data_3fqr_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 ? -51.733 59.297 63.485 1.0 18.41 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.204 60.659 63.423 1.0 20.49 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.718 60.673 63.791 1.0 17.47 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.345 60.409 64.937 1.0 17.73 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -52.005 61.533 64.380 1.0 18.93 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.850 63.028 64.219 1.0 20.53 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.625 63.728 63.305 1.0 22.94 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.973 63.742 65.027 1.0 22.06 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.512 65.107 63.180 1.0 25.32 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.854 65.118 64.909 1.0 25.46 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.625 65.789 63.984 1.0 25.61 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.513 67.159 63.865 1.0 34.94 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.874 60.986 62.813 1.0 15.65 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.433 60.966 63.012 1.0 15.68 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.950 62.055 63.954 1.0 17.07 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.557 63.126 64.059 1.0 19.07 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.709 61.131 61.670 1.0 16.76 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.689 59.967 60.681 1.0 14.83 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.208 60.485 59.320 1.0 15.13 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.780 58.848 61.189 1.0 15.31 2 C 1 ATOM 21 N N . ASP A ? 3 ? -45.829 61.783 64.615 1.0 17.38 3 C 1 ATOM 22 C CA . ASP A ? 3 ? -45.133 62.802 65.398 1.0 18.44 3 C 1 ATOM 23 C C . ASP A ? 3 ? -44.649 63.889 64.433 1.0 22.87 3 C 1 ATOM 24 O O . ASP A ? 3 ? -44.101 63.594 63.376 1.0 19.66 3 C 1 ATOM 25 C CB . ASP A ? 3 ? -43.964 62.149 66.131 1.0 18.55 3 C 1 ATOM 26 C CG . ASP A ? 3 ? -43.361 63.035 67.204 1.0 22.36 3 C 1 ATOM 27 O OD1 . ASP A ? 3 ? -43.643 64.250 67.218 1.0 25.97 3 C 1 ATOM 28 O OD2 . ASP A ? 3 ? -42.608 62.491 68.041 1.0 26.74 3 C 1 ATOM 29 N N . GLY A ? 4 ? -42.356 66.123 65.109 1.0 25.8 5 C 1 ATOM 30 C CA . GLY A ? 4 ? -41.039 66.603 65.490 1.0 31.46 5 C 1 ATOM 31 C C . GLY A ? 4 ? -39.834 65.710 65.256 1.0 36.07 5 C 1 ATOM 32 O O . GLY A ? 4 ? -38.801 65.889 65.900 1.0 36.34 5 C 1 ATOM 33 N N . ILE A ? 5 ? -39.940 64.766 64.330 1.0 29.99 6 C 1 ATOM 34 C CA . ILE A ? 5 ? -38.851 63.814 64.118 1.0 27.65 6 C 1 ATOM 35 C C . ILE A ? 5 ? -37.772 64.435 63.238 1.0 30.01 6 C 1 ATOM 36 O O . ILE A ? 5 ? -37.667 64.147 62.042 1.0 30.33 6 C 1 ATOM 37 C CB . ILE A ? 5 ? -39.374 62.492 63.529 1.0 25.45 6 C 1 ATOM 38 C CG1 . ILE A ? 5 ? -40.432 61.900 64.465 1.0 25.48 6 C 1 ATOM 39 C CG2 . ILE A ? 5 ? -38.231 61.510 63.316 1.0 28.56 6 C 1 ATOM 40 C CD1 . ILE A ? 5 ? -39.954 61.722 65.896 1.0 26.04 6 C 1 ATOM 41 N N . HIS A ? 6 ? -36.975 65.304 63.847 1.0 29.48 7 C 1 ATOM 42 C CA . HIS A ? 6 ? -36.006 66.096 63.105 1.0 27.27 7 C 1 ATOM 43 C C . HIS A ? 6 ? -34.619 66.024 63.715 1.0 29.34 7 C 1 ATOM 44 O O . HIS A ? 6 ? -33.648 66.506 63.124 1.0 30.6 7 C 1 ATOM 45 C CB . HIS A ? 6 ? -36.447 67.557 63.055 1.0 22.56 7 C 1 ATOM 46 C CG . HIS A ? 6 ? -37.792 67.765 62.436 1.0 30.33 7 C 1 ATOM 47 C CD2 . HIS A ? 6 ? -38.916 68.342 62.924 1.0 33.39 7 C 1 ATOM 48 N ND1 . HIS A ? 6 ? -38.087 67.378 61.146 1.0 34.49 7 C 1 ATOM 49 C CE1 . HIS A ? 6 ? -39.338 67.701 60.868 1.0 39.3 7 C 1 ATOM 50 N NE2 . HIS A ? 6 ? -39.863 68.288 61.929 1.0 36.27 7 C 1 ATOM 51 N N . SER A ? 7 ? -34.521 65.440 64.905 1.0 26.49 8 C 1 ATOM 52 C CA A SER A ? 7 ? -33.230 65.312 65.562 0.5 27.29 8 C 1 ATOM 53 C CA B SER A ? 7 ? -33.236 65.304 65.571 0.5 27.29 8 C 1 ATOM 54 C C . SER A ? 7 ? -32.461 64.134 64.978 1.0 24.93 8 C 1 ATOM 55 O O . SER A ? 7 ? -32.864 62.979 65.123 1.0 24.48 8 C 1 ATOM 56 C CB A SER A ? 7 ? -33.391 65.152 67.071 0.5 27.81 8 C 1 ATOM 57 C CB B SER A ? 7 ? -33.434 65.111 67.072 0.5 27.65 8 C 1 ATOM 58 O OG A SER A ? 7 ? -32.244 65.651 67.740 0.5 29.64 8 C 1 ATOM 59 O OG B SER A ? 7 ? -34.084 66.239 67.631 0.5 25.45 8 C 1 ATOM 60 N N . GLY A ? 8 ? -31.360 64.443 64.301 1.0 23.51 9 C 1 ATOM 61 C CA . GLY A ? 8 ? -30.556 63.427 63.657 1.0 23.34 9 C 1 ATOM 62 C C . GLY A ? 8 ? -29.745 62.617 64.638 1.0 24.08 9 C 1 ATOM 63 O O . GLY A ? 8 ? -29.441 63.083 65.738 1.0 24.57 9 C 1 ATOM 64 N N . ALA A ? 9 ? -29.398 61.399 64.239 1.0 21.29 10 C 1 ATOM 65 C CA . ALA A ? 9 ? -28.501 60.565 65.028 1.0 23.18 10 C 1 ATOM 66 C C . ALA A ? 9 ? -27.137 61.234 65.165 1.0 23.37 10 C 1 ATOM 67 O O . ALA A ? 9 ? -26.782 62.126 64.380 1.0 22.56 10 C 1 ATOM 68 C CB . ALA A ? 9 ? -28.353 59.204 64.381 1.0 21.26 10 C 1 ATOM 69 O OXT . ALA A ? 9 ? -26.359 60.894 66.066 1.0 21.34 10 C 1 #