data_2vaa_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 . ARG A ? 1 ? -51.421 59.252 63.993 1.0 15.5 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.599 60.417 63.561 1.0 22.67 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.136 60.132 63.889 1.0 19.37 1 P 1 ATOM 4 O O . ARG A ? 1 ? -48.785 59.917 65.052 1.0 14.98 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.047 61.671 64.297 1.0 29.06 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -51.318 62.843 63.398 1.0 36.7 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -51.590 64.067 64.223 1.0 44.48 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -51.956 65.205 63.392 1.0 54.12 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.137 66.441 63.847 1.0 59.27 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.984 66.710 65.144 1.0 58.6 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.499 67.401 63.005 1.0 64.09 1 P 1 ATOM 12 N N . GLY A ? 2 ? -48.294 60.141 62.865 1.0 16.21 2 P 1 ATOM 13 C CA . GLY A ? 2 ? -46.886 59.858 63.057 1.0 11.02 2 P 1 ATOM 14 C C . GLY A ? 2 ? -46.100 60.931 63.769 1.0 12.36 2 P 1 ATOM 15 O O . GLY A ? 2 ? -46.568 62.060 63.951 1.0 14.87 2 P 1 ATOM 16 N N . TYR A ? 3 ? -44.866 60.593 64.105 1.0 12.65 3 P 1 ATOM 17 C CA . TYR A ? 3 ? -43.963 61.496 64.797 1.0 11.41 3 P 1 ATOM 18 C C . TYR A ? 3 ? -42.981 62.120 63.806 1.0 12.85 3 P 1 ATOM 19 O O . TYR A ? 3 ? -42.744 61.572 62.728 1.0 10.66 3 P 1 ATOM 20 C CB . TYR A ? 3 ? -43.195 60.700 65.863 1.0 13.2 3 P 1 ATOM 21 C CG . TYR A ? 3 ? -42.283 61.512 66.752 1.0 14.92 3 P 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.806 62.456 67.638 1.0 13.99 3 P 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.904 61.316 66.732 1.0 14.36 3 P 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.985 63.183 68.482 1.0 13.31 3 P 1 ATOM 25 C CE2 . TYR A ? 3 ? -40.071 62.040 67.578 1.0 16.86 3 P 1 ATOM 26 C CZ . TYR A ? 3 ? -40.620 62.970 68.452 1.0 16.4 3 P 1 ATOM 27 O OH . TYR A ? 3 ? -39.815 63.682 69.306 1.0 16.79 3 P 1 ATOM 28 N N . VAL A ? 4 ? -42.456 63.291 64.158 1.0 14.97 4 P 1 ATOM 29 C CA . VAL A ? 4 ? -41.458 63.990 63.349 1.0 12.7 4 P 1 ATOM 30 C C . VAL A ? 4 ? -40.136 63.642 64.031 1.0 10.79 4 P 1 ATOM 31 O O . VAL A ? 4 ? -39.800 64.179 65.087 1.0 8.76 4 P 1 ATOM 32 C CB . VAL A ? 4 ? -41.671 65.521 63.377 1.0 18.33 4 P 1 ATOM 33 C CG1 . VAL A ? 4 ? -40.506 66.228 62.705 1.0 18.29 4 P 1 ATOM 34 C CG2 . VAL A ? 4 ? -42.974 65.883 62.675 1.0 17.89 4 P 1 ATOM 35 N N . TYR A ? 5 ? -39.402 62.718 63.433 1.0 11.71 5 P 1 ATOM 36 C CA . TYR A ? 5 ? -38.155 62.241 64.003 1.0 12.55 5 P 1 ATOM 37 C C . TYR A ? 5 ? -36.988 63.213 64.095 1.0 16.79 5 P 1 ATOM 38 O O . TYR A ? 5 ? -36.827 64.111 63.262 1.0 10.94 5 P 1 ATOM 39 C CB . TYR A ? 5 ? -37.727 60.950 63.294 1.0 10.15 5 P 1 ATOM 40 C CG . TYR A ? 5 ? -38.790 59.887 63.368 1.0 10.83 5 P 1 ATOM 41 C CD1 . TYR A ? 5 ? -39.816 59.835 62.428 1.0 12.25 5 P 1 ATOM 42 C CD2 . TYR A ? 5 ? -38.815 58.975 64.421 1.0 7.42 5 P 1 ATOM 43 C CE1 . TYR A ? 5 ? -40.848 58.908 62.541 1.0 19.14 5 P 1 ATOM 44 C CE2 . TYR A ? 5 ? -39.832 58.047 64.545 1.0 11.55 5 P 1 ATOM 45 C CZ . TYR A ? 5 ? -40.851 58.016 63.608 1.0 16.52 5 P 1 ATOM 46 O OH . TYR A ? 5 ? -41.882 57.114 63.756 1.0 19.71 5 P 1 ATOM 47 N N . GLN A ? 6 ? -36.186 63.008 65.137 1.0 17.51 6 P 1 ATOM 48 C CA . GLN A ? 6 ? -34.988 63.789 65.416 1.0 19.73 6 P 1 ATOM 49 C C . GLN A ? 6 ? -33.807 63.067 64.744 1.0 18.15 6 P 1 ATOM 50 O O . GLN A ? 6 ? -33.783 61.835 64.685 1.0 19.39 6 P 1 ATOM 51 C CB . GLN A ? 6 ? -34.778 63.833 66.930 1.0 25.34 6 P 1 ATOM 52 C CG . GLN A ? 6 ? -33.617 64.683 67.393 1.0 34.71 6 P 1 ATOM 53 C CD . GLN A ? 6 ? -33.758 66.121 66.971 1.0 39.7 6 P 1 ATOM 54 N NE2 . GLN A ? 6 ? -34.462 66.907 67.773 1.0 41.29 6 P 1 ATOM 55 O OE1 . GLN A ? 6 ? -33.251 66.521 65.922 1.0 44.9 6 P 1 ATOM 56 N N . GLY A ? 7 ? -32.841 63.817 64.226 1.0 15.97 7 P 1 ATOM 57 C CA . GLY A ? 7 ? -31.694 63.186 63.586 1.0 13.28 7 P 1 ATOM 58 C C . GLY A ? 7 ? -30.724 62.525 64.564 1.0 15.17 7 P 1 ATOM 59 O O . GLY A ? 7 ? -30.558 62.991 65.698 1.0 11.26 7 P 1 ATOM 60 N N . LEU A ? 8 ? -30.083 61.445 64.118 1.0 9.75 8 P 1 ATOM 61 C CA . LEU A ? 8 ? -29.127 60.693 64.924 1.0 11.76 8 P 1 ATOM 62 C C . LEU A ? 8 ? -27.742 61.360 65.044 1.0 15.7 8 P 1 ATOM 63 O O . LEU A ? 8 ? -27.415 62.250 64.236 1.0 12.8 8 P 1 ATOM 64 C CB . LEU A ? 8 ? -28.956 59.292 64.342 1.0 12.76 8 P 1 ATOM 65 C CG . LEU A ? 8 ? -30.199 58.425 64.163 1.0 13.23 8 P 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.773 57.057 63.687 1.0 12.7 8 P 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.952 58.306 65.470 1.0 15.6 8 P 1 ATOM 68 O OXT . LEU A ? 8 ? -26.970 60.969 65.938 1.0 12.31 8 P 1 #