data_5mu2-assembly-4 # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id HETATM 1 O O . HOH EA 4 . ? -26.106 -43.508 17.129 1.0 26.03 ? 301 HOH EA O 1 301 . G HETATM 2 O O . HOH EA 4 . ? -32.771 -33.419 19.866 1.0 24.5 ? 302 HOH EA O 1 302 . G HETATM 3 O O . HOH EA 4 . ? -41.243 -36.936 6.137 1.0 32.03 ? 303 HOH EA O 1 303 . G HETATM 4 O O . HOH EA 4 . ? -42.632 -38.048 11.940 1.0 19.71 ? 304 HOH EA O 1 304 . G HETATM 5 O O . HOH EA 4 . ? -24.676 -23.281 14.919 1.0 33.71 ? 305 HOH EA O 1 305 . G HETATM 6 O O . HOH EA 4 . ? -23.148 -24.737 19.337 1.0 29.45 ? 306 HOH EA O 1 306 . G HETATM 7 O O . HOH EA 4 . ? -25.580 -20.019 7.451 1.0 30.2 ? 307 HOH EA O 1 307 . G HETATM 8 O O . HOH EA 4 . ? -23.009 -40.531 22.125 1.0 30.86 ? 308 HOH EA O 1 308 . G HETATM 9 O O . HOH EA 4 . ? -44.801 -32.251 17.452 1.0 27.26 ? 309 HOH EA O 1 309 . G HETATM 10 O O . HOH EA 4 . ? -45.692 -26.776 13.781 1.0 29.52 ? 310 HOH EA O 1 310 . G HETATM 11 O O . HOH EA 4 . ? -21.407 -27.535 10.721 1.0 34.03 ? 311 HOH EA O 1 311 . G HETATM 12 O O . HOH EA 4 . ? -19.158 -44.112 11.392 1.0 39.85 ? 312 HOH EA O 1 312 . G HETATM 13 O O . HOH EA 4 . ? -29.635 -46.719 16.979 1.0 26.22 ? 313 HOH EA O 1 313 . G HETATM 14 O O . HOH EA 4 . ? -14.874 -43.366 14.199 1.0 44.32 ? 314 HOH EA O 1 314 . G HETATM 15 O O . HOH EA 4 . ? -25.463 -24.072 30.619 1.0 29.98 ? 315 HOH EA O 1 315 . G HETATM 16 O O . HOH EA 4 . ? -22.314 -42.927 21.306 1.0 32.38 ? 316 HOH EA O 1 316 . G HETATM 17 O O . HOH EA 4 . ? -40.381 -32.826 4.978 1.0 45.18 ? 317 HOH EA O 1 317 . G HETATM 18 O O . HOH EA 4 . ? -17.373 -33.745 17.308 1.0 31.25 ? 318 HOH EA O 1 318 . G HETATM 19 O O . HOH EA 4 . ? -42.273 -35.167 9.008 1.0 35.32 ? 319 HOH EA O 1 319 . G HETATM 20 O O . HOH EA 4 . ? -19.706 -35.965 24.497 1.0 36.89 ? 320 HOH EA O 1 320 . G HETATM 21 O O . HOH EA 4 . ? -17.302 -35.006 21.911 1.0 47.19 ? 321 HOH EA O 1 321 . G HETATM 22 O O . HOH FA 4 . ? -21.960 -44.178 23.733 1.0 35.3 ? 301 HOH FA O 1 301 . H HETATM 23 O O . HOH FA 4 . ? -28.481 -44.351 17.517 1.0 20.48 ? 302 HOH FA O 1 302 . H HETATM 24 O O . HOH FA 4 . ? -32.581 -49.818 13.343 1.0 33.43 ? 303 HOH FA O 1 303 . H HETATM 25 O O . HOH FA 4 . ? -39.008 -38.957 25.750 1.0 37.15 ? 304 HOH FA O 1 304 . H HETATM 26 O O . HOH FA 4 . ? -44.736 -48.580 23.722 1.0 30.24 ? 305 HOH FA O 1 305 . H HETATM 27 O O . HOH FA 4 . ? -31.732 -54.927 24.398 1.0 34.31 ? 306 HOH FA O 1 306 . H HETATM 28 O O . HOH FA 4 . ? -31.948 -52.686 11.857 1.0 39.17 ? 307 HOH FA O 1 307 . H HETATM 29 O O . HOH FA 4 . ? -39.994 -50.034 4.994 1.0 41.72 ? 308 HOH FA O 1 308 . H HETATM 30 O O . HOH FA 4 . ? -30.441 -50.188 20.094 1.0 29.01 ? 309 HOH FA O 1 309 . H HETATM 31 O O . HOH FA 4 . ? -39.274 -42.767 36.606 1.0 47.41 ? 310 HOH FA O 1 310 . H HETATM 32 O O . HOH FA 4 . ? -41.936 -38.212 8.966 1.0 38.27 ? 311 HOH FA O 1 311 . H HETATM 33 O O . HOH FA 4 . ? -42.209 -56.073 2.251 1.0 48.43 ? 312 HOH FA O 1 312 . H ATOM 34 N N . GLU G 1 1 ? -47.875 -26.595 8.032 1.0 73.62 ? 1 GLU G N 1 1 . G ATOM 35 C CA . GLU G 1 1 ? -47.339 -27.838 7.462 1.0 70.19 ? 1 GLU G CA 1 1 . G ATOM 36 C C . GLU G 1 1 ? -45.827 -27.839 7.574 1.0 63.95 ? 1 GLU G C 1 1 . G ATOM 37 O O . GLU G 1 1 ? -45.142 -26.948 7.092 1.0 64.47 ? 1 GLU G O 1 1 . G ATOM 38 C CB . GLU G 1 1 ? -47.747 -27.933 6.005 1.0 74.87 ? 1 GLU G CB 1 1 . G ATOM 39 C CG . GLU G 1 1 ? -47.403 -29.283 5.386 1.0 73.68 ? 1 GLU G CG 1 1 . G ATOM 40 C CD . GLU G 1 1 ? -48.303 -29.603 4.195 1.0 79.45 ? 1 GLU G CD 1 1 . G ATOM 41 O OE1 . GLU G 1 1 ? -49.469 -29.109 4.109 1.0 82.84 ? 1 GLU G OE1 1 1 . G ATOM 42 O OE2 . GLU G 1 1 ? -47.840 -30.382 3.326 1.0 80.75 ? 1 GLU G OE2 1 1 . G ATOM 43 N N . VAL G 1 2 ? -45.314 -28.875 8.234 1.0 58.6 ? 2 VAL G N 1 2 . G ATOM 44 C CA . VAL G 1 2 ? -43.881 -28.984 8.499 1.0 53.39 ? 2 VAL G CA 1 2 . G ATOM 45 C C . VAL G 1 2 ? -43.177 -29.514 7.257 1.0 52.05 ? 2 VAL G C 1 2 . G ATOM 46 O O . VAL G 1 2 ? -43.705 -30.353 6.551 1.0 52.4 ? 2 VAL G O 1 2 . G ATOM 47 C CB . VAL G 1 2 ? -43.627 -29.869 9.710 1.0 49.62 ? 2 VAL G CB 1 2 . G ATOM 48 C CG1 . VAL G 1 2 ? -42.138 -30.050 9.959 1.0 46.02 ? 2 VAL G CG1 1 2 . G ATOM 49 C CG2 . VAL G 1 2 ? -44.315 -29.268 10.941 1.0 50.54 ? 2 VAL G CG2 1 2 . G ATOM 50 N N . LYS G 1 3 ? -41.983 -29.003 7.001 1.0 51.21 ? 3 LYS G N 1 3 . G ATOM 51 C CA . LYS G 1 3 ? -41.229 -29.318 5.799 1.0 52.51 ? 3 LYS G CA 1 3 . G ATOM 52 C C . LYS G 1 3 ? -39.730 -29.293 6.118 1.0 48.37 ? 3 LYS G C 1 3 . G ATOM 53 O O . LYS G 1 3 ? -39.212 -28.270 6.535 1.0 47.05 ? 3 LYS G O 1 3 . G ATOM 54 C CB . LYS G 1 3 ? -41.578 -28.256 4.765 1.0 58.89 ? 3 LYS G CB 1 3 . G ATOM 55 C CG . LYS G 1 3 ? -41.285 -28.608 3.301 1.0 62.84 ? 3 LYS G CG 1 3 . G ATOM 56 C CD . LYS G 1 3 ? -42.190 -27.781 2.389 1.0 69.86 ? 3 LYS G CD 1 3 . G ATOM 57 C CE . LYS G 1 3 ? -41.981 -28.146 0.922 1.0 73.58 ? 3 LYS G CE 1 3 . G ATOM 58 N NZ . LYS G 1 3 ? -43.122 -27.707 0.048 1.0 77.9 ? 3 LYS G NZ 1 3 . G ATOM 59 N N . LEU G 1 4 ? -39.067 -30.443 5.961 1.0 45.93 ? 4 LEU G N 1 4 . G ATOM 60 C CA . LEU G 1 4 ? -37.603 -30.553 6.053 1.0 44.5 ? 4 LEU G CA 1 4 . G ATOM 61 C C . LEU G 1 4 ? -37.086 -31.066 4.744 1.0 45.18 ? 4 LEU G C 1 4 . G ATOM 62 O O . LEU G 1 4 ? -37.569 -32.072 4.249 1.0 45.11 ? 4 LEU G O 1 4 . G ATOM 63 C CB . LEU G 1 4 ? -37.172 -31.515 7.169 1.0 42.18 ? 4 LEU G CB 1 4 . G ATOM 64 C CG . LEU G 1 4 ? -37.859 -31.285 8.519 1.0 42.66 ? 4 LEU G CG 1 4 . G ATOM 65 C CD1 . LEU G 1 4 ? -37.530 -32.329 9.529 1.0 40.82 ? 4 LEU G CD1 1 4 . G ATOM 66 C CD2 . LEU G 1 4 ? -37.469 -29.918 9.074 1.0 45.34 ? 4 LEU G CD2 1 4 . G ATOM 67 N N . GLU G 1 5 ? -36.143 -30.339 4.161 1.0 46.56 ? 5 GLU G N 1 5 . G ATOM 68 C CA . GLU G 1 5 ? -35.494 -30.750 2.912 1.0 48.54 ? 5 GLU G CA 1 5 . G ATOM 69 C C . GLU G 1 5 ? -34.003 -30.705 3.141 1.0 45.87 ? 5 GLU G C 1 5 . G ATOM 70 O O . GLU G 1 5 ? -33.438 -29.634 3.401 1.0 46.23 ? 5 GLU G O 1 5 . G ATOM 71 C CB . GLU G 1 5 ? -35.842 -29.809 1.758 1.0 54.22 ? 5 GLU G CB 1 5 . G ATOM 72 C CG . GLU G 1 5 ? -37.174 -30.117 1.103 1.0 57.96 ? 5 GLU G CG 1 5 . G ATOM 73 C CD . GLU G 1 5 ? -37.612 -29.108 0.088 1.0 63.22 ? 5 GLU G CD 1 5 . G ATOM 74 O OE1 . GLU G 1 5 ? -36.750 -28.726 -0.736 1.0 65.89 ? 5 GLU G OE1 1 5 . G ATOM 75 O OE2 . GLU G 1 5 ? -38.824 -28.744 0.120 1.0 65.97 ? 5 GLU G OE2 1 5 . G ATOM 76 N N . GLU G 1 6 ? -33.367 -31.862 3.004 1.0 43.41 ? 6 GLU G N 1 6 . G ATOM 77 C CA . GLU G 1 6 ? -31.926 -31.931 3.135 1.0 41.77 ? 6 GLU G CA 1 6 . G ATOM 78 C C . GLU G 1 6 ? -31.274 -31.989 1.754 1.0 44.01 ? 6 GLU G C 1 6 . G ATOM 79 O O . GLU G 1 6 ? -31.894 -32.406 0.781 1.0 46.68 ? 6 GLU G O 1 6 . G ATOM 80 C CB . GLU G 1 6 ? -31.465 -33.041 4.105 1.0 38.68 ? 6 GLU G CB 1 6 . G ATOM 81 C CG . GLU G 1 6 ? -32.079 -34.422 3.955 1.0 38.1 ? 6 GLU G CG 1 6 . G ATOM 82 C CD . GLU G 1 6 ? -33.425 -34.585 4.629 1.0 36.52 ? 6 GLU G CD 1 6 . G ATOM 83 O OE1 . GLU G 1 6 ? -33.521 -34.929 5.824 1.0 34.32 ? 6 GLU G OE1 1 6 . G ATOM 84 O OE2 . GLU G 1 6 ? -34.413 -34.443 3.916 1.0 38.83 ? 6 GLU G OE2 1 6 . G ATOM 85 N N . SER G 1 7 ? -30.044 -31.494 1.668 1.0 44.31 ? 7 SER G N 1 7 . G ATOM 86 C CA . SER G 1 7 ? -29.294 -31.453 0.415 1.0 47.14 ? 7 SER G CA 1 7 . G ATOM 87 C C . SER G 1 7 ? -27.804 -31.597 0.692 1.0 47.22 ? 7 SER G C 1 7 . G ATOM 88 O O . SER G 1 7 ? -27.390 -31.606 1.844 1.0 44.01 ? 7 SER G O 1 7 . G ATOM 89 C CB . SER G 1 7 ? -29.574 -30.134 -0.301 1.0 50.21 ? 7 SER G CB 1 7 . G ATOM 90 O OG . SER G 1 7 ? -29.193 -29.048 0.512 1.0 49.49 ? 7 SER G OG 1 7 . G ATOM 91 N N . GLY G 1 8 ? -27.020 -31.701 -0.379 1.0 51.33 ? 8 GLY G N 1 8 . G ATOM 92 C CA . GLY G 1 8 ? -25.559 -31.804 -0.290 1.0 52.74 ? 8 GLY G CA 1 8 . G ATOM 93 C C . GLY G 1 8 ? -24.952 -33.192 -0.232 1.0 52.4 ? 8 GLY G C 1 8 . G ATOM 94 O O . GLY G 1 8 ? -23.735 -33.319 -0.173 1.0 54.77 ? 8 GLY G O 1 8 . G ATOM 95 N N . GLY G 1 9 ? -25.772 -34.230 -0.247 1.0 50.67 ? 9 GLY G N 1 9 . G ATOM 96 C CA . GLY G 1 9 ? -25.259 -35.613 -0.317 1.0 50.62 ? 9 GLY G CA 1 9 . G ATOM 97 C C . GLY G 1 9 ? -24.638 -35.930 -1.662 1.0 54.62 ? 9 GLY G C 1 9 . G ATOM 98 O O . GLY G 1 9 ? -24.770 -35.154 -2.587 1.0 58.01 ? 9 GLY G O 1 9 . G ATOM 99 N N . GLY G 1 10 ? -24.001 -37.083 -1.768 1.0 55.22 ? 10 GLY G N 1 10 . G ATOM 100 C CA . GLY G 1 10 ? -23.430 -37.555 -3.036 1.0 59.72 ? 10 GLY G CA 1 10 . G ATOM 101 C C . GLY G 1 10 ? -22.335 -38.548 -2.837 1.0 61.12 ? 10 GLY G C 1 10 . G ATOM 102 O O . GLY G 1 10 ? -22.299 -39.225 -1.819 1.0 58.08 ? 10 GLY G O 1 10 . G ATOM 103 N N . LEU G 1 11 ? -21.420 -38.619 -3.797 1.0 66.29 ? 11 LEU G N 1 11 . G ATOM 104 C CA . LEU G 1 11 ? -20.259 -39.541 -3.770 1.0 68.88 ? 11 LEU G CA 1 11 . G ATOM 105 C C . LEU G 1 11 ? -19.033 -38.778 -3.268 1.0 69.78 ? 11 LEU G C 1 11 . G ATOM 106 O O . LEU G 1 11 ? -18.802 -37.633 -3.667 1.0 71.46 ? 11 LEU G O 1 11 . G ATOM 107 C CB . LEU G 1 11 ? -19.989 -40.071 -5.152 1.0 74.46 ? 11 LEU G CB 1 11 . G ATOM 108 C CG . LEU G 1 11 ? -18.789 -40.992 -5.390 1.0 78.63 ? 11 LEU G CG 1 11 . G ATOM 109 C CD1 . LEU G 1 11 ? -18.786 -42.232 -4.477 1.0 76.53 ? 11 LEU G CD1 1 11 . G ATOM 110 C CD2 . LEU G 1 11 ? -18.686 -41.463 -6.889 1.0 84.6 ? 11 LEU G CD2 1 11 . G ATOM 111 N N . VAL G 1 12 ? -18.241 -39.415 -2.419 1.0 69.23 ? 12 VAL G N 1 12 . G ATOM 112 C CA . VAL G 1 12 ? -16.977 -38.834 -1.989 1.0 71.12 ? 12 VAL G CA 1 12 . G ATOM 113 C C . VAL G 1 12 ? -15.987 -39.931 -1.610 1.0 72.97 ? 12 VAL G C 1 12 . G ATOM 114 O O . VAL G 1 12 ? -16.374 -40.983 -1.126 1.0 71.05 ? 12 VAL G O 1 12 . G ATOM 115 C CB . VAL G 1 12 ? -17.192 -37.856 -0.807 1.0 67.17 ? 12 VAL G CB 1 12 . G ATOM 116 C CG1 . VAL G 1 12 ? -17.680 -38.579 0.437 1.0 62.33 ? 12 VAL G CG1 1 12 . G ATOM 117 C CG2 . VAL G 1 12 ? -15.921 -37.073 -0.475 1.0 69.73 ? 12 VAL G CG2 1 12 . G ATOM 118 N N . GLN G 1 13 ? -14.706 -39.671 -1.866 1.0 77.04 ? 13 GLN G N 1 13 . G ATOM 119 C CA . GLN G 1 13 ? -13.656 -40.661 -1.603 1.0 79.39 ? 13 GLN G CA 1 13 . G ATOM 120 C C . GLN G 1 13 ? -13.407 -40.797 -0.114 1.0 75.66 ? 13 GLN G C 1 13 . G ATOM 121 O O . GLN G 1 13 ? -13.577 -39.832 0.613 1.0 72.67 ? 13 GLN G O 1 13 . G ATOM 122 C CB . GLN G 1 13 ? -12.367 -40.249 -2.303 1.0 85.47 ? 13 GLN G CB 1 13 . G ATOM 123 C CG . GLN G 1 13 ? -12.529 -40.420 -3.826 1.0 90.0 ? 13 GLN G CG 1 13 . G ATOM 124 C CD . GLN G 1 13 ? -11.427 -39.821 -4.648 1.0 96.26 ? 13 GLN G CD 1 13 . G ATOM 125 O OE1 . GLN G 1 13 ? -10.804 -38.876 -4.217 1.0 96.82 ? 13 GLN G OE1 1 13 . G ATOM 126 N NE2 . GLN G 1 13 ? -11.190 -40.372 -5.829 1.0 101.44 ? 13 GLN G NE2 1 13 . G ATOM 127 N N . PRO G 1 14 ? -13.010 -42.005 0.348 1.0 76.11 ? 14 PRO G N 1 14 . G ATOM 128 C CA . PRO G 1 14 ? -12.598 -42.175 1.746 1.0 74.11 ? 14 PRO G CA 1 14 . G ATOM 129 C C . PRO G 1 14 ? -11.549 -41.150 2.135 1.0 76.24 ? 14 PRO G C 1 14 . G ATOM 130 O O . PRO G 1 14 ? -10.642 -40.881 1.348 1.0 81.18 ? 14 PRO G O 1 14 . G ATOM 131 C CB . PRO G 1 14 ? -12.008 -43.577 1.768 1.0 77.38 ? 14 PRO G CB 1 14 . G ATOM 132 C CG . PRO G 1 14 ? -12.750 -44.295 0.716 1.0 78.12 ? 14 PRO G CG 1 14 . G ATOM 133 C CD . PRO G 1 14 ? -13.086 -43.298 -0.349 1.0 78.63 ? 14 PRO G CD 1 14 . G ATOM 134 N N . GLY G 1 15 ? -11.704 -40.562 3.313 1.0 72.91 ? 15 GLY G N 1 15 . G ATOM 135 C CA . GLY G 1 15 ? -10.865 -39.449 3.751 1.0 74.87 ? 15 GLY G CA 1 15 . G ATOM 136 C C . GLY G 1 15 ? -11.351 -38.058 3.363 1.0 74.09 ? 15 GLY G C 1 15 . G ATOM 137 O O . GLY G 1 15 ? -10.889 -37.072 3.938 1.0 74.5 ? 15 GLY G O 1 15 . G ATOM 138 N N . GLY G 1 16 ? -12.286 -37.959 2.413 1.0 73.83 ? 16 GLY G N 1 16 . G ATOM 139 C CA . GLY G 1 16 ? -12.792 -36.664 1.953 1.0 74.06 ? 16 GLY G CA 1 16 . G ATOM 140 C C . GLY G 1 16 ? -13.826 -36.033 2.870 1.0 69.69 ? 16 GLY G C 1 16 . G ATOM 141 O O . GLY G 1 16 ? -14.188 -36.590 3.912 1.0 66.89 ? 16 GLY G O 1 16 . G ATOM 142 N N . SER G 1 17 ? -14.312 -34.872 2.449 1.0 70.06 ? 17 SER G N 1 17 . G ATOM 143 C CA . SER G 1 17 ? -15.283 -34.085 3.207 1.0 65.77 ? 17 SER G CA 1 17 . G ATOM 144 C C . SER G 1 17 ? -16.563 -33.818 2.431 1.0 64.82 ? 17 SER G C 1 17 . G ATOM 145 O O . SER G 1 17 ? -16.573 -33.808 1.190 1.0 68.42 ? 17 SER G O 1 17 . G ATOM 146 C CB . SER G 1 17 ? -14.682 -32.745 3.602 1.0 67.52 ? 17 SER G CB 1 17 . G ATOM 147 O OG . SER G 1 17 ? -13.520 -32.951 4.377 1.0 69.55 ? 17 SER G OG 1 17 . G ATOM 148 N N . MET G 1 18 ? -17.638 -33.599 3.186 1.0 60.78 ? 18 MET G N 1 18 . G ATOM 149 C CA . MET G 1 18 ? -18.941 -33.279 2.620 1.0 59.44 ? 18 MET G CA 1 18 . G ATOM 150 C C . MET G 1 18 ? -19.759 -32.500 3.647 1.0 55.18 ? 18 MET G C 1 18 . G ATOM 151 O O . MET G 1 18 ? -19.686 -32.771 4.849 1.0 52.24 ? 18 MET G O 1 18 . G ATOM 152 C CB . MET G 1 18 ? -19.670 -34.576 2.273 1.0 59.5 ? 18 MET G CB 1 18 . G ATOM 153 C CG . MET G 1 18 ? -20.855 -34.427 1.355 1.0 60.53 ? 18 MET G CG 1 18 . G ATOM 154 S SD . MET G 1 18 ? -20.566 -35.082 -0.314 1.0 67.68 ? 18 MET G SD 1 18 . G ATOM 155 C CE . MET G 1 18 ? -19.028 -34.316 -0.806 1.0 71.67 ? 18 MET G CE 1 18 . G ATOM 156 N N . LYS G 1 19 ? -20.544 -31.539 3.168 1.0 55.13 ? 19 LYS G N 1 19 . G ATOM 157 C CA . LYS G 1 19 ? -21.369 -30.695 4.043 1.0 52.21 ? 19 LYS G CA 1 19 . G ATOM 158 C C . LYS G 1 19 ? -22.829 -30.856 3.644 1.0 50.01 ? 19 LYS G C 1 19 . G ATOM 159 O O . LYS G 1 19 ? -23.205 -30.527 2.517 1.0 51.95 ? 19 LYS G O 1 19 . G ATOM 160 C CB . LYS G 1 19 ? -20.951 -29.233 3.931 1.0 55.03 ? 19 LYS G CB 1 19 . G ATOM 161 C CG . LYS G 1 19 ? -21.504 -28.351 5.025 1.0 53.65 ? 19 LYS G CG 1 19 . G ATOM 162 C CD . LYS G 1 19 ? -21.122 -26.889 4.831 1.0 56.81 ? 19 LYS G CD 1 19 . G ATOM 163 C CE . LYS G 1 19 ? -21.479 -26.092 6.088 1.0 55.46 ? 19 LYS G CE 1 19 . G ATOM 164 N NZ . LYS G 1 19 ? -20.723 -24.808 6.229 1.0 59.42 ? 19 LYS G NZ 1 19 . G ATOM 165 N N . LEU G 1 20 ? -23.640 -31.368 4.569 1.0 45.54 ? 20 LEU G N 1 20 . G ATOM 166 C CA . LEU G 1 20 ? -25.062 -31.530 4.343 1.0 43.31 ? 20 LEU G CA 1 20 . G ATOM 167 C C . LEU G 1 20 ? -25.791 -30.293 4.873 1.0 43.04 ? 20 LEU G C 1 20 . G ATOM 168 O O . LEU G 1 20 ? -25.345 -29.681 5.846 1.0 43.07 ? 20 LEU G O 1 20 . G ATOM 169 C CB . LEU G 1 20 ? -25.568 -32.771 5.048 1.0 40.05 ? 20 LEU G CB 1 20 . G ATOM 170 C CG . LEU G 1 20 ? -24.885 -34.106 4.707 1.0 40.35 ? 20 LEU G CG 1 20 . G ATOM 171 C CD1 . LEU G 1 20 ? -25.609 -35.254 5.399 1.0 38.02 ? 20 LEU G CD1 1 20 . G ATOM 172 C CD2 . LEU G 1 20 ? -24.832 -34.405 3.226 1.0 43.03 ? 20 LEU G CD2 1 20 . G ATOM 173 N N . SER G 1 21 ? -26.896 -29.919 4.220 1.0 43.97 ? 21 SER G N 1 21 . G ATOM 174 C CA . SER G 1 21 ? -27.753 -28.805 4.646 1.0 43.47 ? 21 SER G CA 1 21 . G ATOM 175 C C . SER G 1 21 ? -29.165 -29.303 4.873 1.0 41.95 ? 21 SER G C 1 21 . G ATOM 176 O O . SER G 1 21 ? -29.606 -30.230 4.211 1.0 41.78 ? 21 SER G O 1 21 . G ATOM 177 C CB . SER G 1 21 ? -27.818 -27.729 3.586 1.0 47.38 ? 21 SER G CB 1 21 . G ATOM 178 O OG . SER G 1 21 ? -26.615 -27.006 3.566 1.0 50.23 ? 21 SER G OG 1 21 . G ATOM 179 N N . CYS G 1 22 ? -29.874 -28.668 5.804 1.0 40.88 ? 22 CYS G N 1 22 . G ATOM 180 C CA . CYS G 1 22 ? -31.250 -28.990 6.077 1.0 39.38 ? 22 CYS G CA 1 22 . G ATOM 181 C C . CYS G 1 22 ? -32.048 -27.708 6.169 1.0 39.86 ? 22 CYS G C 1 22 . G ATOM 182 O O . CYS G 1 22 ? -31.844 -26.942 7.094 1.0 38.8 ? 22 CYS G O 1 22 . G ATOM 183 C CB . CYS G 1 22 ? -31.322 -29.730 7.394 1.0 37.17 ? 22 CYS G CB 1 22 . G ATOM 184 S SG . CYS G 1 22 ? -33.018 -29.944 8.028 1.0 36.47 ? 22 CYS G SG 1 22 . G ATOM 185 N N . ALA G 1 23 ? -32.941 -27.477 5.212 1.0 41.61 ? 23 ALA G N 1 23 . G ATOM 186 C CA . ALA G 1 23 ? -33.832 -26.311 5.215 1.0 43.26 ? 23 ALA G CA 1 23 . G ATOM 187 C C . ALA G 1 23 ? -35.149 -26.687 5.875 1.0 41.76 ? 23 ALA G C 1 23 . G ATOM 188 O O . ALA G 1 23 ? -35.743 -27.696 5.495 1.0 41.4 ? 23 ALA G O 1 23 . G ATOM 189 C CB . ALA G 1 23 ? -34.093 -25.857 3.790 1.0 46.9 ? 23 ALA G CB 1 23 . G ATOM 190 N N . ALA G 1 24 ? -35.597 -25.903 6.855 1.0 41.64 ? 24 ALA G N 1 24 . G ATOM 191 C CA . ALA G 1 24 ? -36.790 -26.246 7.643 1.0 41.28 ? 24 ALA G CA 1 24 . G ATOM 192 C C . ALA G 1 24 ? -37.816 -25.128 7.684 1.0 44.42 ? 24 ALA G C 1 24 . G ATOM 193 O O . ALA G 1 24 ? -37.447 -23.935 7.642 1.0 47.44 ? 24 ALA G O 1 24 . G ATOM 194 C CB . ALA G 1 24 ? -36.388 -26.606 9.059 1.0 38.75 ? 24 ALA G CB 1 24 . G ATOM 195 N N . SER G 1 25 ? -39.095 -25.495 7.750 1.0 44.81 ? 25 SER G N 1 25 . G ATOM 196 C CA . SER G 1 25 ? -40.189 -24.522 7.859 1.0 47.97 ? 25 SER G CA 1 25 . G ATOM 197 C C . SER G 1 25 ? -41.416 -25.178 8.464 1.0 48.15 ? 25 SER G C 1 25 . G ATOM 198 O O . SER G 1 25 ? -41.476 -26.401 8.580 1.0 46.24 ? 25 SER G O 1 25 . G ATOM 199 C CB . SER G 1 25 ? -40.540 -23.953 6.490 1.0 51.41 ? 25 SER G CB 1 25 . G ATOM 200 O OG . SER G 1 25 ? -40.827 -24.986 5.572 1.0 50.81 ? 25 SER G OG 1 25 . G ATOM 201 N N . GLY G 1 26 ? -42.387 -24.365 8.872 1.0 51.27 ? 26 GLY G N 1 26 . G ATOM 202 C CA . GLY G 1 26 ? -43.625 -24.843 9.516 1.0 52.0 ? 26 GLY G CA 1 26 . G ATOM 203 C C . GLY G 1 26 ? -43.578 -24.985 11.035 1.0 50.35 ? 26 GLY G C 1 26 . G ATOM 204 O O . GLY G 1 26 ? -44.520 -25.539 11.620 1.0 50.33 ? 26 GLY G O 1 26 . G ATOM 205 N N . PHE G 1 27 ? -42.490 -24.538 11.667 1.0 49.0 ? 27 PHE G N 1 27 . G ATOM 206 C CA . PHE G 1 27 ? -42.396 -24.491 13.129 1.0 48.5 ? 27 PHE G CA 1 27 . G ATOM 207 C C . PHE G 1 27 ? -41.375 -23.440 13.546 1.0 49.29 ? 27 PHE G C 1 27 . G ATOM 208 O O . PHE G 1 27 ? -40.505 -23.063 12.775 1.0 49.02 ? 27 PHE G O 1 27 . G ATOM 209 C CB . PHE G 1 27 ? -42.019 -25.861 13.723 1.0 44.9 ? 27 PHE G CB 1 27 . G ATOM 210 C CG . PHE G 1 27 ? -40.751 -26.446 13.151 1.0 42.04 ? 27 PHE G CG 1 27 . G ATOM 211 C CD1 . PHE G 1 27 ? -40.775 -27.198 11.984 1.0 41.53 ? 27 PHE G CD1 1 27 . G ATOM 212 C CD2 . PHE G 1 27 ? -39.545 -26.269 13.793 1.0 40.4 ? 27 PHE G CD2 1 27 . G ATOM 213 C CE1 . PHE G 1 27 ? -39.605 -27.738 11.456 1.0 39.77 ? 27 PHE G CE1 1 27 . G ATOM 214 C CE2 . PHE G 1 27 ? -38.363 -26.805 13.268 1.0 38.0 ? 27 PHE G CE2 1 27 . G ATOM 215 C CZ . PHE G 1 27 ? -38.400 -27.550 12.115 1.0 37.82 ? 27 PHE G CZ 1 27 . G ATOM 216 N N . THR G 1 28 ? -41.491 -22.966 14.782 1.0 51.01 ? 28 THR G N 1 28 . G ATOM 217 C CA . THR G 1 28 ? -40.544 -21.991 15.312 1.0 51.31 ? 28 THR G CA 1 28 . G ATOM 218 C C . THR G 1 28 ? -39.155 -22.670 15.403 1.0 47.98 ? 28 THR G C 1 28 . G ATOM 219 O O . THR G 1 28 ? -38.882 -23.485 16.302 1.0 46.85 ? 28 THR G O 1 28 . G ATOM 220 C CB . THR G 1 28 ? -41.019 -21.442 16.656 1.0 52.83 ? 28 THR G CB 1 28 . G ATOM 221 O OG1 . THR G 1 28 ? -42.340 -20.934 16.465 1.0 56.2 ? 28 THR G OG1 1 28 . G ATOM 222 C CG2 . THR G 1 28 ? -40.172 -20.284 17.132 1.0 54.51 ? 28 THR G CG2 1 28 . G ATOM 223 N N . PHE G 1 29 ? -38.307 -22.330 14.428 1.0 47.31 ? 29 PHE G N 1 29 . G ATOM 224 C CA . PHE G 1 29 ? -37.017 -22.967 14.249 1.0 44.11 ? 29 PHE G CA 1 29 . G ATOM 225 C C . PHE G 1 29 ? -36.054 -22.693 15.406 1.0 43.76 ? 29 PHE G C 1 29 . G ATOM 226 O O . PHE G 1 29 ? -35.362 -23.602 15.854 1.0 42.36 ? 29 PHE G O 1 29 . G ATOM 227 C CB . PHE G 1 29 ? -36.389 -22.546 12.918 1.0 44.8 ? 29 PHE G CB 1 29 . G ATOM 228 C CG . PHE G 1 29 ? -35.087 -23.225 12.622 1.0 42.58 ? 29 PHE G CG 1 29 . G ATOM 229 C CD1 . PHE G 1 29 ? -35.069 -24.470 12.017 1.0 40.98 ? 29 PHE G CD1 1 29 . G ATOM 230 C CD2 . PHE G 1 29 ? -33.879 -22.646 12.993 1.0 43.07 ? 29 PHE G CD2 1 29 . G ATOM 231 C CE1 . PHE G 1 29 ? -33.874 -25.119 11.758 1.0 38.94 ? 29 PHE G CE1 1 29 . G ATOM 232 C CE2 . PHE G 1 29 ? -32.679 -23.287 12.739 1.0 41.43 ? 29 PHE G CE2 1 29 . G ATOM 233 C CZ . PHE G 1 29 ? -32.679 -24.521 12.117 1.0 39.23 ? 29 PHE G CZ 1 29 . G ATOM 234 N N . SER G 1 30 ? -36.011 -21.458 15.893 1.0 46.56 ? 30 SER G N 1 30 . G ATOM 235 C CA . SER G 1 30 ? -35.104 -21.099 16.979 1.0 46.64 ? 30 SER G CA 1 30 . G ATOM 236 C C . SER G 1 30 ? -35.380 -21.864 18.293 1.0 45.44 ? 30 SER G C 1 30 . G ATOM 237 O O . SER G 1 30 ? -34.448 -22.023 19.098 1.0 45.22 ? 30 SER G O 1 30 . G ATOM 238 C CB . SER G 1 30 ? -35.132 -19.586 17.231 1.0 50.64 ? 30 SER G CB 1 30 . G ATOM 239 O OG . SER G 1 30 ? -36.387 -19.167 17.719 1.0 52.74 ? 30 SER G OG 1 30 . G ATOM 240 N N . ASP G 1 31 ? -36.623 -22.320 18.495 1.0 45.32 ? 31 ASP G N 1 31 . G ATOM 241 C CA . ASP G 1 31 ? -36.981 -23.159 19.650 1.0 45.65 ? 31 ASP G CA 1 31 . G ATOM 242 C C . ASP G 1 31 ? -36.732 -24.652 19.428 1.0 42.14 ? 31 ASP G C 1 31 . G ATOM 243 O O . ASP G 1 31 ? -36.679 -25.414 20.392 1.0 42.04 ? 31 ASP G O 1 31 . G ATOM 244 C CB . ASP G 1 31 ? -38.463 -23.001 20.059 1.0 49.06 ? 31 ASP G CB 1 31 . G ATOM 245 C CG . ASP G 1 31 ? -38.751 -21.688 20.767 1.0 54.47 ? 31 ASP G CG 1 31 . G ATOM 246 O OD1 . ASP G 1 31 ? -37.957 -21.182 21.616 1.0 56.81 ? 31 ASP G OD1 1 31 . G ATOM 247 O OD2 . ASP G 1 31 ? -39.825 -21.145 20.457 1.0 58.59 ? 31 ASP G OD2 1 31 . G ATOM 248 N N . ALA G 1 32 ? -36.589 -25.084 18.178 1.0 39.85 ? 32 ALA G N 1 32 . G ATOM 249 C CA . ALA G 1 32 ? -36.498 -26.505 17.878 1.0 36.9 ? 32 ALA G CA 1 32 . G ATOM 250 C C . ALA G 1 32 ? -35.115 -27.111 18.194 1.0 34.11 ? 32 ALA G C 1 32 . G ATOM 251 O O . ALA G 1 32 ? -34.081 -26.528 17.889 1.0 34.31 ? 32 ALA G O 1 32 . G ATOM 252 C CB . ALA G 1 32 ? -36.849 -26.740 16.425 1.0 36.43 ? 32 ALA G CB 1 32 . G ATOM 253 N N . TRP G 1 33 ? -35.133 -28.288 18.800 1.0 31.65 ? 33 TRP G N 1 33 . G ATOM 254 C CA . TRP G 1 33 ? -33.965 -29.143 18.863 1.0 29.74 ? 33 TRP G CA 1 33 . G ATOM 255 C C . TRP G 1 33 ? -33.922 -29.910 17.537 1.0 28.21 ? 33 TRP G C 1 33 . G ATOM 256 O O . TRP G 1 33 ? -34.903 -30.554 17.166 1.0 28.51 ? 33 TRP G O 1 33 . G ATOM 257 C CB . TRP G 1 33 ? -34.070 -30.128 20.025 1.0 29.61 ? 33 TRP G CB 1 33 . G ATOM 258 C CG . TRP G 1 33 ? -34.023 -29.557 21.415 1.0 31.5 ? 33 TRP G CG 1 33 . G ATOM 259 C CD1 . TRP G 1 33 ? -34.459 -28.323 21.829 1.0 33.72 ? 33 TRP G CD1 1 33 . G ATOM 260 C CD2 . TRP G 1 33 ? -33.557 -30.229 22.588 1.0 32.49 ? 33 TRP G CD2 1 33 . G ATOM 261 N NE1 . TRP G 1 33 ? -34.258 -28.182 23.190 1.0 35.5 ? 33 TRP G NE1 1 33 . G ATOM 262 C CE2 . TRP G 1 33 ? -33.709 -29.336 23.681 1.0 34.78 ? 33 TRP G CE2 1 33 . G ATOM 263 C CE3 . TRP G 1 33 ? -33.003 -31.489 22.827 1.0 32.08 ? 33 TRP G CE3 1 33 . G ATOM 264 C CZ2 . TRP G 1 33 ? -33.321 -29.674 24.976 1.0 36.07 ? 33 TRP G CZ2 1 33 . G ATOM 265 C CZ3 . TRP G 1 33 ? -32.631 -31.814 24.139 1.0 33.41 ? 33 TRP G CZ3 1 33 . G ATOM 266 C CH2 . TRP G 1 33 ? -32.790 -30.912 25.180 1.0 35.54 ? 33 TRP G CH2 1 33 . G ATOM 267 N N . MET G 1 34 ? -32.804 -29.819 16.826 1.0 27.62 ? 34 MET G N 1 34 . G ATOM 268 C CA . MET G 1 34 ? -32.623 -30.482 15.541 1.0 27.27 ? 34 MET G CA 1 34 . G ATOM 269 C C . MET G 1 34 ? -31.566 -31.591 15.641 1.0 27.13 ? 34 MET G C 1 34 . G ATOM 270 O O . MET G 1 34 ? -30.623 -31.495 16.425 1.0 27.18 ? 34 MET G O 1 34 . G ATOM 271 C CB . MET G 1 34 ? -32.187 -29.473 14.499 1.0 28.75 ? 34 MET G CB 1 34 . G ATOM 272 C CG . MET G 1 34 ? -33.071 -28.225 14.389 1.0 30.73 ? 34 MET G CG 1 34 . G ATOM 273 S SD . MET G 1 34 ? -34.775 -28.614 13.917 1.0 31.66 ? 34 MET G SD 1 34 . G ATOM 274 C CE . MET G 1 34 ? -34.550 -29.181 12.239 1.0 31.94 ? 34 MET G CE 1 34 . G ATOM 275 N N . ASP G 1 35 ? -31.758 -32.654 14.863 1.0 27.19 ? 35 ASP G N 1 35 . G ATOM 276 C CA . ASP G 1 35 ? -30.829 -33.772 14.823 1.0 27.2 ? 35 ASP G CA 1 35 . G ATOM 277 C C . ASP G 1 35 ? -30.592 -34.251 13.389 1.0 27.61 ? 35 ASP G C 1 35 . G ATOM 278 O O . ASP G 1 35 ? -31.326 -33.885 12.467 1.0 29.41 ? 35 ASP G O 1 35 . G ATOM 279 C CB . ASP G 1 35 ? -31.364 -34.950 15.640 1.0 27.65 ? 35 ASP G CB 1 35 . G ATOM 280 C CG . ASP G 1 35 ? -31.518 -34.645 17.110 1.0 28.58 ? 35 ASP G CG 1 35 . G ATOM 281 O OD1 . ASP G 1 35 ? -32.498 -33.962 17.509 1.0 30.23 ? 35 ASP G OD1 1 35 . G ATOM 282 O OD2 . ASP G 1 35 ? -30.669 -35.142 17.873 1.0 28.96 ? 35 ASP G OD2 1 35 . G ATOM 283 N N . TRP G 1 36 ? -29.542 -35.054 13.222 1.0 26.78 ? 36 TRP G N 1 36 . G ATOM 284 C CA . TRP G 1 36 ? -29.322 -35.861 12.032 1.0 26.48 ? 36 TRP G CA 1 36 . G ATOM 285 C C . TRP G 1 36 ? -29.337 -37.338 12.439 1.0 26.56 ? 36 TRP G C 1 36 . G ATOM 286 O O . TRP G 1 36 ? -28.797 -37.715 13.483 1.0 26.86 ? 36 TRP G O 1 36 . G ATOM 287 C CB . TRP G 1 36 ? -27.982 -35.536 11.390 1.0 27.17 ? 36 TRP G CB 1 36 . G ATOM 288 C CG . TRP G 1 36 ? -27.943 -34.220 10.722 1.0 27.78 ? 36 TRP G CG 1 36 . G ATOM 289 C CD1 . TRP G 1 36 ? -27.564 -33.037 11.263 1.0 27.36 ? 36 TRP G CD1 1 36 . G ATOM 290 C CD2 . TRP G 1 36 ? -28.290 -33.954 9.363 1.0 28.69 ? 36 TRP G CD2 1 36 . G ATOM 291 N NE1 . TRP G 1 36 ? -27.659 -32.044 10.329 1.0 28.69 ? 36 TRP G NE1 1 36 . G ATOM 292 C CE2 . TRP G 1 36 ? -28.111 -32.581 9.155 1.0 29.44 ? 36 TRP G CE2 1 36 . G ATOM 293 C CE3 . TRP G 1 36 ? -28.755 -34.742 8.311 1.0 29.25 ? 36 TRP G CE3 1 36 . G ATOM 294 C CZ2 . TRP G 1 36 ? -28.370 -31.971 7.934 1.0 31.6 ? 36 TRP G CZ2 1 36 . G ATOM 295 C CZ3 . TRP G 1 36 ? -28.999 -34.160 7.105 1.0 31.14 ? 36 TRP G CZ3 1 36 . G ATOM 296 C CH2 . TRP G 1 36 ? -28.811 -32.773 6.919 1.0 32.31 ? 36 TRP G CH2 1 36 . G ATOM 297 N N . VAL G 1 37 ? -29.959 -38.157 11.602 1.0 27.11 ? 37 VAL G N 1 37 . G ATOM 298 C CA . VAL G 1 37 ? -30.052 -39.593 11.790 1.0 27.63 ? 37 VAL G CA 1 37 . G ATOM 299 C C . VAL G 1 37 ? -29.673 -40.192 10.451 1.0 28.83 ? 37 VAL G C 1 37 . G ATOM 300 O O . VAL G 1 37 ? -30.049 -39.651 9.420 1.0 28.92 ? 37 VAL G O 1 37 . G ATOM 301 C CB . VAL G 1 37 ? -31.495 -40.015 12.112 1.0 27.81 ? 37 VAL G CB 1 37 . G ATOM 302 C CG1 . VAL G 1 37 ? -31.618 -41.525 12.218 1.0 29.11 ? 37 VAL G CG1 1 37 . G ATOM 303 C CG2 . VAL G 1 37 ? -31.943 -39.388 13.393 1.0 27.26 ? 37 VAL G CG2 1 37 . G ATOM 304 N N . ARG G 1 38 ? -28.968 -41.311 10.464 1.0 29.44 ? 38 ARG G N 1 38 . G ATOM 305 C CA . ARG G 1 38 ? -28.666 -41.995 9.226 1.0 31.66 ? 38 ARG G CA 1 38 . G ATOM 306 C C . ARG G 1 38 ? -29.172 -43.420 9.246 1.0 33.17 ? 38 ARG G C 1 38 . G ATOM 307 O O . ARG G 1 38 ? -29.369 -43.996 10.303 1.0 32.55 ? 38 ARG G O 1 38 . G ATOM 308 C CB . ARG G 1 38 ? -27.171 -41.939 8.921 1.0 33.09 ? 38 ARG G CB 1 38 . G ATOM 309 C CG . ARG G 1 38 ? -26.304 -42.760 9.857 1.0 34.03 ? 38 ARG G CG 1 38 . G ATOM 310 C CD . ARG G 1 38 ? -24.843 -42.410 9.684 1.0 35.23 ? 38 ARG G CD 1 38 . G ATOM 311 N NE . ARG G 1 38 ? -24.039 -43.204 10.601 1.0 36.92 ? 38 ARG G NE 1 38 . G ATOM 312 C CZ . ARG G 1 38 ? -22.719 -43.139 10.694 1.0 38.58 ? 38 ARG G CZ 1 38 . G ATOM 313 N NH1 . ARG G 1 38 ? -22.103 -43.916 11.573 1.0 40.22 ? 38 ARG G NH1 1 38 . G ATOM 314 N NH2 . ARG G 1 38 ? -22.024 -42.271 9.956 1.0 39.02 ? 38 ARG G NH2 1 38 . G ATOM 315 N N . GLN G 1 39 ? -29.386 -43.966 8.057 1.0 35.74 ? 39 GLN G N 1 39 . G ATOM 316 C CA . GLN G 1 39 ? -29.891 -45.313 7.887 1.0 38.76 ? 39 GLN G CA 1 39 . G ATOM 317 C C . GLN G 1 39 ? -29.056 -46.087 6.870 1.0 43.03 ? 39 GLN G C 1 39 . G ATOM 318 O O . GLN G 1 39 ? -28.728 -45.573 5.804 1.0 43.95 ? 39 GLN G O 1 39 . G ATOM 319 C CB . GLN G 1 39 ? -31.340 -45.266 7.445 1.0 38.57 ? 39 GLN G CB 1 39 . G ATOM 320 C CG . GLN G 1 39 ? -32.032 -46.626 7.416 1.0 40.81 ? 39 GLN G CG 1 39 . G ATOM 321 C CD . GLN G 1 39 ? -33.530 -46.487 7.254 1.0 41.17 ? 39 GLN G CD 1 39 . G ATOM 322 O OE1 . GLN G 1 39 ? -34.017 -45.551 6.607 1.0 41.16 ? 39 GLN G OE1 1 39 . G ATOM 323 N NE2 . GLN G 1 39 ? -34.271 -47.402 7.848 1.0 41.91 ? 39 GLN G NE2 1 39 . G ATOM 324 N N . SER G 1 40 ? -28.718 -47.318 7.223 1.0 47.28 ? 40 SER G N 1 40 . G ATOM 325 C CA . SER G 1 40 ? -28.026 -48.241 6.316 1.0 52.06 ? 40 SER G CA 1 40 . G ATOM 326 C C . SER G 1 40 ? -28.568 -49.650 6.565 1.0 56.33 ? 40 SER G C 1 40 . G ATOM 327 O O . SER G 1 40 ? -29.090 -49.926 7.645 1.0 56.02 ? 40 SER G O 1 40 . G ATOM 328 C CB . SER G 1 40 ? -26.513 -48.207 6.560 1.0 52.66 ? 40 SER G CB 1 40 . G ATOM 329 O OG . SER G 1 40 ? -26.183 -48.610 7.895 1.0 52.43 ? 40 SER G OG 1 40 . G ATOM 330 N N . PRO G 1 41 ? -28.466 -50.545 5.566 1.0 61.21 ? 41 PRO G N 1 41 . G ATOM 331 C CA . PRO G 1 41 ? -28.892 -51.930 5.824 1.0 65.19 ? 41 PRO G CA 1 41 . G ATOM 332 C C . PRO G 1 41 ? -28.095 -52.625 6.936 1.0 67.44 ? 41 PRO G C 1 41 . G ATOM 333 O O . PRO G 1 41 ? -28.657 -53.428 7.666 1.0 69.19 ? 41 PRO G O 1 41 . G ATOM 334 C CB . PRO G 1 41 ? -28.675 -52.626 4.477 1.0 68.95 ? 41 PRO G CB 1 41 . G ATOM 335 C CG . PRO G 1 41 ? -28.738 -51.527 3.482 1.0 67.23 ? 41 PRO G CG 1 41 . G ATOM 336 C CD . PRO G 1 41 ? -28.090 -50.348 4.159 1.0 63.27 ? 41 PRO G CD 1 41 . G ATOM 337 N N . GLU G 1 42 ? -26.819 -52.279 7.077 1.0 68.79 ? 42 GLU G N 1 42 . G ATOM 338 C CA . GLU G 1 42 ? -25.941 -52.908 8.073 1.0 71.19 ? 42 GLU G CA 1 42 . G ATOM 339 C C . GLU G 1 42 ? -26.277 -52.502 9.511 1.0 68.29 ? 42 GLU G C 1 42 . G ATOM 340 O O . GLU G 1 42 ? -26.378 -53.358 10.380 1.0 69.42 ? 42 GLU G O 1 42 . G ATOM 341 C CB . GLU G 1 42 ? -24.455 -52.590 7.785 1.0 73.21 ? 42 GLU G CB 1 42 . G ATOM 342 C CG . GLU G 1 42 ? -23.882 -53.211 6.503 1.0 77.81 ? 42 GLU G CG 1 42 . G ATOM 343 C CD . GLU G 1 42 ? -24.204 -52.446 5.206 1.0 77.68 ? 42 GLU G CD 1 42 . G ATOM 344 O OE1 . GLU G 1 42 ? -24.848 -51.334 5.248 1.0 73.11 ? 42 GLU G OE1 1 42 . G ATOM 345 O OE2 . GLU G 1 42 ? -23.821 -53.001 4.134 1.0 82.21 ? 42 GLU G OE2 1 42 . G ATOM 346 N N . LYS G 1 43 ? -26.459 -51.202 9.746 1.0 65.25 ? 43 LYS G N 1 43 . G ATOM 347 C CA . LYS G 1 43 ? -26.599 -50.657 11.106 1.0 63.21 ? 43 LYS G CA 1 43 . G ATOM 348 C C . LYS G 1 43 ? -28.013 -50.205 11.492 1.0 57.62 ? 43 LYS G C 1 43 . G ATOM 349 O O . LYS G 1 43 ? -28.247 -49.845 12.639 1.0 54.66 ? 43 LYS G O 1 43 . G ATOM 350 C CB . LYS G 1 43 ? -25.634 -49.482 11.294 1.0 65.4 ? 43 LYS G CB 1 43 . G ATOM 351 C CG . LYS G 1 43 ? -24.265 -49.680 10.643 1.0 70.82 ? 43 LYS G CG 1 43 . G ATOM 352 C CD . LYS G 1 43 ? -23.182 -48.770 11.203 1.0 73.51 ? 43 LYS G CD 1 43 . G ATOM 353 C CE . LYS G 1 43 ? -22.414 -47.969 10.141 1.0 74.94 ? 43 LYS G CE 1 43 . G ATOM 354 N NZ . LYS G 1 43 ? -21.339 -47.161 10.806 1.0 74.98 ? 43 LYS G NZ 1 43 . G ATOM 355 N N . GLY G 1 44 ? -28.944 -50.211 10.541 1.0 55.21 ? 44 GLY G N 1 44 . G ATOM 356 C CA . GLY G 1 44 ? -30.299 -49.730 10.788 1.0 52.08 ? 44 GLY G CA 1 44 . G ATOM 357 C C . GLY G 1 44 ? -30.305 -48.220 10.942 1.0 46.88 ? 44 GLY G C 1 44 . G ATOM 358 O O . GLY G 1 44 ? -29.537 -47.521 10.289 1.0 44.93 ? 44 GLY G O 1 44 . G ATOM 359 N N . LEU G 1 45 ? -31.171 -47.727 11.814 1.0 44.27 ? 45 LEU G N 1 45 . G ATOM 360 C CA . LEU G 1 45 ? -31.265 -46.302 12.102 1.0 40.62 ? 45 LEU G CA 1 45 . G ATOM 361 C C . LEU G 1 45 ? -30.280 -45.941 13.212 1.0 39.36 ? 45 LEU G C 1 45 . G ATOM 362 O O . LEU G 1 45 ? -30.338 -46.498 14.303 1.0 39.01 ? 45 LEU G O 1 45 . G ATOM 363 C CB . LEU G 1 45 ? -32.684 -45.916 12.521 1.0 39.36 ? 45 LEU G CB 1 45 . G ATOM 364 C CG . LEU G 1 45 ? -33.724 -45.861 11.392 1.0 39.22 ? 45 LEU G CG 1 45 . G ATOM 365 C CD1 . LEU G 1 45 ? -35.136 -45.987 11.921 1.0 40.06 ? 45 LEU G CD1 1 45 . G ATOM 366 C CD2 . LEU G 1 45 ? -33.577 -44.607 10.568 1.0 37.44 ? 45 LEU G CD2 1 45 . G ATOM 367 N N . GLU G 1 46 ? -29.387 -45.000 12.914 1.0 38.01 ? 46 GLU G N 1 46 . G ATOM 368 C CA . GLU G 1 46 ? -28.378 -44.502 13.852 1.0 37.69 ? 46 GLU G CA 1 46 . G ATOM 369 C C . GLU G 1 46 ? -28.547 -43.010 14.056 1.0 33.5 ? 46 GLU G C 1 46 . G ATOM 370 O O . GLU G 1 46 ? -28.433 -42.238 13.110 1.0 32.32 ? 46 GLU G O 1 46 . G ATOM 371 C CB . GLU G 1 46 ? -26.976 -44.683 13.289 1.0 40.69 ? 46 GLU G CB 1 46 . G ATOM 372 C CG . GLU G 1 46 ? -26.281 -45.977 13.627 1.0 45.8 ? 46 GLU G CG 1 46 . G ATOM 373 C CD . GLU G 1 46 ? -24.850 -45.987 13.111 1.0 48.76 ? 46 GLU G CD 1 46 . G ATOM 374 O OE1 . GLU G 1 46 ? -24.659 -45.878 11.868 1.0 50.75 ? 46 GLU G OE1 1 46 . G ATOM 375 O OE2 . GLU G 1 46 ? -23.925 -46.091 13.947 1.0 51.67 ? 46 GLU G OE2 1 46 . G ATOM 376 N N . TRP G 1 47 ? -28.784 -42.600 15.291 1.0 31.37 ? 47 TRP G N 1 47 . G ATOM 377 C CA . TRP G 1 47 ? -28.667 -41.204 15.636 1.0 29.86 ? 47 TRP G CA 1 47 . G ATOM 378 C C . TRP G 1 47 ? -27.205 -40.769 15.439 1.0 30.35 ? 47 TRP G C 1 47 . G ATOM 379 O O . TRP G 1 47 ? -26.293 -41.475 15.850 1.0 31.37 ? 47 TRP G O 1 47 . G ATOM 380 C CB . TRP G 1 47 ? -29.110 -40.964 17.072 1.0 29.63 ? 47 TRP G CB 1 47 . G ATOM 381 C CG . TRP G 1 47 ? -28.798 -39.621 17.556 1.0 29.03 ? 47 TRP G CG 1 47 . G ATOM 382 C CD1 . TRP G 1 47 ? -29.429 -38.464 17.228 1.0 28.52 ? 47 TRP G CD1 1 47 . G ATOM 383 C CD2 . TRP G 1 47 ? -27.751 -39.267 18.444 1.0 29.93 ? 47 TRP G CD2 1 47 . G ATOM 384 N NE1 . TRP G 1 47 ? -28.844 -37.399 17.856 1.0 28.48 ? 47 TRP G NE1 1 47 . G ATOM 385 C CE2 . TRP G 1 47 ? -27.802 -37.862 18.612 1.0 29.07 ? 47 TRP G CE2 1 47 . G ATOM 386 C CE3 . TRP G 1 47 ? -26.756 -39.994 19.107 1.0 32.01 ? 