data_5u98_2 # 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 ? -51.992 59.474 64.054 1.0 21.13 1 F 1 ATOM 2 C CA . VAL A ? 1 ? -51.204 60.488 63.357 1.0 23.94 1 F 1 ATOM 3 C C . VAL A ? 1 ? -49.725 60.357 63.741 1.0 17.49 1 F 1 ATOM 4 O O . VAL A ? 1 ? -49.391 60.091 64.899 1.0 18.55 1 F 1 ATOM 5 C CB . VAL A ? 1 ? -51.745 61.936 63.662 1.0 25.31 1 F 1 ATOM 6 C CG1 . VAL A ? 1 ? -51.240 62.460 64.996 1.0 22.12 1 F 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.381 62.901 62.549 1.0 27.49 1 F 1 ATOM 8 N N . THR A ? 2 ? -48.842 60.506 62.755 1.0 21.27 2 F 1 ATOM 9 C CA . THR A ? 2 ? -47.393 60.473 62.995 1.0 19.17 2 F 1 ATOM 10 C C . THR A ? 2 ? -46.899 61.696 63.762 1.0 21.92 2 F 1 ATOM 11 O O . THR A ? 2 ? -47.546 62.743 63.769 1.0 22.68 2 F 1 ATOM 12 C CB . THR A ? 2 ? -46.602 60.407 61.681 1.0 19.92 2 F 1 ATOM 13 C CG2 . THR A ? 2 ? -46.899 59.109 60.932 1.0 18.62 2 F 1 ATOM 14 O OG1 . THR A ? 2 ? -46.973 61.509 60.844 1.0 20.44 2 F 1 ATOM 15 N N . THR A ? 3 ? -45.741 61.568 64.397 1.0 18.73 3 F 1 ATOM 16 C CA . THR A ? 3 ? -45.100 62.722 65.023 1.0 21.61 3 F 1 ATOM 17 C C . THR A ? 3 ? -44.326 63.496 63.967 1.0 20.82 3 F 1 ATOM 18 O O . THR A ? 3 ? -43.749 62.910 63.054 1.0 20.09 3 F 1 ATOM 19 C CB . THR A ? 3 ? -44.155 62.322 66.176 1.0 22.41 3 F 1 ATOM 20 C CG2 . THR A ? 3 ? -43.007 61.441 65.691 1.0 19.15 3 F 1 ATOM 21 O OG1 . THR A ? 3 ? -43.613 63.504 66.786 1.0 25.98 3 F 1 ATOM 22 N N . ASP A ? 4 ? -44.335 64.821 64.068 1.0 22.3 4 F 1 ATOM 23 C CA . ASP A ? 4 ? -43.586 65.644 63.124 1.0 22.02 4 F 1 ATOM 24 C C . ASP A ? 4 ? -42.200 66.006 63.679 1.0 20.76 4 F 1 ATOM 25 O O . ASP A ? 4 ? -41.437 66.757 63.055 1.0 18.12 4 F 1 ATOM 26 C CB . ASP A ? 4 ? -44.377 66.907 62.786 1.0 31.69 4 F 1 ATOM 27 C CG . ASP A ? 4 ? -44.488 67.841 63.961 1.0 34.9 4 F 1 ATOM 28 O OD1 . ASP A ? 4 ? -44.472 67.345 65.108 1.0 43.22 4 F 1 ATOM 29 O OD2 . ASP A ? 4 ? -44.592 69.070 63.748 1.0 55.75 4 F 1 ATOM 30 N N . ILE A ? 5 ? -41.877 65.471 64.851 1.0 18.4 5 F 1 ATOM 31 C CA . ILE A ? 5 ? -40.538 65.661 65.427 1.0 19.63 5 F 1 ATOM 32 C C . ILE A ? 5 ? -39.442 65.156 64.477 1.0 18.61 5 F 1 ATOM 33 O O . ILE A ? 5 ? -39.511 64.026 64.009 1.0 17.33 5 F 1 ATOM 34 C CB . ILE A ? 5 ? -40.412 64.942 66.787 1.0 14.8 5 F 1 ATOM 35 C CG1 . ILE A ? 