data_1fzk_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 . PHE A ? 1 ? -51.921 59.320 63.978 1.0 20.77 1 P 1 ATOM 2 C CA . PHE A ? 1 ? -51.115 60.558 63.763 1.0 21.31 1 P 1 ATOM 3 C C . PHE A ? 1 ? -49.653 60.190 64.010 1.0 20.47 1 P 1 ATOM 4 O O . PHE A ? 1 ? -49.257 59.922 65.141 1.0 21.16 1 P 1 ATOM 5 C CB . PHE A ? 1 ? -51.570 61.631 64.751 1.0 23.3 1 P 1 ATOM 6 C CG . PHE A ? 1 ? -51.219 63.031 64.347 1.0 26.0 1 P 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.982 63.708 63.406 1.0 26.94 1 P 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.150 63.691 64.940 1.0 27.19 1 P 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.693 65.030 63.071 1.0 27.59 1 P 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.852 65.011 64.614 1.0 28.02 1 P 1 ATOM 11 C CZ . PHE A ? 1 ? -50.626 65.680 63.676 1.0 28.0 1 P 1 ATOM 12 N N . ALA A ? 2 ? -48.857 60.188 62.947 1.0 20.08 2 P 1 ATOM 13 C CA . ALA A ? 2 ? -47.448 59.806 63.025 1.0 20.61 2 P 1 ATOM 14 C C . ALA A ? 2 ? -46.508 60.783 63.728 1.0 21.91 2 P 1 ATOM 15 O O . ALA A ? 2 ? -46.780 61.982 63.802 1.0 21.1 2 P 1 ATOM 16 C CB . ALA A ? 2 ? -46.930 59.533 61.614 1.0 19.92 2 P 1 ATOM 17 N N . PRO A ? 3 ? -45.389 60.270 64.276 1.0 23.62 3 P 1 ATOM 18 C CA . PRO A ? 3 ? -44.408 61.119 64.960 1.0 26.29 3 P 1 ATOM 19 C C . PRO A ? 3 ? -43.962 62.188 63.959 1.0 28.73 3 P 1 ATOM 20 O O . PRO A ? 3 ? -43.776 61.893 62.773 1.0 29.29 3 P 1 ATOM 21 C CB . PRO A ? 3 ? -43.288 60.142 65.298 1.0 25.39 3 P 1 ATOM 22 C CG . PRO A ? 3 ? -44.027 58.873 65.556 1.0 25.27 3 P 1 ATOM 23 C CD . PRO A ? 3 ? -45.048 58.843 64.433 1.0 24.64 3 P 1 ATOM 24 N N . GLY A ? 4 ? -43.775 63.413 64.442 1.0 30.99 4 P 1 ATOM 25 C CA . GLY A ? 4 ? -43.403 64.509 63.563 1.0 33.62 4 P 1 ATOM 26 C C . GLY A ? 4 ? -41.954 64.860 63.272 1.0 34.47 4 P 1 ATOM 27 O O . GLY A ? 4 ? -41.668 65.318 62.166 1.0 36.33 4 P 1 ATOM 28 N N . ASN A ? 5 ? -41.041 64.679 64.220 1.0 34.67 5 P 1 ATOM 29 C CA . ASN A ? 5 ? -39.644 65.034 63.955 1.0 34.79 5 P 1 ATOM 30 C C . ASN A ? 5 ? -38.628 64.108 64.619 1.0 33.18 5 P 1 ATOM 31 O O . ASN A ? 5 ? -38.279 64.273 65.790 1.0 34.53 5 P 1 ATOM 32 C CB . ASN A ? 5 ? -39.382 66.500 64.363 1.0 37.68 5 P 1 ATOM 33 C CG . ASN A ? 5 ? -39.178 66.683 65.861 1.0 40.13 5 P 1 ATOM 34 N ND2 . ASN A ? 