data_3utt_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 ? -51.418 59.500 64.831 1.0 35.47 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.752 60.301 63.814 1.0 24.04 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.247 60.326 64.031 1.0 34.7 1 C 1 ATOM 4 O O . ALA A ? 1 ? -48.748 59.923 65.083 1.0 15.23 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.309 61.710 63.798 1.0 34.64 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.530 60.818 63.028 1.0 38.17 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.076 60.799 63.031 1.0 27.88 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.472 61.848 63.957 1.0 28.17 2 C 1 ATOM 9 O O . LEU A ? 2 ? -46.967 62.971 64.050 1.0 23.97 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.558 61.008 61.610 1.0 23.39 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -45.504 60.021 61.128 1.0 18.05 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -45.655 58.724 61.867 1.0 27.69 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.633 59.809 59.630 1.0 17.01 2 C 1 ATOM 14 N N . TRP A ? 3 ? -45.400 61.466 64.644 1.0 32.73 3 C 1 ATOM 15 C CA . TRP A ? 3 ? -44.613 62.402 65.432 1.0 21.83 3 C 1 ATOM 16 C C . TRP A ? 3 ? -44.221 63.576 64.543 1.0 31.51 3 C 1 ATOM 17 O O . TRP A ? 3 ? -43.957 63.395 63.351 1.0 26.8 3 C 1 ATOM 18 C CB . TRP A ? 3 ? -43.362 61.702 65.955 1.0 31.45 3 C 1 ATOM 19 C CG . TRP A ? 3 ? -42.500 62.563 66.811 1.0 42.69 3 C 1 ATOM 20 C CD1 . TRP A ? 3 ? -42.879 63.682 67.491 1.0 44.34 3 C 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.106 62.384 67.076 1.0 44.1 3 C 1 ATOM 22 C CE2 . TRP A ? 3 ? -40.706 63.427 67.930 1.0 34.5 3 C 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.156 61.439 66.675 1.0 47.81 3 C 1 ATOM 24 N NE1 . TRP A ? 3 ? -41.807 64.207 68.169 1.0 45.12 3 C 1 ATOM 25 C CZ2 . TRP A ? 3 ? -39.400 63.555 68.390 1.0 30.97 3 C 1 ATOM 26 C CZ3 . TRP A ? 3 ? -38.860 61.566 67.134 1.0 43.05 3 C 1 ATOM 27 C CH2 . TRP A ? 3 ? -38.493 62.616 67.982 1.0 42.47 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.185 64.779 65.111 1.0 52.71 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.915 65.969 64.321 1.0 60.53 4 C 1 ATOM 30 C C . GLY A ? 4 ? -43.194 67.084 65.055 1.0 58.15 4 C 1 ATOM 31 O O . GLY A ? 4 ? -43.133 67.088 66.285 1.0 70.26 4 C 1 ATOM 32 N N . PRO A ? 5 ? -42.642 68.047 64.298 1.0 49.16 5 C 1 ATOM 33 C CA . PRO A ? 5 ? -42.693 68.084 62.831 1.0 47.18 5 C 1 ATOM 34 C C . PRO A ? 5 ? -41.762 67.067 62.182 1.0 46.59 5 C 1 ATOM 35 O O . PRO A ? 5 ? -41.795 66.903 60.961 1.0 34.65 5 C 1 ATOM 36 C CB . PRO A ? 5 ? -42.223 69.507 62.498 1.0 36.5 5 C 1 ATOM 37 C CG . PRO A ? 5 ? -42.346 70.274 63.773 1.0 39.88 5 C 1 ATOM 38 C CD . PRO A ? 5 ? -42.067 69.281 64.851 1.0 48.13 5 C 1 ATOM 39 N N . ASP A ? 6 ? -40.950 66.405 63.001 1.0 44.02 6 C 1 ATOM 40 C CA . ASP A ? 6 ? -40.008 65.395 62.533 1.0 38.34 6 C 1 ATOM 41 C C . ASP A ? 6 ? -38.969 65.110 63.605 1.0 28.8 6 C 1 ATOM 42 O O . ASP A ? 6 ? -38.878 65.836 64.593 1.0 36.13 6 C 1 ATOM 43 C CB . ASP A ? 6 ? -39.305 65.857 61.253 1.0 41.98 6 C 1 ATOM 44 C CG . ASP A ? 6 ? -38.604 67.195 61.420 1.0 50.08 6 C 1 ATOM 45 O OD1 . ASP A ? 6 ? -38.884 67.895 62.417 1.0 56.79 6 C 1 ATOM 46 O OD2 . ASP A ? 6 ? -37.780 67.552 60.549 1.0 40.17 6 C 1 ATOM 47 N N . PRO A ? 7 ? -38.194 64.034 63.424 1.0 27.47 7 C 1 ATOM 48 C CA . PRO A ? 7 ? -36.954 63.870 64.186 1.0 35.24 7 C 1 ATOM 49 C C . PRO A ? 7 ? -36.101 65.121 63.977 1.0 64.13 7 C 1 ATOM 50 O O . PRO A ? 7 ? -36.382 65.823 63.006 1.0 92.21 7 C 1 ATOM 51 C CB . PRO A ? 7 ? -36.316 62.655 63.523 1.0 58.55 7 C 1 ATOM 52 C CG . PRO A ? 7 ? -37.484 61.844 63.052 1.0 55.22 7 C 1 ATOM 53 C CD . PRO A ? 7 ? -38.514 62.845 62.614 1.0 19.65 7 C 1 ATOM 54 N N . ALA A ? 8 ? -35.083 65.409 64.792 1.0 60.28 8 C 1 ATOM 55 C CA . ALA A ? 8 ? -34.468 64.503 65.760 1.0 48.69 8 C 1 ATOM 56 C C . ALA A ? 8 ? -33.657 63.458 65.015 1.0 50.48 8 C 1 ATOM 57 O O . ALA A ? 8 ? -33.841 62.256 65.196 1.0 68.99 8 C 1 ATOM 58 C CB . ALA A ? 8 ? -35.490 63.866 66.696 1.0 68.42 8 C 1 ATOM 59 N N . ALA A ? 9 ? -32.765 63.941 64.157 1.0 46.36 9 C 1 ATOM 60 C CA . ALA A ? 9 ? -31.883 63.081 63.383 1.0 38.12 9 C 1 ATOM 61 C C . ALA A ? 9 ? -30.902 62.354 64.289 1.0 35.31 9 C 1 ATOM 62 O O . ALA A ? 9 ? -30.515 62.864 65.340 1.0 39.86 9 C 1 ATOM 63 C CB . ALA A ? 9 ? -31.129 63.894 62.339 1.0 27.82 9 C 1 ATOM 64 N N . ALA A ? 10 ? -30.506 61.156 63.877 1.0 33.96 10 C 1 ATOM 65 C CA . ALA A ? 10 ? -29.530 60.386 64.627 1.0 43.69 10 C 1 ATOM 66 C C . ALA A ? 10 ? -28.198 61.123 64.611 1.0 51.06 10 C 1 ATOM 67 O O . ALA A ? 10 ? -27.933 61.891 63.687 1.0 38.56 10 C 1 ATOM 68 C CB . ALA A ? 10 ? -29.382 58.997 64.028 1.0 42.49 10 C 1 ATOM 69 O OXT . ALA A ? 10 ? -27.371 60.975 65.515 1.0 65.44 10 C 1 #