data_6avf_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 . ALA A ? 1 ? -51.906 59.506 63.472 1.0 20.75 1 P 1 ATOM 2 C CA . ALA A ? 1 ? -51.089 60.317 62.572 1.0 21.47 1 P 1 ATOM 3 C C . ALA A ? 1 ? -49.620 60.293 62.991 1.0 23.13 1 P 1 ATOM 4 O O . ALA A ? 1 ? -49.315 60.247 64.176 1.0 29.18 1 P 1 ATOM 5 C CB . ALA A ? 1 ? -51.606 61.746 62.535 1.0 20.21 1 P 1 ATOM 6 N N . PRO A ? 2 ? -48.697 60.351 62.022 1.0 20.11 2 P 1 ATOM 7 C CA . PRO A ? 2 ? -47.288 60.300 62.426 1.0 22.11 2 P 1 ATOM 8 C C . PRO A ? 2 ? -46.827 61.586 63.140 1.0 25.72 2 P 1 ATOM 9 O O . PRO A ? 2 ? -47.413 62.646 62.916 1.0 23.23 2 P 1 ATOM 10 C CB . PRO A ? 2 ? -46.557 60.138 61.103 1.0 17.63 2 P 1 ATOM 11 C CG . PRO A ? 2 ? -47.459 60.838 60.114 1.0 19.1 2 P 1 ATOM 12 C CD . PRO A ? 2 ? -48.852 60.513 60.565 1.0 18.62 2 P 1 ATOM 13 N N . ARG A ? 3 ? -45.771 61.491 63.945 1.0 24.78 3 P 1 ATOM 14 C CA . ARG A ? 3 ? -45.267 62.660 64.654 1.0 26.47 3 P 1 ATOM 15 C C . ARG A ? 3 ? -44.582 63.664 63.731 1.0 24.44 3 P 1 ATOM 16 O O . ARG A ? 3 ? -43.801 63.289 62.851 1.0 24.99 3 P 1 ATOM 17 C CB . ARG A ? 3 ? -44.289 62.242 65.747 1.0 27.08 3 P 1 ATOM 18 C CG . ARG A ? 3 ? -43.049 61.547 65.271 1.0 28.72 3 P 1 ATOM 19 C CD . ARG A ? 3 ? -42.380 60.939 66.489 1.0 34.98 3 P 1 ATOM 20 N NE . ARG A ? 3 ? -41.236 60.103 66.148 1.0 40.75 3 P 1 ATOM 21 C CZ . ARG A ? 3 ? -40.555 59.404 67.047 1.0 39.5 3 P 1 ATOM 22 N NH1 . ARG A ? 3 ? -39.523 58.673 66.666 1.0 38.56 3 P 1 ATOM 23 N NH2 . ARG A ? 3 ? -40.912 59.455 68.330 1.0 38.2 3 P 1 ATOM 24 N N . GLY A ? 4 ? -44.877 64.938 63.974 1.0 21.65 4 P 1 ATOM 25 C CA . GLY A ? 4 ? -44.290 66.060 63.255 1.0 18.51 4 P 1 ATOM 26 C C . GLY A ? 4 ? -43.089 66.586 64.035 1.0 18.73 4 P 1 ATOM 27 O O . GLY A ? 4 ? -42.581 65.900 64.921 1.0 19.82 4 P 1 ATOM 28 N N . PRO A ? 5 ? -42.611 67.792 63.690 1.0 17.88 5 P 1 ATOM 29 C CA . PRO A ? 5 ? -41.382 68.366 64.255 1.0 18.64 5 P 1 ATOM 30 C C . PRO A ? 5 ? -41.417 68.468 65.787 1.0 21.38 5 P 1 ATOM 31 O O . PRO A ? 5 ? -40.373 68.251 66.421 1.0 22.86 5 P 1 ATOM 32 C CB . PRO A ? 5 ? -41.305 69.762 63.591 1.0 23.89 5 P 1 ATOM 33 C CG . PRO A ? 5 ? -42.700 70.020 63.038 1.0 21.52 5 P 1 ATOM 34 C CD . PRO A ? 5 ? -43.224 68.666 62.670 1.0 18.67 5 P 1 ATOM 35 N N . HIS A ? 6 ? -42.590 68.741 66.365 1.0 23.75 6 P 1 ATOM 36 C CA . HIS A ? 6 ? -42.749 68.824 67.825 1.0 23.51 6 P 1 ATOM 37 C C . HIS A ? 6 ? -42.605 67.468 68.523 1.0 27.63 6 P 1 ATOM 38 O O . HIS A ? 6 ? -42.508 67.386 69.750 1.0 25.42 6 P 1 ATOM 39 C CB . HIS A ? 6 ? -44.102 69.431 68.169 1.0 25.57 6 P 1 ATOM 40 C CG . HIS A ? 6 ? -44.182 70.903 67.905 1.0 24.4 6 P 1 ATOM 41 C CD2 . HIS A ? 