5 ? -40.234 67.089 66.559 1.0 41.78 5 P 1 ATOM 35 O OD1 . ASN A ? 5 ? -38.083 66.461 66.382 1.0 42.4 5 P 1 ATOM 36 N N . TYR A ? 6 ? -38.155 63.121 63.867 1.0 29.51 6 P 1 ATOM 37 C CA . TYR A ? 6 ? -37.171 62.196 64.409 1.0 25.99 6 P 1 ATOM 38 C C . TYR A ? 6 ? -35.829 62.913 64.479 1.0 25.07 6 P 1 ATOM 39 O O . TYR A ? 6 ? -35.267 63.289 63.449 1.0 25.49 6 P 1 ATOM 40 C CB . TYR A ? 6 ? -37.037 60.953 63.525 1.0 23.56 6 P 1 ATOM 41 C CG . TYR A ? 6 ? -38.279 60.085 63.446 1.0 20.92 6 P 1 ATOM 42 C CD1 . TYR A ? 6 ? -39.262 60.322 62.486 1.0 19.79 6 P 1 ATOM 43 C CD2 . TYR A ? 6 ? -38.451 59.001 64.312 1.0 19.06 6 P 1 ATOM 44 C CE1 . TYR A ? 6 ? -40.382 59.492 62.383 1.0 17.98 6 P 1 ATOM 45 C CE2 . TYR A ? 6 ? -39.567 58.172 64.220 1.0 17.93 6 P 1 ATOM 46 C CZ . TYR A ? 6 ? -40.528 58.421 63.250 1.0 18.16 6 P 1 ATOM 47 O OH . TYR A ? 6 ? -41.633 57.596 63.137 1.0 16.17 6 P 1 ATOM 48 N N . PRO A ? 7 ? -35.298 63.113 65.698 1.0 24.35 7 P 1 ATOM 49 C CA . PRO A ? 7 ? -34.010 63.795 65.867 1.0 23.52 7 P 1 ATOM 50 C C . PRO A ? 7 ? -32.908 63.056 65.118 1.0 22.28 7 P 1 ATOM 51 O O . PRO A ? 7 ? -32.899 61.827 65.085 1.0 21.93 7 P 1 ATOM 52 C CB . PRO A ? 7 ? -33.807 63.771 67.379 1.0 24.17 7 P 1 ATOM 53 C CG . PRO A ? 7 ? -34.492 62.489 67.780 1.0 24.91 7 P 1 ATOM 54 C CD . PRO A ? 7 ? -35.768 62.561 66.980 1.0 24.54 7 P 1 ATOM 55 N N . ALA A ? 8 ? -31.981 63.800 64.521 1.0 20.78 8 P 1 ATOM 56 C CA . ALA A ? 8 ? -30.889 63.188 63.771 1.0 19.57 8 P 1 ATOM 57 C C . ALA A ? 8 ? -29.970 62.416 64.711 1.0 18.91 8 P 1 ATOM 58 O O . ALA A ? 8 ? -29.739 62.839 65.843 1.0 17.65 8 P 1 ATOM 59 C CB . ALA A ? 8 ? -30.095 64.266 63.028 1.0 19.92 8 P 1 ATOM 60 N N . LEU A ? 9 ? -29.450 61.284 64.244 1.0 18.31 9 P 1 ATOM 61 C CA . LEU A ? 9 ? -28.552 60.473 65.062 1.0 19.0 9 P 1 ATOM 62 C C . LEU A ? 9 ? -27.178 61.126 65.212 1.0 18.57 9 P 1 ATOM 63 O O . LEU A ? 9 ? -26.891 62.085 64.455 1.0 17.59 9 P 1 ATOM 64 C CB . LEU A ? 9 ? -28.380 59.081 64.442 1.0 20.24 9 P 1 ATOM 65 C CG . LEU A ? 9 ? -29.643 58.235 64.294 1.0 20.87 9 P 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.279 56.888 63.670 1.0 21.33 9 P 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.285 58.026 65.647 1.0 21.63 9 P 1 ATOM 68 O OXT . LEU A ? 9 ? -26.395 60.657 66.073 1.0 17.77 9 P 1 #