data_5wsh_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 ? -51.785 59.629 63.825 1.0 17.14 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.917 60.645 63.253 1.0 20.03 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.481 60.514 63.723 1.0 23.58 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.227 60.261 64.903 1.0 19.42 1 C 1 ATOM 5 N N . VAL A ? 2 ? -48.536 60.695 62.804 1.0 19.58 2 C 1 ATOM 6 C CA . VAL A ? 2 ? -47.121 60.529 63.126 1.0 18.09 2 C 1 ATOM 7 C C . VAL A ? 2 ? -46.578 61.711 63.926 1.0 20.94 2 C 1 ATOM 8 O O . VAL A ? 2 ? -47.161 62.797 63.937 1.0 17.77 2 C 1 ATOM 9 C CB . VAL A ? 2 ? -46.267 60.363 61.854 1.0 19.14 2 C 1 ATOM 10 C CG1 . VAL A ? 2 ? -46.702 59.133 61.060 1.0 17.24 2 C 1 ATOM 11 C CG2 . VAL A ? 2 ? -46.371 61.599 60.995 1.0 16.7 2 C 1 ATOM 12 N N . TRP A ? 3 ? -45.451 61.480 64.590 1.0 15.34 3 C 1 ATOM 13 C CA . TRP A ? 3 ? -44.769 62.506 65.372 1.0 19.78 3 C 1 ATOM 14 C C . TRP A ? 3 ? -44.371 63.688 64.496 1.0 19.85 3 C 1 ATOM 15 O O . TRP A ? 3 ? -43.887 63.512 63.386 1.0 17.26 3 C 1 ATOM 16 C CB . TRP A ? 3 ? -43.537 61.911 66.043 1.0 19.4 3 C 1 ATOM 17 C CG . TRP A ? 3 ? -42.895 62.774 67.069 1.0 22.87 3 C 1 ATOM 18 C CD1 . TRP A ? 3 ? -43.454 63.822 67.742 1.0 25.79 3 C 1 ATOM 19 C CD2 . TRP A ? 3 ? -41.553 62.652 67.552 1.0 22.55 3 C 1 ATOM 20 C CE2 . TRP A ? 3 ? -41.360 63.661 68.512 1.0 24.74 3 C 1 ATOM 21 C CE3 . TRP A ? 3 ? -40.492 61.788 67.258 1.0 20.47 3 C 1 ATOM 22 N NE1 . TRP A ? 3 ? -42.534 64.363 68.615 1.0 27.34 3 C 1 ATOM 23 C CZ2 . TRP A ? 3 ? -40.152 63.829 69.185 1.0 23.99 3 C 1 ATOM 24 C CZ3 . TRP A ? 3 ? -39.295 61.956 67.926 1.0 24.28 3 C 1 ATOM 25 C CH2 . TRP A ? 3 ? -39.135 62.966 68.874 1.0 20.83 3 C 1 ATOM 26 N N . ILE A ? 4 ? -44.558 64.890 65.013 0.87 16.1 4 C 1 ATOM 27 C CA . ILE A ? 4 ? -44.366 66.108 64.235 1.0 26.33 4 C 1 ATOM 28 C C . ILE A ? 4 ? -42.876 66.445 64.147 0.96 24.18 4 C 1 ATOM 29 O O . ILE A ? 4 ? -42.452 67.262 63.330 0.68 19.11 4 C 1 ATOM 30 C CB . ILE A ? 4 ? -45.179 67.265 64.874 1.0 39.97 4 C 1 ATOM 31 C CG1 . ILE A ? 4 ? -45.785 68.186 63.810 1.0 48.73 4 C 1 ATOM 32 C CG2 . ILE A ? 4 ? -44.370 67.986 65.956 1.0 35.44 4 C 1 ATOM 33 C CD1 . ILE A ? 4 ? -44.906 69.324 63.408 1.0 52.52 4 C 1 ATOM 34 N N . ARG A ? 5 ? -42.060 65.836 64.987 1.0 20.21 5 C 1 ATOM 35 C CA . ARG A ? 