5 ? -41.354 65.589 67.802 1.0 19.43 5 F 1 ATOM 36 C CG2 . ILE A ? 5 ? -38.938 64.951 67.301 1.0 14.43 5 F 1 ATOM 37 C CD1 . ILE A ? 5 ? -41.534 64.766 69.058 1.0 24.94 5 F 1 ATOM 38 N N . GLN A ? 6 ? -38.451 66.001 64.185 1.0 19.39 6 F 1 ATOM 39 C CA . GLN A ? 6 ? -37.320 65.624 63.320 1.0 21.76 6 F 1 ATOM 40 C C . GLN A ? 6 ? -36.031 65.721 64.108 1.0 21.43 6 F 1 ATOM 41 O O . GLN A ? 6 ? -35.706 66.788 64.621 1.0 28.8 6 F 1 ATOM 42 C CB . GLN A ? 6 ? -37.242 66.535 62.096 1.0 18.09 6 F 1 ATOM 43 C CG . GLN A ? 6 ? -38.527 66.621 61.298 1.0 18.43 6 F 1 ATOM 44 C CD . GLN A ? 6 ? -38.862 65.307 60.623 1.0 20.91 6 F 1 ATOM 45 N NE2 . GLN A ? 6 ? -40.153 64.977 60.538 1.0 20.16 6 F 1 ATOM 46 O OE1 . GLN A ? 6 ? -37.971 64.601 60.175 1.0 20.58 6 F 1 ATOM 47 N N . VAL A ? 7 ? -35.301 64.619 64.234 1.0 21.32 7 F 1 ATOM 48 C CA . VAL A ? 7 ? -34.045 64.648 64.984 1.0 17.13 7 F 1 ATOM 49 C C . VAL A ? 7 ? -32.905 63.993 64.221 1.0 20.08 7 F 1 ATOM 50 O O . VAL A ? 7 ? -33.097 63.000 63.513 1.0 18.32 7 F 1 ATOM 51 C CB . VAL A ? 7 ? -34.172 63.952 66.369 1.0 19.73 7 F 1 ATOM 52 C CG1 . VAL A ? 7 ? -35.083 64.758 67.305 1.0 23.45 7 F 1 ATOM 53 C CG2 . VAL A ? 7 ? -34.664 62.522 66.219 1.0 18.83 7 F 1 ATOM 54 N N . LYS A ? 8 ? -31.718 64.572 64.369 1.0 18.32 8 F 1 ATOM 55 C CA . LYS A ? 8 ? -30.480 63.992 63.855 1.0 18.96 8 F 1 ATOM 56 C C . LYS A ? 8 ? -29.862 63.053 64.875 1.0 20.28 8 F 1 ATOM 57 O O . LYS A ? 8 ? -29.870 63.341 66.077 1.0 14.77 8 F 1 ATOM 58 C CB . LYS A ? 8 ? -29.487 65.094 63.498 1.0 25.38 8 F 1 ATOM 59 C CG . LYS A ? 8 ? -30.012 66.063 62.439 1.0 28.73 8 F 1 ATOM 60 C CD . LYS A ? 8 ? -28.965 67.133 62.132 1.0 45.08 8 F 1 ATOM 61 C CE . LYS A ? 8 ? -29.422 68.081 61.022 1.0 53.89 8 F 1 ATOM 62 N NZ . LYS A ? 8 ? -29.647 67.394 59.713 1.0 56.49 8 F 1 ATOM 63 N N . VAL A ? 9 ? -29.336 61.921 64.410 1.0 16.79 9 F 1 ATOM 64 C CA . VAL A ? 9 ? -28.695 60.989 65.326 1.0 16.14 9 F 1 ATOM 65 C C . VAL A ? 9 ? -27.257 61.435 65.618 1.0 23.37 9 F 1 ATOM 66 O O . VAL A ? 9 ? -26.768 62.377 65.000 1.0 21.31 9 F 1 ATOM 67 C CB . VAL A ? 9 ? -28.679 59.544 64.772 1.0 16.4 9 F 1 ATOM 68 C CG1 . VAL A ? 9 ? -30.124 59.007 64.628 1.0 16.06 9 F 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.925 59.487 63.456 1.0 14.25 9 F 1 ATOM 70 O OXT . VAL A ? 9 ? -26.564 60.857 66.459 1.0 18.56 9 F 1 #