data_1jpg_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 ? -51.483 59.176 63.131 1.0 30.63 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.831 60.513 63.114 1.0 37.44 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.321 60.322 63.174 1.0 39.68 1 C 1 ATOM 4 O O . PHE A ? 1 ? -48.756 60.087 64.257 1.0 38.84 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.287 61.329 64.317 1.0 39.98 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.133 62.809 64.143 1.0 48.32 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.985 63.515 63.293 1.0 52.19 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.139 63.504 64.829 1.0 45.01 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.850 64.901 63.132 1.0 54.7 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.994 64.884 64.675 1.0 50.64 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.851 65.583 63.826 1.0 49.37 1 C 1 ATOM 12 N N . GLN A ? 2 ? -48.684 60.415 62.005 1.0 41.56 2 C 1 ATOM 13 C CA . GLN A ? 2 ? -47.228 60.263 61.862 1.0 39.29 2 C 1 ATOM 14 C C . GLN A ? 2 ? -46.484 61.158 62.840 1.0 40.75 2 C 1 ATOM 15 O O . GLN A ? 2 ? -46.753 62.351 62.933 1.0 43.89 2 C 1 ATOM 16 C CB . GLN A ? 2 ? -46.770 60.655 60.451 1.0 36.01 2 C 1 ATOM 17 C CG . GLN A ? 2 ? -46.126 59.556 59.630 1.0 38.67 2 C 1 ATOM 18 C CD . GLN A ? 2 ? -44.798 59.081 60.153 1.0 37.91 2 C 1 ATOM 19 N NE2 . GLN A ? 2 ? -44.305 59.694 61.222 1.0 50.66 2 C 1 ATOM 20 O OE1 . GLN A ? 2 ? -44.214 58.164 59.595 1.0 50.07 2 C 1 ATOM 21 N N . PRO A ? 3 ? -45.549 60.583 63.602 1.0 42.86 3 C 1 ATOM 22 C CA . PRO A ? 3 ? -44.838 61.468 64.523 1.0 38.42 3 C 1 ATOM 23 C C . PRO A ? 3 ? -43.688 62.076 63.713 1.0 41.13 3 C 1 ATOM 24 O O . PRO A ? 3 ? -43.263 61.485 62.730 1.0 44.66 3 C 1 ATOM 25 C CB . PRO A ? 3 ? -44.354 60.508 65.600 1.0 36.86 3 C 1 ATOM 26 C CG . PRO A ? 3 ? -44.054 59.230 64.796 1.0 31.33 3 C 1 ATOM 27 C CD . PRO A ? 3 ? -45.271 59.157 63.885 1.0 36.38 3 C 1 ATOM 28 N N . GLN A ? 4 ? -43.219 63.258 64.093 1.0 36.49 4 C 1 ATOM 29 C CA . GLN A ? 4 ? -42.096 63.889 63.401 1.0 35.35 4 C 1 ATOM 30 C C . GLN A ? 4 ? -40.868 63.830 64.311 1.0 33.31 4 C 1 ATOM 31 O O . GLN A ? 4 ? -40.882 64.378 65.410 1.0 37.4 4 C 1 ATOM 32 C CB . GLN A ? 4 ? -42.416 65.347 63.086 1.0 38.86 4 C 1 ATOM 33 C CG . GLN A ? 4 ? -43.668 65.561 62.246 1.0 46.62 4 C 1 ATOM 34 C CD . GLN A ? 4 ? -43.860 67.019 61.869 1.0 47.97 4 C 1 ATOM 35 N NE2 . GLN A ? 4 ? -44.922 67.628 62.387 1.0 49.17 4 C 1 ATOM 36 O OE1 . GLN A ? 4 ? -43.056 67.595 61.127 1.0 50.2 4 C 1 ATOM 37 N N . ASN A ? 5 ? -39.801 63.191 63.851 1.0 33.19 5 C 1 ATOM 38 C CA . ASN A ? 