data_2av7_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 ? -51.618 59.594 64.039 1.0 13.63 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.015 60.945 63.614 1.0 13.77 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.532 60.933 63.944 1.0 12.19 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.171 60.566 65.018 1.0 12.9 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.679 62.140 64.298 1.0 12.44 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.415 63.481 63.564 1.0 13.28 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.504 63.772 62.496 1.0 9.54 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.372 64.650 64.539 1.0 11.37 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.693 61.400 63.039 1.0 12.29 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.247 61.250 63.183 1.0 10.85 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.639 62.267 64.144 1.0 10.61 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.222 63.333 64.342 1.0 9.46 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.626 61.460 61.796 1.0 10.31 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.772 60.313 60.836 1.0 9.22 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.182 60.739 59.552 1.0 2.0 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.939 59.145 61.309 1.0 8.22 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.463 61.942 64.698 1.0 11.34 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.698 62.864 65.571 1.0 12.04 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.215 63.978 64.666 1.0 11.79 3 C 1 ATOM 20 O O . PHE A ? 3 ? -43.780 63.695 63.562 1.0 12.86 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.513 62.144 66.247 1.0 12.04 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.635 63.032 67.151 1.0 9.84 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.220 63.807 68.170 1.0 9.67 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.271 63.094 66.983 1.0 9.89 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.451 64.614 68.987 1.0 11.27 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.461 63.917 67.778 1.0 8.49 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -41.045 64.691 68.782 1.0 9.42 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.371 65.223 65.102 1.0 11.2 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.236 66.384 64.215 1.0 11.44 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.907 67.112 64.205 1.0 11.39 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.791 68.192 63.589 1.0 11.45 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.904 66.547 64.870 1.0 10.74 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.671 67.290 65.098 1.0 12.27 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.503 66.467 64.621 1.0 12.77 5 C 1 ATOM 35 O O . TYR A ? 5 ? -39.497 65.282 64.866 1.0 11.92 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.503 67.558 66.587 1.0 12.26 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -41.362 68.683 67.052 1.0 14.42 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.915 70.001 66.988 1.0 15.84 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.617 68.436 67.598 1.0 15.59 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -41.698 71.034 67.436 1.0 16.4 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.407 69.467 68.040 1.0 14.79 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -42.949 70.759 67.949 1.0 15.46 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -43.746 71.784 68.384 1.0 16.59 5 C 1 ATOM 44 N N . PRO A ? 6 ? -38.529 67.096 63.957 1.0 12.66 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -37.358 66.369 63.433 1.0 12.78 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.438 65.771 64.509 1.0 12.2 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.186 66.416 65.548 1.0 11.94 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -36.615 67.435 62.609 1.0 12.42 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -37.048 68.747 63.247 1.0 13.68 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -38.504 68.528 63.604 1.0 12.45 6 C 1 ATOM 51 N N . VAL A ? 7 ? -36.007 64.532 64.269 1.0 10.3 7 C 1 ATOM 52 C CA . VAL A ? 7 ? -35.070 63.829 65.139 1.0 10.7 7 C 1 ATOM 53 C C . VAL A ? 7 ? -33.960 63.267 64.232 1.0 11.23 7 C 1 ATOM 54 O O . VAL A ? 7 ? -34.254 62.563 63.280 1.0 12.99 7 C 1 ATOM 55 C CB . VAL A ? 7 ? -35.810 62.662 65.862 1.0 10.97 7 C 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.878 61.865 66.693 1.0 10.86 7 C 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.924 63.197 66.773 1.0 7.95 7 C 1 ATOM 58 N N . TYR A ? 8 ? -32.701 63.622 64.474 1.0 11.12 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -31.572 63.083 63.721 1.0 11.94 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.654 62.283 64.667 1.0 12.29 8 C 1 ATOM 61 O O . TYR A ? 8 ? -30.359 62.755 65.755 1.0 13.67 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -30.744 64.212 63.065 1.0 10.73 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -31.459 65.066 62.028 1.0 11.06 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -32.203 66.205 62.395 1.0 7.9 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.376 64.752 60.678 1.0 8.39 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.879 66.972 61.414 1.0 9.82 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -32.015 65.509 59.716 1.0 9.66 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -32.763 66.622 60.073 1.0 8.52 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -33.398 67.341 59.074 1.0 5.68 8 C 1 ATOM 70 N N . VAL A ? 9 ? -30.206 61.088 64.290 1.0 13.08 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -29.224 60.360 65.104 1.0 13.37 9 C 1 ATOM 72 C C . VAL A ? 9 ? -27.834 61.035 65.029 1.0 13.91 9 C 1 ATOM 73 O O . VAL A ? 9 ? -27.472 61.872 64.184 1.0 14.51 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -29.094 58.844 64.680 1.0 14.03 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.431 58.124 64.710 1.0 11.83 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.378 58.685 63.304 1.0 15.42 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -26.896 60.791 65.809 1.0 14.64 9 C 1 #