data_3jtt_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 ? -51.952 60.094 65.330 1.0 65.68 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.344 60.194 64.008 1.0 57.49 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.814 60.197 64.086 1.0 53.67 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.241 59.792 65.094 1.0 55.85 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.883 61.420 63.262 1.0 62.48 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.599 62.759 63.916 1.0 59.19 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.784 63.943 63.214 1.0 60.89 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -51.131 62.839 65.222 1.0 55.73 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.527 65.169 63.796 1.0 59.76 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.864 64.065 65.812 1.0 61.77 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.064 65.228 65.091 1.0 65.37 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.804 66.454 65.662 1.0 65.21 1 C 1 ATOM 13 N N . THR A ? 2 ? -49.158 60.642 63.021 1.0 51.6 2 C 1 ATOM 14 C CA . THR A ? 2 ? -47.696 60.592 62.937 1.0 52.34 2 C 1 ATOM 15 C C . THR A ? 2 ? -46.982 61.484 63.961 1.0 58.4 2 C 1 ATOM 16 O O . THR A ? 2 ? -47.575 62.410 64.515 1.0 66.52 2 C 1 ATOM 17 C CB . THR A ? 2 ? -47.211 60.924 61.506 1.0 48.27 2 C 1 ATOM 18 C CG2 . THR A ? 2 ? -45.874 61.633 61.528 1.0 55.03 2 C 1 ATOM 19 O OG1 . THR A ? 2 ? -47.077 59.712 60.757 1.0 47.41 2 C 1 ATOM 20 N N . SER A ? 3 ? -45.714 61.171 64.215 1.0 57.23 3 C 1 ATOM 21 C CA . SER A ? 3 ? -44.848 61.977 65.064 1.0 53.63 3 C 1 ATOM 22 C C . SER A ? 3 ? -43.870 62.783 64.208 1.0 54.12 3 C 1 ATOM 23 O O . SER A ? 3 ? -43.355 62.283 63.208 1.0 59.92 3 C 1 ATOM 24 C CB . SER A ? 3 ? -44.080 61.079 66.039 1.0 52.53 3 C 1 ATOM 25 O OG . SER A ? 3 ? -42.939 61.743 66.552 1.0 58.78 3 C 1 ATOM 26 N N . GLY A ? 4 ? -43.623 64.028 64.606 1.0 47.55 4 C 1 ATOM 27 C CA . GLY A ? 4 ? -42.705 64.902 63.894 1.0 48.3 4 C 1 ATOM 28 C C . GLY A ? 4 ? -41.375 64.251 63.567 1.0 51.98 4 C 1 ATOM 29 O O . GLY A ? 4 ? -40.940 63.334 64.263 1.0 58.37 4 C 1 ATOM 30 N N . PRO A ? 5 ? -40.714 64.727 62.502 1.0 50.28 5 C 1 ATOM 31 C CA . PRO A ? 5 ? -39.450 64.176 62.001 1.0 51.55 5 C 1 ATOM 32 C C . PRO A ? 5 ? -38.366 64.103 63.072 1.0 54.94 5 C 1 ATOM 33 O O . PRO A ? 5 ? -37.456 63.283 62.960 1.0 58.15 5 C 1 ATOM 34 C CB . PRO A ? 