data_5nq2_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 . ILE A ? 1 ? -51.934 59.392 64.197 1.0 27.03 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.236 60.693 64.141 1.0 27.07 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.771 60.420 64.443 1.0 24.31 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.450 60.051 65.555 1.0 24.27 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.793 61.715 65.147 1.0 27.62 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -53.288 61.987 64.890 1.0 29.85 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.005 63.013 65.069 1.0 29.47 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -53.921 62.894 65.929 1.0 32.09 1 C 1 ATOM 9 N N . ALA A ? 2 ? -48.912 60.612 63.452 1.0 23.66 2 C 1 ATOM 10 C CA . ALA A ? 2 ? -47.512 60.327 63.600 1.0 23.46 2 C 1 ATOM 11 C C . ALA A ? 2 ? -46.803 61.409 64.409 1.0 22.83 2 C 1 ATOM 12 O O . ALA A ? 2 ? -47.306 62.551 64.516 1.0 24.35 2 C 1 ATOM 13 C CB . ALA A ? 2 ? -46.887 60.239 62.209 1.0 23.31 2 C 1 ATOM 14 N N . TYR A ? 3 ? -45.629 61.039 64.957 1.0 22.36 3 C 1 ATOM 15 C CA . TYR A ? 3 ? -44.770 61.960 65.689 1.0 23.06 3 C 1 ATOM 16 C C . TYR A ? 3 ? -44.191 62.983 64.713 1.0 24.3 3 C 1 ATOM 17 O O . TYR A ? 3 ? -43.651 62.625 63.676 1.0 23.65 3 C 1 ATOM 18 C CB . TYR A ? 3 ? -43.647 61.200 66.340 1.0 21.77 3 C 1 ATOM 19 C CG . TYR A ? 3 ? -42.612 62.007 67.124 1.0 21.79 3 C 1 ATOM 20 C CD1 . TYR A ? 3 ? -42.963 62.651 68.285 1.0 22.97 3 C 1 ATOM 21 C CD2 . TYR A ? 3 ? -41.280 62.094 66.703 1.0 22.28 3 C 1 ATOM 22 C CE1 . TYR A ? 3 ? -42.022 63.375 69.026 1.0 23.67 3 C 1 ATOM 23 C CE2 . TYR A ? 3 ? -40.325 62.810 67.448 1.0 22.98 3 C 1 ATOM 24 C CZ . TYR A ? 3 ? -40.711 63.442 68.591 1.0 23.63 3 C 1 ATOM 25 O OH . TYR A ? 3 ? -39.803 64.173 69.366 1.0 25.21 3 C 1 ATOM 26 N N . GLU A ? 4 ? -44.276 64.252 65.079 1.0 26.63 4 C 1 ATOM 27 C CA . GLU A ? 4 ? -44.056 65.324 64.065 1.0 30.18 4 C 1 ATOM 28 C C . GLU A ? 4 ? -42.638 65.730 63.688 1.0 31.46 4 C 1 ATOM 29 O O . GLU A ? 4 ? -42.437 66.148 62.552 1.0 37.43 4 C 1 ATOM 30 C CB . GLU A ? 4 ? -44.784 66.651 64.462 1.0 32.82 4 C 1 ATOM 31 C CG . GLU A ? 4 ? -44.563 67.054 65.916 1.0 35.31 4 C 1 ATOM 32 C CD . GLU A ? 4 ? -45.679 66.583 66.850 1.0 35.77 4 C 1 ATOM 33 O OE1 . GLU A ? 4 ? -45.456 65.596 67.646 1.0 35.23 4 C 1 ATOM 34 O OE2 . GLU A ? 4 ? -46.772 67.246 66.739 1.0 40.75 4 C 1 ATOM 35 N N . ARG A ? 5 ? -41.664 65.651 64.577 1.0 30.62 5 C 1 ATOM 36 C CA . ARG A ? 5 ? -40.337 66.070 64.114 1.0 29.73 5 C 1 ATOM 37 C C . ARG A ? 5 ? -39.244 65.193 64.683 1.0 29.6 5 C 1 ATOM 38 O O . ARG A ? 5 ? -38.765 65.422 65.810 1.0 33.52 5 C 1 ATOM 39 C CB . ARG A ? 5 ? -40.047 67.538 64.468 1.0 32.58 5 C 1 ATOM 40 C CG . ARG A ? 5 ? -38.710 68.042 63.912 1.0 33.45 5 C 1 ATOM 41 C CD . ARG A ? 5 ? -38.863 68.765 62.572 1.0 37.37 5 C 1 ATOM 42 N NE . ARG A ? 5 ? -37.990 68.175 61.543 1.0 38.67 5 C 1 ATOM 43 C CZ . ARG A ? 5 ? -38.178 68.300 60.219 1.0 39.42 5 C 1 ATOM 44 N NH1 . ARG A ? 