47 TRP G CE3 1 47 . G ATOM 387 C CZ2 . TRP G 1 47 ? -26.907 -37.177 19.415 1.0 29.59 ? 47 TRP G CZ2 1 47 . G ATOM 388 C CZ3 . TRP G 1 47 ? -25.869 -39.307 19.915 1.0 33.09 ? 47 TRP G CZ3 1 47 . G ATOM 389 C CH2 . TRP G 1 47 ? -25.955 -37.909 20.065 1.0 31.65 ? 47 TRP G CH2 1 47 . G ATOM 390 N N . VAL G 1 48 ? -27.012 -39.617 14.809 1.0 29.55 ? 48 VAL G N 1 48 . G ATOM 391 C CA . VAL G 1 48 ? -25.689 -39.111 14.469 1.0 30.59 ? 48 VAL G CA 1 48 . G ATOM 392 C C . VAL G 1 48 ? -25.302 -37.895 15.309 1.0 30.71 ? 48 VAL G C 1 48 . G ATOM 393 O O . VAL G 1 48 ? -24.221 -37.868 15.901 1.0 30.93 ? 48 VAL G O 1 48 . G ATOM 394 C CB . VAL G 1 48 ? -25.629 -38.743 12.976 1.0 30.84 ? 48 VAL G CB 1 48 . G ATOM 395 C CG1 . VAL G 1 48 ? -24.321 -38.069 12.612 1.0 32.37 ? 48 VAL G CG1 1 48 . G ATOM 396 C CG2 . VAL G 1 48 ? -25.805 -39.996 12.141 1.0 32.56 ? 48 VAL G CG2 1 48 . G ATOM 397 N N . ALA G 1 49 ? -26.176 -36.885 15.336 1.0 30.24 ? 49 ALA G N 1 49 . G ATOM 398 C CA . ALA G 1 49 ? -25.887 -35.637 16.048 1.0 30.98 ? 49 ALA G CA 1 49 . G ATOM 399 C C . ALA G 1 49 ? -27.128 -34.852 16.462 1.0 30.08 ? 49 ALA G C 1 49 . G ATOM 400 O O . ALA G 1 49 ? -28.173 -34.959 15.834 1.0 30.3 ? 49 ALA G O 1 49 . G ATOM 401 C CB . ALA G 1 49 ? -24.995 -34.762 15.192 1.0 32.16 ? 49 ALA G CB 1 49 . G ATOM 402 N N . GLU G 1 50 ? -26.971 -34.058 17.518 1.0 29.83 ? 50 GLU G N 1 50 . G ATOM 403 C CA . GLU G 1 50 ? -28.023 -33.214 18.087 1.0 29.56 ? 50 GLU G CA 1 50 . G ATOM 404 C C . GLU G 1 50 ? -27.512 -31.799 18.223 1.0 30.02 ? 50 GLU G C 1 50 . G ATOM 405 O O . GLU G 1 50 ? -26.366 -31.597 18.586 1.0 31.17 ? 50 GLU G O 1 50 . G ATOM 406 C CB . GLU G 1 50 ? -28.380 -33.709 19.496 1.0 30.46 ? 50 GLU G CB 1 50 . G ATOM 407 C CG . GLU G 1 50 ? -29.400 -32.877 20.237 1.0 31.52 ? 50 GLU G CG 1 50 . G ATOM 408 C CD . GLU G 1 50 ? -29.862 -33.536 21.517 1.0 32.66 ? 50 GLU G CD 1 50 . G ATOM 409 O OE1 . GLU G 1 50 ? -29.085 -33.525 22.498 1.0 33.93 ? 50 GLU G OE1 1 50 . G ATOM 410 O OE2 . GLU G 1 50 ? -31.003 -34.037 21.562 1.0 32.44 ? 50 GLU G OE2 1 50 . G ATOM 411 N N . ILE G 1 51 ? -28.366 -30.817 17.966 1.0 29.83 ? 51 ILE G N 1 51 . G ATOM 412 C CA . ILE G 1 51 ? -28.087 -29.437 18.353 1.0 30.81 ? 51 ILE G CA 1 51 . G ATOM 413 C C . ILE G 1 51 ? -29.335 -28.860 19.018 1.0 31.3 ? 51 ILE G C 1 51 . G ATOM 414 O O . ILE G 1 51 ? -30.423 -28.826 18.437 1.0 30.61 ? 51 ILE G O 1 51 . G ATOM 415 C CB . ILE G 1 51 ? -27.561 -28.578 17.188 1.0 31.92 ? 51 ILE G CB 1 51 . G ATOM 416 C CG1 . ILE G 1 51 ? -27.140 -27.185 17.711 1.0 33.81 ? 51 ILE G CG1 1 51 . G ATOM 417 C CG2 . ILE G 1 51 ? -28.583 -28.454 16.064 1.0 32.09 ? 51 ILE G CG2 1 51 . G ATOM 418 C CD1 . ILE G 1 51 ? -26.229 -26.422 16.748 1.0 35.04 ? 51 ILE G CD1 1 51 . G ATOM 419 N N . ARG G 1 52 ? -29.172 -28.420 20.257 1.0 32.92 ? 52 ARG G N 1 52 . G ATOM 420 C CA . ARG G 1 52 ? -30.288 -27.921 21.042 1.0 33.65 ? 52 ARG G CA 1 52 . G ATOM 421 C C . ARG G 1 52 ? -30.591 -26.461 20.684 1.0 35.66 ? 52 ARG G C 1 52 . G ATOM 422 O O . ARG G 1 52 ? -29.873 -25.847 19.889 1.0 36.74 ? 52 ARG G O 1 52 . G ATOM 423 C CB . ARG G 1 52 ? -30.007 -28.116 22.530 1.0 34.75 ? 52 ARG G CB 1 52 . G ATOM 424 C CG . ARG G 1 52 ? -29.750 -29.573 22.870 1.0 33.93 ? 52 ARG G CG 1 52 . G ATOM 425 C CD . ARG G 1 52 ? -29.524 -29.868 24.345 1.0 35.6 ? 52 ARG G CD 1 52 . G ATOM 426 N NE . ARG G 1 52 ? -29.462 -31.313 24.520 1.0 35.2 ? 52 ARG G NE 1 52 . G ATOM 427 C CZ . ARG G 1 52 ? -29.507 -31.982 25.666 1.0 37.36 ? 52 ARG G CZ 1 52 . G ATOM 428 N NH1 . ARG G 1 52 ? -29.676 -31.371 26.824 1.0 40.7 ? 52 ARG G NH1 1 52 . G ATOM 429 N NH2 . ARG G 1 52 ? -29.474 -33.300 25.636 1.0 37.42 ? 52 ARG G NH2 1 52 . G ATOM 430 N N . ASN G 1 53 ? -31.668 -25.922 21.257 1.0 36.68 ? 53 ASN G N 1 53 . G ATOM 431 C CA . ASN G 1 53 ? -32.106 -24.544 20.986 1.0 38.03 ? 53 ASN G CA 1 53 . G ATOM 432 C C . ASN G 1 53 ? -31.264 -23.506 21.741 1.0 40.94 ? 53 ASN G C 1 53 . G ATOM 433 O O . ASN G 1 53 ? -30.423 -23.865 22.568 1.0 39.95 ? 53 ASN G O 1 53 . G ATOM 434 C CB . ASN G 1 53 ? -33.605 -24.386 21.300 1.0 38.49 ? 53 ASN G CB 1 53 . G ATOM 435 C CG . ASN G 1 53 ? -33.949 -24.684 22.761 1.0 38.92 ? 53 ASN G CG 1 53 . G ATOM 436 O OD1 . ASN G 1 53 ? -33.115 -24.558 23.648 1.0 39.63 ? 53 ASN G OD1 1 53 . G ATOM 437 N ND2 . ASN G 1 53 ? -35.179 -25.083 22.998 1.0 38.67 ? 53 ASN G ND2 1 53 . G ATOM 438 N N . LYS G 1 54 ? -31.507 -22.217 21.455 1.0 44.48 ? 54 LYS G N 1 54 . G ATOM 439 C CA . LYS G 1 54 ? -30.723 -21.130 22.066 1.0 48.19 ? 54 LYS G CA 1 54 . G ATOM 440 C C . LYS G 1 54 ? -30.815 -21.127 23.598 1.0 49.66 ? 54 LYS G C 1 54 . G ATOM 441 O O . LYS G 1 54 ? -29.841 -20.837 24.269 1.0 50.78 ? 54 LYS G O 1 54 . G ATOM 442 C CB . LYS G 1 54 ? -31.164 -19.763 21.532 1.0 52.34 ? 54 LYS G CB 1 54 . G ATOM 443 C CG . LYS G 1 54 ? -30.214 -18.605 21.865 1.0 56.0 ? 54 LYS G CG 1 54 . G ATOM 444 C CD . LYS G 1 54 ? -30.863 -17.254 21.684 1.0 60.69 ? 54 LYS G CD 1 54 . G ATOM 445 C CE . LYS G 1 54 ? -29.803 -16.120 21.578 1.0 64.83 ? 54 LYS G CE 1 54 . G ATOM 446 N NZ . LYS G 1 54 ? -30.283 -14.759 21.956 1.0 69.46 ? 54 LYS G NZ 1 54 . G ATOM 447 N N . VAL G 1 55 ? -31.980 -21.454 24.138 1.0 50.48 ? 55 VAL G N 1 55 . G ATOM 448 C CA . VAL G 1 55 ? -32.172 -21.510 25.591 1.0 51.97 ? 55 VAL G CA 1 55 . G ATOM 449 C C . VAL G 1 55 ? -31.257 -22.552 26.239 1.0 49.95 ? 55 VAL G C 1 55 . G ATOM 450 O O . VAL G 1 55 ? -30.830 -22.373 27.376 1.0 51.67 ? 55 VAL G O 1 55 . G ATOM 451 C CB . VAL G 1 55 ? -33.674 -21.769 25.956 1.0 53.29 ? 55 VAL G CB 1 55 . G ATOM 452 C CG1 . VAL G 1 55 ? -33.862 -22.146 27.423 1.0 55.12 ? 55 VAL G CG1 1 55 . G ATOM 453 C CG2 . VAL G 1 55 ? -34.541 -20.587 25.572 1.0 56.12 ? 55 VAL G CG2 1 55 . G ATOM 454 N N . ASN G 1 56 ? -30.951 -23.632 25.502 1.0 46.49 ? 56 ASN G N 1 56 . G ATOM 455 C CA . ASN G 1 56 ? -30.040 -24.702 25.942 1.0 44.64 ? 56 ASN G CA 1 56 . G ATOM 456 C C . ASN G 1 56 ? -28.631 -24.574 25.372 1.0 43.14 ? 56 ASN G C 1 56 . G ATOM 457 O O . ASN G 1 56 ? -27.919 -25.569 25.243 1.0 41.84 ? 56 ASN G O 1 56 . G ATOM 458 C CB . ASN G 1 56 ? -30.656 -26.039 25.557 1.0 42.45 ? 56 ASN G CB 1 56 . G ATOM 459 C CG . ASN G 1 56 ? -31.830 -26.395 26.448 1.0 43.79 ? 56 ASN G CG 1 56 . G ATOM 460 O OD1 . ASN G 1 56 ? -31.645 -26.958 27.503 1.0 44.51 ? 56 ASN G OD1 1 56 . G ATOM 461 N ND2 . ASN G 1 56 ? -33.056 -26.044 26.022 1.0 44.7 ? 56 ASN G ND2 1 56 . G ATOM 462 N N . ASN G 1 57 ? -28.235 -23.340 25.053 1.0 43.93 ? 57 ASN G N 1 57 . G ATOM 463 C CA . ASN G 1 57 ? -26.870 -22.982 24.671 1.0 44.83 ? 57 ASN G CA 1 57 . G ATOM 464 C C . ASN G 1 57 ? -26.396 -23.559 23.337 1.0 43.45 ? 57 ASN G C 1 57 . G ATOM 465 O O . ASN G 1 57 ? -25.201 -23.702 23.118 1.0 43.77 ? 57 ASN G O 1 57 . G ATOM 466 C CB . ASN G 1 57 ? -25.889 -23.327 25.778 1.0 45.24 ? 57 ASN G CB 1 57 . G ATOM 467 C CG . ASN G 1 57 ? -26.268 -22.701 27.120 1.0 47.5 ? 57 ASN G CG 1 57 . G ATOM 468 O OD1 . ASN G 1 57 ? -26.529 -23.410 28.084 1.0 47.15 ? 57 ASN G OD1 1 57 . G ATOM 469 N ND2 . ASN G 1 57 ? -26.288 -21.368 27.197 1.0 49.61 ? 57 ASN G ND2 1 57 . G ATOM 470 N N . HIS G 1 58 ? -27.321 -23.869 22.426 1.0 43.12 ? 58 HIS G N 1 58 . G ATOM 471 C CA . HIS G 1 58 ? -26.979 -24.532 21.171 1.0 42.69 ? 58 HIS G CA 1 58 . G ATOM 472 C C . HIS G 1 58 ? -26.075 -25.755 21.382 1.0 40.0 ? 58 HIS G C 1 58 . G ATOM 473 O O . HIS G 1 58 ? -25.181 -26.054 20.568 1.0 39.98 ? 58 HIS G O 1 58 . G ATOM 474 C CB . HIS G 1 58 ? -26.389 -23.530 20.178 1.0 47.1 ? 58 HIS G CB 1 58 . G ATOM 475 C CG . HIS G 1 58 ? -27.392 -22.552 19.645 1.0 51.73 ? 58 HIS G CG 1 58 . G ATOM 476 N ND1 . HIS G 1 58 ? -27.096 -21.224 19.383 1.0 56.89 ? 58 HIS G ND1 1 58 . G ATOM 477 C CD2 . HIS G 1 58 ? -28.695 -22.723 19.313 1.0 52.09 ? 58 HIS G CD2 1 58 . G ATOM 478 C CE1 . HIS G 1 58 ? -28.170 -20.633 18.889 1.0 58.19 ? 58 HIS G CE1 1 58 . G ATOM 479 N NE2 . HIS G 1 58 ? -29.154 -21.517 18.827 1.0 55.99 ? 58 HIS G NE2 1 58 . G ATOM 480 N N . ALA G 1 59 ? -26.340 -26.469 22.480 1.0 37.86 ? 59 ALA G N 1 59 . G ATOM 481 C CA . ALA G 1 59 ? -25.501 -27.567 22.905 1.0 36.78 ? 59 ALA G CA 1 59 . G ATOM 482 C C . ALA G 1 59 ? -25.546 -28.670 21.877 1.0 33.69 ? 59 ALA G C 1 59 . G ATOM 483 O O . ALA G 1 59 ? -26.627 -29.029 21.430 1.0 31.6 ? 59 ALA G O 1 59 . G ATOM 484 C CB . ALA G 1 59 ? -25.912 -28.065 24.284 1.0 37.21 ? 59 ALA G CB 1 59 . G ATOM 485 N N . THR G 1 60 ? -24.374 -29.181 21.527 1.0 33.56 ? 60 THR G N 1 60 . G ATOM 486 C CA . THR G 1 60 ? -24.263 -30.259 20.568 1.0 31.64 ? 60 THR G CA 1 60 . G ATOM 487 C C . THR G 1 60 ? -23.924 -31.548 21.257 1.0 32.0 ? 60 THR G C 1 60 . G ATOM 488 O O . THR G 1 60 ? -23.299 -31.567 22.324 1.0 33.03 ? 60 THR G O 1 60 . G ATOM 489 C CB . THR G 1 60 ? -23.174 -29.988 19.516 1.0 32.22 ? 60 THR G CB 1 60 . G ATOM 490 O OG1 . THR G 1 60 ? -21.908 -29.809 20.144 1.0 34.81 ? 60 THR G OG1 1 60 . G ATOM 491 C CG2 . THR G 1 60 ? -23.514 -28.737 18.736 1.0 32.64 ? 60 THR G CG2 1 60 . G ATOM 492 N N . ASN G 1 61 ? -24.355 -32.642 20.644 1.0 32.11 ? 61 ASN G N 1 61 . G ATOM 493 C CA . ASN G 1 61 ? -23.867 -33.956 21.027 1.0 33.86 ? 61 ASN G CA 1 61 . G ATOM 494 C C . ASN G 1 61 ? -23.801 -34.882 19.829 1.0 31.81 ? 61 ASN G C 1 61 . G ATOM 495 O O . ASN G 1 61 ? -24.457 -34.645 18.822 1.0 30.32 ? 61 ASN G O 1 61 . G ATOM 496 C CB . ASN G 1 61 ? -24.736 -34.517 22.145 1.0 35.96 ? 61 ASN G CB 1 61 . G ATOM 497 C CG . ASN G 1 61 ? -23.895 -35.099 23.272 1.0 41.73 ? 61 ASN G CG 1 61 . G ATOM 498 O OD1 . ASN G 1 61 ? -22.774 -35.682 23.063 1.0 44.25 ? 61 ASN G OD1 1 61 . G ATOM 499 N ND2 . ASN G 1 61 ? -24.400 -34.928 24.487 1.0 45.35 ? 61 ASN G ND2 1 61 . G ATOM 500 N N . TYR G 1 62 ? -22.981 -35.918 19.933 1.0 32.37 ? 62 TYR G N 1 62 . G ATOM 501 C CA . TYR G 1 62 ? -22.674 -36.774 18.787 1.0 31.74 ? 62 TYR G CA 1 62 . G ATOM 502 C C . TYR G 1 62 ? -22.590 -38.243 19.157 1.0 32.95 ? 62 TYR G C 1 62 . G ATOM 503 O O . TYR G 1 62 ? -22.294 -38.613 20.296 1.0 33.65 ? 62 TYR G O 1 62 . G ATOM 504 C CB . TYR G 1 62 ? -21.337 -36.374 18.178 1.0 32.8 ? 62 TYR G CB 1 62 . G ATOM 505 C CG . TYR G 1 62 ? -21.221 -34.936 17.730 1.0 32.77 ? 62 TYR G CG 1 62 . G ATOM 506 C CD1 . TYR G 1 62 ? -20.749 -33.949 18.595 1.0 34.24 ? 62 TYR G CD1 1 62 . G ATOM 507 C CD2 . TYR G 1 62 ? -21.541 -34.567 16.437 1.0 32.1 ? 62 TYR G CD2 1 62 . G ATOM 508 C CE1 . TYR G 1 62 ? -20.618 -32.633 18.186 1.0 34.6 ? 62 TYR G CE1 1 62 . G ATOM 509 C CE2 . TYR G 1 62 ? -21.404 -33.265 16.002 1.0 33.04 ? 62 TYR G CE2 1 62 . G ATOM 510 C CZ . TYR G 1 62 ? -20.946 -32.292 16.883 1.0 34.33 ? 62 TYR G CZ 1 62 . G ATOM 511 O OH . TYR G 1 62 ? -20.835 -30.988 16.470 1.0 35.04 ? 62 TYR G OH 1 62 . G ATOM 512 N N . ALA G 1 63 ? -22.821 -39.079 18.154 1.0 33.55 ? 63 ALA G N 1 63 . G ATOM 513 C CA . ALA G 1 63 ? -22.579 -40.509 18.264 1.0 35.27 ? 63 ALA G CA 1 63 . G ATOM 514 C C . ALA G 1 63 ? -21.088 -40.737 18.405 1.0 38.08 ? 63 ALA G C 1 63 . G ATOM 515 O O . ALA G 1 63 ? -20.282 -40.073 17.747 1.0 38.43 ? 63 ALA G O 1 63 . G ATOM 516 C CB . ALA G 1 63 ? -23.110 -41.228 17.039 1.0 34.4 ? 63 ALA G CB 1 63 . G ATOM 517 N N . GLU G 1 64 ? -20.709 -41.678 19.258 1.0 41.42 ? 64 GLU G N 1 64 . G ATOM 518 C CA . GLU G 1 64 ? -19.303 -41.932 19.505 1.0 45.87 ? 64 GLU G CA 1 64 . G ATOM 519 C C . GLU G 1 64 ? -18.518 -42.153 18.203 1.0 47.28 ? 64 GLU G C 1 64 . G ATOM 520 O O . GLU G 1 64 ? -17.414 -41.651 18.066 1.0 48.89 ? 64 GLU G O 1 64 . G ATOM 521 C CB . GLU G 1 64 ? -19.135 -43.133 20.446 1.0 50.08 ? 64 GLU G CB 1 64 . G ATOM 522 C CG . GLU G 1 64 ? -17.725 -43.309 21.011 1.0 55.33 ? 64 GLU G CG 1 64 . G ATOM 523 C CD . GLU G 1 64 ? -17.277 -42.196 21.956 1.0 56.52 ? 64 GLU G CD 1 64 . G ATOM 524 O OE1 . GLU G 1 64 ? -18.115 -41.359 22.410 1.0 52.75 ? 64 GLU G OE1 1 64 . G ATOM 525 O OE2 . GLU G 1 64 ? -16.067 -42.258 22.347 1.0 60.39 ? 64 GLU G OE2 1 64 . G ATOM 526 N N . SER G 1 65 ? -19.106 -42.864 17.235 1.0 46.79 ? 65 SER G N 1 65 . G ATOM 527 C CA . SER G 1 65 ? -18.412 -43.177 15.997 1.0 48.65 ? 65 SER G CA 1 65 . G ATOM 528 C C . SER G 1 65 ? -18.128 -41.981 15.076 1.0 48.11 ? 65 SER G C 1 65 . G ATOM 529 O O . SER G 1 65 ? -17.361 -42.117 14.138 1.0 50.04 ? 65 SER G O 1 65 . G ATOM 530 C CB . SER G 1 65 ? -19.189 -44.234 15.221 1.0 48.47 ? 65 SER G CB 1 65 . G ATOM 531 O OG . SER G 1 65 ? -20.426 -43.733 14.794 1.0 45.16 ? 65 SER G OG 1 65 . G ATOM 532 N N . VAL G 1 66 ? -18.748 -40.830 15.311 1.0 46.2 ? 66 VAL G N 1 66 . G ATOM 533 C CA . VAL G 1 66 ? -18.475 -39.635 14.503 1.0 46.78 ? 66 VAL G CA 1 66 . G ATOM 534 C C . VAL G 1 66 ? -17.802 -38.488 15.263 1.0 48.16 ? 66 VAL G C 1 66 . G ATOM 535 O O . VAL G 1 66 ? -17.487 -37.470 14.646 1.0 48.21 ? 66 VAL G O 1 66 . G ATOM 536 C CB . VAL G 1 66 ? -19.739 -39.111 13.773 1.0 44.28 ? 66 VAL G CB 1 66 . G ATOM 537 C CG1 . VAL G 1 66 ? -20.369 -40.211 12.926 1.0 44.18 ? 66 VAL G CG1 1 66 . G ATOM 538 C CG2 . VAL G 1 66 ? -20.759 -38.523 14.740 1.0 41.67 ? 66 VAL G CG2 1 66 . G ATOM 539 N N . LYS G 1 67 ? -17.578 -38.636 16.574 1.0 50.33 ? 67 LYS G N 1 67 . G ATOM 540 C CA . LYS G 1 67 ? -16.900 -37.584 17.360 1.0 52.57 ? 67 LYS G CA 1 67 . G ATOM 541 C C . LYS G 1 67 ? -15.568 -37.228 16.750 1.0 54.49 ? 67 LYS G C 1 67 . G ATOM 542 O O . LYS G 1 67 ? -14.834 -38.106 16.310 1.0 56.09 ? 67 LYS G O 1 67 . G ATOM 543 C CB . LYS G 1 67 ? -16.683 -37.983 18.833 1.0 56.02 ? 67 LYS G CB 1 67 . G ATOM 544 C CG . LYS G 1 67 ? -17.727 -37.388 19.772 1.0 56.32 ? 67 LYS G CG 1 67 . G ATOM 545 C CD . LYS G 1 67 ? -17.788 -38.115 21.118 1.0 60.07 ? 67 LYS G CD 1 67 . G ATOM 546 C CE . LYS G 1 67 ? -19.121 -37.888 21.810 1.0 58.78 ? 67 LYS G CE 1 67 . G ATOM 547 N NZ . LYS G 1 67 ? -19.263 -38.721 23.022 1.0 60.7 ? 67 LYS G NZ 1 67 . G ATOM 548 N N . GLY G 1 68 ? -15.291 -35.929 16.685 1.0 54.29 ? 68 GLY G N 1 68 . G ATOM 549 C CA . GLY G 1 68 ? -14.035 -35.434 16.150 1.0 57.16 ? 68 GLY G CA 1 68 . G ATOM 550 C C . GLY G 1 68 ? -14.018 -35.283 14.645 1.0 56.71 ? 68 GLY G C 1 68 . G ATOM 551 O O . GLY G 1 68 ? -13.153 -34.602 14.123 1.0 60.43 ? 68 GLY G O 1 68 . G ATOM 552 N N . ARG G 1 69 ? -14.957 -35.918 13.947 1.0 52.85 ? 69 ARG G N 1 69 . G ATOM 553 C CA . ARG G 1 69 ? -15.022 -35.880 12.491 1.0 53.09 ? 69 ARG G CA 1 69 . G ATOM 554 C C . ARG G 1 69 ? -16.224 -35.081 11.971 1.0 49.76 ? 69 ARG G C 1 69 . G ATOM 555 O O . ARG G 1 69 ? -16.121 -34.468 10.921 1.0 50.45 ? 69 ARG G O 1 69 . G ATOM 556 C CB . ARG G 1 69 ? -15.090 -37.311 11.952 1.0 53.46 ? 69 ARG G CB 1 69 . G ATOM 557 C CG . ARG G 1 69 ? -13.927 -38.220 12.354 1.0 56.67 ? 69 ARG G CG 1 69 . G ATOM 558 C CD . ARG G 1 69 ? -13.860 -39.426 11.421 1.0 58.11 ? 69 ARG G CD 1 69 . G ATOM 559 N NE . ARG G 1 69 ? -15.049 -40.209 11.671 1.0 54.8 ? 69 ARG G NE 1 69 . G ATOM 560 C CZ . ARG G 1 69 ? -15.951 -40.645 10.792 1.0 53.35 ? 69 ARG G CZ 1 69 . G ATOM 561 N NH1 . ARG G 1 69 ? -16.961 -41.316 11.335 1.0 51.06 ? 69 ARG G NH1 1 69 . G ATOM 562 N NH2 . ARG G 1 69 ? -15.888 -40.539 9.461 1.0 54.63 ? 69 ARG G NH2 1 69 . G ATOM 563 N N . PHE G 1 70 ? -17.355 -35.142 12.678 1.0 46.19 ? 70 PHE G N 1 70 . G ATOM 564 C CA . PHE G 1 70 ? -18.595 -34.495 12.263 1.0 43.59 ? 70 PHE G CA 1 70 . G ATOM 565 C C . PHE G 1 70 ? -18.869 -33.281 13.150 1.0 42.16 ? 70 PHE G C 1 70 . G ATOM 566 O O . PHE G 1 70 ? -18.640 -33.318 14.366 1.0 43.28 ? 70 PHE G O 1 70 . G ATOM 567 C CB . PHE G 1 70 ? -19.798 -35.450 12.404 1.0 41.55 ? 70 PHE G CB 1 70 . G ATOM 568 C CG . PHE G 1 70 ? -19.932 -36.495 11.312 1.0 42.44 ? 70 PHE G CG 1 70 . G ATOM 569 C CD1 . PHE G 1 70 ? -18.847 -36.949 10.568 1.0 44.81 ? 70 PHE G CD1 1 70 . G ATOM 570 C CD2 . PHE G 1 70 ? -21.174 -37.083 11.091 1.0 40.95 ? 70 PHE G CD2 1 70 . G ATOM 571 C CE1 . PHE G 1 70 ? -19.009 -37.930 9.600 1.0 46.36 ? 70 PHE G CE1 1 70 . G ATOM 572 C CE2 . PHE G 1 70 ? -21.340 -38.068 10.117 1.0 42.28 ? 70 PHE G CE2 1 70 . G ATOM 573 C CZ . PHE G 1 70 ? -20.255 -38.495 9.376 1.0 45.08 ? 70 PHE G CZ 1 70 . G ATOM 574 N N . THR G 1 71 ? -19.408 -32.227 12.553 1.0 40.97 ? 71 THR G N 1 71 . G ATOM 575 C CA . THR G 1 71 ? -19.789 -31.027 13.287 1.0 40.15 ? 71 THR G CA 1 71 . G ATOM 576 C C . THR G 1 71 ? -21.182 -30.601 12.851 1.0 37.7 ? 71 THR G C 1 71 . G ATOM 577 O O . THR G 1 71 ? -21.413 -30.311 11.670 1.0 38.41 ? 71 THR G O 1 71 . G ATOM 578 C CB . THR G 1 71 ? -18.798 -29.869 13.041 1.0 42.87 ? 71 THR G CB 1 71 . G ATOM 579 O OG1 . THR G 1 71 ? -17.487 -30.291 13.404 1.0 45.02 ? 71 THR G OG1 1 71 . G ATOM 580 C CG2 . THR G 1 71 ? -19.158 -28.653 13.855 1.0 42.87 ? 71 THR G CG2 1 71 . G ATOM 581 N N . ILE G 1 72 ? -22.094 -30.552 13.814 1.0 35.49 ? 72 ILE G N 1 72 . G ATOM 582 C CA . ILE G 1 72 ? -23.427 -30.049 13.567 1.0 34.95 ? 72 ILE G CA 1 72 . G ATOM 583 C C . ILE G 1 72 ? -23.466 -28.560 13.939 1.0 36.44 ? 72 ILE G C 1 72 . G ATOM 584 O O . ILE G 1 72 ? -22.823 -28.129 14.907 1.0 38.02 ? 72 ILE G O 1 72 . G ATOM 585 C CB . ILE G 1 72 ? -24.490 -30.848 14.337 1.0 32.08 ? 72 ILE G CB 1 72 . G ATOM 586 C CG1 . ILE G 1 72 ? -25.896 -30.496 13.825 1.0 31.18 ? 72 ILE G CG1 1 72 . G ATOM 587 C CG2 . ILE G 1 72 ? -24.399 -30.628 15.856 1.0 31.82 ? 72 ILE G CG2 1 72 . G ATOM 588 C CD1 . ILE G 1 72 ? -26.983 -31.296 14.497 1.0 29.46 ? 72 ILE G CD1 1 72 . G ATOM 589 N N . SER G 1 73 ? -24.190 -27.774 13.150 1.0 36.55 ? 73 SER G N 1 73 . G ATOM 590 C CA . SER G 1 73 ? -24.405 -26.368 13.472 1.0 38.26 ? 73 SER G CA 1 73 . G ATOM 591 C C . SER G 1 73 ? -25.737 -25.901 12.889 1.0 38.15 ? 73 SER G C 1 73 . G ATOM 592 O O . SER G 1 73 ? -26.426 -26.663 12.199 1.0 36.92 ? 73 SER G O 1 73 . G ATOM 593 C CB . SER G 1 73 ? -23.235 -25.525 12.948 1.0 41.56 ? 73 SER G CB 1 73 . G ATOM 594 O OG . SER G 1 73 ? -23.184 -25.576 11.524 1.0 43.54 ? 73 SER G OG 1 73 . G ATOM 595 N N . ARG G 1 74 ? -26.102 -24.653 13.176 1.0 39.72 ? 74 ARG G N 1 74 . G ATOM 596 C CA . ARG G 1 74 ? -27.374 -24.087 12.731 1.0 39.88 ? 74 ARG G CA 1 74 . G ATOM 597 C C . ARG G 1 74 ? -27.283 -22.580 12.545 1.0 43.27 ? 74 ARG G C 1 74 . G ATOM 598 O O . ARG G 1 74 ? -26.497 -21.918 13.210 1.0 44.43 ? 74 ARG G O 1 74 . G ATOM 599 C CB . ARG G 1 74 ? -28.476 -24.417 13.716 1.0 37.71 ? 74 ARG G CB 1 74 . G ATOM 600 C CG . ARG G 1 74 ? -28.335 -23.695 15.067 1.0 38.2 ? 74 ARG G CG 1 74 . G ATOM 601 C CD . ARG G 1 74 ? -29.163 -24.353 16.156 1.0 36.26 ? 74 ARG G CD 1 74 . G ATOM 602 N NE . ARG G 1 74 ? -30.589 -24.128 15.936 1.0 35.81 ? 74 ARG G NE 1 74 . G ATOM 603 C CZ . ARG G 1 74 ? -31.578 -24.831 16.479 1.0 33.89 ? 74 ARG G CZ 1 74 . G ATOM 604 N NH1 . ARG G 1 74 ? -31.327 -25.856 17.292 1.0 32.32 ? 74 ARG G NH1 1 74 . G ATOM 605 N NH2 . ARG G 1 74 ? -32.830 -24.519 16.183 1.0 34.63 ? 74 ARG G NH2 1 74 . G ATOM 606 N N . ASP G 1 75 ? -28.107 -22.066 11.636 1.0 45.28 ? 75 ASP G N 1 75 . G ATOM 607 C CA . ASP G 1 75 ? -28.266 -20.630 11.422 1.0 49.71 ? 75 ASP G CA 1 75 . G ATOM 608 C C . ASP G 1 75 ? -29.740 -20.336 11.712 1.0 50.34 ? 75 ASP G C 1 75 . G ATOM 609 O O . ASP G 1 75 ? -30.616 -20.554 10.864 1.0 50.6 ? 75 ASP G O 1 75 . G ATOM 610 C CB . ASP G 1 75 ? -27.860 -20.272 9.980 1.0 52.79 ? 75 ASP G CB 1 75 . G ATOM 611 C CG . ASP G 1 75 ? -28.033 -18.803 9.634 1.0 57.08 ? 75 ASP G CG 1 75 . G ATOM 612 O OD1 . ASP G 1 75 ? -28.656 -18.049 10.410 1.0 58.33 ? 75 ASP G OD1 1 75 . G ATOM 613 O OD2 . ASP G 1 75 ? -27.545 -18.408 8.550 1.0 60.19 ? 75 ASP G OD2 1 75 . G ATOM 614 N N . ASP G 1 76 ? -30.009 -19.859 12.929 1.0 50.73 ? 76 ASP G N 1 76 . G ATOM 615 C CA . ASP G 1 76 ? -31.383 -19.571 13.338 1.0 50.74 ? 76 ASP G CA 1 76 . G ATOM 616 C C . ASP G 1 76 ? -32.048 -18.483 12.477 1.0 54.77 ? 76 ASP G C 1 76 . G ATOM 617 O O . ASP G 1 76 ? -33.261 -18.507 12.317 1.0 56.41 ? 76 ASP G O 1 76 . G ATOM 618 C CB . ASP G 1 76 ? -31.434 -19.173 14.827 1.0 50.4 ? 76 ASP G CB 1 76 . G ATOM 619 C CG . ASP G 1 76 ? -31.241 -20.352 15.785 1.0 46.09 ? 76 ASP G CG 1 76 . G ATOM 620 O OD1 . ASP G 1 76 ? -31.342 -21.524 15.376 1.0 42.59 ? 76 ASP G OD1 1 76 . G ATOM 621 O OD2 . ASP G 1 76 ? -31.003 -20.104 16.973 1.0 46.61 ? 76 ASP G OD2 1 76 . G ATOM 622 N N . SER G 1 77 ? -31.271 -17.551 11.920 1.0 57.32 ? 77 SER G N 1 77 . G ATOM 623 C CA . SER G 1 77 ? -31.834 -16.514 11.052 1.0 61.37 ? 77 SER G CA 1 77 . G ATOM 624 C C . SER G 1 77 ? -32.286 -17.033 9.674 1.0 61.6 ? 77 SER G C 1 77 . G ATOM 625 O O . SER G 1 77 ? -33.091 -16.379 9.039 1.0 65.2 ? 77 SER G O 1 77 . G ATOM 626 C CB . SER G 1 77 ? -30.870 -15.327 10.899 1.0 65.44 ? 77 SER G CB 1 77 . G ATOM 627 O OG . SER G 1 77 ? -29.859 -15.582 9.944 1.0 65.44 ? 77 SER G OG 1 77 . G ATOM 628 N N . ARG G 1 78 ? -31.781 -18.184 9.220 1.0 58.59 ? 78 ARG G N 1 78 . G ATOM 629 C CA . ARG G 1 78 ? -32.185 -18.776 7.920 1.0 58.49 ? 78 ARG G CA 1 78 . G ATOM 630 C C . ARG G 1 78 ? -32.966 -20.096 8.025 1.0 54.27 ? 78 ARG G C 1 78 . G ATOM 631 O O . ARG G 1 78 ? -33.334 -20.662 7.002 1.0 53.86 ? 78 ARG G O 1 78 . G ATOM 632 C CB . ARG G 1 78 ? -30.958 -19.028 7.040 1.0 59.18 ? 78 ARG G CB 1 78 . G ATOM 633 C CG . ARG G 1 78 ? -30.245 -17.780 6.577 1.0 64.16 ? 78 ARG G CG 1 78 . G ATOM 634 C CD . ARG G 1 78 ? -29.165 -18.039 5.558 1.0 66.02 ? 78 ARG G CD 1 78 . G ATOM 635 N NE . ARG G 1 78 ? -28.037 -17.105 5.688 1.0 69.5 ? 78 ARG G NE 1 78 . G ATOM 636 C CZ . ARG G 1 78 ? -28.069 -15.801 5.434 1.0 75.04 ? 78 ARG G CZ 1 78 . G ATOM 637 N NH1 . ARG G 1 78 ? -26.967 -15.073 5.585 1.0 78.52 ? 78 ARG G NH1 1 78 . G ATOM 638 N NH2 . ARG G 1 78 ? -29.180 -15.201 5.013 1.0 78.07 ? 78 ARG G NH2 1 78 . G ATOM 639 N N . SER G 1 79 ? -33.205 -20.579 9.242 1.0 51.35 ? 79 SER G N 1 79 . G ATOM 640 C CA . SER G 1 79 ? -33.819 -21.889 9.465 1.0 48.33 ? 79 SER G CA 1 79 . G ATOM 641 C C . SER G 1 79 ? -33.082 -23.007 8.733 1.0 46.36 ? 79 SER G C 1 79 . G ATOM 642 O O . SER G 1 79 ? -33.698 -23.796 7.997 1.0 45.76 ? 79 SER G O 1 79 . G ATOM 643 C CB . SER G 1 79 ? -35.314 -21.899 9.076 1.0 50.24 ? 79 SER G CB 1 79 . G ATOM 644 O OG . SER G 1 79 ? -36.073 -20.991 9.858 1.0 52.41 ? 79 SER G OG 1 79 . G ATOM 645 N N . VAL G 1 80 ? -31.767 -23.076 8.915 1.0 46.3 ? 80 VAL G N 1 80 . G ATOM 646 C CA . VAL G 1 80 ? -30.990 -24.161 8.316 1.0 45.0 ? 80 VAL G CA 1 80 . G ATOM 647 C C . VAL G 1 80 ? -30.094 -24.851 9.350 1.0 42.7 ? 80 VAL G C 1 80 . G ATOM 648 O O . VAL G 1 80 ? -29.497 -24.191 10.199 1.0 43.98 ? 80 VAL G O 1 80 . G ATOM 649 C CB . VAL G 1 80 ? -30.210 -23.721 7.035 1.0 48.68 ? 80 VAL G CB 1 80 . G ATOM 650 C CG1 . VAL G 1 80 ? -29.529 -22.360 7.088 1.0 52.72 ? 80 VAL G CG1 1 80 . G ATOM 651 C CG2 . VAL G 1 80 ? -29.223 -24.798 6.574 1.0 47.66 ? 80 VAL G CG2 1 80 . G ATOM 652 N N . VAL G 1 81 ? -30.041 -26.187 9.298 1.0 40.19 ? 81 VAL G N 1 81 . G ATOM 653 C CA . VAL G 1 81 ? -29.088 -26.982 10.080 1.0 38.0 ? 81 VAL G CA 1 81 . G ATOM 654 C C . VAL G 1 81 ? -28.030 -27.504 9.115 1.0 39.36 ? 81 VAL G C 1 81 . G ATOM 655 O O . VAL G 1 81 ? -28.360 -27.907 7.994 1.0 42.05 ? 81 VAL G O 1 81 . G ATOM 656 C CB . VAL G 1 81 ? -29.731 -28.213 10.749 1.0 34.89 ? 81 VAL G CB 1 81 . G ATOM 657 C CG1 . VAL G 1 81 ? -28.843 -28.738 11.862 1.0 33.89 ? 81 VAL G CG1 1 81 . G ATOM 658 C CG2 . VAL G 1 81 ? -31.089 -27.903 11.307 1.0 34.76 ? 81 VAL G CG2 1 81 . G ATOM 659 N N . TYR G 1 82 ? -26.777 -27.529 9.558 1.0 39.07 ? 82 TYR G N 1 82 . G ATOM 660 C CA . TYR G 1 82 ? -25.681 -28.051 8.750 1.0 40.12 ? 82 TYR G CA 1 82 . G ATOM 661 C C . TYR G 1 82 ? -25.049 -29.267 9.439 1.0 39.67 ? 82 TYR G C 1 82 . G ATOM 662 O O . TYR G 1 82 ? -25.112 -29.401 10.666 1.0 39.22 ? 82 TYR G O 1 82 . G ATOM 663 C CB . TYR G 1 82 ? -24.618 -26.983 8.551 1.0 42.67 ? 82 TYR G CB 1 82 . G ATOM 664 C CG . TYR G 1 82 ? -25.078 -25.705 7.847 1.0 44.98 ? 82 TYR G CG 1 82 . G ATOM 665 C CD1 . TYR G 1 82 ? -25.284 -25.663 6.461 1.0 46.79 ? 82 TYR G CD1 1 82 . G ATOM 666 C CD2 . TYR G 1 82 ? -25.268 -24.521 8.565 1.0 45.53 ? 82 TYR G CD2 1 82 . G ATOM 667 C CE1 . TYR G 1 82 ? -25.704 -24.507 5.836 1.0 49.72 ? 82 TYR G CE1 1 82 . G ATOM 668 C CE2 . TYR G 1 82 ? -25.677 -23.359 7.947 1.0 48.61 ? 82 TYR G CE2 1 82 . G ATOM 669 C CZ . TYR G 1 82 ? -25.926 -23.350 6.584 1.0 50.75 ? 82 TYR G CZ 1 82 . G ATOM 670 O OH . TYR G 1 82 ? -26.302 -22.189 5.950 1.0 53.94 ? 82 TYR G OH 1 82 . G ATOM 671 N N . LEU G 1 83 ? -24.465 -30.159 8.639 1.0 40.84 ? 83 LEU G N 1 83 . G ATOM 672 C CA . LEU G 1 83 ? -23.632 -31.253 9.149 1.0 40.45 ? 83 LEU G CA 1 83 . G ATOM 673 C C . LEU G 1 83 ? -22.357 -31.327 8.303 1.0 43.83 ? 83 LEU G C 1 83 . G ATOM 674 O O . LEU G 1 83 ? -22.382 -31.799 7.167 1.0 43.5 ? 83 LEU G O 1 83 . G ATOM 675 C CB . LEU G 1 83 ? -24.370 -32.591 9.129 1.0 38.34 ? 83 LEU G CB 1 83 . G ATOM 676 C CG . LEU G 1 83 ? -23.638 -33.744 9.818 1.0 37.54 ? 83 LEU G CG 1 83 . G ATOM 677 C CD1 . LEU G 1 83 ? -23.631 -33.578 11.326 1.0 35.99 ? 83 LEU G CD1 1 83 . G ATOM 678 C CD2 . LEU G 1 83 ? -24.246 -35.094 9.454 1.0 36.95 ? 83 LEU G CD2 1 83 . G ATOM 679 N N . GLN G 1 84 ? -21.258 -30.828 8.873 1.0 46.63 ? 84 GLN G N 1 84 . G ATOM 680 C CA . GLN G 1 84 ? -19.933 -30.897 8.257 1.0 50.96 ? 84 GLN G CA 1 84 . G ATOM 681 C C . GLN G 1 84 ? -19.324 -32.247 8.600 1.0 50.11 ? 84 GLN G C 1 84 . G ATOM 682 O O . GLN G 1 84 ? -19.195 -32.564 9.774 1.0 48.59 ? 84 GLN G O 1 84 . G ATOM 683 C CB . GLN G 1 84 ? -19.040 -29.778 8.816 1.0 53.84 ? 84 GLN G CB 1 84 . G ATOM 684 C CG . GLN G 1 84 ? -17.603 -29.756 8.311 1.0 57.43 ? 84 GLN G CG 1 84 . G ATOM 685 C CD . GLN G 1 84 ? -17.544 -29.523 6.827 1.0 61.03 ? 84 GLN G CD 1 84 . G ATOM 686 O OE1 . GLN G 1 84 ? -18.109 -28.554 6.329 1.0 62.92 ? 84 GLN G OE1 1 84 . G ATOM 687 N NE2 . GLN G 1 84 ? -16.876 -30.420 6.098 1.0 63.59 ? 84 GLN G NE2 1 84 . G ATOM 688 N N . MET G 1 85 ? -18.946 -33.016 7.581 1.0 52.1 ? 85 MET G N 1 85 . G ATOM 689 C CA . MET G 1 85 ? -18.372 -34.344 7.775 1.0 52.56 ? 85 MET G CA 1 85 . G ATOM 690 C C . MET G 1 85 ? -16.966 -34.390 7.189 1.0 56.94 ? 85 MET G C 1 85 . G ATOM 691 O O . MET G 1 85 ? -16.785 -34.174 5.989 1.0 59.49 ? 85 MET G O 1 85 . G ATOM 692 C CB . MET G 1 85 ? -19.260 -35.392 7.102 1.0 51.5 ? 85 MET G CB 1 85 . G ATOM 693 C CG . MET G 1 85 ? -20.687 -35.394 7.627 1.0 47.61 ? 85 MET G CG 1 85 . G ATOM 694 S SD . MET G 1 85 ? -21.754 -36.622 6.842 1.0 47.11 ? 85 MET G SD 1 85 . G ATOM 695 C CE . MET G 1 85 ? -21.809 -35.979 5.196 1.0 49.24 ? 85 MET G CE 1 85 . G ATOM 696 N N . ASN G 1 86 ? -15.975 -34.663 8.036 1.0 58.4 ? 86 ASN G N 1 86 . G ATOM 697 C CA . ASN G 1 86 ? -14.573 -34.797 7.613 1.0 63.05 ? 86 ASN G CA 1 86 . G ATOM 698 C C . ASN G 1 86 ? -14.073 -36.214 7.798 1.0 63.52 ? 86 ASN G C 1 86 . G ATOM 699 O O . ASN G 1 86 ? -14.630 -36.980 8.578 1.0 60.81 ? 86 ASN G O 1 86 . G ATOM 700 C CB . ASN G 1 86 ? -13.677 -33.867 8.436 1.0 65.04 ? 86 ASN G CB 1 86 . G ATOM 701 C CG . ASN G 1 86 ? -13.959 -32.413 8.181 1.0 65.65 ? 86 ASN G CG 1 86 . G ATOM 702 O OD1 . ASN G 1 86 ? -14.182 -32.001 7.042 1.0 68.15 ? 86 ASN G OD1 1 86 . G ATOM 703 N ND2 . ASN G 1 86 ? -13.935 -31.623 9.242 1.0 64.63 ? 86 ASN G ND2 1 86 . G ATOM 704 N N . ASN G 1 87 ? -12.997 -36.530 7.081 1.0 67.27 ? 87 ASN G N 1 87 . G ATOM 705 C CA . ASN G 1 87 ? -12.355 -37.838 7.128 1.0 68.88 ? 87 ASN G CA 1 87 . G ATOM 706 C C . ASN G 1 87 ? -13.405 -38.945 7.055 1.0 65.16 ? 87 ASN G C 1 87 . G ATOM 707 O O . ASN G 1 87 ? -13.514 -39.793 7.949 1.0 63.3 ? 87 ASN G O 1 87 . G ATOM 708 C CB . ASN G 1 87 ? -11.476 -37.951 8.383 1.0 70.06 ? 87 ASN G CB 1 87 . G ATOM 709 C CG . ASN G 1 87 ? -10.598 -39.196 8.383 1.0 73.84 ? 87 ASN G CG 1 87 . G ATOM 710 O OD1 . ASN G 1 87 ? -10.202 -39.723 7.335 1.0 76.57 ? 87 ASN G OD1 1 87 . G ATOM 711 N ND2 . ASN G 1 87 ? -10.299 -39.679 9.577 1.0 73.99 ? 87 ASN G ND2 1 87 . G ATOM 712 N N . LEU G 1 88 ? -14.195 -38.899 5.988 1.0 64.33 ? 88 LEU G N 1 88 . G ATOM 713 C CA . LEU G 1 88 ? -15.284 -39.852 5.788 1.0 62.75 ? 88 LEU G CA 1 88 . G ATOM 714 C C . LEU G 1 88 ? -14.769 -41.267 5.535 1.0 65.58 ? 88 LEU G C 1 88 . G ATOM 715 O O . LEU G 1 88 ? -13.700 -41.458 4.961 1.0 70.08 ? 88 LEU G O 1 88 . G ATOM 716 C CB . LEU G 1 88 ? -16.211 -39.411 4.646 1.0 62.29 ? 88 LEU G CB 1 88 . G ATOM 717 C CG . LEU G 1 88 ? -17.185 -38.286 5.054 1.0 58.53 ? 88 LEU G CG 1 88 . G ATOM 718 C CD1 . LEU G 1 88 ? -17.732 -37.585 3.808 1.0 59.87 ? 88 LEU G CD1 1 88 . G ATOM 719 C CD2 . LEU G 1 88 ? -18.311 -38.825 5.917 1.0 54.23 ? 88 LEU G CD2 1 88 . G ATOM 720 N N . LYS G 1 89 ? -15.548 -42.244 5.983 1.0 64.05 ? 89 LYS G N 1 89 . G ATOM 721 C CA . LYS G 1 89 ? -15.200 -43.657 5.925 1.0 66.83 ? 89 LYS G CA 1 89 . G ATOM 722 C C . LYS G 1 89 ? -16.308 -44.401 5.196 1.0 65.83 ? 89 LYS G C 1 89 . G ATOM 723 O O . LYS G 1 89 ? -17.425 -43.897 5.126 1.0 62.62 ? 89 LYS G O 1 89 . G ATOM 724 C CB . LYS G 1 89 ? -15.056 -44.200 7.345 1.0 66.26 ? 89 LYS G CB 1 89 . G ATOM 725 C CG . LYS G 1 89 ? -13.924 -43.553 8.127 1.0 68.06 ? 89 LYS G CG 1 89 . G ATOM 726 C CD . LYS G 1 89 ? -13.992 -43.824 9.624 1.0 66.6 ? 89 LYS G CD 1 89 . G ATOM 727 C CE . LYS G 1 89 ? -12.694 -43.381 10.283 1.0 69.21 ? 89 LYS G CE 1 89 . G ATOM 728 N NZ . LYS G 1 89 ? -12.839 -43.272 11.752 1.0 67.51 ? 89 LYS G NZ 1 89 . G ATOM 729 N N . PRO G 1 90 ? -16.018 -45.599 4.653 1.0 69.57 ? 90 PRO G N 1 90 . G ATOM 730 C CA . PRO G 1 90 ? -17.073 -46.348 3.961 1.0 69.45 ? 90 PRO G CA 1 90 . G ATOM 731 C C . PRO G 1 90 ? -18.285 -46.654 4.832 1.0 65.54 ? 90 PRO G C 1 90 . G ATOM 732 O O . PRO G 1 90 ? -19.405 -46.600 4.354 1.0 64.25 ? 90 PRO G O 1 90 . G ATOM 733 C CB . PRO G 1 90 ? -16.373 -47.640 3.511 1.0 74.47 ? 90 PRO G CB 1 90 . G ATOM 734 C CG . PRO G 1 90 ? -14.931 -47.279 3.452 1.0 77.91 ? 90 PRO G CG 1 90 . G ATOM 735 C CD . PRO G 1 90 ? -14.728 -46.314 4.591 1.0 74.79 ? 90 PRO G CD 1 90 . G ATOM 736 N N . GLU G 1 91 ? -18.069 -46.925 6.117 1.0 65.13 ? 91 GLU G N 1 91 . G ATOM 737 C CA . GLU G 1 91 ? -19.186 -47.133 7.050 1.0 62.5 ? 91 GLU G CA 1 91 . G ATOM 738 C C . GLU G 1 91 ? -20.084 -45.899 7.293 1.0 57.65 ? 91 GLU G C 1 91 . G ATOM 739 O O . GLU G 1 91 ? -21.160 -46.044 7.866 1.0 55.34 ? 91 GLU G O 1 91 . G ATOM 740 C CB . GLU G 1 91 ? -18.708 -47.704 8.387 1.0 64.37 ? 91 GLU G CB 1 91 . G ATOM 741 C CG . GLU G 1 91 ? -17.785 -46.799 9.215 1.0 64.92 ? 91 GLU G CG 1 91 . G ATOM 742 C CD . GLU G 1 91 ? -16.313 -47.242 9.187 1.0 70.35 ? 91 GLU G CD 1 91 . G ATOM 743 O OE1 . GLU G 1 91 ? -15.829 -47.812 8.153 1.0 74.07 ? 91 GLU G OE1 1 91 . G ATOM 744 O OE2 . GLU G 1 91 ? -15.635 -46.994 10.217 1.0 70.46 ? 91 GLU G OE2 1 91 . G ATOM 745 N N . ASP G 1 92 ? -19.662 -44.704 6.879 1.0 56.24 ? 92 ASP G N 1 92 . G ATOM 746 C CA . ASP G 1 92 ? -20.534 -43.533 6.934 1.0 52.29 ? 92 ASP G CA 1 92 . G ATOM 747 C C . ASP G 1 92 ? -21.560 -43.497 5.808 1.0 51.62 ? 92 ASP G C 1 92 . G ATOM 748 O O . ASP G 1 92 ? -22.447 -42.652 5.809 1.0 49.02 ? 92 ASP G O 1 92 . G ATOM 749 C CB . ASP G 1 92 ? -19.725 -42.237 6.915 1.0 52.56 ? 92 ASP G CB 1 92 . G ATOM 750 C CG . ASP G 1 92 ? -18.833 -42.087 8.124 1.0 53.48 ? 92 ASP G CG 1 92 . G ATOM 751 O OD1 . ASP G 1 92 ? -19.270 -42.335 9.263 1.0 51.84 ? 92 ASP G OD1 1 92 . G ATOM 752 O OD2 . ASP G 1 92 ? -17.669 -41.701 7.923 1.0 56.47 ? 92 ASP G OD2 1 92 . G ATOM 753 N N . THR G 1 93 ? -21.428 -44.395 4.835 1.0 54.08 ? 93 THR G N 1 93 . G ATOM 754 C CA . THR G 1 93 ? -22.390 -44.499 3.741 1.0 53.35 ? 93 THR G CA 1 93 . G ATOM 755 C C . THR G 1 93 ? -23.787 -44.770 4.289 1.0 49.75 ? 93 THR G C 1 93 . G ATOM 756 O O . THR G 1 93 ? -23.953 -45.546 5.242 1.0 48.8 ? 93 THR G O 1 93 . G ATOM 757 C CB . THR G 1 93 ? -21.982 -45.626 2.782 1.0 57.48 ? 93 THR G CB 1 93 . G ATOM 758 O OG1 . THR G 1 93 ? -20.745 -45.266 2.172 1.0 60.77 ? 93 THR G OG1 1 93 . G ATOM 759 C CG2 . THR G 1 93 ? -23.027 -45.877 1.696 1.0 58.42 ? 93 THR G CG2 1 93 . G ATOM 760 N N . GLY G 1 94 ? -24.772 -44.112 3.692 1.0 47.92 ? 94 GLY G N 1 94 . G ATOM 761 C CA . GLY G 1 94 ? -26.152 -44.273 4.105 1.0 45.61 ? 94 GLY G CA 1 94 . G ATOM 762 C C . GLY G 1 94 ? -27.050 -43.124 3.696 1.0 44.05 ? 94 GLY G C 1 94 . G ATOM 763 O O . GLY G 1 94 ? -26.629 -42.207 2.995 1.0 45.07 ? 94 GLY G O 1 94 . G ATOM 764 N N . ILE G 1 95 ? -28.294 -43.200 4.136 1.0 42.06 ? 95 ILE G N 1 95 . G ATOM 765 C CA . ILE G 1 95 ? -29.253 -42.133 3.906 1.0 40.83 ? 95 ILE G CA 1 95 . G ATOM 766 C C . ILE G 1 95 ? -29.253 -41.285 5.158 1.0 37.02 ? 95 ILE G C 1 95 . G ATOM 767 O O . ILE G 1 95 ? -29.405 -41.817 6.242 1.0 34.37 ? 95 ILE G O 1 95 . G ATOM 768 C CB . ILE G 1 95 ? -30.663 -42.709 3.631 1.0 42.26 ? 95 ILE G CB 1 95 . G ATOM 769 C CG1 . ILE G 1 95 ? -30.671 -43.619 2.408 1.0 46.78 ? 