6 ? -44.767 71.605 66.907 1.0 23.84 6 P 1 ATOM 42 N ND1 . HIS A ? 6 ? -43.574 71.834 68.725 1.0 22.69 6 P 1 ATOM 43 C CE1 . HIS A ? 6 ? -43.802 73.048 68.251 1.0 23.86 6 P 1 ATOM 44 N NE2 . HIS A ? 6 ? -44.529 72.938 67.154 1.0 25.61 6 P 1 ATOM 45 N N . GLY A ? 7 ? -42.587 66.393 67.741 1.0 24.92 7 P 1 ATOM 46 C CA . GLY A ? 7 ? -42.583 65.071 68.325 1.0 22.18 7 P 1 ATOM 47 C C . GLY A ? 7 ? -41.320 64.314 68.002 1.0 25.66 7 P 1 ATOM 48 O O . GLY A ? 7 ? -41.146 63.209 68.488 1.0 29.05 7 P 1 ATOM 49 N N . GLY A ? 8 ? -40.442 64.899 67.184 1.0 22.66 8 P 1 ATOM 50 C CA . GLY A ? 8 ? -39.172 64.265 66.873 1.0 19.81 8 P 1 ATOM 51 C C . GLY A ? 8 ? -38.848 64.075 65.399 1.0 21.23 8 P 1 ATOM 52 O O . GLY A ? 8 ? -37.746 63.623 65.072 1.0 22.58 8 P 1 ATOM 53 N N . ALA A ? 9 ? -39.763 64.468 64.505 1.0 22.7 9 P 1 ATOM 54 C CA . ALA A ? 9 ? -39.604 64.204 63.065 1.0 22.46 9 P 1 ATOM 55 C C . ALA A ? 9 ? -38.393 64.879 62.420 1.0 23.12 9 P 1 ATOM 56 O O . ALA A ? 9 ? -37.976 64.523 61.300 1.0 25.02 9 P 1 ATOM 57 C CB . ALA A ? 9 ? -40.888 64.617 62.313 1.0 24.03 9 P 1 ATOM 58 N N . ALA A ? 10 ? -37.819 65.858 63.102 1.0 22.39 10 P 1 ATOM 59 C CA . ALA A ? 10 ? -36.679 66.569 62.532 1.0 26.19 10 P 1 ATOM 60 C C . ALA A ? 10 ? -35.432 66.354 63.403 1.0 29.7 10 P 1 ATOM 61 O O . ALA A ? 10 ? -34.417 67.060 63.270 1.0 28.12 10 P 1 ATOM 62 C CB . ALA A ? 10 ? -36.999 68.060 62.369 1.0 24.59 10 P 1 ATOM 63 N N . SER A ? 11 ? -35.514 65.351 64.277 1.0 29.64 11 P 1 ATOM 64 C CA . SER A ? 11 ? -34.425 65.040 65.194 1.0 30.11 11 P 1 ATOM 65 C C . SER A ? 11 ? -33.700 63.778 64.727 1.0 31.55 11 P 1 ATOM 66 O O . SER A ? 11 ? -34.213 62.659 64.866 1.0 35.45 11 P 1 ATOM 67 C CB . SER A ? 11 ? -34.973 64.885 66.613 1.0 29.47 11 P 1 ATOM 68 O OG . SER A ? 11 ? -34.428 63.754 67.266 1.0 32.72 11 P 1 ATOM 69 N N . GLY A ? 12 ? -32.523 63.965 64.134 1.0 29.9 12 P 1 ATOM 70 C CA . GLY A ? 12 ? -31.749 62.859 63.603 1.0 28.76 12 P 1 ATOM 71 C C . GLY A ? 12 ? -30.799 62.230 64.607 1.0 30.51 12 P 1 ATOM 72 O O . GLY A ? 12 ? -30.508 62.818 65.648 1.0 31.67 12 P 1 ATOM 73 N N . LEU A ? 13 ? -30.305 61.033 64.281 1.0 29.75 13 P 1 ATOM 74 C CA . LEU A ? 13 ? -29.466 60.271 65.185 1.0 30.28 13 P 1 ATOM 75 C C . LEU A ? 13 ? -28.020 60.735 65.092 1.0 33.74 13 P 1 ATOM 76 O O . LEU A ? 13 ? -27.177 60.263 65.856 1.0 34.0 13 P 1 ATOM 77 C CB . LEU A ? 13 ? -29.548 58.767 64.890 1.0 29.58 13 P 1 ATOM 78 C CG . LEU A ? 13 ? -30.786 57.926 65.236 1.0 25.81 13 P 1 ATOM 79 C CD1 . LEU A ? 13 ? -32.068 58.481 64.591 1.0 24.57 13 P 1 ATOM 80 C CD2 . LEU A ? 13 ? -30.548 56.507 64.752 1.0 22.84 13 P 1 ATOM 81 O OXT . LEU A ? 13 ? -27.664 61.572 64.255 1.0 34.69 13 P 1 #