data_3wuw_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 . LEU A ? 1 ? -51.934 59.229 64.279 1.0 20.92 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.100 60.310 63.765 1.0 22.54 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.605 60.100 64.061 1.0 28.68 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.226 59.763 65.184 1.0 25.55 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.564 61.639 64.367 1.0 22.91 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.091 62.829 63.543 1.0 30.15 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.138 63.173 62.463 1.0 33.97 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.770 64.024 64.430 1.0 35.13 1 C 1 ATOM 9 N N . SER A ? 2 ? -48.755 60.325 63.064 1.0 23.17 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.316 60.090 63.187 1.0 25.31 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.633 61.147 64.055 1.0 23.95 2 C 1 ATOM 12 O O . SER A ? 2 ? -47.159 62.247 64.246 1.0 18.75 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.672 60.074 61.794 1.0 21.0 2 C 1 ATOM 14 O OG . SER A ? 2 ? -46.770 61.349 61.158 1.0 23.33 2 C 1 ATOM 15 N N . SER A ? 3 ? -45.460 60.809 64.589 1.0 19.76 3 C 1 ATOM 16 C CA . SER A ? 3 ? -44.740 61.724 65.454 1.0 21.64 3 C 1 ATOM 17 C C . SER A ? 3 ? -44.058 62.845 64.681 1.0 22.17 3 C 1 ATOM 18 O O . SER A ? 3 ? -43.320 62.605 63.718 1.0 19.6 3 C 1 ATOM 19 C CB . SER A ? 3 ? -43.708 60.972 66.307 1.0 24.94 3 C 1 ATOM 20 O OG . SER A ? 3 ? -42.823 61.890 66.938 1.0 23.07 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.311 64.084 65.114 1.0 26.15 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -43.727 65.317 64.585 1.0 19.42 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.332 65.599 65.170 1.0 26.04 4 C 1 ATOM 24 O O . PRO A ? 4 ? -41.721 66.617 64.853 1.0 29.77 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.711 66.393 65.077 1.0 25.37 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -45.207 65.847 66.356 1.0 25.73 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -45.330 64.358 66.146 1.0 24.24 4 C 1 ATOM 28 N N . VAL A ? 5 ? -41.817 64.698 65.998 1.0 17.29 5 C 1 ATOM 29 C CA . VAL A ? 5 ? -40.523 64.928 66.653 1.0 22.11 5 C 1 ATOM 30 C C . VAL A ? 5 ? -39.352 64.449 65.799 1.0 24.75 5 C 1 ATOM 31 O O . VAL A ? 5 ? -39.261 63.266 65.464 1.0 21.61 5 C 1 ATOM 32 C CB . VAL A ? 5 ? -40.446 64.207 68.017 1.0 20.98 5 C 1 ATOM 33 C CG1 . VAL A ? 5 ? -39.125 64.545 68.710 1.0 19.98 5 C 1 ATOM 34 C CG2 . VAL A ? 5 ? -41.640 64.578 68.919 1.0 18.63 5 C 1 ATOM 35 N N . THR A ? 6 ? -38.442 65.366 65.468 1.0 25.61 6 C 1 ATOM 36 C CA . THR A ? 6 ? -37.282 65.043 64.639 1.0 26.04 6 C 1 ATOM 37 C C . THR A ? 6 ? -36.295 64.170 65.409 1.0 28.19 6 C 1 ATOM 38 O O . THR A ? 6 ? -35.980 64.453 66.573 1.0 25.56 6 C 1 ATOM 39 C CB . THR A ? 6 ? -36.574 66.342 64.157 1.0 35.99 6 C 1 ATOM 40 C CG2 . THR A ? 6 ? -35.337 66.025 63.335 1.0 30.25 6 C 1 ATOM 41 O OG1 . THR A ? 6 ? -37.479 67.097 63.345 1.0 32.95 6 C 1 ATOM 42 N N . LYS A ? 7 ? -35.818 63.105 64.760 1.0 24.5 7 C 1 ATOM 43 C CA . LYS A ? 7 ? -34.834 62.190 65.345 1.0 23.66 7 C 1 ATOM 44 C C . LYS A ? 7 ? -33.564 62.145 64.496 1.0 25.19 7 C 1 ATOM 45 O O . LYS A ? 7 ? -33.376 61.238 63.664 1.0 25.7 7 C 1 ATOM 46 C CB . LYS A ? 7 ? -35.416 60.777 65.455 1.0 21.4 7 C 1 ATOM 47 C CG . LYS A ? 7 ? -36.731 60.707 66.213 1.0 22.86 7 C 1 ATOM 48 C CD . LYS A ? 7 ? -36.584 61.114 67.667 1.0 25.55 7 C 1 ATOM 49 C CE . LYS A ? 7 ? -35.788 60.090 68.449 1.0 25.66 7 C 1 ATOM 50 N NZ . LYS A ? 7 ? -36.336 58.690 68.405 1.0 25.84 7 C 1 ATOM 51 N N . SER A ? 8 ? -32.686 63.113 64.716 1.0 24.94 8 C 1 ATOM 52 C CA . SER A ? 8 ? -31.460 63.224 63.932 1.0 31.07 8 C 1 ATOM 53 C C . SER A ? 8 ? -30.299 62.567 64.680 1.0 24.46 8 C 1 ATOM 54 O O . SER A ? 8 ? -30.018 62.907 65.842 1.0 27.32 8 C 1 ATOM 55 C CB . SER A ? 8 ? -31.168 64.695 63.621 1.0 24.89 8 C 1 ATOM 56 O OG . SER A ? 8 ? -30.099 64.816 62.705 1.0 32.09 8 C 1 ATOM 57 N N . PHE A ? 9 ? -29.637 61.611 64.025 1.0 23.52 9 C 1 ATOM 58 C CA . PHE A ? 9 ? -28.611 60.795 64.690 1.0 27.37 9 C 1 ATOM 59 C C . PHE A ? 9 ? -27.324 61.577 64.984 1.0 35.18 9 C 1 ATOM 60 O O . PHE A ? 9 ? -27.024 62.587 64.317 1.0 28.57 9 C 1 ATOM 61 C CB . PHE A ? 9 ? -28.290 59.526 63.863 1.0 26.68 9 C 1 ATOM 62 C CG . PHE A ? 9 ? -29.326 58.424 63.984 1.0 34.6 9 C 1 ATOM 63 C CD1 . PHE A ? 9 ? -30.580 58.676 64.506 1.0 27.09 9 C 1 ATOM 64 C CD2 . PHE A ? 9 ? -29.024 57.131 63.588 1.0 23.68 9 C 1 ATOM 65 C CE1 . PHE A ? 9 ? -31.522 57.648 64.616 1.0 26.89 9 C 1 ATOM 66 C CE2 . PHE A ? 9 ? -29.962 56.113 63.694 1.0 25.52 9 C 1 ATOM 67 C CZ . PHE A ? 9 ? -31.205 56.374 64.206 1.0 19.67 9 C 1 ATOM 68 O OXT . PHE A ? 9 ? -26.554 61.217 65.908 1.0 25.52 9 C 1 #