95 ILE G CG1 1 95 . G ATOM 770 C CG2 . ILE G 1 95 ? -31.664 -41.586 3.479 1.0 41.38 ? 95 ILE G CG2 1 95 . G ATOM 771 C CD1 . ILE G 1 95 ? -31.912 -44.533 2.375 1.0 48.5 ? 95 ILE G CD1 1 95 . G ATOM 772 N N . TYR G 1 96 ? -29.068 -39.977 4.999 1.0 36.69 ? 96 TYR G N 1 96 . G ATOM 773 C CA . TYR G 1 96 ? -28.986 -39.034 6.124 1.0 34.76 ? 96 TYR G CA 1 96 . G ATOM 774 C C . TYR G 1 96 ? -30.264 -38.203 6.168 1.0 34.66 ? 96 TYR G C 1 96 . G ATOM 775 O O . TYR G 1 96 ? -30.583 -37.490 5.220 1.0 36.15 ? 96 TYR G O 1 96 . G ATOM 776 C CB . TYR G 1 96 ? -27.753 -38.127 6.021 1.0 34.96 ? 96 TYR G CB 1 96 . G ATOM 777 C CG . TYR G 1 96 ? -26.467 -38.806 6.431 1.0 35.42 ? 96 TYR G CG 1 96 . G ATOM 778 C CD1 . TYR G 1 96 ? -25.946 -39.873 5.685 1.0 37.78 ? 96 TYR G CD1 1 96 . G ATOM 779 C CD2 . TYR G 1 96 ? -25.775 -38.409 7.563 1.0 34.45 ? 96 TYR G CD2 1 96 . G ATOM 780 C CE1 . TYR G 1 96 ? -24.790 -40.510 6.063 1.0 38.76 ? 96 TYR G CE1 1 96 . G ATOM 781 C CE2 . TYR G 1 96 ? -24.606 -39.055 7.958 1.0 35.85 ? 96 TYR G CE2 1 96 . G ATOM 782 C CZ . TYR G 1 96 ? -24.106 -40.094 7.207 1.0 37.66 ? 96 TYR G CZ 1 96 . G ATOM 783 O OH . TYR G 1 96 ? -22.952 -40.731 7.599 1.0 38.92 ? 96 TYR G OH 1 96 . G ATOM 784 N N . TYR G 1 97 ? -30.993 -38.331 7.279 1.0 33.44 ? 97 TYR G N 1 97 . G ATOM 785 C CA . TYR G 1 97 ? -32.223 -37.608 7.528 1.0 32.6 ? 97 TYR G CA 1 97 . G ATOM 786 C C . TYR G 1 97 ? -31.949 -36.469 8.500 1.0 30.98 ? 97 TYR G C 1 97 . G ATOM 787 O O . TYR G 1 97 ? -31.256 -36.654 9.498 1.0 30.02 ? 97 TYR G O 1 97 . G ATOM 788 C CB . TYR G 1 97 ? -33.240 -38.529 8.179 1.0 32.63 ? 97 TYR G CB 1 97 . G ATOM 789 C CG . TYR G 1 97 ? -33.641 -39.715 7.359 1.0 34.15 ? 97 TYR G CG 1 97 . G ATOM 790 C CD1 . TYR G 1 97 ? -34.503 -39.579 6.281 1.0 36.14 ? 97 TYR G CD1 1 97 . G ATOM 791 C CD2 . TYR G 1 97 ? -33.194 -40.979 7.682 1.0 34.47 ? 97 TYR G CD2 1 97 . G ATOM 792 C CE1 . TYR G 1 97 ? -34.899 -40.685 5.536 1.0 38.16 ? 97 TYR G CE1 1 97 . G ATOM 793 C CE2 . TYR G 1 97 ? -33.595 -42.091 6.963 1.0 36.26 ? 97 TYR G CE2 1 97 . G ATOM 794 C CZ . TYR G 1 97 ? -34.443 -41.942 5.891 1.0 38.18 ? 97 TYR G CZ 1 97 . G ATOM 795 O OH . TYR G 1 97 ? -34.827 -43.056 5.165 1.0 41.81 ? 97 TYR G OH 1 97 . G ATOM 796 N N . CYS G 1 98 ? -32.515 -35.304 8.212 1.0 31.21 ? 98 CYS G N 1 98 . G ATOM 797 C CA . CYS G 1 98 ? -32.563 -34.191 9.148 1.0 30.77 ? 98 CYS G CA 1 98 . G ATOM 798 C C . CYS G 1 98 ? -33.876 -34.305 9.880 1.0 30.28 ? 98 CYS G C 1 98 . G ATOM 799 O O . CYS G 1 98 ? -34.914 -34.574 9.264 1.0 31.33 ? 98 CYS G O 1 98 . G ATOM 800 C CB . CYS G 1 98 ? -32.499 -32.873 8.404 1.0 33.12 ? 98 CYS G CB 1 98 . G ATOM 801 S SG . CYS G 1 98 ? -32.706 -31.414 9.420 1.0 35.44 ? 98 CYS G SG 1 98 . G ATOM 802 N N . THR G 1 99 ? -33.841 -34.124 11.195 1.0 29.03 ? 99 THR G N 1 99 . G ATOM 803 C CA . THR G 1 99 ? -35.038 -34.247 11.999 1.0 29.68 ? 99 THR G CA 1 99 . G ATOM 804 C C . THR G 1 99 ? -35.202 -33.020 12.877 1.0 30.79 ? 99 THR G C 1 99 . G ATOM 805 O O . THR G 1 99 ? -34.207 -32.390 13.272 1.0 30.2 ? 99 THR G O 1 99 . G ATOM 806 C CB . THR G 1 99 ? -35.007 -35.500 12.880 1.0 29.02 ? 99 THR G CB 1 99 . G ATOM 807 O OG1 . THR G 1 99 ? -34.024 -35.356 13.900 1.0 27.65 ? 99 THR G OG1 1 99 . G ATOM 808 C CG2 . THR G 1 99 ? -34.687 -36.732 12.052 1.0 29.77 ? 99 THR G CG2 1 99 . G ATOM 809 N N . GLY G 1 100 ? -36.461 -32.696 13.175 1.0 32.03 ? 100 GLY G N 1 100 . G ATOM 810 C CA . GLY G 1 100 ? -36.807 -31.528 13.972 1.0 32.78 ? 100 GLY G CA 1 100 . G ATOM 811 C C . GLY G 1 100 ? -37.747 -31.896 15.110 1.0 33.14 ? 100 GLY G C 1 100 . G ATOM 812 O O . GLY G 1 100 ? -38.563 -32.815 14.988 1.0 32.96 ? 100 GLY G O 1 100 . G ATOM 813 N N . LEU G 1 101 ? -37.630 -31.135 16.205 1.0 33.15 ? 101 LEU G N 1 101 . G ATOM 814 C CA . LEU G 1 101 ? -38.268 -31.452 17.472 1.0 34.08 ? 101 LEU G CA 1 101 . G ATOM 815 C C . LEU G 1 101 ? -37.827 -32.857 17.897 1.0 32.86 ? 101 LEU G C 1 101 . G ATOM 816 O O . LEU G 1 101 ? -38.618 -33.790 18.088 1.0 33.94 ? 101 LEU G O 1 101 . G ATOM 817 C CB . LEU G 1 101 ? -39.804 -31.262 17.414 1.0 36.58 ? 101 LEU G CB 1 101 . G ATOM 818 C CG . LEU G 1 101 ? -40.279 -29.876 17.901 1.0 38.96 ? 101 LEU G CG 1 101 . G ATOM 819 C CD1 . LEU G 1 101 ? -39.795 -28.765 16.985 1.0 38.86 ? 101 LEU G CD1 1 101 . G ATOM 820 C CD2 . LEU G 1 101 ? -41.804 -29.842 18.032 1.0 42.37 ? 101 LEU G CD2 1 101 . G ATOM 821 N N . THR G 1 102 ? -36.517 -32.971 18.031 1.0 31.03 ? 102 THR G N 1 102 . G ATOM 822 C CA . THR G 1 102 ? -35.840 -34.254 18.107 1.0 30.16 ? 102 THR G CA 1 102 . G ATOM 823 C C . THR G 1 102 ? -36.313 -35.116 16.925 1.0 29.96 ? 102 THR G C 1 102 . G ATOM 824 O O . THR G 1 102 ? -35.914 -34.826 15.806 1.0 29.94 ? 102 THR G O 1 102 . G ATOM 825 C CB . THR G 1 102 ? -35.964 -34.883 19.506 1.0 30.86 ? 102 THR G CB 1 102 . G ATOM 826 O OG1 . THR G 1 102 ? -35.391 -33.997 20.463 1.0 30.65 ? 102 THR G OG1 1 102 . G ATOM 827 C CG2 . THR G 1 102 ? -35.221 -36.192 19.579 1.0 30.74 ? 102 THR G CG2 1 102 . G ATOM 828 N N . PHE G 1 103 ? -37.178 -36.108 17.126 1.0 30.61 ? 103 PHE G N 1 103 . G ATOM 829 C CA . PHE G 1 103 ? -37.588 -36.973 16.007 1.0 30.36 ? 103 PHE G CA 1 103 . G ATOM 830 C C . PHE G 1 103 ? -39.066 -36.876 15.667 1.0 32.01 ? 103 PHE G C 1 103 . G ATOM 831 O O . PHE G 1 103 ? -39.626 -37.827 15.116 1.0 33.24 ? 103 PHE G O 1 103 . G ATOM 832 C CB . PHE G 1 103 ? -37.216 -38.437 16.283 1.0 30.82 ? 103 PHE G CB 1 103 . G ATOM 833 C CG . PHE G 1 103 ? -35.781 -38.642 16.693 1.0 29.89 ? 103 PHE G CG 1 103 . G ATOM 834 C CD1 . PHE G 1 103 ? -34.752 -38.093 15.952 1.0 28.68 ? 103 PHE G CD1 1 103 . G ATOM 835 C CD2 . PHE G 1 103 ? -35.464 -39.400 17.815 1.0 30.52 ? 103 PHE G CD2 1 103 . G ATOM 836 C CE1 . PHE G 1 103 ? -33.441 -38.281 16.316 1.0 28.16 ? 103 PHE G CE1 1 103 . G ATOM 837 C CE2 . PHE G 1 103 ? -34.156 -39.592 18.184 1.0 29.97 ? 103 PHE G CE2 1 103 . G ATOM 838 C CZ . PHE G 1 103 ? -33.145 -39.040 17.431 1.0 28.96 ? 103 PHE G CZ 1 103 . G ATOM 839 N N . ASP G 1 104 ? -39.703 -35.737 15.958 1.0 32.48 ? 104 ASP G N 1 104 . G ATOM 840 C CA . ASP G 1 104 ? -41.126 -35.559 15.632 1.0 34.5 ? 104 ASP G CA 1 104 . G ATOM 841 C C . ASP G 1 104 ? -41.322 -35.459 14.111 1.0 34.39 ? 104 ASP G C 1 104 . G ATOM 842 O O . ASP G 1 104 ? -42.285 -36.005 13.566 1.0 35.14 ? 104 ASP G O 1 104 . G ATOM 843 C CB . ASP G 1 104 ? -41.718 -34.325 16.324 1.0 35.98 ? 104 ASP G CB 1 104 . G ATOM 844 C CG . ASP G 1 104 ? -41.873 -34.489 17.835 1.0 37.49 ? 104 ASP G CG 1 104 . G ATOM 845 O OD1 . ASP G 1 104 ? -41.251 -35.412 18.405 1.0 37.1 ? 104 ASP G OD1 1 104 . G ATOM 846 O OD2 . ASP G 1 104 ? -42.620 -33.685 18.469 1.0 39.83 ? 104 ASP G OD2 1 104 . G ATOM 847 N N . TYR G 1 105 ? -40.399 -34.764 13.441 1.0 33.32 ? 105 TYR G N 1 105 . G ATOM 848 C CA . TYR G 1 105 ? -40.494 -34.487 12.004 1.0 34.02 ? 105 TYR G CA 1 105 . G ATOM 849 C C . TYR G 1 105 ? -39.223 -34.919 11.303 1.0 32.03 ? 105 TYR G C 1 105 . G ATOM 850 O O . TYR G 1 105 ? -38.132 -34.757 11.845 1.0 30.1 ? 105 TYR G O 1 105 . G ATOM 851 C CB . TYR G 1 105 ? -40.706 -32.996 11.764 1.0 35.31 ? 105 TYR G CB 1 105 . G ATOM 852 C CG . TYR G 1 105 ? -41.743 -32.374 12.668 1.0 36.84 ? 105 TYR G CG 1 105 . G ATOM 853 C CD1 . TYR G 1 105 ? -43.081 -32.798 12.625 1.0 38.45 ? 105 TYR G CD1 1 105 . G ATOM 854 C CD2 . TYR G 1 105 ? -41.394 -31.359 13.561 1.0 36.72 ? 105 TYR G CD2 1 105 . G ATOM 855 C CE1 . TYR G 1 105 ? -44.040 -32.226 13.460 1.0 40.49 ? 105 TYR G CE1 1 105 . G ATOM 856 C CE2 . TYR G 1 105 ? -42.352 -30.788 14.395 1.0 38.81 ? 105 TYR G CE2 1 105 . G ATOM 857 C CZ . TYR G 1 105 ? -43.666 -31.233 14.352 1.0 40.72 ? 105 TYR G CZ 1 105 . G ATOM 858 O OH . TYR G 1 105 ? -44.569 -30.667 15.214 1.0 43.51 ? 105 TYR G OH 1 105 . G ATOM 859 N N . TRP G 1 106 ? -39.376 -35.468 10.096 1.0 32.84 ? 106 TRP G N 1 106 . G ATOM 860 C CA . TRP G 1 106 ? -38.263 -36.020 9.333 1.0 32.03 ? 106 TRP G CA 1 106 . G ATOM 861 C C . TRP G 1 106 ? -38.309 -35.540 7.893 1.0 33.22 ? 106 TRP G C 1 106 . G ATOM 862 O O . TRP G 1 106 ? -39.382 -35.498 7.285 1.0 34.82 ? 106 TRP G O 1 106 . G ATOM 863 C CB . TRP G 1 106 ? -38.382 -37.538 9.306 1.0 32.69 ? 106 TRP G CB 1 106 . G ATOM 864 C CG . TRP G 1 106 ? -38.193 -38.236 10.615 1.0 32.26 ? 106 TRP G CG 1 106 . G ATOM 865 C CD1 . TRP G 1 106 ? -39.012 -38.173 11.696 1.0 32.88 ? 106 TRP G CD1 1 106 . G ATOM 866 C CD2 . TRP G 1 106 ? -37.150 -39.165 10.951 1.0 31.61 ? 106 TRP G CD2 1 106 . G ATOM 867 N NE1 . TRP G 1 106 ? -38.537 -38.980 12.698 1.0 32.72 ? 106 TRP G NE1 1 106 . G ATOM 868 C CE2 . TRP G 1 106 ? -37.394 -39.604 12.260 1.0 31.86 ? 106 TRP G CE2 1 106 . G ATOM 869 C CE3 . TRP G 1 106 ? -36.036 -39.662 10.272 1.0 31.3 ? 106 TRP G CE3 1 106 . G ATOM 870 C CZ2 . TRP G 1 106 ? -36.560 -40.523 12.908 1.0 31.51 ? 106 TRP G CZ2 1 106 . G ATOM 871 C CZ3 . TRP G 1 106 ? -35.203 -40.571 10.924 1.0 30.78 ? 106 TRP G CZ3 1 106 . G ATOM 872 C CH2 . TRP G 1 106 ? -35.474 -40.990 12.219 1.0 30.82 ? 106 TRP G CH2 1 106 . G ATOM 873 N N . GLY G 1 107 ? -37.146 -35.202 7.341 1.0 32.43 ? 107 GLY G N 1 107 . G ATOM 874 C CA . GLY G 1 107 ? -37.017 -34.963 5.900 1.0 34.35 ? 107 GLY G CA 1 107 . G ATOM 875 C C . GLY G 1 107 ? -37.029 -36.245 5.097 1.0 35.39 ? 107 GLY G C 1 107 . G ATOM 876 O O . GLY G 1 107 ? -37.077 -37.328 5.660 1.0 34.12 ? 107 GLY G O 1 107 . G ATOM 877 N N . GLN G 1 108 ? -37.002 -36.122 3.773 1.0 37.95 ? 108 GLN G N 1 108 . G ATOM 878 C CA . GLN G 1 108 ? -37.002 -37.286 2.862 1.0 40.04 ? 108 GLN G CA 1 108 . G ATOM 879 C C . GLN G 1 108 ? -35.629 -37.977 2.792 1.0 37.96 ? 108 GLN G C 1 108 . G ATOM 880 O O . GLN G 1 108 ? -35.527 -39.126 2.371 1.0 38.86 ? 108 GLN G O 1 108 . G ATOM 881 C CB . GLN G 1 108 ? -37.456 -36.911 1.462 1.0 44.62 ? 108 GLN G CB 1 108 . G ATOM 882 C CG . GLN G 1 108 ? -38.907 -36.460 1.357 1.0 48.15 ? 108 GLN G CG 1 108 . G ATOM 883 C CD . GLN G 1 108 ? -39.921 -37.511 1.832 1.0 49.75 ? 108 GLN G CD 1 108 . G ATOM 884 O OE1 . GLN G 1 108 ? -40.638 -37.301 2.841 1.0 49.64 ? 108 GLN G OE1 1 108 . G ATOM 885 N NE2 . GLN G 1 108 ? -39.961 -38.657 1.139 1.0 51.98 ? 108 GLN G NE2 1 108 . G ATOM 886 N N . GLY G 1 109 ? -34.591 -37.258 3.188 1.0 34.96 ? 109 GLY G N 1 109 . G ATOM 887 C CA . GLY G 1 109 ? -33.252 -37.801 3.283 1.0 33.67 ? 109 GLY G CA 1 109 . G ATOM 888 C C . GLY G 1 109 ? -32.396 -37.478 2.066 1.0 34.8 ? 109 GLY G C 1 109 . G ATOM 889 O O . GLY G 1 109 ? -32.908 -37.243 0.980 1.0 37.64 ? 109 GLY G O 1 109 . G ATOM 890 N N . THR G 1 110 ? -31.086 -37.464 2.277 1.0 82.68 ? 110 THR G N 1 110 . G ATOM 891 C CA . THR G 1 110 ? -30.106 -37.291 1.201 1.0 82.44 ? 110 THR G CA 1 110 . G ATOM 892 C C . THR G 1 110 ? -29.068 -38.400 1.338 1.0 80.86 ? 110 THR G C 1 110 . G ATOM 893 O O . THR G 1 110 ? -28.687 -38.772 2.448 1.0 80.42 ? 110 THR G O 1 110 . G ATOM 894 C CB . THR G 1 110 ? -29.468 -35.890 1.228 1.0 84.61 ? 110 THR G CB 1 110 . G ATOM 895 O OG1 . THR G 1 110 ? -28.689 -35.708 0.044 1.0 85.79 ? 110 THR G OG1 1 110 . G ATOM 896 C CG2 . THR G 1 110 ? -28.597 -35.673 2.443 1.0 85.11 ? 110 THR G CG2 1 110 . G ATOM 897 N N . THR G 1 111 ? -28.657 -38.962 0.200 1.0 80.03 ? 111 THR G N 1 111 . G ATOM 898 C CA . THR G 1 111 ? -27.824 -40.153 0.197 1.0 79.15 ? 111 THR G CA 1 111 . G ATOM 899 C C . THR G 1 111 ? -26.346 -39.805 0.126 1.0 80.45 ? 111 THR G C 1 111 . G ATOM 900 O O . THR G 1 111 ? -25.925 -39.079 -0.770 1.0 81.79 ? 111 THR G O 1 111 . G ATOM 901 C CB . THR G 1 111 ? -28.199 -41.077 -0.958 1.0 78.33 ? 111 THR G CB 1 111 . G ATOM 902 O OG1 . THR G 1 111 ? -29.557 -41.478 -0.753 1.0 76.93 ? 111 THR G OG1 1 111 . G ATOM 903 C CG2 . THR G 1 111 ? -27.372 -42.355 -0.952 1.0 78.32 ? 111 THR G CG2 1 111 . G ATOM 904 N N . LEU G 1 112 ? -25.581 -40.344 1.073 1.0 80.26 ? 112 LEU G N 1 112 . G ATOM 905 C CA . LEU G 1 112 ? -24.130 -40.236 1.074 1.0 81.89 ? 112 LEU G CA 1 112 . G ATOM 906 C C . LEU G 1 112 ? -23.539 -41.576 0.720 1.0 81.87 ? 112 LEU G C 1 112 . G ATOM 907 O O . LEU G 1 112 ? -23.895 -42.581 1.324 1.0 80.84 ? 112 LEU G O 1 112 . G ATOM 908 C CB . LEU G 1 112 ? -23.636 -39.814 2.461 1.0 82.7 ? 112 LEU G CB 1 112 . G ATOM 909 C CG . LEU G 1 112 ? -22.136 -39.660 2.617 1.0 85.06 ? 112 LEU G CG 1 112 . G ATOM 910 C CD1 . LEU G 1 112 ? -21.629 -38.502 1.759 1.0 86.66 ? 112 LEU G CD1 1 112 . G ATOM 911 C CD2 . LEU G 1 112 ? -21.826 -39.394 4.098 1.0 85.89 ? 112 LEU G CD2 1 112 . G ATOM 912 N N . THR G 1 113 ? -22.613 -41.575 -0.224 1.0 83.39 ? 113 THR G N 1 113 . G ATOM 913 C CA . THR G 1 113 ? -21.870 -42.780 -0.620 1.0 84.25 ? 113 THR G CA 1 113 . G ATOM 914 C C . THR G 1 113 ? -20.363 -42.498 -0.484 1.0 87.15 ? 113 THR G C 1 113 . G ATOM 915 O O . THR G 1 113 ? -19.835 -41.617 -1.145 1.0 88.55 ? 113 THR G O 1 113 . G ATOM 916 C CB . THR G 1 113 ? -22.227 -43.185 -2.075 1.0 83.68 ? 113 THR G CB 1 113 . G ATOM 917 O OG1 . THR G 1 113 ? -23.636 -43.123 -2.268 1.0 81.36 ? 113 THR G OG1 1 113 . G ATOM 918 C CG2 . THR G 1 113 ? -21.740 -44.579 -2.363 1.0 84.38 ? 113 THR G CG2 1 113 . G ATOM 919 N N . VAL G 1 114 ? -19.694 -43.228 0.395 1.0 88.42 ? 114 VAL G N 1 114 . G ATOM 920 C CA . VAL G 1 114 ? -18.256 -43.064 0.599 1.0 91.7 ? 114 VAL G CA 1 114 . G ATOM 921 C C . VAL G 1 114 ? -17.568 -44.267 -0.046 1.0 93.42 ? 114 VAL G C 1 114 . G ATOM 922 O O . VAL G 1 114 ? -17.563 -45.361 0.504 1.0 93.56 ? 114 VAL G O 1 114 . G ATOM 923 C CB . VAL G 1 114 ? -17.872 -42.972 2.076 1.0 92.76 ? 114 VAL G CB 1 114 . G ATOM 924 C CG1 . VAL G 1 114 ? -16.358 -42.837 2.231 1.0 96.5 ? 114 VAL G CG1 1 114 . G ATOM 925 C CG2 . VAL G 1 114 ? -18.557 -41.785 2.714 1.0 91.43 ? 114 VAL G CG2 1 114 . G ATOM 926 N N . SER G 1 115 ? -17.003 -44.040 -1.227 1.0 94.97 ? 115 SER G N 1 115 . G ATOM 927 C CA . SER G 1 115 ? -16.388 -45.091 -2.014 1.0 96.88 ? 115 SER G CA 1 115 . G ATOM 928 C C . SER G 1 115 ? -15.331 -44.501 -2.938 1.0 100.04 ? 115 SER G C 1 115 . G ATOM 929 O O . SER G 1 115 ? -15.416 -43.332 -3.339 1.0 100.03 ? 115 SER G O 1 115 . G ATOM 930 C CB . SER G 1 115 ? -17.470 -45.863 -2.781 1.0 94.32 ? 115 SER G CB 1 115 . G ATOM 931 O OG . SER G 1 115 ? -16.919 -46.709 -3.745 1.0 96.01 ? 115 SER G OG 1 115 . G ATOM 932 N N . SER G 1 116 ? -14.306 -45.306 -3.228 1.0 103.36 ? 116 SER G N 1 116 . G ATOM 933 C CA . SER G 1 116 ? -13.264 -44.877 -4.166 1.0 106.75 ? 116 SER G CA 1 116 . G ATOM 934 C C . SER G 1 116 ? -13.626 -45.272 -5.587 1.0 106.53 ? 116 SER G C 1 116 . G ATOM 935 O O . SER G 1 116 ? -12.918 -44.894 -6.503 1.0 109.19 ? 116 SER G O 1 116 . G ATOM 936 C CB . SER G 1 116 ? -11.880 -45.391 -3.743 1.0 110.94 ? 116 SER G CB 1 116 . G ATOM 937 O OG . SER G 1 116 ? -11.929 -46.752 -3.386 1.0 111.16 ? 116 SER G OG 1 116 . G ATOM 938 N N . ALA G 1 117 ? -14.729 -45.992 -5.769 1.0 103.81 ? 117 ALA G N 1 117 . G ATOM 939 C CA . ALA G 1 117 ? -15.298 -46.232 -7.096 1.0 103.11 ? 117 ALA G CA 1 117 . G ATOM 940 C C . ALA G 1 117 ? -15.757 -44.913 -7.713 1.0 102.55 ? 117 ALA G C 1 117 . G ATOM 941 O O . ALA G 1 117 ? -16.008 -43.904 -7.011 1.0 101.47 ? 117 ALA G O 1 117 . G ATOM 942 C CB . ALA G 1 117 ? -16.499 -47.180 -7.019 1.0 99.93 ? 117 ALA G CB 1 117 . G ATOM 943 N N . LYS G 1 118 ? -15.859 -44.925 -9.051 1.0 103.86 ? 118 LYS G N 1 118 . G ATOM 944 C CA . LYS G 1 118 ? -16.182 -43.729 -9.807 1.0 104.52 ? 118 LYS G CA 1 118 . G ATOM 945 C C . LYS G 1 118 ? -17.631 -43.664 -10.208 1.0 101.73 ? 118 LYS G C 1 118 . G ATOM 946 O O . LYS G 1 118 ? -18.271 -44.705 -10.403 1.0 100.06 ? 118 LYS G O 1 118 . G ATOM 947 C CB . LYS G 1 118 ? -15.319 -43.654 -11.077 1.0 108.21 ? 118 LYS G CB 1 118 . G ATOM 948 C CG . LYS G 1 118 ? -15.314 -42.291 -11.749 1.0 109.83 ? 118 LYS G CG 1 118 . G ATOM 949 C CD . LYS G 1 118 ? -14.821 -41.165 -10.833 1.0 110.83 ? 118 LYS G CD 1 118 . G ATOM 950 C CE . LYS G 1 118 ? -14.733 -39.848 -11.566 1.0 113.07 ? 118 LYS G CE 1 118 . G ATOM 951 N NZ . LYS G 1 118 ? -13.703 -38.950 -10.960 1.0 115.88 ? 118 LYS G NZ 1 118 . G ATOM 952 N N . THR G 1 119 ? -18.128 -42.449 -10.382 1.0 101.77 ? 119 THR G N 1 119 . G ATOM 953 C CA . THR G 1 119 ? -19.427 -42.213 -11.003 1.0 100.21 ? 119 THR G CA 1 119 . G ATOM 954 C C . THR G 1 119 ? -19.503 -42.885 -12.369 1.0 101.61 ? 119 THR G C 1 119 . G ATOM 955 O O . THR G 1 119 ? -18.577 -42.788 -13.149 1.0 104.62 ? 119 THR G O 1 119 . G ATOM 956 C CB . THR G 1 119 ? -19.706 -40.704 -11.139 1.0 101.06 ? 119 THR G CB 1 119 . G ATOM 957 O OG1 . THR G 1 119 ? -19.693 -40.109 -9.835 1.0 100.09 ? 119 THR G OG1 1 119 . G ATOM 958 C CG2 . THR G 1 119 ? -21.025 -40.468 -11.772 1.0 99.65 ? 119 THR G CG2 1 119 . G ATOM 959 N N . THR G 1 120 ? -20.607 -43.575 -12.628 1.0 99.96 ? 120 THR G N 1 120 . G ATOM 960 C CA . THR G 1 120 ? -20.840 -44.245 -13.911 1.0 101.46 ? 120 THR G CA 1 120 . G ATOM 961 C C . THR G 1 120 ? -22.307 -44.092 -14.301 1.0 100.0 ? 120 THR G C 1 120 . G ATOM 962 O O . THR G 1 120 ? -23.194 -44.384 -13.493 1.0 97.64 ? 120 THR G O 1 120 . G ATOM 963 C CB . THR G 1 120 ? -20.500 -45.758 -13.843 1.0 101.34 ? 120 THR G CB 1 120 . G ATOM 964 O OG1 . THR G 1 120 ? -19.236 -45.939 -13.207 1.0 103.29 ? 120 THR G OG1 1 120 . G ATOM 965 C CG2 . THR G 1 120 ? -20.447 -46.388 -15.227 1.0 103.02 ? 120 THR G CG2 1 120 . G ATOM 966 N N . ALA G 1 121 ? -22.546 -43.643 -15.533 1.0 102.1 ? 121 ALA G N 1 121 . G ATOM 967 C CA . ALA G 1 121 ? -23.900 -43.452 -16.035 1.0 101.37 ? 121 ALA G CA 1 121 . G ATOM 968 C C . ALA G 1 121 ? -24.551 -44.800 -16.344 1.0 100.4 ? 121 ALA G C 1 121 . G ATOM 969 O O . ALA G 1 121 ? -23.862 -45.728 -16.747 1.0 101.63 ? 121 ALA G O 1 121 . G ATOM 970 C CB . ALA G 1 121 ? -23.880 -42.602 -17.286 1.0 104.35 ? 121 ALA G CB 1 121 . G ATOM 971 N N . PRO G 1 122 ? -25.871 -44.912 -16.153 1.0 98.93 ? 122 PRO G N 1 122 . G ATOM 972 C CA . PRO G 1 122 ? -26.559 -46.144 -16.551 1.0 98.15 ? 122 PRO G CA 1 122 . G ATOM 973 C C . PRO G 1 122 ? -26.711 -46.267 -18.057 1.0 100.7 ? 122 PRO G C 1 122 . G ATOM 974 O O . PRO G 1 122 ? -26.703 -45.262 -18.772 1.0 102.55 ? 122 PRO G O 1 122 . G ATOM 975 C CB . PRO G 1 122 ? -27.957 -45.976 -15.945 1.0 95.86 ? 122 PRO G CB 1 122 . G ATOM 976 C CG . PRO G 1 122 ? -28.156 -44.490 -15.902 1.0 96.74 ? 122 PRO G CG 1 122 . G ATOM 977 C CD . PRO G 1 122 ? -26.801 -43.927 -15.562 1.0 97.91 ? 122 PRO G CD 1 122 . G ATOM 978 N N . SER G 1 123 ? -26.800 -47.499 -18.521 1.0 101.12 ? 123 SER G N 1 123 . G ATOM 979 C CA . SER G 1 123 ? -27.335 -47.791 -19.835 1.0 103.09 ? 123 SER G CA 1 123 . G ATOM 980 C C . SER G 1 123 ? -28.798 -48.139 -19.611 1.0 101.65 ? 123 SER G C 1 123 . G ATOM 981 O O . SER G 1 123 ? -29.147 -48.763 -18.603 1.0 99.46 ? 123 SER G O 1 123 . G ATOM 982 C CB . SER G 1 123 ? -26.595 -48.971 -20.462 1.0 104.39 ? 123 SER G CB 1 123 . G ATOM 983 O OG . SER G 1 123 ? -25.209 -48.708 -20.514 1.0 106.14 ? 123 SER G OG 1 123 . G ATOM 984 N N . VAL G 1 124 ? -29.657 -47.713 -20.522 1.0 103.34 ? 124 VAL G N 1 124 . G ATOM 985 C CA . VAL G 1 124 ? -31.106 -47.889 -20.379 1.0 102.4 ? 124 VAL G CA 1 124 . G ATOM 986 C C . VAL G 1 124 ? -31.628 -48.610 -21.602 1.0 104.48 ? 124 VAL G C 1 124 . G ATOM 987 O O . VAL G 1 124 ? -31.508 -48.106 -22.708 1.0 107.71 ? 124 VAL G O 1 124 . G ATOM 988 C CB . VAL G 1 124 ? -31.802 -46.511 -20.214 1.0 102.94 ? 124 VAL G CB 1 124 . G ATOM 989 C CG1 . VAL G 1 124 ? -33.294 -46.700 -19.991 1.0 101.89 ? 124 VAL G CG1 1 124 . G ATOM 990 C CG2 . VAL G 1 124 ? -31.175 -45.743 -19.048 1.0 101.71 ? 124 VAL G CG2 1 124 . G ATOM 991 N N . TYR G 1 125 ? -32.201 -49.781 -21.409 1.0 103.46 ? 125 TYR G N 1 125 . G ATOM 992 C CA . TYR G 1 125 ? -32.625 -50.647 -22.512 1.0 105.46 ? 125 TYR G CA 1 125 . G ATOM 993 C C . TYR G 1 125 ? -34.137 -50.896 -22.455 1.0 105.11 ? 125 TYR G C 1 125 . G ATOM 994 O O . TYR G 1 125 ? -34.669 -51.254 -21.406 1.0 102.59 ? 125 TYR G O 1 125 . G ATOM 995 C CB . TYR G 1 125 ? -31.881 -51.980 -22.448 1.0 105.24 ? 125 TYR G CB 1 125 . G ATOM 996 C CG . TYR G 1 125 ? -30.359 -51.879 -22.435 1.0 106.38 ? 125 TYR G CG 1 125 . G ATOM 997 C CD1 . TYR G 1 125 ? -29.673 -51.263 -23.481 1.0 109.14 ? 125 TYR G CD1 1 125 . G ATOM 998 C CD2 . TYR G 1 125 ? -29.597 -52.415 -21.380 1.0 105.24 ? 125 TYR G CD2 1 125 . G ATOM 999 C CE1 . TYR G 1 125 ? -28.276 -51.160 -23.467 1.0 110.55 ? 125 TYR G CE1 1 125 . G ATOM 1000 C CE2 . TYR G 1 125 ? -28.213 -52.305 -21.356 1.0 106.65 ? 125 TYR G CE2 1 125 . G ATOM 1001 C CZ . TYR G 1 125 ? -27.550 -51.696 -22.410 1.0 109.32 ? 125 TYR G CZ 1 125 . G ATOM 1002 O OH . TYR G 1 125 ? -26.172 -51.625 -22.394 1.0 111.04 ? 125 TYR G OH 1 125 . G ATOM 1003 N N . PRO G 1 126 ? -34.845 -50.683 -23.572 1.0 107.96 ? 126 PRO G N 1 126 . G ATOM 1004 C CA . PRO G 1 126 ? -36.296 -50.924 -23.569 1.0 108.06 ? 126 PRO G CA 1 126 . G ATOM 1005 C C . PRO G 1 126 ? -36.587 -52.411 -23.714 1.0 108.1 ? 126 PRO G C 1 126 . G ATOM 1006 O O . PRO G 1 126 ? -35.901 -53.090 -24.472 1.0 109.6 ? 126 PRO G O 1 126 . G ATOM 1007 C CB . PRO G 1 126 ? -36.766 -50.172 -24.813 1.0 111.3 ? 126 PRO G CB 1 126 . G ATOM 1008 C CG . PRO G 1 126 ? -35.613 -50.284 -25.759 1.0 113.28 ? 126 PRO G CG 1 126 . G ATOM 1009 C CD . PRO G 1 126 ? -34.364 -50.266 -24.906 1.0 111.28 ? 126 PRO G CD 1 126 . G ATOM 1010 N N . LEU G 1 127 ? -37.599 -52.899 -23.007 1.0 106.98 ? 127 LEU G N 1 127 . G ATOM 1011 C CA . LEU G 1 127 ? -37.995 -54.303 -23.086 1.0 107.25 ? 127 LEU G CA 1 127 . G ATOM 1012 C C . LEU G 1 127 ? -39.405 -54.432 -23.641 1.0 108.54 ? 127 LEU G C 1 127 . G ATOM 1013 O O . LEU G 1 127 ? -40.386 -54.251 -22.922 1.0 107.68 ? 127 LEU G O 1 127 . G ATOM 1014 C CB . LEU G 1 127 ? -37.879 -54.973 -21.713 1.0 104.87 ? 127 LEU G CB 1 127 . G ATOM 1015 C CG . LEU G 1 127 ? -36.530 -54.843 -20.985 1.0 103.85 ? 127 LEU G CG 1 127 . G ATOM 1016 C CD1 . LEU G 1 127 ? -36.587 -55.511 -19.635 1.0 101.85 ? 127 LEU G CD1 1 127 . G ATOM 1017 C CD2 . LEU G 1 127 ? -35.391 -55.445 -21.825 1.0 105.55 ? 127 LEU G CD2 1 127 . G ATOM 1018 N N . ALA G 1 128 ? -39.487 -54.730 -24.932 1.0 110.95 ? 128 ALA G N 1 128 . G ATOM 1019 C CA . ALA G 1 128 ? -40.764 -55.001 -25.602 1.0 112.84 ? 128 ALA G CA 1 128 . G ATOM 1020 C C . ALA G 1 128 ? -41.065 -56.493 -25.502 1.0 112.66 ? 128 ALA G C 1 128 . G ATOM 1021 O O . ALA G 1 128 ? -40.127 -57.268 -25.349 1.0 112.27 ? 128 ALA G O 1 128 . G ATOM 1022 C CB . ALA G 1 128 ? -40.681 -54.570 -27.056 1.0 116.14 ? 128 ALA G CB 1 128 . G ATOM 1023 N N . PRO G 1 129 ? -42.345 -56.901 -25.608 1.0 113.5 ? 129 PRO G N 1 129 . G ATOM 1024 C CA . PRO G 1 129 ? -42.670 -58.332 -25.402 1.0 113.24 ? 129 PRO G CA 1 129 . G ATOM 1025 C C . PRO G 1 129 ? -42.053 -59.267 -26.433 1.0 115.07 ? 129 PRO G C 1 129 . G ATOM 1026 O O . PRO G 1 129 ? -41.613 -58.823 -27.485 1.0 116.95 ? 129 PRO G O 1 129 . G ATOM 1027 C CB . PRO G 1 129 ? -44.200 -58.380 -25.500 1.0 114.52 ? 129 PRO G CB 1 129 . G ATOM 1028 C CG . PRO G 1 129 ? -44.655 -56.965 -25.355 1.0 114.68 ? 129 PRO G CG 1 129 . G ATOM 1029 C CD . PRO G 1 129 ? -43.554 -56.116 -25.908 1.0 115.04 ? 129 PRO G CD 1 129 . G ATOM 1030 N N . THR G 1 135 ? -50.051 -61.934 -26.539 1.0 126.77 ? 135 THR G N 1 135 . G ATOM 1031 C CA . THR G 1 135 ? -51.067 -62.908 -26.944 1.0 129.87 ? 135 THR G CA 1 135 . G ATOM 1032 C C . THR G 1 135 ? -52.502 -62.551 -26.528 1.0 131.35 ? 135 THR G C 1 135 . G ATOM 1033 O O . THR G 1 135 ? -53.432 -62.701 -27.333 1.0 134.81 ? 135 THR G O 1 135 . G ATOM 1034 C CB . THR G 1 135 ? -50.707 -64.355 -26.465 1.0 129.32 ? 135 THR G CB 1 135 . G ATOM 1035 O OG1 . THR G 1 135 ? -49.283 -64.508 -26.335 1.0 127.18 ? 135 THR G OG1 1 135 . G ATOM 1036 C CG2 . THR G 1 135 ? -51.263 -65.394 -27.456 1.0 132.75 ? 135 THR G CG2 1 135 . G ATOM 1037 N N . GLY G 1 136 ? -52.680 -61.998 -25.307 1.0 128.67 ? 136 GLY G N 1 136 . G ATOM 1038 C CA . GLY G 1 136 ? -53.985 -61.877 -24.653 1.0 129.63 ? 136 GLY G CA 1 136 . G ATOM 1039 C C . GLY G 1 136 ? -54.562 -60.480 -24.411 1.0 129.79 ? 136 GLY G C 1 136 . G ATOM 1040 O O . GLY G 1 136 ? -54.349 -59.586 -25.216 1.0 130.57 ? 136 GLY G O 1 136 . G ATOM 1041 N N . SER G 1 137 ? -55.384 -60.358 -23.374 1.0 129.39 ? 137 SER G N 1 137 . G ATOM 1042 C CA . SER G 1 137 ? -56.158 -59.134 -23.077 1.0 130.37 ? 137 SER G CA 1 137 . G ATOM 1043 C C . SER G 1 137 ? -55.284 -57.947 -22.605 1.0 127.48 ? 137 SER G C 1 137 . G ATOM 1044 O O . SER G 1 137 ? -55.585 -56.776 -22.868 1.0 128.89 ? 137 SER G O 1 137 . G ATOM 1045 C CB . SER G 1 137 ? -57.257 -59.455 -22.036 1.0 131.05 ? 137 SER G CB 1 137 . G ATOM 1046 O OG . SER G 1 137 ? -57.736 -58.315 -21.358 1.0 130.98 ? 137 SER G OG 1 137 . G ATOM 1047 N N . SER G 1 138 ? -54.204 -58.271 -21.902 1.0 123.7 ? 138 SER G N 1 138 . G ATOM 1048 C CA . SER G 1 138 ? -53.299 -57.276 -21.329 1.0 120.65 ? 138 SER G CA 1 138 . G ATOM 1049 C C . SER G 1 138 ? -51.885 -57.446 -21.915 1.0 118.7 ? 138 SER G C 1 138 . G ATOM 1050 O O . SER G 1 138 ? -51.559 -58.511 -22.460 1.0 119.08 ? 138 SER G O 1 138 . G ATOM 1051 C CB . SER G 1 138 ? -53.313 -57.437 -19.814 1.0 118.02 ? 138 SER G CB 1 138 . G ATOM 1052 O OG . SER G 1 138 ? -52.784 -56.284 -19.232 1.0 116.0 ? 138 SER G OG 1 138 . G ATOM 1053 N N . VAL G 1 139 ? -51.064 -56.397 -21.850 1.0 117.12 ? 139 VAL G N 1 139 . G ATOM 1054 C CA . VAL G 1 139 ? -49.672 -56.467 -22.336 1.0 115.23 ? 139 VAL G CA 1 139 . G ATOM 1055 C C . VAL G 1 139 ? -48.702 -55.826 -21.327 1.0 111.82 ? 139 VAL G C 1 139 . G ATOM 1056 O O . VAL G 1 139 ? -48.969 -54.751 -20.800 1.0 111.45 ? 139 VAL G O 1 139 . G ATOM 1057 C CB . VAL G 1 139 ? -49.514 -55.838 -23.742 1.0 117.5 ? 139 VAL G CB 1 139 . G ATOM 1058 C CG1 . VAL G 1 139 ? -49.747 -54.333 -23.732 1.0 118.35 ? 139 VAL G CG1 1 139 . G ATOM 1059 C CG2 . VAL G 1 139 ? -48.145 -56.158 -24.326 1.0 116.33 ? 139 VAL G CG2 1 139 . G ATOM 1060 N N . THR G 1 140 ? -47.586 -56.506 -21.071 1.0 109.25 ? 140 THR G N 1 140 . G ATOM 1061 C CA . THR G 1 140 ? -46.587 -56.040 -20.113 1.0 105.9 ? 140 THR G CA 1 140 . G ATOM 1062 C C . THR G 1 140 ? -45.292 -55.645 -20.821 1.0 105.36 ? 140 THR G C 1 140 . G ATOM 1063 O O . THR G 1 140 ? -44.757 -56.404 -21.633 1.0 106.04 ? 140 THR G O 1 140 . G ATOM 1064 C CB . THR G 1 140 ? -46.305 -57.116 -19.052 1.0 103.92 ? 140 THR G CB 1 140 . G ATOM 1065 O OG1 . THR G 1 140 ? -47.528 -57.448 -18.392 1.0 104.55 ? 140 THR G OG1 1 140 . G ATOM 1066 C CG2 . THR G 1 140 ? -45.321 -56.616 -18.016 1.0 101.12 ? 140 THR G CG2 1 140 . G ATOM 1067 N N . LEU G 1 141 ? -44.813 -54.441 -20.513 1.0 104.36 ? 141 LEU G N 1 141 . G ATOM 1068 C CA . LEU G 1 141 ? -43.576 -53.896 -21.074 1.0 104.2 ? 141 LEU G CA 1 141 . G ATOM 1069 C C . LEU G 1 141 ? -42.597 -53.682 -19.941 1.0 101.23 ? 141 LEU G C 1 141 . G ATOM 1070 O O . LEU G 1 141 ? -42.984 -53.688 -18.770 1.0 99.52 ? 141 LEU G O 1 141 . G ATOM 1071 C CB . LEU G 1 141 ? -43.826 -52.554 -21.731 1.0 106.22 ? 141 LEU G CB 1 141 . G ATOM 1072 C CG . LEU G 1 141 ? -45.027 -52.459 -22.676 1.0 109.6 ? 141 LEU G CG 1 141 . G ATOM 1073 C CD1 . LEU G 1 141 ? -45.185 -51.036 -23.178 1.0 111.86 ? 141 LEU G CD1 1 141 . G ATOM 1074 C CD2 . LEU G 1 141 ? -44.898 -53.435 -23.840 1.0 111.4 ? 141 LEU G CD2 1 141 . G ATOM 1075 N N . GLY G 1 142 ? -41.335 -53.461 -20.296 1.0 100.89 ? 142 GLY G N 1 142 . G ATOM 1076 C CA . GLY G 1 142 ? -40.281 -53.307 -19.309 1.0 98.71 ? 142 GLY G CA 1 142 . G ATOM 1077 C C . GLY G 1 142 ? -39.180 -52.336 -19.681 1.0 99.23 ? 142 GLY G C 1 142 . G ATOM 1078 O O . GLY G 1 142 ? -39.046 -51.916 -20.836 1.0 101.57 ? 142 GLY G O 1 142 . G ATOM 1079 N N . CYS G 1 143 ? -38.390 -51.989 -18.673 1.0 97.51 ? 143 CYS G N 1 143 . G ATOM 1080 C CA . CYS G 1 143 ? -37.252 -51.112 -18.830 1.0 97.68 ? 143 CYS G CA 1 143 . G ATOM 1081 C C . CYS G 1 143 ? -36.134 -51.588 -17.920 1.0 95.43 ? 143 CYS G C 1 143 . G ATOM 1082 O O . CYS G 1 143 ? -36.358 -51.826 -16.733 1.0 93.33 ? 143 CYS G O 1 143 . G ATOM 1083 C CB . CYS G 1 143 ? -37.660 -49.698 -18.449 1.0 98.16 ? 143 CYS G CB 1 143 . G ATOM 1084 S SG . CYS G 1 143 ? -36.500 -48.456 -19.007 1.0 100.56 ? 143 CYS G SG 1 143 . G ATOM 1085 N N . LEU G 1 144 ? -34.940 -51.734 -18.482 1.0 96.02 ? 144 LEU G N 1 144 . G ATOM 1086 C CA . LEU G 1 144 ? -33.780 -52.233 -17.758 1.0 95.04 ? 144 LEU G CA 1 144 . G ATOM 1087 C C . LEU G 1 144 ? -32.755 -51.122 -17.643 1.0 94.89 ? 144 LEU G C 1 144 . G ATOM 1088 O O . LEU G 1 144 ? -32.308 -50.590 -18.651 1.0 96.56 ? 144 LEU G O 1 144 . G ATOM 1089 C CB . LEU G 1 144 ? -33.176 -53.413 -18.510 1.0 96.89 ? 144 LEU G CB 1 144 . G ATOM 1090 C CG . LEU G 1 144 ? -31.917 -54.067 -17.937 1.0 96.96 ? 144 LEU G CG 1 144 . G ATOM 1091 C CD1 . LEU G 1 144 ? -32.159 -54.631 -16.545 1.0 95.04 ? 144 LEU G CD1 1 144 . G ATOM 1092 C CD2 . LEU G 1 144 ? -31.434 -55.154 -18.885 1.0 98.91 ? 144 LEU G CD2 1 144 . G ATOM 1093 N N . VAL G 1 145 ? -32.385 -50.785 -16.412 1.0 92.9 ? 145 VAL G N 1 145 . G ATOM 1094 C CA . VAL G 1 145 ? -31.370 -49.782 -16.126 1.0 93.05 ? 145 VAL G CA 1 145 . G ATOM 1095 C C . VAL G 1 145 ? -30.159 -50.513 -15.573 1.0 92.68 ? 145 VAL G C 1 145 . G ATOM 1096 O O . VAL G 1 145 ? -30.227 -51.027 -14.478 1.0 91.34 ? 145 VAL G O 1 145 . G ATOM 1097 C CB . VAL G 1 145 ? -31.886 -48.758 -15.103 1.0 91.72 ? 145 VAL G CB 1 145 . G ATOM 1098 C CG1 . VAL G 1 145 ? -30.900 -47.613 -14.935 1.0 92.71 ? 145 VAL G CG1 1 145 . G ATOM 1099 C CG2 . VAL G 1 145 ? -33.247 -48.237 -15.528 1.0 92.02 ? 145 VAL G CG2 1 145 . G ATOM 1100 N N . LYS G 1 146 ? -29.059 -50.534 -16.328 1.0 94.29 ? 146 LYS G N 1 146 . G ATOM 1101 C CA . LYS G 1 146 ? -27.897 -51.346 -15.991 1.0 94.75 ? 146 LYS G CA 1 146 . G ATOM 1102 C C . LYS G 1 146 ? -26.589 -50.562 -15.875 1.0 95.95 ? 146 LYS G C 1 146 . G ATOM 1103 O O . LYS G 1 146 ? -26.320 -49.656 -16.659 1.0 97.31 ? 146 LYS G O 1 146 . G ATOM 1104 C CB . LYS G 1 146 ? -27.737 -52.442 -17.043 1.0 96.65 ? 146 LYS G CB 1 146 . G ATOM 1105 C CG . LYS G 1 146 ? -26.703 -53.521 -16.742 1.0 97.79 ? 146 LYS G CG 1 146 . G ATOM 1106 C CD . LYS G 1 146 ? -26.506 -54.379 -17.998 1.0 100.19 ? 146 LYS G CD 1 146 . G ATOM 1107 C CE . LYS G 1 146 ? -25.331 -55.322 -17.883 1.0 102.36 ? 146 LYS G CE 1 146 . G ATOM 1108 N NZ . LYS G 1 146 ? -25.440 -56.166 -16.665 1.0 101.35 ? 146 LYS G NZ 1 146 . G ATOM 1109 N N . GLY G 1 147 ? -25.796 -50.922 -14.875 1.0 95.72 ? 147 GLY G N 1 147 . G ATOM 1110 C CA . GLY G 1 147 ? -24.407 -50.500 -14.766 1.0 97.61 ? 147 GLY G CA 1 147 . G ATOM 1111 C C . GLY G 1 147 ? -24.149 -49.075 -14.310 1.0 97.43 ? 147 GLY G C 1 147 . G ATOM 1112 O O . GLY G 1 147 ? -23.289 -48.399 -14.884 1.0 100.07 ? 147 GLY G O 1 147 . G ATOM 1113 N N . TYR G 1 148 ? -24.855 -48.620 -13.271 1.0 94.81 ? 148 TYR G N 1 148 . G ATOM 1114 C CA . TYR G 1 148 ? -24.668 -47.255 -12.739 1.0 94.22 ? 148 TYR G CA 1 148 . G ATOM 1115 C C . TYR G 1 148 ? -24.075 -47.242 -11.347 1.0 93.42 ? 148 TYR G C 1 148 . G ATOM 1116 O O . TYR G 1 148 ? -24.167 -48.228 -10.618 1.0 92.68 ? 148 TYR G O 1 148 . G ATOM 1117 C CB . TYR G 1 148 ? -25.972 -46.443 -12.769 1.0 92.56 ? 148 TYR G CB 1 148 . G ATOM 1118 C CG . TYR G 1 148 ? -27.091 -46.931 -11.861 1.0 89.88 ? 148 TYR G CG 1 148 . G ATOM 1119 C CD1 . TYR G 1 148 ? -28.024 -47.865 -12.302 1.0 89.1 ? 148 TYR G CD1 1 148 . G ATOM 1120 C CD2 . TYR G 1 148 ? -27.243 -46.416 -10.573 1.0 88.66 ? 148 TYR G CD2 1 148 . G ATOM 1121 C CE1 . TYR G 1 148 ? -29.057 -48.294 -11.482 1.0 87.05 ? 148 TYR G CE1 1 148 . G ATOM 1122 C CE2 . TYR G 1 148 ? -28.264 -46.846 -9.744 1.0 86.66 ? 148 TYR G CE2 1 148 . G ATOM 1123 C CZ . TYR G 1 148 ? -29.175 -47.780 -10.201 1.0 85.77 ? 148 TYR G CZ 1 148 . G ATOM 1124 O OH . TYR G 1 148 ? -30.190 -48.208 -9.371 1.0 83.98 ? 148 TYR G OH 1 148 . G ATOM 1125 N N . PHE G 1 149 ? -23.457 -46.117 -11.002 1.0 94.11 ? 149 PHE G N 1 149 . G ATOM 1126 C CA . PHE G 1 149 ? -22.962 -45.889 -9.646 1.0 93.71 ? 149 PHE G CA 1 149 . G ATOM 1127 C C . PHE G 1 149 ? -22.796 -44.378 -9.421 1.0 94.77 ? 149 PHE G C 1 149 . G ATOM 1128 O O . PHE G 1 149 ? -22.354 -43.685 -10.346 1.0 96.73 ? 149 PHE G O 1 149 . G ATOM 1129 C CB . PHE G 1 149 ? -21.633 -46.625 -9.420 1.0 95.32 ? 149 PHE G CB 1 149 . G ATOM 1130 C CG . PHE G 1 149 ? -21.133 -46.568 -7.996 1.0 94.82 ? 149 PHE G CG 1 149 . G ATOM 1131 C CD1 . PHE G 1 149 ? -21.561 -47.510 -7.064 1.0 93.24 ? 149 PHE G CD1 1 149 . G ATOM 1132 C CD2 . PHE G 1 149 ? -20.237 -45.593 -7.590 1.0 96.21 ? 149 PHE G CD2 1 149 . G ATOM 1133 C CE1 . PHE G 1 149 ? -21.129 -47.462 -5.757 1.0 93.29 ? 149 PHE G CE1 1 149 . G ATOM 1134 C CE2 . PHE G 1 149 ? -19.775 -45.548 -6.288 1.0 96.22 ? 