data_5wwj_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 ? -51.969 59.434 64.314 1.0 57.67 1 E 1 ATOM 2 C CA . LEU A ? 1 ? -51.282 60.633 63.850 1.0 67.07 1 E 1 ATOM 3 C C . LEU A ? 1 ? -49.772 60.472 63.951 1.0 66.74 1 E 1 ATOM 4 O O . LEU A ? 1 ? -49.245 60.124 65.019 1.0 63.52 1 E 1 ATOM 5 C CB . LEU A ? 1 ? -51.704 61.863 64.663 1.0 75.61 1 E 1 ATOM 6 C CG . LEU A ? 1 ? -52.976 62.626 64.295 1.0 75.77 1 E 1 ATOM 7 C CD1 . LEU A ? 1 ? -54.084 62.220 65.238 1.0 72.36 1 E 1 ATOM 8 C CD2 . LEU A ? 1 ? -52.730 64.132 64.355 1.0 77.26 1 E 1 ATOM 9 N N . TYR A ? 2 ? -49.091 60.745 62.839 1.0 66.9 2 E 1 ATOM 10 C CA . TYR A ? 2 ? -47.633 60.696 62.761 1.0 64.38 2 E 1 ATOM 11 C C . TYR A ? 2 ? -46.950 61.723 63.684 1.0 68.41 2 E 1 ATOM 12 O O . TYR A ? 2 ? -47.611 62.518 64.363 1.0 71.74 2 E 1 ATOM 13 C CB . TYR A ? 2 ? -47.184 60.900 61.311 1.0 65.91 2 E 1 ATOM 14 C CG . TYR A ? 2 ? -46.008 60.052 60.907 1.0 63.84 2 E 1 ATOM 15 C CD1 . TYR A ? 2 ? -46.175 58.711 60.583 1.0 63.73 2 E 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.726 60.588 60.857 1.0 61.56 2 E 1 ATOM 17 C CE1 . TYR A ? 2 ? -45.090 57.928 60.217 1.0 58.0 2 E 1 ATOM 18 C CE2 . TYR A ? 2 ? -43.641 59.818 60.493 1.0 55.75 2 E 1 ATOM 19 C CZ . TYR A ? 2 ? -43.825 58.491 60.174 1.0 52.18 2 E 1 ATOM 20 O OH . TYR A ? 2 ? -42.744 57.724 59.808 1.0 48.67 2 E 1 ATOM 21 N N . LYS A ? 3 ? -45.619 61.705 63.687 1.0 72.01 3 E 1 ATOM 22 C CA . LYS A ? 3 ? -44.827 62.423 64.691 1.0 74.04 3 E 1 ATOM 23 C C . LYS A ? 3 ? -44.221 63.744 64.189 1.0 73.86 3 E 1 ATOM 24 O O . LYS A ? 3 ? -43.670 63.819 63.086 1.0 68.94 3 E 1 ATOM 25 C CB . LYS A ? 3 ? -43.735 61.492 65.223 1.0 71.45 3 E 1 ATOM 26 C CG . LYS A ? 3 ? -42.752 62.124 66.175 1.0 72.54 3 E 1 ATOM 27 C CD . LYS A ? 3 ? -41.596 61.162 66.409 1.0 71.96 3 E 1 ATOM 28 C CE . LYS A ? 3 ? -40.547 61.247 65.293 1.0 72.07 3 E 1 ATOM 29 N NZ . LYS A ? 3 ? -39.593 62.392 65.499 1.0 67.42 3 E 1 ATOM 30 N N . MET A ? 4 ? -34.595 66.328 64.709 1.0 55.06 9 E 1 ATOM 31 C CA . MET A ? 4 ? -33.209 66.157 65.131 1.0 61.37 9 E 1 ATOM 32 C C . MET A ? 4 ? -32.629 64.785 64.755 1.0 65.78 9 E 1 ATOM 33 O O . MET A ? 4 ? -33.319 63.763 64.853 1.0 71.15 9 E 1 ATOM 34 C CB . MET A ? 4 ? -33.075 66.395 66.631 1.0 70.72 9 E 1 ATOM 35 C CG . MET A ? 4 ? -31.714 66.003 67.184 1.0 80.41 9 E 1 ATOM 36 S SD . MET A ? 4 ? -31.139 67.023 68.557 1.0 94.02 9 E 1 ATOM 37 C CE . MET A ? 4 ? -30.068 68.201 67.719 1.0 93.21 9 E 1 ATOM 38 N N . THR A ? 5 ? -31.356 64.781 64.341 1.0 58.45 10 E 1 ATOM 39 C CA . THR A ? 5 ? -30.669 63.595 63.819 1.0 51.4 10 E 1 ATOM 40 C C . THR A ? 5 ? -29.668 62.968 64.804 1.0 46.12 10 E 1 ATOM 41 O O . THR A ? 5 ? -29.459 63.484 65.908 1.0 47.51 10 E 1 ATOM 42 C CB . THR A ? 5 ? -29.906 63.933 62.513 1.0 53.85 10 E 1 ATOM 43 C CG2 . THR A ? 5 ? -30.811 64.668 61.533 1.0 55.09 10 E 1 ATOM 44 O OG1 . THR A ? 5 ? -28.765 64.747 62.812 1.0 50.13 10 E 1 ATOM 45 N N . PHE A ? 6 ? -29.050 61.861 64.385 1.0 37.81 11 E 1 ATOM 46 C CA . PHE A ? 6 ? -28.049 61.155 65.193 1.0 39.68 11 E 1 ATOM 47 C C . PHE A ? 6 ? -26.842 62.055 65.517 1.0 49.06 11 E 1 ATOM 48 O O . PHE A ? 6 ? -25.948 61.675 66.293 1.0 49.44 11 E 1 ATOM 49 C CB . PHE A ? 6 ? -27.557 59.881 64.481 1.0 29.49 11 E 1 ATOM 50 C CG . PHE A ? 6 ? -28.579 58.763 64.398 1.0 31.07 11 E 1 ATOM 51 C CD1 . PHE A ? 6 ? -29.814 58.853 65.040 1.0 27.37 11 E 1 ATOM 52 C CD2 . PHE A ? 6 ? -28.287 57.600 63.679 1.0 30.59 11 E 1 ATOM 53 C CE1 . PHE A ? 6 ? -30.736 57.811 64.958 1.0 26.19 11 E 1 ATOM 54 C CE2 . PHE A ? 6 ? -29.200 56.559 63.594 1.0 24.08 11 E 1 ATOM 55 C CZ . PHE A ? 6 ? -30.427 56.664 64.238 1.0 27.69 11 E 1 #