data_2bnq_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 . SER A ? 1 ? -51.776 59.499 63.887 1.0 23.95 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.119 60.730 63.361 1.0 22.67 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.636 60.694 63.722 1.0 21.79 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.277 60.456 64.869 1.0 22.52 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.775 61.964 63.982 1.0 25.1 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.209 63.156 63.473 1.0 28.14 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.785 60.934 62.730 1.0 20.12 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.331 60.913 62.918 1.0 20.59 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.745 61.965 63.847 1.0 21.22 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.291 63.050 64.012 1.0 21.87 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.628 61.113 61.580 1.0 19.48 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.685 60.040 60.506 1.0 22.49 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.206 60.637 59.189 1.0 21.96 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.816 58.870 60.918 1.0 20.03 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.590 61.635 64.409 1.0 23.01 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.846 62.567 65.243 1.0 24.1 3 C 1 ATOM 17 C C . LEU A ? 3 ? -44.468 63.663 64.237 1.0 23.33 3 C 1 ATOM 18 O O . LEU A ? 3 ? -44.310 63.379 63.050 1.0 22.85 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.584 61.877 65.763 1.0 27.34 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -42.488 62.690 66.446 1.0 30.88 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.983 63.213 67.789 1.0 29.09 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.274 61.788 66.649 1.0 31.87 3 C 1 ATOM 23 N N . MET A ? 4 ? -44.339 64.908 64.683 1.0 22.17 4 C 1 ATOM 24 C CA . MET A ? 4 ? -43.978 65.975 63.753 1.0 22.97 4 C 1 ATOM 25 C C . MET A ? 4 ? -42.485 66.306 63.803 1.0 23.24 4 C 1 ATOM 26 O O . MET A ? 4 ? -41.807 66.348 62.773 1.0 22.38 4 C 1 ATOM 27 C CB . MET A ? 4 ? -44.795 67.235 64.048 1.0 26.96 4 C 1 ATOM 28 C CG . MET A ? 4 ? -44.483 68.406 63.133 1.0 25.87 4 C 1 ATOM 29 S SD . MET A ? 4 ? -45.598 69.789 63.448 1.0 27.31 4 C 1 ATOM 30 C CE . MET A ? 4 ? -44.757 71.101 62.591 1.0 23.61 4 C 1 ATOM 31 N N . TRP A ? 5 ? -41.966 66.537 64.999 1.0 23.05 5 C 1 ATOM 32 C CA . TRP A ? 5 ? -40.552 66.870 65.122 1.0 23.93 5 C 1 ATOM 33 C C . TRP A ? 5 ? -39.695 65.637 65.386 1.0 24.94 5 C 1 ATOM 34 O O . TRP A ? 5 ? -39.762 65.046 66.471 1.0 25.15 5 C 1 ATOM 35 C CB . TRP A ? 5 ? -40.358 67.924 66.223 1.0 22.98 5 C 1 ATOM 36 C CG . TRP A ? 