data_4prp_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 ? -51.878 59.314 63.917 1.0 39.97 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.149 60.501 63.466 1.0 38.98 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.660 60.376 63.864 1.0 41.35 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.353 60.237 65.053 1.0 42.62 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.777 61.787 64.052 1.0 39.51 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.405 63.050 63.331 1.0 43.67 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -52.186 63.914 62.640 1.0 46.14 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -50.098 63.536 63.334 1.0 45.75 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -50.128 64.659 62.633 1.0 45.26 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.363 64.939 62.207 1.0 45.78 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.706 60.443 62.919 1.0 34.18 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.288 60.376 63.327 1.0 32.9 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.828 61.650 64.077 1.0 34.13 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.577 62.642 64.183 1.0 31.7 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.554 60.223 61.984 1.0 34.07 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -47.434 60.864 60.995 1.0 38.17 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -48.843 60.618 61.456 1.0 34.41 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.585 61.617 64.585 1.0 28.03 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -44.968 62.741 65.260 1.0 26.62 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.081 63.449 64.258 1.0 30.87 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.439 62.815 63.428 1.0 29.07 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -44.184 62.356 66.573 1.0 29.79 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.981 61.461 66.306 1.0 28.52 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.759 63.599 67.374 1.0 29.08 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.035 64.765 64.373 1.0 28.82 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.174 65.591 63.562 1.0 27.68 4 C 1 ATOM 27 C C . GLY A ? 4 ? -41.872 65.728 64.298 1.0 31.75 4 C 1 ATOM 28 O O . GLY A ? 4 ? -41.853 65.998 65.504 1.0 32.34 4 C 1 ATOM 29 N N . GLN A ? 5 ? -40.786 65.487 63.582 1.0 27.2 5 C 1 ATOM 30 C CA . GLN A ? 5 ? -39.434 65.617 64.077 1.0 25.62 5 C 1 ATOM 31 C C . GLN A ? 5 ? -39.015 67.057 63.905 1.0 30.02 5 C 1 ATOM 32 O O . GLN A ? 5 ? -39.153 67.631 62.804 1.0 29.6 5 C 1 ATOM 33 C CB . GLN A ? 5 ? -38.472 64.666 63.331 1.0 26.16 5 C 1 ATOM 34 C CG . GLN A ? 5 ? -38.874 63.180 63.367 1.0 28.43 5 C 1 ATOM 35 C CD . GLN A ? 5 ? -37.770 62.216 62.984 1.0 66.82 5 C 1 ATOM 36 N NE2 . GLN A ? 5 ? -38.041 60.927 63.142 1.0 60.88 5 C 1 ATOM 37 O OE1 . GLN A ? 5 ? -36.680 62.594 62.523 1.0 72.35 5 C 1 ATOM 38 N N . ALA A ? 6 ? -38.527 67.670 64.999 1.0 26.21 6 C 1 ATOM 39 C CA . ALA A ? 6 ? -38.032 69.056 64.927 1.0 24.79 6 C 1 ATOM 40 C C . ALA A ? 6 ? -36.658 69.015 64.280 1.0 28.06 6 C 1 ATOM 41 O O . ALA A ? 6 ? -36.297 67.992 63.708 1.0 28.59 6 C 1 ATOM 42 C CB . ALA A ? 6 ? -37.986 69.692 66.313 1.0 24.74 6 C 1 ATOM 43 N N . ASP A ? 7 ? -35.938 70.124 64.280 1.0 24.03 7 C 1 ATOM 44 C CA . ASP A ? 7 ? -34.619 70.249 63.697 1.0 23.59 7 C 1 ATOM 45 C C . ASP A ? 