data_3p4o_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 . TYR A ? 1 ? -51.408 59.535 63.648 1.0 28.27 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.683 60.797 63.584 1.0 23.95 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.212 60.504 63.739 1.0 21.59 1 C 1 ATOM 4 O O . TYR A ? 1 ? -48.744 60.174 64.831 1.0 25.56 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.148 61.728 64.697 1.0 27.23 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -50.858 63.189 64.449 1.0 26.84 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.563 63.903 63.488 1.0 26.51 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -49.899 63.857 65.190 1.0 26.37 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.307 65.242 63.262 1.0 31.51 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -49.638 65.201 64.975 1.0 30.89 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -50.345 65.886 64.009 1.0 32.89 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.090 67.219 63.787 1.0 39.86 1 C 1 ATOM 13 N N . THR A ? 2 ? -48.476 60.602 62.645 1.0 20.12 2 C 1 ATOM 14 C CA . THR A ? 2 ? -47.085 60.205 62.676 1.0 21.08 2 C 1 ATOM 15 C C . THR A ? 2 ? -46.246 61.230 63.426 1.0 21.59 2 C 1 ATOM 16 O O . THR A ? 2 ? -46.645 62.384 63.572 1.0 26.9 2 C 1 ATOM 17 C CB . THR A ? 2 ? -46.532 59.979 61.264 1.0 21.91 2 C 1 ATOM 18 C CG2 . THR A ? 2 ? -46.193 61.304 60.593 1.0 20.53 2 C 1 ATOM 19 O OG1 . THR A ? 2 ? -45.363 59.157 61.342 1.0 23.86 2 C 1 ATOM 20 N N . ALA A ? 3 ? -45.086 60.806 63.903 1.0 24.04 3 C 1 ATOM 21 C CA . ALA A ? 3 ? -44.182 61.708 64.604 1.0 26.28 3 C 1 ATOM 22 C C . ALA A ? 3 ? -43.206 62.381 63.641 1.0 28.15 3 C 1 ATOM 23 O O . ALA A ? 3 ? -43.196 62.090 62.440 1.0 24.96 3 C 1 ATOM 24 C CB . ALA A ? 3 ? -43.418 60.954 65.690 1.0 30.54 3 C 1 ATOM 25 N N . LYS A ? 4 ? -42.407 63.302 64.177 1.0 29.65 4 C 1 ATOM 26 C CA . LYS A ? 4 ? -41.296 63.890 63.442 1.0 28.8 4 C 1 ATOM 27 C C . LYS A ? 4 ? -40.019 63.367 64.076 1.0 25.98 4 C 1 ATOM 28 O O . LYS A ? 4 ? -39.849 63.438 65.277 1.0 29.96 4 C 1 ATOM 29 C CB . LYS A ? 4 ? -41.327 65.418 63.508 1.0 31.25 4 C 1 ATOM 30 C CG . LYS A ? 4 ? -40.162 66.061 62.757 1.0 33.75 4 C 1 ATOM 31 C CD . LYS A ? 4 ? -40.134 67.594 62.883 1.0 48.41 4 C 1 ATOM 32 C CE . LYS A ? 4 ? -38.902 68.199 62.186 1.0 44.25 4 C 1 ATOM 33 N NZ . LYS A ? 