data_3uts_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 . ALA A ? 1 ? -52.008 59.756 64.210 1.0 38.9 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.222 60.925 63.779 1.0 38.22 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.768 60.660 64.002 1.0 39.35 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.385 60.016 64.980 1.0 42.91 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.644 62.147 64.537 1.0 40.44 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.951 61.178 63.097 1.0 39.56 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.514 60.971 63.118 1.0 34.0 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.863 62.047 63.995 1.0 36.78 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.455 63.120 64.246 1.0 40.82 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -47.016 61.073 61.672 1.0 33.44 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -45.848 60.277 61.135 1.0 26.3 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.104 58.816 61.314 1.0 15.13 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.693 60.595 59.657 1.0 27.14 2 C 1 ATOM 14 N N . TRP A ? 3 ? -45.662 61.764 64.474 1.0 36.47 3 C 1 ATOM 15 C CA . TRP A ? 3 ? -44.900 62.733 65.297 1.0 35.14 3 C 1 ATOM 16 C C . TRP A ? 3 ? -44.329 63.761 64.364 1.0 30.3 3 C 1 ATOM 17 O O . TRP A ? 3 ? -43.925 63.436 63.283 1.0 32.35 3 C 1 ATOM 18 C CB . TRP A ? 3 ? -43.790 61.996 66.076 1.0 38.49 3 C 1 ATOM 19 C CG . TRP A ? 3 ? -42.836 62.854 66.821 1.0 34.89 3 C 1 ATOM 20 C CD1 . TRP A ? 3 ? -43.129 63.936 67.570 1.0 41.16 3 C 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.425 62.656 66.934 1.0 36.11 3 C 1 ATOM 22 C CE2 . TRP A ? 3 ? -40.922 63.684 67.751 1.0 32.89 3 C 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.535 61.719 66.409 1.0 30.56 3 C 1 ATOM 24 N NE1 . TRP A ? 3 ? -41.981 64.456 68.126 1.0 36.09 3 C 1 ATOM 25 C CZ2 . TRP A ? 3 ? -39.579 63.798 68.060 1.0 33.27 3 C 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.205 61.833 66.712 1.0 29.25 3 C 1 ATOM 27 C CH2 . TRP A ? 3 ? -38.734 62.865 67.531 1.0 34.73 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.311 65.007 64.774 1.0 32.92 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.824 66.066 63.908 1.0 31.72 4 C 1 ATOM 30 C C . GLY A ? 4 ? -43.581 67.379 64.617 1.0 30.65 4 C 1 ATOM 31 O O . GLY A ? 4 ? -43.692 67.456 65.829 1.0 26.81 4 C 1 ATOM 32 N N . PRO A ? 5 ? -43.243 68.426 63.846 1.0 31.7 5 C 1 ATOM 33 C CA . PRO A ? 5 ? -43.099 68.390 62.387 1.0 31.15 5 C 1 ATOM 34 C C . PRO A ? 5 ? -42.063 67.398 61.901 1.0 29.87 5 C 1 ATOM 35 O O . PRO A ? 5 ? -42.285 66.721 60.928 1.0 36.36 5 C 1 ATOM 36 C CB . PRO A ? 5 ? -42.663 69.815 62.052 1.0 29.73 5 C 1 ATOM 37 C CG . PRO A ? 5 ? -43.188 70.610 63.127 1.0 28.28 5 C 1 ATOM 38 C CD . PRO A ? 5 ? -43.013 69.778 64.351 1.0 31.64 5 C 1 ATOM 39 N N . ASP A ? 6 ? -40.943 67.310 62.584 1.0 29.6 6 C 1 ATOM 40 C CA . ASP A ? 6 ? -39.903 66.382 62.173 1.0 30.89 6 C 1 ATOM 41 C C . ASP A ? 6 ? -39.193 65.766 63.351 1.0 29.57 6 C 1 ATOM 42 O O . ASP A ? 6 ? -39.265 66.269 64.456 1.0 32.02 6 C 1 ATOM 43 C CB . ASP A ? 6 ? -38.887 67.080 61.226 1.0 30.27 6 C 1 ATOM 44 C CG . ASP A ? 6 ? -38.312 68.349 61.805 1.0 31.73 6 C 1 ATOM 45 O OD1 . ASP A ? 6 ? -38.529 68.622 63.003 1.0 35.64 6 C 1 ATOM 46 O OD2 . ASP A ? 6 ? -37.638 69.086 61.053 1.0 34.88 6 C 1 ATOM 47 N N . PRO A ? 7 ? -38.519 64.661 63.120 1.0 30.17 7 C 1 ATOM 48 C CA . PRO A ? 7 ? -37.802 64.050 64.184 1.0 32.99 7 C 1 ATOM 49 C C . PRO A ? 7 ? -36.397 64.593 64.234 1.0 33.57 7 C 1 ATOM 50 O O . PRO A ? 7 ? -35.943 65.220 63.274 1.0 32.75 7 C 1 ATOM 51 C CB . PRO A ? 7 ? -37.812 62.578 63.802 1.0 35.08 7 C 1 ATOM 52 C CG . PRO A ? 7 ? -37.932 62.566 62.318 1.0 34.95 7 C 1 ATOM 53 C CD . PRO A ? 7 ? -38.453 63.874 61.881 1.0 30.55 7 C 1 ATOM 54 N N . ALA A ? 8 ? -35.718 64.361 65.350 1.0 32.67 8 C 1 ATOM 55 C CA . ALA A ? 8 ? -34.362 64.837 65.543 1.0 29.92 8 C 1 ATOM 56 C C . ALA A ? 8 ? -33.393 63.981 64.758 1.0 29.33 8 C 1 ATOM 57 O O . ALA A ? 8 ? -33.599 62.788 64.589 1.0 30.7 8 C 1 ATOM 58 C CB . ALA A ? 8 ? -33.997 64.809 67.040 1.0 31.41 8 C 1 ATOM 59 N N . ALA A ? 9 ? -32.331 64.606 64.273 1.0 31.6 9 C 1 ATOM 60 C CA . ALA A ? 9 ? -31.299 63.909 63.539 1.0 29.78 9 C 1 ATOM 61 C C . ALA A ? 9 ? -30.481 63.138 64.527 1.0 33.22 9 C 1 ATOM 62 O O . ALA A ? 9 ? -30.289 63.585 65.647 1.0 37.73 9 C 1 ATOM 63 C CB . ALA A ? 9 ? -30.426 64.893 62.795 1.0 24.61 9 C 1 ATOM 64 N N . ALA A ? 10 ? -30.006 61.965 64.123 1.0 32.95 10 C 1 ATOM 65 C CA . ALA A ? 10 ? -29.143 61.151 64.976 1.0 37.53 10 C 1 ATOM 66 C C . ALA A ? 10 ? -27.681 61.617 64.812 1.0 39.79 10 C 1 ATOM 67 O O . ALA A ? 10 ? -27.305 62.193 63.768 1.0 40.43 10 C 1 ATOM 68 C CB . ALA A ? 10 ? -29.271 59.692 64.615 1.0 39.36 10 C 1 ATOM 69 O OXT . ALA A ? 10 ? -26.850 61.430 65.703 1.0 39.63 10 C 1 #