5 ? -41.104 69.213 65.922 1.0 22.19 5 C 1 ATOM 37 C CD1 . TRP A ? 5 ? -42.412 69.493 66.205 1.0 22.96 5 C 1 ATOM 38 C CD2 . TRP A ? 5 ? -40.591 70.357 65.231 1.0 22.1 5 C 1 ATOM 39 C CE2 . TRP A ? 5 ? -41.647 71.296 65.132 1.0 25.41 5 C 1 ATOM 40 C CE3 . TRP A ? 5 ? -39.341 70.683 64.685 1.0 23.63 5 C 1 ATOM 41 N NE1 . TRP A ? 5 ? -42.746 70.742 65.734 1.0 22.84 5 C 1 ATOM 42 C CZ2 . TRP A ? 5 ? -41.490 72.539 64.511 1.0 23.84 5 C 1 ATOM 43 C CZ3 . TRP A ? 5 ? -39.182 71.919 64.063 1.0 23.07 5 C 1 ATOM 44 C CH2 . TRP A ? 5 ? -40.257 72.835 63.983 1.0 24.05 5 C 1 ATOM 45 N N . ILE A ? 6 ? -38.917 65.244 64.371 1.0 26.44 6 C 1 ATOM 46 C CA . ILE A ? 6 ? -38.018 64.084 64.446 1.0 27.68 6 C 1 ATOM 47 C C . ILE A ? 6 ? -36.578 64.571 64.450 1.0 28.11 6 C 1 ATOM 48 O O . ILE A ? 6 ? -36.200 65.424 63.645 1.0 28.07 6 C 1 ATOM 49 C CB . ILE A ? 6 ? -38.161 63.115 63.227 1.0 30.77 6 C 1 ATOM 50 C CG1 . ILE A ? 6 ? -39.476 63.345 62.498 1.0 30.23 6 C 1 ATOM 51 C CG2 . ILE A ? 6 ? -38.059 61.665 63.698 1.0 31.12 6 C 1 ATOM 52 C CD1 . ILE A ? 6 ? -39.386 64.405 61.430 1.0 30.19 6 C 1 ATOM 53 N N . THR A ? 7 ? -35.764 64.007 65.337 1.0 26.73 7 C 1 ATOM 54 C CA . THR A ? 7 ? -34.373 64.415 65.460 1.0 26.23 7 C 1 ATOM 55 C C . THR A ? 7 ? -33.400 63.387 64.886 1.0 26.63 7 C 1 ATOM 56 O O . THR A ? 7 ? -33.537 62.191 65.126 1.0 27.09 7 C 1 ATOM 57 C CB . THR A ? 7 ? -34.039 64.679 66.938 1.0 26.42 7 C 1 ATOM 58 C CG2 . THR A ? 7 ? -32.632 65.226 67.094 1.0 26.44 7 C 1 ATOM 59 O OG1 . THR A ? 7 ? -34.975 65.635 67.460 1.0 27.82 7 C 1 ATOM 60 N N . GLN A ? 8 ? -32.421 63.871 64.124 1.0 25.16 8 C 1 ATOM 61 C CA . GLN A ? 8 ? -31.409 63.009 63.502 1.0 26.32 8 C 1 ATOM 62 C C . GLN A ? 8 ? -30.508 62.347 64.545 1.0 24.5 8 C 1 ATOM 63 O O . GLN A ? 8 ? -30.217 62.944 65.581 1.0 24.31 8 C 1 ATOM 64 C CB . GLN A ? 8 ? -30.537 63.838 62.552 1.0 25.08 8 C 1 ATOM 65 C CG . GLN A ? 8 ? -31.294 64.472 61.394 1.0 25.36 8 C 1 ATOM 66 C CD . GLN A ? 8 ? -30.436 65.436 60.595 1.0 22.98 8 C 1 ATOM 67 N NE2 . GLN A ? 8 ? -29.175 65.588 60.997 1.0 22.0 8 C 1 ATOM 68 O OE1 . GLN A ? 8 ? -30.904 66.044 59.634 1.0 25.58 8 C 1 ATOM 69 N N . VAL A ? 9 ? -30.066 61.119 64.273 1.0 24.14 9 C 1 ATOM 70 C CA . VAL A ? 9 ? -29.172 60.428 65.202 1.0 24.29 9 C 1 ATOM 71 C C . VAL A ? 9 ? -27.785 61.077 65.135 1.0 26.1 9 C 1 ATOM 72 O O . VAL A ? 9 ? -27.591 61.953 64.253 1.0 25.12 9 C 1 ATOM 73 C CB . VAL A ? 9 ? -29.024 58.920 64.858 1.0 24.58 9 C 1 ATOM 74 C CG1 . VAL A ? 9 ? -30.378 58.241 64.898 1.0 26.56 9 C 1 ATOM 75 C CG2 . VAL A ? 9 ? -28.399 58.748 63.480 1.0 24.27 9 C 1 ATOM 76 O OXT . VAL A ? 9 ? -26.909 60.702 65.950 1.0 25.56 9 C 1 #