149 PHE G CE2 1 149 . G ATOM 1135 C CZ . PHE G 1 149 ? -20.198 -46.497 -5.373 1.0 94.83 ? 149 PHE G CZ 1 149 . G ATOM 1136 N N . PRO G 1 150 ? -23.152 -43.853 -8.250 1.0 94.23 ? 150 PRO G N 1 150 . G ATOM 1137 C CA . PRO G 1 150 ? -23.773 -44.569 -7.129 1.0 92.72 ? 150 PRO G CA 1 150 . G ATOM 1138 C C . PRO G 1 150 ? -25.302 -44.555 -7.267 1.0 91.39 ? 150 PRO G C 1 150 . G ATOM 1139 O O . PRO G 1 150 ? -25.830 -44.084 -8.277 1.0 91.75 ? 150 PRO G O 1 150 . G ATOM 1140 C CB . PRO G 1 150 ? -23.366 -43.704 -5.905 1.0 92.71 ? 150 PRO G CB 1 150 . G ATOM 1141 C CG . PRO G 1 150 ? -23.463 -42.294 -6.525 1.0 93.49 ? 150 PRO G CG 1 150 . G ATOM 1142 C CD . PRO G 1 150 ? -23.138 -42.404 -8.005 1.0 95.08 ? 150 PRO G CD 1 150 . G ATOM 1143 N N . GLU G 1 151 ? -25.997 -45.043 -6.243 1.0 90.63 ? 151 GLU G N 1 151 . G ATOM 1144 C CA . GLU G 1 151 ? -27.434 -44.806 -6.133 1.0 89.88 ? 151 GLU G CA 1 151 . G ATOM 1145 C C . GLU G 1 151 ? -27.718 -43.310 -5.879 1.0 90.34 ? 151 GLU G C 1 151 . G ATOM 1146 O O . GLU G 1 151 ? -26.861 -42.608 -5.342 1.0 91.3 ? 151 GLU G O 1 151 . G ATOM 1147 C CB . GLU G 1 151 ? -28.035 -45.650 -5.016 1.0 89.08 ? 151 GLU G CB 1 151 . G ATOM 1148 C CG . GLU G 1 151 ? -28.115 -47.115 -5.358 1.0 89.8 ? 151 GLU G CG 1 151 . G ATOM 1149 C CD . GLU G 1 151 ? -29.089 -47.872 -4.470 1.0 89.39 ? 151 GLU G CD 1 151 . G ATOM 1150 O OE1 . GLU G 1 151 ? -30.231 -48.091 -4.938 1.0 89.29 ? 151 GLU G OE1 1 151 . G ATOM 1151 O OE2 . GLU G 1 151 ? -28.691 -48.275 -3.339 1.0 89.79 ? 151 GLU G OE2 1 151 . G ATOM 1152 N N . PRO G 1 152 ? -28.896 -42.809 -6.249 1.0 90.29 ? 152 PRO G N 1 152 . G ATOM 1153 C CA . PRO G 1 152 ? -29.995 -43.573 -6.836 1.0 89.54 ? 152 PRO G CA 1 152 . G ATOM 1154 C C . PRO G 1 152 ? -30.278 -43.154 -8.265 1.0 91.01 ? 152 PRO G C 1 152 . G ATOM 1155 O O . PRO G 1 152 ? -29.644 -42.224 -8.783 1.0 92.99 ? 152 PRO G O 1 152 . G ATOM 1156 C CB . PRO G 1 152 ? -31.174 -43.145 -5.965 1.0 88.65 ? 152 PRO G CB 1 152 . G ATOM 1157 C CG . PRO G 1 152 ? -30.868 -41.693 -5.659 1.0 89.8 ? 152 PRO G CG 1 152 . G ATOM 1158 C CD . PRO G 1 152 ? -29.369 -41.505 -5.747 1.0 90.74 ? 152 PRO G CD 1 152 . G ATOM 1159 N N . VAL G 1 153 ? -31.240 -43.826 -8.884 1.0 90.58 ? 153 VAL G N 1 153 . G ATOM 1160 C CA . VAL G 1 153 ? -31.859 -43.350 -10.120 1.0 92.49 ? 153 VAL G CA 1 153 . G ATOM 1161 C C . VAL G 1 153 ? -33.339 -43.141 -9.840 1.0 92.09 ? 153 VAL G C 1 153 . G ATOM 1162 O O . VAL G 1 153 ? -33.878 -43.693 -8.868 1.0 90.81 ? 153 VAL G O 1 153 . G ATOM 1163 C CB . VAL G 1 153 ? -31.687 -44.337 -11.302 1.0 93.21 ? 153 VAL G CB 1 153 . G ATOM 1164 C CG1 . VAL G 1 153 ? -30.221 -44.481 -11.665 1.0 94.39 ? 153 VAL G CG1 1 153 . G ATOM 1165 C CG2 . VAL G 1 153 ? -32.316 -45.708 -11.006 1.0 91.66 ? 153 VAL G CG2 1 153 . G ATOM 1166 N N . THR G 1 154 ? -33.985 -42.331 -10.666 1.0 93.59 ? 154 THR G N 1 154 . G ATOM 1167 C CA . THR G 1 154 ? -35.436 -42.228 -10.652 1.0 93.58 ? 154 THR G CA 1 154 . G ATOM 1168 C C . THR G 1 154 ? -35.936 -42.713 -12.000 1.0 94.56 ? 154 THR G C 1 154 . G ATOM 1169 O O . THR G 1 154 ? -35.362 -42.387 -13.046 1.0 95.64 ? 154 THR G O 1 154 . G ATOM 1170 C CB . THR G 1 154 ? -35.925 -40.789 -10.382 1.0 95.43 ? 154 THR G CB 1 154 . G ATOM 1171 O OG1 . THR G 1 154 ? -37.337 -40.818 -10.194 1.0 95.85 ? 154 THR G OG1 1 154 . G ATOM 1172 C CG2 . THR G 1 154 ? -35.503 -39.776 -11.452 1.0 98.46 ? 154 THR G CG2 1 154 . G ATOM 1173 N N . LEU G 1 155 ? -37.005 -43.503 -11.981 1.0 94.0 ? 155 LEU G N 1 155 . G ATOM 1174 C CA . LEU G 1 155 ? -37.598 -44.059 -13.181 1.0 95.14 ? 155 LEU G CA 1 155 . G ATOM 1175 C C . LEU G 1 155 ? -39.087 -43.746 -13.191 1.0 95.78 ? 155 LEU G C 1 155 . G ATOM 1176 O O . LEU G 1 155 ? -39.781 -43.975 -12.200 1.0 95.09 ? 155 LEU G O 1 155 . G ATOM 1177 C CB . LEU G 1 155 ? -37.367 -45.565 -13.231 1.0 93.7 ? 155 LEU G CB 1 155 . G ATOM 1178 C CG . LEU G 1 155 ? -37.767 -46.273 -14.539 1.0 95.55 ? 155 LEU G CG 1 155 . G ATOM 1179 C CD1 . LEU G 1 155 ? -36.890 -47.494 -14.790 1.0 94.85 ? 155 LEU G CD1 1 155 . G ATOM 1180 C CD2 . LEU G 1 155 ? -39.242 -46.636 -14.602 1.0 96.24 ? 155 LEU G CD2 1 155 . G ATOM 1181 N N . THR G 1 156 ? -39.556 -43.203 -14.312 1.0 97.74 ? 156 THR G N 1 156 . G ATOM 1182 C CA . THR G 1 156 ? -40.980 -42.973 -14.548 1.0 99.04 ? 156 THR G CA 1 156 . G ATOM 1183 C C . THR G 1 156 ? -41.350 -43.474 -15.931 1.0 100.56 ? 156 THR G C 1 156 . G ATOM 1184 O O . THR G 1 156 ? -40.488 -43.743 -16.760 1.0 100.42 ? 156 THR G O 1 156 . G ATOM 1185 C CB . THR G 1 156 ? -41.347 -41.475 -14.451 1.0 101.35 ? 156 THR G CB 1 156 . G ATOM 1186 O OG1 . THR G 1 156 ? -40.621 -40.722 -15.435 1.0 103.76 ? 156 THR G OG1 1 156 . G ATOM 1187 C CG2 . THR G 1 156 ? -41.044 -40.942 -13.055 1.0 99.6 ? 156 THR G CG2 1 156 . G ATOM 1188 N N . TRP G 1 157 ? -42.656 -43.604 -16.152 1.0 101.96 ? 157 TRP G N 1 157 . G ATOM 1189 C CA . TRP G 1 157 ? -43.213 -43.978 -17.447 1.0 104.5 ? 157 TRP G CA 1 157 . G ATOM 1190 C C . TRP G 1 157 ? -44.053 -42.819 -17.966 1.0 109.01 ? 157 TRP G C 1 157 . G ATOM 1191 O O . TRP G 1 157 ? -44.829 -42.234 -17.204 1.0 109.56 ? 157 TRP G O 1 157 . G ATOM 1192 C CB . TRP G 1 157 ? -44.071 -45.219 -17.302 1.0 103.14 ? 157 TRP G CB 1 157 . G ATOM 1193 C CG . TRP G 1 157 ? -43.298 -46.453 -16.993 1.0 99.89 ? 157 TRP G CG 1 157 . G ATOM 1194 C CD1 . TRP G 1 157 ? -43.055 -46.990 -15.761 1.0 96.8 ? 157 TRP G CD1 1 157 . G ATOM 1195 C CD2 . TRP G 1 157 ? -42.647 -47.311 -17.933 1.0 99.72 ? 157 TRP G CD2 1 157 . G ATOM 1196 N NE1 . TRP G 1 157 ? -42.315 -48.134 -15.875 1.0 95.3 ? 157 TRP G NE1 1 157 . G ATOM 1197 C CE2 . TRP G 1 157 ? -42.057 -48.359 -17.200 1.0 96.89 ? 157 TRP G CE2 1 157 . G ATOM 1198 C CE3 . TRP G 1 157 ? -42.536 -47.308 -19.326 1.0 102.15 ? 157 TRP G CE3 1 157 . G ATOM 1199 C CZ2 . TRP G 1 157 ? -41.354 -49.403 -17.817 1.0 96.58 ? 157 TRP G CZ2 1 157 . G ATOM 1200 C CZ3 . TRP G 1 157 ? -41.836 -48.334 -19.941 1.0 101.64 ? 157 TRP G CZ3 1 157 . G ATOM 1201 C CH2 . TRP G 1 157 ? -41.253 -49.373 -19.182 1.0 98.89 ? 157 TRP G CH2 1 157 . G ATOM 1202 N N . ASN G 1 158 ? -43.893 -42.496 -19.255 1.0 112.61 ? 158 ASN G N 1 158 . G ATOM 1203 C CA . ASN G 1 158 ? -44.464 -41.283 -19.870 1.0 117.78 ? 158 ASN G CA 1 158 . G ATOM 1204 C C . ASN G 1 158 ? -44.429 -40.064 -18.936 1.0 118.4 ? 158 ASN G C 1 158 . G ATOM 1205 O O . ASN G 1 158 ? -45.437 -39.398 -18.721 1.0 121.4 ? 158 ASN G O 1 158 . G ATOM 1206 C CB . ASN G 1 158 ? -45.894 -41.547 -20.373 1.0 121.06 ? 158 ASN G CB 1 158 . G ATOM 1207 C CG . ASN G 1 158 ? -45.945 -42.537 -21.523 1.0 122.11 ? 158 ASN G CG 1 158 . G ATOM 1208 O OD1 . ASN G 1 158 ? -45.002 -42.665 -22.311 1.0 122.54 ? 158 ASN G OD1 1 158 . G ATOM 1209 N ND2 . ASN G 1 158 ? -47.069 -43.219 -21.642 1.0 123.18 ? 158 ASN G ND2 1 158 . G ATOM 1210 N N . SER G 1 159 ? -43.255 -39.823 -18.359 1.0 116.03 ? 159 SER G N 1 159 . G ATOM 1211 C CA . SER G 1 159 ? -42.958 -38.641 -17.530 1.0 116.34 ? 159 SER G CA 1 159 . G ATOM 1212 C C . SER G 1 159 ? -43.824 -38.499 -16.268 1.0 115.59 ? 159 SER G C 1 159 . G ATOM 1213 O O . SER G 1 159 ? -44.049 -37.388 -15.806 1.0 117.64 ? 159 SER G O 1 159 . G ATOM 1214 C CB . SER G 1 159 ? -43.042 -37.376 -18.385 1.0 120.89 ? 159 SER G CB 1 159 . G ATOM 1215 O OG . SER G 1 159 ? -42.452 -37.577 -19.650 1.0 122.12 ? 159 SER G OG 1 159 . G ATOM 1216 N N . GLY G 1 160 ? -44.287 -39.622 -15.711 1.0 113.13 ? 160 GLY G N 1 160 . G ATOM 1217 C CA . GLY G 1 160 ? -45.187 -39.616 -14.552 1.0 112.46 ? 160 GLY G CA 1 160 . G ATOM 1218 C C . GLY G 1 160 ? -46.657 -39.875 -14.861 1.0 115.14 ? 160 GLY G C 1 160 . G ATOM 1219 O O . GLY G 1 160 ? -47.402 -40.256 -13.960 1.0 114.3 ? 160 GLY G O 1 160 . G ATOM 1220 N N . SER G 1 161 ? -47.084 -39.654 -16.113 1.0 118.84 ? 161 SER G N 1 161 . G ATOM 1221 C CA . SER G 1 161 ? -48.486 -39.875 -16.543 1.0 121.83 ? 161 SER G CA 1 161 . G ATOM 1222 C C . SER G 1 161 ? -48.996 -41.279 -16.287 1.0 119.35 ? 161 SER G C 1 161 . G ATOM 1223 O O . SER G 1 161 ? -50.139 -41.457 -15.889 1.0 121.0 ? 161 SER G O 1 161 . G ATOM 1224 C CB . SER G 1 161 ? -48.653 -39.619 -18.039 1.0 125.84 ? 161 SER G CB 1 161 . G ATOM 1225 O OG . SER G 1 161 ? -48.457 -38.265 -18.338 1.0 129.35 ? 161 SER G OG 1 161 . G ATOM 1226 N N . LEU G 1 162 ? -48.151 -42.264 -16.571 1.0 115.9 ? 162 LEU G N 1 162 . G ATOM 1227 C CA . LEU G 1 162 ? -48.475 -43.666 -16.374 1.0 113.34 ? 162 LEU G CA 1 162 . G ATOM 1228 C C . LEU G 1 162 ? -47.832 -44.117 -15.072 1.0 108.47 ? 162 LEU G C 1 162 . G ATOM 1229 O O . LEU G 1 162 ? -46.610 -44.292 -15.011 1.0 105.88 ? 162 LEU G O 1 162 . G ATOM 1230 C CB . LEU G 1 162 ? -47.961 -44.467 -17.572 1.0 113.73 ? 162 LEU G CB 1 162 . G ATOM 1231 C CG . LEU G 1 162 ? -48.405 -45.914 -17.722 1.0 112.97 ? 162 LEU G CG 1 162 . G ATOM 1232 C CD1 . LEU G 1 162 ? -49.927 -46.068 -17.705 1.0 115.74 ? 162 LEU G CD1 1 162 . G ATOM 1233 C CD2 . LEU G 1 162 ? -47.799 -46.438 -19.034 1.0 113.8 ? 162 LEU G CD2 1 162 . G ATOM 1234 N N . SER G 1 163 ? -48.642 -44.249 -14.026 1.0 107.53 ? 163 SER G N 1 163 . G ATOM 1235 C CA . SER G 1 163 ? -48.130 -44.646 -12.702 1.0 103.73 ? 163 SER G CA 1 163 . G ATOM 1236 C C . SER G 1 163 ? -48.789 -45.892 -12.104 1.0 102.49 ? 163 SER G C 1 163 . G ATOM 1237 O O . SER G 1 163 ? -48.138 -46.615 -11.353 1.0 100.03 ? 163 SER G O 1 163 . G ATOM 1238 C CB . SER G 1 163 ? -48.206 -43.474 -11.722 1.0 103.88 ? 163 SER G CB 1 163 . G ATOM 1239 O OG . SER G 1 163 ? -49.540 -43.119 -11.454 1.0 106.42 ? 163 SER G OG 1 163 . G ATOM 1240 N N . SER G 1 164 ? -50.056 -46.160 -12.418 1.0 104.76 ? 164 SER G N 1 164 . G ATOM 1241 C CA . SER G 1 164 ? -50.672 -47.423 -11.977 1.0 103.93 ? 164 SER G CA 1 164 . G ATOM 1242 C C . SER G 1 164 ? -50.313 -48.544 -12.957 1.0 103.21 ? 164 SER G C 1 164 . G ATOM 1243 O O . SER G 1 164 ? -50.025 -48.295 -14.142 1.0 104.22 ? 164 SER G O 1 164 . G ATOM 1244 C CB . SER G 1 164 ? -52.178 -47.272 -11.819 1.0 106.97 ? 164 SER G CB 1 164 . G ATOM 1245 O OG . SER G 1 164 ? -52.763 -47.094 -13.081 1.0 110.2 ? 164 SER G OG 1 164 . G ATOM 1246 N N . GLY G 1 165 ? -50.314 -49.770 -12.441 1.0 101.58 ? 165 GLY G N 1 165 . G ATOM 1247 C CA . GLY G 1 165 ? -49.798 -50.937 -13.176 1.0 100.86 ? 165 GLY G CA 1 165 . G ATOM 1248 C C . GLY G 1 165 ? -48.277 -50.991 -13.283 1.0 98.46 ? 165 GLY G C 1 165 . G ATOM 1249 O O . GLY G 1 165 ? -47.766 -51.760 -14.094 1.0 98.55 ? 165 GLY G O 1 165 . G ATOM 1250 N N . VAL G 1 166 ? -47.557 -50.196 -12.475 1.0 96.86 ? 166 VAL G N 1 166 . G ATOM 1251 C CA . VAL G 1 166 ? -46.102 -50.120 -12.531 1.0 94.75 ? 166 VAL G CA 1 166 . G ATOM 1252 C C . VAL G 1 166 ? -45.483 -50.815 -11.323 1.0 92.41 ? 166 VAL G C 1 166 . G ATOM 1253 O O . VAL G 1 166 ? -45.979 -50.685 -10.199 1.0 91.74 ? 166 VAL G O 1 166 . G ATOM 1254 C CB . VAL G 1 166 ? -45.613 -48.649 -12.564 1.0 95.11 ? 166 VAL G CB 1 166 . G ATOM 1255 C CG1 . VAL G 1 166 ? -44.074 -48.555 -12.438 1.0 93.08 ? 166 VAL G CG1 1 166 . G ATOM 1256 C CG2 . VAL G 1 166 ? -46.103 -47.962 -13.836 1.0 98.06 ? 166 VAL G CG2 1 166 . G ATOM 1257 N N . HIS G 1 167 ? -44.401 -51.554 -11.555 1.0 91.19 ? 167 HIS G N 1 167 . G ATOM 1258 C CA . HIS G 1 167 ? -43.556 -52.054 -10.481 1.0 88.87 ? 167 HIS G CA 1 167 . G ATOM 1259 C C . HIS G 1 167 ? -42.109 -51.737 -10.807 1.0 87.34 ? 167 HIS G C 1 167 . G ATOM 1260 O O . HIS G 1 167 ? -41.588 -52.196 -11.825 1.0 87.57 ? 167 HIS G O 1 167 . G ATOM 1261 C CB . HIS G 1 167 ? -43.713 -53.558 -10.281 1.0 89.08 ? 167 HIS G CB 1 167 . G ATOM 1262 C CG . HIS G 1 167 ? -45.107 -53.988 -9.970 1.0 90.68 ? 167 HIS G CG 1 167 . G ATOM 1263 N ND1 . HIS G 1 167 ? -45.663 -53.932 -8.707 1.0 90.46 ? 167 HIS G ND1 1 167 . G ATOM 1264 C CD2 . HIS G 1 167 ? -46.063 -54.475 -10.788 1.0 92.91 ? 167 HIS G CD2 1 167 . G ATOM 1265 C CE1 . HIS G 1 167 ? -46.903 -54.379 -8.757 1.0 92.36 ? 167 HIS G CE1 1 167 . G ATOM 1266 N NE2 . HIS G 1 167 ? -47.173 -54.717 -10.007 1.0 93.9 ? 167 HIS G NE2 1 167 . G ATOM 1267 N N . THR G 1 168 ? -41.467 -50.941 -9.954 1.0 85.59 ? 168 THR G N 1 168 . G ATOM 1268 C CA . THR G 1 168 ? -40.060 -50.618 -10.102 1.0 84.53 ? 168 THR G CA 1 168 . G ATOM 1269 C C . THR G 1 168 ? -39.274 -51.385 -9.029 1.0 83.0 ? 168 THR G C 1 168 . G ATOM 1270 O O . THR G 1 168 ? -39.492 -51.208 -7.835 1.0 82.22 ? 168 THR G O 1 168 . G ATOM 1271 C CB . THR G 1 168 ? -39.855 -49.107 -9.996 1.0 84.47 ? 168 THR G CB 1 168 . G ATOM 1272 O OG1 . THR G 1 168 ? -40.643 -48.464 -11.012 1.0 86.25 ? 168 THR G OG1 1 168 . G ATOM 1273 C CG2 . THR G 1 168 ? -38.392 -48.733 -10.177 1.0 84.07 ? 168 THR G CG2 1 168 . G ATOM 1274 N N . PHE G 1 169 ? -38.372 -52.251 -9.462 1.0 83.03 ? 169 PHE G N 1 169 . G ATOM 1275 C CA . PHE G 1 169 ? -37.731 -53.203 -8.561 1.0 82.77 ? 169 PHE G CA 1 169 . G ATOM 1276 C C . PHE G 1 169 ? -36.477 -52.612 -7.946 1.0 82.34 ? 169 PHE G C 1 169 . G ATOM 1277 O O . PHE G 1 169 ? -35.752 -51.908 -8.638 1.0 82.78 ? 169 PHE G O 1 169 . G ATOM 1278 C CB . PHE G 1 169 ? -37.436 -54.516 -9.287 1.0 83.71 ? 169 PHE G CB 1 169 . G ATOM 1279 C CG . PHE G 1 169 ? -38.658 -55.119 -9.899 1.0 84.48 ? 169 PHE G CG 1 169 . G ATOM 1280 C CD1 . PHE G 1 169 ? -39.552 -55.879 -9.129 1.0 84.59 ? 169 PHE G CD1 1 169 . G ATOM 1281 C CD2 . PHE G 1 169 ? -38.958 -54.880 -11.227 1.0 85.43 ? 169 PHE G CD2 1 169 . G ATOM 1282 C CE1 . PHE G 1 169 ? -40.693 -56.393 -9.692 1.0 85.83 ? 169 PHE G CE1 1 169 . G ATOM 1283 C CE2 . PHE G 1 169 ? -40.105 -55.429 -11.797 1.0 86.55 ? 169 PHE G CE2 1 169 . G ATOM 1284 C CZ . PHE G 1 169 ? -40.965 -56.193 -11.030 1.0 86.76 ? 169 PHE G CZ 1 169 . G ATOM 1285 N N . PRO G 1 170 ? -36.234 -52.861 -6.653 1.0 81.95 ? 170 PRO G N 1 170 . G ATOM 1286 C CA . PRO G 1 170 ? -35.041 -52.374 -5.978 1.0 81.86 ? 170 PRO G CA 1 170 . G ATOM 1287 C C . PRO G 1 170 ? -33.754 -52.697 -6.707 1.0 83.25 ? 170 PRO G C 1 170 . G ATOM 1288 O O . PRO G 1 170 ? -33.606 -53.801 -7.262 1.0 84.21 ? 170 PRO G O 1 170 . G ATOM 1289 C CB . PRO G 1 170 ? -35.048 -53.137 -4.646 1.0 81.71 ? 170 PRO G CB 1 170 . G ATOM 1290 C CG . PRO G 1 170 ? -36.465 -53.475 -4.389 1.0 81.49 ? 170 PRO G CG 1 170 . G ATOM 1291 C CD . PRO G 1 170 ? -37.147 -53.517 -5.706 1.0 81.8 ? 170 PRO G CD 1 170 . G ATOM 1292 N N . ALA G 1 171 ? -32.832 -51.744 -6.683 1.0 83.77 ? 171 ALA G N 1 171 . G ATOM 1293 C CA . ALA G 1 171 ? -31.523 -51.925 -7.295 1.0 85.57 ? 171 ALA G CA 1 171 . G ATOM 1294 C C . ALA G 1 171 ? -30.708 -53.008 -6.579 1.0 87.08 ? 171 ALA G C 1 171 . G ATOM 1295 O O . ALA G 1 171 ? -30.831 -53.190 -5.382 1.0 86.65 ? 171 ALA G O 1 171 . G ATOM 1296 C CB . ALA G 1 171 ? -30.765 -50.599 -7.320 1.0 85.69 ? 171 ALA G CB 1 171 . G ATOM 1297 N N . LEU G 1 172 ? -29.890 -53.714 -7.349 1.0 89.71 ? 172 LEU G N 1 172 . G ATOM 1298 C CA . LEU G 1 172 ? -28.933 -54.682 -6.811 1.0 92.48 ? 172 LEU G CA 1 172 . G ATOM 1299 C C . LEU G 1 172 ? -27.535 -54.441 -7.363 1.0 95.29 ? 172 LEU G C 1 172 . G ATOM 1300 O O . LEU G 1 172 ? -27.365 -53.955 -8.471 1.0 95.43 ? 172 LEU G O 1 172 . G ATOM 1301 C CB . LEU G 1 172 ? -29.385 -56.113 -7.123 1.0 93.2 ? 172 LEU G CB 1 172 . G ATOM 1302 C CG . LEU G 1 172 ? -30.521 -56.657 -6.256 1.0 92.31 ? 172 LEU G CG 1 172 . G ATOM 1303 C CD1 . LEU G 1 172 ? -30.873 -58.059 -6.719 1.0 93.64 ? 172 LEU G CD1 1 172 . G ATOM 1304 C CD2 . LEU G 1 172 ? -30.202 -56.641 -4.760 1.0 92.48 ? 172 LEU G CD2 1 172 . G ATOM 1305 N N . LEU G 1 173 ? -26.550 -54.858 -6.584 1.0 98.41 ? 173 LEU G N 1 173 . G ATOM 1306 C CA . LEU G 1 173 ? -25.138 -54.666 -6.897 1.0 101.23 ? 173 LEU G CA 1 173 . G ATOM 1307 C C . LEU G 1 173 ? -24.630 -55.841 -7.743 1.0 104.0 ? 173 LEU G C 1 173 . G ATOM 1308 O O . LEU G 1 173 ? -24.730 -56.992 -7.324 1.0 104.62 ? 173 LEU G O 1 173 . G ATOM 1309 C CB . LEU G 1 173 ? -24.366 -54.538 -5.582 1.0 102.62 ? 173 LEU G CB 1 173 . G ATOM 1310 C CG . LEU G 1 173 ? -23.117 -53.664 -5.515 1.0 104.22 ? 173 LEU G CG 1 173 . G ATOM 1311 C CD1 . LEU G 1 173 ? -23.242 -52.366 -6.315 1.0 103.0 ? 173 LEU G CD1 1 173 . G ATOM 1312 C CD2 . LEU G 1 173 ? -22.816 -53.360 -4.047 1.0 104.32 ? 173 LEU G CD2 1 173 . G ATOM 1313 N N . LEU G 1 174 ? -24.116 -55.547 -8.942 1.0 105.87 ? 174 LEU G N 1 174 . G ATOM 1314 C CA . LEU G 1 174 ? -23.631 -56.561 -9.905 1.0 109.21 ? 174 LEU G CA 1 174 . G ATOM 1315 C C . LEU G 1 174 ? -22.151 -56.260 -10.202 1.0 112.22 ? 174 LEU G C 1 174 . G ATOM 1316 O O . LEU G 1 174 ? -21.825 -55.564 -11.169 1.0 112.6 ? 174 LEU G O 1 174 . G ATOM 1317 C CB . LEU G 1 174 ? -24.505 -56.541 -11.187 1.0 108.62 ? 174 LEU G CB 1 174 . G ATOM 1318 C CG . LEU G 1 174 ? -24.329 -57.456 -12.439 1.0 111.31 ? 174 LEU G CG 1 174 . G ATOM 1319 C CD1 . LEU G 1 174 ? -24.355 -58.968 -12.157 1.0 113.33 ? 174 LEU G CD1 1 174 . G ATOM 1320 C CD2 . LEU G 1 174 ? -25.361 -57.100 -13.510 1.0 109.81 ? 174 LEU G CD2 1 174 . G ATOM 1321 N N . SER G 1 175 ? -21.274 -56.792 -9.335 1.0 114.13 ? 175 SER G N 1 175 . G ATOM 1322 C CA . SER G 1 175 ? -19.820 -56.523 -9.326 1.0 116.67 ? 175 SER G CA 1 175 . G ATOM 1323 C C . SER G 1 175 ? -19.462 -55.040 -9.537 1.0 115.36 ? 175 SER G C 1 175 . G ATOM 1324 O O . SER G 1 175 ? -18.914 -54.632 -10.579 1.0 116.98 ? 175 SER G O 1 175 . G ATOM 1325 C CB . SER G 1 175 ? -19.058 -57.463 -10.285 1.0 120.54 ? 175 SER G CB 1 175 . G ATOM 1326 O OG . SER G 1 175 ? -19.616 -57.489 -11.591 1.0 119.98 ? 175 SER G OG 1 175 . G ATOM 1327 N N . GLY G 1 176 ? -19.819 -54.244 -8.532 1.0 112.28 ? 176 GLY G N 1 176 . G ATOM 1328 C CA . GLY G 1 176 ? -19.429 -52.846 -8.461 1.0 111.14 ? 176 GLY G CA 1 176 . G ATOM 1329 C C . GLY G 1 176 ? -20.431 -51.844 -8.989 1.0 107.69 ? 176 GLY G C 1 176 . G ATOM 1330 O O . GLY G 1 176 ? -20.345 -50.665 -8.623 1.0 106.87 ? 176 GLY G O 1 176 . G ATOM 1331 N N . LEU G 1 177 ? -21.382 -52.295 -9.817 1.0 105.6 ? 177 LEU G N 1 177 . G ATOM 1332 C CA . LEU G 1 177 ? -22.360 -51.409 -10.445 1.0 103.2 ? 177 LEU G CA 1 177 . G ATOM 1333 C C . LEU G 1 177 ? -23.811 -51.860 -10.223 1.0 100.38 ? 177 LEU G C 1 177 . G ATOM 1334 O O . LEU G 1 177 ? -24.105 -53.065 -10.193 1.0 100.58 ? 177 LEU G O 1 177 . G ATOM 1335 C CB . LEU G 1 177 ? -22.080 -51.323 -11.937 1.0 104.82 ? 177 LEU G CB 1 177 . G ATOM 1336 C CG . LEU G 1 177 ? -20.675 -50.873 -12.358 1.0 107.94 ? 177 LEU G CG 1 177 . G ATOM 1337 C CD1 . LEU G 1 177 ? -20.513 -50.990 -13.870 1.0 109.85 ? 177 LEU G CD1 1 177 . G ATOM 1338 C CD2 . LEU G 1 177 ? -20.382 -49.452 -11.892 1.0 107.62 ? 177 LEU G CD2 1 177 . G ATOM 1339 N N . TYR G 1 178 ? -24.711 -50.880 -10.094 1.0 97.95 ? 178 TYR G N 1 178 . G ATOM 1340 C CA . TYR G 1 178 ? -26.131 -51.129 -9.816 1.0 95.64 ? 178 TYR G CA 1 178 . G ATOM 1341 C C . TYR G 1 178 ? -26.962 -51.410 -11.072 1.0 95.67 ? 178 TYR G C 1 178 . G ATOM 1342 O O . TYR G 1 178 ? -26.692 -50.862 -12.139 1.0 96.35 ? 178 TYR G O 1 178 . G ATOM 1343 C CB . TYR G 1 178 ? -26.743 -49.949 -9.054 1.0 94.09 ? 178 TYR G CB 1 178 . G ATOM 1344 C CG . TYR G 1 178 ? -26.269 -49.847 -7.620 1.0 93.73 ? 178 TYR G CG 1 178 . G ATOM 1345 C CD1 . TYR G 1 178 ? -26.838 -50.649 -6.627 1.0 92.88 ? 178 TYR G CD1 1 178 . G ATOM 1346 C CD2 . TYR G 1 178 ? -25.250 -48.961 -7.249 1.0 94.48 ? 178 TYR G CD2 1 178 . G ATOM 1347 C CE1 . TYR G 1 178 ? -26.408 -50.570 -5.309 1.0 92.91 ? 178 TYR G CE1 1 178 . G ATOM 1348 C CE2 . TYR G 1 178 ? -24.818 -48.875 -5.935 1.0 94.67 ? 178 TYR G CE2 1 178 . G ATOM 1349 C CZ . TYR G 1 178 ? -25.401 -49.683 -4.966 1.0 93.76 ? 178 TYR G CZ 1 178 . G ATOM 1350 O OH . TYR G 1 178 ? -24.992 -49.609 -3.659 1.0 93.77 ? 178 TYR G OH 1 178 . G ATOM 1351 N N . THR G 1 179 ? -27.956 -52.282 -10.928 1.0 95.13 ? 179 THR G N 1 179 . G ATOM 1352 C CA . THR G 1 179 ? -28.924 -52.616 -11.971 1.0 95.15 ? 179 THR G CA 1 179 . G ATOM 1353 C C . THR G 1 179 ? -30.333 -52.609 -11.378 1.0 93.26 ? 179 THR G C 1 179 . G ATOM 1354 O O . THR G 1 179 ? -30.555 -53.139 -10.292 1.0 92.89 ? 179 THR G O 1 179 . G ATOM 1355 C CB . THR G 1 179 ? -28.676 -54.036 -12.555 1.0 96.71 ? 179 THR G CB 1 179 . G ATOM 1356 O OG1 . THR G 1 179 ? -27.381 -54.101 -13.163 1.0 99.38 ? 179 THR G OG1 1 179 . G ATOM 1357 C CG2 . THR G 1 179 ? -29.764 -54.410 -13.606 1.0 96.6 ? 179 THR G CG2 1 179 . G ATOM 1358 N N . LEU G 1 180 ? -31.289 -52.022 -12.090 1.0 92.0 ? 180 LEU G N 1 180 . G ATOM 1359 C CA . LEU G 1 180 ? -32.694 -52.167 -11.736 1.0 90.24 ? 180 LEU G CA 1 180 . G ATOM 1360 C C . LEU G 1 180 ? -33.593 -52.296 -12.941 1.0 90.49 ? 180 LEU G C 1 180 . G ATOM 1361 O O . LEU G 1 180 ? -33.160 -52.097 -14.067 1.0 91.87 ? 180 LEU G O 1 180 . G ATOM 1362 C CB . LEU G 1 180 ? -33.162 -51.036 -10.802 1.0 88.71 ? 180 LEU G CB 1 180 . G ATOM 1363 C CG . LEU G 1 180 ? -33.394 -49.579 -11.240 1.0 89.04 ? 180 LEU G CG 1 180 . G ATOM 1364 C CD1 . LEU G 1 180 ? -34.535 -49.408 -12.240 1.0 89.66 ? 180 LEU G CD1 1 180 . G ATOM 1365 C CD2 . LEU G 1 180 ? -33.714 -48.785 -9.986 1.0 87.9 ? 180 LEU G CD2 1 180 . G ATOM 1366 N N . SER G 1 181 ? -34.846 -52.649 -12.674 1.0 89.55 ? 181 SER G N 1 181 . G ATOM 1367 C CA . SER G 1 181 ? -35.864 -52.866 -13.677 1.0 90.2 ? 181 SER G CA 1 181 . G ATOM 1368 C C . SER G 1 181 ? -37.164 -52.201 -13.300 1.0 89.39 ? 181 SER G C 1 181 . G ATOM 1369 O O . SER G 1 181 ? -37.423 -51.970 -12.127 1.0 88.07 ? 181 SER G O 1 181 . G ATOM 1370 C CB . SER G 1 181 ? -36.127 -54.356 -13.786 1.0 90.97 ? 181 SER G CB 1 181 . G ATOM 1371 O OG . SER G 1 181 ? -35.235 -54.911 -14.707 1.0 92.88 ? 181 SER G OG 1 181 . G ATOM 1372 N N . SER G 1 182 ? -37.998 -51.928 -14.295 1.0 90.43 ? 182 SER G N 1 182 . G ATOM 1373 C CA . SER G 1 182 ? -39.382 -51.554 -14.055 1.0 90.47 ? 182 SER G CA 1 182 . G ATOM 1374 C C . SER G 1 182 ? -40.262 -52.265 -15.054 1.0 92.12 ? 182 SER G C 1 182 . G ATOM 1375 O O . SER G 1 182 ? -39.883 -52.394 -16.216 1.0 93.31 ? 182 SER G O 1 182 . G ATOM 1376 C CB . SER G 1 182 ? -39.587 -50.038 -14.168 1.0 91.02 ? 182 SER G CB 1 182 . G ATOM 1377 O OG . SER G 1 182 ? -40.864 -49.661 -13.684 1.0 91.0 ? 182 SER G OG 1 182 . G ATOM 1378 N N . SER G 1 183 ? -41.413 -52.759 -14.595 1.0 92.44 ? 183 SER G N 1 183 . G ATOM 1379 C CA . SER G 1 183 ? -42.414 -53.340 -15.472 1.0 94.44 ? 183 SER G CA 1 183 . G ATOM 1380 C C . SER G 1 183 ? -43.627 -52.422 -15.479 1.0 96.34 ? 183 SER G C 1 183 . G ATOM 1381 O O . SER G 1 183 ? -43.919 -51.771 -14.471 1.0 95.8 ? 183 SER G O 1 183 . G ATOM 1382 C CB . SER G 1 183 ? -42.814 -54.734 -14.999 1.0 93.77 ? 183 SER G CB 1 183 . G ATOM 1383 O OG . SER G 1 183 ? -43.710 -54.695 -13.886 1.0 93.07 ? 183 SER G OG 1 183 . G ATOM 1384 N N . VAL G 1 184 ? -44.323 -52.363 -16.617 1.0 99.32 ? 184 VAL G N 1 184 . G ATOM 1385 C CA . VAL G 1 184 ? -45.587 -51.640 -16.720 1.0 102.16 ? 184 VAL G CA 1 184 . G ATOM 1386 C C . VAL G 1 184 ? -46.586 -52.464 -17.524 1.0 104.83 ? 184 VAL G C 1 184 . G ATOM 1387 O O . VAL G 1 184 ? -46.233 -53.051 -18.554 1.0 106.02 ? 184 VAL G O 1 184 . G ATOM 1388 C CB . VAL G 1 184 ? -45.414 -50.219 -17.318 1.0 104.15 ? 184 VAL G CB 1 184 . G ATOM 1389 C CG1 . VAL G 1 184 ? -44.924 -50.262 -18.765 1.0 106.08 ? 184 VAL G CG1 1 184 . G ATOM 1390 C CG2 . VAL G 1 184 ? -46.710 -49.425 -17.216 1.0 106.41 ? 184 VAL G CG2 1 184 . G ATOM 1391 N N . THR G 1 185 ? -47.830 -52.504 -17.041 1.0 106.41 ? 185 THR G N 1 185 . G ATOM 1392 C CA . THR G 1 185 ? -48.867 -53.336 -17.623 1.0 108.83 ? 185 THR G CA 1 185 . G ATOM 1393 C C . THR G 1 185 ? -50.083 -52.474 -17.983 1.0 112.76 ? 185 THR G C 1 185 . G ATOM 1394 O O . THR G 1 185 ? -50.665 -51.813 -17.116 1.0 112.26 ? 185 THR G O 1 185 . G ATOM 1395 C CB . THR G 1 185 ? -49.233 -54.494 -16.669 1.0 107.14 ? 185 THR G CB 1 185 . G ATOM 1396 O OG1 . THR G 1 185 ? -48.103 -55.359 -16.532 1.0 104.61 ? 185 THR G OG1 1 185 . G ATOM 1397 C CG2 . THR G 1 185 ? -50.407 -55.325 -17.199 1.0 109.64 ? 185 THR G CG2 1 185 . G ATOM 1398 N N . VAL G 1 186 ? -50.439 -52.502 -19.264 1.0 117.62 ? 186 VAL G N 1 186 . G ATOM 1399 C CA . VAL G 1 186 ? -51.573 -51.770 -19.823 1.0 119.98 ? 186 VAL G CA 1 186 . G ATOM 1400 C C . VAL G 1 186 ? -52.410 -52.745 -20.659 1.0 121.25 ? 186 VAL G C 1 186 . G ATOM 1401 O O . VAL G 1 186 ? -51.956 -53.861 -20.946 1.0 120.53 ? 186 VAL G O 1 186 . G ATOM 1402 C CB . VAL G 1 186 ? -51.089 -50.587 -20.713 1.0 118.15 ? 186 VAL G CB 1 186 . G ATOM 1403 C CG1 . VAL G 1 186 ? -50.283 -49.600 -19.887 1.0 118.36 ? 186 VAL G CG1 1 186 . G ATOM 1404 C CG2 . VAL G 1 186 ? -50.252 -51.062 -21.905 1.0 114.81 ? 186 VAL G CG2 1 186 . G ATOM 1405 N N . THR G 1 187 ? -53.616 -52.337 -21.062 1.0 124.14 ? 187 THR G N 1 187 . G ATOM 1406 C CA . THR G 1 187 ? -54.458 -53.170 -21.946 1.0 124.4 ? 187 THR G CA 1 187 . G ATOM 1407 C C . THR G 1 187 ? -53.898 -53.178 -23.393 1.0 121.49 ? 187 THR G C 1 187 . G ATOM 1408 O O . THR G 1 187 ? -53.175 -52.254 -23.787 1.0 120.12 ? 187 THR G O 1 187 . G ATOM 1409 C CB . THR G 1 187 ? -55.929 -52.699 -21.931 1.0 127.83 ? 187 THR G CB 1 187 . G ATOM 1410 O OG1 . THR G 1 187 ? -56.002 -51.344 -22.386 1.0 128.02 ? 187 THR G OG1 1 187 . G ATOM 1411 C CG2 . THR G 1 187 ? -56.520 -52.802 -20.522 1.0 132.28 ? 187 THR G CG2 1 187 . G ATOM 1412 N N . SER G 1 188 ? -54.228 -54.220 -24.164 1.0 121.22 ? 188 SER G N 1 188 . G ATOM 1413 C CA . SER G 1 188 ? -53.657 -54.422 -25.521 1.0 118.81 ? 188 SER G CA 1 188 . G ATOM 1414 C C . SER G 1 188 ? -53.961 -53.333 -26.557 1.0 119.14 ? 188 SER G C 1 188 . G ATOM 1415 O O . SER G 1 188 ? -53.125 -53.062 -27.415 1.0 117.54 ? 188 SER G O 1 188 . G ATOM 1416 C CB . SER G 1 188 ? -54.088 -55.774 -26.096 1.0 118.99 ? 188 SER G CB 1 188 . G ATOM 1417 O OG . SER G 1 188 ? -53.655 -56.831 -25.253 1.0 119.8 ? 188 SER G OG 1 188 . G ATOM 1418 N N . ASN G 1 189 ? -55.166 -52.783 -26.536 1.0 121.62 ? 189 ASN G N 1 189 . G ATOM 1419 C CA . ASN G 1 189 ? -55.526 -51.591 -27.366 1.0 122.77 ? 189 ASN G CA 1 189 . G ATOM 1420 C C . ASN G 1 189 ? -54.694 -50.318 -27.074 1.0 123.3 ? 189 ASN G C 1 189 . G ATOM 1421 O O . ASN G 1 189 ? -54.580 -49.456 -27.954 1.0 124.9 ? 189 ASN G O 1 189 . G ATOM 1422 C CB . ASN G 1 189 ? -57.031 -51.243 -27.291 1.0 126.03 ? 189 ASN G CB 1 189 . G ATOM 1423 C CG . ASN G 1 189 ? -57.618 -51.327 -25.884 1.0 127.81 ? 189 ASN G CG 1 189 . G ATOM 1424 O OD1 . ASN G 1 189 ? -56.918 -51.614 -24.902 1.0 126.4 ? 189 ASN G OD1 1 189 . G ATOM 1425 N ND2 . ASN G 1 189 ? -58.923 -51.103 -25.789 1.0 131.74 ? 189 ASN G ND2 1 189 . G ATOM 1426 N N . THR G 1 190 ? -54.140 -50.194 -25.865 1.0 122.64 ? 190 THR G N 1 190 . G ATOM 1427 C CA . THR G 1 190 ? -53.265 -49.060 -25.496 1.0 122.5 ? 190 THR G CA 1 190 . G ATOM 1428 C C . THR G 1 190 ? -51.935 -49.065 -26.266 1.0 119.87 ? 190 THR G C 1 190 . G ATOM 1429 O O . THR G 1 190 ? -51.539 -48.041 -26.818 1.0 121.09 ? 190 THR G O 1 190 . G ATOM 1430 C CB . THR G 1 190 ? -52.939 -49.047 -23.971 1.0 122.45 ? 190 THR G CB 1 190 . G ATOM 1431 O OG1 . THR G 1 190 ? -54.118 -49.358 -23.216 1.0 125.22 ? 190 THR G OG1 1 190 . G ATOM 1432 C CG2 . THR G 1 190 ? -52.381 -47.664 -23.525 1.0 123.58 ? 190 THR G CG2 1 190 . G ATOM 1433 N N . TRP G 1 191 ? -51.255 -50.213 -26.290 1.0 116.91 ? 191 TRP G N 1 191 . G ATOM 1434 C CA . TRP G 1 191 ? -49.913 -50.337 -26.883 1.0 115.06 ? 191 TRP G CA 1 191 . G ATOM 1435 C C . TRP G 1 191 ? -49.901 -51.445 -27.952 1.0 114.72 ? 191 TRP G C 1 191 . G ATOM 1436 O O . TRP G 1 191 ? -50.425 -52.525 -27.696 1.0 113.73 ? 191 TRP G O 1 191 . G ATOM 1437 C CB . TRP G 1 191 ? -48.883 -50.623 -25.777 1.0 112.76 ? 191 TRP G CB 1 191 . G ATOM 1438 C CG . TRP G 1 191 ? -47.472 -50.587 -26.252 1.0 111.26 ? 191 TRP G CG 1 191 . G ATOM 1439 C CD1 . TRP G 1 191 ? -46.648 -49.503 -26.284 1.0 111.66 ? 191 TRP G CD1 1 191 . G ATOM 1440 C CD2 . TRP G 1 191 ? -46.728 -51.681 -26.794 1.0 110.18 ? 191 TRP G CD2 1 191 . G ATOM 1441 N NE1 . TRP G 1 191 ? -45.427 -49.853 -26.808 1.0 111.34 ? 191 TRP G NE1 1 191 . G ATOM 1442 C CE2 . TRP G 1 191 ? -45.448 -51.185 -27.131 1.0 110.63 ? 191 TRP G CE2 1 191 . G ATOM 1443 C CE3 . TRP G 1 191 ? -47.016 -53.031 -27.022 1.0 109.68 ? 191 TRP G CE3 1 191 . G ATOM 1444 C CZ2 . TRP G 1 191 ? -44.454 -51.995 -27.685 1.0 110.85 ? 191 TRP G CZ2 1 191 . G ATOM 1445 C CZ3 . TRP G 1 191 ? -46.028 -53.839 -27.580 1.0 110.07 ? 191 TRP G CZ3 1 191 . G ATOM 1446 C CH2 . TRP G 1 191 ? -44.758 -53.315 -27.906 1.0 110.72 ? 191 TRP G CH2 1 191 . G ATOM 1447 N N . PRO G 1 192 ? -49.289 -51.220 -29.124 1.0 116.03 ? 192 PRO G N 1 192 . G ATOM 1448 C CA . PRO G 1 192 ? -48.398 -50.065 -29.441 1.0 117.86 ? 192 PRO G CA 1 192 . G ATOM 1449 C C . PRO G 1 192 ? -49.041 -48.786 -30.028 1.0 122.07 ? 192 PRO G C 1 192 . G ATOM 1450 O O . PRO G 1 192 ? -48.310 -47.919 -30.518 1.0 123.83 ? 192 PRO G O 1 192 . G ATOM 1451 C CB . PRO G 1 192 ? -47.387 -50.674 -30.434 1.0 117.83 ? 192 PRO G CB 1 192 . G ATOM 1452 C CG . PRO G 1 192 ? -48.089 -51.840 -31.033 1.0 117.4 ? 192 PRO G CG 1 192 . G ATOM 1453 C CD . PRO G 1 192 ? -49.009 -52.391 -29.982 1.0 115.55 ? 192 PRO G CD 1 192 . G ATOM 1454 N N . SER G 1 193 ? -50.370 -48.651 -29.939 1.0 124.16 ? 193 SER G N 1 193 . G ATOM 1455 C CA . SER G 1 193 ? -51.107 -47.527 -30.558 1.0 128.59 ? 193 SER G CA 1 193 . G ATOM 1456 C C . SER G 1 193 ? -50.685 -46.196 -29.956 1.0 130.7 ? 193 SER G C 1 193 . G ATOM 1457 O O . SER G 1 193 ? -50.317 -45.271 -30.674 1.0 134.63 ? 193 SER G O 1 193 . G ATOM 1458 C CB . SER G 1 193 ? -52.627 -47.699 -30.385 1.0 130.21 ? 193 SER G CB 1 193 . G ATOM 1459 O OG . SER G 1 193 ? -52.981 -49.062 -30.217 1.0 127.68 ? 193 SER G OG 1 193 . G ATOM 1460 N N . GLN G 1 194 ? -50.764 -46.118 -28.632 1.0 128.9 ? 194 GLN G N 1 194 . G ATOM 1461 C CA . GLN G 1 194 ? -50.219 -45.004 -27.867 1.0 129.68 ? 194 GLN G CA 1 194 . G ATOM 1462 C C . GLN G 1 194 ? -48.772 -45.331 -27.479 1.0 125.83 ? 194 GLN G C 1 194 . G ATOM 1463 O O . GLN G 1 194 ? -48.438 -46.473 -27.141 1.0 122.05 ? 194 GLN G O 1 194 . G ATOM 1464 C CB . GLN G 1 194 ? -51.052 -44.743 -26.604 1.0 130.68 ? 194 GLN G CB 1 194 . G ATOM 1465 C CG . GLN G 1 194 ? -52.510 -44.360 -26.854 1.0 134.67 ? 194 GLN G CG 1 194 . G ATOM 1466 C CD . GLN G 1 194 ? -53.338 -44.277 -25.585 1.0 136.21 ? 194 GLN G CD 1 194 . G ATOM 1467 O OE1 . GLN G 1 194 ? -52.815 -44.091 -24.486 1.0 135.53 ? 194 GLN G OE1 1 194 . G ATOM 1468 N NE2 . GLN G 1 194 ? -54.645 -44.397 -25.739 1.0 139.17 ? 194 GLN G NE2 1 194 . G ATOM 1469 N N . THR G 1 195 ? -47.927 -44.309 -27.523 1.0 126.75 ? 195 THR G N 1 195 . G ATOM 1470 C CA . THR G 1 195 ? -46.508 -44.470 -27.270 1.0 123.93 ? 195 THR G CA 1 195 . G ATOM 1471 C C . THR G 1 195 ? -46.252 -44.558 -25.767 1.0 120.69 ? 195 THR G C 1 195 . G ATOM 1472 O O . THR G 1 195 ? -46.774 -43.753 -25.010 1.0 122.1 ? 195 THR G O 1 195 . G ATOM 1473 C CB . THR G 1 195 ? -45.696 -43.328 -27.922 1.0 127.41 ? 195 THR G CB 1 195 . G ATOM 1474 O OG1 . THR G 1 195 ? -44.322 -43.417 -27.537 1.0 126.08 ? 195 THR G OG1 1 195 . G ATOM 1475 C CG2 . THR G 1 195 ? -46.261 -41.916 -27.625 1.0 131.44 ? 195 THR G CG2 1 195 . G ATOM 1476 N N . ILE G 1 196 ? -45.469 -45.550 -25.359 1.0 116.54 ? 196 ILE G N 1 196 . G ATOM 1477 C CA . ILE G 1 196 ? -45.030 -45.697 -23.975 1.0 114.31 ? 196 ILE G CA 1 196 . G ATOM 1478 C C . ILE G 1 196 ? -43.505 -45.534 -23.905 1.0 113.18 ? 196 ILE G C 1 196 . G ATOM 1479 O O . ILE G 1 196 ? -42.766 -46.245 -24.580 1.0 112.17 ? 196 ILE G O 1 196 . G ATOM 1480 C CB . ILE G 1 196 ? -45.509 -47.044 -23.376 1.0 112.01 ? 196 ILE G CB 1 196 . G ATOM 1481 C CG1 . ILE G 1 196 ? -47.021 -46.977 -23.120 1.0 113.47 ? 196 ILE G CG1 1 196 . G ATOM 1482 C CG2 . ILE G 1 196 ? -44.766 -47.386 -22.080 1.0 110.77 ? 196 ILE G CG2 1 196 . G ATOM 1483 C CD1 . ILE G 1 196 ? -47.668 -48.280 -22.719 1.0 112.5 ? 196 ILE G CD1 1 196 . G ATOM 1484 N N . THR G 1 197 ? -43.055 -44.586 -23.083 1.0 113.23 ? 197 THR G N 1 197 . G ATOM 1485 C CA . THR G 1 197 ? -41.637 -44.262 -22.936 1.0 112.43 ? 197 THR G CA 1 197 . G ATOM 1486 C C . THR G 1 197 ? -41.194 -44.445 -21.476 1.0 110.13 ? 197 THR G C 1 197 . G ATOM 1487 O O . THR G 1 197 ? -41.916 -44.088 -20.539 1.0 110.6 ? 197 THR G O 1 197 . G ATOM 1488 C CB . THR G 1 197 ? -41.358 -42.813 -23.401 1.0 115.97 ? 197 THR G CB 1 197 . G ATOM 1489 O OG1 . THR G 1 197 ? -41.683 -42.687 -24.793 1.0 118.53 ? 197 THR G OG1 1 197 . G ATOM 1490 C CG2 . THR G 1 197 ? -39.899 -42.426 -23.207 1.0 116.28 ? 197 THR G CG2 1 197 . G ATOM 1491 N N . CYS G 1 198 ? -39.996 -45.002 -21.311 1.0 108.0 ? 198 CYS G N 1 198 . G ATOM 1492 C CA . CYS G 1 198 ? -39.345 -45.162 -20.017 1.0 106.53 ? 198 CYS G CA 1 198 . G ATOM 1493 C C . CYS G 1 198 ? -38.395 -43.984 -19.808 1.0 107.36 ? 198 CYS G C 1 198 . G ATOM 1494 O O . CYS G 1 198 ? -37.572 -43.724 -20.678 1.0 108.35 ? 