data_1bii_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 ? -52.212 59.423 64.063 1.0 49.76 401 P 1 ATOM 2 C CA . ARG A ? 1 ? -51.283 60.480 63.586 1.0 48.61 401 P 1 ATOM 3 C C . ARG A ? 1 ? -49.835 60.145 63.916 1.0 45.71 401 P 1 ATOM 4 O O . ARG A ? 1 ? -49.582 59.607 64.998 1.0 43.57 401 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.781 61.820 64.061 1.0 50.64 401 P 1 ATOM 6 C CG . ARG A ? 1 ? -52.364 62.589 62.872 1.0 52.88 401 P 1 ATOM 7 C CD . ARG A ? 1 ? -51.899 64.003 63.018 1.0 55.16 401 P 1 ATOM 8 N NE . ARG A ? 1 ? -52.699 65.022 62.379 1.0 57.49 401 P 1 ATOM 9 C CZ . ARG A ? 1 ? -53.012 66.145 63.008 1.0 59.66 401 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.601 66.373 64.272 1.0 59.66 401 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.742 67.046 62.382 1.0 59.6 401 P 1 ATOM 12 N N . GLY A ? 2 ? -48.943 60.252 62.925 1.0 42.29 402 P 1 ATOM 13 C CA . GLY A ? 2 ? -47.591 59.798 63.179 1.0 42.42 402 P 1 ATOM 14 C C . GLY A ? 2 ? -46.660 60.711 63.921 1.0 41.31 402 P 1 ATOM 15 O O . GLY A ? 2 ? -46.963 61.867 64.184 1.0 40.64 402 P 1 ATOM 16 N N . PRO A ? 3 ? -45.504 60.189 64.295 1.0 41.3 403 P 1 ATOM 17 C CA . PRO A ? 3 ? -44.486 60.931 65.023 1.0 43.0 403 P 1 ATOM 18 C C . PRO A ? 3 ? -43.576 61.743 64.063 1.0 44.14 403 P 1 ATOM 19 O O . PRO A ? 3 ? -43.379 61.366 62.912 1.0 45.21 403 P 1 ATOM 20 C CB . PRO A ? 3 ? -43.715 59.814 65.674 1.0 41.71 403 P 1 ATOM 21 C CG . PRO A ? 3 ? -43.687 58.766 64.602 1.0 39.62 403 P 1 ATOM 22 C CD . PRO A ? 3 ? -45.074 58.794 64.046 1.0 39.68 403 P 1 ATOM 23 N N . GLY A ? 4 ? -43.005 62.844 64.536 1.0 46.11 404 P 1 ATOM 24 C CA . GLY A ? 4 ? -42.138 63.657 63.690 1.0 45.73 404 P 1 ATOM 25 C C . GLY A ? 4 ? -40.694 63.563 64.154 1.0 46.49 404 P 1 ATOM 26 O O . GLY A ? 4 ? -40.440 63.620 65.367 1.0 46.85 404 P 1 ATOM 27 N N . ARG A ? 5 ? -39.742 63.482 63.219 1.0 45.68 405 P 1 ATOM 28 C CA . ARG A ? 5 ? -38.337 63.462 63.640 1.0 45.3 405 P 1 ATOM 29 C C . ARG A ? 5 ? -37.890 64.816 64.216 1.0 44.5 405 P 1 ATOM 30 O O . ARG A ? 5 ? -36.895 64.918 64.904 1.0 44.84 405 P 1 ATOM 31 C CB . ARG A ? 5 ? -37.359 63.030 62.553 1.0 45.43 405 P 1 ATOM 32 C CG . ARG A ? 5 ? -37.516 61.580 62.189 1.0 46.94 405 P 1 ATOM 33 C CD . ARG A ? 5 ? -37.029 60.669 63.300 1.0 49.11 405 P 1 ATOM 34 N NE . ARG A ? 5 ? -35.614 60.382 63.133 1.0 49.73 405 P 1 ATOM 35 C CZ . ARG A ? 5 ? -34.735 60.910 63.951 1.0 51.65 405 P 1 ATOM 36 N NH1 . ARG A ? 5 ? -35.188 61.709 64.937 1.0 53.25 405 P 1 ATOM 37 N NH2 . ARG A ? 5 ? -33.455 60.667 63.785 1.0 52.67 405 P 1 ATOM 38 N N . ALA A ? 