data_5u98_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 . VAL A ? 1 ? -51.943 59.462 64.112 1.0 19.4 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -51.184 60.450 63.362 1.0 20.71 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.708 60.319 63.738 1.0 17.63 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.362 59.996 64.886 1.0 20.48 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.721 61.899 63.628 1.0 24.71 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -51.198 62.466 64.944 1.0 22.31 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.404 62.830 62.462 1.0 22.7 1 C 1 ATOM 8 N N . THR A ? 2 ? -48.842 60.528 62.758 1.0 19.17 2 C 1 ATOM 9 C CA . THR A ? 2 ? -47.401 60.462 62.976 1.0 19.87 2 C 1 ATOM 10 C C . THR A ? 2 ? -46.892 61.681 63.722 1.0 25.22 2 C 1 ATOM 11 O O . THR A ? 2 ? -47.529 62.745 63.719 1.0 25.16 2 C 1 ATOM 12 C CB . THR A ? 2 ? -46.630 60.393 61.664 1.0 22.1 2 C 1 ATOM 13 C CG2 . THR A ? 2 ? -46.934 59.089 60.892 1.0 21.93 2 C 1 ATOM 14 O OG1 . THR A ? 2 ? -46.975 61.531 60.868 1.0 21.27 2 C 1 ATOM 15 N N . THR A ? 3 ? -45.723 61.540 64.331 1.0 19.68 3 C 1 ATOM 16 C CA . THR A ? 3 ? -45.095 62.676 64.995 1.0 25.16 3 C 1 ATOM 17 C C . THR A ? 3 ? -44.346 63.527 63.973 1.0 23.43 3 C 1 ATOM 18 O O . THR A ? 3 ? -43.786 63.000 63.011 1.0 21.11 3 C 1 ATOM 19 C CB . THR A ? 3 ? -44.140 62.234 66.131 1.0 22.04 3 C 1 ATOM 20 C CG2 . THR A ? 3 ? -42.985 61.352 65.620 1.0 17.7 3 C 1 ATOM 21 O OG1 . THR A ? 3 ? -43.590 63.396 66.764 1.0 23.06 3 C 1 ATOM 22 N N . ASP A ? 4 ? -44.379 64.845 64.178 1.0 20.34 4 C 1 ATOM 23 C CA . ASP A ? 4 ? -43.641 65.818 63.371 1.0 20.71 4 C 1 ATOM 24 C C . ASP A ? 4 ? -42.179 65.962 63.767 1.0 19.21 4 C 1 ATOM 25 O O . ASP A ? 4 ? -41.425 66.664 63.092 1.0 19.48 4 C 1 ATOM 26 C CB . ASP A ? 4 ? -44.284 67.211 63.493 1.0 30.85 4 C 1 ATOM 27 C CG . ASP A ? 4 ? -45.557 67.322 62.719 1.0 38.14 4 C 1 ATOM 28 O OD1 . ASP A ? 4 ? -45.821 66.400 61.917 1.0 45.07 4 C 1 ATOM 29 O OD2 . ASP A ? 4 ? -46.285 68.320 62.906 1.0 49.48 4 C 1 ATOM 30 N N . ILE A ? 5 ? -41.796 65.368 64.888 1.0 20.15 5 C 1 ATOM 31 C CA . ILE A ? 5 ? -40.469 65.613 65.448 1.0 17.95 5 C 1 ATOM 32 C C . ILE A ? 5 ? -39.397 65.158 64.466 1.0 25.15 5 C 1 ATOM 33 O O . ILE A ? 5 ? -39.468 64.051 63.951 1.0 19.6 5 C 1 ATOM 34 C CB . ILE A ? 5 ? -40.304 64.901 66.802 1.0 23.37 5 C 1 ATOM 35 C CG1 . ILE A ? 