4 ? -37.611 67.670 62.741 1.0 43.76 4 C 1 ATOM 34 N N . TYR A ? 5 ? -39.117 62.807 63.292 1.0 23.38 5 C 1 ATOM 35 C CA . TYR A ? 5 ? -37.982 62.181 63.934 1.0 22.2 5 C 1 ATOM 36 C C . TYR A ? 5 ? -36.785 63.098 63.956 1.0 20.9 5 C 1 ATOM 37 O O . TYR A ? 5 ? -36.435 63.702 62.946 1.0 20.35 5 C 1 ATOM 38 C CB . TYR A ? 5 ? -37.639 60.831 63.281 1.0 26.3 5 C 1 ATOM 39 C CG . TYR A ? 5 ? -38.757 59.824 63.382 1.0 18.87 5 C 1 ATOM 40 C CD1 . TYR A ? 5 ? -38.846 58.957 64.461 1.0 22.88 5 C 1 ATOM 41 C CD2 . TYR A ? 5 ? -39.729 59.747 62.404 1.0 24.43 5 C 1 ATOM 42 C CE1 . TYR A ? 5 ? -39.875 58.029 64.554 1.0 18.57 5 C 1 ATOM 43 C CE2 . TYR A ? 5 ? -40.758 58.821 62.486 1.0 27.49 5 C 1 ATOM 44 C CZ . TYR A ? 5 ? -40.824 57.970 63.564 1.0 18.8 5 C 1 ATOM 45 O OH . TYR A ? 5 ? -41.852 57.064 63.640 1.0 22.86 5 C 1 ATOM 46 N N . PRO A ? 6 ? -36.148 63.192 65.122 1.0 24.87 6 C 1 ATOM 47 C CA . PRO A ? 6 ? -34.924 63.974 65.282 1.0 24.62 6 C 1 ATOM 48 C C . PRO A ? 6 ? -33.830 63.303 64.474 1.0 23.83 6 C 1 ATOM 49 O O . PRO A ? 6 ? -33.958 62.120 64.180 1.0 22.93 6 C 1 ATOM 50 C CB . PRO A ? 6 ? -34.621 63.824 66.775 1.0 24.42 6 C 1 ATOM 51 C CG . PRO A ? 6 ? -35.218 62.500 67.135 1.0 27.38 6 C 1 ATOM 52 C CD . PRO A ? 6 ? -36.484 62.426 66.336 1.0 24.57 6 C 1 ATOM 53 N N . ASN A ? 7 ? -32.779 64.024 64.115 1.0 20.83 7 C 1 ATOM 54 C CA . ASN A ? 7 ? -31.648 63.369 63.490 1.0 20.33 7 C 1 ATOM 55 C C . ASN A ? 7 ? -30.880 62.549 64.505 1.0 22.67 7 C 1 ATOM 56 O O . ASN A ? 7 ? -30.847 62.877 65.684 1.0 25.42 7 C 1 ATOM 57 C CB . ASN A ? 7 ? -30.717 64.373 62.831 1.0 19.19 7 C 1 ATOM 58 C CG . ASN A ? 7 ? -31.259 64.887 61.517 1.0 27.9 7 C 1 ATOM 59 N ND2 . ASN A ? 7 ? -31.757 66.126 61.529 1.0 26.68 7 C 1 ATOM 60 O OD1 . ASN A ? 7 ? -31.223 64.185 60.492 1.0 22.34 7 C 1 ATOM 61 N N . LEU A ? 8 ? -30.285 61.458 64.036 1.0 24.59 8 C 1 ATOM 62 C CA . LEU A ? 8 ? -29.419 60.639 64.861 1.0 24.38 8 C 1 ATOM 63 C C . LEU A ? 8 ? -28.044 61.292 64.936 1.0 26.46 8 C 1 ATOM 64 O O . LEU A ? 8 ? -27.738 62.164 64.125 1.0 26.08 8 C 1 ATOM 65 C CB . LEU A ? 8 ? -29.293 59.237 64.256 1.0 22.8 8 C 1 ATOM 66 C CG . LEU A ? 8 ? -30.588 58.420 64.118 1.0 32.42 8 C 1 ATOM 67 C CD1 . LEU A ? 8 ? -30.298 57.016 63.594 1.0 20.8 8 C 1 ATOM 68 C CD2 . LEU A ? 8 ? -31.351 58.348 65.431 1.0 22.99 8 C 1 ATOM 69 O OXT . LEU A ? 8 ? -27.208 60.974 65.785 1.0 25.07 8 C 1 #