data_4pr5_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 ? -51.923 59.346 64.078 1.0 11.52 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.161 60.422 63.435 1.0 12.24 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.708 60.337 63.894 1.0 9.29 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.446 60.123 65.081 1.0 10.33 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.759 61.773 63.853 1.0 10.88 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.302 62.938 63.025 1.0 14.96 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -51.991 63.776 62.212 1.0 19.97 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -50.000 63.391 63.028 1.0 16.69 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -49.902 64.447 62.238 1.0 18.38 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.095 64.700 61.730 1.0 21.46 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.749 60.509 62.967 1.0 10.11 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.350 60.347 63.373 1.0 7.35 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.826 61.573 64.104 1.0 13.53 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.427 62.651 64.052 1.0 13.76 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.616 60.212 62.029 1.0 12.11 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -47.447 61.012 61.087 1.0 10.32 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -48.873 60.701 61.510 1.0 9.97 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.690 61.414 64.765 1.0 9.19 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -45.088 62.540 65.459 1.0 11.29 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.397 63.437 64.424 1.0 14.12 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.888 62.954 63.412 1.0 14.0 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -44.119 62.079 66.574 1.0 10.26 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.898 61.360 65.982 1.0 14.87 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.687 63.269 67.436 1.0 16.11 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.420 64.746 64.654 1.0 15.38 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.779 65.675 63.743 1.0 23.09 4 C 1 ATOM 27 C C . GLY A ? 4 ? -42.378 66.016 64.217 1.0 31.9 4 C 1 ATOM 28 O O . GLY A ? 4 ? -42.118 67.156 64.598 1.0 33.61 4 C 1 ATOM 29 N N . ASP A ? 5 ? -41.485 65.021 64.194 1.0 22.17 5 C 1 ATOM 30 C CA . ASP A ? 5 ? -40.129 65.156 64.742 1.0 31.35 5 C 1 ATOM 31 C C . ASP A ? 5 ? -39.080 65.285 63.654 1.0 37.76 5 C 1 ATOM 32 O O . ASP A ? 5 ? -37.875 65.237 63.927 1.0 30.99 5 C 1 ATOM 33 C CB . ASP A ? 5 ? -39.762 63.969 65.660 1.0 24.6 5 C 1 ATOM 34 C CG . ASP A ? 5 ? -39.752 62.625 64.930 1.0 36.11 5 C 1 ATOM 35 O OD1 . ASP A ? 5 ? -39.504 61.596 65.607 1.0 26.74 5 C 1 ATOM 36 O OD2 . ASP A ? 5 ? -39.998 62.587 63.697 1.0 24.55 5 C 1 ATOM 37 N N . ALA A ? 6 ? -39.540 65.444 62.421 1.0 31.04 6 C 1 ATOM 38 C CA . ALA A ? 6 ? -38.629 65.428 61.293 1.0 32.72 6 C 1 ATOM 39 C C . ALA A ? 6 ? -37.519 66.480 61.416 1.0 31.28 6 C 1 ATOM 40 O O . ALA A ? 6 ? -36.408 66.281 60.916 1.0 44.14 6 C 1 ATOM 41 C CB . ALA A ? 6 ? -39.406 65.608 60.000 1.0 34.53 6 C 1 ATOM 42 N N . ASP A ? 7 ? -37.805 67.581 62.107 1.0 36.82 7 C 1 ATOM 43 C CA . ASP A ? 7 ? -36.839 68.675 62.218 1.0 41.52 7 C 1 ATOM 44 C C . ASP A ? 