5 ? -39.196 68.999 59.725 1.0 45.15 5 C 1 ATOM 45 N NH2 . ARG A ? 5 ? -37.325 67.709 59.373 1.0 41.63 5 C 1 ATOM 46 N N . MET A ? 6 ? -38.867 64.212 63.875 1.0 27.77 6 C 1 ATOM 47 C CA . MET A ? 6 ? -37.771 63.278 64.172 1.0 24.26 6 C 1 ATOM 48 C C . MET A ? 6 ? -36.423 64.008 64.061 1.0 25.28 6 C 1 ATOM 49 O O . MET A ? 6 ? -36.286 64.864 63.222 1.0 30.09 6 C 1 ATOM 50 C CB . MET A ? 6 ? -37.870 62.110 63.224 1.0 24.09 6 C 1 ATOM 51 C CG . MET A ? 6 ? -36.878 61.036 63.486 1.0 27.57 6 C 1 ATOM 52 S SD . MET A ? 6 ? -37.634 59.443 63.187 1.0 39.73 6 C 1 ATOM 53 C CE . MET A ? 6 ? -38.927 59.349 64.406 1.0 36.72 6 C 1 ATOM 54 N N A CYS A ? 7 ? -35.513 63.677 64.975 0.5 24.53 7 C 1 ATOM 55 N N B CYS A ? 7 ? -35.409 63.626 64.870 0.5 24.23 7 C 1 ATOM 56 C CA A CYS A ? 7 ? -34.236 64.352 65.133 0.5 24.77 7 C 1 ATOM 57 C CA B CYS A ? 7 ? -34.024 64.231 64.837 0.5 24.1 7 C 1 ATOM 58 C C A CYS A ? 7 ? -33.185 63.448 64.597 0.5 22.42 7 C 1 ATOM 59 C C B CYS A ? 7 ? -32.906 63.434 64.136 0.5 21.85 7 C 1 ATOM 60 O O A CYS A ? 7 ? -33.279 62.241 64.816 0.5 21.77 7 C 1 ATOM 61 O O B CYS A ? 7 ? -33.001 62.219 63.963 0.5 21.98 7 C 1 ATOM 62 C CB A CYS A ? 7 ? -33.984 64.617 66.612 0.5 25.67 7 C 1 ATOM 63 C CB B CYS A ? 7 ? -33.463 64.452 66.249 0.5 24.11 7 C 1 ATOM 64 S SG A CYS A ? 7 ? -32.401 65.384 67.010 0.5 30.12 7 C 1 ATOM 65 S SG B CYS A ? 7 ? -34.389 65.481 67.401 0.5 26.88 7 C 1 ATOM 66 N N A ASN A ? 8 ? -32.182 64.000 63.905 0.5 22.45 8 C 1 ATOM 67 N N B ASN A ? 8 ? -31.833 64.122 63.746 0.5 22.18 8 C 1 ATOM 68 C CA A ASN A ? 8 ? -31.125 63.147 63.337 0.5 21.08 8 C 1 ATOM 69 C CA B ASN A ? 8 ? -30.674 63.442 63.244 0.5 20.73 8 C 1 ATOM 70 C C A ASN A ? 8 ? -30.160 62.602 64.405 0.5 19.39 8 C 1 ATOM 71 C C B ASN A ? 8 ? -30.137 62.611 64.404 0.5 19.21 8 C 1 ATOM 72 O O A ASN A ? 8 ? -29.931 63.241 65.453 0.5 19.58 8 C 1 ATOM 73 O O B ASN A ? 8 ? -30.208 63.057 65.561 0.5 19.21 8 C 1 ATOM 74 C CB A ASN A ? 8 ? -30.307 63.813 62.179 0.5 23.06 8 C 1 ATOM 75 C CB B ASN A ? 8 ? -29.545 64.386 62.792 0.5 22.01 8 C 1 ATOM 76 C CG A ASN A ? 8 ? -29.880 65.256 62.438 0.5 24.83 8 C 1 ATOM 77 C CG B ASN A ? 8 ? -29.838 65.134 61.498 0.5 23.02 8 C 1 ATOM 78 N ND2 A ASN A ? 8 ? -28.859 65.707 61.691 0.5 26.2 8 C 1 ATOM 79 N ND2 B ASN A ? 8 ? -29.006 66.145 61.219 0.5 23.86 8 C 1 ATOM 80 O OD1 A ASN A ? 8 ? -30.452 65.963 63.254 0.5 26.47 8 C 1 ATOM 81 O OD1 B ASN A ? 8 ? -30.776 64.830 60.770 0.5 22.42 8 C 1 ATOM 82 N N . ILE A ? 9 ? -29.614 61.428 64.103 1.0 17.71 9 C 1 ATOM 83 C CA . ILE A ? 9 ? -28.758 60.684 65.044 1.0 17.37 9 C 1 ATOM 84 C C . ILE A ? 9 ? -27.370 61.350 65.140 1.0 18.22 9 C 1 ATOM 85 O O . ILE A ? 9 ? -26.552 60.968 66.008 1.0 18.13 9 C 1 ATOM 86 C CB . ILE A ? 9 ? -28.549 59.187 64.697 1.0 16.81 9 C 1 ATOM 87 C CG1 . ILE A ? 9 ? -27.736 59.040 63.389 1.0 18.08 9 C 1 ATOM 88 C CG2 . ILE A ? 9 ? -29.908 58.449 64.696 1.0 16.14 9 C 1 ATOM 89 C CD1 . ILE A ? 9 ? -27.148 57.669 63.153 1.0 19.03 9 C 1 ATOM 90 O OXT . ILE A ? 9 ? -27.015 62.273 64.355 1.0 18.99 9 C 1 #