505 67.000 1.0 62.12 5 C 1 ATOM 41 C CZ . PHE A ? 5 ? -43.942 70.684 66.287 1.0 67.5 5 C 1 ATOM 42 N N . VAL A ? 6 ? -39.353 65.105 64.191 1.0 31.2 6 C 1 ATOM 43 C CA . VAL A ? 6 ? -38.255 64.145 64.294 1.0 39.34 6 C 1 ATOM 44 C C . VAL A ? 6 ? -36.862 64.775 64.295 1.0 31.5 6 C 1 ATOM 45 O O . VAL A ? 6 ? -36.623 65.811 63.688 1.0 42.76 6 C 1 ATOM 46 C CB . VAL A ? 6 ? -38.306 63.106 63.170 1.0 45.42 6 C 1 ATOM 47 C CG1 . VAL A ? 6 ? -39.311 62.036 63.507 1.0 44.53 6 C 1 ATOM 48 C CG2 . VAL A ? 6 ? -38.646 63.783 61.846 1.0 31.62 6 C 1 ATOM 49 N N . PHE A ? 7 ? -35.949 64.115 64.999 1.0 36.78 7 C 1 ATOM 50 C CA . PHE A ? 7 ? -34.597 64.600 65.159 1.0 26.43 7 C 1 ATOM 51 C C . PHE A ? 7 ? -33.625 63.663 64.501 1.0 33.15 7 C 1 ATOM 52 O O . PHE A ? 7 ? -33.789 62.444 64.569 1.0 27.89 7 C 1 ATOM 53 C CB . PHE A ? 7 ? -34.237 64.730 66.632 1.0 26.28 7 C 1 ATOM 54 C CG . PHE A ? 7 ? -34.972 65.799 67.338 1.0 28.23 7 C 1 ATOM 55 C CD1 . PHE A ? 7 ? -34.408 67.060 67.487 1.0 41.41 7 C 1 ATOM 56 C CD2 . PHE A ? 7 ? -36.213 65.550 67.888 1.0 34.23 7 C 1 ATOM 57 C CE1 . PHE A ? 7 ? -35.081 68.065 68.161 1.0 44.04 7 C 1 ATOM 58 C CE2 . PHE A ? 7 ? -36.904 66.552 68.565 1.0 40.83 7 C 1 ATOM 59 C CZ . PHE A ? 7 ? -36.338 67.811 68.703 1.0 37.04 7 C 1 ATOM 60 N N . THR A ? 8 ? -32.585 64.238 63.906 1.0 21.41 8 C 1 ATOM 61 C CA . THR A ? 8 ? -31.514 63.456 63.328 1.0 27.33 8 C 1 ATOM 62 C C . THR A ? 8 ? -30.642 62.870 64.426 1.0 24.43 8 C 1 ATOM 63 O O . THR A ? 8 ? -30.547 63.436 65.511 1.0 25.48 8 C 1 ATOM 64 C CB . THR A ? 8 ? -30.646 64.310 62.381 1.0 31.3 8 C 1 ATOM 65 C CG2 . THR A ? 8 ? -31.505 64.910 61.299 1.0 29.27 8 C 1 ATOM 66 O OG1 . THR A ? 8 ? -30.031 65.373 63.123 1.0 35.29 8 C 1 ATOM 67 N N . LEU A ? 9 ? -30.034 61.723 64.125 1.0 24.71 9 C 1 ATOM 68 C CA . LEU A ? 9 ? -29.041 61.046 64.966 1.0 34.12 9 C 1 ATOM 69 C C . LEU A ? 9 ? -27.745 61.840 65.151 1.0 40.12 9 C 1 ATOM 70 O O . LEU A ? 9 ? -27.549 62.911 64.561 1.0 50.54 9 C 1 ATOM 71 C CB . LEU A ? 9 ? -28.686 59.692 64.354 1.0 28.62 9 C 1 ATOM 72 C CG . LEU A ? 9 ? -29.413 58.426 64.780 1.0 35.01 9 C 1 ATOM 73 C CD1 . LEU A ? 9 ? -30.844 58.660 65.192 0.5 35.5 9 C 1 ATOM 74 C CD2 . LEU A ? 9 ? -29.354 57.448 63.627 1.0 41.09 9 C 1 ATOM 75 O OXT . LEU A ? 9 ? -26.851 61.405 65.890 0.5 30.54 9 C 1 #