5 ? -40.620 66.067 64.974 1.0 27.81 5 C 1 ATOM 36 C C . ARG A ? 5 ? -39.879 64.807 64.541 1.0 24.79 5 C 1 ATOM 37 O O . ARG A ? 5 ? -40.348 63.737 64.709 1.0 28.36 5 C 1 ATOM 38 C CB . ARG A ? 5 ? -40.026 66.351 66.367 1.0 43.38 5 C 1 ATOM 39 C CG . ARG A ? 5 ? -40.542 67.458 67.276 1.0 57.02 5 C 1 ATOM 40 C CD . ARG A ? 5 ? -40.424 68.865 66.760 1.0 59.44 5 C 1 ATOM 41 N NE . ARG A ? 5 ? -39.104 69.444 66.857 1.0 66.76 5 C 1 ATOM 42 C CZ . ARG A ? 5 ? -38.725 70.527 66.191 1.0 70.92 5 C 1 ATOM 43 N NH1 . ARG A ? 5 ? -39.573 71.157 65.416 1.0 72.39 5 C 1 ATOM 44 N NH2 . ARG A ? 5 ? -37.497 70.985 66.300 1.0 72.49 5 C 1 ATOM 45 N N . THR A ? 6 ? -38.711 64.979 63.996 1.0 18.14 6 C 1 ATOM 46 C CA . THR A ? 6 ? -37.842 63.853 63.648 1.0 26.19 6 C 1 ATOM 47 C C . THR A ? 6 ? -36.375 64.253 63.749 1.0 23.83 6 C 1 ATOM 48 O O . THR A ? 6 ? -35.712 64.469 62.728 1.0 20.22 6 C 1 ATOM 49 C CB . THR A ? 6 ? -38.101 63.312 62.227 1.0 39.69 6 C 1 ATOM 50 C CG2 . THR A ? 6 ? -37.682 61.844 62.136 1.0 41.91 6 C 1 ATOM 51 O OG1 . THR A ? 6 ? -39.490 63.436 61.889 1.0 47.62 6 C 1 ATOM 52 N N . PRO A ? 7 ? -35.861 64.349 64.984 1.0 23.04 7 C 1 ATOM 53 C CA . PRO A ? 7 ? -34.460 64.719 65.222 1.0 25.6 7 C 1 ATOM 54 C C . PRO A ? 7 ? -33.480 63.752 64.568 1.0 23.84 7 C 1 ATOM 55 O O . PRO A ? 7 ? -33.707 62.540 64.562 1.0 19.26 7 C 1 ATOM 56 C CB . PRO A ? 7 ? -34.334 64.663 66.749 1.0 28.59 7 C 1 ATOM 57 C CG . PRO A ? 7 ? -35.724 64.849 67.246 1.0 38.78 7 C 1 ATOM 58 C CD . PRO A ? 7 ? -36.592 64.148 66.243 1.0 33.08 7 C 1 ATOM 59 N N . THR A ? 8 ? -32.396 64.293 64.023 1.0 17.9 8 C 1 ATOM 60 C CA . THR A ? 8 ? -31.384 63.475 63.383 1.0 17.14 8 C 1 ATOM 61 C C . THR A ? 8 ? -30.489 62.847 64.437 1.0 18.51 8 C 1 ATOM 62 O O . THR A ? 8 ? -30.315 63.408 65.519 1.0 22.85 8 C 1 ATOM 63 C CB . THR A ? 8 ? -30.532 64.299 62.416 1.0 21.08 8 C 1 ATOM 64 C CG2 . THR A ? 8 ? -31.378 64.800 61.244 1.0 18.86 8 C 1 ATOM 65 O OG1 . THR A ? 8 ? -29.989 65.421 63.118 1.0 24.04 8 C 1 ATOM 66 N N . ALA A ? 9 ? -29.916 61.687 64.121 1.0 17.03 9 C 1 ATOM 67 C CA . ALA A ? 9 ? -29.039 60.993 65.057 1.0 16.84 9 C 1 ATOM 68 C C . ALA A ? 9 ? -27.623 61.579 65.079 1.0 26.06 9 C 1 ATOM 69 O O . ALA A ? 9 ? -26.804 61.195 65.922 1.0 23.31 9 C 1 ATOM 70 C CB . ALA A ? 9 ? -28.982 59.510 64.718 1.0 18.0 9 C 1 ATOM 71 O OXT . ALA A ? 9 ? -27.240 62.423 64.262 1.0 23.21 9 C 1 #