data_3p4o_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 . TYR A ? 1 ? -51.431 60.783 64.913 1.0 36.94 1 F 1 ATOM 2 C CA . TYR A ? 1 ? -50.829 60.649 63.601 1.0 26.96 1 F 1 ATOM 3 C C . TYR A ? 1 ? -49.311 60.497 63.714 1.0 26.99 1 F 1 ATOM 4 O O . TYR A ? 1 ? -48.787 60.299 64.808 1.0 28.03 1 F 1 ATOM 5 C CB . TYR A ? 1 ? -51.233 61.837 62.724 1.0 38.16 1 F 1 ATOM 6 C CG . TYR A ? 1 ? -51.052 63.240 63.321 1.0 32.49 1 F 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.713 64.336 62.762 1.0 36.06 1 F 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.213 63.474 64.405 1.0 30.04 1 F 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.553 65.627 63.269 1.0 35.78 1 F 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.040 64.767 64.919 1.0 33.97 1 F 1 ATOM 11 C CZ . TYR A ? 1 ? -50.715 65.837 64.343 1.0 38.0 1 F 1 ATOM 12 O OH . TYR A ? 1 ? -50.556 67.117 64.834 1.0 40.17 1 F 1 ATOM 13 N N . THR A ? 2 ? -48.597 60.576 62.599 1.0 22.8 2 F 1 ATOM 14 C CA . THR A ? 2 ? -47.179 60.223 62.636 1.0 25.24 2 F 1 ATOM 15 C C . THR A ? 2 ? -46.324 61.283 63.318 1.0 22.04 2 F 1 ATOM 16 O O . THR A ? 2 ? -46.662 62.460 63.322 1.0 24.4 2 F 1 ATOM 17 C CB . THR A ? 2 ? -46.614 59.874 61.240 1.0 26.58 2 F 1 ATOM 18 C CG2 . THR A ? 2 ? -46.607 61.090 60.331 1.0 24.34 2 F 1 ATOM 19 O OG1 . THR A ? 2 ? -45.278 59.370 61.376 1.0 27.65 2 F 1 ATOM 20 N N . ALA A ? 3 ? -45.227 60.845 63.921 1.0 24.64 3 F 1 ATOM 21 C CA . ALA A ? 3 ? -44.311 61.744 64.622 1.0 29.78 3 F 1 ATOM 22 C C . ALA A ? 3 ? -43.267 62.357 63.680 1.0 27.56 3 F 1 ATOM 23 O O . ALA A ? 3 ? -43.080 61.906 62.543 1.0 26.22 3 F 1 ATOM 24 C CB . ALA A ? 3 ? -43.621 61.006 65.769 1.0 24.24 3 F 1 ATOM 25 N N . LYS A ? 4 ? -42.595 63.395 64.156 1.0 29.35 4 F 1 ATOM 26 C CA . LYS A ? 4 ? -41.408 63.898 63.478 1.0 32.02 4 F 1 ATOM 27 C C . LYS A ? 4 ? -40.197 63.253 64.139 1.0 30.7 4 F 1 ATOM 28 O O . LYS A ? 4 ? -40.112 63.194 65.366 1.0 35.68 4 F 1 ATOM 29 C CB . LYS A ? 4 ? -41.310 65.421 63.577 1.0 26.49 4 F 1 ATOM 30 C CG . LYS A ? 4 ? -40.029 65.967 62.928 1.0 41.16 4 F 1 ATOM 31 C CD . LYS A ? 4 ? -39.650 67.371 63.433 1.0 48.47 4 F 1 ATOM 32 C CE . LYS A ? 4 ? -38.268 67.808 62.917 1.0 40.42 4 F 1 ATOM 33 N NZ . LYS A ? 4 ? -38.200 67.903 61.422 1.0 45.17 4 F 1 ATOM 34 N N . TYR A ? 