198 CYS G O 1 198 . G ATOM 1495 C CB . CYS G 1 198 ? -38.568 -46.489 -20.021 1.0 105.09 ? 198 CYS G CB 1 198 . G ATOM 1496 S SG . CYS G 1 198 ? -37.491 -46.723 -18.590 1.0 104.51 ? 198 CYS G SG 1 198 . G ATOM 1497 N N . ASN G 1 199 ? -38.507 -43.278 -18.672 1.0 107.47 ? 199 ASN G N 1 199 . G ATOM 1498 C CA . ASN G 1 199 ? -37.648 -42.101 -18.355 1.0 108.67 ? 199 ASN G CA 1 199 . G ATOM 1499 C C . ASN G 1 199 ? -36.750 -42.364 -17.153 1.0 107.25 ? 199 ASN G C 1 199 . G ATOM 1500 O O . ASN G 1 199 ? -37.234 -42.543 -16.025 1.0 107.18 ? 199 ASN G O 1 199 . G ATOM 1501 C CB . ASN G 1 199 ? -38.474 -40.844 -18.038 1.0 111.32 ? 199 ASN G CB 1 199 . G ATOM 1502 C CG . ASN G 1 199 ? -39.753 -40.762 -18.828 1.0 112.88 ? 199 ASN G CG 1 199 . G ATOM 1503 O OD1 . ASN G 1 199 ? -40.838 -40.912 -18.270 1.0 113.63 ? 199 ASN G OD1 1 199 . G ATOM 1504 N ND2 . ASN G 1 199 ? -39.637 -40.528 -20.132 1.0 114.24 ? 199 ASN G ND2 1 199 . G ATOM 1505 N N . VAL G 1 200 ? -35.441 -42.322 -17.380 1.0 106.8 ? 200 VAL G N 1 200 . G ATOM 1506 C CA . VAL G 1 200 ? -34.469 -42.632 -16.327 1.0 105.89 ? 200 VAL G CA 1 200 . G ATOM 1507 C C . VAL G 1 200 ? -33.543 -41.436 -16.110 1.0 107.16 ? 200 VAL G C 1 200 . G ATOM 1508 O O . VAL G 1 200 ? -32.987 -40.879 -17.060 1.0 108.58 ? 200 VAL G O 1 200 . G ATOM 1509 C CB . VAL G 1 200 ? -33.662 -43.885 -16.708 1.0 105.19 ? 200 VAL G CB 1 200 . G ATOM 1510 C CG1 . VAL G 1 200 ? -32.548 -44.156 -15.709 1.0 105.82 ? 200 VAL G CG1 1 200 . G ATOM 1511 C CG2 . VAL G 1 200 ? -34.598 -45.081 -16.851 1.0 104.1 ? 200 VAL G CG2 1 200 . G ATOM 1512 N N . ALA G 1 201 ? -33.411 -41.046 -14.846 1.0 107.02 ? 201 ALA G N 1 201 . G ATOM 1513 C CA . ALA G 1 201 ? -32.524 -39.943 -14.443 1.0 108.25 ? 201 ALA G CA 1 201 . G ATOM 1514 C C . ALA G 1 201 ? -31.525 -40.484 -13.425 1.0 107.57 ? 201 ALA G C 1 201 . G ATOM 1515 O O . ALA G 1 201 ? -31.865 -41.294 -12.547 1.0 106.91 ? 201 ALA G O 1 201 . G ATOM 1516 C CB . ALA G 1 201 ? -33.326 -38.800 -13.843 1.0 109.82 ? 201 ALA G CB 1 201 . G ATOM 1517 N N . HIS G 1 202 ? -30.278 -40.060 -13.573 1.0 108.44 ? 202 HIS G N 1 202 . G ATOM 1518 C CA . HIS G 1 202 ? -29.212 -40.429 -12.646 1.0 108.8 ? 202 HIS G CA 1 202 . G ATOM 1519 C C . HIS G 1 202 ? -28.486 -39.131 -12.289 1.0 110.71 ? 202 HIS G C 1 202 . G ATOM 1520 O O . HIS G 1 202 ? -27.569 -38.714 -13.003 1.0 112.4 ? 202 HIS G O 1 202 . G ATOM 1521 C CB . HIS G 1 202 ? -28.286 -41.484 -13.256 1.0 108.88 ? 202 HIS G CB 1 202 . G ATOM 1522 C CG . HIS G 1 202 ? -27.202 -41.947 -12.338 1.0 109.64 ? 202 HIS G CG 1 202 . G ATOM 1523 N ND1 . HIS G 1 202 ? -25.870 -41.814 -12.651 1.0 111.57 ? 202 HIS G ND1 1 202 . G ATOM 1524 C CD2 . HIS G 1 202 ? -27.249 -42.528 -11.110 1.0 109.64 ? 202 HIS G CD2 1 202 . G ATOM 1525 C CE1 . HIS G 1 202 ? -25.140 -42.301 -11.661 1.0 112.7 ? 202 HIS G CE1 1 202 . G ATOM 1526 N NE2 . HIS G 1 202 ? -25.953 -42.745 -10.715 1.0 111.67 ? 202 HIS G NE2 1 202 . G ATOM 1527 N N . PRO G 1 203 ? -28.930 -38.466 -11.195 1.0 111.33 ? 203 PRO G N 1 203 . G ATOM 1528 C CA . PRO G 1 203 ? -28.395 -37.160 -10.808 1.0 113.26 ? 203 PRO G CA 1 203 . G ATOM 1529 C C . PRO G 1 203 ? -26.867 -37.087 -10.746 1.0 114.37 ? 203 PRO G C 1 203 . G ATOM 1530 O O . PRO G 1 203 ? -26.288 -36.141 -11.291 1.0 116.56 ? 203 PRO G O 1 203 . G ATOM 1531 C CB . PRO G 1 203 ? -29.002 -36.937 -9.418 1.0 113.75 ? 203 PRO G CB 1 203 . G ATOM 1532 C CG . PRO G 1 203 ? -30.297 -37.683 -9.455 1.0 112.65 ? 203 PRO G CG 1 203 . G ATOM 1533 C CD . PRO G 1 203 ? -30.040 -38.884 -10.312 1.0 110.84 ? 203 PRO G CD 1 203 . G ATOM 1534 N N . ALA G 1 204 ? -26.227 -38.092 -10.140 1.0 113.63 ? 204 ALA G N 1 204 . G ATOM 1535 C CA . ALA G 1 204 ? -24.771 -38.084 -9.955 1.0 115.04 ? 204 ALA G CA 1 204 . G ATOM 1536 C C . ALA G 1 204 ? -23.951 -37.950 -11.253 1.0 116.47 ? 204 ALA G C 1 204 . G ATOM 1537 O O . ALA G 1 204 ? -22.869 -37.349 -11.239 1.0 118.62 ? 204 ALA G O 1 204 . G ATOM 1538 C CB . ALA G 1 204 ? -24.337 -39.321 -9.180 1.0 115.14 ? 204 ALA G CB 1 204 . G ATOM 1539 N N . SER G 1 205 ? -24.463 -38.498 -12.359 1.0 115.69 ? 205 SER G N 1 205 . G ATOM 1540 C CA . SER G 1 205 ? -23.803 -38.381 -13.670 1.0 118.01 ? 205 SER G CA 1 205 . G ATOM 1541 C C . SER G 1 205 ? -24.458 -37.360 -14.604 1.0 118.97 ? 205 SER G C 1 205 . G ATOM 1542 O O . SER G 1 205 ? -24.086 -37.285 -15.770 1.0 121.7 ? 205 SER G O 1 205 . G ATOM 1543 C CB . SER G 1 205 ? -23.750 -39.754 -14.367 1.0 117.88 ? 205 SER G CB 1 205 . G ATOM 1544 O OG . SER G 1 205 ? -25.044 -40.240 -14.664 1.0 115.1 ? 205 SER G OG 1 205 . G ATOM 1545 N N . SER G 1 206 ? -25.404 -36.570 -14.087 1.0 117.73 ? 206 SER G N 1 206 . G ATOM 1546 C CA . SER G 1 206 ? -26.226 -35.652 -14.892 1.0 119.24 ? 206 SER G CA 1 206 . G ATOM 1547 C C . SER G 1 206 ? -26.870 -36.332 -16.109 1.0 118.9 ? 206 SER G C 1 206 . G ATOM 1548 O O . SER G 1 206 ? -26.946 -35.752 -17.186 1.0 122.03 ? 206 SER G O 1 206 . G ATOM 1549 C CB . SER G 1 206 ? -25.409 -34.435 -15.338 1.0 123.7 ? 206 SER G CB 1 206 . G ATOM 1550 O OG . SER G 1 206 ? -24.869 -33.759 -14.227 1.0 124.07 ? 206 SER G OG 1 206 . G ATOM 1551 N N . THR G 1 207 ? -27.335 -37.564 -15.925 1.0 115.64 ? 207 THR G N 1 207 . G ATOM 1552 C CA . THR G 1 207 ? -27.872 -38.358 -17.012 1.0 115.27 ? 207 THR G CA 1 207 . G ATOM 1553 C C . THR G 1 207 ? -29.390 -38.306 -16.951 1.0 113.19 ? 207 THR G C 1 207 . G ATOM 1554 O O . THR G 1 207 ? -29.975 -38.581 -15.918 1.0 110.79 ? 207 THR G O 1 207 . G ATOM 1555 C CB . THR G 1 207 ? -27.370 -39.814 -16.920 1.0 114.18 ? 207 THR G CB 1 207 . G ATOM 1556 O OG1 . THR G 1 207 ? -25.958 -39.822 -17.144 1.0 117.2 ? 207 THR G OG1 1 207 . G ATOM 1557 C CG2 . THR G 1 207 ? -28.047 -40.741 -17.958 1.0 113.66 ? 207 THR G CG2 1 207 . G ATOM 1558 N N . LYS G 1 208 ? -30.004 -37.924 -18.075 1.0 114.94 ? 208 LYS G N 1 208 . G ATOM 1559 C CA . LYS G 1 208 ? -31.427 -38.099 -18.321 1.0 113.77 ? 208 LYS G CA 1 208 . G ATOM 1560 C C . LYS G 1 208 ? -31.563 -38.816 -19.677 1.0 114.7 ? 208 LYS G C 1 208 . G ATOM 1561 O O . LYS G 1 208 ? -31.025 -38.354 -20.676 1.0 118.3 ? 208 LYS G O 1 208 . G ATOM 1562 C CB . LYS G 1 208 ? -32.134 -36.756 -18.346 1.0 116.42 ? 208 LYS G CB 1 208 . G ATOM 1563 C CG . LYS G 1 208 ? -32.241 -36.069 -16.997 1.0 116.05 ? 208 LYS G CG 1 208 . G ATOM 1564 C CD . LYS G 1 208 ? -32.735 -34.644 -17.166 1.0 120.14 ? 208 LYS G CD 1 208 . G ATOM 1565 C CE . LYS G 1 208 ? -31.623 -33.691 -17.574 1.0 123.98 ? 208 LYS G CE 1 208 . G ATOM 1566 N NZ . LYS G 1 208 ? -32.101 -32.289 -17.633 1.0 128.93 ? 208 LYS G NZ 1 208 . G ATOM 1567 N N . VAL G 1 209 ? -32.292 -39.933 -19.693 1.0 112.13 ? 209 VAL G N 1 209 . G ATOM 1568 C CA . VAL G 1 209 ? -32.453 -40.735 -20.896 1.0 112.73 ? 209 VAL G CA 1 209 . G ATOM 1569 C C . VAL G 1 209 ? -33.908 -41.196 -21.037 1.0 110.79 ? 209 VAL G C 1 209 . G ATOM 1570 O O . VAL G 1 209 ? -34.529 -41.605 -20.059 1.0 108.02 ? 209 VAL G O 1 209 . G ATOM 1571 C CB . VAL G 1 209 ? -31.468 -41.937 -20.880 1.0 112.21 ? 209 VAL G CB 1 209 . G ATOM 1572 C CG1 . VAL G 1 209 ? -31.875 -43.063 -21.861 1.0 112.16 ? 209 VAL G CG1 1 209 . G ATOM 1573 C CG2 . VAL G 1 209 ? -30.041 -41.473 -21.176 1.0 115.67 ? 209 VAL G CG2 1 209 . G ATOM 1574 N N . ASP G 1 210 ? -34.438 -41.097 -22.258 1.0 112.9 ? 210 ASP G N 1 210 . G ATOM 1575 C CA . ASP G 1 210 ? -35.777 -41.583 -22.576 1.0 111.58 ? 210 ASP G CA 1 210 . G ATOM 1576 C C . ASP G 1 210 ? -35.668 -42.696 -23.617 1.0 111.95 ? 210 ASP G C 1 210 . G ATOM 1577 O O . ASP G 1 210 ? -35.037 -42.493 -24.654 1.0 115.27 ? 210 ASP G O 1 210 . G ATOM 1578 C CB . ASP G 1 210 ? -36.644 -40.438 -23.125 1.0 114.36 ? 210 ASP G CB 1 210 . G ATOM 1579 C CG . ASP G 1 210 ? -36.803 -39.281 -22.149 1.0 115.31 ? 210 ASP G CG 1 210 . G ATOM 1580 O OD1 . ASP G 1 210 ? -37.020 -39.514 -20.941 1.0 112.8 ? 210 ASP G OD1 1 210 . G ATOM 1581 O OD2 . ASP G 1 210 ? -36.752 -38.132 -22.613 1.0 119.38 ? 210 ASP G OD2 1 210 . G ATOM 1582 N N . LYS G 1 211 ? -36.247 -43.865 -23.336 1.0 109.45 ? 211 LYS G N 1 211 . G ATOM 1583 C CA . LYS G 1 211 ? -36.325 -44.949 -24.325 1.0 110.03 ? 211 LYS G CA 1 211 . G ATOM 1584 C C . LYS G 1 211 ? -37.770 -45.333 -24.596 1.0 109.29 ? 211 LYS G C 1 211 . G ATOM 1585 O O . LYS G 1 211 ? -38.479 -45.799 -23.696 1.0 106.83 ? 211 LYS G O 1 211 . G ATOM 1586 C CB . LYS G 1 211 ? -35.550 -46.191 -23.881 1.0 108.72 ? 211 LYS G CB 1 211 . G ATOM 1587 C CG . LYS G 1 211 ? -34.054 -45.975 -23.702 1.0 110.67 ? 211 LYS G CG 1 211 . G ATOM 1588 C CD . LYS G 1 211 ? -33.274 -45.787 -24.990 1.0 114.73 ? 211 LYS G CD 1 211 . G ATOM 1589 C CE . LYS G 1 211 ? -31.846 -45.344 -24.683 1.0 117.1 ? 211 LYS G CE 1 211 . G ATOM 1590 N NZ . LYS G 1 211 ? -30.929 -45.485 -25.857 1.0 122.19 ? 211 LYS G NZ 1 211 . G ATOM 1591 N N . LYS G 1 212 ? -38.194 -45.120 -25.836 1.0 112.47 ? 212 LYS G N 1 212 . G ATOM 1592 C CA . LYS G 1 212 ? -39.503 -45.553 -26.312 1.0 112.34 ? 212 LYS G CA 1 212 . G ATOM 1593 C C . LYS G 1 212 ? -39.509 -47.074 -26.446 1.0 110.85 ? 212 LYS G C 1 212 . G ATOM 1594 O O . LYS G 1 212 ? -38.540 -47.664 -26.923 1.0 112.34 ? 212 LYS G O 1 212 . G ATOM 1595 C CB . LYS G 1 212 ? -39.813 -44.891 -27.667 1.0 116.35 ? 212 LYS G CB 1 212 . G ATOM 1596 C CG . LYS G 1 212 ? -41.218 -45.139 -28.186 1.0 116.39 ? 212 LYS G CG 1 212 . G ATOM 1597 C CD . LYS G 1 212 ? -41.507 -44.397 -29.463 1.0 121.35 ? 212 LYS G CD 1 212 . G ATOM 1598 C CE . LYS G 1 212 ? -42.803 -44.893 -30.097 1.0 121.3 ? 212 LYS G CE 1 212 . G ATOM 1599 N NZ . LYS G 1 212 ? -43.160 -44.128 -31.323 1.0 126.74 ? 212 LYS G NZ 1 212 . G ATOM 1600 N N . ILE G 1 213 ? -40.598 -47.697 -26.017 1.0 108.95 ? 213 ILE G N 1 213 . G ATOM 1601 C CA . ILE G 1 213 ? -40.756 -49.148 -26.132 1.0 108.21 ? 213 ILE G CA 1 213 . G ATOM 1602 C C . ILE G 1 213 ? -41.332 -49.452 -27.520 1.0 109.53 ? 213 ILE G C 1 213 . G ATOM 1603 O O . ILE G 1 213 ? -42.529 -49.259 -27.755 1.0 109.08 ? 213 ILE G O 1 213 . G ATOM 1604 C CB . ILE G 1 213 ? -41.679 -49.731 -25.026 1.0 106.48 ? 213 ILE G CB 1 213 . G ATOM 1605 C CG1 . ILE G 1 213 ? -41.254 -49.254 -23.618 1.0 105.82 ? 213 ILE G CG1 1 213 . G ATOM 1606 C CG2 . ILE G 1 213 ? -41.692 -51.247 -25.092 1.0 106.38 ? 213 ILE G CG2 1 213 . G ATOM 1607 C CD1 . ILE G 1 213 ? -39.787 -49.479 -23.268 1.0 106.3 ? 213 ILE G CD1 1 213 . G ATOM 1608 N N . GLU G 1 214 ? -40.469 -49.901 -28.431 1.0 111.46 ? 214 GLU G N 1 214 . G ATOM 1609 C CA . GLU G 1 214 ? -40.845 -50.215 -29.815 1.0 113.45 ? 214 GLU G CA 1 214 . G ATOM 1610 C C . GLU G 1 214 ? -41.105 -51.718 -29.939 1.0 112.49 ? 214 GLU G C 1 214 . G ATOM 1611 O O . GLU G 1 214 ? -40.383 -52.505 -29.342 1.0 112.38 ? 214 GLU G O 1 214 . G ATOM 1612 C CB . GLU G 1 214 ? -39.699 -49.837 -30.767 1.0 117.6 ? 214 GLU G CB 1 214 . G ATOM 1613 C CG . GLU G 1 214 ? -39.272 -48.366 -30.746 1.0 119.61 ? 214 GLU G CG 1 214 . G ATOM 1614 C CD . GLU G 1 214 ? -40.140 -47.458 -31.616 1.0 122.08 ? 214 GLU G CD 1 214 . G ATOM 1615 O OE1 . GLU G 1 214 ? -41.254 -47.845 -32.046 1.0 120.98 ? 214 GLU G OE1 1 214 . G ATOM 1616 O OE2 . GLU G 1 214 ? -39.717 -46.312 -31.866 1.0 125.41 ? 214 GLU G OE2 1 214 . G ATOM 1617 N N . PRO G 1 215 ? -42.130 -52.128 -30.714 1.0 112.48 ? 215 PRO G N 1 215 . G ATOM 1618 C CA . PRO G 1 215 ? -42.254 -53.576 -30.977 1.0 112.42 ? 215 PRO G CA 1 215 . G ATOM 1619 C C . PRO G 1 215 ? -41.087 -54.105 -31.826 1.0 116.01 ? 215 PRO G C 1 215 . G ATOM 1620 O O . PRO G 1 215 ? -40.481 -53.354 -32.572 1.0 118.68 ? 215 PRO G O 1 215 . G ATOM 1621 C CB . PRO G 1 215 ? -43.600 -53.713 -31.702 1.0 112.15 ? 215 PRO G CB 1 215 . G ATOM 1622 C CG . PRO G 1 215 ? -43.966 -52.342 -32.145 1.0 113.37 ? 215 PRO G CG 1 215 . G ATOM 1623 C CD . PRO G 1 215 ? -43.269 -51.365 -31.252 1.0 112.82 ? 215 PRO G CD 1 215 . G ATOM 1624 N N . ARG G 1 216 ? -40.785 -55.387 -31.686 1.0 116.69 ? 216 ARG G N 1 216 . G ATOM 1625 C CA . ARG G 1 216 ? -39.581 -55.978 -32.272 1.0 121.02 ? 216 ARG G CA 1 216 . G ATOM 1626 C C . ARG G 1 216 ? -39.803 -56.340 -33.739 1.0 124.09 ? 216 ARG G C 1 216 . G ATOM 1627 O O . ARG G 1 216 ? -40.795 -56.972 -34.074 1.0 122.57 ? 216 ARG G O 1 216 . G ATOM 1628 C CB . ARG G 1 216 ? -39.163 -57.222 -31.475 1.0 121.74 ? 216 ARG G CB 1 216 . G ATOM 1629 C CG . ARG G 1 216 ? -38.926 -56.976 -29.985 1.0 119.34 ? 216 ARG G CG 1 216 . G ATOM 1630 C CD . ARG G 1 216 ? -38.825 -58.267 -29.198 1.0 120.74 ? 216 ARG G CD 1 216 . G ATOM 1631 N NE . ARG G 1 216 ? -38.623 -58.027 -27.760 1.0 119.08 ? 216 ARG G NE 1 216 . G ATOM 1632 C CZ . ARG G 1 216 ? -37.445 -57.909 -27.131 1.0 121.12 ? 216 ARG G CZ 1 216 . G ATOM 1633 N NH1 . ARG G 1 216 ? -36.286 -58.027 -27.784 1.0 125.16 ? 216 ARG G NH1 1 216 . G ATOM 1634 N NH2 . ARG G 1 216 ? -37.420 -57.669 -25.818 1.0 119.67 ? 216 ARG G NH2 1 216 . G ATOM 1635 N N . ASP H 2 1 ? -24.424 -47.456 26.367 1.0 53.64 ? 1 ASP H N 1 1 . H ATOM 1636 C CA . ASP H 2 1 ? -25.527 -47.344 25.385 1.0 50.42 ? 1 ASP H CA 1 1 . H ATOM 1637 C C . ASP H 2 1 ? -26.700 -48.176 25.849 1.0 50.12 ? 1 ASP H C 1 1 . H ATOM 1638 O O . ASP H 2 1 ? -26.526 -49.252 26.397 1.0 52.44 ? 1 ASP H O 1 1 . H ATOM 1639 C CB . ASP H 2 1 ? -25.087 -47.855 24.012 1.0 50.09 ? 1 ASP H CB 1 1 . H ATOM 1640 C CG . ASP H 2 1 ? -24.077 -46.946 23.325 1.0 49.88 ? 1 ASP H CG 1 1 . H ATOM 1641 O OD1 . ASP H 2 1 ? -23.435 -46.099 24.011 1.0 49.18 ? 1 ASP H OD1 1 1 . H ATOM 1642 O OD2 . ASP H 2 1 ? -23.952 -47.100 22.078 1.0 49.56 ? 1 ASP H OD2 1 1 . H ATOM 1643 N N . ILE H 2 2 ? -27.893 -47.672 25.615 1.0 47.8 ? 2 ILE H N 1 2 . H ATOM 1644 C CA . ILE H 2 2 ? -29.106 -48.431 25.863 1.0 47.97 ? 2 ILE H CA 1 2 . H ATOM 1645 C C . ILE H 2 2 ? -29.458 -49.150 24.570 1.0 46.68 ? 2 ILE H C 1 2 . H ATOM 1646 O O . ILE H 2 2 ? -29.745 -48.504 23.557 1.0 45.47 ? 2 ILE H O 1 2 . H ATOM 1647 C CB . ILE H 2 2 ? -30.264 -47.503 26.280 1.0 46.72 ? 2 ILE H CB 1 2 . H ATOM 1648 C CG1 . ILE H 2 2 ? -29.855 -46.730 27.546 1.0 48.24 ? 2 ILE H CG1 1 2 . H ATOM 1649 C CG2 . ILE H 2 2 ? -31.540 -48.311 26.469 1.0 47.09 ? 2 ILE H CG2 1 2 . H ATOM 1650 C CD1 . ILE H 2 2 ? -30.906 -45.805 28.114 1.0 48.04 ? 2 ILE H CD1 1 2 . H ATOM 1651 N N . VAL H 2 3 ? -29.436 -50.483 24.612 1.0 47.38 ? 3 VAL H N 1 3 . H ATOM 1652 C CA . VAL H 2 3 ? -29.679 -51.312 23.430 1.0 45.4 ? 3 VAL H CA 1 3 . H ATOM 1653 C C . VAL H 2 3 ? -31.134 -51.754 23.407 1.0 44.31 ? 3 VAL H C 1 3 . H ATOM 1654 O O . VAL H 2 3 ? -31.624 -52.342 24.366 1.0 46.05 ? 3 VAL H O 1 3 . H ATOM 1655 C CB . VAL H 2 3 ? -28.738 -52.539 23.412 1.0 47.63 ? 3 VAL H CB 1 3 . H ATOM 1656 C CG1 . VAL H 2 3 ? -29.068 -53.480 22.259 1.0 47.19 ? 3 VAL H CG1 1 3 . H ATOM 1657 C CG2 . VAL H 2 3 ? -27.287 -52.075 23.305 1.0 48.41 ? 3 VAL H CG2 1 3 . H ATOM 1658 N N . LEU H 2 4 ? -31.808 -51.480 22.304 1.0 42.35 ? 4 LEU H N 1 4 . H ATOM 1659 C CA . LEU H 2 4 ? -33.193 -51.910 22.112 1.0 41.94 ? 4 LEU H CA 1 4 . H ATOM 1660 C C . LEU H 2 4 ? -33.245 -53.142 21.211 1.0 42.79 ? 4 LEU H C 1 4 . H ATOM 1661 O O . LEU H 2 4 ? -32.710 -53.125 20.109 1.0 41.51 ? 4 LEU H O 1 4 . H ATOM 1662 C CB . LEU H 2 4 ? -34.021 -50.778 21.501 1.0 39.15 ? 4 LEU H CB 1 4 . H ATOM 1663 C CG . LEU H 2 4 ? -34.017 -49.436 22.246 1.0 38.72 ? 4 LEU H CG 1 4 . H ATOM 1664 C CD1 . LEU H 2 4 ? -34.956 -48.456 21.549 1.0 37.08 ? 4 LEU H CD1 1 4 . H ATOM 1665 C CD2 . LEU H 2 4 ? -34.409 -49.598 23.700 1.0 40.53 ? 4 LEU H CD2 1 4 . H ATOM 1666 N N . THR H 2 5 ? -33.886 -54.203 21.699 1.0 45.07 ? 5 THR H N 1 5 . H ATOM 1667 C CA . THR H 2 5 ? -34.036 -55.455 20.962 1.0 46.5 ? 5 THR H CA 1 5 . H ATOM 1668 C C . THR H 2 5 ? -35.517 -55.706 20.698 1.0 46.85 ? 5 THR H C 1 5 . H ATOM 1669 O O . THR H 2 5 ? -36.293 -55.926 21.633 1.0 48.46 ? 5 THR H O 1 5 . H ATOM 1670 C CB . THR H 2 5 ? -33.431 -56.622 21.761 1.0 49.23 ? 5 THR H CB 1 5 . H ATOM 1671 O OG1 . THR H 2 5 ? -32.028 -56.381 21.937 1.0 49.34 ? 5 THR H OG1 1 5 . H ATOM 1672 C CG2 . THR H 2 5 ? -33.639 -57.956 21.050 1.0 50.74 ? 5 THR H CG2 1 5 . H ATOM 1673 N N . GLN H 2 6 ? -35.904 -55.664 19.424 1.0 46.23 ? 6 GLN H N 1 6 . H ATOM 1674 C CA . GLN H 2 6 ? -37.295 -55.884 19.051 1.0 46.33 ? 6 GLN H CA 1 6 . H ATOM 1675 C C . GLN H 2 6 ? -37.561 -57.347 18.792 1.0 48.03 ? 6 GLN H C 1 6 . H ATOM 1676 O O . GLN H 2 6 ? -36.677 -58.088 18.403 1.0 48.11 ? 6 GLN H O 1 6 . H ATOM 1677 C CB . GLN H 2 6 ? -37.663 -55.078 17.819 1.0 44.69 ? 6 GLN H CB 1 6 . H ATOM 1678 C CG . GLN H 2 6 ? -37.670 -53.592 18.080 1.0 43.43 ? 6 GLN H CG 1 6 . H ATOM 1679 C CD . GLN H 2 6 ? -38.145 -52.763 16.898 1.0 42.66 ? 6 GLN H CD 1 6 . H ATOM 1680 O OE1 . GLN H 2 6 ? -37.503 -51.779 16.538 1.0 41.93 ? 6 GLN H OE1 1 6 . H ATOM 1681 N NE2 . GLN H 2 6 ? -39.267 -53.145 16.298 1.0 43.1 ? 6 GLN H NE2 1 6 . H ATOM 1682 N N . SER H 2 7 ? -38.798 -57.754 19.033 1.0 48.88 ? 7 SER H N 1 7 . H ATOM 1683 C CA . SER H 2 7 ? -39.283 -59.046 18.565 1.0 50.74 ? 7 SER H CA 1 7 . H ATOM 1684 C C . SER H 2 7 ? -40.782 -58.946 18.249 1.0 50.39 ? 7 SER H C 1 7 . H ATOM 1685 O O . SER H 2 7 ? -41.483 -58.135 18.856 1.0 49.36 ? 7 SER H O 1 7 . H ATOM 1686 C CB . SER H 2 7 ? -39.005 -60.146 19.593 1.0 53.67 ? 7 SER H CB 1 7 . H ATOM 1687 O OG . SER H 2 7 ? -39.997 -60.186 20.583 1.0 54.94 ? 7 SER H OG 1 7 . H ATOM 1688 N N . PRO H 2 8 ? -41.286 -59.727 17.294 1.0 51.13 ? 8 PRO H N 1 8 . H ATOM 1689 C CA . PRO H 2 8 ? -40.493 -60.593 16.424 1.0 52.09 ? 8 PRO H CA 1 8 . H ATOM 1690 C C . PRO H 2 8 ? -39.776 -59.775 15.343 1.0 50.54 ? 8 PRO H C 1 8 . H ATOM 1691 O O . PRO H 2 8 ? -39.895 -58.543 15.314 1.0 47.76 ? 8 PRO H O 1 8 . H ATOM 1692 C CB . PRO H 2 8 ? -41.553 -61.484 15.793 1.0 53.45 ? 8 PRO H CB 1 8 . H ATOM 1693 C CG . PRO H 2 8 ? -42.739 -60.592 15.693 1.0 52.13 ? 8 PRO H CG 1 8 . H ATOM 1694 C CD . PRO H 2 8 ? -42.715 -59.691 16.898 1.0 51.22 ? 8 PRO H CD 1 8 . H ATOM 1695 N N . ALA H 2 9 ? -39.022 -60.467 14.486 1.0 51.88 ? 9 ALA H N 1 9 . H ATOM 1696 C CA . ALA H 2 9 ? -38.360 -59.841 13.356 1.0 50.88 ? 9 ALA H CA 1 9 . H ATOM 1697 C C . ALA H 2 9 ? -39.388 -59.496 12.299 1.0 50.69 ? 9 ALA H C 1 9 . H ATOM 1698 O O . ALA H 2 9 ? -39.284 -58.436 11.666 1.0 49.87 ? 9 ALA H O 1 9 . H ATOM 1699 C CB . ALA H 2 9 ? -37.308 -60.759 12.769 1.0 52.69 ? 9 ALA H CB 1 9 . H ATOM 1700 N N . SER H 2 10 ? -40.352 -60.398 12.096 1.0 52.64 ? 10 SER H N 1 10 . H ATOM 1701 C CA . SER H 2 10 ? -41.508 -60.116 11.255 1.0 52.56 ? 10 SER H CA 1 10 . H ATOM 1702 C C . SER H 2 10 ? -42.724 -60.963 11.646 1.0 54.26 ? 10 SER H C 1 10 . H ATOM 1703 O O . SER H 2 10 ? -42.633 -61.863 12.468 1.0 56.46 ? 10 SER H O 1 10 . H ATOM 1704 C CB . SER H 2 10 ? -41.184 -60.318 9.787 1.0 53.18 ? 10 SER H CB 1 10 . H ATOM 1705 O OG . SER H 2 10 ? -41.388 -61.648 9.417 1.0 56.62 ? 10 SER H OG 1 10 . H ATOM 1706 N N . LEU H 2 11 ? -43.845 -60.694 10.993 1.0 54.14 ? 11 LEU H N 1 11 . H ATOM 1707 C CA . LEU H 2 11 ? -45.158 -60.932 11.556 1.0 55.38 ? 11 LEU H CA 1 11 . H ATOM 1708 C C . LEU H 2 11 ? -46.136 -60.854 10.401 1.0 55.29 ? 11 LEU H C 1 11 . H ATOM 1709 O O . LEU H 2 11 ? -46.096 -59.881 9.664 1.0 53.45 ? 11 LEU H O 1 11 . H ATOM 1710 C CB . LEU H 2 11 ? -45.444 -59.739 12.486 1.0 54.72 ? 11 LEU H CB 1 11 . H ATOM 1711 C CG . LEU H 2 11 ? -46.029 -59.894 13.853 1.0 56.32 ? 11 LEU H CG 1 11 . H ATOM 1712 C CD1 . LEU H 2 11 ? -45.967 -58.504 14.456 1.0 54.4 ? 11 LEU H CD1 1 11 . H ATOM 1713 C CD2 . LEU H 2 11 ? -47.458 -60.350 13.820 1.0 58.35 ? 11 LEU H CD2 1 11 . H ATOM 1714 N N . ALA H 2 12 ? -47.023 -61.819 10.252 1.0 57.25 ? 12 ALA H N 1 12 . H ATOM 1715 C CA . ALA H 2 12 ? -48.067 -61.757 9.224 1.0 57.09 ? 12 ALA H CA 1 12 . H ATOM 1716 C C . ALA H 2 12 ? -49.437 -61.795 9.865 1.0 57.67 ? 12 ALA H C 1 12 . H ATOM 1717 O O . ALA H 2 12 ? -49.802 -62.795 10.472 1.0 59.4 ? 12 ALA H O 1 12 . H ATOM 1718 C CB . ALA H 2 12 ? -47.908 -62.894 8.236 1.0 59.41 ? 12 ALA H CB 1 12 . H ATOM 1719 N N . VAL H 2 13 ? -50.187 -60.704 9.731 1.0 56.49 ? 13 VAL H N 1 13 . H ATOM 1720 C CA . VAL H 2 13 ? -51.487 -60.533 10.395 1.0 57.92 ? 13 VAL H CA 1 13 . H ATOM 1721 C C . VAL H 2 13 ? -52.614 -60.313 9.383 1.0 58.63 ? 13 VAL H C 1 13 . H ATOM 1722 O O . VAL H 2 13 ? -52.439 -59.540 8.434 1.0 56.85 ? 13 VAL H O 1 13 . H ATOM 1723 C CB . VAL H 2 13 ? -51.443 -59.322 11.345 1.0 56.35 ? 13 VAL H CB 1 13 . H ATOM 1724 C CG1 . VAL H 2 13 ? -52.784 -59.162 12.059 1.0 58.8 ? 13 VAL H CG1 1 13 . H ATOM 1725 C CG2 . VAL H 2 13 ? -50.309 -59.490 12.340 1.0 55.22 ? 13 VAL H CG2 1 13 . H ATOM 1726 N N . SER H 2 14 ? -53.762 -60.968 9.596 1.0 60.95 ? 14 SER H N 1 14 . H ATOM 1727 C CA . SER H 2 14 ? -54.940 -60.788 8.737 1.0 62.23 ? 14 SER H CA 1 14 . H ATOM 1728 C C . SER H 2 14 ? -55.586 -59.426 8.917 1.0 61.45 ? 14 SER H C 1 14 . H ATOM 1729 O O . SER H 2 14 ? -55.468 -58.823 9.985 1.0 60.42 ? 14 SER H O 1 14 . H ATOM 1730 C CB . SER H 2 14 ? -55.981 -61.875 8.987 1.0 65.53 ? 14 SER H CB 1 14 . H ATOM 1731 O OG . SER H 2 14 ? -55.544 -63.149 8.576 1.0 66.73 ? 14 SER H OG 1 14 . H ATOM 1732 N N . LEU H 2 15 ? -56.275 -58.925 7.885 1.0 62.19 ? 15 LEU H N 1 15 . H ATOM 1733 C CA . LEU H 2 15 ? -57.002 -57.653 7.988 1.0 62.57 ? 15 LEU H CA 1 15 . H ATOM 1734 C C . LEU H 2 15 ? -58.006 -57.691 9.134 1.0 65.33 ? 15 LEU H C 1 15 . H ATOM 1735 O O . LEU H 2 15 ? -58.683 -58.707 9.343 1.0 68.64 ? 15 LEU H O 1 15 . H ATOM 1736 C CB . LEU H 2 15 ? -57.746 -57.338 6.694 1.0 64.37 ? 15 LEU H CB 1 15 . H ATOM 1737 C CG . LEU H 2 15 ? -56.912 -56.994 5.472 1.0 62.92 ? 15 LEU H CG 1 15 . H ATOM 1738 C CD1 . LEU H 2 15 ? -57.812 -56.953 4.239 1.0 65.4 ? 15 LEU H CD1 1 15 . H ATOM 1739 C CD2 . LEU H 2 15 ? -56.205 -55.661 5.664 1.0 60.32 ? 15 LEU H CD2 1 15 . H ATOM 1740 N N . GLY H 2 16 ? -58.081 -56.605 9.892 1.0 64.89 ? 16 GLY H N 1 16 . H ATOM 1741 C CA . GLY H 2 16 ? -58.965 -56.554 11.039 1.0 68.01 ? 16 GLY H CA 1 16 . H ATOM 1742 C C . GLY H 2 16 ? -58.480 -57.224 12.324 1.0 68.96 ? 16 GLY H C 1 16 . H ATOM 1743 O O . GLY H 2 16 ? -59.178 -57.166 13.324 1.0 71.74 ? 16 GLY H O 1 16 . H ATOM 1744 N N . GLN H 2 17 ? -57.299 -57.840 12.313 1.0 67.64 ? 17 GLN H N 1 17 . H ATOM 1745 C CA . GLN H 2 17 ? -56.747 -58.527 13.486 1.0 68.51 ? 17 GLN H CA 1 17 . H ATOM 1746 C C . GLN H 2 17 ? -55.704 -57.670 14.199 1.0 65.73 ? 17 GLN H C 1 17 . H ATOM 1747 O O . GLN H 2 17 ? -55.366 -56.583 13.737 1.0 63.15 ? 17 GLN H O 1 17 . H ATOM 1748 C CB . GLN H 2 17 ? -56.121 -59.874 13.073 1.0 69.58 ? 17 GLN H CB 1 17 . H ATOM 1749 C CG . GLN H 2 17 ? -57.070 -60.855 12.417 1.0 73.24 ? 17 GLN H CG 1 17 . H ATOM 1750 C CD . GLN H 2 17 ? -58.189 -61.295 13.350 1.0 77.71 ? 17 GLN H CD 1 17 . H ATOM 1751 O OE1 . GLN H 2 17 ? -59.367 -61.324 12.963 1.0 80.84 ? 17 GLN H OE1 1 17 . H ATOM 1752 N NE2 . GLN H 2 17 ? -57.829 -61.631 14.592 1.0 78.64 ? 17 GLN H NE2 1 17 . H ATOM 1753 N N . ARG H 2 18 ? -55.217 -58.179 15.336 1.0 66.94 ? 18 ARG H N 1 18 . H ATOM 1754 C CA . ARG H 2 18 ? -54.244 -57.494 16.175 1.0 65.04 ? 18 ARG H CA 1 18 . H ATOM 1755 C C . ARG H 2 18 ? -52.824 -57.861 15.808 1.0 62.31 ? 18 ARG H C 1 18 . H ATOM 1756 O O . ARG H 2 18 ? -52.526 -59.030 15.601 1.0 63.68 ? 18 ARG H O 1 18 . H ATOM 1757 C CB . ARG H 2 18 ? -54.470 -57.870 17.644 1.0 68.47 ? 18 ARG H CB 1 18 . H ATOM 1758 C CG . ARG H 2 18 ? -53.620 -57.087 18.648 1.0 68.07 ? 18 ARG H CG 1 18 . H ATOM 1759 C CD . ARG H 2 18 ? -53.965 -57.430 20.078 1.0 71.58 ? 18 ARG H CD 1 18 . H ATOM 1760 N NE . ARG H 2 18 ? -55.342 -57.026 20.242 1.0 74.82 ? 18 ARG H NE 1 18 . H ATOM 1761 C CZ . ARG H 2 18 ? -55.764 -55.990 20.957 1.0 75.14 ? 18 ARG H CZ 1 18 . H ATOM 1762 N NH1 . ARG H 2 18 ? -57.070 -55.746 20.986 1.0 78.51 ? 18 ARG H NH1 1 18 . H ATOM 1763 N NH2 . ARG H 2 18 ? -54.952 -55.238 21.707 1.0 72.28 ? 18 ARG H NH2 1 18 . H ATOM 1764 N N . ALA H 2 19 ? -51.954 -56.859 15.731 1.0 58.92 ? 19 ALA H N 1 19 . H ATOM 1765 C CA . ALA H 2 19 ? -50.521 -57.047 15.645 1.0 56.38 ? 19 ALA H CA 1 19 . H ATOM 1766 C C . ALA H 2 19 ? -49.881 -56.527 16.903 1.0 55.15 ? 19 ALA H C 1 19 . H ATOM 1767 O O . ALA H 2 19 ? -50.142 -55.399 17.279 1.0 53.99 ? 19 ALA H O 1 19 . H ATOM 1768 C CB . ALA H 2 19 ? -49.962 -56.308 14.445 1.0 54.39 ? 19 ALA H CB 1 19 . H ATOM 1769 N N . THR H 2 20 ? -49.049 -57.353 17.538 1.0 55.9 ? 20 THR H N 1 20 . H ATOM 1770 C CA . THR H 2 20 ? -48.347 -57.000 18.760 1.0 55.82 ? 20 THR H CA 1 20 . H ATOM 1771 C C . THR H 2 20 ? -46.837 -57.125 18.548 1.0 53.77 ? 20 THR H C 1 20 . H ATOM 1772 O O . THR H 2 20 ? -46.329 -58.191 18.260 1.0 53.98 ? 20 THR H O 1 20 . H ATOM 1773 C CB . THR H 2 20 ? -48.815 -57.870 19.937 1.0 59.88 ? 20 THR H CB 1 20 . H ATOM 1774 O OG1 . THR H 2 20 ? -50.254 -57.809 20.052 1.0 63.04 ? 20 THR H OG1 1 20 . H ATOM 1775 C CG2 . THR H 2 20 ? -48.190 -57.398 21.240 1.0 60.13 ? 20 THR H CG2 1 20 . H ATOM 1776 N N . ILE H 2 21 ? -46.126 -56.010 18.715 1.0 52.43 ? 21 ILE H N 1 21 . H ATOM 1777 C CA . ILE H 2 21 ? -44.697 -55.912 18.458 1.0 51.46 ? 21 ILE H CA 1 21 . H ATOM 1778 C C . ILE H 2 21 ? -44.027 -55.490 19.749 1.0 51.65 ? 21 ILE H C 1 21 . H ATOM 1779 O O . ILE H 2 21 ? -44.450 -54.521 20.334 1.0 52.12 ? 21 ILE H O 1 21 . H ATOM 1780 C CB . ILE H 2 21 ? -44.432 -54.841 17.379 1.0 49.44 ? 21 ILE H CB 1 21 . H ATOM 1781 C CG1 . ILE H 2 21 ? -45.013 -55.295 16.044 1.0 50.39 ? 21 ILE H CG1 1 21 . H ATOM 1782 C CG2 . ILE H 2 21 ? -42.928 -54.575 17.215 1.0 47.59 ? 21 ILE H CG2 1 21 . H ATOM 1783 C CD1 . ILE H 2 21 ? -45.017 -54.238 14.967 1.0 49.22 ? 21 ILE H CD1 1 21 . H ATOM 1784 N N . SER H 2 22 ? -42.983 -56.201 20.164 1.0 52.13 ? 22 SER H N 1 22 . H ATOM 1785 C CA . SER H 2 22 ? -42.298 -55.924 21.429 1.0 52.51 ? 22 SER H CA 1 22 . H ATOM 1786 C C . SER H 2 22 ? -40.954 -55.234 21.261 1.0 50.43 ? 22 SER H C 1 22 . H ATOM 1787 O O . SER H 2 22 ? -40.319 -55.336 20.213 1.0 48.92 ? 22 SER H O 1 22 . H ATOM 1788 C CB . SER H 2 22 ? -42.079 -57.223 22.186 1.0 55.35 ? 22 SER H CB 1 22 . H ATOM 1789 O OG . SER H 2 22 ? -43.320 -57.761 22.555 1.0 57.79 ? 22 SER H OG 1 22 . H ATOM 1790 N N . CYS H 2 23 ? -40.535 -54.560 22.323 1.0 50.88 ? 23 CYS H N 1 23 . H ATOM 1791 C CA . CYS H 2 23 ? -39.252 -53.878 22.384 1.0 50.19 ? 23 CYS H CA 1 23 . H ATOM 1792 C C . CYS H 2 23 ? -38.728 -54.000 23.805 1.0 52.96 ? 23 CYS H C 1 23 . H ATOM 1793 O O . CYS H 2 23 ? -39.425 -53.648 24.749 1.0 53.06 ? 23 CYS H O 1 23 . H ATOM 1794 C CB . CYS H 2 23 ? -39.407 -52.397 21.980 1.0 46.92 ? 23 CYS H CB 1 23 . H ATOM 1795 S SG . CYS H 2 23 ? -37.894 -51.445 21.989 1.0 44.17 ? 23 CYS H SG 1 23 . H ATOM 1796 N N . ARG H 2 24 ? -37.522 -54.535 23.946 1.0 55.89 ? 24 ARG H N 1 24 . H ATOM 1797 C CA . ARG H 2 24 ? -36.879 -54.681 25.249 1.0 60.25 ? 24 ARG H CA 1 24 . H ATOM 1798 C C . ARG H 2 24 ? -35.645 -53.796 25.286 1.0 56.81 ? 24 ARG H C 1 24 . H ATOM 1799 O O . ARG H 2 24 ? -34.829 -53.836 24.366 1.0 54.86 ? 24 ARG H O 1 24 . H ATOM 1800 C CB . ARG H 2 24 ? -36.469 -56.130 25.494 1.0 66.96 ? 24 ARG H CB 1 24 . H ATOM 1801 C CG . ARG H 2 24 ? -37.338 -57.227 24.884 1.0 71.85 ? 24 ARG H CG 1 24 . H ATOM 1802 C CD . ARG H 2 24 ? -37.050 -58.557 25.576 1.0 78.73 ? 24 ARG H CD 1 24 . H ATOM 1803 N NE . ARG H 2 24 ? -38.297 -59.325 25.720 1.0 82.2 ? 24 ARG H NE 1 24 . H ATOM 1804 C CZ . ARG H 2 24 ? -38.462 -60.408 26.481 1.0 86.51 ? 24 ARG H CZ 1 24 . H ATOM 1805 N NH1 . ARG H 2 24 ? -39.661 -61.010 26.506 1.0 89.15 ? 24 ARG H NH1 1 24 . H ATOM 1806 N NH2 . ARG H 2 24 ? -37.464 -60.927 27.211 1.0 89.1 ? 24 ARG H NH2 1 24 . H ATOM 1807 N N . ALA H 2 25 ? -35.508 -52.996 26.341 1.0 55.28 ? 25 ALA H N 1 25 . H ATOM 1808 C CA . ALA H 2 25 ? -34.324 -52.160 26.528 1.0 53.52 ? 25 ALA H CA 1 25 . H ATOM 1809 C C . ALA H 2 25 ? -33.355 -52.843 27.487 1.0 54.78 ? 25 ALA H C 1 25 . H ATOM 1810 O O . ALA H 2 25 ? -33.779 -53.543 28.405 1.0 57.03 ? 25 ALA H O 1 25 . H ATOM 1811 C CB . ALA H 2 25 ? -34.724 -50.799 27.054 1.0 52.77 ? 25 ALA H CB 1 25 . H ATOM 1812 N N . SER H 2 26 ? -32.058 -52.651 27.265 1.0 53.36 ? 26 SER H N 1 26 . H ATOM 1813 C CA . SER H 2 26 ? -31.025 -53.248 28.115 1.0 55.95 ? 26 SER H CA 1 26 . H ATOM 1814 C C . SER H 2 26 ? -30.969 -52.641 29.532 1.0 57.15 ? 26 SER H C 1 26 . H ATOM 1815 O O . SER H 2 26 ? -30.459 -53.268 30.449 1.0 60.25 ? 26 SER H O 1 26 . H ATOM 1816 C CB . SER H 2 26 ? -29.651 -53.150 27.453 1.0 55.5 ? 26 SER H CB 1 26 . H ATOM 1817 O OG . SER H 2 26 ? -29.269 -51.812 27.263 1.0 53.57 ? 26 SER H OG 1 26 . H ATOM 1818 N N . GLU H 2 27 ? -31.467 -51.421 29.685 1.0 55.47 ? 27 GLU H N 1 27 . H ATOM 1819 C CA . GLU H 2 27 ? -31.684 -50.809 30.987 1.0 57.69 ? 27 GLU H CA 1 27 . H ATOM 1820 C C . GLU H 2 27 ? -32.923 -49.913 30.943 1.0 55.57 ? 27 GLU H C 1 27 . H ATOM 1821 O O . GLU H 2 27 ? -33.512 -49.701 29.890 1.0 52.75 ? 27 GLU H O 1 27 . H ATOM 1822 C CB . GLU H 2 27 ? -30.440 -50.032 31.452 1.0 59.61 ? 27 GLU H CB 1 27 . H ATOM 1823 C CG . GLU H 2 27 ? -30.141 -48.792 30.635 1.0 58.12 ? 27 GLU H CG 1 27 . H ATOM 1824 C CD . GLU H 2 27 ? -28.672 -48.350 30.767 1.0 60.43 ? 27 GLU H CD 1 27 . H ATOM 1825 O OE1 . GLU H 2 27 ? -28.422 -47.318 31.416 1.0 62.15 ? 27 GLU H OE1 1 27 . H ATOM 1826 O OE2 . GLU H 2 27 ? -27.779 -49.034 30.214 1.0 62.15 ? 27 GLU H OE2 1 27 . H ATOM 1827 N N . SER H 2 28 ? -33.315 -49.399 32.100 1.0 57.51 ? 28 SER H N 1 28 . H ATOM 1828 C CA . SER H 2 28 ? -34.549 -48.640 32.225 1.0 57.28 ? 28 SER H CA 1 28 . H ATOM 1829 C C . SER H 2 28 ? -34.507 -47.367 31.403 1.0 54.34 ? 28 SER H C 1 28 . H ATOM 1830 O O . SER H 2 28 ? -33.506 -46.637 31.424 1.0 54.11 ? 28 SER H O 1 28 . H ATOM 1831 C CB . SER H 2 28 ? -34.801 -48.281 33.695 1.0 60.73 ? 28 SER H CB 1 28 . H ATOM 1832 O OG . SER H 2 28 ? -36.133 -47.808 33.853 1.0 61.78 ? 28 SER H OG 1 28 . H ATOM 1833 N N . VAL H 2 29 ? -35.592 -47.115 30.674 1.0 53.18 ? 29 VAL H N 1 29 . H ATOM 1834 C CA . VAL H 2 29 ? -35.803 -45.829 29.996 1.0 51.87 ? 29 VAL H CA 1 29 . H ATOM 1835 C C . VAL H 2 29 ? -36.759 -44.907 30.770 1.0 54.35 ? 29 VAL H C 1 29 . H ATOM 1836 O O . VAL H 2 29 ? -37.191 -43.880 30.243 1.0 52.11 ? 29 VAL H O 1 29 . H ATOM 1837 C CB . VAL H 2 29 ? -36.259 -46.009 28.523 1.0 48.94 ? 29 VAL H CB 1 29 . H ATOM 1838 C CG1 . VAL H 2 29 ? -35.223 -46.802 27.744 1.0 47.99 ? 29 VAL H CG1 1 29 . H ATOM 1839 C CG2 . VAL H 2 29 ? -37.612 -46.714 28.407 1.0 49.28 ? 29 VAL H CG2 1 29 . H ATOM 1840 N N . ASP H 2 30 ? -37.073 -45.265 32.019 1.0 59.71 ? 30 ASP H N 1 30 . H ATOM 1841 C CA . ASP H 2 30 ? -37.872 -44.415 32.915 1.0 64.09 ? 30 ASP H CA 1 30 . H ATOM 1842 C C . ASP H 2 30 ? -37.056 -43.215 33.393 1.0 65.42 ? 30 ASP H C 1 30 . H ATOM 1843 O O . ASP H 2 30 ? -35.854 -43.302 33.647 1.0 65.86 ? 30 ASP H O 1 30 . H ATOM 1844 C CB . ASP H 2 30 ? -38.415 -45.204 34.122 1.0 69.05 ? 30 ASP H CB 1 30 . H ATOM 1845 C CG . ASP H 2 30 ? -39.569 -46.140 33.758 1.0 70.38 ? 30 ASP H CG 1 30 . H ATOM 1846 O OD1 . ASP H 2 30 ? -39.932 -46.218 32.552 1.0 67.69 ? 30 ASP H OD1 1 30 . H ATOM 1847 O OD2 . ASP H 2 30 ? -40.106 -46.816 34.686 1.0 74.59 ? 30 ASP H OD2 1 30 . H ATOM 1848 N N . ASN H 2 31 ? -37.759 -42.098 33.534 1.0 67.35 ? 31 ASN H N 1 31 . H ATOM 1849 C CA . ASN H 2 31 ? -37.163 -40.782 33.542 1.0 67.3 ? 31 ASN H CA 1 31 . H ATOM 1850 C C . ASN H 2 31 ? -38.234 -39.824 34.072 1.0 70.17 ? 31 ASN H C 1 31 . H ATOM 1851 O O . ASN H 2 31 ? -39.153 -39.449 33.334 1.0 68.94 ? 31 ASN H O 1 31 . H ATOM 1852 C CB . ASN H 2 31 ? -36.780 -40.427 32.102 1.0 64.5 ? 31 ASN H CB 1 31 . H ATOM 1853 C CG . ASN H 2 31 ? -35.573 -39.503 32.015 1.0 64.77 ? 31 ASN H CG 1 31 . H ATOM 1854 O OD1 . ASN H 2 31 ? -34.985 -39.097 33.029 1.0 66.41 ? 31 ASN H OD1 1 31 . H ATOM 1855 N ND2 . ASN H 2 31 ? -35.177 -39.197 30.756 1.0 63.29 ? 31 ASN H ND2 1 31 . H ATOM 1856 N N . TYR H 2 32 ? -38.152 -39.474 35.366 1.0 73.64 ? 32 TYR H N 1 32 . H ATOM 1857 C CA . TYR H 2 32 ? -39.141 -38.583 35.981 1.0 76.2 ? 32 TYR H CA 1 32 . H ATOM 1858 C C . TYR H 2 32 ? -40.592 -39.091 35.820 1.0 76.83 ? 32 TYR H C 1 32 . H ATOM 1859 O O . TYR H 2 32 ? -41.485 -38.323 35.471 1.0 77.8 ? 32 TYR H O 1 32 . H ATOM 1860 C CB . TYR H 2 32 ? -39.006 -37.137 35.431 1.0 75.51 ? 32 TYR H CB 1 32 . H ATOM 1861 C CG . TYR H 2 32 ? -37.580 -36.606 35.386 1.0 75.49 ? 32 TYR H CG 1 32 . H ATOM 1862 C CD1 . TYR H 2 32 ? -36.935 -36.195 36.554 1.0 78.05 ? 32 TYR H CD1 1 32 . H ATOM 1863 C CD2 . TYR H 2 32 ? -36.866 -36.507 34.167 1.0 72.9 ? 32 TYR H CD2 1 32 . H ATOM 1864 C CE1 . TYR H 2 32 ? -35.620 -35.720 36.522 1.0 77.09 ? 32 TYR H CE1 1 32 . H ATOM 1865 C CE2 . TYR H 2 32 ? -35.569 -36.053 34.128 1.0 72.09 ? 32 TYR H CE2 1 32 . H ATOM 1866 C CZ . TYR H 2 32 ? -34.940 -35.670 35.305 1.0 74.15 ? 