7 ? -35.851 68.542 63.386 1.0 48.65 7 C 1 ATOM 45 O O . ASP A ? 7 ? -35.002 69.416 63.576 1.0 50.17 7 C 1 ATOM 46 C CB . ASP A ? 7 ? -37.553 70.032 62.277 0.5 41.2 7 C 1 ATOM 47 C CG . ASP A ? 7 ? -38.126 70.456 60.930 0.5 45.78 7 C 1 ATOM 48 O OD1 . ASP A ? 7 ? -37.624 69.987 59.882 0.5 43.2 7 C 1 ATOM 49 O OD2 . ASP A ? 7 ? -39.076 71.268 60.919 0.5 44.44 7 C 1 ATOM 50 N N . TYR A ? 8 ? -35.942 67.460 64.158 1.0 42.08 8 C 1 ATOM 51 C CA . TYR A ? 8 ? -35.021 67.269 65.289 1.0 35.98 8 C 1 ATOM 52 C C . TYR A ? 8 ? -34.554 65.826 65.540 1.0 35.3 8 C 1 ATOM 53 O O . TYR A ? 8 ? -33.722 65.587 66.418 1.0 29.31 8 C 1 ATOM 54 C CB . TYR A ? 8 ? -35.585 67.873 66.589 1.0 36.48 8 C 1 ATOM 55 C CG . TYR A ? 8 ? -36.912 67.311 67.058 0.5 41.01 8 C 1 ATOM 56 C CD1 . TYR A ? 8 ? -38.084 68.059 66.943 0.5 38.46 8 C 1 ATOM 57 C CD2 . TYR A ? 8 ? -36.996 66.040 67.634 0.5 40.32 8 C 1 ATOM 58 C CE1 . TYR A ? 8 ? -39.301 67.555 67.378 0.5 39.42 8 C 1 ATOM 59 C CE2 . TYR A ? 8 ? -38.213 65.529 68.072 0.5 35.83 8 C 1 ATOM 60 C CZ . TYR A ? 8 ? -39.361 66.291 67.939 1.0 38.62 8 C 1 ATOM 61 O OH . TYR A ? 8 ? -40.575 65.798 68.368 1.0 35.06 8 C 1 ATOM 62 N N . PHE A ? 9 ? -35.075 64.874 64.770 1.0 32.11 9 C 1 ATOM 63 C CA . PHE A ? 9 ? -34.793 63.465 65.040 1.0 29.44 9 C 1 ATOM 64 C C . PHE A ? 9 ? -33.662 62.911 64.169 1.0 21.25 9 C 1 ATOM 65 O O . PHE A ? 9 ? -33.702 61.742 63.782 1.0 39.9 9 C 1 ATOM 66 C CB . PHE A ? 9 ? -36.064 62.613 64.882 1.0 25.52 9 C 1 ATOM 67 C CG . PHE A ? 9 ? -36.082 61.350 65.726 1.0 24.56 9 C 1 ATOM 68 C CD1 . PHE A ? 9 ? -36.008 60.092 65.130 1.0 22.46 9 C 1 ATOM 69 C CD2 . PHE A ? 9 ? -36.203 61.419 67.106 1.0 24.58 9 C 1 ATOM 70 C CE1 . PHE A ? 9 ? -36.036 58.933 65.888 1.0 16.35 9 C 1 ATOM 71 C CE2 . PHE A ? 9 ? -36.236 60.254 67.884 1.0 26.75 9 C 1 ATOM 72 C CZ . PHE A ? 9 ? -36.161 59.012 67.278 1.0 17.89 9 C 1 ATOM 73 N N . GLU A ? 10 ? -32.664 63.736 63.859 1.0 25.95 10 C 1 ATOM 74 C CA . GLU A ? 10 ? -31.519 63.258 63.078 1.0 18.6 10 C 1 ATOM 75 C C . GLU A ? 10 ? -30.594 62.457 63.982 1.0 14.21 10 C 1 ATOM 76 O O . GLU A ? 10 ? -30.203 62.936 65.046 1.0 15.51 10 C 1 ATOM 77 C CB . GLU A ? 10 ? -30.756 64.418 62.441 1.0 27.71 10 C 1 ATOM 78 C CG . GLU A ? 10 ? -29.574 63.964 61.597 1.0 20.76 10 C 1 ATOM 79 C CD . GLU A ? 10 ? -28.925 65.087 60.782 1.0 37.38 10 C 1 ATOM 80 O OE1 . GLU A ? 10 ? -27.681 65.088 60.669 1.0 32.98 10 C 1 ATOM 81 O OE2 . GLU A ? 10 ? -29.648 65.947 60.235 1.0 31.8 10 C 1 ATOM 82 N N . TYR A ? 11 ? -30.264 61.230 63.581 1.0 11.94 11 C 1 ATOM 83 C CA . TYR A ? 11 ? -29.421 60.367 64.411 1.0 11.43 11 C 1 ATOM 84 C C . TYR A ? 11 ? -27.979 60.852 64.431 1.0 13.38 11 C 1 ATOM 85 O O . TYR A ? 11 ? -27.179 60.381 65.231 1.0 12.42 11 C 1 ATOM 86 C CB . TYR A ? 11 ? -29.444 58.919 63.918 1.0 11.54 11 C 1 ATOM 87 C CG . TYR A ? 11 ? -30.777 58.207 64.045 1.0 11.57 11 C 1 ATOM 88 C CD1 . TYR A ? 11 ? -31.913 58.692 63.408 1.0 13.02 11 C 1 ATOM 89 C CD2 . TYR A ? 11 ? -30.888 57.030 64.777 1.0 12.29 11 C 1 ATOM 90 C CE1 . TYR A ? 11 ? -33.125 58.038 63.503 1.0 11.46 11 C 1 ATOM 91 C CE2 . TYR A ? 11 ? -32.112 56.359 64.879 1.0 9.75 11 C 1 ATOM 92 C CZ . TYR A ? 11 ? -33.218 56.873 64.235 1.0 11.38 11 C 1 ATOM 93 O OH . TYR A ? 11 ? -34.424 56.223 64.333 1.0 11.25 11 C 1 ATOM 94 O OXT . TYR A ? 11 ? -27.590 61.721 63.651 1.0 16.26 11 C 1 #