data_4pra_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 . HIS A ? 1 ? -51.896 59.346 64.096 1.0 11.29 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.125 60.442 63.483 1.0 13.73 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.664 60.358 63.933 1.0 12.54 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.393 60.199 65.121 1.0 11.06 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.720 61.784 63.927 1.0 14.33 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.274 62.965 63.114 1.0 16.91 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -51.967 63.776 62.277 1.0 18.02 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -49.989 63.465 63.159 1.0 17.15 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -49.903 64.519 62.365 1.0 20.02 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.089 64.727 61.818 1.0 21.45 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.713 60.490 62.991 1.0 12.27 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.299 60.343 63.353 1.0 9.99 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.792 61.535 64.153 1.0 13.21 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.419 62.597 64.124 1.0 14.67 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.591 60.306 61.987 1.0 12.25 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -47.496 61.076 61.089 1.0 13.8 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -48.891 60.737 61.550 1.0 9.93 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.672 61.365 64.852 1.0 10.01 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -45.030 62.496 65.514 1.0 14.73 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.318 63.310 64.437 1.0 19.73 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.983 62.781 63.376 1.0 15.65 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -44.034 62.049 66.621 1.0 14.68 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.799 61.376 66.019 1.0 15.44 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.611 63.239 67.494 1.0 18.81 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.107 64.598 64.695 1.0 18.15 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.435 65.448 63.731 1.0 23.78 4 C 1 ATOM 27 C C . GLY A ? 4 ? -42.029 65.836 64.149 1.0 26.45 4 C 1 ATOM 28 O O . GLY A ? 4 ? -41.100 65.039 64.061 1.0 28.46 4 C 1 ATOM 29 N N . GLN A ? 5 ? -41.891 67.073 64.614 1.0 36.97 5 C 1 ATOM 30 C CA . GLN A ? 5 ? -40.591 67.684 64.912 1.0 39.7 5 C 1 ATOM 31 C C . GLN A ? 5 ? -39.567 66.775 65.602 1.0 36.05 5 C 1 ATOM 32 O O . GLN A ? 5 ? -38.393 66.784 65.233 1.0 37.4 5 C 1 ATOM 33 C CB . GLN A ? 5 ? -40.782 68.968 65.737 1.0 35.96 5 C 1 ATOM 34 C CG . GLN A ? 5 ? -41.651 70.016 65.064 0.5 43.2 5 C 1 ATOM 35 C CD . GLN A ? 5 ? -41.606 71.353 65.778 0.5 49.3 5 C 1 ATOM 36 N NE2 . GLN A ? 5 ? -42.686 72.121 65.671 0.5 46.52 5 C 1 ATOM 37 O OE1 . GLN A ? 5 ? -40.612 71.690 66.422 0.5 50.08 5 C 1 ATOM 38 N N . ALA A ? 6 ? -40.001 66.013 66.611 1.0 33.47 6 C 1 ATOM 39 C CA . ALA A ? 6 ? -39.084 65.155 67.380 1.0 30.66 6 C 1 ATOM 40 C C . ALA A ? 6 ? -38.249 64.243 66.481 1.0 29.98 6 C 1 ATOM 41 O O . ALA A ? 6 ? -37.062 64.021 66.731 1.0 28.58 6 C 1 ATOM 42 C CB . ALA A ? 6 ? -39.849 64.332 68.410 1.0 29.57 6 C 1 ATOM 43 N N . ASP A ? 7 ? -38.882 63.735 65.428 1.0 26.57 7 C 1 ATOM 44 C CA . ASP A ? 7 ? -38.242 62.841 64.466 1.0 30.76 7 C 1 ATOM 45 C C . ASP A ? 