data_2av1_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 . LEU A ? 1 ? -51.536 59.678 64.085 1.0 2.68 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -50.942 61.019 63.759 1.0 3.13 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.458 60.961 64.082 1.0 2.0 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.101 60.664 65.184 1.0 2.0 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.612 62.171 64.513 1.0 2.0 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -51.460 63.552 63.854 1.0 3.41 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.492 63.751 62.668 1.0 2.0 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.496 64.758 64.852 1.0 2.55 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.629 61.290 63.115 1.0 2.0 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.159 61.286 63.247 1.0 2.0 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.617 62.335 64.241 1.0 2.55 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.226 63.391 64.414 1.0 2.04 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.596 61.666 61.889 1.0 2.0 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.677 60.478 60.923 1.0 2.13 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.259 60.902 59.573 1.0 2.0 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.774 59.317 61.306 1.0 2.0 2 F 1 ATOM 17 N N . PHE A ? 3 ? -45.462 62.061 64.839 1.0 3.13 3 F 1 ATOM 18 C CA . PHE A ? 3 ? -44.765 63.030 65.678 1.0 3.68 3 F 1 ATOM 19 C C . PHE A ? 3 ? -44.328 64.175 64.741 1.0 4.53 3 F 1 ATOM 20 O O . PHE A ? 3 ? -44.017 63.950 63.584 1.0 4.72 3 F 1 ATOM 21 C CB . PHE A ? 3 ? -43.575 62.322 66.312 1.0 4.09 3 F 1 ATOM 22 C CG . PHE A ? 3 ? -42.702 63.197 67.176 1.0 3.69 3 F 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.256 63.956 68.199 1.0 3.89 3 F 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.357 63.273 66.961 1.0 2.0 3 F 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.462 64.784 68.968 1.0 4.46 3 F 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.546 64.119 67.730 1.0 3.95 3 F 1 ATOM 27 C CZ . PHE A ? 3 ? -41.123 64.869 68.734 1.0 2.66 3 F 1 ATOM 28 N N . GLY A ? 4 ? -44.358 65.404 65.214 1.0 4.35 4 F 1 ATOM 29 C CA . GLY A ? 4 ? -44.224 66.533 64.315 1.0 4.68 4 F 1 ATOM 30 C C . GLY A ? 4 ? -42.867 67.260 64.294 1.0 5.34 4 F 1 ATOM 31 O O . GLY A ? 4 ? -42.752 68.356 63.680 1.0 3.69 4 F 1 ATOM 32 N N . TYR A ? 5 ? -41.864 66.695 64.970 1.0 4.29 5 F 1 ATOM 33 C CA . TYR A ? 5 ? -40.542 67.355 65.074 1.0 5.17 5 F 1 ATOM 34 C C . TYR A ? 5 ? -39.446 66.433 64.545 1.0 5.25 5 F 1 ATOM 35 O O . TYR A ? 5 ? -39.521 65.244 64.751 1.0 5.56 5 F 1 ATOM 36 C CB . TYR A ? 5 ? -40.239 67.742 66.535 1.0 4.34 5 F 1 ATOM 37 C CG . TYR A ? 5 ? -41.166 68.784 67.156 1.0 7.82 5 F 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.957 70.143 66.932 1.0 9.02 5 F 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.269 68.403 67.908 1.0 9.75 5 F 1 ATOM 40 C CE1 . TYR A ? 5 ? -41.798 71.093 67.451 1.0 11.93 5 F 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.145 69.361 68.444 1.0 13.54 5 F 1 ATOM 42 C CZ . TYR A ? 5 ? -42.889 70.705 68.215 1.0 13.8 5 F 1 ATOM 43 O OH . TYR A ? 5 ? -43.722 71.661 68.737 1.0 16.55 5 F 1 ATOM 44 N N . PRO A ? 6 ? -38.441 66.961 63.832 1.0 5.66 6 F 1 ATOM 45 C CA . PRO A ? 6 ? -37.376 66.100 63.279 1.0 4.97 6 F 1 ATOM 46 C C . PRO A ? 6 ? -36.475 65.517 64.367 1.0 5.07 6 F 1 ATOM 47 O O . PRO A ? 6 ? -36.228 66.184 65.349 1.0 6.36 6 F 1 ATOM 48 C CB . PRO A ? 6 ? -36.570 67.064 62.372 1.0 4.01 6 F 1 ATOM 49 C CG . PRO A ? 6 ? -36.885 68.393 62.856 1.0 6.4 6 F 1 ATOM 50 C CD . PRO A ? 6 ? -38.274 68.374 63.475 1.0 4.75 6 F 1 ATOM 51 N N . VAL A ? 7 ? -36.027 64.279 64.211 1.0 5.34 7 F 1 ATOM 52 C CA . VAL A ? 7 ? -35.090 63.666 65.095 1.0 4.21 7 F 1 ATOM 53 C C . VAL A ? 7 ? -33.992 63.161 64.168 1.0 5.58 7 F 1 ATOM 54 O O . VAL A ? 7 ? -34.287 62.521 63.138 1.0 5.87 7 F 1 ATOM 55 C CB . VAL A ? 7 ? -35.754 62.489 65.880 1.0 6.48 7 F 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.732 61.704 66.624 1.0 4.95 7 F 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.814 63.014 66.915 1.0 3.42 7 F 1 ATOM 58 N N . TYR A ? 8 ? -32.737 63.510 64.458 1.0 3.68 8 F 1 ATOM 59 C CA . TYR A ? 8 ? -31.600 62.955 63.725 1.0 4.6 8 F 1 ATOM 60 C C . TYR A ? 8 ? -30.697 62.182 64.699 1.0 5.12 8 F 1 ATOM 61 O O . TYR A ? 8 ? -30.341 62.730 65.764 1.0 6.3 8 F 1 ATOM 62 C CB . TYR A ? 8 ? -30.745 64.079 63.141 1.0 3.91 8 F 1 ATOM 63 C CG . TYR A ? 8 ? -31.405 64.908 62.100 1.0 2.63 8 F 1 ATOM 64 C CD1 . TYR A ? 8 ? -31.994 66.116 62.432 1.0 4.54 8 F 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.377 64.524 60.756 1.0 3.83 8 F 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.590 66.928 61.453 1.0 6.99 8 F 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.973 65.308 59.755 1.0 4.3 8 F 1 ATOM 68 C CZ . TYR A ? 8 ? -32.570 66.535 60.110 1.0 6.49 8 F 1 ATOM 69 O OH . TYR A ? 8 ? -33.178 67.356 59.150 1.0 2.0 8 F 1 ATOM 70 N N . VAL A ? 9 ? -30.270 60.965 64.329 1.0 5.59 9 F 1 ATOM 71 C CA . VAL A ? 9 ? -29.214 60.269 65.115 1.0 6.68 9 F 1 ATOM 72 C C . VAL A ? 9 ? -27.827 61.004 65.097 1.0 6.34 9 F 1 ATOM 73 O O . VAL A ? 9 ? -27.518 61.870 64.225 1.0 6.27 9 F 1 ATOM 74 C CB . VAL A ? 9 ? -29.064 58.787 64.694 1.0 6.59 9 F 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.381 58.072 64.811 1.0 9.8 9 F 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.534 58.724 63.232 1.0 6.88 9 F 1 ATOM 77 O OXT . VAL A ? 9 ? -26.894 60.721 65.892 1.0 6.04 9 F 1 #