data_1ydp_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 ? -52.065 59.641 63.612 1.0 30.08 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -51.274 60.911 63.562 1.0 30.98 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.809 60.619 63.840 1.0 28.03 1 P 1 ATOM 4 O O . ARG A ? 1 ? -49.456 60.292 64.967 1.0 27.8 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.779 61.885 64.632 1.0 32.04 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -52.366 63.169 64.119 1.0 40.13 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -51.313 64.114 63.605 1.0 42.31 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -51.703 64.623 62.299 1.0 43.5 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.615 65.566 62.092 1.0 44.69 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.246 66.136 63.112 1.0 44.85 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.918 65.916 60.850 1.0 42.29 1 P 1 ATOM 12 N N . ILE A ? 2 ? -48.949 60.756 62.834 1.0 27.11 2 P 1 ATOM 13 C CA . ILE A ? 2 ? -47.526 60.497 63.050 1.0 25.32 2 P 1 ATOM 14 C C . ILE A ? 2 ? -46.897 61.673 63.798 1.0 24.96 2 P 1 ATOM 15 O O . ILE A ? 2 ? -47.352 62.818 63.675 1.0 25.21 2 P 1 ATOM 16 C CB . ILE A ? 2 ? -46.784 60.271 61.702 1.0 26.19 2 P 1 ATOM 17 C CG1 . ILE A ? 2 ? -45.381 59.706 61.968 1.0 26.74 2 P 1 ATOM 18 C CG2 . ILE A ? 2 ? -46.694 61.580 60.914 1.0 27.98 2 P 1 ATOM 19 C CD1 . ILE A ? 2 ? -44.710 59.110 60.728 1.0 26.59 2 P 1 ATOM 20 N N . ILE A ? 3 ? -45.875 61.397 64.599 1.0 24.19 3 P 1 ATOM 21 C CA . ILE A ? 3 ? -45.197 62.467 65.321 1.0 23.26 3 P 1 ATOM 22 C C . ILE A ? 3 ? -44.614 63.338 64.197 1.0 24.68 3 P 1 ATOM 23 O O . ILE A ? 3 ? -44.158 62.814 63.181 1.0 23.39 3 P 1 ATOM 24 C CB . ILE A ? 3 ? -44.112 61.896 66.263 1.0 23.66 3 P 1 ATOM 25 C CG1 . ILE A ? 3 ? -43.517 63.028 67.103 1.0 23.24 3 P 1 ATOM 26 C CG2 . ILE A ? 3 ? -43.062 61.107 65.455 1.0 24.11 3 P 1 ATOM 27 C CD1 . ILE A ? 3 ? -42.749 62.555 68.314 1.0 22.88 3 P 1 ATOM 28 N N . PRO A ? 4 ? -44.644 64.676 64.357 1.0 24.62 4 P 1 ATOM 29 C CA . PRO A ? 4 ? -44.139 65.620 63.349 1.0 25.56 4 P 1 ATOM 30 C C . PRO A ? 4 ? -42.736 65.413 62.781 1.0 26.52 4 P 1 ATOM 31 O O . PRO A ? 4 ? -42.535 65.478 61.562 1.0 26.54 4 P 1 ATOM 32 C CB . PRO A ? 4 ? -44.277 66.978 64.043 1.0 25.92 4 P 1 ATOM 33 C CG . PRO A ? 4 ? -45.464 66.781 64.952 1.0 25.93 4 P 1 ATOM 34 C CD . PRO A ? 4 ? -45.199 65.399 65.518 1.0 26.26 4 P 1 ATOM 35 N N . ARG A ? 5 ? -41.771 65.175 63.657 1.0 27.26 5 P 1 ATOM 36 C CA . ARG A ? 5 ? -40.387 65.007 63.221 1.0 28.72 5 P 1 ATOM 37 C C . ARG A ? 5 ? -39.753 63.678 63.604 1.0 27.87 5 P 1 ATOM 38 O O . ARG A ? 5 ? -40.158 63.019 64.558 1.0 26.28 5 P 1 ATOM 39 C CB . ARG A ? 5 ? -39.533 66.140 63.796 1.0 28.96 5 P 1 ATOM 40 C CG . ARG A ? 