7 ? -37.354 63.556 63.445 1.0 35.88 7 C 1 ATOM 46 O O . ASP A ? 7 ? -36.585 62.911 62.723 1.0 33.41 7 C 1 ATOM 47 C CB . ASP A ? 7 ? -39.312 62.029 63.732 1.0 25.4 7 C 1 ATOM 48 C CG . ASP A ? 7 ? -39.847 60.888 64.568 1.0 29.96 7 C 1 ATOM 49 O OD1 . ASP A ? 7 ? -39.461 60.785 65.758 1.0 26.43 7 C 1 ATOM 50 O OD2 . ASP A ? 7 ? -40.664 60.101 64.040 1.0 29.41 7 C 1 ATOM 51 N N . TYR A ? 8 ? -37.466 64.881 63.386 1.0 34.21 8 C 1 ATOM 52 C CA . TYR A ? 8 ? -36.697 65.687 62.441 1.0 32.96 8 C 1 ATOM 53 C C . TYR A ? 8 ? -35.265 65.862 62.908 1.0 35.02 8 C 1 ATOM 54 O O . TYR A ? 8 ? -34.479 66.593 62.293 1.0 31.69 8 C 1 ATOM 55 C CB . TYR A ? 8 ? -37.342 67.059 62.263 1.0 37.02 8 C 1 ATOM 56 C CG . TYR A ? 8 ? -38.729 67.003 61.676 1.0 41.91 8 C 1 ATOM 57 C CD1 . TYR A ? 8 ? -39.283 65.789 61.263 1.0 34.62 8 C 1 ATOM 58 C CD2 . TYR A ? 8 ? -39.485 68.161 61.526 1.0 37.21 8 C 1 ATOM 59 C CE1 . TYR A ? 8 ? -40.556 65.735 60.719 1.0 30.73 8 C 1 ATOM 60 C CE2 . TYR A ? 8 ? -40.755 68.119 60.982 1.0 37.19 8 C 1 ATOM 61 C CZ . TYR A ? 8 ? -41.286 66.908 60.580 1.0 34.49 8 C 1 ATOM 62 O OH . TYR A ? 8 ? -42.551 66.876 60.038 1.0 33.66 8 C 1 ATOM 63 N N . PHE A ? 9 ? -34.925 65.200 64.006 1.0 30.12 9 C 1 ATOM 64 C CA . PHE A ? 9 ? -33.566 65.276 64.509 1.0 30.53 9 C 1 ATOM 65 C C . PHE A ? 9 ? -32.732 64.085 64.060 1.0 28.14 9 C 1 ATOM 66 O O . PHE A ? 9 ? -32.998 62.937 64.423 1.0 25.61 9 C 1 ATOM 67 C CB . PHE A ? 9 ? -33.557 65.497 66.026 1.0 29.25 9 C 1 ATOM 68 C CG . PHE A ? 9 ? -34.107 66.838 66.420 1.0 29.71 9 C 1 ATOM 69 C CD1 . PHE A ? 9 ? -33.312 67.976 66.331 1.0 36.17 9 C 1 ATOM 70 C CD2 . PHE A ? 9 ? -35.425 66.975 66.825 1.0 33.11 9 C 1 ATOM 71 C CE1 . PHE A ? 9 ? -33.811 69.222 66.669 1.0 27.46 9 C 1 ATOM 72 C CE2 . PHE A ? 9 ? -35.937 68.223 67.168 1.0 34.94 9 C 1 ATOM 73 C CZ . PHE A ? 9 ? -35.127 69.349 67.089 1.0 35.82 9 C 1 ATOM 74 N N . GLU A ? 10 ? -31.737 64.382 63.232 1.0 22.21 10 C 1 ATOM 75 C CA . GLU A ? 10 ? -30.837 63.372 62.714 1.0 22.06 10 C 1 ATOM 76 C C . GLU A ? 10 ? -30.258 62.540 63.836 1.0 17.31 10 C 1 ATOM 77 O O . GLU A ? 10 ? -30.051 63.025 64.948 1.0 20.24 10 C 1 ATOM 78 C CB . GLU A ? 10 ? -29.696 64.039 61.948 1.0 17.97 10 C 1 ATOM 79 C CG . GLU A ? 10 ? -30.163 64.994 60.870 1.0 27.19 10 C 1 ATOM 80 C CD . GLU A ? 10 ? -29.010 65.599 60.099 1.0 31.68 10 C 1 ATOM 81 O OE1 . GLU A ? 10 ? -27.843 65.269 60.415 1.0 31.37 10 C 1 ATOM 82 O OE2 . GLU A ? 10 ? -29.277 66.398 59.178 1.0 36.87 10 C 1 ATOM 83 N N . TYR A ? 11 ? -30.009 61.276 63.536 1.0 13.43 11 C 1 ATOM 84 C CA . TYR A ? 11 ? -29.277 60.399 64.422 1.0 12.6 11 C 1 ATOM 85 C C . TYR A ? 11 ? -27.824 60.869 64.506 1.0 15.86 11 C 1 ATOM 86 O O . TYR A ? 11 ? -27.060 60.430 65.365 1.0 14.17 11 C 1 ATOM 87 C CB . TYR A ? 11 ? -29.311 58.973 63.882 1.0 14.26 11 C 1 ATOM 88 C CG . TYR A ? 11 ? -30.657 58.274 64.005 1.0 10.53 11 C 1 ATOM 89 C CD1 . TYR A ? 11 ? -31.795 58.793 63.407 1.0 13.77 11 C 1 ATOM 90 C CD2 . TYR A ? 11 ? -30.776 57.074 64.706 1.0 15.81 11 C 1 ATOM 91 C CE1 . TYR A ? 11 ? -33.020 58.140 63.511 1.0 13.27 11 C 1 ATOM 92 C CE2 . TYR A ? 11 ? -32.005 56.416 64.821 1.0 12.55 11 C 1 ATOM 93 C CZ . TYR A ? 11 ? -33.114 56.958 64.225 1.0 15.25 11 C 1 ATOM 94 O OH . TYR A ? 11 ? -34.326 56.306 64.331 1.0 14.08 11 C 1 ATOM 95 O OXT . TYR A ? 11 ? -27.391 61.696 63.706 1.0 15.08 11 C 1 #