32 TYR H CZ 1 32 . H ATOM 1867 O OH . TYR H 2 32 ? -33.656 -35.168 35.294 1.0 73.41 ? 32 TYR H OH 1 32 . H ATOM 1868 N N . GLY H 2 33 ? -40.814 -40.386 36.046 1.0 76.59 ? 33 GLY H N 1 33 . H ATOM 1869 C CA . GLY H 2 33 ? -42.146 -40.998 35.930 1.0 77.45 ? 33 GLY H CA 1 33 . H ATOM 1870 C C . GLY H 2 33 ? -42.730 -41.168 34.531 1.0 73.96 ? 33 GLY H C 1 33 . H ATOM 1871 O O . GLY H 2 33 ? -43.893 -41.547 34.379 1.0 75.14 ? 33 GLY H O 1 33 . H ATOM 1872 N N . ILE H 2 34 ? -41.912 -40.899 33.518 1.0 70.19 ? 34 ILE H N 1 34 . H ATOM 1873 C CA . ILE H 2 34 ? -42.299 -41.026 32.112 1.0 67.56 ? 34 ILE H CA 1 34 . H ATOM 1874 C C . ILE H 2 34 ? -41.261 -41.953 31.474 1.0 62.81 ? 34 ILE H C 1 34 . H ATOM 1875 O O . ILE H 2 34 ? -40.055 -41.724 31.622 1.0 61.85 ? 34 ILE H O 1 34 . H ATOM 1876 C CB . ILE H 2 34 ? -42.308 -39.658 31.393 1.0 67.58 ? 34 ILE H CB 1 34 . H ATOM 1877 C CG1 . ILE H 2 34 ? -43.387 -38.727 31.980 1.0 71.93 ? 34 ILE H CG1 1 34 . H ATOM 1878 C CG2 . ILE H 2 34 ? -42.480 -39.842 29.872 1.0 65.15 ? 34 ILE H CG2 1 34 . H ATOM 1879 C CD1 . ILE H 2 34 ? -44.825 -39.083 31.629 1.0 74.55 ? 34 ILE H CD1 1 34 . H ATOM 1880 N N . SER H 2 35 ? -41.746 -42.992 30.790 1.0 60.05 ? 35 SER H N 1 35 . H ATOM 1881 C CA . SER H 2 35 ? -40.878 -43.873 30.038 1.0 57.72 ? 35 SER H CA 1 35 . H ATOM 1882 C C . SER H 2 35 ? -40.617 -43.243 28.664 1.0 54.06 ? 35 SER H C 1 35 . H ATOM 1883 O O . SER H 2 35 ? -41.552 -43.091 27.881 1.0 53.26 ? 35 SER H O 1 35 . H ATOM 1884 C CB . SER H 2 35 ? -41.552 -45.246 29.869 1.0 58.94 ? 35 SER H CB 1 35 . H ATOM 1885 O OG . SER H 2 35 ? -42.043 -45.739 31.104 1.0 62.95 ? 35 SER H OG 1 35 . H ATOM 1886 N N . SER H 2 36 ? -39.361 -42.870 28.366 1.0 51.88 ? 36 SER H N 1 36 . H ATOM 1887 C CA . SER H 2 36 ? -39.013 -42.266 27.067 1.0 49.4 ? 36 SER H CA 1 36 . H ATOM 1888 C C . SER H 2 36 ? -38.832 -43.332 25.997 1.0 47.09 ? 36 SER H C 1 36 . H ATOM 1889 O O . SER H 2 36 ? -37.713 -43.602 25.575 1.0 46.47 ? 36 SER H O 1 36 . H ATOM 1890 C CB . SER H 2 36 ? -37.763 -41.389 27.167 1.0 49.43 ? 36 SER H CB 1 36 . H ATOM 1891 O OG . SER H 2 36 ? -38.071 -40.171 27.828 1.0 52.31 ? 36 SER H OG 1 36 . H ATOM 1892 N N . MET H 2 37 ? -39.946 -43.922 25.564 1.0 46.44 ? 37 MET H N 1 37 . H ATOM 1893 C CA . MET H 2 37 ? -39.957 -44.875 24.468 1.0 44.67 ? 37 MET H CA 1 37 . H ATOM 1894 C C . MET H 2 37 ? -40.888 -44.345 23.398 1.0 42.61 ? 37 MET H C 1 37 . H ATOM 1895 O O . MET H 2 37 ? -42.035 -44.074 23.678 1.0 43.31 ? 37 MET H O 1 37 . H ATOM 1896 C CB . MET H 2 37 ? -40.441 -46.246 24.940 1.0 47.31 ? 37 MET H CB 1 37 . H ATOM 1897 C CG . MET H 2 37 ? -40.314 -47.357 23.890 1.0 47.56 ? 37 MET H CG 1 37 . H ATOM 1898 S SD . MET H 2 37 ? -38.600 -47.618 23.340 1.0 48.43 ? 37 MET H SD 1 37 . H ATOM 1899 C CE . MET H 2 37 ? -37.900 -48.496 24.747 1.0 50.15 ? 37 MET H CE 1 37 . H ATOM 1900 N N . ASN H 2 38 ? -40.370 -44.185 22.189 1.0 39.84 ? 38 ASN H N 1 38 . H ATOM 1901 C CA . ASN H 2 38 ? -41.145 -43.744 21.048 1.0 38.65 ? 38 ASN H CA 1 38 . H ATOM 1902 C C . ASN H 2 38 ? -41.229 -44.875 20.029 1.0 37.71 ? 38 ASN H C 1 38 . H ATOM 1903 O O . ASN H 2 38 ? -40.404 -45.788 20.049 1.0 37.21 ? 38 ASN H O 1 38 . H ATOM 1904 C CB . ASN H 2 38 ? -40.489 -42.519 20.413 1.0 37.16 ? 38 ASN H CB 1 38 . H ATOM 1905 C CG . ASN H 2 38 ? -40.154 -41.441 21.431 1.0 38.67 ? 38 ASN H CG 1 38 . H ATOM 1906 O OD1 . ASN H 2 38 ? -40.967 -41.081 22.272 1.0 42.66 ? 38 ASN H OD1 1 38 . H ATOM 1907 N ND2 . ASN H 2 38 ? -38.957 -40.918 21.351 1.0 37.36 ? 38 ASN H ND2 1 38 . H ATOM 1908 N N . TRP H 2 39 ? -42.222 -44.819 19.149 1.0 37.46 ? 39 TRP H N 1 39 . H ATOM 1909 C CA . TRP H 2 39 ? -42.333 -45.772 18.051 1.0 37.34 ? 39 TRP H CA 1 39 . H ATOM 1910 C C . TRP H 2 39 ? -42.492 -45.061 16.717 1.0 36.34 ? 39 TRP H C 1 39 . H ATOM 1911 O O . TRP H 2 39 ? -43.184 -44.044 16.637 1.0 36.68 ? 39 TRP H O 1 39 . H ATOM 1912 C CB . TRP H 2 39 ? -43.535 -46.677 18.238 1.0 38.87 ? 39 TRP H CB 1 39 . H ATOM 1913 C CG . TRP H 2 39 ? -43.431 -47.635 19.360 1.0 40.32 ? 39 TRP H CG 1 39 . H ATOM 1914 C CD1 . TRP H 2 39 ? -43.845 -47.439 20.632 1.0 42.22 ? 39 TRP H CD1 1 39 . H ATOM 1915 C CD2 . TRP H 2 39 ? -42.948 -48.967 19.296 1.0 40.71 ? 39 TRP H CD2 1 39 . H ATOM 1916 N NE1 . TRP H 2 39 ? -43.635 -48.563 21.381 1.0 43.62 ? 39 TRP H NE1 1 39 . H ATOM 1917 C CE2 . TRP H 2 39 ? -43.069 -49.516 20.587 1.0 42.35 ? 39 TRP H CE2 1 39 . H ATOM 1918 C CE3 . TRP H 2 39 ? -42.416 -49.754 18.272 1.0 40.29 ? 39 TRP H CE3 1 39 . H ATOM 1919 C CZ2 . TRP H 2 39 ? -42.691 -50.822 20.886 1.0 43.74 ? 39 TRP H CZ2 1 39 . H ATOM 1920 C CZ3 . TRP H 2 39 ? -42.036 -51.054 18.564 1.0 41.28 ? 39 TRP H CZ3 1 39 . H ATOM 1921 C CH2 . TRP H 2 39 ? -42.177 -51.580 19.856 1.0 42.93 ? 39 TRP H CH2 1 39 . H ATOM 1922 N N . PHE H 2 40 ? -41.876 -45.620 15.678 1.0 34.61 ? 40 PHE H N 1 40 . H ATOM 1923 C CA . PHE H 2 40 ? -41.942 -45.084 14.328 1.0 33.56 ? 40 PHE H CA 1 40 . H ATOM 1924 C C . PHE H 2 40 ? -42.386 -46.151 13.347 1.0 34.34 ? 40 PHE H C 1 40 . H ATOM 1925 O O . PHE H 2 40 ? -42.123 -47.341 13.537 1.0 34.26 ? 40 PHE H O 1 40 . H ATOM 1926 C CB . PHE H 2 40 ? -40.573 -44.569 13.879 1.0 32.14 ? 40 PHE H CB 1 40 . H ATOM 1927 C CG . PHE H 2 40 ? -40.039 -43.486 14.741 1.0 31.4 ? 40 PHE H CG 1 40 . H ATOM 1928 C CD1 . PHE H 2 40 ? -39.397 -43.789 15.933 1.0 31.01 ? 40 PHE H CD1 1 40 . H ATOM 1929 C CD2 . PHE H 2 40 ? -40.196 -42.157 14.381 1.0 31.23 ? 40 PHE H CD2 1 40 . H ATOM 1930 C CE1 . PHE H 2 40 ? -38.945 -42.783 16.762 1.0 30.96 ? 40 PHE H CE1 1 40 . H ATOM 1931 C CE2 . PHE H 2 40 ? -39.729 -41.154 15.208 1.0 30.86 ? 40 PHE H CE2 1 40 . H ATOM 1932 C CZ . PHE H 2 40 ? -39.103 -41.468 16.392 1.0 31.03 ? 40 PHE H CZ 1 40 . H ATOM 1933 N N . GLN H 2 41 ? -43.041 -45.700 12.284 1.0 34.74 ? 41 GLN H N 1 41 . H ATOM 1934 C CA . GLN H 2 41 ? -43.420 -46.529 11.157 1.0 35.34 ? 41 GLN H CA 1 41 . H ATOM 1935 C C . GLN H 2 41 ? -42.603 -46.077 9.965 1.0 36.29 ? 41 GLN H C 1 41 . H ATOM 1936 O O . GLN H 2 41 ? -42.538 -44.875 9.684 1.0 37.46 ? 41 GLN H O 1 41 . H ATOM 1937 C CB . GLN H 2 41 ? -44.901 -46.311 10.851 1.0 36.18 ? 41 GLN H CB 1 41 . H ATOM 1938 C CG . GLN H 2 41 ? -45.422 -47.013 9.589 1.0 36.91 ? 41 GLN H CG 1 41 . H ATOM 1939 C CD . GLN H 2 41 ? -46.746 -46.471 9.154 1.0 37.94 ? 41 GLN H CD 1 41 . H ATOM 1940 O OE1 . GLN H 2 41 ? -46.857 -45.307 8.772 1.0 37.13 ? 41 GLN H OE1 1 41 . H ATOM 1941 N NE2 . GLN H 2 41 ? -47.773 -47.311 9.229 1.0 39.98 ? 41 GLN H NE2 1 41 . H ATOM 1942 N N . GLN H 2 42 ? -41.999 -47.024 9.256 1.0 37.36 ? 42 GLN H N 1 42 . H ATOM 1943 C CA . GLN H 2 42 ? -41.321 -46.717 8.003 1.0 38.67 ? 42 GLN H CA 1 42 . H ATOM 1944 C C . GLN H 2 42 ? -41.920 -47.532 6.886 1.0 41.29 ? 42 GLN H C 1 42 . H ATOM 1945 O O . GLN H 2 42 ? -41.708 -48.744 6.802 1.0 41.84 ? 42 GLN H O 1 42 . H ATOM 1946 C CB . GLN H 2 42 ? -39.814 -46.983 8.110 1.0 37.66 ? 42 GLN H CB 1 42 . H ATOM 1947 C CG . GLN H 2 42 ? -39.028 -46.388 6.950 1.0 36.91 ? 42 GLN H CG 1 42 . H ATOM 1948 C CD . GLN H 2 42 ? -37.526 -46.512 7.129 1.0 35.83 ? 42 GLN H CD 1 42 . H ATOM 1949 O OE1 . GLN H 2 42 ? -37.031 -47.496 7.673 1.0 36.18 ? 42 GLN H OE1 1 42 . H ATOM 1950 N NE2 . GLN H 2 42 ? -36.794 -45.557 6.609 1.0 35.44 ? 42 GLN H NE2 1 42 . H ATOM 1951 N N . LYS H 2 43 ? -42.680 -46.863 6.030 1.0 44.62 ? 43 LYS H N 1 43 . H ATOM 1952 C CA . LYS H 2 43 ? -43.182 -47.488 4.804 1.0 47.17 ? 43 LYS H CA 1 43 . H ATOM 1953 C C . LYS H 2 43 ? -42.082 -47.478 3.767 1.0 47.66 ? 43 LYS H C 1 43 . H ATOM 1954 O O . LYS H 2 43 ? -41.118 -46.701 3.858 1.0 47.62 ? 43 LYS H O 1 43 . H ATOM 1955 C CB . LYS H 2 43 ? -44.358 -46.742 4.249 1.0 50.04 ? 43 LYS H CB 1 43 . H ATOM 1956 C CG . LYS H 2 43 ? -45.545 -46.638 5.199 1.0 51.08 ? 43 LYS H CG 1 43 . H ATOM 1957 C CD . LYS H 2 43 ? -46.681 -45.924 4.505 1.0 53.87 ? 43 LYS H CD 1 43 . H ATOM 1958 C CE . LYS H 2 43 ? -47.919 -46.794 4.176 1.0 57.44 ? 43 LYS H CE 1 43 . H ATOM 1959 N NZ . LYS H 2 43 ? -47.716 -48.279 3.937 1.0 57.74 ? 43 LYS H NZ 1 43 . H ATOM 1960 N N . ALA H 2 44 ? -42.245 -48.332 2.768 1.0 48.24 ? 44 ALA H N 1 44 . H ATOM 1961 C CA . ALA H 2 44 ? -41.228 -48.520 1.743 1.0 49.72 ? 44 ALA H CA 1 44 . H ATOM 1962 C C . ALA H 2 44 ? -40.926 -47.195 1.042 1.0 49.5 ? 44 ALA H C 1 44 . H ATOM 1963 O O . ALA H 2 44 ? -41.844 -46.451 0.686 1.0 50.28 ? 44 ALA H O 1 44 . H ATOM 1964 C CB . ALA H 2 44 ? -41.719 -49.536 0.726 1.0 52.59 ? 44 ALA H CB 1 44 . H ATOM 1965 N N . GLY H 2 45 ? -39.648 -46.902 0.877 1.0 48.76 ? 45 GLY H N 1 45 . H ATOM 1966 C CA . GLY H 2 45 ? -39.208 -45.716 0.140 1.0 49.45 ? 45 GLY H CA 1 45 . H ATOM 1967 C C . GLY H 2 45 ? -39.324 -44.393 0.863 1.0 48.01 ? 45 GLY H C 1 45 . H ATOM 1968 O O . GLY H 2 45 ? -39.096 -43.345 0.272 1.0 46.97 ? 45 GLY H O 1 45 . H ATOM 1969 N N . GLN H 2 46 ? -39.622 -44.451 2.157 1.0 47.67 ? 46 GLN H N 1 46 . H ATOM 1970 C CA . GLN H 2 46 ? -39.964 -43.268 2.931 1.0 47.12 ? 46 GLN H CA 1 46 . H ATOM 1971 C C . GLN H 2 46 ? -39.188 -43.168 4.215 1.0 42.65 ? 46 GLN H C 1 46 . H ATOM 1972 O O . GLN H 2 46 ? -38.677 -44.162 4.697 1.0 41.18 ? 46 GLN H O 1 46 . H ATOM 1973 C CB . GLN H 2 46 ? -41.444 -43.312 3.275 1.0 49.6 ? 46 GLN H CB 1 46 . H ATOM 1974 C CG . GLN H 2 46 ? -42.331 -43.346 2.058 1.0 54.34 ? 46 GLN H CG 1 46 . H ATOM 1975 C CD . GLN H 2 46 ? -43.556 -42.523 2.265 1.0 57.53 ? 46 GLN H CD 1 46 . H ATOM 1976 O OE1 . GLN H 2 46 ? -43.476 -41.280 2.301 1.0 60.28 ? 46 GLN H OE1 1 46 . H ATOM 1977 N NE2 . GLN H 2 46 ? -44.711 -43.201 2.418 1.0 60.34 ? 46 GLN H NE2 1 46 . H ATOM 1978 N N . PRO H 2 47 ? -39.113 -41.959 4.783 1.0 41.15 ? 47 PRO H N 1 47 . H ATOM 1979 C CA . PRO H 2 47 ? -38.512 -41.819 6.096 1.0 39.41 ? 47 PRO H CA 1 47 . H ATOM 1980 C C . PRO H 2 47 ? -39.391 -42.407 7.187 1.0 37.9 ? 47 PRO H C 1 47 . H ATOM 1981 O O . PRO H 2 47 ? -40.572 -42.652 6.961 1.0 37.79 ? 47 PRO H O 1 47 . H ATOM 1982 C CB . PRO H 2 47 ? -38.423 -40.312 6.293 1.0 40.01 ? 47 PRO H CB 1 47 . H ATOM 1983 C CG . PRO H 2 47 ? -39.471 -39.756 5.401 1.0 41.51 ? 47 PRO H CG 1 47 . H ATOM 1984 C CD . PRO H 2 47 ? -39.463 -40.638 4.211 1.0 42.26 ? 47 PRO H CD 1 47 . H ATOM 1985 N N . PRO H 2 48 ? -38.813 -42.627 8.368 1.0 36.13 ? 48 PRO H N 1 48 . H ATOM 1986 C CA . PRO H 2 48 ? -39.633 -42.975 9.486 1.0 36.02 ? 48 PRO H CA 1 48 . H ATOM 1987 C C . PRO H 2 48 ? -40.647 -41.871 9.810 1.0 37.41 ? 48 PRO H C 1 48 . H ATOM 1988 O O . PRO H 2 48 ? -40.350 -40.693 9.663 1.0 38.7 ? 48 PRO H O 1 48 . H ATOM 1989 C CB . PRO H 2 48 ? -38.641 -43.158 10.636 1.0 34.87 ? 48 PRO H CB 1 48 . H ATOM 1990 C CG . PRO H 2 48 ? -37.361 -43.430 9.971 1.0 34.75 ? 48 PRO H CG 1 48 . H ATOM 1991 C CD . PRO H 2 48 ? -37.394 -42.613 8.724 1.0 35.64 ? 48 PRO H CD 1 48 . H ATOM 1992 N N . LYS H 2 49 ? -41.828 -42.302 10.233 1.0 38.02 ? 49 LYS H N 1 49 . H ATOM 1993 C CA . LYS H 2 49 ? -42.880 -41.427 10.696 1.0 39.09 ? 49 LYS H CA 1 49 . H ATOM 1994 C C . LYS H 2 49 ? -43.144 -41.750 12.148 1.0 37.31 ? 49 LYS H C 1 49 . H ATOM 1995 O O . LYS H 2 49 ? -43.238 -42.903 12.528 1.0 36.42 ? 49 LYS H O 1 49 . H ATOM 1996 C CB . LYS H 2 49 ? -44.150 -41.637 9.852 1.0 42.49 ? 49 LYS H CB 1 49 . H ATOM 1997 C CG . LYS H 2 49 ? -45.324 -40.808 10.332 1.0 45.27 ? 49 LYS H CG 1 49 . H ATOM 1998 C CD . LYS H 2 49 ? -46.634 -41.197 9.689 1.0 48.49 ? 49 LYS H CD 1 49 . H ATOM 1999 C CE . LYS H 2 49 ? -47.733 -40.291 10.227 1.0 52.95 ? 49 LYS H CE 1 49 . H ATOM 2000 N NZ . LYS H 2 49 ? -49.111 -40.873 10.092 1.0 56.27 ? 49 LYS H NZ 1 49 . H ATOM 2001 N N . PHE H 2 50 ? -43.317 -40.711 12.933 1.0 37.12 ? 50 PHE H N 1 50 . H ATOM 2002 C CA . PHE H 2 50 ? -43.458 -40.822 14.365 1.0 37.18 ? 50 PHE H CA 1 50 . H ATOM 2003 C C . PHE H 2 50 ? -44.909 -41.126 14.704 1.0 38.48 ? 50 PHE H C 1 50 . H ATOM 2004 O O . PHE H 2 50 ? -45.815 -40.460 14.210 1.0 39.47 ? 50 PHE H O 1 50 . H ATOM 2005 C CB . PHE H 2 50 ? -42.900 -39.536 14.992 1.0 37.46 ? 50 PHE H CB 1 50 . H ATOM 2006 C CG . PHE H 2 50 ? -43.694 -38.979 16.115 1.0 38.39 ? 50 PHE H CG 1 50 . H ATOM 2007 C CD1 . PHE H 2 50 ? -43.738 -39.636 17.326 1.0 38.29 ? 50 PHE H CD1 1 50 . H ATOM 2008 C CD2 . PHE H 2 50 ? -44.323 -37.747 15.982 1.0 39.68 ? 50 PHE H CD2 1 50 . H ATOM 2009 C CE1 . PHE H 2 50 ? -44.435 -39.086 18.401 1.0 40.29 ? 50 PHE H CE1 1 50 . H ATOM 2010 C CE2 . PHE H 2 50 ? -45.005 -37.184 17.037 1.0 41.7 ? 50 PHE H CE2 1 50 . H ATOM 2011 C CZ . PHE H 2 50 ? -45.078 -37.869 18.252 1.0 42.02 ? 50 PHE H CZ 1 50 . H ATOM 2012 N N . LEU H 2 51 ? -45.107 -42.167 15.511 1.0 38.85 ? 51 LEU H N 1 51 . H ATOM 2013 C CA . LEU H 2 51 ? -46.439 -42.670 15.886 1.0 40.52 ? 51 LEU H CA 1 51 . H ATOM 2014 C C . LEU H 2 51 ? -46.790 -42.452 17.344 1.0 42.49 ? 51 LEU H C 1 51 . H ATOM 2015 O O . LEU H 2 51 ? -47.835 -41.898 17.659 1.0 45.63 ? 51 LEU H O 1 51 . H ATOM 2016 C CB . LEU H 2 51 ? -46.521 -44.172 15.653 1.0 39.64 ? 51 LEU H CB 1 51 . H ATOM 2017 C CG . LEU H 2 51 ? -46.467 -44.755 14.242 1.0 38.54 ? 51 LEU H CG 1 51 . H ATOM 2018 C CD1 . LEU H 2 51 ? -46.488 -46.261 14.361 1.0 38.56 ? 51 LEU H CD1 1 51 . H ATOM 2019 C CD2 . LEU H 2 51 ? -47.635 -44.279 13.428 1.0 39.74 ? 51 LEU H CD2 1 51 . H ATOM 2020 N N . ILE H 2 52 ? -45.927 -42.938 18.231 1.0 42.2 ? 52 ILE H N 1 52 . H ATOM 2021 C CA . ILE H 2 52 ? -46.190 -42.969 19.664 1.0 44.18 ? 52 ILE H CA 1 52 . H ATOM 2022 C C . ILE H 2 52 ? -45.025 -42.336 20.397 1.0 43.19 ? 52 ILE H C 1 52 . H ATOM 2023 O O . ILE H 2 52 ? -43.893 -42.471 19.961 1.0 42.29 ? 52 ILE H O 1 52 . H ATOM 2024 C CB . ILE H 2 52 ? -46.348 -44.437 20.150 1.0 45.27 ? 52 ILE H CB 1 52 . H ATOM 2025 C CG1 . ILE H 2 52 ? -47.482 -45.161 19.417 1.0 46.13 ? 52 ILE H CG1 1 52 . H ATOM 2026 C CG2 . ILE H 2 52 ? -46.565 -44.506 21.667 1.0 47.69 ? 52 ILE H CG2 1 52 . H ATOM 2027 C CD1 . ILE H 2 52 ? -48.875 -44.688 19.774 1.0 48.87 ? 52 ILE H CD1 1 52 . H ATOM 2028 N N . TYR H 2 53 ? -45.308 -41.633 21.487 1.0 44.14 ? 53 TYR H N 1 53 . H ATOM 2029 C CA . TYR H 2 53 ? -44.259 -41.108 22.366 1.0 43.02 ? 53 TYR H CA 1 53 . H ATOM 2030 C C . TYR H 2 53 ? -44.584 -41.361 23.813 1.0 44.96 ? 53 TYR H C 1 53 . H ATOM 2031 O O . TYR H 2 53 ? -45.734 -41.629 24.167 1.0 47.41 ? 53 TYR H O 1 53 . H ATOM 2032 C CB . TYR H 2 53 ? -44.035 -39.614 22.157 1.0 42.08 ? 53 TYR H CB 1 53 . H ATOM 2033 C CG . TYR H 2 53 ? -45.143 -38.698 22.633 1.0 43.59 ? 53 TYR H CG 1 53 . H ATOM 2034 C CD1 . TYR H 2 53 ? -46.286 -38.494 21.855 1.0 44.01 ? 53 TYR H CD1 1 53 . H ATOM 2035 C CD2 . TYR H 2 53 ? -45.028 -37.998 23.838 1.0 44.69 ? 53 TYR H CD2 1 53 . H ATOM 2036 C CE1 . TYR H 2 53 ? -47.298 -37.631 22.290 1.0 46.28 ? 53 TYR H CE1 1 53 . H ATOM 2037 C CE2 . TYR H 2 53 ? -46.040 -37.150 24.277 1.0 47.35 ? 53 TYR H CE2 1 53 . H ATOM 2038 C CZ . TYR H 2 53 ? -47.168 -36.963 23.500 1.0 48.16 ? 53 TYR H CZ 1 53 . H ATOM 2039 O OH . TYR H 2 53 ? -48.159 -36.107 23.931 1.0 51.16 ? 53 TYR H OH 1 53 . H ATOM 2040 N N . ALA H 2 54 ? -43.555 -41.263 24.640 1.0 44.9 ? 54 ALA H N 1 54 . H ATOM 2041 C CA . ALA H 2 54 ? -43.681 -41.531 26.064 1.0 46.95 ? 54 ALA H CA 1 54 . H ATOM 2042 C C . ALA H 2 54 ? -44.441 -42.840 26.306 1.0 48.2 ? 54 ALA H C 1 54 . H ATOM 2043 O O . ALA H 2 54 ? -45.369 -42.882 27.107 1.0 51.41 ? 54 ALA H O 1 54 . H ATOM 2044 C CB . ALA H 2 54 ? -44.363 -40.362 26.775 1.0 48.9 ? 54 ALA H CB 1 54 . H ATOM 2045 N N . ALA H 2 55 ? -44.076 -43.882 25.563 1.0 46.33 ? 55 ALA H N 1 55 . H ATOM 2046 C CA . ALA H 2 55 ? -44.616 -45.247 25.703 1.0 47.62 ? 55 ALA H CA 1 55 . H ATOM 2047 C C . ALA H 2 55 ? -46.016 -45.472 25.131 1.0 48.82 ? 55 ALA H C 1 55 . H ATOM 2048 O O . ALA H 2 55 ? -46.218 -46.426 24.383 1.0 47.21 ? 55 ALA H O 1 55 . H ATOM 2049 C CB . ALA H 2 55 ? -44.552 -45.716 27.159 1.0 50.13 ? 55 ALA H CB 1 55 . H ATOM 2050 N N . SER H 2 56 ? -46.957 -44.615 25.524 1.0 51.74 ? 56 SER H N 1 56 . H ATOM 2051 C CA . SER H 2 56 ? -48.393 -44.792 25.244 1.0 54.48 ? 56 SER H CA 1 56 . H ATOM 2052 C C . SER H 2 56 ? -49.130 -43.588 24.634 1.0 56.38 ? 56 SER H C 1 56 . H ATOM 2053 O O . SER H 2 56 ? -50.290 -43.738 24.278 1.0 57.25 ? 56 SER H O 1 56 . H ATOM 2054 C CB . SER H 2 56 ? -49.120 -45.207 26.540 1.0 57.68 ? 56 SER H CB 1 56 . H ATOM 2055 O OG . SER H 2 56 ? -48.874 -44.314 27.604 1.0 58.54 ? 56 SER H OG 1 56 . H ATOM 2056 N N . LYS H 2 57 ? -48.481 -42.426 24.493 1.0 57.92 ? 57 LYS H N 1 57 . H ATOM 2057 C CA . LYS H 2 57 ? -49.173 -41.226 24.020 1.0 60.9 ? 57 LYS H CA 1 57 . H ATOM 2058 C C . LYS H 2 57 ? -49.152 -41.114 22.490 1.0 60.01 ? 57 LYS H C 1 57 . H ATOM 2059 O O . LYS H 2 57 ? -48.162 -41.410 21.837 1.0 56.13 ? 57 LYS H O 1 57 . H ATOM 2060 C CB . LYS H 2 57 ? -48.625 -39.958 24.691 1.0 62.67 ? 57 LYS H CB 1 57 . H ATOM 2061 C CG . LYS H 2 57 ? -48.889 -39.893 26.195 1.0 67.34 ? 57 LYS H CG 1 57 . H ATOM 2062 C CD . LYS H 2 57 ? -48.996 -38.455 26.709 1.0 70.8 ? 57 LYS H CD 1 57 . H ATOM 2063 C CE . LYS H 2 57 ? -48.964 -38.365 28.234 1.0 74.82 ? 57 LYS H CE 1 57 . H ATOM 2064 N NZ . LYS H 2 57 ? -47.582 -38.468 28.828 1.0 74.86 ? 57 LYS H NZ 1 57 . H ATOM 2065 N N . GLN H 2 58 ? -50.270 -40.650 21.951 1.0 64.23 ? 58 GLN H N 1 58 . H ATOM 2066 C CA . GLN H 2 58 ? -50.542 -40.681 20.516 1.0 64.1 ? 58 GLN H CA 1 58 . H ATOM 2067 C C . GLN H 2 58 ? -49.909 -39.487 19.837 1.0 62.14 ? 58 GLN H C 1 58 . H ATOM 2068 O O . GLN H 2 58 ? -50.116 -38.353 20.279 1.0 62.42 ? 58 GLN H O 1 58 . H ATOM 2069 C CB . GLN H 2 58 ? -52.076 -40.600 20.313 1.0 68.88 ? 58 GLN H CB 1 58 . H ATOM 2070 C CG . GLN H 2 58 ? -52.600 -41.402 19.132 1.0 69.17 ? 58 GLN H CG 1 58 . H ATOM 2071 C CD . GLN H 2 58 ? -52.764 -42.877 19.448 1.0 70.56 ? 58 GLN H CD 1 58 . H ATOM 2072 O OE1 . GLN H 2 58 ? -52.298 -43.391 20.484 1.0 72.29 ? 58 GLN H OE1 1 58 . H ATOM 2073 N NE2 . GLN H 2 58 ? -53.381 -43.575 18.533 1.0 71.3 ? 58 GLN H NE2 1 58 . H ATOM 2074 N N . GLY H 2 59 ? -49.170 -39.717 18.762 1.0 60.6 ? 59 GLY H N 1 59 . H ATOM 2075 C CA . GLY H 2 59 ? -48.675 -38.604 17.934 1.0 61.32 ? 59 GLY H CA 1 59 . H ATOM 2076 C C . GLY H 2 59 ? -49.824 -37.868 17.258 1.0 63.99 ? 59 GLY H C 1 59 . H ATOM 2077 O O . GLY H 2 59 ? -50.930 -38.420 17.146 1.0 64.85 ? 59 GLY H O 1 59 . H ATOM 2078 N N . SER H 2 60 ? -49.579 -36.639 16.807 1.0 64.04 ? 60 SER H N 1 60 . H ATOM 2079 C CA . SER H 2 60 ? -50.655 -35.813 16.229 1.0 68.1 ? 60 SER H CA 1 60 . H ATOM 2080 C C . SER H 2 60 ? -51.197 -36.409 14.904 1.0 69.13 ? 60 SER H C 1 60 . H ATOM 2081 O O . SER H 2 60 ? -50.412 -36.736 13.991 1.0 68.01 ? 60 SER H O 1 60 . H ATOM 2082 C CB . SER H 2 60 ? -50.171 -34.374 15.993 1.0 68.7 ? 60 SER H CB 1 60 . H ATOM 2083 O OG . SER H 2 60 ? -49.879 -33.712 17.202 1.0 69.91 ? 60 SER H OG 1 60 . H ATOM 2084 N N . GLY H 2 61 ? -52.521 -36.586 14.823 1.0 70.55 ? 61 GLY H N 1 61 . H ATOM 2085 C CA . GLY H 2 61 ? -53.162 -37.199 13.652 1.0 70.3 ? 61 GLY H CA 1 61 . H ATOM 2086 C C . GLY H 2 61 ? -52.781 -38.646 13.335 1.0 66.61 ? 61 GLY H C 1 61 . H ATOM 2087 O O . GLY H 2 61 ? -52.901 -39.095 12.196 1.0 67.06 ? 61 GLY H O 1 61 . H ATOM 2088 N N . VAL H 2 62 ? -52.326 -39.379 14.345 1.0 63.1 ? 62 VAL H N 1 62 . H ATOM 2089 C CA . VAL H 2 62 ? -52.014 -40.802 14.215 1.0 59.8 ? 62 VAL H CA 1 62 . H ATOM 2090 C C . VAL H 2 62 ? -53.296 -41.578 14.542 1.0 60.63 ? 62 VAL H C 1 62 . H ATOM 2091 O O . VAL H 2 62 ? -53.856 -41.381 15.629 1.0 62.14 ? 62 VAL H O 1 62 . H ATOM 2092 C CB . VAL H 2 62 ? -50.891 -41.210 15.191 1.0 57.94 ? 62 VAL H CB 1 62 . H ATOM 2093 C CG1 . VAL H 2 62 ? -50.672 -42.707 15.191 1.0 56.45 ? 62 VAL H CG1 1 62 . H ATOM 2094 C CG2 . VAL H 2 62 ? -49.614 -40.489 14.834 1.0 56.07 ? 62 VAL H CG2 1 62 . H ATOM 2095 N N . PRO H 2 63 ? -53.750 -42.475 13.629 1.0 59.49 ? 63 PRO H N 1 63 . H ATOM 2096 C CA . PRO H 2 63 ? -55.014 -43.225 13.861 1.0 61.79 ? 63 PRO H CA 1 63 . H ATOM 2097 C C . PRO H 2 63 ? -55.111 -43.986 15.194 1.0 61.74 ? 63 PRO H C 1 63 . H ATOM 2098 O O . PRO H 2 63 ? -54.103 -44.454 15.714 1.0 59.85 ? 63 PRO H O 1 63 . H ATOM 2099 C CB . PRO H 2 63 ? -55.074 -44.196 12.680 1.0 61.28 ? 63 PRO H CB 1 63 . H ATOM 2100 C CG . PRO H 2 63 ? -54.211 -43.592 11.621 1.0 59.59 ? 63 PRO H CG 1 63 . H ATOM 2101 C CD . PRO H 2 63 ? -53.146 -42.801 12.319 1.0 57.11 ? 63 PRO H CD 1 63 . H ATOM 2102 N N . ALA H 2 64 ? -56.326 -44.112 15.725 1.0 65.27 ? 64 ALA H N 1 64 . H ATOM 2103 C CA . ALA H 2 64 ? -56.562 -44.723 17.057 1.0 66.36 ? 64 ALA H CA 1 64 . H ATOM 2104 C C . ALA H 2 64 ? -56.095 -46.186 17.175 1.0 64.52 ? 64 ALA H C 1 64 . H ATOM 2105 O O . ALA H 2 64 ? -55.804 -46.672 18.278 1.0 64.63 ? 64 ALA H O 1 64 . H ATOM 2106 C CB . ALA H 2 64 ? -58.041 -44.626 17.425 1.0 70.91 ? 64 ALA H CB 1 64 . H ATOM 2107 N N . ARG H 2 65 ? -56.034 -46.882 16.038 1.0 62.66 ? 65 ARG H N 1 65 . H ATOM 2108 C CA . ARG H 2 65 ? -55.610 -48.265 15.997 1.0 60.73 ? 65 ARG H CA 1 65 . H ATOM 2109 C C . ARG H 2 65 ? -54.164 -48.511 16.428 1.0 57.7 ? 65 ARG H C 1 65 . H ATOM 2110 O O . ARG H 2 65 ? -53.810 -49.625 16.780 1.0 57.97 ? 65 ARG H O 1 65 . H ATOM 2111 C CB . ARG H 2 65 ? -55.886 -48.868 14.621 1.0 60.23 ? 65 ARG H CB 1 65 . H ATOM 2112 C CG . ARG H 2 65 ? -55.149 -48.254 13.455 1.0 57.35 ? 65 ARG H CG 1 65 . H ATOM 2113 C CD . ARG H 2 65 ? -55.328 -49.107 12.212 1.0 57.77 ? 65 ARG H CD 1 65 . H ATOM 2114 N NE . ARG H 2 65 ? -54.579 -48.614 11.059 1.0 55.91 ? 65 ARG H NE 1 65 . H ATOM 2115 C CZ . ARG H 2 65 ? -54.916 -47.549 10.338 1.0 57.01 ? 65 ARG H CZ 1 65 . H ATOM 2116 N NH1 . ARG H 2 65 ? -55.994 -46.809 10.618 1.0 60.24 ? 65 ARG H NH1 1 65 . H ATOM 2117 N NH2 . ARG H 2 65 ? -54.149 -47.195 9.324 1.0 55.94 ? 65 ARG H NH2 1 65 . H ATOM 2118 N N . PHE H 2 66 ? -53.331 -47.476 16.387 1.0 55.13 ? 66 PHE H N 1 66 . H ATOM 2119 C CA . PHE H 2 66 ? -51.973 -47.537 16.936 1.0 52.32 ? 66 PHE H CA 1 66 . H ATOM 2120 C C . PHE H 2 66 ? -52.014 -47.137 18.397 1.0 53.47 ? 66 PHE H C 1 66 . H ATOM 2121 O O . PHE H 2 66 ? -52.457 -46.049 18.716 1.0 55.62 ? 66 PHE H O 1 66 . H ATOM 2122 C CB . PHE H 2 66 ? -51.037 -46.597 16.172 1.0 49.73 ? 66 PHE H CB 1 66 . H ATOM 2123 C CG . PHE H 2 66 ? -50.879 -46.938 14.714 1.0 48.15 ? 66 PHE H CG 1 66 . H ATOM 2124 C CD1 . PHE H 2 66 ? -49.952 -47.886 14.312 1.0 46.77 ? 66 PHE H CD1 1 66 . H ATOM 2125 C CD2 . PHE H 2 66 ? -51.650 -46.311 13.754 1.0 48.95 ? 66 PHE H CD2 1 66 . H ATOM 2126 C CE1 . PHE H 2 66 ? -49.801 -48.208 12.973 1.0 46.38 ? 66 PHE H CE1 1 66 . H ATOM 2127 C CE2 . PHE H 2 66 ? -51.496 -46.623 12.402 1.0 48.66 ? 66 PHE H CE2 1 66 . H ATOM 2128 C CZ . PHE H 2 66 ? -50.570 -47.586 12.015 1.0 47.18 ? 66 PHE H CZ 1 66 . H ATOM 2129 N N . SER H 2 67 ? -51.585 -48.030 19.285 1.0 52.49 ? 67 SER H N 1 67 . H ATOM 2130 C CA . SER H 2 67 ? -51.456 -47.719 20.710 1.0 52.61 ? 67 SER H CA 1 67 . H ATOM 2131 C C . SER H 2 67 ? -50.179 -48.363 21.235 1.0 50.59 ? 67 SER H C 1 67 . H ATOM 2132 O O . SER H 2 67 ? -49.732 -49.378 20.704 1.0 49.18 ? 67 SER H O 1 67 . H ATOM 2133 C CB . SER H 2 67 ? -52.655 -48.150 21.507 1.0 55.75 ? 67 SER H CB 1 67 . H ATOM 2134 O OG . SER H 2 67 ? -52.878 -49.518 21.367 1.0 56.31 ? 67 SER H OG 1 67 . H ATOM 2135 N N . GLY H 2 68 ? -49.597 -47.792 22.279 1.0 50.34 ? 68 GLY H N 1 68 . H ATOM 2136 C CA . GLY H 2 68 ? -48.418 -48.358 22.902 1.0 49.18 ? 68 GLY H CA 1 68 . H ATOM 2137 C C . GLY H 2 68 ? -48.610 -48.586 24.375 1.0 51.61 ? 68 GLY H C 1 68 . H ATOM 2138 O O . GLY H 2 68 ? -49.411 -47.914 24.995 1.0 52.97 ? 68 GLY H O 1 68 . H ATOM 2139 N N . SER H 2 69 ? -47.891 -49.546 24.934 1.0 52.07 ? 69 SER H N 1 69 . H ATOM 2140 C CA . SER H 2 69 ? -47.906 -49.779 26.382 1.0 54.81 ? 69 SER H CA 1 69 . H ATOM 2141 C C . SER H 2 69 ? -46.516 -50.145 26.864 1.0 54.25 ? 69 SER H C 1 69 . H ATOM 2142 O O . SER H 2 69 ? -45.597 -50.342 26.055 1.0 51.62 ? 69 SER H O 1 69 . H ATOM 2143 C CB . SER H 2 69 ? -48.929 -50.844 26.775 1.0 57.59 ? 69 SER H CB 1 69 . H ATOM 2144 O OG . SER H 2 69 ? -48.675 -52.052 26.098 1.0 56.97 ? 69 SER H OG 1 69 . H ATOM 2145 N N . GLY H 2 70 ? -46.381 -50.172 28.190 1.0 57.1 ? 70 GLY H N 1 70 . H ATOM 2146 C CA . GLY H 2 70 ? -45.162 -50.603 28.865 1.0 58.1 ? 70 GLY H CA 1 70 . H ATOM 2147 C C . GLY H 2 70 ? -44.502 -49.553 29.737 1.0 58.91 ? 70 GLY H C 1 70 . H ATOM 2148 O O . GLY H 2 70 ? -44.917 -48.381 29.773 1.0 58.46 ? 70 GLY H O 1 70 . H ATOM 2149 N N . SER H 2 71 ? -43.470 -50.005 30.444 1.0 60.76 ? 71 SER H N 1 71 . H ATOM 2150 C CA . SER H 2 71 ? -42.599 -49.150 31.259 1.0 62.09 ? 71 SER H CA 1 71 . H ATOM 2151 C C . SER H 2 71 ? -41.321 -49.906 31.629 1.0 63.17 ? 71 SER H C 1 71 . H ATOM 2152 O O . SER H 2 71 ? -41.232 -51.120 31.473 1.0 64.87 ? 71 SER H O 1 71 . H ATOM 2153 C CB . SER H 2 71 ? -43.311 -48.685 32.537 1.0 65.7 ? 71 SER H CB 1 71 . H ATOM 2154 O OG . SER H 2 71 ? -43.566 -49.779 33.401 1.0 68.19 ? 71 SER H OG 1 71 . H ATOM 2155 N N . GLY H 2 72 ? -40.337 -49.172 32.124 1.0 63.46 ? 72 GLY H N 1 72 . H ATOM 2156 C CA . GLY H 2 72 ? -39.066 -49.755 32.557 1.0 64.3 ? 72 GLY H CA 1 72 . H ATOM 2157 C C . GLY H 2 72 ? -38.261 -50.215 31.365 1.0 61.14 ? 72 GLY H C 1 72 . H ATOM 2158 O O . GLY H 2 72 ? -37.676 -49.397 30.655 1.0 58.73 ? 72 GLY H O 1 72 . H ATOM 2159 N N . THR H 2 73 ? -38.256 -51.529 31.143 1.0 62.27 ? 73 THR H N 1 73 . H ATOM 2160 C CA . THR H 2 73 ? -37.505 -52.147 30.052 1.0 60.66 ? 73 THR H CA 1 73 . H ATOM 2161 C C . THR H 2 73 ? -38.353 -52.866 29.012 1.0 59.23 ? 73 THR H C 1 73 . H ATOM 2162 O O . THR H 2 73 ? -37.811 -53.264 27.990 1.0 57.72 ? 73 THR H O 1 73 . H ATOM 2163 C CB . THR H 2 73 ? -36.492 -53.174 30.603 1.0 64.16 ? 73 THR H CB 1 73 . H ATOM 2164 O OG1 . THR H 2 73 ? -37.185 -54.184 31.346 1.0 67.84 ? 73 THR H OG1 1 73 . H ATOM 2165 C CG2 . THR H 2 73 ? -35.468 -52.506 31.504 1.0 65.49 ? 73 THR H CG2 1 73 . H ATOM 2166 N N . ASP H 2 74 ? -39.656 -53.035 29.233 1.0 60.42 ? 74 ASP H N 1 74 . H ATOM 2167 C CA . ASP H 2 74 ? -40.494 -53.855 28.332 1.0 59.85 ? 74 ASP H CA 1 74 . H ATOM 2168 C C . ASP H 2 74 ? -41.662 -53.042 27.795 1.0 57.35 ? 74 ASP H C 1 74 . H ATOM 2169 O O . ASP H 2 74 ? -42.465 -52.513 28.558 1.0 59.02 ? 74 ASP H O 1 74 . H ATOM 2170 C CB . ASP H 2 74 ? -40.978 -55.118 29.047 1.0 64.11 ? 74 ASP H CB 1 74 . H ATOM 2171 C CG . ASP H 2 74 ? -39.852 -56.142 29.233 1.0 66.69 ? 74 ASP H CG 1 74 . H ATOM 2172 O OD1 . ASP H 2 74 ? -39.458 -56.785 28.231 1.0 66.51 ? 74 ASP H OD1 1 74 . H ATOM 2173 O OD2 . ASP H 2 74 ? -39.341 -56.299 30.367 1.0 68.7 ? 74 ASP H OD2 1 74 . H ATOM 2174 N N . PHE H 2 75 ? -41.731 -52.933 26.469 1.0 54.16 ? 75 PHE H N 1 75 . H ATOM 2175 C CA . PHE H 2 75 ? -42.730 -52.113 25.781 1.0 51.9 ? 75 PHE H CA 1 75 . H ATOM 2176 C C . PHE H 2 75 ? -43.331 -52.880 24.630 1.0 50.79 ? 75 PHE H C 1 75 . H ATOM 2177 O O . PHE H 2 75 ? -42.746 -53.846 24.155 1.0 50.04 ? 75 PHE H O 1 75 . H ATOM 2178 C CB . PHE H 2 75 ? -42.085 -50.827 25.268 1.0 48.69 ? 75 PHE H CB 1 75 . H ATOM 2179 C CG . PHE H 2 75 ? -41.480 -50.016 26.352 1.0 48.69 ? 75 PHE H CG 1 75 . H ATOM 2180 C CD1 . PHE H 2 75 ? -40.186 -50.288 26.796 1.0 48.61 ? 75 PHE H CD1 1 75 . H ATOM 2181 C CD2 . PHE H 2 75 ? -42.216 -49.037 26.978 1.0 49.22 ? 75 PHE H CD2 1 75 . H ATOM 2182 C CE1 . PHE H 2 75 ? -39.631 -49.573 27.834 1.0 49.41 ? 75 PHE H CE1 1 75 . H ATOM 2183 C CE2 . PHE H 2 75 ? -41.669 -48.306 28.019 1.0 50.29 ? 75 PHE H CE2 1 75 . H ATOM 2184 C CZ . PHE H 2 75 ? -40.373 -48.574 28.448 1.0 50.43 ? 75 PHE H CZ 1 75 . H ATOM 2185 N N . SER H 2 76 ? -44.502 -52.443 24.187 1.0 50.97 ? 76 SER H N 1 76 . H ATOM 2186 C CA . SER H 2 76 ? -45.091 -52.986 22.973 1.0 50.87 ? 76 SER H CA 1 76 . H ATOM 2187 C C . SER H 2 76 ? -45.902 -51.958 22.202 1.0 49.57 ? 76 SER H C 1 76 . H ATOM 2188 O O . SER H 2 76 ? -46.371 -50.977 22.767 1.0 50.73 ? 76 SER H O 1 76 . H ATOM 2189 C CB . SER H 2 76 ? -45.921 -54.249 23.273 1.0 53.89 ? 76 SER H CB 1 76 . H ATOM 2190 O OG . SER H 2 76 ? -46.486 -54.199 24.560 1.0 56.97 ? 76 SER H OG 1 76 . H ATOM 2191 N N . LEU H 2 77 ? -45.996 -52.185 20.894 1.0 47.88 ? 77 LEU H N 1 77 . H ATOM 2192 C CA . LEU H 2 77 ? -46.839 -51.430 19.984 1.0 46.84 ? 77 LEU H CA 1 77 . H ATOM 2193 C C . LEU H 2 77 ? -47.926 -52.404 19.555 1.0 48.62 ? 77 LEU H C 1 77 . H ATOM 2194 O O . LEU H 2 77 ? -47.626 -53.512 19.095 1.0 47.71 ? 77 LEU H O 1 77 . H ATOM 2195 C CB . LEU H 2 77 ? -46.058 -50.991 18.770 1.0 44.09 ? 77 LEU H CB 1 77 . H ATOM 2196 C CG . LEU H 2 77 ? -46.761 -50.182 17.688 1.0 43.57 ? 77 LEU H CG 1 77 . H ATOM 2197 C CD1 . LEU H 2 77 ? -47.182 -48.817 18.182 1.0 43.64 ? 77 LEU H CD1 1 77 . H ATOM 2198 C CD2 . LEU H 2 77 ? -45.917 -50.059 16.433 1.0 41.15 ? 77 LEU H CD2 1 77 . H ATOM 2199 N N . ILE H 2 78 ? -49.184 -52.002 19.747 1.0 50.77 ? 78 ILE H N 1 78 . H ATOM 2200 C CA . ILE H 2 78 ? -50.308 -52.791 19.315 1.0 53.63 ? 78 ILE H CA 1 78 . H ATOM 2201 C C . ILE H 2 78 ? -50.990 -52.048 18.169 1.0 53.33 ? 78 ILE H C 1 78 . H ATOM 2202 O O . ILE H 2 78 ? -51.242 -50.848 18.264 1.0 52.98 ? 78 ILE H O 1 78 . H ATOM 2203 C CB . ILE H 2 78 ? -51.295 -53.061 20.475 1.0 57.48 ? 78 ILE H CB 1 78 . H ATOM 2204 C CG1 . ILE H 2 78 ? -50.603 -53.802 21.638 1.0 58.92 ? 78 ILE H CG1 1 78 . H ATOM 2205 C CG2 . ILE H 2 78 ? -52.514 -53.842 19.994 1.0 60.18 ? 78 ILE H CG2 1 78 . H ATOM 2206 C CD1 . ILE H 2 78 ? -50.312 -52.912 22.836 1.0 59.61 ? 78 ILE H CD1 1 78 . H ATOM 2207 N N . ILE H 2 79 ? -51.278 -52.775 17.090 1.0 53.68 ? 79 ILE H N 1 79 . H ATOM 2208 C CA . ILE H 2 79 ? -52.019 -52.257 15.946 1.0 54.14 ? 79 ILE H CA 1 79 . H ATOM 2209 C C . ILE H 2 79 ? -53.261 -53.109 15.779 1.0 56.83 ? 79 ILE H C 1 79 . H ATOM 2210 O O . ILE H 2 79 ? -53.157 -54.285 15.484 1.0 57.2 ? 79 ILE H O 1 79 . H ATOM 2211 C CB . ILE H 2 79 ? -51.185 -52.278 14.649 1.0 52.36 ? 79 ILE H CB 1 79 . H ATOM 2212 C CG1 . ILE H 2 79 ? -49.862 -51.563 14.858 1.0 50.23 ? 79 ILE H CG1 1 79 . H ATOM 2213 C CG2 . ILE H 2 79 ? -51.936 -51.606 13.502 1.0 52.83 ? 79 ILE H CG2 1 79 . H ATOM 2214 C CD1 . ILE H 2 79 ? -48.866 -51.768 13.755 1.0 49.11 ? 79 ILE H CD1 1 79 . H ATOM 2215 N N . HIS H 2 80 ? -54.429 -52.511 15.987 1.0 59.32 ? 80 HIS H N 1 80 . H ATOM 2216 C CA . HIS H 2 80 ? -55.709 -53.209 15.880 1.0 62.5 ? 80 HIS H CA 1 80 . H ATOM 2217 C C . HIS H 2 80 ? -56.851 -52.218 15.709 1.0 63.79 ? 80 HIS H C 1 80 . H ATOM 2218 O O . HIS H 2 80 ? -56.974 -51.311 16.523 1.0 64.05 ? 80 HIS H O 1 80 . H ATOM 2219 C CB . HIS H 2 80 ? -55.943 -54.049 17.139 1.0 65.44 ? 80 HIS H CB 1 80 . H ATOM 2220 C CG . HIS H 2 80 ? -57.278 -54.734 17.171 1.0 70.42 ? 80 HIS H CG 1 80 . H ATOM 2221 N ND1 . HIS H 2 80 ? -58.380 -54.209 17.816 1.0 74.31 ? 80 HIS H ND1 1 80 . H ATOM 2222 C CD2 . HIS H 2 80 ? -57.697 -55.889 16.606 1.0 72.58 ? 80 HIS H CD2 1 80 . H ATOM 2223 C CE1 . HIS H 2 80 ? -59.410 -55.015 17.658 1.0 77.75 ? 80 HIS H CE1 1 80 . H ATOM 2224 N NE2 . HIS H 2 80 ? -59.021 -56.048 16.937 1.0 77.05 ? 80 HIS H NE2 1 80 . H ATOM 2225 N N . PRO H 2 81 ? -57.701 -52.356 14.691 1.0 64.89 ? 81 PRO H N 1 81 . H ATOM 2226 C CA . PRO H 2 81 ? -57.647 -53.393 13.673 1.0 64.42 ? 81 PRO H CA 1 81 . H ATOM 2227 C C . PRO H 2 81 ? -56.664 -53.046 12.560 1.0 60.89 ? 81 PRO H C 1 81 . H ATOM 2228 O O . PRO H 2 81 ? -56.657 -51.925 12.068 1.0 60.14 ? 81 PRO H O 1 81 . H ATOM 2229 C CB . PRO H 2 81 ? -59.073 -53.409 13.122 1.0 67.41 ? 81 PRO H CB 1 81 . H ATOM 2230 C CG . PRO H 2 81 ? -59.584 -52.036 13.342 1.0 68.42 ? 81 PRO H CG 1 81 . H ATOM 2231 C CD . PRO H 2 81 ? -58.931 -51.548 14.598 1.0 67.25 ? 81 PRO H CD 1 81 . H ATOM 2232 N N . VAL H 2 82 ? -55.855 -54.019 12.169 1.0 59.69 ? 82 VAL H N 1 82 . H ATOM 2233 C CA . VAL H 2 82 ? -54.863 -53.857 11.106 1.0 57.39 ? 82 VAL H CA 1 82 . H ATOM 2234 C C . VAL H 2 82 ? -55.527 -53.597 9.735 1.0 58.15 ? 82 VAL H C 1 82 . H ATOM 2235 O O . VAL H 2 82 ? -56.532 -54.227 9.409 1.0 61.03 ? 82 VAL H O 1 82 . H ATOM 2236 C CB . VAL H 2 82 ? -53.964 -55.125 11.066 1.0 57.22 ? 82 VAL H CB 1 82 . H ATOM 2237 C CG1 . VAL H 2 82 ? -53.378 -55.394 9.693 1.0 56.82 ? 82 VAL H CG1 1 82 . H ATOM 2238 C CG2 . VAL H 2 82 ? -52.853 -55.020 12.079 1.0 55.51 ? 82 VAL H CG2 1 82 . H ATOM 2239 N N . GLU H 2 83 ? -54.948 -52.675 8.962 1.0 56.05 ? 83 GLU H N 1 83 . H ATOM 2240 C CA . GLU H 2 83 ? -55.355 -52.383 7.569 1.0 56.84 ? 83 GLU H CA 1 83 . H ATOM 2241 C C . GLU H 2 83 ? -54.237 -52.590 6.568 1.0 55.11 ? 83 GLU H C 1 83 . H ATOM 2242 O O . GLU H 2 83 ? -53.065 -52.638 6.948 1.0 53.5 ? 83 GLU H O 1 83 . H ATOM 2243 C CB . GLU H 2 83 ? -55.763 -50.925 7.430 1.0 56.99 ? 83 GLU H CB 1 83 . H ATOM 2244 C CG . GLU H 2 83 ? -56.791 -50.458 8.440 1.0 58.87 ? 