data_3bxn_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 . ILE A ? 1 ? -52.097 61.203 64.192 1.0 13.48 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.078 61.885 63.379 1.0 14.85 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.724 61.333 63.780 1.0 13.54 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.546 60.896 64.907 1.0 13.62 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.176 63.412 63.643 1.0 16.0 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.048 64.211 62.376 1.0 19.95 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.354 63.883 64.829 1.0 16.97 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.415 64.463 61.861 1.0 25.32 1 C 1 ATOM 9 N N . ARG A ? 2 ? -48.785 61.347 62.844 1.0 13.52 2 C 1 ATOM 10 C CA . ARG A ? 2 ? -47.411 60.939 63.099 1.0 12.72 2 C 1 ATOM 11 C C . ARG A ? 2 ? -46.654 61.904 64.020 1.0 13.71 2 C 1 ATOM 12 O O . ARG A ? 2 ? -46.995 63.087 64.127 1.0 12.8 2 C 1 ATOM 13 C CB . ARG A ? 2 ? -46.680 60.841 61.761 1.0 13.23 2 C 1 ATOM 14 C CG . ARG A ? 2 ? -47.143 59.667 60.905 1.0 12.23 2 C 1 ATOM 15 C CD . ARG A ? 2 ? -46.556 59.817 59.519 1.0 10.89 2 C 1 ATOM 16 N NE . ARG A ? 2 ? -46.947 58.726 58.621 1.0 9.99 2 C 1 ATOM 17 C CZ . ARG A ? 2 ? -46.280 57.580 58.514 1.0 12.64 2 C 1 ATOM 18 N NH1 . ARG A ? 2 ? -45.192 57.365 59.247 1.0 12.57 2 C 1 ATOM 19 N NH2 . ARG A ? 2 ? -46.686 56.647 57.658 1.0 11.06 2 C 1 ATOM 20 N N . ALA A ? 3 ? -45.628 61.387 64.693 1.0 13.11 3 C 1 ATOM 21 C CA . ALA A ? 3 ? -44.667 62.233 65.357 1.0 13.43 3 C 1 ATOM 22 C C . ALA A ? 3 ? -43.767 62.929 64.347 1.0 14.49 3 C 1 ATOM 23 O O . ALA A ? 3 ? -43.534 62.441 63.221 1.0 15.17 3 C 1 ATOM 24 C CB . ALA A ? 3 ? -43.812 61.403 66.340 1.0 12.88 3 C 1 ATOM 25 N N . ALA A ? 4 ? -43.229 64.067 64.770 1.0 15.7 4 C 1 ATOM 26 C CA . ALA A ? 4 ? -42.182 64.756 64.026 1.0 17.35 4 C 1 ATOM 27 C C . ALA A ? 4 ? -40.967 63.859 63.867 1.0 18.05 4 C 1 ATOM 28 O O . ALA A ? 4 ? -40.664 63.073 64.774 1.0 17.94 4 C 1 ATOM 29 C CB . ALA A ? 4 ? -41.764 66.009 64.777 1.0 17.86 4 C 1 ATOM 30 N N . PRO A ? 5 ? -40.210 64.034 62.763 1.0 19.07 5 C 1 ATOM 31 C CA . PRO A ? 5 ? -38.921 63.339 62.619 1.0 19.83 5 C 1 ATOM 32 C C . PRO A ? 5 ? -37.965 63.672 63.773 1.0 20.23 5 C 1 ATOM 33 O O . PRO A ? 5 ? -38.031 64.790 64.320 1.0 19.65 5 C 1 ATOM 34 C CB . PRO A ? 