6 ? -38.616 65.878 63.882 1.0 44.81 406 P 1 ATOM 39 C CA . ALA A ? 6 ? -38.376 67.249 64.326 1.0 47.48 406 P 1 ATOM 40 C C . ALA A ? 6 ? -36.989 67.811 63.942 1.0 49.07 406 P 1 ATOM 41 O O . ALA A ? 6 ? -36.513 68.790 64.497 1.0 50.39 406 P 1 ATOM 42 C CB . ALA A ? 6 ? -38.605 67.367 65.820 1.0 44.53 406 P 1 ATOM 43 N N . PHE A ? 7 ? -36.363 67.151 62.979 1.0 49.61 407 P 1 ATOM 44 C CA . PHE A ? 7 ? -35.025 67.390 62.447 1.0 50.64 407 P 1 ATOM 45 C C . PHE A ? 7 ? -33.934 67.164 63.482 1.0 52.89 407 P 1 ATOM 46 O O . PHE A ? 7 ? -32.862 67.773 63.438 1.0 53.92 407 P 1 ATOM 47 C CB . PHE A ? 7 ? -34.878 68.707 61.694 1.0 47.01 407 P 1 ATOM 48 C CG . PHE A ? 7 ? -35.837 68.862 60.547 1.0 43.97 407 P 1 ATOM 49 C CD1 . PHE A ? 7 ? -35.552 68.326 59.299 1.0 42.37 407 P 1 ATOM 50 C CD2 . PHE A ? 7 ? -37.039 69.544 60.723 1.0 43.21 407 P 1 ATOM 51 C CE1 . PHE A ? 7 ? -36.439 68.481 58.244 1.0 40.99 407 P 1 ATOM 52 C CE2 . PHE A ? 7 ? -37.929 69.705 59.674 1.0 41.56 407 P 1 ATOM 53 C CZ . PHE A ? 7 ? -37.622 69.163 58.434 1.0 40.9 407 P 1 ATOM 54 N N . VAL A ? 8 ? -34.192 66.230 64.391 1.0 54.37 408 P 1 ATOM 55 C CA . VAL A ? 8 ? -33.218 65.870 65.425 1.0 54.61 408 P 1 ATOM 56 C C . VAL A ? 8 ? -32.609 64.565 64.917 1.0 56.51 408 P 1 ATOM 57 O O . VAL A ? 8 ? -33.271 63.530 64.947 1.0 57.45 408 P 1 ATOM 58 C CB . VAL A ? 8 ? -33.909 65.716 66.798 1.0 55.08 408 P 1 ATOM 59 C CG1 . VAL A ? 8 ? -32.908 65.472 67.924 1.0 54.17 408 P 1 ATOM 60 C CG2 . VAL A ? 8 ? -34.750 66.953 67.131 1.0 53.45 408 P 1 ATOM 61 N N . THR A ? 9 ? -31.410 64.637 64.336 1.0 57.59 409 P 1 ATOM 62 C CA . THR A ? 9 ? -30.786 63.456 63.753 1.0 60.06 409 P 1 ATOM 63 C C . THR A ? 9 ? -29.924 62.612 64.706 1.0 61.73 409 P 1 ATOM 64 O O . THR A ? 9 ? -29.812 62.934 65.888 1.0 63.02 409 P 1 ATOM 65 C CB . THR A ? 9 ? -30.046 63.826 62.459 1.0 60.41 409 P 1 ATOM 66 C CG2 . THR A ? 9 ? -31.037 64.429 61.467 1.0 59.46 409 P 1 ATOM 67 O OG1 . THR A ? 9 ? -28.982 64.748 62.733 1.0 61.02 409 P 1 ATOM 68 N N . ILE A ? 10 ? -29.323 61.537 64.198 1.0 61.21 410 P 1 ATOM 69 C CA . ILE A ? 10 ? -28.560 60.637 65.072 1.0 61.89 410 P 1 ATOM 70 C C . ILE A ? 10 ? -27.140 61.102 65.363 1.0 63.62 410 P 1 ATOM 71 O O . ILE A ? 10 ? -26.485 60.516 66.234 1.0 62.61 410 P 1 ATOM 72 C CB . ILE A ? 10 ? -28.515 59.159 64.592 1.0 60.5 410 P 1 ATOM 73 C CG1 . ILE A ? 10 ? -27.849 59.005 63.231 1.0 59.23 410 P 1 ATOM 74 C CG2 . ILE A ? 10 ? -29.892 58.515 64.590 1.0 60.46 410 P 1 ATOM 75 C CD1 . ILE A ? 10 ? -27.035 57.722 63.142 1.0 58.17 410 P 1 ATOM 76 O OXT . ILE A ? 10 ? -26.682 62.058 64.723 1.0 64.1 410 P 1 #