83 GLU H CG 1 83 . H ATOM 2245 C CD . GLU H 2 83 ? -57.210 -49.033 8.174 1.0 59.59 ? 83 GLU H CD 1 83 . H ATOM 2246 O OE1 . GLU H 2 83 ? -56.588 -48.350 7.318 1.0 58.23 ? 83 GLU H OE1 1 83 . H ATOM 2247 O OE2 . GLU H 2 83 ? -58.173 -48.591 8.821 1.0 61.93 ? 83 GLU H OE2 1 83 . H ATOM 2248 N N . GLU H 2 84 ? -54.598 -52.636 5.290 1.0 56.39 ? 84 GLU H N 1 84 . H ATOM 2249 C CA . GLU H 2 84 ? -53.628 -52.849 4.197 1.0 55.53 ? 84 GLU H CA 1 84 . H ATOM 2250 C C . GLU H 2 84 ? -52.419 -51.912 4.265 1.0 52.35 ? 84 GLU H C 1 84 . H ATOM 2251 O O . GLU H 2 84 ? -51.285 -52.339 4.060 1.0 50.3 ? 84 GLU H O 1 84 . H ATOM 2252 C CB . GLU H 2 84 ? -54.298 -52.675 2.819 1.0 57.75 ? 84 GLU H CB 1 84 . H ATOM 2253 C CG . GLU H 2 84 ? -55.247 -53.768 2.399 1.0 60.54 ? 84 GLU H CG 1 84 . H ATOM 2254 C CD . GLU H 2 84 ? -56.723 -53.443 2.635 1.0 62.62 ? 84 GLU H CD 1 84 . H ATOM 2255 O OE1 . GLU H 2 84 ? -57.057 -52.584 3.498 1.0 61.48 ? 84 GLU H OE1 1 84 . H ATOM 2256 O OE2 . GLU H 2 84 ? -57.569 -54.082 1.953 1.0 64.55 ? 84 GLU H OE2 1 84 . H ATOM 2257 N N . ASP H 2 85 ? -52.693 -50.649 4.550 1.0 52.12 ? 85 ASP H N 1 85 . H ATOM 2258 C CA . ASP H 2 85 ? -51.680 -49.595 4.574 1.0 50.49 ? 85 ASP H CA 1 85 . H ATOM 2259 C C . ASP H 2 85 ? -50.709 -49.673 5.781 1.0 47.78 ? 85 ASP H C 1 85 . H ATOM 2260 O O . ASP H 2 85 ? -49.699 -48.977 5.799 1.0 45.96 ? 85 ASP H O 1 85 . H ATOM 2261 C CB . ASP H 2 85 ? -52.354 -48.221 4.548 1.0 51.78 ? 85 ASP H CB 1 85 . H ATOM 2262 C CG . ASP H 2 85 ? -51.374 -47.091 4.309 1.0 50.45 ? 85 ASP H CG 1 85 . H ATOM 2263 O OD1 . ASP H 2 85 ? -50.924 -46.886 3.176 1.0 51.22 ? 85 ASP H OD1 1 85 . H ATOM 2264 O OD2 . ASP H 2 85 ? -51.064 -46.372 5.259 1.0 50.43 ? 85 ASP H OD2 1 85 . H ATOM 2265 N N . ASP H 2 86 ? -50.977 -50.553 6.745 1.0 47.35 ? 86 ASP H N 1 86 . H ATOM 2266 C CA . ASP H 2 86 ? -50.058 -50.755 7.857 1.0 44.57 ? 86 ASP H CA 1 86 . H ATOM 2267 C C . ASP H 2 86 ? -48.850 -51.650 7.538 1.0 44.29 ? 86 ASP H C 1 86 . H ATOM 2268 O O . ASP H 2 86 ? -47.996 -51.886 8.424 1.0 43.73 ? 86 ASP H O 1 86 . H ATOM 2269 C CB . ASP H 2 86 ? -50.830 -51.306 9.049 1.0 45.11 ? 86 ASP H CB 1 86 . H ATOM 2270 C CG . ASP H 2 86 ? -51.943 -50.398 9.485 1.0 46.07 ? 86 ASP H CG 1 86 . H ATOM 2271 O OD1 . ASP H 2 86 ? -51.820 -49.148 9.253 1.0 44.88 ? 86 ASP H OD1 1 86 . H ATOM 2272 O OD2 . ASP H 2 86 ? -52.936 -50.923 10.044 1.0 47.69 ? 86 ASP H OD2 1 86 . H ATOM 2273 N N . THR H 2 87 ? -48.771 -52.173 6.305 1.0 45.07 ? 87 THR H N 1 87 . H ATOM 2274 C CA . THR H 2 87 ? -47.560 -52.885 5.854 1.0 43.97 ? 87 THR H CA 1 87 . H ATOM 2275 C C . THR H 2 87 ? -46.362 -51.932 5.886 1.0 41.36 ? 87 THR H C 1 87 . H ATOM 2276 O O . THR H 2 87 ? -46.381 -50.881 5.239 1.0 41.45 ? 87 THR H O 1 87 . H ATOM 2277 C CB . THR H 2 87 ? -47.733 -53.536 4.462 1.0 46.05 ? 87 THR H CB 1 87 . H ATOM 2278 O OG1 . THR H 2 87 ? -46.629 -54.385 4.191 1.0 46.11 ? 87 THR H OG1 1 87 . H ATOM 2279 C CG2 . THR H 2 87 ? -47.849 -52.519 3.354 1.0 46.84 ? 87 THR H CG2 1 87 . H ATOM 2280 N N . ALA H 2 88 ? -45.358 -52.290 6.681 1.0 39.1 ? 88 ALA H N 1 88 . H ATOM 2281 C CA . ALA H 2 88 ? -44.272 -51.370 7.037 1.0 37.03 ? 88 ALA H CA 1 88 . H ATOM 2282 C C . ALA H 2 88 ? -43.303 -52.040 7.982 1.0 36.26 ? 88 ALA H C 1 88 . H ATOM 2283 O O . ALA H 2 88 ? -43.579 -53.130 8.490 1.0 36.88 ? 88 ALA H O 1 88 . H ATOM 2284 C CB . ALA H 2 88 ? -44.842 -50.121 7.712 1.0 36.18 ? 88 ALA H CB 1 88 . H ATOM 2285 N N . VAL H 2 89 ? -42.183 -51.368 8.229 1.0 35.19 ? 89 VAL H N 1 89 . H ATOM 2286 C CA . VAL H 2 89 ? -41.285 -51.738 9.316 1.0 34.71 ? 89 VAL H CA 1 89 . H ATOM 2287 C C . VAL H 2 89 ? -41.512 -50.773 10.465 1.0 33.32 ? 89 VAL H C 1 89 . H ATOM 2288 O O . VAL H 2 89 ? -41.568 -49.565 10.244 1.0 32.29 ? 89 VAL H O 1 89 . H ATOM 2289 C CB . VAL H 2 89 ? -39.814 -51.658 8.880 1.0 34.72 ? 89 VAL H CB 1 89 . H ATOM 2290 C CG1 . VAL H 2 89 ? -38.889 -52.014 10.034 1.0 34.2 ? 89 VAL H CG1 1 89 . H ATOM 2291 C CG2 . VAL H 2 89 ? -39.575 -52.587 7.690 1.0 36.63 ? 89 VAL H CG2 1 89 . H ATOM 2292 N N . TYR H 2 90 ? -41.636 -51.306 11.682 1.0 33.16 ? 90 TYR H N 1 90 . H ATOM 2293 C CA . TYR H 2 90 ? -41.875 -50.495 12.880 1.0 32.62 ? 90 TYR H CA 1 90 . H ATOM 2294 C C . TYR H 2 90 ? -40.658 -50.548 13.795 1.0 33.33 ? 90 TYR H C 1 90 . H ATOM 2295 O O . TYR H 2 90 ? -40.155 -51.627 14.106 1.0 34.61 ? 90 TYR H O 1 90 . H ATOM 2296 C CB . TYR H 2 90 ? -43.142 -50.974 13.611 1.0 33.04 ? 90 TYR H CB 1 90 . H ATOM 2297 C CG . TYR H 2 90 ? -44.387 -50.789 12.783 1.0 32.97 ? 90 TYR H CG 1 90 . H ATOM 2298 C CD1 . TYR H 2 90 ? -44.774 -51.735 11.862 1.0 33.7 ? 90 TYR H CD1 1 90 . H ATOM 2299 C CD2 . TYR H 2 90 ? -45.148 -49.644 12.895 1.0 33.02 ? 90 TYR H CD2 1 90 . H ATOM 2300 C CE1 . TYR H 2 90 ? -45.904 -51.557 11.072 1.0 34.92 ? 90 TYR H CE1 1 90 . H ATOM 2301 C CE2 . TYR H 2 90 ? -46.279 -49.444 12.103 1.0 33.78 ? 90 TYR H CE2 1 90 . H ATOM 2302 C CZ . TYR H 2 90 ? -46.647 -50.407 11.195 1.0 34.73 ? 90 TYR H CZ 1 90 . H ATOM 2303 O OH . TYR H 2 90 ? -47.758 -50.232 10.405 1.0 35.65 ? 90 TYR H OH 1 90 . H ATOM 2304 N N . PHE H 2 91 ? -40.186 -49.377 14.223 1.0 33.53 ? 91 PHE H N 1 91 . H ATOM 2305 C CA . PHE H 2 91 ? -38.999 -49.246 15.073 1.0 33.33 ? 91 PHE H CA 1 91 . H ATOM 2306 C C . PHE H 2 91 ? -39.373 -48.660 16.420 1.0 34.19 ? 91 PHE H C 1 91 . H ATOM 2307 O O . PHE H 2 91 ? -40.137 -47.707 16.482 1.0 33.34 ? 91 PHE H O 1 91 . H ATOM 2308 C CB . PHE H 2 91 ? -38.013 -48.276 14.442 1.0 32.36 ? 91 PHE H CB 1 91 . H ATOM 2309 C CG . PHE H 2 91 ? -37.421 -48.755 13.146 1.0 32.3 ? 91 PHE H CG 1 91 . H ATOM 2310 C CD1 . PHE H 2 91 ? -36.279 -49.528 13.134 1.0 32.59 ? 91 PHE H CD1 1 91 . H ATOM 2311 C CD2 . PHE H 2 91 ? -37.988 -48.397 11.932 1.0 32.27 ? 91 PHE H CD2 1 91 . H ATOM 2312 C CE1 . PHE H 2 91 ? -35.720 -49.955 11.946 1.0 32.98 ? 91 PHE H CE1 1 91 . H ATOM 2313 C CE2 . PHE H 2 91 ? -37.432 -48.822 10.736 1.0 32.62 ? 91 PHE H CE2 1 91 . H ATOM 2314 C CZ . PHE H 2 91 ? -36.298 -49.604 10.737 1.0 32.73 ? 91 PHE H CZ 1 91 . H ATOM 2315 N N . CYS H 2 92 ? -38.806 -49.190 17.498 1.0 35.58 ? 92 CYS H N 1 92 . H ATOM 2316 C CA . CYS H 2 92 ? -38.840 -48.498 18.781 1.0 36.33 ? 92 CYS H CA 1 92 . H ATOM 2317 C C . CYS H 2 92 ? -37.597 -47.639 18.919 1.0 36.4 ? 92 CYS H C 1 92 . H ATOM 2318 O O . CYS H 2 92 ? -36.620 -47.832 18.207 1.0 36.94 ? 92 CYS H O 1 92 . H ATOM 2319 C CB . CYS H 2 92 ? -38.959 -49.476 19.939 1.0 38.74 ? 92 CYS H CB 1 92 . H ATOM 2320 S SG . CYS H 2 92 ? -37.670 -50.702 20.073 1.0 40.45 ? 92 CYS H SG 1 92 . H ATOM 2321 N N . GLN H 2 93 ? -37.638 -46.664 19.818 1.0 36.22 ? 93 GLN H N 1 93 . H ATOM 2322 C CA . GLN H 2 93 ? -36.554 -45.703 19.955 1.0 35.42 ? 93 GLN H CA 1 93 . H ATOM 2323 C C . GLN H 2 93 ? -36.583 -45.032 21.315 1.0 36.52 ? 93 GLN H C 1 93 . H ATOM 2324 O O . GLN H 2 93 ? -37.642 -44.732 21.842 1.0 39.33 ? 93 GLN H O 1 93 . H ATOM 2325 C CB . GLN H 2 93 ? -36.664 -44.671 18.844 1.0 34.48 ? 93 GLN H CB 1 93 . H ATOM 2326 C CG . GLN H 2 93 ? -35.637 -43.549 18.881 1.0 34.18 ? 93 GLN H CG 1 93 . H ATOM 2327 C CD . GLN H 2 93 ? -36.089 -42.344 19.684 1.0 33.84 ? 93 GLN H CD 1 93 . H ATOM 2328 O OE1 . GLN H 2 93 ? -37.188 -41.852 19.509 1.0 33.82 ? 93 GLN H OE1 1 93 . H ATOM 2329 N NE2 . GLN H 2 93 ? -35.225 -41.853 20.546 1.0 34.19 ? 93 GLN H NE2 1 93 . H ATOM 2330 N N . GLN H 2 94 ? -35.408 -44.751 21.854 1.0 36.08 ? 94 GLN H N 1 94 . H ATOM 2331 C CA . GLN H 2 94 ? -35.236 -44.435 23.265 1.0 37.47 ? 94 GLN H CA 1 94 . H ATOM 2332 C C . GLN H 2 94 ? -34.640 -43.032 23.411 1.0 37.33 ? 94 GLN H C 1 94 . H ATOM 2333 O O . GLN H 2 94 ? -33.681 -42.708 22.729 1.0 37.77 ? 94 GLN H O 1 94 . H ATOM 2334 C CB . GLN H 2 94 ? -34.343 -45.539 23.838 1.0 39.3 ? 94 GLN H CB 1 94 . H ATOM 2335 C CG . GLN H 2 94 ? -33.595 -45.252 25.110 1.0 41.22 ? 94 GLN H CG 1 94 . H ATOM 2336 C CD . GLN H 2 94 ? -32.377 -44.376 24.930 1.0 40.67 ? 94 GLN H CD 1 94 . H ATOM 2337 O OE1 . GLN H 2 94 ? -32.243 -43.394 25.637 1.0 41.85 ? 94 GLN H OE1 1 94 . H ATOM 2338 N NE2 . GLN H 2 94 ? -31.497 -44.717 23.987 1.0 39.83 ? 94 GLN H NE2 1 94 . H ATOM 2339 N N . SER H 2 95 ? -35.226 -42.189 24.258 1.0 38.21 ? 95 SER H N 1 95 . H ATOM 2340 C CA . SER H 2 95 ? -34.722 -40.822 24.499 1.0 38.15 ? 95 SER H CA 1 95 . H ATOM 2341 C C . SER H 2 95 ? -34.360 -40.572 25.960 1.0 40.75 ? 95 SER H C 1 95 . H ATOM 2342 O O . SER H 2 95 ? -34.256 -39.425 26.387 1.0 42.05 ? 95 SER H O 1 95 . H ATOM 2343 C CB . SER H 2 95 ? -35.737 -39.775 24.027 1.0 37.31 ? 95 SER H CB 1 95 . H ATOM 2344 O OG . SER H 2 95 ? -35.742 -39.685 22.624 1.0 35.64 ? 95 SER H OG 1 95 . H ATOM 2345 N N . LYS H 2 96 ? -34.140 -41.636 26.714 1.0 42.64 ? 96 LYS H N 1 96 . H ATOM 2346 C CA . LYS H 2 96 ? -33.729 -41.504 28.110 1.0 46.23 ? 96 LYS H CA 1 96 . H ATOM 2347 C C . LYS H 2 96 ? -32.311 -40.951 28.213 1.0 46.96 ? 96 LYS H C 1 96 . H ATOM 2348 O O . LYS H 2 96 ? -32.045 -40.086 29.027 1.0 48.92 ? 96 LYS H O 1 96 . H ATOM 2349 C CB . LYS H 2 96 ? -33.773 -42.860 28.824 1.0 48.12 ? 96 LYS H CB 1 96 . H ATOM 2350 C CG . LYS H 2 96 ? -33.804 -42.733 30.332 1.0 51.47 ? 96 LYS H CG 1 96 . H ATOM 2351 C CD . LYS H 2 96 ? -32.450 -42.987 30.982 1.0 53.38 ? 96 LYS H CD 1 96 . H ATOM 2352 C CE . LYS H 2 96 ? -32.647 -43.243 32.479 1.0 57.13 ? 96 LYS H CE 1 96 . H ATOM 2353 N NZ . LYS H 2 96 ? -31.762 -44.349 32.992 1.0 59.63 ? 96 LYS H NZ 1 96 . H ATOM 2354 N N . GLY H 2 97 ? -31.413 -41.474 27.385 1.0 46.67 ? 97 GLY H N 1 97 . H ATOM 2355 C CA . GLY H 2 97 ? -30.020 -41.074 27.396 1.0 47.02 ? 97 GLY H CA 1 97 . H ATOM 2356 C C . GLY H 2 97 ? -29.379 -40.994 26.028 1.0 45.19 ? 97 GLY H C 1 97 . H ATOM 2357 O O . GLY H 2 97 ? -29.785 -41.685 25.093 1.0 42.47 ? 97 GLY H O 1 97 . H ATOM 2358 N N . VAL H 2 98 ? -28.371 -40.126 25.935 1.0 46.58 ? 98 VAL H N 1 98 . H ATOM 2359 C CA . VAL H 2 98 ? -27.467 -40.050 24.796 1.0 46.07 ? 98 VAL H CA 1 98 . H ATOM 2360 C C . VAL H 2 98 ? -26.497 -41.233 24.891 1.0 46.53 ? 98 VAL H C 1 98 . H ATOM 2361 O O . VAL H 2 98 ? -25.986 -41.473 25.972 1.0 48.9 ? 98 VAL H O 1 98 . H ATOM 2362 C CB . VAL H 2 98 ? -26.729 -38.697 24.806 1.0 47.11 ? 98 VAL H CB 1 98 . H ATOM 2363 C CG1 . VAL H 2 98 ? -25.614 -38.639 23.779 1.0 47.5 ? 98 VAL H CG1 1 98 . H ATOM 2364 C CG2 . VAL H 2 98 ? -27.729 -37.587 24.505 1.0 46.77 ? 98 VAL H CG2 1 98 . H ATOM 2365 N N . PRO H 2 99 ? -26.235 -41.976 23.813 1.0 45.04 ? 99 PRO H N 1 99 . H ATOM 2366 C CA . PRO H 2 99 ? -26.800 -41.778 22.471 1.0 42.4 ? 99 PRO H CA 1 99 . H ATOM 2367 C C . PRO H 2 99 ? -28.223 -42.280 22.335 1.0 39.81 ? 99 PRO H C 1 99 . H ATOM 2368 O O . PRO H 2 99 ? -28.584 -43.302 22.915 1.0 40.84 ? 99 PRO H O 1 99 . H ATOM 2369 C CB . PRO H 2 99 ? -25.868 -42.608 21.568 1.0 43.45 ? 99 PRO H CB 1 99 . H ATOM 2370 C CG . PRO H 2 99 ? -25.321 -43.662 22.462 1.0 45.43 ? 99 PRO H CG 1 99 . H ATOM 2371 C CD . PRO H 2 99 ? -25.217 -43.043 23.830 1.0 46.6 ? 99 PRO H CD 1 99 . H ATOM 2372 N N . TYR H 2 100 ? -29.034 -41.549 21.572 1.0 36.98 ? 100 TYR H N 1 100 . H ATOM 2373 C CA . TYR H 2 100 ? -30.394 -41.975 21.310 1.0 34.29 ? 100 TYR H CA 1 100 . H ATOM 2374 C C . TYR H 2 100 ? -30.260 -43.189 20.424 1.0 32.89 ? 100 TYR H C 1 100 . H ATOM 2375 O O . TYR H 2 100 ? -29.440 -43.197 19.520 1.0 32.3 ? 100 TYR H O 1 100 . H ATOM 2376 C CB . TYR H 2 100 ? -31.198 -40.876 20.617 1.0 32.81 ? 100 TYR H CB 1 100 . H ATOM 2377 C CG . TYR H 2 100 ? -31.207 -39.527 21.304 1.0 32.36 ? 100 TYR H CG 1 100 . H ATOM 2378 C CD1 . TYR H 2 100 ? -31.478 -39.410 22.651 1.0 33.17 ? 100 TYR H CD1 1 100 . H ATOM 2379 C CD2 . TYR H 2 100 ? -30.981 -38.371 20.587 1.0 31.82 ? 100 TYR H CD2 1 100 . H ATOM 2380 C CE1 . TYR H 2 100 ? -31.543 -38.168 23.283 1.0 33.7 ? 100 TYR H CE1 1 100 . H ATOM 2381 C CE2 . TYR H 2 100 ? -31.022 -37.120 21.189 1.0 32.64 ? 100 TYR H CE2 1 100 . H ATOM 2382 C CZ . TYR H 2 100 ? -31.313 -37.026 22.541 1.0 33.41 ? 100 TYR H CZ 1 100 . H ATOM 2383 O OH . TYR H 2 100 ? -31.327 -35.802 23.144 1.0 34.02 ? 100 TYR H OH 1 100 . H ATOM 2384 N N . THR H 2 101 ? -31.044 -44.221 20.694 1.0 33.24 ? 101 THR H N 1 101 . H ATOM 2385 C CA . THR H 2 101 ? -30.905 -45.494 19.977 1.0 33.72 ? 101 THR H CA 1 101 . H ATOM 2386 C C . THR H 2 101 ? -32.241 -46.040 19.514 1.0 33.11 ? 101 THR H C 1 101 . H ATOM 2387 O O . THR H 2 101 ? -33.268 -45.836 20.164 1.0 33.0 ? 101 THR H O 1 101 . H ATOM 2388 C CB . THR H 2 101 ? -30.249 -46.552 20.853 1.0 35.2 ? 101 THR H CB 1 101 . H ATOM 2389 O OG1 . THR H 2 101 ? -30.905 -46.572 22.121 1.0 36.13 ? 101 THR H OG1 1 101 . H ATOM 2390 C CG2 . THR H 2 101 ? -28.800 -46.238 21.048 1.0 36.05 ? 101 THR H CG2 1 101 . H ATOM 2391 N N . PHE H 2 102 ? -32.181 -46.745 18.388 1.0 32.65 ? 102 PHE H N 1 102 . H ATOM 2392 C CA . PHE H 2 102 ? -33.325 -47.364 17.763 1.0 31.99 ? 102 PHE H CA 1 102 . H ATOM 2393 C C . PHE H 2 102 ? -33.202 -48.874 17.869 1.0 33.41 ? 102 PHE H C 1 102 . H ATOM 2394 O O . PHE H 2 102 ? -32.105 -49.429 17.874 1.0 33.96 ? 102 PHE H O 1 102 . H ATOM 2395 C CB . PHE H 2 102 ? -33.374 -47.003 16.287 1.0 31.55 ? 102 PHE H CB 1 102 . H ATOM 2396 C CG . PHE H 2 102 ? -33.639 -45.542 16.014 1.0 31.11 ? 102 PHE H CG 1 102 . H ATOM 2397 C CD1 . PHE H 2 102 ? -32.633 -44.597 16.137 1.0 31.36 ? 102 PHE H CD1 1 102 . H ATOM 2398 C CD2 . PHE H 2 102 ? -34.897 -45.110 15.605 1.0 30.33 ? 102 PHE H CD2 1 102 . H ATOM 2399 C CE1 . PHE H 2 102 ? -32.872 -43.269 15.848 1.0 30.61 ? 102 PHE H CE1 1 102 . H ATOM 2400 C CE2 . PHE H 2 102 ? -35.144 -43.785 15.332 1.0 29.4 ? 102 PHE H CE2 1 102 . H ATOM 2401 C CZ . PHE H 2 102 ? -34.134 -42.863 15.447 1.0 29.73 ? 102 PHE H CZ 1 102 . H ATOM 2402 N N . GLY H 2 103 ? -34.340 -49.545 17.920 1.0 33.76 ? 103 GLY H N 1 103 . H ATOM 2403 C CA . GLY H 2 103 ? -34.388 -50.984 17.739 1.0 35.39 ? 103 GLY H CA 1 103 . H ATOM 2404 C C . GLY H 2 103 ? -34.060 -51.361 16.302 1.0 35.54 ? 103 GLY H C 1 103 . H ATOM 2405 O O . GLY H 2 103 ? -33.878 -50.493 15.443 1.0 33.66 ? 103 GLY H O 1 103 . H ATOM 2406 N N . GLY H 2 104 ? -33.983 -52.663 16.053 1.0 37.84 ? 104 GLY H N 1 104 . H ATOM 2407 C CA . GLY H 2 104 ? -33.636 -53.192 14.741 1.0 39.25 ? 104 GLY H CA 1 104 . H ATOM 2408 C C . GLY H 2 104 ? -34.769 -53.190 13.741 1.0 39.67 ? 104 GLY H C 1 104 . H ATOM 2409 O O . GLY H 2 104 ? -34.542 -53.392 12.558 1.0 41.96 ? 104 GLY H O 1 104 . H ATOM 2410 N N . GLY H 2 105 ? -35.987 -52.959 14.202 1.0 38.83 ? 105 GLY H N 1 105 . H ATOM 2411 C CA . GLY H 2 105 ? -37.150 -52.918 13.332 1.0 38.56 ? 105 GLY H CA 1 105 . H ATOM 2412 C C . GLY H 2 105 ? -37.853 -54.264 13.285 1.0 40.35 ? 105 GLY H C 1 105 . H ATOM 2413 O O . GLY H 2 105 ? -37.210 -55.308 13.397 1.0 41.28 ? 105 GLY H O 1 105 . H ATOM 2414 N N . THR H 2 106 ? -39.176 -54.223 13.134 1.0 39.7 ? 106 THR H N 1 106 . H ATOM 2415 C CA . THR H 2 106 ? -40.015 -55.393 13.009 1.0 41.62 ? 106 THR H CA 1 106 . H ATOM 2416 C C . THR H 2 106 ? -40.880 -55.187 11.774 1.0 43.02 ? 106 THR H C 1 106 . H ATOM 2417 O O . THR H 2 106 ? -41.521 -54.146 11.644 1.0 42.69 ? 106 THR H O 1 106 . H ATOM 2418 C CB . THR H 2 106 ? -40.938 -55.525 14.229 1.0 41.71 ? 106 THR H CB 1 106 . H ATOM 2419 O OG1 . THR H 2 106 ? -40.161 -55.791 15.401 1.0 41.43 ? 106 THR H OG1 1 106 . H ATOM 2420 C CG2 . THR H 2 106 ? -41.932 -56.642 14.041 1.0 43.65 ? 106 THR H CG2 1 106 . H ATOM 2421 N N . LYS H 2 107 ? -40.910 -56.168 10.874 1.0 46.52 ? 107 LYS H N 1 107 . H ATOM 2422 C CA . LYS H 2 107 ? -41.668 -56.037 9.641 1.0 48.74 ? 107 LYS H CA 1 107 . H ATOM 2423 C C . LYS H 2 107 ? -43.067 -56.605 9.818 1.0 48.7 ? 107 LYS H C 1 107 . H ATOM 2424 O O . LYS H 2 107 ? -43.228 -57.773 10.177 1.0 50.56 ? 107 LYS H O 1 107 . H ATOM 2425 C CB . LYS H 2 107 ? -40.949 -56.735 8.488 1.0 52.86 ? 107 LYS H CB 1 107 . H ATOM 2426 C CG . LYS H 2 107 ? -41.720 -56.741 7.159 1.0 56.42 ? 107 LYS H CG 1 107 . H ATOM 2427 C CD . LYS H 2 107 ? -40.867 -56.298 5.936 1.0 58.56 ? 107 LYS H CD 1 107 . H ATOM 2428 C CE . LYS H 2 107 ? -39.705 -57.250 5.621 1.0 61.05 ? 107 LYS H CE 1 107 . H ATOM 2429 N NZ . LYS H 2 107 ? -40.205 -58.589 5.177 1.0 64.57 ? 107 LYS H NZ 1 107 . H ATOM 2430 N N . LEU H 2 108 ? -44.076 -55.774 9.565 1.0 46.55 ? 108 LEU H N 1 108 . H ATOM 2431 C CA . LEU H 2 108 ? -45.467 -56.210 9.606 1.0 47.35 ? 108 LEU H CA 1 108 . H ATOM 2432 C C . LEU H 2 108 ? -45.921 -56.471 8.183 1.0 48.87 ? 108 LEU H C 1 108 . H ATOM 2433 O O . LEU H 2 108 ? -45.901 -55.584 7.335 1.0 47.69 ? 108 LEU H O 1 108 . H ATOM 2434 C CB . LEU H 2 108 ? -46.359 -55.166 10.244 1.0 45.89 ? 108 LEU H CB 1 108 . H ATOM 2435 C CG . LEU H 2 108 ? -47.850 -55.468 10.308 1.0 47.76 ? 108 LEU H CG 1 108 . H ATOM 2436 C CD1 . LEU H 2 108 ? -48.105 -56.759 11.084 1.0 49.68 ? 108 LEU H CD1 1 108 . H ATOM 2437 C CD2 . LEU H 2 108 ? -48.621 -54.320 10.903 1.0 47.57 ? 108 LEU H CD2 1 108 . H ATOM 2438 N N . GLU H 2 109 ? -46.299 -57.716 7.934 1.0 52.0 ? 109 GLU H N 1 109 . H ATOM 2439 C CA . GLU H 2 109 ? -46.838 -58.158 6.670 1.0 54.35 ? 109 GLU H CA 1 109 . H ATOM 2440 C C . GLU H 2 109 ? -48.345 -58.324 6.856 1.0 56.36 ? 109 GLU H C 1 109 . H ATOM 2441 O O . GLU H 2 109 ? -48.800 -58.882 7.847 1.0 58.02 ? 109 GLU H O 1 109 . H ATOM 2442 C CB . GLU H 2 109 ? -46.170 -59.479 6.288 1.0 56.26 ? 109 GLU H CB 1 109 . H ATOM 2443 C CG . GLU H 2 109 ? -46.689 -60.165 5.047 1.0 58.88 ? 109 GLU H CG 1 109 . H ATOM 2444 C CD . GLU H 2 109 ? -46.002 -61.533 4.795 1.0 61.16 ? 109 GLU H CD 1 109 . H ATOM 2445 O OE1 . GLU H 2 109 ? -46.652 -62.371 4.113 1.0 63.5 ? 109 GLU H OE1 1 109 . H ATOM 2446 O OE2 . GLU H 2 109 ? -44.866 -61.792 5.264 1.0 60.21 ? 109 GLU H OE2 1 109 . H ATOM 2447 N N . ILE H 2 110 ? -49.116 -57.828 5.906 1.0 57.7 ? 110 ILE H N 1 110 . H ATOM 2448 C CA . ILE H 2 110 ? -50.566 -57.987 5.900 1.0 60.17 ? 110 ILE H CA 1 110 . H ATOM 2449 C C . ILE H 2 110 ? -50.924 -59.246 5.144 1.0 62.29 ? 110 ILE H C 1 110 . H ATOM 2450 O O . ILE H 2 110 ? -50.572 -59.381 3.993 1.0 62.35 ? 110 ILE H O 1 110 . H ATOM 2451 C CB . ILE H 2 110 ? -51.258 -56.788 5.214 1.0 60.7 ? 110 ILE H CB 1 110 . H ATOM 2452 C CG1 . ILE H 2 110 ? -50.844 -55.478 5.889 1.0 58.22 ? 110 ILE H CG1 1 110 . H ATOM 2453 C CG2 . ILE H 2 110 ? -52.774 -56.953 5.247 1.0 63.61 ? 110 ILE H CG2 1 110 . H ATOM 2454 C CD1 . ILE H 2 110 ? -51.078 -55.448 7.379 1.0 58.14 ? 110 ILE H CD1 1 110 . H ATOM 2455 N N . LYS H 2 111 ? -51.634 -60.156 5.793 1.0 64.71 ? 111 LYS H N 1 111 . H ATOM 2456 C CA . LYS H 2 111 ? -52.033 -61.420 5.182 1.0 68.63 ? 111 LYS H CA 1 111 . H ATOM 2457 C C . LYS H 2 111 ? -53.208 -61.195 4.242 1.0 68.36 ? 111 LYS H C 1 111 . H ATOM 2458 O O . LYS H 2 111 ? -53.998 -60.300 4.420 1.0 69.04 ? 111 LYS H O 1 111 . H ATOM 2459 C CB . LYS H 2 111 ? -52.372 -62.500 6.221 1.0 72.85 ? 111 LYS H CB 1 111 . H ATOM 2460 C CG . LYS H 2 111 ? -51.629 -63.791 6.014 1.0 76.46 ? 111 LYS H CG 1 111 . H ATOM 2461 C CD . LYS H 2 111 ? -52.210 -64.955 6.787 1.0 81.55 ? 111 LYS H CD 1 111 . H ATOM 2462 C CE . LYS H 2 111 ? -51.399 -65.130 8.064 1.0 82.86 ? 111 LYS H CE 1 111 . H ATOM 2463 N NZ . LYS H 2 111 ? -52.010 -66.129 9.001 1.0 87.1 ? 111 LYS H NZ 1 111 . H ATOM 2464 N N . ARG H 2 112 ? -53.288 -62.017 3.205 1.0 67.85 ? 112 ARG H N 1 112 . H ATOM 2465 C CA . ARG H 2 112 ? -54.392 -61.961 2.260 1.0 68.35 ? 112 ARG H CA 1 112 . H ATOM 2466 C C . ARG H 2 112 ? -54.512 -63.304 1.564 1.0 70.65 ? 112 ARG H C 1 112 . H ATOM 2467 O O . ARG H 2 112 ? -53.685 -64.203 1.784 1.0 70.79 ? 112 ARG H O 1 112 . H ATOM 2468 C CB . ARG H 2 112 ? -54.159 -60.841 1.247 1.0 66.39 ? 112 ARG H CB 1 112 . H ATOM 2469 C CG . ARG H 2 112 ? -52.822 -60.907 0.507 1.0 64.66 ? 112 ARG H CG 1 112 . H ATOM 2470 C CD . ARG H 2 112 ? -52.926 -60.372 -0.899 1.0 65.34 ? 112 ARG H CD 1 112 . H ATOM 2471 N NE . ARG H 2 112 ? -53.817 -61.204 -1.706 1.0 69.24 ? 112 ARG H NE 1 112 . H ATOM 2472 C CZ . ARG H 2 112 ? -54.476 -60.807 -2.802 1.0 70.96 ? 112 ARG H CZ 1 112 . H ATOM 2473 N NH1 . ARG H 2 112 ? -54.357 -59.563 -3.272 1.0 69.52 ? 112 ARG H NH1 1 112 . H ATOM 2474 N NH2 . ARG H 2 112 ? -55.256 -61.676 -3.441 1.0 74.45 ? 112 ARG H NH2 1 112 . H ATOM 2475 N N . ALA H 2 113 ? -55.536 -63.446 0.725 1.0 72.45 ? 113 ALA H N 1 113 . H ATOM 2476 C CA . ALA H 2 113 ? -55.720 -64.667 -0.042 1.0 74.76 ? 113 ALA H CA 1 113 . H ATOM 2477 C C . ALA H 2 113 ? -54.485 -64.928 -0.913 1.0 73.91 ? 113 ALA H C 1 113 . H ATOM 2478 O O . ALA H 2 113 ? -53.846 -63.990 -1.421 1.0 71.86 ? 113 ALA H O 1 113 . H ATOM 2479 C CB . ALA H 2 113 ? -56.975 -64.573 -0.905 1.0 77.31 ? 113 ALA H CB 1 113 . H ATOM 2480 N N . ASP H 2 114 ? -54.125 -66.206 -1.045 1.0 75.49 ? 114 ASP H N 1 114 . H ATOM 2481 C CA . ASP H 2 114 ? -53.027 -66.596 -1.921 1.0 75.73 ? 114 ASP H CA 1 114 . H ATOM 2482 C C . ASP H 2 114 ? -53.359 -66.189 -3.364 1.0 77.14 ? 114 ASP H C 1 114 . H ATOM 2483 O O . ASP H 2 114 ? -54.515 -66.272 -3.796 1.0 79.27 ? 114 ASP H O 1 114 . H ATOM 2484 C CB . ASP H 2 114 ? -52.763 -68.105 -1.840 1.0 78.49 ? 114 ASP H CB 1 114 . H ATOM 2485 C CG . ASP H 2 114 ? -52.166 -68.546 -0.495 1.0 77.18 ? 114 ASP H CG 1 114 . H ATOM 2486 O OD1 . ASP H 2 114 ? -51.714 -67.698 0.296 1.0 74.41 ? 114 ASP H OD1 1 114 . H ATOM 2487 O OD2 . ASP H 2 114 ? -52.175 -69.770 -0.221 1.0 79.74 ? 114 ASP H OD2 1 114 . H ATOM 2488 N N . ALA H 2 115 ? -52.348 -65.714 -4.089 1.0 75.88 ? 115 ALA H N 1 115 . H ATOM 2489 C CA . ALA H 2 115 ? -52.507 -65.276 -5.466 1.0 77.34 ? 115 ALA H CA 1 115 . H ATOM 2490 C C . ALA H 2 115 ? -51.311 -65.727 -6.282 1.0 78.18 ? 115 ALA H C 1 115 . H ATOM 2491 O O . ALA H 2 115 ? -50.164 -65.522 -5.881 1.0 76.16 ? 115 ALA H O 1 115 . H ATOM 2492 C CB . ALA H 2 115 ? -52.634 -63.758 -5.513 1.0 75.08 ? 115 ALA H CB 1 115 . H ATOM 2493 N N . ALA H 2 116 ? -51.576 -66.359 -7.420 1.0 81.78 ? 116 ALA H N 1 116 . H ATOM 2494 C CA . ALA H 2 116 ? -50.520 -66.784 -8.335 1.0 83.71 ? 116 ALA H CA 1 116 . H ATOM 2495 C C . ALA H 2 116 ? -49.940 -65.561 -9.041 1.0 82.47 ? 116 ALA H C 1 116 . H ATOM 2496 O O . ALA H 2 116 ? -50.632 -64.549 -9.217 1.0 81.65 ? 116 ALA H O 1 116 . H ATOM 2497 C CB . ALA H 2 116 ? -51.055 -67.774 -9.356 1.0 88.41 ? 116 ALA H CB 1 116 . H ATOM 2498 N N . PRO H 2 117 ? -48.658 -65.635 -9.444 1.0 82.71 ? 117 PRO H N 1 117 . H ATOM 2499 C CA . PRO H 2 117 ? -48.073 -64.531 -10.185 1.0 81.94 ? 117 PRO H CA 1 117 . H ATOM 2500 C C . PRO H 2 117 ? -48.521 -64.504 -11.642 1.0 85.85 ? 117 PRO H C 1 117 . H ATOM 2501 O O . PRO H 2 117 ? -48.831 -65.552 -12.212 1.0 89.29 ? 117 PRO H O 1 117 . H ATOM 2502 C CB . PRO H 2 117 ? -46.583 -64.816 -10.102 1.0 81.69 ? 117 PRO H CB 1 117 . H ATOM 2503 C CG . PRO H 2 117 ? -46.485 -66.298 -9.985 1.0 84.44 ? 117 PRO H CG 1 117 . H ATOM 2504 C CD . PRO H 2 117 ? -47.691 -66.722 -9.201 1.0 83.82 ? 117 PRO H CD 1 117 . H ATOM 2505 N N . THR H 2 118 ? -48.591 -63.297 -12.209 1.0 85.53 ? 118 THR H N 1 118 . H ATOM 2506 C CA . THR H 2 118 ? -48.645 -63.088 -13.641 1.0 89.69 ? 118 THR H CA 1 118 . H ATOM 2507 C C . THR H 2 118 ? -47.206 -62.957 -14.130 1.0 90.49 ? 118 THR H C 1 118 . H ATOM 2508 O O . THR H 2 118 ? -46.487 -62.056 -13.694 1.0 87.69 ? 118 THR H O 1 118 . H ATOM 2509 C CB . THR H 2 118 ? -49.440 -61.821 -13.997 1.0 89.59 ? 118 THR H CB 1 118 . H ATOM 2510 O OG1 . THR H 2 118 ? -50.802 -62.019 -13.610 1.0 90.23 ? 118 THR H OG1 1 118 . H ATOM 2511 C CG2 . THR H 2 118 ? -49.442 -61.565 -15.515 1.0 93.79 ? 118 THR H CG2 1 118 . H ATOM 2512 N N . VAL H 2 119 ? -46.806 -63.849 -15.030 1.0 95.07 ? 119 VAL H N 1 119 . H ATOM 2513 C CA . VAL H 2 119 ? -45.430 -63.955 -15.474 1.0 96.74 ? 119 VAL H CA 1 119 . H ATOM 2514 C C . VAL H 2 119 ? -45.270 -63.454 -16.906 1.0 100.74 ? 119 VAL H C 1 119 . H ATOM 2515 O O . VAL H 2 119 ? -46.029 -63.835 -17.797 1.0 103.97 ? 119 VAL H O 1 119 . H ATOM 2516 C CB . VAL H 2 119 ? -44.936 -65.408 -15.392 1.0 99.33 ? 119 VAL H CB 1 119 . H ATOM 2517 C CG1 . VAL H 2 119 ? -43.434 -65.488 -15.686 1.0 100.62 ? 119 VAL H CG1 1 119 . H ATOM 2518 C CG2 . VAL H 2 119 ? -45.253 -65.978 -14.016 1.0 96.24 ? 119 VAL H CG2 1 119 . H ATOM 2519 N N . SER H 2 120 ? -44.257 -62.618 -17.117 1.0 100.41 ? 120 SER H N 1 120 . H ATOM 2520 C CA . SER H 2 120 ? -43.933 -62.094 -18.431 1.0 104.19 ? 120 SER H CA 1 120 . H ATOM 2521 C C . SER H 2 120 ? -42.451 -62.282 -18.693 1.0 105.57 ? 120 SER H C 1 120 . H ATOM 2522 O O . SER H 2 120 ? -41.637 -62.062 -17.791 1.0 102.29 ? 120 SER H O 1 120 . H ATOM 2523 C CB . SER H 2 120 ? -44.261 -60.613 -18.463 1.0 102.41 ? 120 SER H CB 1 120 . H ATOM 2524 O OG . SER H 2 120 ? -45.577 -60.387 -17.999 1.0 100.67 ? 120 SER H OG 1 120 . H ATOM 2525 N N . ILE H 2 121 ? -42.094 -62.680 -19.915 1.0 95.73 ? 121 ILE H N 1 121 . H ATOM 2526 C CA . ILE H 2 121 ? -40.691 -62.890 -20.285 1.0 96.45 ? 121 ILE H CA 1 121 . H ATOM 2527 C C . ILE H 2 121 ? -40.282 -61.942 -21.408 1.0 98.33 ? 121 ILE H C 1 121 . H ATOM 2528 O O . ILE H 2 121 ? -41.066 -61.656 -22.315 1.0 99.86 ? 121 ILE H O 1 121 . H ATOM 2529 C CB . ILE H 2 121 ? -40.387 -64.364 -20.650 1.0 98.57 ? 121 ILE H CB 1 121 . H ATOM 2530 C CG1 . ILE H 2 121 ? -38.862 -64.593 -20.732 1.0 99.17 ? 121 ILE H CG1 1 121 . H ATOM 2531 C CG2 . ILE H 2 121 ? -41.076 -64.777 -21.957 1.0 102.07 ? 121 ILE H CG2 1 121 . H ATOM 2532 C CD1 . ILE H 2 121 ? -38.456 -66.037 -20.850 1.0 101.09 ? 121 ILE H CD1 1 121 . H ATOM 2533 N N . PHE H 2 122 ? -39.047 -61.456 -21.319 1.0 98.08 ? 122 PHE H N 1 122 . H ATOM 2534 C CA . PHE H 2 122 ? -38.539 -60.411 -22.194 1.0 100.17 ? 122 PHE H CA 1 122 . H ATOM 2535 C C . PHE H 2 122 ? -37.155 -60.773 -22.688 1.0 102.31 ? 122 PHE H C 1 122 . H ATOM 2536 O O . PHE H 2 122 ? -36.222 -60.830 -21.891 1.0 100.63 ? 122 PHE H O 1 122 . H ATOM 2537 C CB . PHE H 2 122 ? -38.486 -59.070 -21.453 1.0 97.72 ? 122 PHE H CB 1 122 . H ATOM 2538 C CG . PHE H 2 122 ? -39.827 -58.593 -21.022 1.0 96.31 ? 122 PHE H CG 1 122 . H ATOM 2539 C CD1 . PHE H 2 122 ? -40.380 -59.045 -19.844 1.0 93.53 ? 122 PHE H CD1 1 122 . H ATOM 2540 C CD2 . PHE H 2 122 ? -40.564 -57.738 -21.822 1.0 98.4 ? 122 PHE H CD2 1 122 . H ATOM 2541 C CE1 . PHE H 2 122 ? -41.630 -58.637 -19.446 1.0 92.76 ? 122 PHE H CE1 1 122 . H ATOM 2542 C CE2 . PHE H 2 122 ? -41.824 -57.323 -21.438 1.0 97.65 ? 122 PHE H CE2 1 122 . H ATOM 2543 C CZ . PHE H 2 122 ? -42.351 -57.762 -20.231 1.0 94.82 ? 122 PHE H CZ 1 122 . H ATOM 2544 N N . PRO H 2 123 ? -37.009 -60.999 -24.004 1.0 106.62 ? 123 PRO H N 1 123 . H ATOM 2545 C CA . PRO H 2 123 ? -35.662 -61.165 -24.533 1.0 108.76 ? 123 PRO H CA 1 123 . H ATOM 2546 C C . PRO H 2 123 ? -34.846 -59.881 -24.409 1.0 108.62 ? 123 PRO H C 1 123 . H ATOM 2547 O O . PRO H 2 123 ? -35.391 -58.836 -24.036 1.0 107.84 ? 123 PRO H O 1 123 . H ATOM 2548 C CB . PRO H 2 123 ? -35.897 -61.503 -26.013 1.0 112.89 ? 123 PRO H CB 1 123 . H ATOM 2549 C CG . PRO H 2 123 ? -37.321 -61.927 -26.111 1.0 113.12 ? 123 PRO H CG 1 123 . H ATOM 2550 C CD . PRO H 2 123 ? -38.037 -61.174 -25.048 1.0 109.59 ? 123 PRO H CD 1 123 . H ATOM 2551 N N . PRO H 2 124 ? -33.544 -59.952 -24.716 1.0 110.09 ? 124 PRO H N 1 124 . H ATOM 2552 C CA . PRO H 2 124 ? -32.736 -58.735 -24.740 1.0 110.72 ? 124 PRO H CA 1 124 . H ATOM 2553 C C . PRO H 2 124 ? -33.232 -57.733 -25.786 1.0 113.69 ? 124 PRO H C 1 124 . H ATOM 2554 O O . PRO H 2 124 ? -33.779 -58.140 -26.801 1.0 116.29 ? 124 PRO H O 1 124 . H ATOM 2555 C CB . PRO H 2 124 ? -31.339 -59.250 -25.115 1.0 112.34 ? 124 PRO H CB 1 124 . H ATOM 2556 C CG . PRO H 2 124 ? -31.350 -60.704 -24.780 1.0 111.68 ? 124 PRO H CG 1 124 . H ATOM 2557 C CD . PRO H 2 124 ? -32.750 -61.149 -25.029 1.0 111.5 ? 124 PRO H CD 1 124 . H ATOM 2558 N N . SER H 2 125 ? -33.050 -56.443 -25.536 1.0 113.86 ? 125 SER H N 1 125 . H ATOM 2559 C CA . SER H 2 125 ? -33.379 -55.411 -26.524 1.0 117.06 ? 125 SER H CA 1 125 . H ATOM 2560 C C . SER H 2 125 ? -32.368 -55.415 -27.662 1.0 120.64 ? 125 SER H C 1 125 . H ATOM 2561 O O . SER H 2 125 ? -31.258 -55.915 -27.495 1.0 120.7 ? 125 SER H O 1 125 . H ATOM 2562 C CB . SER H 2 125 ? -33.355 -54.043 -25.862 1.0 116.27 ? 125 SER H CB 1 125 . H ATOM 2563 O OG . SER H 2 125 ? -32.093 -53.814 -25.272 1.0 115.78 ? 125 SER H OG 1 125 . H ATOM 2564 N N . SER H 2 126 ? -32.746 -54.842 -28.811 1.0 123.76 ? 126 SER H N 1 126 . H ATOM 2565 C CA . SER H 2 126 ? -31.802 -54.643 -29.928 1.0 127.49 ? 126 SER H CA 1 126 . H ATOM 2566 C C . SER H 2 126 ? -30.590 -53.856 -29.484 1.0 127.12 ? 126 SER H C 1 126 . H ATOM 2567 O O . SER H 2 126 ? -29.461 -54.158 -29.884 1.0 128.41 ? 126 SER H O 1 126 . H ATOM 2568 C CB . SER H 2 126 ? -32.445 -53.860 -31.073 1.0 131.19 ? 126 SER H CB 1 126 . H ATOM 2569 O OG . SER H 2 126 ? -33.650 -54.474 -31.442 1.0 131.73 ? 126 SER H OG 1 126 . H ATOM 2570 N N . GLU H 2 127 ? -30.847 -52.833 -28.677 1.0 125.33 ? 127 GLU H N 1 127 . H ATOM 2571 C CA . GLU H 2 127 ? -29.819 -51.899 -28.257 1.0 125.36 ? 127 GLU H CA 1 127 . H ATOM 2572 C C . GLU H 2 127 ? -28.754 -52.573 -27.401 1.0 123.06 ? 127 GLU H C 1 127 . H ATOM 2573 O O . GLU H 2 127 ? -27.562 -52.361 -27.630 1.0 124.88 ? 127 GLU H O 1 127 . H ATOM 2574 C CB . GLU H 2 127 ? -30.436 -50.728 -27.509 1.0 123.9 ? 127 GLU H CB 1 127 . H ATOM 2575 C CG . GLU H 2 127 ? -31.262 -49.811 -28.358 1.0 126.87 ? 127 GLU H CG 1 127 . H ATOM 2576 C CD . GLU H 2 127 ? -31.895 -48.703 -27.544 1.0 125.77 ? 127 GLU H CD 1 127 . H ATOM 2577 O OE1 . GLU H 2 127 ? -33.121 -48.490 -27.675 1.0 126.09 ? 127 GLU H OE1 1 127 . H ATOM 2578 O OE2 . GLU H 2 127 ? -31.198 -48.003 -26.769 1.0 125.05 ? 127 GLU H OE2 1 127 . H ATOM 2579 N N . GLN H 2 128 ? -29.181 -53.401 -26.446 1.0 119.22 ? 128 GLN H N 1 128 . H ATOM 2580 C CA . GLN H 2 128 ? -28.253 -54.129 -25.579 1.0 117.05 ? 128 GLN H CA 1 128 . H ATOM 2581 C C . GLN H 2 128 ? -27.394 -55.128 -26.349 1.0 119.13 ? 128 GLN H C 1 128 . H ATOM 2582 O O . GLN H 2 128 ? -26.214 -55.303 -26.030 1.0 119.28 ? 128 GLN H O 1 128 . H ATOM 2583 C CB . GLN H 2 128 ? -29.003 -54.873 -24.470 1.0 113.18 ? 128 GLN H CB 1 128 . H ATOM 2584 C CG . GLN H 2 128 ? -28.087 -55.478 -23.417 1.0 111.12 ? 128 GLN H CG 1 128 . H ATOM 2585 C CD . GLN H 2 128 ? -28.825 -56.311 -22.393 1.0 107.72 ? 128 GLN H CD 1 128 . H ATOM 2586 O OE1 . GLN H 2 128 ? -30.017 -56.628 -22.536 1.0 106.28 ? 128 GLN H OE1 1 128 . H ATOM 2587 N NE2 . GLN H 2 128 ? -28.106 -56.685 -21.345 1.0 106.34 ? 128 GLN H NE2 1 128 . H ATOM 2588 N N . LEU H 2 129 ? -27.989 -55.787 -27.340 1.0 120.8 ? 129 LEU H N 1 129 . H ATOM 2589 C CA . LEU H 2 129 ? -27.265 -56.751 -28.166 1.0 123.33 ? 129 LEU H CA 1 129 . H ATOM 2590 C C . LEU H 2 129 ? -26.108 -56.110 -28.932 1.0 126.54 ? 129 LEU H C 1 129 . H ATOM 2591 O O . LEU H 2 129 ? -25.027 -56.689 -28.995 1.0 127.57 ? 129 LEU H O 1 129 . H ATOM 2592 C CB . LEU H 2 129 ? -28.218 -57.492 -29.122 1.0 124.99 ? 129 LEU H CB 1 129 . H ATOM 2593 C CG . LEU H 2 129 ? -29.174 -58.498 -28.455 1.0 122.25 ? 129 LEU H CG 1 129 . H ATOM 2594 C CD1 . LEU H 2 129 ? -30.230 -59.013 -29.424 1.0 124.25 ? 129 LEU H CD1 1 129 . H ATOM 2595 C CD2 . LEU H 2 129 ? -28.407 -59.656 -27.844 1.0 121.25 ? 129 LEU H CD2 1 129 . H ATOM 2596 N N . THR H 2 130 ? -26.312 -54.913 -29.483 1.0 128.26 ? 130 THR H N 1 130 . H ATOM 2597 C CA . THR H 2 130 ? -25.220 -54.185 -30.149 1.0 131.52 ? 130 THR H CA 1 130 . H ATOM 2598 C C . THR H 2 130 ? -24.123 -53.669 -29.166 1.0 130.65 ? 130 THR H C 1 130 . H ATOM 2599 O O . THR H 2 130 ? -23.011 -53.392 -29.604 1.0 133.03 ? 130 THR H O 1 130 . H ATOM 2600 C CB . THR H 2 130 ? -25.762 -53.066 -31.066 1.0 134.11 ? 130 THR H CB 1 130 . H ATOM 2601 O OG1 . THR H 2 130 ? -26.706 -52.266 -30.350 1.0 131.96 ? 130 THR H OG1 1 130 . H ATOM 2602 C CG2 . THR H 2 130 ? -26.465 -53.662 -32.282 1.0 136.48 ? 130 THR H CG2 1 130 . H ATOM 2603 N N . SER H 2 131 ? -24.428 -53.555 -27.863 1.0 127.35 ? 131 SER H N 1 131 . H ATOM 2604 C CA . SER H 2 131 ? -23.403 -53.303 -26.819 1.0 126.31 ? 131 SER H CA 1 131 . H ATOM 2605 C C . SER H 2 131 ? -22.480 -54.486 -26.539 1.0 126.42 ? 131 SER H C 1 131 . H ATOM 2606 O O . SER H 2 131 ? -21.392 -54.280 -26.004 1.0 126.71 ? 131 SER H O 1 131 . H ATOM 2607 C CB . SER H 2 131 ? -24.022 -52.955 -25.456 1.0 122.59 ? 131 SER H CB 1 131 . H ATOM 2608 O OG . SER H 2 131 ? -24.922 -51.877 -25.523 1.0 122.75 ? 131 SER H OG 1 131 . H ATOM 2609 N N . GLY H 2 132 ? -22.936 -55.708 -26.826 1.0 126.43 ? 132 GLY H N 1 132 . H ATOM 2610 C CA . GLY H 2 132 ? -22.212 -56.930 -26.461 1.0 126.53 ? 132 GLY H CA 1 132 . H ATOM 2611 C C . GLY H 2 132 ? -22.741 -57.672 -25.236 1.0 123.38 ? 