7 ? -33.596 69.485 64.580 1.0 31.68 7 C 1 ATOM 46 O O . ASP A ? 7 ? -33.817 69.348 65.800 1.0 31.14 7 C 1 ATOM 47 C CB . ASP A ? 7 ? -34.255 71.742 63.615 1.0 25.23 7 C 1 ATOM 48 C CG . ASP A ? 7 ? -34.934 72.663 62.588 1.0 30.61 7 C 1 ATOM 49 O OD1 . ASP A ? 7 ? -35.826 72.190 61.849 1.0 27.39 7 C 1 ATOM 50 O OD2 . ASP A ? 7 ? -34.491 73.835 62.461 1.0 38.43 7 C 1 ATOM 51 N N . TYR A ? 8 ? -32.467 69.006 63.964 1.0 28.15 8 C 1 ATOM 52 C CA . TYR A ? 8 ? -31.383 68.275 64.649 1.0 26.91 8 C 1 ATOM 53 C C . TYR A ? 8 ? -31.902 66.991 65.317 1.0 31.4 8 C 1 ATOM 54 O O . TYR A ? 8 ? -31.462 66.646 66.426 1.0 30.9 8 C 1 ATOM 55 C CB . TYR A ? 8 ? -30.671 69.163 65.696 1.0 27.38 8 C 1 ATOM 56 C CG . TYR A ? 8 ? -30.361 70.575 65.242 1.0 28.88 8 C 1 ATOM 57 C CD1 . TYR A ? 8 ? -31.236 71.623 65.507 1.0 28.9 8 C 1 ATOM 58 C CD2 . TYR A ? 8 ? -29.183 70.868 64.563 1.0 30.64 8 C 1 ATOM 59 C CE1 . TYR A ? 8 ? -30.960 72.921 65.089 1.0 28.22 8 C 1 ATOM 60 C CE2 . TYR A ? 8 ? -28.876 72.175 64.176 1.0 32.28 8 C 1 ATOM 61 C CZ . TYR A ? 8 ? -29.764 73.201 64.454 1.0 34.3 8 C 1 ATOM 62 O OH . TYR A ? 8 ? -29.479 74.488 64.063 1.0 30.09 8 C 1 ATOM 63 N N . PHE A ? 9 ? -32.846 66.290 64.658 1.0 27.7 9 C 1 ATOM 64 C CA . PHE A ? 9 ? -33.411 65.052 65.215 1.0 26.96 9 C 1 ATOM 65 C C . PHE A ? 9 ? -32.731 63.810 64.618 1.0 32.11 9 C 1 ATOM 66 O O . PHE A ? 9 ? -33.057 62.686 65.019 1.0 32.46 9 C 1 ATOM 67 C CB . PHE A ? 9 ? -34.937 64.998 65.033 1.0 27.57 9 C 1 ATOM 68 C CG . PHE A ? 9 ? -35.710 65.460 66.243 1.0 28.67 9 C 1 ATOM 69 C CD1 . PHE A ? 9 ? -35.361 66.641 66.909 1.0 32.37 9 C 1 ATOM 70 C CD2 . PHE A ? 9 ? -36.813 64.749 66.693 1.0 30.4 9 C 1 ATOM 71 C CE1 . PHE A ? 9 ? -36.062 67.060 68.048 1.0 32.78 9 C 1 ATOM 72 C CE2 . PHE A ? 9 ? -37.526 65.174 67.825 1.0 33.95 9 C 1 ATOM 73 C CZ . PHE A ? 9 ? -37.145 66.327 68.497 1.0 32.38 9 C 1 ATOM 74 N N . GLU A ? 10 ? -31.746 64.026 63.712 1.0 28.46 10 C 1 ATOM 75 C CA . GLU A ? 10 ? -30.948 62.990 63.028 1.0 28.83 10 C 1 ATOM 76 C C . GLU A ? 10 ? -30.205 62.074 64.015 1.0 32.7 10 C 1 ATOM 77 O O . GLU A ? 10 ? -30.019 62.436 65.163 1.0 33.85 10 C 1 ATOM 78 C CB . GLU A ? 10 ? -29.909 63.641 62.072 1.0 30.08 10 C 1 ATOM 79 C CG . GLU A ? 10 ? -30.526 64.316 60.846 1.0 38.17 10 C 1 ATOM 80 C CD . GLU A ? 10 ? -30.967 65.768 60.981 1.0 56.83 10 C 1 ATOM 81 O OE1 . GLU A ? 10 ? -30.603 66.429 61.984 1.0 44.64 10 C 1 ATOM 82 O OE2 . GLU A ? 10 ? -31.601 66.272 60.026 1.0 53.07 10 C 1 ATOM 83 N N . TYR A ? 11 ? -29.803 60.890 63.563 1.0 28.21 11 C 1 ATOM 84 C CA . TYR A ? 11 ? -29.014 59.949 64.350 1.0 25.89 11 C 1 ATOM 85 C C . TYR A ? 11 ? -27.547 60.446 64.367 1.0 42.56 11 C 1 ATOM 86 O O . TYR A ? 11 ? -27.124 61.089 63.375 1.0 42.71 11 C 1 ATOM 87 C CB . TYR A ? 11 ? -29.123 58.528 63.760 1.0 26.01 11 C 1 ATOM 88 C CG . TYR A ? 11 ? -30.484 57.882 63.905 1.0 27.64 11 C 1 ATOM 89 C CD1 . TYR A ? 11 ? -31.583 58.351 63.187 1.0 29.94 11 C 1 ATOM 90 C CD2 . TYR A ? 11 ? -30.672 56.785 64.741 1.0 27.72 11 C 1 ATOM 91 C CE1 . TYR A ? 11 ? -32.851 57.797 63.357 1.0 30.21 11 C 1 ATOM 92 C CE2 . TYR A ? 11 ? -31.937 56.217 64.919 1.0 28.57 11 C 1 ATOM 93 C CZ . TYR A ? 11 ? -33.016 56.705 64.196 1.0 36.42 11 C 1 ATOM 94 O OH . TYR A ? 11 ? -34.252 56.122 64.311 1.0 36.38 11 C 1 ATOM 95 O OXT . TYR A ? 11 ? -26.819 60.182 65.350 1.0 56.9 11 C 1 #