data_5nq3_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 . GLU A ? 1 ? -51.724 59.601 63.876 1.0 20.03 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.042 60.872 63.472 1.0 19.33 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.539 60.783 63.599 1.0 18.67 1 C 1 ATOM 4 O O . GLU A ? 1 ? -48.998 60.510 64.681 1.0 16.9 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.602 61.991 64.334 1.0 19.94 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.040 63.366 64.018 1.0 21.46 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.636 64.024 62.808 1.0 21.71 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.791 63.683 62.378 1.0 21.9 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.930 64.898 62.283 1.0 22.05 1 C 1 ATOM 10 N N . PHE A ? 2 ? -48.840 60.992 62.477 1.0 17.13 2 C 1 ATOM 11 C CA . PHE A ? 2 ? -47.402 60.801 62.445 1.0 17.88 2 C 1 ATOM 12 C C . PHE A ? 2 ? -46.728 61.890 63.277 1.0 18.53 2 C 1 ATOM 13 O O . PHE A ? 2 ? -47.165 63.031 63.345 1.0 19.84 2 C 1 ATOM 14 C CB . PHE A ? 2 ? -46.815 60.845 61.003 1.0 17.74 2 C 1 ATOM 15 C CG . PHE A ? 2 ? -45.553 60.054 60.835 1.0 17.64 2 C 1 ATOM 16 C CD1 . PHE A ? 2 ? -45.580 58.660 60.610 1.0 17.23 2 C 1 ATOM 17 C CD2 . PHE A ? 2 ? -44.312 60.677 60.854 1.0 17.23 2 C 1 ATOM 18 C CE1 . PHE A ? 2 ? -44.420 57.934 60.474 1.0 16.98 2 C 1 ATOM 19 C CE2 . PHE A ? 2 ? -43.142 59.960 60.755 1.0 16.97 2 C 1 ATOM 20 C CZ . PHE A ? 2 ? -43.183 58.568 60.540 1.0 16.43 2 C 1 ATOM 21 N N . GLU A ? 3 ? -45.665 61.505 63.937 1.0 19.79 3 C 1 ATOM 22 C CA . GLU A ? 3 ? -44.846 62.481 64.630 1.0 22.78 3 C 1 ATOM 23 C C . GLU A ? 3 ? -44.337 63.647 63.777 1.0 23.91 3 C 1 ATOM 24 O O . GLU A ? 3 ? -44.041 63.479 62.626 1.0 23.49 3 C 1 ATOM 25 C CB . GLU A ? 3 ? -43.683 61.776 65.286 1.0 26.16 3 C 1 ATOM 26 C CG . GLU A ? 3 ? -42.764 61.155 64.321 1.0 30.69 3 C 1 ATOM 27 C CD . GLU A ? 3 ? -41.581 62.027 64.040 1.0 36.93 3 C 1 ATOM 28 O OE1 . GLU A ? 3 ? -41.420 62.516 62.887 1.0 41.35 3 C 1 ATOM 29 O OE2 . GLU A ? 3 ? -40.834 62.215 65.028 1.0 43.22 3 C 1 ATOM 30 N N . ASP A ? 4 ? -44.273 64.840 64.363 1.0 26.24 4 C 1 ATOM 31 C CA . ASP A ? 4 ? -43.918 66.040 63.577 1.0 29.67 4 C 1 ATOM 32 C C . ASP A ? 4 ? -42.523 66.523 63.900 1.0 31.71 4 C 1 ATOM 33 O O . ASP A ? 4 ? -42.132 67.626 63.529 1.0 36.67 4 C 1 ATOM 34 C CB . ASP A ? 4 ? -44.948 67.125 63.761 1.0 31.32 4 C 1 ATOM 35 C CG . ASP A ? 4 ? -44.974 67.684 65.161 1.0 33.13 4 C 1 ATOM 36 O OD1 . ASP A ? 4 ? -44.430 67.015 66.102 1.0 34.12 4 C 1 ATOM 37 O OD2 . ASP A ? 4 ? -45.589 68.764 65.313 1.0 36.43 4 C 1 ATOM 38 N N . LEU A ? 