data_5w1w_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 ? -51.714 59.521 64.286 1.0 34.28 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -50.713 60.285 63.542 1.0 33.84 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.304 59.842 63.954 1.0 37.32 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.098 59.500 65.118 1.0 37.01 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -50.899 61.831 63.656 1.0 37.32 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.181 62.290 62.988 1.0 36.89 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.860 62.305 65.100 1.0 37.16 1 C 1 ATOM 8 N N . MET A ? 2 ? -48.343 59.839 63.017 1.0 32.93 2 C 1 ATOM 9 C CA . MET A ? 2 ? -46.957 59.474 63.335 1.0 31.98 2 C 1 ATOM 10 C C . MET A ? 2 ? -46.280 60.638 64.068 1.0 36.18 2 C 1 ATOM 11 O O . MET A ? 2 ? -46.806 61.758 64.052 1.0 36.4 2 C 1 ATOM 12 C CB . MET A ? 2 ? -46.167 59.059 62.074 1.0 33.9 2 C 1 ATOM 13 C CG . MET A ? 2 ? -45.990 60.162 61.037 1.0 36.96 2 C 1 ATOM 14 S SD . MET A ? 2 ? -44.697 59.796 59.827 1.0 40.58 2 C 1 ATOM 15 C CE . MET A ? 2 ? -43.229 60.061 60.795 1.0 36.96 2 C 1 ATOM 16 N N . ALA A ? 3 ? -45.123 60.374 64.703 1.0 32.31 3 C 1 ATOM 17 C CA . ALA A ? 3 ? -44.354 61.382 65.432 1.0 32.15 3 C 1 ATOM 18 C C . ALA A ? 3 ? -43.892 62.505 64.492 1.0 36.56 3 C 1 ATOM 19 O O . ALA A ? 3 ? -43.264 62.226 63.468 1.0 36.35 3 C 1 ATOM 20 C CB . ALA A ? 3 ? -43.165 60.741 66.128 1.0 32.95 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.247 63.775 64.801 1.0 33.04 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -43.881 64.900 63.904 1.0 32.68 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.396 65.245 63.855 1.0 36.77 4 C 1 ATOM 24 O O . PRO A ? 4 ? -41.963 65.954 62.945 1.0 37.01 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.666 66.067 64.486 1.0 34.34 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -44.801 65.716 65.951 1.0 38.63 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -45.015 64.244 65.974 1.0 34.14 4 C 1 ATOM 28 N N . ARG A ? 5 ? -41.632 64.778 64.854 1.0 32.34 5 C 1 ATOM 29 C CA . ARG A ? 5 ? -40.209 65.025 64.990 1.0 31.38 5 C 1 ATOM 30 C C . ARG A ? 5 ? -39.477 63.705 65.289 1.0 36.64 5 C 1 ATOM 31 O O . ARG A ? 5 ? -39.964 62.884 66.070 1.0 36.43 5 C 1 ATOM 32 C CB . ARG A ? 5 ? -39.967 66.066 66.099 1.0 27.88 5 C 1 ATOM 33 C CG . ARG A ? 5 ? -38.518 66.496 66.226 1.0 32.34 5 C 1 ATOM 34 C CD . ARG A ? 5 ? -38.269 67.313 67.468 1.0 30.02 5 C 1 ATOM 35 N NE . ARG A ? 5 ? -37.941 68.693 67.122 1.0 22.54 5 C 1 ATOM 36 C CZ . ARG A ? 5 ? -36.708 69.171 67.048 1.0 34.19 5 C 1 ATOM 37 N NH1 . ARG A ? 5 ? -35.672 68.407 67.354 1.0 13.53 5 C 1 ATOM 38 N NH2 . ARG A ? 5 ? -36.503 70.437 66.697 1.0 31.92 5 C 1 ATOM 39 N N . THR A ? 6 ? -38.305 63.523 64.654 1.0 33.33 6 C 1 ATOM 40 C CA . THR A ? 6 ? -37.410 62.380 64.804 1.0 33.19 6 C 1 ATOM 41 C C . THR A ? 6 ? -36.081 62.839 65.404 1.0 37.91 6 C 1 ATOM 42 O O . THR A ? 6 ? -36.011 63.943 65.947 1.0 38.73 6 C 1 ATOM 43 C CB . THR A ? 6 ? -37.280 61.601 63.481 1.0 44.21 6 C 1 ATOM 44 C CG2 . THR A ? 6 ? -36.617 62.404 62.343 1.0 39.1 6 C 1 ATOM 45 O OG1 . THR A ? 6 ? -36.573 60.386 63.738 1.0 48.92 6 C 1 ATOM 46 N N . LEU A ? 7 ? -35.032 62.009 65.308 1.0 33.45 7 C 1 ATOM 47 C CA . LEU A ? 7 ? -33.727 62.351 65.842 1.0 32.7 7 C 1 ATOM 48 C C . LEU A ? 7 ? -32.686 62.540 64.767 1.0 37.75 7 C 1 ATOM 49 O O . LEU A ? 7 ? -32.664 61.791 63.790 1.0 37.61 7 C 1 ATOM 50 C CB . LEU A ? 7 ? -33.249 61.260 66.799 1.0 32.36 7 C 1 ATOM 51 C CG . LEU A ? 7 ? -33.898 61.199 68.158 1.0 36.6 7 C 1 ATOM 52 C CD1 . LEU A ? 7 ? -33.508 59.946 68.855 1.0 37.15 7 C 1 ATOM 53 C CD2 . LEU A ? 7 ? -33.452 62.330 69.005 1.0 38.01 7 C 1 ATOM 54 N N . VAL A ? 8 ? -31.806 63.534 64.969 1.0 35.03 8 C 1 ATOM 55 C CA . VAL A ? 8 ? -30.647 63.782 64.118 1.0 34.92 8 C 1 ATOM 56 C C . VAL A ? 8 ? -29.519 63.125 64.895 1.0 40.56 8 C 1 ATOM 57 O O . VAL A ? 8 ? -28.965 63.713 65.837 1.0 41.22 8 C 1 ATOM 58 C CB . VAL A ? 8 ? -30.371 65.274 63.803 1.0 38.19 8 C 1 ATOM 59 C CG1 . VAL A ? 8 ? -29.120 65.430 62.939 1.0 37.55 8 C 1 ATOM 60 C CG2 . VAL A ? 8 ? -31.569 65.908 63.114 1.0 38.21 8 C 1 ATOM 61 N N . LEU A ? 9 ? -29.265 61.859 64.565 1.0 37.05 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -28.235 61.035 65.189 1.0 39.71 9 C 1 ATOM 63 C C . LEU A ? 9 ? -26.864 61.465 64.649 1.0 52.61 9 C 1 ATOM 64 O O . LEU A ? 9 ? -25.850 61.164 65.318 1.0 51.23 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.478 59.540 64.885 1.0 39.63 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -29.917 59.059 64.788 1.0 43.73 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.018 57.901 63.843 1.0 43.74 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.483 58.731 66.150 1.0 45.61 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -26.816 62.090 63.557 1.0 75.14 9 C 1 #