data_3bh9_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 . ARG A ? 1 ? -51.964 59.034 64.203 1.0 10.26 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.377 60.266 63.688 1.0 9.28 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.898 60.363 64.045 1.0 9.59 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.444 59.765 65.021 1.0 9.38 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.130 61.484 64.227 1.0 8.53 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.499 62.817 63.857 1.0 9.26 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.014 63.937 64.746 1.0 10.15 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.621 65.253 64.250 1.0 10.06 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.419 66.059 63.559 1.0 10.21 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.660 65.686 63.277 1.0 9.91 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.977 67.240 63.149 1.0 12.05 1 C 1 ATOM 12 N N . THR A ? 2 ? -49.149 61.121 63.250 1.0 9.61 2 C 1 ATOM 13 C CA . THR A ? 2 ? -47.700 60.976 63.194 1.0 10.19 2 C 1 ATOM 14 C C . THR A ? 2 ? -47.006 62.071 63.998 1.0 10.95 2 C 1 ATOM 15 O O . THR A ? 2 ? -47.431 63.226 63.988 1.0 10.52 2 C 1 ATOM 16 C CB . THR A ? 2 ? -47.184 61.012 61.744 1.0 12.21 2 C 1 ATOM 17 C CG2 . THR A ? 2 ? -46.537 62.355 61.441 1.0 5.95 2 C 1 ATOM 18 O OG1 . THR A ? 2 ? -46.223 59.968 61.549 1.0 17.65 2 C 1 ATOM 19 N N . TYR A ? 3 ? -45.936 61.698 64.693 1.0 10.77 3 C 1 ATOM 20 C CA . TYR A ? 3 ? -45.151 62.657 65.462 1.0 11.89 3 C 1 ATOM 21 C C . TYR A ? 3 ? -44.878 63.921 64.654 1.0 13.23 3 C 1 ATOM 22 O O . TYR A ? 3 ? -44.424 63.853 63.512 1.0 12.64 3 C 1 ATOM 23 C CB . TYR A ? 3 ? -43.833 62.028 65.916 1.0 11.75 3 C 1 ATOM 24 C CG . TYR A ? 3 ? -42.999 62.925 66.803 1.0 11.78 3 C 1 ATOM 25 C CD1 . TYR A ? 3 ? -43.556 63.552 67.911 1.0 12.27 3 C 1 ATOM 26 C CD2 . TYR A ? 3 ? -41.655 63.146 66.533 1.0 14.46 3 C 1 ATOM 27 C CE1 . TYR A ? 3 ? -42.798 64.372 68.724 1.0 13.19 3 C 1 ATOM 28 C CE2 . TYR A ? 3 ? -40.889 63.966 67.340 1.0 14.95 3 C 1 ATOM 29 C CZ . TYR A ? 3 ? -41.466 64.576 68.434 1.0 14.81 3 C 1 ATOM 30 O OH . TYR A ? 3 ? -40.707 65.392 69.241 1.0 16.21 3 C 1 ATOM 31 N N . GLY A ? 4 ? -42.647 66.171 65.321 1.0 19.35 5 C 1 ATOM 32 C CA . GLY A ? 4 ? -41.207 66.441 65.227 1.0 21.46 5 C 1 ATOM 33 C C . GLY A ? 4 ? -40.845 67.609 66.125 1.0 22.21 5 C 1 ATOM 34 O O . GLY A ? 4 ? -41.564 67.893 67.101 1.0 23.21 5 C 1 ATOM 35 N N . PRO A ? 5 ? -39.711 68.275 65.829 1.0 23.39 6 C 1 ATOM 36 C CA . PRO A ? 