data_5vwf_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 . LEU A ? 1 ? -51.769 59.386 63.947 1.0 7.25 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.041 60.587 63.507 1.0 7.07 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.579 60.415 63.871 1.0 8.98 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.271 60.062 65.014 1.0 9.72 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.572 61.790 64.311 1.0 6.72 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.022 63.131 63.754 1.0 9.65 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.911 63.550 62.643 1.0 13.89 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.134 64.161 64.876 1.0 18.38 1 C 1 ATOM 9 N N . THR A ? 2 ? -48.685 60.616 62.903 1.0 6.73 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.242 60.410 63.121 1.0 5.53 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.604 61.510 63.972 1.0 10.03 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.123 62.629 64.076 1.0 10.22 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.495 60.367 61.796 1.0 7.42 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -46.876 59.088 60.983 1.0 9.3 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -46.920 61.494 61.021 1.0 8.24 2 C 1 ATOM 16 N N . VAL A ? 3 ? -45.460 61.207 64.570 1.0 7.89 3 C 1 ATOM 17 C CA . VAL A ? 3 ? -44.703 62.245 65.283 1.0 7.13 3 C 1 ATOM 18 C C . VAL A ? 3 ? -43.955 63.196 64.345 1.0 8.16 3 C 1 ATOM 19 O O . VAL A ? 3 ? -43.409 62.755 63.308 1.0 10.95 3 C 1 ATOM 20 C CB . VAL A ? 3 ? -43.719 61.560 66.282 1.0 13.41 3 C 1 ATOM 21 C CG1 . VAL A ? 3 ? -42.571 60.870 65.555 1.0 9.47 3 C 1 ATOM 22 C CG2 . VAL A ? 3 ? -43.162 62.565 67.310 1.0 13.85 3 C 1 ATOM 23 N N . GLN A ? 4 ? -43.894 64.505 64.688 1.0 10.42 4 C 1 ATOM 24 C CA . GLN A ? 4 ? -43.227 65.498 63.813 1.0 29.86 4 C 1 ATOM 25 C C . GLN A ? 4 ? -41.739 65.598 64.070 1.0 25.38 4 C 1 ATOM 26 O O . GLN A ? 4 ? -40.940 65.911 63.170 1.0 39.93 4 C 1 ATOM 27 C CB . GLN A ? 4 ? -43.873 66.872 63.950 1.0 29.32 4 C 1 ATOM 28 C CG . GLN A ? 4 ? -45.354 66.825 63.669 1.0 28.14 4 C 1 ATOM 29 C CD . GLN A ? 4 ? -45.658 67.278 62.271 1.0 40.94 4 C 1 ATOM 30 N NE2 . GLN A ? 4 ? -46.695 66.666 61.622 1.0 21.59 4 C 1 ATOM 31 O OE1 . GLN A ? 4 ? -44.963 68.162 61.756 1.0 41.99 4 C 1 ATOM 32 N N . VAL A ? 5 ? -41.339 65.340 65.302 1.0 32.88 5 C 1 ATOM 33 C CA . VAL A ? 5 ? -39.911 65.376 65.568 1.0 54.27 5 C 1 ATOM 34 C C . VAL A ? 5 ? -39.337 64.248 64.715 1.0 38.21 5 C 1 ATOM 35 O O . VAL A ? 5 ? -39.736 63.093 64.884 1.0 48.07 5 C 1 ATOM 36 C CB . VAL A ? 