5 ? -39.261 62.757 63.347 1.0 26.15 5 F 1 ATOM 35 C CA . TYR A ? 5 ? -38.143 62.041 63.938 1.0 25.06 5 F 1 ATOM 36 C C . TYR A ? 5 ? -36.903 62.909 64.059 1.0 27.49 5 F 1 ATOM 37 O O . TYR A ? 5 ? -36.555 63.637 63.135 1.0 24.4 5 F 1 ATOM 38 C CB . TYR A ? 5 ? -37.857 60.756 63.158 1.0 26.94 5 F 1 ATOM 39 C CG . TYR A ? 5 ? -38.976 59.749 63.265 1.0 24.38 5 F 1 ATOM 40 C CD1 . TYR A ? 5 ? -38.907 58.696 64.173 1.0 28.38 5 F 1 ATOM 41 C CD2 . TYR A ? 5 ? -40.118 59.860 62.477 1.0 27.65 5 F 1 ATOM 42 C CE1 . TYR A ? 5 ? -39.937 57.768 64.278 1.0 21.52 5 F 1 ATOM 43 C CE2 . TYR A ? 5 ? -41.158 58.932 62.578 1.0 24.95 5 F 1 ATOM 44 C CZ . TYR A ? 5 ? -41.056 57.897 63.479 1.0 23.2 5 F 1 ATOM 45 O OH . TYR A ? 5 ? -42.079 56.991 63.586 1.0 24.28 5 F 1 ATOM 46 N N . PRO A ? 6 ? -36.254 62.858 65.229 1.0 28.03 6 F 1 ATOM 47 C CA . PRO A ? 6 ? -34.973 63.531 65.448 1.0 33.96 6 F 1 ATOM 48 C C . PRO A ? 6 ? -33.885 62.962 64.553 1.0 37.25 6 F 1 ATOM 49 O O . PRO A ? 6 ? -33.911 61.771 64.237 1.0 41.23 6 F 1 ATOM 50 C CB . PRO A ? 6 ? -34.650 63.206 66.911 1.0 33.29 6 F 1 ATOM 51 C CG . PRO A ? 6 ? -35.505 62.027 67.247 1.0 36.78 6 F 1 ATOM 52 C CD . PRO A ? 6 ? -36.751 62.219 66.454 1.0 30.06 6 F 1 ATOM 53 N N . ASN A ? 7 ? -32.945 63.810 64.147 1.0 40.49 7 F 1 ATOM 54 C CA . ASN A ? 7 ? -31.758 63.347 63.445 1.0 36.41 7 F 1 ATOM 55 C C . ASN A ? 7 ? -30.899 62.493 64.368 1.0 35.82 7 F 1 ATOM 56 O O . ASN A ? 7 ? -30.788 62.760 65.565 1.0 32.65 7 F 1 ATOM 57 C CB . ASN A ? 7 ? -30.946 64.534 62.920 1.0 40.79 7 F 1 ATOM 58 C CG . ASN A ? 7 ? -31.485 65.075 61.607 1.0 43.72 7 F 1 ATOM 59 N ND2 . ASN A ? 7 ? -31.784 66.373 61.574 1.0 39.89 7 F 1 ATOM 60 O OD1 . ASN A ? 7 ? -31.640 64.331 60.637 1.0 44.74 7 F 1 ATOM 61 N N . LEU A ? 8 ? -30.311 61.446 63.810 1.0 32.8 8 F 1 ATOM 62 C CA . LEU A ? 8 ? -29.376 60.626 64.564 1.0 37.51 8 F 1 ATOM 63 C C . LEU A ? 8 ? -28.020 61.315 64.608 1.0 35.66 8 F 1 ATOM 64 O O . LEU A ? 8 ? -27.642 62.043 63.679 1.0 32.58 8 F 1 ATOM 65 C CB . LEU A ? 8 ? -29.235 59.243 63.928 1.0 32.26 8 F 1 ATOM 66 C CG . LEU A ? 8 ? -30.474 58.346 63.997 1.0 31.75 8 F 1 ATOM 67 C CD1 . LEU A ? 8 ? -30.289 57.114 63.126 1.0 33.08 8 F 1 ATOM 68 C CD2 . LEU A ? 8 ? -30.756 57.953 65.430 1.0 31.31 8 F 1 ATOM 69 O OXT . LEU A ? 8 ? -27.282 61.145 65.575 1.0 30.36 8 F 1 #