5 ? -41.746 65.710 64.607 1.0 34.56 5 C 1 ATOM 39 C CA . LEU A ? 5 ? -40.340 66.036 64.805 1.0 38.29 5 C 1 ATOM 40 C C . LEU A ? 5 ? -39.642 64.734 64.703 1.0 39.97 5 C 1 ATOM 41 O O . LEU A ? 5 ? -40.100 63.791 65.374 1.0 41.87 5 C 1 ATOM 42 C CB . LEU A ? 5 ? -40.104 66.687 66.153 1.0 39.66 5 C 1 ATOM 43 C CG . LEU A ? 5 ? -38.786 67.495 66.368 1.0 42.95 5 C 1 ATOM 44 C CD1 . LEU A ? 5 ? -37.975 67.767 65.089 1.0 43.67 5 C 1 ATOM 45 C CD2 . LEU A ? 5 ? -39.002 68.822 67.097 1.0 44.97 5 C 1 ATOM 46 N N . THR A ? 6 ? -38.630 64.631 63.828 1.0 36.33 6 C 1 ATOM 47 C CA . THR A ? 6 ? -37.725 63.449 63.795 1.0 36.51 6 C 1 ATOM 48 C C . THR A ? 6 ? -36.361 64.022 64.115 1.0 35.87 6 C 1 ATOM 49 O O . THR A ? 6 ? -35.975 65.065 63.590 1.0 39.98 6 C 1 ATOM 50 C CB . THR A ? 6 ? -37.658 62.730 62.399 1.0 36.66 6 C 1 ATOM 51 C CG2 . THR A ? 6 ? -36.662 61.597 62.370 1.0 36.57 6 C 1 ATOM 52 O OG1 . THR A ? 6 ? -38.926 62.182 62.071 1.0 38.36 6 C 1 ATOM 53 N N . PHE A ? 7 ? -35.613 63.343 64.960 1.0 34.3 7 C 1 ATOM 54 C CA . PHE A ? 7 ? -34.359 63.920 65.431 1.0 33.46 7 C 1 ATOM 55 C C . PHE A ? 7 ? -33.201 63.431 64.636 1.0 31.55 7 C 1 ATOM 56 O O . PHE A ? 7 ? -33.154 62.227 64.243 1.0 29.24 7 C 1 ATOM 57 C CB . PHE A ? 7 ? -34.183 63.603 66.898 1.0 34.23 7 C 1 ATOM 58 C CG . PHE A ? 7 ? -35.041 64.453 67.755 1.0 36.29 7 C 1 ATOM 59 C CD1 . PHE A ? 7 ? -34.634 65.751 68.064 1.0 37.85 7 C 1 ATOM 60 C CD2 . PHE A ? 7 ? -36.263 64.018 68.201 1.0 37.08 7 C 1 ATOM 61 C CE1 . PHE A ? 7 ? -35.424 66.555 68.818 1.0 39.63 7 C 1 ATOM 62 C CE2 . PHE A ? 7 ? -37.060 64.849 68.986 1.0 37.33 7 C 1 ATOM 63 C CZ . PHE A ? 7 ? -36.646 66.112 69.274 1.0 39.43 7 C 1 ATOM 64 N N . LEU A ? 8 ? -32.246 64.351 64.436 1.0 28.82 8 C 1 ATOM 65 C CA . LEU A ? 8 ? -31.030 63.976 63.755 1.0 27.69 8 C 1 ATOM 66 C C . LEU A ? 8 ? -30.210 63.117 64.674 1.0 25.88 8 C 1 ATOM 67 O O . LEU A ? 8 ? -29.972 63.498 65.820 1.0 26.11 8 C 1 ATOM 68 C CB . LEU A ? 8 ? -30.243 65.203 63.351 1.0 29.4 8 C 1 ATOM 69 C CG . LEU A ? 8 ? -30.915 65.895 62.174 1.0 30.54 8 C 1 ATOM 70 C CD1 . LEU A ? 8 ? -30.322 67.292 62.058 1.0 32.85 8 C 1 ATOM 71 C CD2 . LEU A ? 8 ? -30.685 65.072 60.897 1.0 30.35 8 C 1 ATOM 72 N N . ALA A ? 9 ? -29.793 61.955 64.168 1.0 24.62 9 C 1 ATOM 73 C CA . ALA A ? 9 ? -28.903 61.023 64.858 1.0 25.33 9 C 1 ATOM 74 C C . ALA A ? 9 ? -27.503 61.576 64.916 1.0 26.27 9 C 1 ATOM 75 O O . ALA A ? 9 ? -26.698 61.020 65.657 1.0 27.08 9 C 1 ATOM 76 C CB . ALA A ? 9 ? -28.838 59.670 64.170 1.0 25.43 9 C 1 ATOM 77 O OXT . ALA A ? 9 ? -27.136 62.473 64.173 1.0 26.45 9 C 1 #