5 ? -40.059 67.520 63.452 1.0 35.4 5 P 1 ATOM 41 C CD . ARG A ? 5 ? -40.041 68.442 64.657 1.0 45.35 5 P 1 ATOM 42 N NE . ARG A ? 5 ? -38.693 68.785 65.100 1.0 52.99 5 P 1 ATOM 43 C CZ . ARG A ? 5 ? -38.436 69.538 66.168 1.0 60.04 5 P 1 ATOM 44 N NH1 . ARG A ? 5 ? -39.438 70.018 66.896 1.0 60.65 5 P 1 ATOM 45 N NH2 . ARG A ? 5 ? -37.180 69.817 66.509 1.0 59.56 5 P 1 ATOM 46 N N . HIS A ? 6 ? -38.747 63.299 62.832 1.0 28.14 6 P 1 ATOM 47 C CA . HIS A ? 6 ? -37.992 62.078 63.071 1.0 27.79 6 P 1 ATOM 48 C C . HIS A ? 6 ? -36.806 62.571 63.893 1.0 27.77 6 P 1 ATOM 49 O O . HIS A ? 6 ? -36.479 63.751 63.845 1.0 27.25 6 P 1 ATOM 50 C CB . HIS A ? 6 ? -37.491 61.509 61.742 1.0 28.51 6 P 1 ATOM 51 C CG . HIS A ? 6 ? -37.316 60.024 61.742 1.0 28.98 6 P 1 ATOM 52 C CD2 . HIS A ? 6 ? -36.244 59.253 62.041 1.0 34.76 6 P 1 ATOM 53 N ND1 . HIS A ? 6 ? -38.335 59.157 61.414 1.0 32.05 6 P 1 ATOM 54 C CE1 . HIS A ? 6 ? -37.899 57.914 61.509 1.0 36.14 6 P 1 ATOM 55 N NE2 . HIS A ? 6 ? -36.634 57.944 61.889 1.0 35.06 6 P 1 ATOM 56 N N . LEU A ? 7 ? -36.163 61.696 64.655 1.0 27.16 7 P 1 ATOM 57 C CA . LEU A ? 7 ? -35.020 62.130 65.443 1.0 29.62 7 P 1 ATOM 58 C C . LEU A ? 7 ? -33.778 62.222 64.579 1.0 28.64 7 P 1 ATOM 59 O O . LEU A ? 7 ? -33.622 61.476 63.612 1.0 26.59 7 P 1 ATOM 60 C CB . LEU A ? 7 ? -34.713 61.160 66.583 1.0 29.44 7 P 1 ATOM 61 C CG . LEU A ? 7 ? -35.653 61.061 67.778 1.0 32.18 7 P 1 ATOM 62 C CD1 . LEU A ? 7 ? -34.996 60.165 68.815 1.0 33.13 7 P 1 ATOM 63 C CD2 . LEU A ? 7 ? -35.923 62.434 68.353 1.0 34.74 7 P 1 ATOM 64 N N . GLN A ? 8 ? -32.907 63.157 64.939 1.0 28.76 8 P 1 ATOM 65 C CA . GLN A ? 8 ? -31.640 63.326 64.257 1.0 27.89 8 P 1 ATOM 66 C C . GLN A ? 8 ? -30.644 62.552 65.115 1.0 27.47 8 P 1 ATOM 67 O O . GLN A ? 8 ? -30.387 62.908 66.269 1.0 27.28 8 P 1 ATOM 68 C CB . GLN A ? 8 ? -31.269 64.805 64.197 1.0 29.34 8 P 1 ATOM 69 C CG . GLN A ? 8 ? -32.010 65.559 63.111 1.0 34.19 8 P 1 ATOM 70 C CD . GLN A ? 8 ? -31.869 67.059 63.250 1.0 41.56 8 P 1 ATOM 71 N NE2 . GLN A ? 8 ? -30.994 67.648 62.445 1.0 41.98 8 P 1 ATOM 72 O OE1 . GLN A ? 8 ? -32.528 67.680 64.085 1.0 47.64 8 P 1 ATOM 73 N N . LEU A ? 9 ? -30.108 61.472 64.555 1.0 24.46 9 P 1 ATOM 74 C CA . LEU A ? 9 ? -29.158 60.631 65.269 1.0 23.51 9 P 1 ATOM 75 C C . LEU A ? 9 ? -27.723 61.156 65.153 1.0 23.53 9 P 1 ATOM 76 O O . LEU A ? 9 ? -26.853 60.656 65.897 1.0 22.17 9 P 1 ATOM 77 C CB . LEU A ? 9 ? -29.252 59.195 64.732 1.0 23.12 9 P 1 ATOM 78 C CG . LEU A ? 9 ? -30.651 58.571 64.784 1.0 23.44 9 P 1 ATOM 79 C CD1 . LEU A ? 9 ? -30.619 57.167 64.185 1.0 23.58 9 P 1 ATOM 80 C CD2 . LEU A ? 9 ? -31.125 58.510 66.234 1.0 23.65 9 P 1 ATOM 81 O OXT . LEU A ? 9 ? -27.482 62.053 64.318 1.0 24.13 9 P 1 #