5 ? -41.267 65.500 67.843 1.0 24.86 5 C 1 ATOM 36 C CG2 . ILE A ? 5 ? -38.848 64.957 67.292 1.0 20.94 5 C 1 ATOM 37 C CD1 . ILE A ? 5 ? -41.536 64.567 69.021 1.0 24.64 5 C 1 ATOM 38 N N . GLN A ? 6 ? -38.439 66.034 64.164 1.0 24.18 6 C 1 ATOM 39 C CA . GLN A ? 6 ? -37.309 65.667 63.314 1.0 26.3 6 C 1 ATOM 40 C C . GLN A ? 6 ? -36.027 65.764 64.138 1.0 25.59 6 C 1 ATOM 41 O O . GLN A ? 6 ? -35.695 66.849 64.615 1.0 27.24 6 C 1 ATOM 42 C CB . GLN A ? 6 ? -37.230 66.570 62.083 1.0 20.04 6 C 1 ATOM 43 C CG . GLN A ? 6 ? -38.516 66.620 61.243 1.0 23.9 6 C 1 ATOM 44 C CD . GLN A ? 6 ? -38.821 65.316 60.501 1.0 25.31 6 C 1 ATOM 45 N NE2 . GLN A ? 6 ? -40.102 64.920 60.471 1.0 20.25 6 C 1 ATOM 46 O OE1 . GLN A ? 6 ? -37.925 64.682 59.956 1.0 22.88 6 C 1 ATOM 47 N N . VAL A ? 7 ? -35.332 64.639 64.338 1.0 17.03 7 C 1 ATOM 48 C CA . VAL A ? 7 ? -34.060 64.656 65.067 1.0 18.3 7 C 1 ATOM 49 C C . VAL A ? 7 ? -32.929 63.990 64.295 1.0 27.25 7 C 1 ATOM 50 O O . VAL A ? 7 ? -33.131 62.986 63.602 1.0 19.55 7 C 1 ATOM 51 C CB . VAL A ? 7 ? -34.156 63.982 66.466 1.0 21.15 7 C 1 ATOM 52 C CG1 . VAL A ? 7 ? -34.962 64.865 67.431 1.0 29.25 7 C 1 ATOM 53 C CG2 . VAL A ? 7 ? -34.730 62.573 66.384 1.0 18.22 7 C 1 ATOM 54 N N . LYS A ? 8 ? -31.741 64.578 64.419 1.0 23.39 8 C 1 ATOM 55 C CA . LYS A ? 8 ? -30.510 64.006 63.889 1.0 26.67 8 C 1 ATOM 56 C C . LYS A ? 8 ? -29.887 63.077 64.922 1.0 22.59 8 C 1 ATOM 57 O O . LYS A ? 8 ? -29.874 63.377 66.115 1.0 22.65 8 C 1 ATOM 58 C CB . LYS A ? 8 ? -29.518 65.103 63.509 1.0 29.42 8 C 1 ATOM 59 C CG . LYS A ? 8 ? -29.930 65.933 62.301 1.0 37.86 8 C 1 ATOM 60 C CD . LYS A ? 8 ? -28.811 66.901 61.935 1.0 41.46 8 C 1 ATOM 61 C CE . LYS A ? 8 ? -28.964 67.448 60.525 1.0 49.48 8 C 1 ATOM 62 N NZ . LYS A ? 8 ? -30.103 68.400 60.413 1.0 54.82 8 C 1 ATOM 63 N N . VAL A ? 9 ? -29.376 61.940 64.471 1.0 22.17 9 C 1 ATOM 64 C CA . VAL A ? 9 ? -28.732 61.019 65.395 1.0 21.75 9 C 1 ATOM 65 C C . VAL A ? 9 ? -27.305 61.496 65.638 1.0 23.4 9 C 1 ATOM 66 O O . VAL A ? 9 ? -26.845 62.399 64.946 1.0 20.76 9 C 1 ATOM 67 C CB . VAL A ? 9 ? -28.726 59.569 64.853 1.0 20.39 9 C 1 ATOM 68 C CG1 . VAL A ? 9 ? -30.181 59.072 64.638 1.0 18.24 9 C 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.925 59.488 63.573 1.0 16.66 9 C 1 ATOM 70 O OXT . VAL A ? 9 ? -26.590 61.008 66.512 1.0 24.24 9 C 1 #