data_5f7d_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 . GLY A ? 1 ? -51.851 59.426 63.692 1.0 47.87 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.124 60.594 63.119 1.0 46.75 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.677 60.634 63.564 1.0 47.31 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.375 60.404 64.742 1.0 48.68 1 C 1 ATOM 5 N N . LEU A ? 2 ? -48.785 60.916 62.617 1.0 46.69 2 C 1 ATOM 6 C CA . LEU A ? 2 ? -47.345 61.029 62.876 1.0 44.99 2 C 1 ATOM 7 C C . LEU A ? 2 ? -46.985 62.200 63.786 1.0 43.07 2 C 1 ATOM 8 O O . LEU A ? 2 ? -47.702 63.196 63.863 1.0 40.4 2 C 1 ATOM 9 C CB . LEU A ? 2 ? -46.581 61.207 61.557 1.0 44.6 2 C 1 ATOM 10 C CG . LEU A ? 2 ? -46.597 60.049 60.559 1.0 46.03 2 C 1 ATOM 11 C CD1 . LEU A ? 2 ? -45.933 60.471 59.255 1.0 46.59 2 C 1 ATOM 12 C CD2 . LEU A ? 2 ? -45.890 58.837 61.143 1.0 47.37 2 C 1 ATOM 13 N N . LYS A ? 3 ? -45.848 62.071 64.455 1.0 44.38 3 C 1 ATOM 14 C CA . LYS A ? 3 ? -45.295 63.157 65.235 1.0 46.93 3 C 1 ATOM 15 C C . LYS A ? 3 ? -44.837 64.288 64.305 1.0 48.6 3 C 1 ATOM 16 O O . LYS A ? 3 ? -44.336 64.032 63.206 1.0 46.36 3 C 1 ATOM 17 C CB . LYS A ? 3 ? -44.126 62.662 66.094 1.0 47.69 3 C 1 ATOM 18 C CG . LYS A ? 3 ? -43.545 63.746 66.988 1.0 48.8 3 C 1 ATOM 19 C CD . LYS A ? 3 ? -42.492 63.224 67.963 1.0 50.14 3 C 1 ATOM 20 C CE . LYS A ? 3 ? -41.519 64.305 68.451 1.0 48.69 3 C 1 ATOM 21 N NZ . LYS A ? 3 ? -42.005 65.712 68.345 1.0 49.31 3 C 1 ATOM 22 N N . GLU A ? 4 ? -45.034 65.529 64.754 1.0 49.67 4 C 1 ATOM 23 C CA . GLU A ? 4 ? -44.476 66.709 64.088 1.0 52.7 4 C 1 ATOM 24 C C . GLU A ? 4 ? -42.967 66.762 64.338 1.0 51.61 4 C 1 ATOM 25 O O . GLU A ? 4 ? -42.510 67.376 65.304 1.0 52.37 4 C 1 ATOM 26 C CB . GLU A ? 4 ? -45.125 68.002 64.607 1.0 53.45 4 C 1 ATOM 27 C CG . GLU A ? 4 ? -46.582 68.175 64.212 1.0 53.0 4 C 1 ATOM 28 C CD . GLU A ? 4 ? -46.777 68.673 62.790 1.0 55.85 4 C 1 ATOM 29 O OE1 . GLU A ? 4 ? -45.792 68.806 62.014 1.0 54.14 4 C 1 ATOM 30 O OE2 . GLU A ? 4 ? -47.949 68.929 62.452 1.0 56.58 4 C 1 ATOM 31 N N . GLY A ? 5 ? -42.213 66.098 63.465 1.0 48.96 5 C 1 ATOM 32 C CA . GLY A ? 5 ? -40.765 66.064 63.544 1.0 46.6 5 C 1 ATOM 33 C C . GLY A ? 5 ? -40.276 64.890 64.369 1.0 47.51 5 C 1 ATOM 34 O O . GLY A ? 5 ? -40.861 64.548 65.396 1.0 45.56 5 C 1 ATOM 35 N N . ILE A ? 