data_1hhh_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 . PHE A ? 1 ? -51.731 59.386 63.591 1.0 0.24 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.342 60.768 63.511 1.0 1.6 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.910 60.759 63.964 1.0 2.41 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.607 60.299 65.062 1.0 1.52 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -52.137 61.612 64.451 1.0 0.8 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.890 63.106 64.367 1.0 0.68 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.463 63.840 63.330 1.0 1.88 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -51.134 63.746 65.352 1.0 1.7 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.285 65.222 63.284 1.0 2.42 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.960 65.127 65.299 1.0 1.55 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.537 65.866 64.267 1.0 2.02 1 C 1 ATOM 12 N N . LEU A ? 2 ? -49.086 61.241 63.058 1.0 3.88 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.659 61.324 63.213 1.0 5.34 2 C 1 ATOM 14 C C . LEU A ? 2 ? -47.230 62.509 64.068 1.0 8.18 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.852 63.593 64.016 1.0 9.86 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.995 61.468 61.857 1.0 3.49 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.850 60.307 60.920 1.0 2.61 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.216 60.805 59.658 1.0 0.5 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.934 59.261 61.486 1.0 3.16 2 C 1 ATOM 20 N N . PRO A ? 3 ? -46.120 62.337 64.798 1.0 8.52 3 C 1 ATOM 21 C CA . PRO A ? 3 ? -45.361 63.411 65.404 1.0 9.06 3 C 1 ATOM 22 C C . PRO A ? 3 ? -44.603 64.117 64.299 1.0 10.95 3 C 1 ATOM 23 O O . PRO A ? 3 ? -44.540 63.662 63.139 1.0 12.99 3 C 1 ATOM 24 C CB . PRO A ? 3 ? -44.453 62.721 66.376 1.0 8.98 3 C 1 ATOM 25 C CG . PRO A ? 3 ? -44.086 61.454 65.646 1.0 8.97 3 C 1 ATOM 26 C CD . PRO A ? 3 ? -45.377 61.082 64.929 1.0 8.29 3 C 1 ATOM 27 N N . SER A ? 4 ? -43.963 65.207 64.657 1.0 10.88 4 C 1 ATOM 28 C CA . SER A ? 4 ? -43.130 65.869 63.694 1.0 11.66 4 C 1 ATOM 29 C C . SER A ? 4 ? -41.714 65.356 63.881 1.0 13.98 4 C 1 ATOM 30 O O . SER A ? 4 ? -41.412 64.414 64.635 1.0 13.12 4 C 1 ATOM 31 C CB . SER A ? 4 ? -43.216 67.365 63.908 1.0 10.36 4 C 1 ATOM 32 O OG . SER A ? 4 ? -43.751 67.702 65.178 1.0 9.79 4 C 1 ATOM 33 N N . ASP A ? 5 ? -40.818 65.930 63.115 1.0 16.84 5 C 1 ATOM 34 C CA . ASP A ? 5 ? -39.421 65.580 63.149 1.0 18.17 5 C 1 ATOM 35 C C . ASP A ? 5 ? -38.746 66.495 64.150 1.0 16.82 5 C 1 ATOM 36 O O . ASP A ? 5 ? -38.150 67.542 63.914 1.0 19.41 5 C 1 ATOM 37 C CB . ASP A ? 5 ? -38.839 65.739 61.743 1.0 16.36 5 C 1 ATOM 38 C CG . ASP A ? 5 ? -38.976 67.142 61.163 1.0 18.54 5 C 1 ATOM 39 O OD1 . ASP A ? 5 ? -39.838 67.924 61.558 1.0 21.24 5 C 1 ATOM 40 O OD2 . ASP A ? 