data_7su9_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 ? -52.058 59.057 63.462 1.0 25.03 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.338 60.245 63.024 1.0 26.23 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.891 60.156 63.463 1.0 23.74 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.616 59.874 64.629 1.0 22.58 1 C 1 ATOM 5 N N . ALA A ? 2 ? -48.967 60.387 62.530 1.0 23.47 2 C 1 ATOM 6 C CA . ALA A ? 2 ? -47.559 60.146 62.791 1.0 22.43 2 C 1 ATOM 7 C C . ALA A ? 2 ? -46.957 61.209 63.713 1.0 26.76 2 C 1 ATOM 8 O O . ALA A ? 2 ? -47.476 62.322 63.868 1.0 24.51 2 C 1 ATOM 9 C CB . ALA A ? 2 ? -46.783 60.107 61.475 1.0 24.14 2 C 1 ATOM 10 N N . ASP A ? 3 ? -45.824 60.854 64.312 1.0 24.1 3 C 1 ATOM 11 C CA . ASP A ? 3 ? -45.020 61.829 65.032 1.0 23.94 3 C 1 ATOM 12 C C . ASP A ? 3 ? -44.369 62.793 64.046 1.0 24.06 3 C 1 ATOM 13 O O . ASP A ? 3 ? -44.185 62.471 62.868 1.0 21.62 3 C 1 ATOM 14 C CB . ASP A ? 3 ? -43.965 61.109 65.874 1.0 19.95 3 C 1 ATOM 15 C CG . ASP A ? 3 ? -43.451 61.943 67.039 1.0 24.33 3 C 1 ATOM 16 O OD1 . ASP A ? 3 ? -42.786 61.348 67.916 1.0 22.92 3 C 1 ATOM 17 O OD2 . ASP A ? 3 ? -43.699 63.178 67.093 1.0 26.33 3 C 1 ATOM 18 N N . GLY A ? 4 ? -44.077 64.009 64.518 1.0 22.51 4 C 1 ATOM 19 C CA . GLY A ? 4 ? -43.247 64.932 63.768 1.0 20.72 4 C 1 ATOM 20 C C . GLY A ? 4 ? -41.795 64.461 63.691 1.0 29.64 4 C 1 ATOM 21 O O . GLY A ? 4 ? -41.439 63.341 64.058 1.0 28.4 4 C 1 ATOM 22 N N . VAL A ? 5 ? -40.940 65.343 63.181 1.0 23.61 5 C 1 ATOM 23 C CA . VAL A ? 5 ? -39.541 65.000 62.928 1.0 23.31 5 C 1 ATOM 24 C C . VAL A ? 5 ? -38.660 65.645 63.989 1.0 22.99 5 C 1 ATOM 25 O O . VAL A ? 5 ? -38.748 66.855 64.228 1.0 23.11 5 C 1 ATOM 26 C CB . VAL A ? 5 ? -39.121 65.418 61.510 1.0 26.31 5 C 1 ATOM 27 C CG1 . VAL A ? 5 ? -37.657 65.098 61.273 1.0 33.01 5 C 1 ATOM 28 C CG2 . VAL A ? 5 ? -39.988 64.678 60.496 1.0 33.12 5 C 1 ATOM 29 N N . GLY A ? 6 ? -37.817 64.833 64.626 1.0 21.27 6 C 1 ATOM 30 C CA . GLY A ? 6 ? -36.943 65.263 65.689 1.0 26.45 6 C 1 ATOM 31 C C . GLY A ? 6 ? -35.493 65.339 65.261 1.0 22.03 6 C 1 ATOM 32 O O . GLY A ? 6 ? -35.169 65.479 64.077 1.0 22.33 6 C 1 ATOM 33 N N . LYS A ? 7 ? -34.602 65.233 66.242 1.0 22.47 7 C 1 ATOM 34 C CA . LYS A ? 7 ? -33.181 65.456 65.985 1.0 23.01 7 C 1 ATOM 35 C C . LYS A ? 7 ? -32.564 64.299 65.206 1.0 24.43 7 C 1 ATOM 36 O O . LYS A ? 7 ? -32.864 63.132 65.463 1.0 22.12 7 C 1 ATOM 37 C CB . LYS A ? 7 ? -32.435 65.632 67.306 1.0 24.72 7 C 1 ATOM 38 C CG . LYS A ? 7 ? -31.045 66.206 67.160 1.0 26.75 7 C 1 ATOM 39 C CD . LYS A ? 7 ? -31.117 67.689 66.818 1.0 27.17 7 C 1 ATOM 40 C CE . LYS A ? 7 ? -29.733 68.316 66.726 1.0 28.09 7 C 1 ATOM 41 N NZ . LYS A ? 7 ? -29.864 69.806 66.555 1.0 31.86 7 C 1 ATOM 42 N N . SER A ? 8 ? -31.673 64.632 64.268 1.0 24.18 8 C 1 ATOM 43 C CA . SER A ? 8 ? -30.932 63.607 63.535 1.0 25.66 8 C 1 ATOM 44 C C . SER A ? 8 ? -30.060 62.791 64.483 1.0 28.35 8 C 1 ATOM 45 O O . SER A ? 8 ? -29.682 63.251 65.564 1.0 23.03 8 C 1 ATOM 46 C CB . SER A ? 8 ? -30.070 64.251 62.440 1.0 29.51 8 C 1 ATOM 47 O OG . SER A ? 8 ? -29.168 65.216 62.969 1.0 34.46 8 C 1 ATOM 48 N N . LEU A ? 9 ? -29.746 61.551 64.095 1.0 26.74 9 C 1 ATOM 49 C CA . LEU A ? 9 ? -28.932 60.643 64.961 1.0 24.3 9 C 1 ATOM 50 C C . LEU A ? 9 ? -27.483 61.145 65.088 1.0 31.76 9 C 1 ATOM 51 O O . LEU A ? 9 ? -26.767 60.668 65.942 1.0 29.65 9 C 1 ATOM 52 C CB . LEU A ? 9 ? -28.953 59.208 64.417 1.0 28.41 9 C 1 ATOM 53 C CG . LEU A ? 9 ? -30.272 58.677 63.862 1.0 32.5 9 C 1 ATOM 54 C CD1 . LEU A ? 9 ? -30.131 57.207 63.500 1.0 31.68 9 C 1 ATOM 55 C CD2 . LEU A ? 9 ? -31.401 58.861 64.854 1.0 31.7 9 C 1 ATOM 56 O OXT . LEU A ? 9 ? -27.116 62.011 64.310 1.0 30.02 9 C 1 #