5 ? -38.752 67.958 64.728 1.0 23.13 6 C 1 ATOM 37 C C . PRO A ? 5 ? -38.077 66.587 64.862 1.0 22.42 6 C 1 ATOM 38 O O . PRO A ? 5 ? -37.909 66.096 65.979 1.0 23.27 6 C 1 ATOM 39 C CB . PRO A ? 5 ? -37.671 69.044 64.877 1.0 23.71 6 C 1 ATOM 40 C CG . PRO A ? 5 ? -37.806 69.538 66.325 1.0 24.86 6 C 1 ATOM 41 C CD . PRO A ? 5 ? -39.282 69.442 66.631 1.0 23.9 6 C 1 ATOM 42 N N . MET A ? 6 ? -37.699 65.971 63.743 1.0 21.18 7 C 1 ATOM 43 C CA . MET A ? 6 ? -36.953 64.705 63.791 1.0 20.31 7 C 1 ATOM 44 C C . MET A ? 6 ? -35.445 64.958 63.953 1.0 19.19 7 C 1 ATOM 45 O O . MET A ? 6 ? -34.750 65.223 62.977 1.0 18.5 7 C 1 ATOM 46 C CB . MET A ? 6 ? -37.181 63.856 62.532 1.0 21.25 7 C 1 ATOM 47 C CG . MET A ? 6 ? -38.612 63.364 62.264 1.0 22.94 7 C 1 ATOM 48 S SD . MET A ? 6 ? -39.499 62.752 63.709 1.0 30.05 7 C 1 ATOM 49 C CE . MET A ? 6 ? -38.449 61.444 64.342 1.0 17.93 7 C 1 ATOM 50 N N . ASN A ? 7 ? -34.938 64.827 65.174 1.0 17.7 8 C 1 ATOM 51 C CA . ASN A ? 7 ? -33.525 65.128 65.430 1.0 17.34 8 C 1 ATOM 52 C C . ASN A ? 7 ? -32.607 64.080 64.798 1.0 16.27 8 C 1 ATOM 53 O O . ASN A ? 7 ? -32.859 62.891 64.936 1.0 15.04 8 C 1 ATOM 54 C CB . ASN A ? 7 ? -33.274 65.221 66.926 1.0 17.93 8 C 1 ATOM 55 C CG . ASN A ? 7 ? -33.501 66.625 67.465 1.0 22.55 8 C 1 ATOM 56 N ND2 . ASN A ? 7 ? -32.526 67.138 68.210 1.0 21.38 8 C 1 ATOM 57 O OD1 . ASN A ? 7 ? -34.560 67.242 67.218 1.0 27.24 8 C 1 ATOM 58 N N . LYS A ? 8 ? -31.556 64.525 64.101 1.0 15.31 9 C 1 ATOM 59 C CA . LYS A ? 8 ? -30.588 63.617 63.451 1.0 15.31 9 C 1 ATOM 60 C C . LYS A ? 8 ? -29.775 62.836 64.470 1.0 15.11 9 C 1 ATOM 61 O O . LYS A ? 8 ? -29.496 63.351 65.567 1.0 14.63 9 C 1 ATOM 62 C CB . LYS A ? 8 ? -29.606 64.433 62.597 1.0 16.51 9 C 1 ATOM 63 C CG . LYS A ? 8 ? -30.033 64.647 61.152 1.0 17.61 9 C 1 ATOM 64 C CD . LYS A ? 8 ? -31.305 65.427 61.038 1.0 18.84 9 C 1 ATOM 65 C CE . LYS A ? 8 ? -31.481 65.933 59.614 1.0 19.74 9 C 1 ATOM 66 N NZ . LYS A ? 8 ? -32.762 66.674 59.482 1.0 23.14 9 C 1 ATOM 67 N N . VAL A ? 9 ? -29.326 61.633 64.103 1.0 14.45 10 C 1 ATOM 68 C CA . VAL A ? 9 ? -28.456 60.861 65.002 1.0 14.47 10 C 1 ATOM 69 C C . VAL A ? 9 ? -27.047 61.452 65.075 1.0 14.78 10 C 1 ATOM 70 O O . VAL A ? 9 ? -26.287 61.128 66.009 1.0 14.69 10 C 1 ATOM 71 C CB . VAL A ? 9 ? -28.403 59.348 64.658 1.0 14.45 10 C 1 ATOM 72 C CG1 . VAL A ? 9 ? -29.809 58.771 64.646 1.0 13.49 10 C 1 ATOM 73 C CG2 . VAL A ? 9 ? -27.673 59.079 63.319 1.0 14.09 10 C 1 ATOM 74 O OXT . VAL A ? 9 ? -26.671 62.249 64.201 1.0 15.73 10 C 1 #