5 ? -38.228 67.455 60.262 1.0 20.32 5 C 1 ATOM 41 N N . PHE A ? 6 ? -38.974 66.103 65.386 1.0 14.56 6 C 1 ATOM 42 C CA . PHE A ? 6 ? -38.224 66.745 66.436 1.0 14.73 6 C 1 ATOM 43 C C . PHE A ? 6 ? -36.950 65.944 66.607 1.0 14.51 6 C 1 ATOM 44 O O . PHE A ? 6 ? -36.006 66.372 67.267 1.0 15.37 6 C 1 ATOM 45 C CB . PHE A ? 6 ? -39.011 66.773 67.735 1.0 14.29 6 C 1 ATOM 46 C CG . PHE A ? 6 ? -39.809 65.537 68.095 1.0 11.78 6 C 1 ATOM 47 C CD1 . PHE A ? 6 ? -39.208 64.460 68.750 1.0 11.04 6 C 1 ATOM 48 C CD2 . PHE A ? 6 ? -41.160 65.505 67.757 1.0 10.52 6 C 1 ATOM 49 C CE1 . PHE A ? 6 ? -39.975 63.343 69.064 1.0 9.7 6 C 1 ATOM 50 C CE2 . PHE A ? 6 ? -41.914 64.381 68.078 1.0 12.88 6 C 1 ATOM 51 C CZ . PHE A ? 6 ? -41.328 63.300 68.729 1.0 11.98 6 C 1 ATOM 52 N N . PHE A ? 7 ? -36.936 64.743 66.019 1.0 13.22 7 C 1 ATOM 53 C CA . PHE A ? 7 ? -35.779 63.882 66.062 1.0 11.85 7 C 1 ATOM 54 C C . PHE A ? 7 ? -34.695 64.550 65.245 1.0 8.02 7 C 1 ATOM 55 O O . PHE A ? 7 ? -34.843 64.696 64.027 1.0 7.95 7 C 1 ATOM 56 C CB . PHE A ? 7 ? -36.069 62.528 65.442 1.0 13.6 7 C 1 ATOM 57 C CG . PHE A ? 7 ? -37.094 61.705 66.198 1.0 16.03 7 C 1 ATOM 58 C CD1 . PHE A ? 7 ? -36.708 61.027 67.356 1.0 15.86 7 C 1 ATOM 59 C CD2 . PHE A ? 7 ? -38.405 61.613 65.716 1.0 16.96 7 C 1 ATOM 60 C CE1 . PHE A ? 7 ? -37.644 60.251 68.032 1.0 15.93 7 C 1 ATOM 61 C CE2 . PHE A ? 7 ? -39.333 60.833 66.399 1.0 16.56 7 C 1 ATOM 62 C CZ . PHE A ? 7 ? -38.951 60.153 67.555 1.0 18.64 7 C 1 ATOM 63 N N . PRO A ? 8 ? -33.598 64.966 65.861 1.0 3.98 8 C 1 ATOM 64 C CA . PRO A ? 8 ? -32.375 65.266 65.169 1.0 2.64 8 C 1 ATOM 65 C C . PRO A ? 8 ? -31.928 63.973 64.530 1.0 2.27 8 C 1 ATOM 66 O O . PRO A ? 8 ? -32.377 62.872 64.883 1.0 1.74 8 C 1 ATOM 67 C CB . PRO A ? 8 ? -31.410 65.724 66.221 1.0 1.77 8 C 1 ATOM 68 C CG . PRO A ? 8 ? -32.256 65.941 67.445 1.0 2.93 8 C 1 ATOM 69 C CD . PRO A ? 8 ? -33.339 64.903 67.283 1.0 3.03 8 C 1 ATOM 70 N N . SER A ? 9 ? -31.008 64.132 63.594 1.0 1.65 9 C 1 ATOM 71 C CA . SER A ? 9 ? -30.378 62.967 63.038 1.0 3.34 9 C 1 ATOM 72 C C . SER A ? 9 ? -29.477 62.394 64.114 1.0 5.16 9 C 1 ATOM 73 O O . SER A ? 9 ? -29.344 62.954 65.219 1.0 8.66 9 C 1 ATOM 74 C CB . SER A ? 9 ? -29.550 63.322 61.828 1.0 3.34 9 C 1 ATOM 75 O OG . SER A ? 9 ? -30.317 63.137 60.649 1.0 7.42 9 C 1 ATOM 76 N N . VAL A ? 10 ? -28.872 61.270 63.776 1.0 3.35 10 C 1 ATOM 77 C CA . VAL A ? 10 ? -28.002 60.612 64.707 1.0 1.26 10 C 1 ATOM 78 C C . VAL A ? 10 ? -26.680 61.342 64.815 1.0 2.99 10 C 1 ATOM 79 O O . VAL A ? 10 ? -26.071 61.232 65.858 1.0 4.92 10 C 1 ATOM 80 C CB . VAL A ? 10 ? -27.792 59.143 64.282 1.0 1.43 10 C 1 ATOM 81 C CG1 . VAL A ? 10 ? -29.110 58.423 64.489 1.0 1.58 10 C 1 ATOM 82 C CG2 . VAL A ? 10 ? -27.356 59.007 62.835 1.0 2.25 10 C 1 ATOM 83 O OXT . VAL A ? 10 ? -26.274 62.093 63.930 1.0 6.61 10 C 1 #