6 ? -39.200 64.267 63.905 1.0 47.29 6 C 1 ATOM 36 C CA . ILE A ? 6 ? -38.472 63.285 64.698 1.0 48.72 6 C 1 ATOM 37 C C . ILE A ? 6 ? -37.013 63.695 64.792 1.0 50.21 6 C 1 ATOM 38 O O . ILE A ? 6 ? -36.483 64.361 63.898 1.0 47.46 6 C 1 ATOM 39 C CB . ILE A ? 6 ? -38.563 61.836 64.150 1.0 47.95 6 C 1 ATOM 40 C CG1 . ILE A ? 6 ? -38.530 61.804 62.626 1.0 46.72 6 C 1 ATOM 41 C CG2 . ILE A ? 6 ? -39.813 61.153 64.678 1.0 49.2 6 C 1 ATOM 42 C CD1 . ILE A ? 6 ? -38.044 60.487 62.074 1.0 45.95 6 C 1 ATOM 43 N N . PRO A ? 7 ? -36.353 63.286 65.883 1.0 52.46 7 C 1 ATOM 44 C CA . PRO A ? 7 ? -34.969 63.672 66.055 1.0 51.79 7 C 1 ATOM 45 C C . PRO A ? 7 ? -34.069 62.997 65.032 1.0 47.55 7 C 1 ATOM 46 O O . PRO A ? 7 ? -34.146 61.772 64.838 1.0 48.1 7 C 1 ATOM 47 C CB . PRO A ? 7 ? -34.642 63.157 67.463 1.0 53.7 7 C 1 ATOM 48 C CG . PRO A ? 7 ? -35.525 61.960 67.626 1.0 52.97 7 C 1 ATOM 49 C CD . PRO A ? 7 ? -36.801 62.362 66.949 1.0 52.97 7 C 1 ATOM 50 N N . ALA A ? 8 ? -33.242 63.804 64.378 1.0 43.66 8 C 1 ATOM 51 C CA . ALA A ? 8 ? -32.083 63.298 63.665 1.0 41.04 8 C 1 ATOM 52 C C . ALA A ? 8 ? -31.010 62.906 64.690 1.0 41.65 8 C 1 ATOM 53 O O . ALA A ? 8 ? -30.960 63.463 65.790 1.0 42.2 8 C 1 ATOM 54 C CB . ALA A ? 8 ? -31.558 64.352 62.711 1.0 40.56 8 C 1 ATOM 55 N N . LEU A ? 9 ? -30.176 61.928 64.347 1.0 42.12 9 C 1 ATOM 56 C CA . LEU A ? 9 ? -29.003 61.588 65.165 1.0 46.05 9 C 1 ATOM 57 C C . LEU A ? 9 ? -28.024 62.747 65.372 1.0 48.84 9 C 1 ATOM 58 O O . LEU A ? 9 ? -27.382 62.830 66.413 1.0 50.71 9 C 1 ATOM 59 C CB . LEU A ? 9 ? -28.226 60.427 64.546 1.0 47.71 9 C 1 ATOM 60 C CG . LEU A ? 9 ? -28.551 58.984 64.921 1.0 48.7 9 C 1 ATOM 61 C CD1 . LEU A ? 9 ? -29.991 58.770 65.345 1.0 50.08 9 C 1 ATOM 62 C CD2 . LEU A ? 9 ? -28.190 58.087 63.749 1.0 50.38 9 C 1 ATOM 63 N N . ASP A ? 10 ? -27.906 63.617 64.373 1.0 52.59 10 C 1 ATOM 64 C CA . ASP A ? 10 ? -26.929 64.699 64.377 1.0 56.34 10 C 1 ATOM 65 C C . ASP A ? 10 ? -27.440 65.859 63.518 1.0 56.01 10 C 1 ATOM 66 O O . ASP A ? 10 ? -28.377 66.552 63.902 1.0 56.07 10 C 1 ATOM 67 C CB . ASP A ? 10 ? -25.600 64.147 63.843 1.0 62.0 10 C 1 ATOM 68 C CG . ASP A ? 10 ? -24.640 65.229 63.396 1.0 64.93 10 C 1 ATOM 69 O OD1 . ASP A ? 10 ? -24.354 66.135 64.205 1.0 67.48 10 C 1 ATOM 70 O OD2 . ASP A ? 10 ? -24.168 65.159 62.239 1.0 66.31 10 C 1 #