5 ? -38.377 63.879 61.273 1.0 19.71 5 C 1 ATOM 35 C CG . PRO A ? 5 ? -39.590 64.350 60.540 1.0 21.02 5 C 1 ATOM 36 C CD . PRO A ? 5 ? -40.516 64.876 61.592 1.0 19.45 5 C 1 ATOM 37 N N . PRO A ? 6 ? -37.082 62.719 64.149 1.0 20.37 6 C 1 ATOM 38 C CA . PRO A ? 6 ? -36.174 62.970 65.242 1.0 20.3 6 C 1 ATOM 39 C C . PRO A ? 6 ? -35.087 63.923 64.768 1.0 19.85 6 C 1 ATOM 40 O O . PRO A ? 6 ? -35.039 64.213 63.578 1.0 18.52 6 C 1 ATOM 41 C CB . PRO A ? 6 ? -35.607 61.562 65.550 1.0 20.92 6 C 1 ATOM 42 C CG . PRO A ? 6 ? -35.684 60.843 64.284 1.0 21.1 6 C 1 ATOM 43 C CD . PRO A ? 6 ? -36.914 61.361 63.600 1.0 20.89 6 C 1 ATOM 44 N N . PRO A ? 7 ? -34.210 64.392 65.677 1.0 19.73 7 C 1 ATOM 45 C CA . PRO A ? 7 ? -33.085 65.142 65.139 1.0 19.11 7 C 1 ATOM 46 C C . PRO A ? 7 ? -32.145 64.200 64.410 1.0 18.34 7 C 1 ATOM 47 O O . PRO A ? 7 ? -32.327 62.973 64.484 1.0 18.42 7 C 1 ATOM 48 C CB . PRO A ? 7 ? -32.383 65.692 66.397 1.0 19.32 7 C 1 ATOM 49 C CG . PRO A ? 7 ? -33.328 65.492 67.506 1.0 20.82 7 C 1 ATOM 50 C CD . PRO A ? 7 ? -34.107 64.258 67.141 1.0 19.55 7 C 1 ATOM 51 N N . LEU A ? 8 ? -31.137 64.747 63.737 1.0 16.88 8 C 1 ATOM 52 C CA . LEU A ? 8 ? -30.176 63.904 63.027 1.0 16.5 8 C 1 ATOM 53 C C . LEU A ? 8 ? -29.428 63.055 64.047 1.0 15.69 8 C 1 ATOM 54 O O . LEU A ? 8 ? -29.218 63.468 65.194 1.0 13.9 8 C 1 ATOM 55 C CB . LEU A ? 8 ? -29.189 64.738 62.181 1.0 17.16 8 C 1 ATOM 56 C CG . LEU A ? 8 ? -29.803 65.549 61.021 1.0 18.96 8 C 1 ATOM 57 C CD1 . LEU A ? 8 ? -28.708 66.276 60.229 1.0 20.32 8 C 1 ATOM 58 C CD2 . LEU A ? 8 ? -30.653 64.647 60.080 1.0 16.74 8 C 1 ATOM 59 N N . PHE A ? 9 ? -29.067 61.847 63.640 1.0 14.5 9 C 1 ATOM 60 C CA . PHE A ? 9 ? -28.311 60.944 64.503 1.0 13.7 9 C 1 ATOM 61 C C . PHE A ? 9 ? -26.923 61.479 64.778 1.0 13.39 9 C 1 ATOM 62 O O . PHE A ? 9 ? -26.439 62.348 64.021 1.0 13.5 9 C 1 ATOM 63 C CB . PHE A ? 9 ? -28.189 59.574 63.837 1.0 13.26 9 C 1 ATOM 64 C CG . PHE A ? 9 ? -29.401 58.708 64.032 1.0 12.68 9 C 1 ATOM 65 C CD1 . PHE A ? 9 ? -29.271 57.445 64.553 1.0 12.12 9 C 1 ATOM 66 C CD2 . PHE A ? 9 ? -30.677 59.186 63.712 1.0 13.07 9 C 1 ATOM 67 C CE1 . PHE A ? 9 ? -30.400 56.643 64.769 1.0 14.2 9 C 1 ATOM 68 C CE2 . PHE A ? 9 ? -31.807 58.391 63.922 1.0 14.42 9 C 1 ATOM 69 C CZ . PHE A ? 9 ? -31.647 57.119 64.458 1.0 13.26 9 C 1 ATOM 70 O OXT . PHE A ? 9 ? -26.267 60.996 65.721 1.0 12.15 9 C 1 #