5 ? -39.045 65.180 60.911 1.0 52.52 5 C 1 ATOM 35 C CG . PRO A ? 5 ? -39.856 66.417 61.218 1.0 55.9 5 C 1 ATOM 36 C CD . PRO A ? 5 ? -41.156 65.857 61.673 1.0 50.45 5 C 1 ATOM 37 N N . GLY A ? 6 ? -38.462 64.958 64.085 1.0 50.39 6 C 1 ATOM 38 C CA . GLY A ? 6 ? -37.514 64.952 65.185 1.0 49.1 6 C 1 ATOM 39 C C . GLY A ? 6 ? -36.105 65.335 64.772 1.0 54.12 6 C 1 ATOM 40 O O . GLY A ? 6 ? -35.900 65.997 63.755 1.0 55.39 6 C 1 ATOM 41 N N . ILE A ? 7 ? -35.129 64.911 65.570 1.0 57.04 7 C 1 ATOM 42 C CA . ILE A ? 7 ? -33.728 65.231 65.316 1.0 53.55 7 C 1 ATOM 43 C C . ILE A ? 7 ? -33.039 64.098 64.564 1.0 48.63 7 C 1 ATOM 44 O O . ILE A ? 7 ? -33.441 62.939 64.669 1.0 48.99 7 C 1 ATOM 45 C CB . ILE A ? 7 ? -32.973 65.509 66.635 1.0 50.8 7 C 1 ATOM 46 C CG1 . ILE A ? 7 ? -33.691 66.599 67.430 1.0 53.53 7 C 1 ATOM 47 C CG2 . ILE A ? 7 ? -31.529 65.907 66.366 1.0 47.93 7 C 1 ATOM 48 C CD1 . ILE A ? 7 ? -34.003 67.834 66.615 1.0 55.69 7 C 1 ATOM 49 N N . ARG A ? 8 ? -32.007 64.438 63.800 1.0 43.74 8 C 1 ATOM 50 C CA . ARG A ? 8 ? -31.257 63.438 63.053 1.0 49.61 8 C 1 ATOM 51 C C . ARG A ? 8 ? -30.388 62.593 63.976 1.0 51.03 8 C 1 ATOM 52 O O . ARG A ? 8 ? -30.019 63.024 65.068 1.0 49.06 8 C 1 ATOM 53 C CB . ARG A ? 8 ? -30.385 64.100 61.987 1.0 52.28 8 C 1 ATOM 54 C CG . ARG A ? 8 ? -31.161 64.845 60.922 1.0 58.2 8 C 1 ATOM 55 C CD . ARG A ? 8 ? -30.245 65.295 59.798 1.0 67.07 8 C 1 ATOM 56 N NE . ARG A ? 8 ? -30.860 66.338 58.984 1.0 83.19 8 C 1 ATOM 57 C CZ . ARG A ? 8 ? -30.707 67.641 59.203 1.0 88.24 8 C 1 ATOM 58 N NH1 . ARG A ? 8 ? -29.953 68.062 60.210 1.0 85.61 8 C 1 ATOM 59 N NH2 . ARG A ? 8 ? -31.306 68.522 58.414 1.0 87.93 8 C 1 ATOM 60 N N . TYR A ? 9 ? -30.064 61.384 63.525 1.0 45.62 9 C 1 ATOM 61 C CA . TYR A ? 9 ? -29.178 60.502 64.271 1.0 41.87 9 C 1 ATOM 62 C C . TYR A ? 9 ? -27.757 61.051 64.268 1.0 36.5 9 C 1 ATOM 63 O O . TYR A ? 9 ? -26.969 60.760 65.165 1.0 41.21 9 C 1 ATOM 64 C CB . TYR A ? 9 ? -29.197 59.096 63.673 1.0 41.41 9 C 1 ATOM 65 C CG . TYR A ? 9 ? -30.521 58.375 63.810 1.0 40.28 9 C 1 ATOM 66 C CD1 . TYR A ? 9 ? -31.630 58.775 63.078 1.0 40.01 9 C 1 ATOM 67 C CD2 . TYR A ? 9 ? -30.657 57.287 64.660 1.0 42.16 9 C 1 ATOM 68 C CE1 . TYR A ? 9 ? -32.840 58.118 63.195 1.0 39.68 9 C 1 ATOM 69 C CE2 . TYR A ? 9 ? -31.865 56.620 64.785 1.0 39.13 9 C 1 ATOM 70 C CZ . TYR A ? 9 ? -32.953 57.042 64.049 1.0 44.87 9 C 1 ATOM 71 O OH . TYR A ? 9 ? -34.161 56.388 64.163 1.0 43.39 9 C 1 #