5 ? -39.590 65.284 67.132 1.0 58.99 5 C 1 ATOM 37 C CG1 . VAL A ? 5 ? -40.829 65.654 67.988 1.0 45.1 5 C 1 ATOM 38 C CG2 . VAL A ? 5 ? -39.027 63.925 67.569 1.0 43.71 5 C 1 ATOM 39 N N . ALA A ? 6 ? -38.534 64.557 63.696 1.0 28.53 6 C 1 ATOM 40 C CA . ALA A ? 6 ? -37.591 63.527 63.251 1.0 23.58 6 C 1 ATOM 41 C C . ALA A ? 6 ? -36.214 64.113 63.601 1.0 22.84 6 C 1 ATOM 42 O O . ALA A ? 6 ? -35.883 65.205 63.156 1.0 22.48 6 C 1 ATOM 43 C CB . ALA A ? 6 ? -37.720 63.178 61.763 1.0 30.56 6 C 1 ATOM 44 N N . ARG A ? 7 ? -35.451 63.409 64.441 1.0 23.41 7 C 1 ATOM 45 C CA . ARG A ? 7 ? -34.221 63.966 65.025 1.0 21.8 7 C 1 ATOM 46 C C . ARG A ? 7 ? -33.002 63.455 64.304 1.0 19.59 7 C 1 ATOM 47 O O . ARG A ? 7 ? -33.010 62.272 63.831 1.0 18.48 7 C 1 ATOM 48 C CB . ARG A ? 7 ? -34.151 63.587 66.499 1.0 27.87 7 C 1 ATOM 49 C CG . ARG A ? 7 ? -35.378 63.988 67.280 1.0 34.89 7 C 1 ATOM 50 C CD . ARG A ? 7 ? -35.745 65.442 67.023 1.0 27.42 7 C 1 ATOM 51 N NE . ARG A ? 7 ? -34.662 66.368 67.362 1.0 47.13 7 C 1 ATOM 52 C CZ . ARG A ? 7 ? -34.842 67.446 68.124 1.0 56.66 7 C 1 ATOM 53 N NH1 . ARG A ? 7 ? -36.070 67.712 68.602 1.0 43.63 7 C 1 ATOM 54 N NH2 . ARG A ? 7 ? -33.813 68.253 68.404 1.0 44.94 7 C 1 ATOM 55 N N . VAL A ? 8 ? -31.983 64.317 64.166 1.0 15.41 8 C 1 ATOM 56 C CA . VAL A ? 8 ? -30.721 63.925 63.502 1.0 8.25 8 C 1 ATOM 57 C C . VAL A ? 8 ? -29.855 63.162 64.474 1.0 11.86 8 C 1 ATOM 58 O O . VAL A ? 8 ? -29.737 63.548 65.655 1.0 7.45 8 C 1 ATOM 59 C CB . VAL A ? 8 ? -30.021 65.197 62.988 1.0 24.32 8 C 1 ATOM 60 C CG1 . VAL A ? 8 ? -28.585 64.957 62.664 1.0 17.82 8 C 1 ATOM 61 C CG2 . VAL A ? 8 ? -30.748 65.701 61.760 1.0 27.67 8 C 1 ATOM 62 N N . TYR A ? 9 ? -29.172 62.109 64.022 1.0 6.25 9 C 1 ATOM 63 C CA . TYR A ? 9 ? -28.289 61.251 64.836 1.0 4.03 9 C 1 ATOM 64 C C . TYR A ? 9 ? -26.969 61.917 65.308 1.0 13.41 9 C 1 ATOM 65 O O . TYR A ? 9 ? -26.678 62.952 64.688 1.0 11.62 9 C 1 ATOM 66 C CB . TYR A ? 9 ? -27.911 59.952 64.096 1.0 6.66 9 C 1 ATOM 67 C CG . TYR A ? 9 ? -28.974 58.853 64.043 1.0 6.16 9 C 1 ATOM 68 C CD1 . TYR A ? 9 ? -30.231 59.054 64.493 1.0 7.95 9 C 1 ATOM 69 C CD2 . TYR A ? 9 ? -28.676 57.605 63.527 1.0 4.43 9 C 1 ATOM 70 C CE1 . TYR A ? 9 ? -31.155 58.039 64.456 1.0 9.04 9 C 1 ATOM 71 C CE2 . TYR A ? 9 ? -29.585 56.622 63.469 1.0 4.09 9 C 1 ATOM 72 C CZ . TYR A ? 9 ? -30.811 56.832 63.941 1.0 6.92 9 C 1 ATOM 73 O OH . TYR A ? 9 ? -31.692 55.864 63.839 1.0 7.67 9 C 1 ATOM 74 O OXT . TYR A ? 9 ? -26.269 61.329 66.209 1.0 21.74 9 C 1 #