data_3bo8_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 . GLU A ? 1 ? -51.876 59.319 64.088 1.0 15.77 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.055 60.505 63.719 1.0 16.27 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.611 60.260 64.134 1.0 15.83 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.343 59.861 65.278 1.0 15.51 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.564 61.727 64.456 1.0 17.61 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.910 62.200 64.014 1.0 21.09 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.436 63.278 64.951 1.0 26.52 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.627 64.133 65.391 1.0 27.41 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.644 63.243 65.264 1.0 27.12 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.704 60.467 63.192 1.0 15.58 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.258 60.305 63.403 1.0 15.35 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.691 61.442 64.271 1.0 15.4 2 C 1 ATOM 13 O O . ALA A ? 2 ? -47.362 62.454 64.501 1.0 14.62 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.522 60.268 62.039 1.0 15.32 2 C 1 ATOM 15 N N . ASP A ? 3 ? -45.455 61.262 64.727 1.0 15.59 3 C 1 ATOM 16 C CA . ASP A ? 3 ? -44.735 62.255 65.489 1.0 17.31 3 C 1 ATOM 17 C C . ASP A ? 3 ? -44.067 63.236 64.509 1.0 18.92 3 C 1 ATOM 18 O O . ASP A ? 3 ? -43.259 62.819 63.679 1.0 18.52 3 C 1 ATOM 19 C CB . ASP A ? 3 ? -43.693 61.530 66.369 1.0 16.6 3 C 1 ATOM 20 C CG . ASP A ? 3 ? -42.958 62.460 67.338 1.0 16.53 3 C 1 ATOM 21 O OD1 . ASP A ? 3 ? -43.040 63.702 67.232 1.0 15.32 3 C 1 ATOM 22 O OD2 . ASP A ? 3 ? -42.265 61.927 68.216 1.0 15.14 3 C 1 ATOM 23 N N . PRO A ? 4 ? -44.431 64.532 64.580 1.0 20.67 4 C 1 ATOM 24 C CA . PRO A ? 4 ? -43.806 65.531 63.696 1.0 22.45 4 C 1 ATOM 25 C C . PRO A ? 4 ? -42.319 65.739 63.980 1.0 23.7 4 C 1 ATOM 26 O O . PRO A ? 4 ? -41.626 66.292 63.140 1.0 25.16 4 C 1 ATOM 27 C CB . PRO A ? 4 ? -44.571 66.828 63.994 1.0 21.95 4 C 1 ATOM 28 C CG . PRO A ? 4 ? -45.726 66.453 64.850 1.0 23.29 4 C 1 ATOM 29 C CD . PRO A ? 4 ? -45.440 65.126 65.481 1.0 20.13 4 C 1 ATOM 30 N N . THR A ? 5 ? -41.818 65.303 65.133 1.0 24.53 5 C 1 ATOM 31 C CA . THR A ? 5 ? -40.442 65.631 65.487 1.0 25.47 5 C 1 ATOM 32 C C . THR A ? 5 ? -39.423 64.609 64.982 1.0 25.48 5 C 1 ATOM 33 O O . THR A ? 5 ? -39.572 63.416 65.184 1.0 24.96 5 C 1 ATOM 34 C CB . THR A ? 5 ? -40.266 65.870 66.993 1.0 25.64 5 C 1 ATOM 35 C CG2 . THR A ? 5 ? -38.837 66.318 67.298 1.0 26.61 5 C 1 ATOM 36 O OG1 . THR A ? 5 ? -41.150 66.914 67.404 1.0 26.41 5 C 1 ATOM 37 N N . GLY A ? 6 ? -38.394 65.100 64.301 1.0 25.47 6 C 1 ATOM 38 C CA . GLY A ? 6 ? -37.338 64.217 63.813 1.0 25.52 6 C 1 ATOM 39 C C . GLY A ? 6 ? -36.055 64.663 64.451 1.0 25.06 6 C 1 ATOM 40 O O . GLY A ? 6 ? -35.912 65.851 64.789 1.0 26.71 6 C 1 ATOM 41 N N . HIS A ? 7 ? -35.128 63.730 64.619 1.0 23.04 7 C 1 ATOM 42 C CA . HIS A ? 7 ? -33.848 64.073 65.182 1.0 22.57 7 C 1 ATOM 43 C C . HIS A ? 7 ? -32.723 63.351 64.451 1.0 19.46 7 C 1 ATOM 44 O O . HIS A ? 7 ? -32.710 62.131 64.268 1.0 17.69 7 C 1 ATOM 45 C CB . HIS A ? 7 ? -33.750 63.819 66.699 1.0 23.88 7 C 1 ATOM 46 C CG . HIS A ? 7 ? -34.444 64.851 67.540 1.0 27.51 7 C 1 ATOM 47 C CD2 . HIS A ? 7 ? -34.151 66.151 67.778 1.0 31.22 7 C 1 ATOM 48 N ND1 . HIS A ? 7 ? -35.603 64.585 68.235 1.0 33.14 7 C 1 ATOM 49 C CE1 . HIS A ? 7 ? -36.000 65.682 68.862 1.0 33.77 7 C 1 ATOM 50 N NE2 . HIS A ? 7 ? -35.128 66.645 68.610 1.0 35.77 7 C 1 ATOM 51 N N . SER A ? 8 ? -31.780 64.175 64.058 1.0 17.05 8 C 1 ATOM 52 C CA . SER A ? 8 ? -30.497 63.734 63.598 1.0 15.39 8 C 1 ATOM 53 C C . SER A ? 8 ? -29.757 62.935 64.681 1.0 13.69 8 C 1 ATOM 54 O O . SER A ? 8 ? -29.839 63.247 65.892 1.0 11.77 8 C 1 ATOM 55 C CB . SER A ? 8 ? -29.674 64.986 63.203 1.0 15.44 8 C 1 ATOM 56 O OG . SER A ? 8 ? -28.331 64.662 62.884 1.0 17.27 8 C 1 ATOM 57 N N . TYR A ? 9 ? -28.994 61.922 64.237 1.0 11.74 9 C 1 ATOM 58 C CA . TYR A ? 9 ? -28.098 61.175 65.126 1.0 11.23 9 C 1 ATOM 59 C C . TYR A ? 9 ? -26.773 61.866 65.386 1.0 11.15 9 C 1 ATOM 60 O O . TYR A ? 9 ? -26.469 62.895 64.735 1.0 13.79 9 C 1 ATOM 61 C CB . TYR A ? 9 ? -27.824 59.779 64.553 1.0 10.04 9 C 1 ATOM 62 C CG . TYR A ? 9 ? -29.058 58.893 64.415 1.0 11.76 9 C 1 ATOM 63 C CD1 . TYR A ? 9 ? -29.077 57.861 63.475 1.0 11.53 9 C 1 ATOM 64 C CD2 . TYR A ? 9 ? -30.182 59.064 65.231 1.0 12.2 9 C 1 ATOM 65 C CE1 . TYR A ? 9 ? -30.165 57.014 63.365 1.0 8.99 9 C 1 ATOM 66 C CE2 . TYR A ? 9 ? -31.325 58.229 65.099 1.0 10.22 9 C 1 ATOM 67 C CZ . TYR A ? 9 ? -31.280 57.204 64.160 1.0 10.71 9 C 1 ATOM 68 O OH . TYR A ? 9 ? -32.328 56.373 63.979 1.0 9.91 9 C 1 ATOM 69 O OXT . TYR A ? 9 ? -26.021 61.415 66.262 1.0 11.16 9 C 1 #