data_1w72_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 ? -51.779 59.407 64.128 1.0 25.83 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -50.939 60.589 63.800 1.0 26.21 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.508 60.402 64.217 1.0 24.06 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.242 60.000 65.338 1.0 23.56 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.471 61.821 64.493 1.0 25.96 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.813 62.225 63.929 1.0 29.84 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.386 63.447 64.586 1.0 28.55 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.669 64.102 65.385 1.0 30.11 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.561 63.741 64.274 1.0 34.15 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.611 60.762 63.305 1.0 22.12 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.199 60.575 63.474 1.0 20.92 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.516 61.715 64.239 1.0 19.33 2 C 1 ATOM 13 O O . ALA A ? 2 ? -47.086 62.783 64.483 1.0 16.27 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.527 60.335 62.086 1.0 21.05 2 C 1 ATOM 15 N N . ASP A ? 3 ? -45.252 61.468 64.584 1.0 19.7 3 C 1 ATOM 16 C CA . ASP A ? 3 ? -44.468 62.386 65.402 1.0 20.06 3 C 1 ATOM 17 C C . ASP A ? 3 ? -43.772 63.417 64.510 1.0 18.75 3 C 1 ATOM 18 O O . ASP A ? 3 ? -42.945 63.027 63.694 1.0 18.73 3 C 1 ATOM 19 C CB . ASP A ? 3 ? -43.448 61.547 66.187 1.0 20.02 3 C 1 ATOM 20 C CG . ASP A ? 3 ? -42.640 62.379 67.163 1.0 21.44 3 C 1 ATOM 21 O OD1 . ASP A ? 3 ? -42.675 63.646 67.068 1.0 22.51 3 C 1 ATOM 22 O OD2 . ASP A ? 3 ? -41.954 61.853 68.055 1.0 22.61 3 C 1 ATOM 23 N N . PRO A ? 4 ? -44.092 64.712 64.625 1.0 18.99 4 C 1 ATOM 24 C CA . PRO A ? 4 ? -43.505 65.717 63.728 1.0 19.53 4 C 1 ATOM 25 C C . PRO A ? 4 ? -42.053 66.155 64.011 1.0 19.56 4 C 1 ATOM 26 O O . PRO A ? 4 ? -41.479 66.856 63.212 1.0 19.43 4 C 1 ATOM 27 C CB . PRO A ? 4 ? -44.461 66.892 63.887 1.0 19.8 4 C 1 ATOM 28 C CG . PRO A ? 4 ? -44.891 66.776 65.292 1.0 21.0 4 C 1 ATOM 29 C CD . PRO A ? 4 ? -45.051 65.345 65.548 1.0 18.16 4 C 1 ATOM 30 N N . THR A ? 5 ? -41.474 65.702 65.110 1.0 21.82 5 C 1 ATOM 31 C CA . THR A ? 5 ? -40.119 66.073 65.536 1.0 21.97 5 C 1 ATOM 32 C C . THR A ? 5 ? -39.030 65.226 64.910 1.0 22.83 5 C 1 ATOM 33 O O . THR A ? 5 ? -39.037 64.012 65.060 1.0 22.39 5 C 1 ATOM 34 C CB . THR A ? 5 ? -40.029 65.880 67.056 1.0 20.93 5 C 1 ATOM 35 C CG2 . THR A ? 5 ? -38.633 66.057 67.557 1.0 22.44 5 C 1 ATOM 36 O OG1 . THR A ? 5 ? -40.755 66.926 67.683 1.0 20.52 5 C 1 ATOM 37 N N . GLY A ? 6 ? -38.076 65.886 64.249 1.0 22.7 6 C 1 ATOM 38 C CA . GLY A ? 6 ? -36.966 65.226 63.604 1.0 21.44 6 C 1 ATOM 39 C C . GLY A ? 6 ? -35.653 65.521 64.315 1.0 21.55 6 C 1 ATOM 40 O O . GLY A ? 6 ? -35.298 66.668 64.496 1.0 22.56 6 C 1 ATOM 41 N N . HIS A ? 7 ? -34.929 64.483 64.708 1.0 21.42 7 C 1 ATOM 42 C CA . HIS A ? 7 ? -33.638 64.643 65.340 1.0 21.42 7 C 1 ATOM 43 C C . HIS A ? 7 ? -32.598 63.826 64.623 1.0 20.43 7 C 1 ATOM 44 O O . HIS A ? 7 ? -32.792 62.635 64.363 1.0 20.89 7 C 1 ATOM 45 C CB . HIS A ? 7 ? -33.664 64.183 66.804 1.0 23.05 7 C 1 ATOM 46 C CG . HIS A ? 7 ? -34.359 65.139 67.720 1.0 23.71 7 C 1 ATOM 47 C CD2 . HIS A ? 7 ? -34.401 66.489 67.727 1.0 22.93 7 C 1 ATOM 48 N ND1 . HIS A ? 7 ? -35.166 64.722 68.756 1.0 26.44 7 C 1 ATOM 49 C CE1 . HIS A ? 7 ? -35.662 65.782 69.371 1.0 24.52 7 C 1 ATOM 50 N NE2 . HIS A ? 7 ? -35.219 66.864 68.763 1.0 22.89 7 C 1 ATOM 51 N N . SER A ? 8 ? -31.481 64.467 64.319 1.0 20.31 8 C 1 ATOM 52 C CA . SER A ? 8 ? -30.339 63.790 63.760 1.0 20.21 8 C 1 ATOM 53 C C . SER A ? 8 ? -29.680 62.880 64.790 1.0 20.74 8 C 1 ATOM 54 O O . SER A ? 8 ? -29.694 63.149 65.992 1.0 21.73 8 C 1 ATOM 55 C CB . SER A ? 8 ? -29.310 64.825 63.323 1.0 21.4 8 C 1 ATOM 56 O OG . SER A ? 8 ? -28.159 64.220 62.764 1.0 24.01 8 C 1 ATOM 57 N N . TYR A ? 9 ? -29.075 61.800 64.317 1.0 19.68 9 C 1 ATOM 58 C CA . TYR A ? 9 ? -28.230 60.997 65.172 1.0 19.02 9 C 1 ATOM 59 C C . TYR A ? 9 ? -26.923 61.773 65.472 1.0 18.94 9 C 1 ATOM 60 O O . TYR A ? 9 ? -26.687 62.820 64.854 1.0 16.61 9 C 1 ATOM 61 C CB . TYR A ? 9 ? -27.942 59.648 64.524 1.0 18.42 9 C 1 ATOM 62 C CG . TYR A ? 9 ? -29.139 58.713 64.449 1.0 19.39 9 C 1 ATOM 63 C CD1 . TYR A ? 9 ? -29.163 57.672 63.524 1.0 18.7 9 C 1 ATOM 64 C CD2 . TYR A ? 9 ? -30.250 58.855 65.308 1.0 21.26 9 C 1 ATOM 65 C CE1 . TYR A ? 9 ? -30.243 56.803 63.435 1.0 18.21 9 C 1 ATOM 66 C CE2 . TYR A ? 9 ? -31.349 57.979 65.220 1.0 20.85 9 C 1 ATOM 67 C CZ . TYR A ? 9 ? -31.324 56.955 64.265 1.0 20.87 9 C 1 ATOM 68 O OH . TYR A ? 9 ? -32.388 56.078 64.143 1.0 24.13 9 C 1 ATOM 69 O OXT . TYR A ? 9 ? -26.078 61.379 66.319 1.0 16.84 9 C 1 #