5 ? -38.597 63.050 64.662 1.0 33.82 5 C 1 ATOM 39 C C . ASN A ? 5 ? -37.918 64.344 65.116 1.0 38.74 5 C 1 ATOM 40 O O . ASN A ? 5 ? -38.150 65.414 64.549 1.0 43.43 5 C 1 ATOM 41 C CB . ASN A ? 5 ? -37.599 62.143 63.936 1.0 30.83 5 C 1 ATOM 42 C CG . ASN A ? 5 ? -38.048 60.696 63.950 1.0 29.05 5 C 1 ATOM 43 N ND2 . ASN A ? 5 ? -37.353 59.824 63.227 1.0 26.81 5 C 1 ATOM 44 O OD1 . ASN A ? 5 ? -39.020 60.375 64.617 1.0 33.77 5 C 1 ATOM 45 N N . GLY A ? 6 ? -37.095 64.235 66.160 1.0 39.64 6 C 1 ATOM 46 C CA . GLY A ? 6 ? -36.380 65.399 66.679 1.0 38.69 6 C 1 ATOM 47 C C . GLY A ? 6 ? -34.975 65.499 66.104 1.0 40.79 6 C 1 ATOM 48 O O . GLY A ? 6 ? -34.787 65.483 64.885 1.0 36.22 6 C 1 ATOM 49 N N . GLN A ? 7 ? -33.973 65.578 66.974 1.0 43.47 7 C 1 ATOM 50 C CA . GLN A ? 7 ? -32.592 65.668 66.517 1.0 42.71 7 C 1 ATOM 51 C C . GLN A ? 7 ? -32.124 64.366 65.867 1.0 40.39 7 C 1 ATOM 52 O O . GLN A ? 7 ? -32.491 63.281 66.306 1.0 41.49 7 C 1 ATOM 53 C CB . GLN A ? 7 ? -31.672 66.015 67.685 1.0 50.93 7 C 1 ATOM 54 C CG . GLN A ? 7 ? -30.289 66.477 67.238 1.0 66.28 7 C 1 ATOM 55 C CD . GLN A ? 7 ? -29.347 66.724 68.406 1.0 77.99 7 C 1 ATOM 56 N NE2 . GLN A ? 7 ? -29.780 66.351 69.611 1.0 80.59 7 C 1 ATOM 57 O OE1 . GLN A ? 7 ? -28.241 67.239 68.227 1.0 85.29 7 C 1 ATOM 58 N N . PHE A ? 8 ? -31.303 64.476 64.828 1.0 36.72 8 C 1 ATOM 59 C CA . PHE A ? 8 ? -30.790 63.306 64.123 1.0 34.02 8 C 1 ATOM 60 C C . PHE A ? 8 ? -29.977 62.408 65.034 1.0 41.98 8 C 1 ATOM 61 O O . PHE A ? 8 ? -29.575 62.818 66.130 1.0 41.89 8 C 1 ATOM 62 C CB . PHE A ? 8 ? -29.904 63.736 62.955 1.0 35.34 8 C 1 ATOM 63 C CG . PHE A ? 8 ? -30.469 64.872 62.167 1.0 34.56 8 C 1 ATOM 64 C CD1 . PHE A ? 8 ? -29.935 66.149 62.289 1.0 41.43 8 C 1 ATOM 65 C CD2 . PHE A ? 8 ? -31.581 64.679 61.353 1.0 37.75 8 C 1 ATOM 66 C CE1 . PHE A ? 8 ? -30.504 67.222 61.614 1.0 41.21 8 C 1 ATOM 67 C CE2 . PHE A ? 8 ? -32.160 65.743 60.677 1.0 35.47 8 C 1 ATOM 68 C CZ . PHE A ? 8 ? -31.621 67.019 60.808 1.0 41.73 8 C 1 ATOM 69 N N . ILE A ? 9 ? -29.734 61.177 64.591 1.0 44.33 9 C 1 ATOM 70 C CA . ILE A ? 9 ? -28.940 60.275 65.405 1.0 49.6 9 C 1 ATOM 71 C C . ILE A ? 9 ? -27.457 60.650 65.196 1.0 55.44 9 C 1 ATOM 72 O O . ILE A ? 9 ? -26.602 60.238 66.021 1.0 59.35 9 C 1 ATOM 73 C CB . ILE A ? 9 ? -29.168 58.777 65.030 1.0 41.58 9 C 1 ATOM 74 C CG1 . ILE A ? 9 ? -28.270 58.388 63.887 1.0 36.68 9 C 1 ATOM 75 C CG2 . ILE A ? 9 ? -30.618 58.505 64.652 1.0 35.16 9 C 1 ATOM 76 C CD1 . ILE A ? 9 ? -27.136 57.545 64.348 1.0 41.66 9 C 1 ATOM 77 O OXT . ILE A ? 9 ? -27.176 61.351 64.192 1.0 51.94 9 C 1 #