132 GLY H C 1 132 . H ATOM 2612 O O . GLY H 2 132 ? -22.266 -58.769 -24.937 1.0 123.47 ? 132 GLY H O 1 132 . H ATOM 2613 N N . GLY H 2 133 ? -23.706 -57.085 -24.520 1.0 121.2 ? 133 GLY H N 1 133 . H ATOM 2614 C CA . GLY H 2 133 ? -24.383 -57.762 -23.401 1.0 118.25 ? 133 GLY H CA 1 133 . H ATOM 2615 C C . GLY H 2 133 ? -25.680 -58.436 -23.831 1.0 118.2 ? 133 GLY H C 1 133 . H ATOM 2616 O O . GLY H 2 133 ? -26.179 -58.184 -24.940 1.0 120.4 ? 133 GLY H O 1 133 . H ATOM 2617 N N . ALA H 2 134 ? -26.222 -59.295 -22.965 1.0 115.92 ? 134 ALA H N 1 134 . H ATOM 2618 C CA . ALA H 2 134 ? -27.515 -59.951 -23.227 1.0 115.28 ? 134 ALA H CA 1 134 . H ATOM 2619 C C . ALA H 2 134 ? -28.250 -60.301 -21.933 1.0 111.8 ? 134 ALA H C 1 134 . H ATOM 2620 O O . ALA H 2 134 ? -27.819 -61.194 -21.202 1.0 111.42 ? 134 ALA H O 1 134 . H ATOM 2621 C CB . ALA H 2 134 ? -27.322 -61.202 -24.069 1.0 118.1 ? 134 ALA H CB 1 134 . H ATOM 2622 N N . SER H 2 135 ? -29.362 -59.612 -21.665 1.0 109.7 ? 135 SER H N 1 135 . H ATOM 2623 C CA . SER H 2 135 ? -30.122 -59.782 -20.428 1.0 106.02 ? 135 SER H CA 1 135 . H ATOM 2624 C C . SER H 2 135 ? -31.557 -60.207 -20.734 1.0 105.26 ? 135 SER H C 1 135 . H ATOM 2625 O O . SER H 2 135 ? -32.295 -59.511 -21.456 1.0 106.05 ? 135 SER H O 1 135 . H ATOM 2626 C CB . SER H 2 135 ? -30.105 -58.498 -19.587 1.0 104.16 ? 135 SER H CB 1 135 . H ATOM 2627 O OG . SER H 2 135 ? -28.856 -58.322 -18.912 1.0 104.15 ? 135 SER H OG 1 135 . H ATOM 2628 N N . VAL H 2 136 ? -31.929 -61.358 -20.181 1.0 103.69 ? 136 VAL H N 1 136 . H ATOM 2629 C CA . VAL H 2 136 ? -33.272 -61.905 -20.295 1.0 102.86 ? 136 VAL H CA 1 136 . H ATOM 2630 C C . VAL H 2 136 ? -33.980 -61.654 -18.965 1.0 99.1 ? 136 VAL H C 1 136 . H ATOM 2631 O O . VAL H 2 136 ? -33.443 -61.989 -17.909 1.0 97.6 ? 136 VAL H O 1 136 . H ATOM 2632 C CB . VAL H 2 136 ? -33.248 -63.423 -20.581 1.0 104.46 ? 136 VAL H CB 1 136 . H ATOM 2633 C CG1 . VAL H 2 136 ? -34.606 -63.884 -21.093 1.0 105.23 ? 136 VAL H CG1 1 136 . H ATOM 2634 C CG2 . VAL H 2 136 ? -32.169 -63.760 -21.601 1.0 107.6 ? 136 VAL H CG2 1 136 . H ATOM 2635 N N . VAL H 2 137 ? -35.182 -61.087 -19.022 1.0 97.52 ? 137 VAL H N 1 137 . H ATOM 2636 C CA . VAL H 2 137 ? -35.908 -60.644 -17.832 1.0 94.26 ? 137 VAL H CA 1 137 . H ATOM 2637 C C . VAL H 2 137 ? -37.239 -61.372 -17.697 1.0 93.44 ? 137 VAL H C 1 137 . H ATOM 2638 O O . VAL H 2 137 ? -37.945 -61.555 -18.685 1.0 95.37 ? 137 VAL H O 1 137 . H ATOM 2639 C CB . VAL H 2 137 ? -36.167 -59.118 -17.890 1.0 93.88 ? 137 VAL H CB 1 137 . H ATOM 2640 C CG1 . VAL H 2 137 ? -36.943 -58.646 -16.671 1.0 91.18 ? 137 VAL H CG1 1 137 . H ATOM 2641 C CG2 . VAL H 2 137 ? -34.850 -58.360 -17.984 1.0 94.73 ? 137 VAL H CG2 1 137 . H ATOM 2642 N N . CYS H 2 138 ? -37.562 -61.795 -16.477 1.0 91.11 ? 138 CYS H N 1 138 . H ATOM 2643 C CA . CYS H 2 138 ? -38.905 -62.255 -16.128 1.0 90.8 ? 138 CYS H CA 1 138 . H ATOM 2644 C C . CYS H 2 138 ? -39.479 -61.396 -15.026 1.0 87.52 ? 138 CYS H C 1 138 . H ATOM 2645 O O . CYS H 2 138 ? -38.868 -61.259 -13.971 1.0 86.02 ? 138 CYS H O 1 138 . H ATOM 2646 C CB . CYS H 2 138 ? -38.913 -63.721 -15.687 1.0 92.26 ? 138 CYS H CB 1 138 . H ATOM 2647 S SG . CYS H 2 138 ? -39.224 -64.784 -17.088 1.0 98.57 ? 138 CYS H SG 1 138 . H ATOM 2648 N N . PHE H 2 139 ? -40.642 -60.819 -15.276 1.0 86.7 ? 139 PHE H N 1 139 . H ATOM 2649 C CA . PHE H 2 139 ? -41.417 -60.208 -14.222 1.0 84.28 ? 139 PHE H CA 1 139 . H ATOM 2650 C C . PHE H 2 139 ? -42.436 -61.215 -13.738 1.0 83.52 ? 139 PHE H C 1 139 . H ATOM 2651 O O . PHE H 2 139 ? -43.107 -61.846 -14.543 1.0 85.4 ? 139 PHE H O 1 139 . H ATOM 2652 C CB . PHE H 2 139 ? -42.126 -58.936 -14.683 1.0 84.5 ? 139 PHE H CB 1 139 . H ATOM 2653 C CG . PHE H 2 139 ? -41.197 -57.864 -15.169 1.0 85.25 ? 139 PHE H CG 1 139 . H ATOM 2654 C CD1 . PHE H 2 139 ? -40.122 -57.460 -14.404 1.0 83.75 ? 139 PHE H CD1 1 139 . H ATOM 2655 C CD2 . PHE H 2 139 ? -41.407 -57.239 -16.398 1.0 87.81 ? 139 PHE H CD2 1 139 . H ATOM 2656 C CE1 . PHE H 2 139 ? -39.276 -56.455 -14.843 1.0 84.93 ? 139 PHE H CE1 1 139 . H ATOM 2657 C CE2 . PHE H 2 139 ? -40.567 -56.243 -16.837 1.0 88.79 ? 139 PHE H CE2 1 139 . H ATOM 2658 C CZ . PHE H 2 139 ? -39.508 -55.831 -16.055 1.0 87.35 ? 139 PHE H CZ 1 139 . H ATOM 2659 N N . LEU H 2 140 ? -42.512 -61.370 -12.421 1.0 81.45 ? 140 LEU H N 1 140 . H ATOM 2660 C CA . LEU H 2 140 ? -43.531 -62.164 -11.757 1.0 80.61 ? 140 LEU H CA 1 140 . H ATOM 2661 C C . LEU H 2 140 ? -44.288 -61.180 -10.873 1.0 79.02 ? 140 LEU H C 1 140 . H ATOM 2662 O O . LEU H 2 140 ? -43.764 -60.732 -9.847 1.0 77.62 ? 140 LEU H O 1 140 . H ATOM 2663 C CB . LEU H 2 140 ? -42.876 -63.263 -10.915 1.0 79.95 ? 140 LEU H CB 1 140 . H ATOM 2664 C CG . LEU H 2 140 ? -42.117 -64.354 -11.675 1.0 81.94 ? 140 LEU H CG 1 140 . H ATOM 2665 C CD1 . LEU H 2 140 ? -40.805 -63.833 -12.245 1.0 82.42 ? 140 LEU H CD1 1 140 . H ATOM 2666 C CD2 . LEU H 2 140 ? -41.866 -65.549 -10.768 1.0 81.92 ? 140 LEU H CD2 1 140 . H ATOM 2667 N N . ASN H 2 141 ? -45.497 -60.823 -11.286 1.0 79.54 ? 141 ASN H N 1 141 . H ATOM 2668 C CA . ASN H 2 141 ? -46.239 -59.717 -10.682 1.0 78.29 ? 141 ASN H CA 1 141 . H ATOM 2669 C C . ASN H 2 141 ? -47.455 -60.135 -9.853 1.0 76.81 ? 141 ASN H C 1 141 . H ATOM 2670 O O . ASN H 2 141 ? -48.144 -61.110 -10.173 1.0 77.41 ? 141 ASN H O 1 141 . H ATOM 2671 C CB . ASN H 2 141 ? -46.698 -58.752 -11.791 1.0 80.65 ? 141 ASN H CB 1 141 . H ATOM 2672 C CG . ASN H 2 141 ? -45.544 -57.924 -12.372 1.0 82.17 ? 141 ASN H CG 1 141 . H ATOM 2673 O OD1 . ASN H 2 141 ? -44.391 -58.025 -11.944 1.0 82.3 ? 141 ASN H OD1 1 141 . H ATOM 2674 N ND2 . ASN H 2 141 ? -45.858 -57.078 -13.333 1.0 84.14 ? 141 ASN H ND2 1 141 . H ATOM 2675 N N . ASN H 2 142 ? -47.707 -59.363 -8.796 1.0 75.09 ? 142 ASN H N 1 142 . H ATOM 2676 C CA . ASN H 2 142 ? -48.957 -59.393 -8.010 1.0 74.18 ? 142 ASN H CA 1 142 . H ATOM 2677 C C . ASN H 2 142 ? -49.310 -60.760 -7.441 1.0 73.9 ? 142 ASN H C 1 142 . H ATOM 2678 O O . ASN H 2 142 ? -50.397 -61.291 -7.705 1.0 74.87 ? 142 ASN H O 1 142 . H ATOM 2679 C CB . ASN H 2 142 ? -50.115 -58.833 -8.836 1.0 75.73 ? 142 ASN H CB 1 142 . H ATOM 2680 C CG . ASN H 2 142 ? -49.840 -57.442 -9.373 1.0 76.51 ? 142 ASN H CG 1 142 . H ATOM 2681 O OD1 . ASN H 2 142 ? -49.773 -57.228 -10.583 1.0 78.28 ? 142 ASN H OD1 1 142 . H ATOM 2682 N ND2 . ASN H 2 142 ? -49.704 -56.476 -8.449 1.0 75.13 ? 142 ASN H ND2 1 142 . H ATOM 2683 N N . PHE H 2 143 ? -48.386 -61.317 -6.648 1.0 72.86 ? 143 PHE H N 1 143 . H ATOM 2684 C CA . PHE H 2 143 ? -48.571 -62.629 -6.027 1.0 72.66 ? 143 PHE H CA 1 143 . H ATOM 2685 C C . PHE H 2 143 ? -48.485 -62.559 -4.507 1.0 70.86 ? 143 PHE H C 1 143 . H ATOM 2686 O O . PHE H 2 143 ? -47.981 -61.577 -3.945 1.0 69.39 ? 143 PHE H O 1 143 . H ATOM 2687 C CB . PHE H 2 143 ? -47.578 -63.648 -6.588 1.0 73.74 ? 143 PHE H CB 1 143 . H ATOM 2688 C CG . PHE H 2 143 ? -46.125 -63.346 -6.323 1.0 72.77 ? 143 PHE H CG 1 143 . H ATOM 2689 C CD1 . PHE H 2 143 ? -45.370 -62.594 -7.214 1.0 73.25 ? 143 PHE H CD1 1 143 . H ATOM 2690 C CD2 . PHE H 2 143 ? -45.507 -63.887 -5.224 1.0 71.92 ? 143 PHE H CD2 1 143 . H ATOM 2691 C CE1 . PHE H 2 143 ? -44.028 -62.336 -6.979 1.0 72.83 ? 143 PHE H CE1 1 143 . H ATOM 2692 C CE2 . PHE H 2 143 ? -44.143 -63.677 -4.989 1.0 71.69 ? 143 PHE H CE2 1 143 . H ATOM 2693 C CZ . PHE H 2 143 ? -43.403 -62.916 -5.877 1.0 72.21 ? 143 PHE H CZ 1 143 . H ATOM 2694 N N . TYR H 2 144 ? -49.017 -63.601 -3.865 1.0 70.9 ? 144 TYR H N 1 144 . H ATOM 2695 C CA . TYR H 2 144 ? -48.938 -63.748 -2.419 1.0 69.44 ? 144 TYR H CA 1 144 . H ATOM 2696 C C . TYR H 2 144 ? -49.025 -65.253 -2.092 1.0 70.55 ? 144 TYR H C 1 144 . H ATOM 2697 O O . TYR H 2 144 ? -49.894 -65.928 -2.636 1.0 71.59 ? 144 TYR H O 1 144 . H ATOM 2698 C CB . TYR H 2 144 ? -50.066 -62.981 -1.718 1.0 68.14 ? 144 TYR H CB 1 144 . H ATOM 2699 C CG . TYR H 2 144 ? -49.902 -62.993 -0.224 1.0 66.89 ? 144 TYR H CG 1 144 . H ATOM 2700 C CD1 . TYR H 2 144 ? -50.406 -64.057 0.543 1.0 67.37 ? 144 TYR H CD1 1 144 . H ATOM 2701 C CD2 . TYR H 2 144 ? -49.174 -61.993 0.433 1.0 65.52 ? 144 TYR H CD2 1 144 . H ATOM 2702 C CE1 . TYR H 2 144 ? -50.213 -64.106 1.918 1.0 66.41 ? 144 TYR H CE1 1 144 . H ATOM 2703 C CE2 . TYR H 2 144 ? -48.967 -62.045 1.795 1.0 64.6 ? 144 TYR H CE2 1 144 . H ATOM 2704 C CZ . TYR H 2 144 ? -49.473 -63.116 2.526 1.0 65.11 ? 144 TYR H CZ 1 144 . H ATOM 2705 O OH . TYR H 2 144 ? -49.236 -63.163 3.885 1.0 64.38 ? 144 TYR H OH 1 144 . H ATOM 2706 N N . PRO H 2 145 ? -48.176 -65.791 -1.208 1.0 70.43 ? 145 PRO H N 1 145 . H ATOM 2707 C CA . PRO H 2 145 ? -47.185 -65.064 -0.406 1.0 68.94 ? 145 PRO H CA 1 145 . H ATOM 2708 C C . PRO H 2 145 ? -45.891 -64.732 -1.120 1.0 69.34 ? 145 PRO H C 1 145 . H ATOM 2709 O O . PRO H 2 145 ? -45.712 -65.123 -2.268 1.0 70.43 ? 145 PRO H O 1 145 . H ATOM 2710 C CB . PRO H 2 145 ? -46.936 -66.010 0.777 1.0 69.64 ? 145 PRO H CB 1 145 . H ATOM 2711 C CG . PRO H 2 145 ? -47.211 -67.363 0.224 1.0 71.77 ? 145 PRO H CG 1 145 . H ATOM 2712 C CD . PRO H 2 145 ? -48.337 -67.184 -0.755 1.0 72.09 ? 145 PRO H CD 1 145 . H ATOM 2713 N N . LYS H 2 146 ? -44.998 -64.017 -0.430 1.0 68.88 ? 146 LYS H N 1 146 . H ATOM 2714 C CA . LYS H 2 146 ? -43.706 -63.562 -0.987 1.0 69.75 ? 146 LYS H CA 1 146 . H ATOM 2715 C C . LYS H 2 146 ? -42.835 -64.719 -1.482 1.0 71.55 ? 146 LYS H C 1 146 . H ATOM 2716 O O . LYS H 2 146 ? -42.105 -64.586 -2.468 1.0 72.49 ? 146 LYS H O 1 146 . H ATOM 2717 C CB . LYS H 2 146 ? -42.940 -62.762 0.072 1.0 69.64 ? 146 LYS H CB 1 146 . H ATOM 2718 C CG . LYS H 2 146 ? -41.493 -62.412 -0.293 1.0 70.94 ? 146 LYS H CG 1 146 . H ATOM 2719 C CD . LYS H 2 146 ? -40.855 -61.301 0.539 1.0 70.75 ? 146 LYS H CD 1 146 . H ATOM 2720 C CE . LYS H 2 146 ? -39.385 -61.605 0.984 1.0 72.37 ? 146 LYS H CE 1 146 . H ATOM 2721 N NZ . LYS H 2 146 ? -38.456 -60.467 0.786 1.0 72.71 ? 146 LYS H NZ 1 146 . H ATOM 2722 N N . ASP H 2 147 ? -42.919 -65.847 -0.781 1.0 72.35 ? 147 ASP H N 1 147 . H ATOM 2723 C CA . ASP H 2 147 ? -42.080 -66.972 -1.067 1.0 74.92 ? 147 ASP H CA 1 147 . H ATOM 2724 C C . ASP H 2 147 ? -42.307 -67.530 -2.488 1.0 76.82 ? 147 ASP H C 1 147 . H ATOM 2725 O O . ASP H 2 147 ? -43.417 -67.898 -2.846 1.0 77.05 ? 147 ASP H O 1 147 . H ATOM 2726 C CB . ASP H 2 147 ? -42.313 -68.062 -0.024 1.0 75.62 ? 147 ASP H CB 1 147 . H ATOM 2727 C CG . ASP H 2 147 ? -41.085 -68.866 0.225 1.0 77.58 ? 147 ASP H CG 1 147 . H ATOM 2728 O OD1 . ASP H 2 147 ? -40.141 -68.316 0.859 1.0 77.27 ? 147 ASP H OD1 1 147 . H ATOM 2729 O OD2 . ASP H 2 147 ? -41.048 -70.021 -0.247 1.0 80.34 ? 147 ASP H OD2 1 147 . H ATOM 2730 N N . ILE H 2 148 ? -41.237 -67.581 -3.283 1.0 78.12 ? 148 ILE H N 1 148 . H ATOM 2731 C CA . ILE H 2 148 ? -41.311 -68.055 -4.661 1.0 79.77 ? 148 ILE H CA 1 148 . H ATOM 2732 C C . ILE H 2 148 ? -39.954 -68.589 -5.151 1.0 81.68 ? 148 ILE H C 1 148 . H ATOM 2733 O O . ILE H 2 148 ? -38.905 -68.185 -4.652 1.0 81.45 ? 148 ILE H O 1 148 . H ATOM 2734 C CB . ILE H 2 148 ? -41.835 -66.916 -5.580 1.0 78.83 ? 148 ILE H CB 1 148 . H ATOM 2735 C CG1 . ILE H 2 148 ? -42.289 -67.461 -6.934 1.0 81.14 ? 148 ILE H CG1 1 148 . H ATOM 2736 C CG2 . ILE H 2 148 ? -40.800 -65.791 -5.746 1.0 77.61 ? 148 ILE H CG2 1 148 . H ATOM 2737 C CD1 . ILE H 2 148 ? -43.124 -66.490 -7.725 1.0 80.81 ? 148 ILE H CD1 1 148 . H ATOM 2738 N N . ASN H 2 149 ? -39.990 -69.507 -6.116 1.0 83.9 ? 149 ASN H N 1 149 . H ATOM 2739 C CA . ASN H 2 149 ? -38.783 -70.004 -6.779 1.0 86.3 ? 149 ASN H CA 1 149 . H ATOM 2740 C C . ASN H 2 149 ? -38.888 -69.780 -8.262 1.0 87.15 ? 149 ASN H C 1 149 . H ATOM 2741 O O . ASN H 2 149 ? -39.904 -70.115 -8.859 1.0 87.65 ? 149 ASN H O 1 149 . H ATOM 2742 C CB . ASN H 2 149 ? -38.593 -71.494 -6.513 1.0 89.58 ? 149 ASN H CB 1 149 . H ATOM 2743 C CG . ASN H 2 149 ? -38.241 -71.787 -5.066 1.0 89.57 ? 149 ASN H CG 1 149 . H ATOM 2744 O OD1 . ASN H 2 149 ? -37.564 -70.995 -4.399 1.0 88.91 ? 149 ASN H OD1 1 149 . H ATOM 2745 N ND2 . ASN H 2 149 ? -38.689 -72.930 -4.570 1.0 91.11 ? 149 ASN H ND2 1 149 . H ATOM 2746 N N . VAL H 2 150 ? -37.825 -69.237 -8.846 1.0 87.68 ? 150 VAL H N 1 150 . H ATOM 2747 C CA . VAL H 2 150 ? -37.758 -69.101 -10.296 1.0 89.33 ? 150 VAL H CA 1 150 . H ATOM 2748 C C . VAL H 2 150 ? -36.535 -69.882 -10.785 1.0 92.4 ? 150 VAL H C 1 150 . H ATOM 2749 O O . VAL H 2 150 ? -35.473 -69.848 -10.165 1.0 92.3 ? 150 VAL H O 1 150 . H ATOM 2750 C CB . VAL H 2 150 ? -37.789 -67.622 -10.762 1.0 87.34 ? 150 VAL H CB 1 150 . H ATOM 2751 C CG1 . VAL H 2 150 ? -36.812 -66.760 -9.997 1.0 85.86 ? 150 VAL H CG1 1 150 . H ATOM 2752 C CG2 . VAL H 2 150 ? -37.498 -67.502 -12.249 1.0 89.39 ? 150 VAL H CG2 1 150 . H ATOM 2753 N N . LYS H 2 151 ? -36.730 -70.621 -11.870 1.0 95.3 ? 151 LYS H N 1 151 . H ATOM 2754 C CA . LYS H 2 151 ? -35.701 -71.466 -12.445 1.0 98.73 ? 151 LYS H CA 1 151 . H ATOM 2755 C C . LYS H 2 151 ? -35.551 -71.057 -13.906 1.0 100.63 ? 151 LYS H C 1 151 . H ATOM 2756 O O . LYS H 2 151 ? -36.538 -71.014 -14.638 1.0 101.23 ? 151 LYS H O 1 151 . H ATOM 2757 C CB . LYS H 2 151 ? -36.133 -72.918 -12.338 1.0 101.58 ? 151 LYS H CB 1 151 . H ATOM 2758 C CG . LYS H 2 151 ? -35.052 -73.917 -12.664 1.0 105.25 ? 151 LYS H CG 1 151 . H ATOM 2759 C CD . LYS H 2 151 ? -35.585 -75.339 -12.790 1.0 108.43 ? 151 LYS H CD 1 151 . H ATOM 2760 C CE . LYS H 2 151 ? -36.031 -75.923 -11.459 1.0 107.82 ? 151 LYS H CE 1 151 . H ATOM 2761 N NZ . LYS H 2 151 ? -36.090 -77.418 -11.485 1.0 111.97 ? 151 LYS H NZ 1 151 . H ATOM 2762 N N . TRP H 2 152 ? -34.323 -70.743 -14.316 1.0 102.06 ? 152 TRP H N 1 152 . H ATOM 2763 C CA . TRP H 2 152 ? -34.034 -70.409 -15.713 1.0 104.27 ? 152 TRP H CA 1 152 . H ATOM 2764 C C . TRP H 2 152 ? -33.533 -71.642 -16.470 1.0 108.69 ? 152 TRP H C 1 152 . H ATOM 2765 O O . TRP H 2 152 ? -32.739 -72.414 -15.932 1.0 109.62 ? 152 TRP H O 1 152 . H ATOM 2766 C CB . TRP H 2 152 ? -32.986 -69.299 -15.795 1.0 103.19 ? 152 TRP H CB 1 152 . H ATOM 2767 C CG . TRP H 2 152 ? -33.540 -67.945 -15.549 1.0 100.23 ? 152 TRP H CG 1 152 . H ATOM 2768 C CD1 . TRP H 2 152 ? -33.562 -67.280 -14.372 1.0 97.33 ? 152 TRP H CD1 1 152 . H ATOM 2769 C CD2 . TRP H 2 152 ? -34.139 -67.084 -16.516 1.0 100.12 ? 152 TRP H CD2 1 152 . H ATOM 2770 N NE1 . TRP H 2 152 ? -34.161 -66.058 -14.532 1.0 95.36 ? 152 TRP H NE1 1 152 . H ATOM 2771 C CE2 . TRP H 2 152 ? -34.521 -65.911 -15.844 1.0 97.01 ? 152 TRP H CE2 1 152 . H ATOM 2772 C CE3 . TRP H 2 152 ? -34.408 -67.196 -17.883 1.0 102.71 ? 152 TRP H CE3 1 152 . H ATOM 2773 C CZ2 . TRP H 2 152 ? -35.157 -64.850 -16.492 1.0 96.89 ? 152 TRP H CZ2 1 152 . H ATOM 2774 C CZ3 . TRP H 2 152 ? -35.037 -66.137 -18.528 1.0 102.08 ? 152 TRP H CZ3 1 152 . H ATOM 2775 C CH2 . TRP H 2 152 ? -35.406 -64.980 -17.831 1.0 99.23 ? 152 TRP H CH2 1 152 . H ATOM 2776 N N . LYS H 2 153 ? -33.997 -71.808 -17.711 1.0 111.6 ? 153 LYS H N 1 153 . H ATOM 2777 C CA . LYS H 2 153 ? -33.546 -72.880 -18.597 1.0 116.75 ? 153 LYS H CA 1 153 . H ATOM 2778 C C . LYS H 2 153 ? -33.113 -72.314 -19.947 1.0 118.83 ? 153 LYS H C 1 153 . H ATOM 2779 O O . LYS H 2 153 ? -33.755 -71.404 -20.477 1.0 117.23 ? 153 LYS H O 1 153 . H ATOM 2780 C CB . LYS H 2 153 ? -34.649 -73.923 -18.805 1.0 119.06 ? 153 LYS H CB 1 153 . H ATOM 2781 C CG . LYS H 2 153 ? -34.850 -74.850 -17.613 1.0 119.06 ? 153 LYS H CG 1 153 . H ATOM 2782 C CD . LYS H 2 153 ? -36.053 -75.783 -17.774 1.0 121.02 ? 153 LYS H CD 1 153 . H ATOM 2783 C CE . LYS H 2 153 ? -36.260 -76.523 -16.456 1.0 120.71 ? 153 LYS H CE 1 153 . H ATOM 2784 N NZ . LYS H 2 153 ? -37.399 -77.445 -16.269 1.0 122.63 ? 153 LYS H NZ 1 153 . H ATOM 2785 N N . ILE H 2 154 ? -32.019 -72.863 -20.483 1.0 122.46 ? 154 ILE H N 1 154 . H ATOM 2786 C CA . ILE H 2 154 ? -31.511 -72.535 -21.814 1.0 125.04 ? 154 ILE H CA 1 154 . H ATOM 2787 C C . ILE H 2 154 ? -31.443 -73.833 -22.619 1.0 129.91 ? 154 ILE H C 1 154 . H ATOM 2788 O O . ILE H 2 154 ? -30.702 -74.744 -22.255 1.0 132.19 ? 154 ILE H O 1 154 . H ATOM 2789 C CB . ILE H 2 154 ? -30.110 -71.877 -21.744 1.0 124.77 ? 154 ILE H CB 1 154 . H ATOM 2790 C CG1 . ILE H 2 154 ? -30.132 -70.634 -20.842 1.0 120.43 ? 154 ILE H CG1 1 154 . H ATOM 2791 C CG2 . ILE H 2 154 ? -29.627 -71.479 -23.138 1.0 127.35 ? 154 ILE H CG2 1 154 . H ATOM 2792 C CD1 . ILE H 2 154 ? -28.755 -70.116 -20.482 1.0 120.15 ? 154 ILE H CD1 1 154 . H ATOM 2793 N N . ASP H 2 155 ? -32.217 -73.915 -23.705 1.0 132.18 ? 155 ASP H N 1 155 . H ATOM 2794 C CA . ASP H 2 155 ? -32.398 -75.158 -24.487 1.0 136.9 ? 155 ASP H CA 1 155 . H ATOM 2795 C C . ASP H 2 155 ? -32.793 -76.359 -23.614 1.0 137.42 ? 155 ASP H C 1 155 . H ATOM 2796 O O . ASP H 2 155 ? -32.336 -77.475 -23.847 1.0 141.05 ? 155 ASP H O 1 155 . H ATOM 2797 C CB . ASP H 2 155 ? -31.141 -75.483 -25.320 1.0 140.77 ? 155 ASP H CB 1 155 . H ATOM 2798 C CG . ASP H 2 155 ? -30.930 -74.522 -26.483 1.0 141.84 ? 155 ASP H CG 1 155 . H ATOM 2799 O OD1 . ASP H 2 155 ? -31.906 -73.930 -26.990 1.0 141.65 ? 155 ASP H OD1 1 155 . H ATOM 2800 O OD2 . ASP H 2 155 ? -29.775 -74.383 -26.921 1.0 143.6 ? 155 ASP H OD2 1 155 . H ATOM 2801 N N . GLY H 2 156 ? -33.638 -76.115 -22.608 1.0 133.67 ? 156 GLY H N 1 156 . H ATOM 2802 C CA . GLY H 2 156 ? -34.032 -77.141 -21.639 1.0 133.83 ? 156 GLY H CA 1 156 . H ATOM 2803 C C . GLY H 2 156 ? -33.101 -77.320 -20.446 1.0 132.33 ? 156 GLY H C 1 156 . H ATOM 2804 O O . GLY H 2 156 ? -33.524 -77.855 -19.425 1.0 131.37 ? 156 GLY H O 1 156 . H ATOM 2805 N N . SER H 2 157 ? -31.853 -76.860 -20.561 1.0 132.39 ? 157 SER H N 1 157 . H ATOM 2806 C CA . SER H 2 157 ? -30.819 -77.037 -19.532 1.0 132.05 ? 157 SER H CA 1 157 . H ATOM 2807 C C . SER H 2 157 ? -30.875 -75.946 -18.465 1.0 128.0 ? 157 SER H C 1 157 . H ATOM 2808 O O . SER H 2 157 ? -30.789 -74.762 -18.786 1.0 126.09 ? 157 SER H O 1 157 . H ATOM 2809 C CB . SER H 2 157 ? -29.436 -77.013 -20.187 1.0 134.26 ? 157 SER H CB 1 157 . H ATOM 2810 O OG . SER H 2 157 ? -28.427 -77.368 -19.270 1.0 134.18 ? 157 SER H OG 1 157 . H ATOM 2811 N N . GLU H 2 158 ? -30.979 -76.347 -17.196 1.0 127.47 ? 158 GLU H N 1 158 . H ATOM 2812 C CA . GLU H 2 158 ? -31.067 -75.402 -16.083 1.0 123.31 ? 158 GLU H CA 1 158 . H ATOM 2813 C C . GLU H 2 158 ? -29.780 -74.591 -15.941 1.0 123.08 ? 158 GLU H C 1 158 . H ATOM 2814 O O . GLU H 2 158 ? -28.693 -75.081 -16.234 1.0 125.39 ? 158 GLU H O 1 158 . H ATOM 2815 C CB . GLU H 2 158 ? -31.384 -76.139 -14.779 1.0 123.14 ? 158 GLU H CB 1 158 . H ATOM 2816 C CG . GLU H 2 158 ? -31.391 -75.268 -13.522 1.0 119.4 ? 158 GLU H CG 1 158 . H ATOM 2817 C CD . GLU H 2 158 ? -31.842 -75.983 -12.270 1.0 119.44 ? 158 GLU H CD 1 158 . H ATOM 2818 O OE1 . GLU H 2 158 ? -32.001 -77.219 -12.305 1.0 123.15 ? 158 GLU H OE1 1 158 . H ATOM 2819 O OE2 . GLU H 2 158 ? -32.057 -75.304 -11.253 1.0 116.78 ? 158 GLU H OE2 1 158 . H ATOM 2820 N N . ARG H 2 159 ? -29.925 -73.350 -15.483 1.0 120.79 ? 159 ARG H N 1 159 . H ATOM 2821 C CA . ARG H 2 159 ? -28.824 -72.403 -15.427 1.0 120.94 ? 159 ARG H CA 1 159 . H ATOM 2822 C C . ARG H 2 159 ? -28.925 -71.581 -14.150 1.0 117.27 ? 159 ARG H C 1 159 . H ATOM 2823 O O . ARG H 2 159 ? -29.959 -70.961 -13.918 1.0 114.59 ? 159 ARG H O 1 159 . H ATOM 2824 C CB . ARG H 2 159 ? -28.891 -71.501 -16.666 1.0 121.68 ? 159 ARG H CB 1 159 . H ATOM 2825 C CG . ARG H 2 159 ? -27.989 -70.298 -16.673 1.0 121.19 ? 159 ARG H CG 1 159 . H ATOM 2826 C CD . ARG H 2 159 ? -26.545 -70.639 -16.325 1.0 123.93 ? 159 ARG H CD 1 159 . H ATOM 2827 N NE . ARG H 2 159 ? -25.618 -69.617 -16.791 1.0 124.61 ? 159 ARG H NE 1 159 . H ATOM 2828 C CZ . ARG H 2 159 ? -24.959 -69.630 -17.954 1.0 128.04 ? 159 ARG H CZ 1 159 . H ATOM 2829 N NH1 . ARG H 2 159 ? -25.109 -70.630 -18.839 1.0 131.23 ? 159 ARG H NH1 1 159 . H ATOM 2830 N NH2 . ARG H 2 159 ? -24.154 -68.605 -18.242 1.0 128.18 ? 159 ARG H NH2 1 159 . H ATOM 2831 N N . GLN H 2 160 ? -27.862 -71.581 -13.336 1.0 117.36 ? 160 GLN H N 1 160 . H ATOM 2832 C CA . GLN H 2 160 ? -27.858 -70.920 -12.010 1.0 114.33 ? 160 GLN H CA 1 160 . H ATOM 2833 C C . GLN H 2 160 ? -26.914 -69.705 -11.852 1.0 112.7 ? 160 GLN H C 1 160 . H ATOM 2834 O O . GLN H 2 160 ? -27.221 -68.786 -11.070 1.0 109.27 ? 160 GLN H O 1 160 . H ATOM 2835 C CB . GLN H 2 160 ? -27.574 -71.972 -10.930 1.0 115.82 ? 160 GLN H CB 1 160 . H ATOM 2836 C CG . GLN H 2 160 ? -28.589 -73.115 -10.946 1.0 116.83 ? 160 GLN H CG 1 160 . H ATOM 2837 C CD . GLN H 2 160 ? -28.496 -74.005 -9.724 1.0 117.71 ? 160 GLN H CD 1 160 . H ATOM 2838 O OE1 . GLN H 2 160 ? -28.550 -73.525 -8.585 1.0 114.91 ? 160 GLN H OE1 1 160 . H ATOM 2839 N NE2 . GLN H 2 160 ? -28.420 -75.326 -9.961 1.0 121.12 ? 160 GLN H NE2 1 160 . H ATOM 2840 N N . ASN H 2 161 ? -25.779 -69.701 -12.577 1.0 114.03 ? 161 ASN H N 1 161 . H ATOM 2841 C CA . ASN H 2 161 ? -24.880 -68.521 -12.646 1.0 112.52 ? 161 ASN H CA 1 161 . H ATOM 2842 C C . ASN H 2 161 ? -25.503 -67.318 -13.349 1.0 109.71 ? 161 ASN H C 1 161 . H ATOM 2843 O O . ASN H 2 161 ? -26.120 -67.474 -14.406 1.0 110.42 ? 161 ASN H O 1 161 . H ATOM 2844 C CB . ASN H 2 161 ? -23.570 -68.863 -13.384 1.0 115.74 ? 161 ASN H CB 1 161 . H ATOM 2845 C CG . ASN H 2 161 ? -22.738 -69.920 -12.663 1.0 118.06 ? 161 ASN H CG 1 161 . H ATOM 2846 O OD1 . ASN H 2 161 ? -22.237 -70.853 -13.287 1.0 121.6 ? 161 ASN H OD1 1 161 . H ATOM 2847 N ND2 . ASN H 2 161 ? -22.578 -69.774 -11.358 1.0 116.56 ? 161 ASN H ND2 1 161 . H ATOM 2848 N N . GLY H 2 162 ? -25.315 -66.125 -12.782 1.0 106.41 ? 162 GLY H N 1 162 . H ATOM 2849 C CA . GLY H 2 162 ? -25.720 -64.867 -13.430 1.0 104.03 ? 162 GLY H CA 1 162 . H ATOM 2850 C C . GLY H 2 162 ? -27.194 -64.491 -13.317 1.0 100.56 ? 162 GLY H C 1 162 . H ATOM 2851 O O . GLY H 2 162 ? -27.688 -63.707 -14.137 1.0 100.17 ? 162 GLY H O 1 162 . H ATOM 2852 N N . VAL H 2 163 ? -27.888 -65.021 -12.301 1.0 97.74 ? 163 VAL H N 1 163 . H ATOM 2853 C CA . VAL H 2 163 ? -29.307 -64.763 -12.068 1.0 94.33 ? 163 VAL H CA 1 163 . H ATOM 2854 C C . VAL H 2 163 ? -29.442 -63.850 -10.860 1.0 91.23 ? 163 VAL H C 1 163 . H ATOM 2855 O O . VAL H 2 163 ? -28.857 -64.129 -9.821 1.0 91.44 ? 163 VAL H O 1 163 . H ATOM 2856 C CB . VAL H 2 163 ? -30.109 -66.050 -11.808 1.0 94.25 ? 163 VAL H CB 1 163 . H ATOM 2857 C CG1 . VAL H 2 163 ? -31.590 -65.735 -11.589 1.0 91.81 ? 163 VAL H CG1 1 163 . H ATOM 2858 C CG2 . VAL H 2 163 ? -29.944 -67.016 -12.965 1.0 97.19 ? 163 VAL H CG2 1 163 . H ATOM 2859 N N . LEU H 2 164 ? -30.228 -62.778 -11.010 1.0 88.7 ? 164 LEU H N 1 164 . H ATOM 2860 C CA . LEU H 2 164 ? -30.533 -61.855 -9.926 1.0 85.58 ? 164 LEU H CA 1 164 . H ATOM 2861 C C . LEU H 2 164 ? -32.035 -61.638 -9.745 1.0 82.82 ? 164 LEU H C 1 164 . H ATOM 2862 O O . LEU H 2 164 ? -32.753 -61.268 -10.687 1.0 82.84 ? 164 LEU H O 1 164 . H ATOM 2863 C CB . LEU H 2 164 ? -29.841 -60.518 -10.160 1.0 86.0 ? 164 LEU H CB 1 164 . H ATOM 2864 C CG . LEU H 2 164 ? -28.304 -60.518 -10.120 1.0 88.03 ? 164 LEU H CG 1 164 . H ATOM 2865 C CD1 . LEU H 2 164 ? -27.821 -59.156 -10.603 1.0 88.72 ? 164 LEU H CD1 1 164 . H ATOM 2866 C CD2 . LEU H 2 164 ? -27.696 -60.861 -8.755 1.0 87.8 ? 164 LEU H CD2 1 164 . H ATOM 2867 N N . ASN H 2 165 ? -32.476 -61.830 -8.501 1.0 80.34 ? 165 ASN H N 1 165 . H ATOM 2868 C CA . ASN H 2 165 ? -33.876 -61.728 -8.141 1.0 77.88 ? 165 ASN H CA 1 165 . H ATOM 2869 C C . ASN H 2 165 ? -34.087 -60.592 -7.144 1.0 75.85 ? 165 ASN H C 1 165 . H ATOM 2870 O O . ASN H 2 165 ? -33.419 -60.546 -6.118 1.0 75.69 ? 165 ASN H O 1 165 . H ATOM 2871 C CB . ASN H 2 165 ? -34.307 -63.057 -7.543 1.0 77.41 ? 165 ASN H CB 1 165 . H ATOM 2872 C CG . ASN H 2 165 ? -34.151 -64.209 -8.513 1.0 79.08 ? 165 ASN H CG 1 165 . H ATOM 2873 O OD1 . ASN H 2 165 ? -34.290 -64.053 -9.719 1.0 79.74 ? 165 ASN H OD1 1 165 . H ATOM 2874 N ND2 . ASN H 2 165 ? -33.866 -65.378 -7.981 1.0 80.15 ? 165 ASN H ND2 1 165 . H ATOM 2875 N N . SER H 2 166 ? -35.008 -59.682 -7.461 1.0 74.53 ? 166 SER H N 1 166 . H ATOM 2876 C CA . SER H 2 166 ? -35.316 -58.533 -6.604 1.0 72.98 ? 166 SER H CA 1 166 . H ATOM 2877 C C . SER H 2 166 ? -36.832 -58.438 -6.413 1.0 71.35 ? 166 SER H C 1 166 . H ATOM 2878 O O . SER H 2 166 ? -37.564 -58.371 -7.395 1.0 71.96 ? 166 SER H O 1 166 . H ATOM 2879 C CB . SER H 2 166 ? -34.785 -57.255 -7.238 1.0 73.76 ? 166 SER H CB 1 166 . H ATOM 2880 O OG . SER H 2 166 ? -35.085 -56.126 -6.439 1.0 72.92 ? 166 SER H OG 1 166 . H ATOM 2881 N N . TRP H 2 167 ? -37.285 -58.420 -5.160 1.0 69.67 ? 167 TRP H N 1 167 . H ATOM 2882 C CA . TRP H 2 167 ? -38.713 -58.330 -4.833 1.0 68.05 ? 167 TRP H CA 1 167 . H ATOM 2883 C C . TRP H 2 167 ? -39.052 -56.898 -4.473 1.0 67.35 ? 167 TRP H C 1 167 . H ATOM 2884 O O . TRP H 2 167 ? -38.231 -56.202 -3.871 1.0 67.68 ? 167 TRP H O 1 167 . H ATOM 2885 C CB . TRP H 2 167 ? -39.050 -59.163 -3.610 1.0 67.13 ? 167 TRP H CB 1 167 . H ATOM 2886 C CG . TRP H 2 167 ? -39.150 -60.630 -3.786 1.0 67.55 ? 167 TRP H CG 1 167 . H ATOM 2887 C CD1 . TRP H 2 167 ? -40.305 -61.383 -3.811 1.0 67.25 ? 167 TRP H CD1 1 167 . H ATOM 2888 C CD2 . TRP H 2 167 ? -38.069 -61.565 -3.871 1.0 68.9 ? 167 TRP H CD2 1 167 . H ATOM 2889 N NE1 . TRP H 2 167 ? -39.999 -62.724 -3.933 1.0 68.49 ? 167 TRP H NE1 1 167 . H ATOM 2890 C CE2 . TRP H 2 167 ? -38.640 -62.866 -3.981 1.0 69.54 ? 167 TRP H CE2 1 167 . H ATOM 2891 C CE3 . TRP H 2 167 ? -36.672 -61.441 -3.879 1.0 69.99 ? 167 TRP H CE3 1 167 . H ATOM 2892 C CZ2 . TRP H 2 167 ? -37.854 -64.019 -4.099 1.0 71.12 ? 167 TRP H CZ2 1 167 . H ATOM 2893 C CZ3 . TRP H 2 167 ? -35.893 -62.598 -3.973 1.0 71.54 ? 167 TRP H CZ3 1 167 . H ATOM 2894 C CH2 . TRP H 2 167 ? -36.485 -63.863 -4.086 1.0 72.13 ? 167 TRP H CH2 1 167 . H ATOM 2895 N N . THR H 2 168 ? -40.269 -56.468 -4.798 1.0 66.59 ? 168 THR H N 1 168 . H ATOM 2896 C CA . THR H 2 168 ? -40.799 -55.229 -4.234 1.0 65.75 ? 168 THR H CA 1 168 . H ATOM 2897 C C . THR H 2 168 ? -41.199 -55.494 -2.796 1.0 64.11 ? 168 THR H C 1 168 . H ATOM 2898 O O . THR H 2 168 ? -41.372 -56.658 -2.395 1.0 63.63 ? 168 THR H O 1 168 . H ATOM 2899 C CB . THR H 2 168 ? -42.047 -54.700 -4.987 1.0 65.94 ? 168 THR H CB 1 168 . H ATOM 2900 O OG1 . THR H 2 168 ? -42.910 -55.788 -5.350 1.0 65.57 ? 168 THR H OG1 1 168 . H ATOM 2901 C CG2 . THR H 2 168 ? -41.653 -53.965 -6.242 1.0 67.57 ? 168 THR H CG2 1 168 . H ATOM 2902 N N . ASP H 2 169 ? -41.342 -54.425 -2.015 1.0 63.56 ? 169 ASP H N 1 169 . H ATOM 2903 C CA . ASP H 2 169 ? -41.995 -54.539 -0.734 1.0 62.39 ? 169 ASP H CA 1 169 . H ATOM 2904 C C . ASP H 2 169 ? -43.475 -54.770 -0.964 1.0 61.89 ? 169 ASP H C 1 169 . H ATOM 2905 O O . ASP H 2 169 ? -44.002 -54.411 -2.022 1.0 62.42 ? 169 ASP H O 1 169 . H ATOM 2906 C CB . ASP H 2 169 ? -41.755 -53.287 0.124 1.0 62.73 ? 169 ASP H CB 1 169 . H ATOM 2907 C CG . ASP H 2 169 ? -40.313 -53.171 0.599 1.0 63.51 ? 169 ASP H CG 1 169 . H ATOM 2908 O OD1 . ASP H 2 169 ? -39.689 -54.193 0.975 1.0 63.26 ? 169 ASP H OD1 1 169 . H ATOM 2909 O OD2 . ASP H 2 169 ? -39.822 -52.038 0.631 1.0 64.5 ? 169 ASP H OD2 1 169 . H ATOM 2910 N N . GLN H 2 170 ? -44.141 -55.346 0.036 1.0 61.26 ? 170 GLN H N 1 170 . H ATOM 2911 C CA . GLN H 2 170 ? -45.577 -55.569 -0.036 1.0 60.95 ? 170 GLN H CA 1 170 . H ATOM 2912 C C . GLN H 2 170 ? -46.325 -54.283 -0.384 1.0 61.54 ? 170 GLN H C 1 170 . H ATOM 2913 O O . GLN H 2 170 ? -46.052 -53.226 0.186 1.0 61.51 ? 170 GLN H O 1 170 . H ATOM 2914 C CB . GLN H 2 170 ? -46.090 -56.086 1.297 1.0 60.06 ? 170 GLN H CB 1 170 . H ATOM 2915 C CG . GLN H 2 170 ? -47.527 -56.590 1.246 1.0 59.64 ? 170 GLN H CG 1 170 . H ATOM 2916 C CD . GLN H 2 170 ? -47.997 -57.183 2.548 1.0 58.86 ? 170 GLN H CD 1 170 . H ATOM 2917 O OE1 . GLN H 2 170 ? -47.702 -56.675 3.630 1.0 58.36 ? 170 GLN H OE1 1 170 . H ATOM 2918 N NE2 . GLN H 2 170 ? -48.758 -58.256 2.445 1.0 58.62 ? 170 GLN H NE2 1 170 . H ATOM 2919 N N . ASP H 2 171 ? -47.273 -54.403 -1.313 1.0 62.41 ? 171 ASP H N 1 171 . H ATOM 2920 C CA . ASP H 2 171 ? -48.072 -53.288 -1.784 1.0 63.81 ? 171 ASP H CA 1 171 . H ATOM 2921 C C . ASP H 2 171 ? -49.034 -52.776 -0.694 1.0 63.74 ? 171 ASP H C 1 171 . H ATOM 2922 O O . ASP H 2 171 ? -49.665 -53.574 0.025 1.0 62.5 ? 171 ASP H O 1 171 . H ATOM 2923 C CB . ASP H 2 171 ? -48.850 -53.731 -3.020 1.0 64.82 ? 171 ASP H CB 1 171 . H ATOM 2924 C CG . ASP H 2 171 ? -49.420 -52.569 -3.815 1.0 66.7 ? 171 ASP H CG 1 171 . H ATOM 2925 O OD1 . ASP H 2 171 ? -48.682 -52.038 -4.666 1.0 68.07 ? 171 ASP H OD1 1 171 . H ATOM 2926 O OD2 . ASP H 2 171 ? -50.618 -52.244 -3.623 1.0 67.29 ? 171 ASP H OD2 1 171 . H ATOM 2927 N N . SER H 2 172 ? -49.143 -51.448 -0.584 1.0 65.28 ? 172 SER H N 1 172 . H ATOM 2928 C CA . SER H 2 172 ? -49.992 -50.834 0.442 1.0 65.69 ? 172 SER H CA 1 172 . H ATOM 2929 C C . SER H 2 172 ? -51.497 -50.931 0.149 1.0 66.63 ? 172 SER H C 1 172 . H ATOM 2930 O O . SER H 2 172 ? -52.305 -50.739 1.073 1.0 66.68 ? 172 SER H O 1 172 . H ATOM 2931 C CB . SER H 2 172 ? -49.617 -49.370 0.653 1.0 67.03 ? 172 SER H CB 1 172 . H ATOM 2932 O OG . SER H 2 172 ? -48.347 -49.253 1.239 1.0 66.88 ? 172 SER H OG 1 172 . H ATOM 2933 N N . LYS H 2 173 ? -51.869 -51.203 -1.109 1.0 68.35 ? 173 LYS H N 1 173 . H ATOM 2934 C CA . LYS H 2 173 ? -53.275 -51.274 -1.498 1.0 69.58 ? 173 LYS H CA 1 173 . H ATOM 2935 C C . LYS H 2 173 ? -53.789 -52.691 -1.642 1.0 68.09 ? 173 LYS H C 1 173 . H ATOM 2936 O O . LYS H 2 173 ? -54.808 -53.020 -1.031 1.0 67.7 ? 173 LYS H O 1 173 . H ATOM 2937 C CB . LYS H 2 173 ? -53.499 -50.493 -2.807 1.0 72.39 ? 173 LYS H CB 1 173 . H ATOM 2938 C CG . LYS H 2 173 ? -53.211 -48.984 -2.739 1.0 74.84 ? 173 LYS H CG 1 173 . H ATOM 2939 C CD . LYS H 2 173 ? -52.333 -48.402 -3.909 1.0 77.26 ? 173 LYS H CD 1 173 . H ATOM 2940 C CE . LYS H 2 173 ? -51.286 -47.376 -3.455 1.0 77.92 ? 173 LYS H CE 1 173 . H ATOM 2941 N NZ . LYS H 2 173 ? -51.877 -46.008 -3.413 1.0 80.84 ? 173 LYS H NZ 1 173 . H ATOM 2942 N N . ASP H 2 174 ? -53.096 -53.547 -2.419 1.0 67.73 ? 174 ASP H N 1 174 . H ATOM 2943 C CA . ASP H 2 174 ? -53.557 -54.930 -2.670 1.0 67.43 ? 174 ASP H CA 1 174 . H ATOM 2944 C C . ASP H 2 174 ? -52.784 -56.033 -1.907 1.0 65.48 ? 174 ASP H C 1 174 . H ATOM 2945 O O . ASP H 2 174 ? -53.040 -57.215 -2.118 1.0 65.83 ? 174 ASP H O 1 174 . H ATOM 2946 C CB . ASP H 2 174 ? -53.644 -55.217 -4.176 1.0 69.31 ? 174 ASP H CB 1 174 . H ATOM 2947 C CG . ASP H 2 174 ? -52.266 -55.430 -4.866 1.0 69.85 ? 174 ASP H CG 1 174 . H ATOM 2948 O OD1 . ASP H 2 174 ? -51.235 -55.557 -4.191 1.0 68.85 ? 174 ASP H OD1 1 174 . H ATOM 2949 O OD2 . ASP H 2 174 ? -52.209 -55.465 -6.116 1.0 71.96 ? 174 ASP H OD2 1 174 . H ATOM 2950 N N . SER H 2 175 ? -51.838 -55.645 -1.043 1.0 64.24 ? 175 SER H N 1 175 . H ATOM 2951 C CA . SER H 2 175 ? -51.103 -56.570 -0.183 1.0 63.04 ? 175 SER H CA 1 175 . H ATOM 2952 C C . SER H 2 175 ? -50.278 -57.671 -0.907 1.0 63.41 ? 175 SER H C 1 175 . H ATOM 2953 O O . SER H 2 175 ? -49.915 -58.668 -0.292 1.0 63.05 ? 175 SER H O 1 175 . H ATOM 2954 C CB . SER H 2 175 ? -52.050 -57.174 0.861 1.0 62.29 ? 175 SER H CB 1 175 . H ATOM 2955 O OG . SER H 2 175 ? -52.625 -56.164 1.670 1.0 62.37 ? 175 SER H OG 1 175 . H ATOM 2956 N N . THR H 2 176 ? -49.947 -57.468 -2.184 1.0 64.74 ? 176 THR H N 1 176 . H ATOM 2957 C CA . THR H 2 176 ? -49.186 -58.448 -2.956 1.0 65.77 ? 176 THR H CA 1 176 . H ATOM 2958 C C . THR H 2 176 ? -47.723 -58.056 -3.073 1.0 66.1 ? 176 THR H C 1 176 . H ATOM 2959 O O . THR H 2 176 ? -47.335 -56.915 -2.800 1.0 65.67 ? 176 THR H O 1 176 . H ATOM 2960 C CB . THR H 2 176 ? -49.710 -58.608 -4.404 1.0 67.56 ? 176 THR H CB 1 176 . H ATOM 2961 O OG1 . THR H 2 176 ? -49.508 -57.400 -5.128 1.0 67.92 ? 176 THR H OG1 1 176 . H ATOM 2962 C CG2 . THR H 2 176 ? -51.183 -58.970 -4.414 1.0 68.09 ? 176 THR H CG2 1 176 . H ATOM 2963 N N . TYR H 2 177 ? -46.933 -59.034 -3.503 1.0 67.14 ? 177 TYR H N 1 177 . H ATOM 2964 C CA . TYR H 2 177 ? -45.552 -58.821 -3.864 1.0 67.47 ? 177 TYR H CA 1 177 . H ATOM 2965 C C . TYR H 2 177 ? -45.412 -59.000 -5.366 1.0 68.75 ? 177 TYR H C 1 177 . H ATOM 2966 O O . TYR H 2 177 ? -46.249 -59.640 -6.010 1.0 69.42 ? 177 TYR H O 1 177 . H ATOM 2967 C CB . TYR H 2 177 ? -44.664 -59.831 -3.141 1.0 67.36 ? 177 TYR H CB 1 177 . H ATOM 2968 C CG . TYR H 2 177 ? -44.713 -59.739 -1.642 1.0 66.04 ? 177 TYR H CG 1 177 . H ATOM 2969 C CD1 . TYR H 2 177 ? -45.651 -60.462 -0.908 1.0 65.66 ? 177 TYR H CD1 1 177 . H ATOM 2970 C CD2 . TYR H 2 177 ? -43.816 -58.921 -0.943 1.0 66.03 ? 177 TYR H CD2 1 177 . H ATOM 2971 C CE1 . TYR H 2 177 ? -45.707 -60.371 0.474 1.0 65.13 ? 177 TYR H CE1 1 177 . H ATOM 2972 C CE2 . TYR H 2 177 ? -43.849 -58.833 0.448 1.0 65.43 ? 177 TYR H CE2 1 177 . H ATOM 2973 C CZ . TYR H 2 177 ? -44.787 -59.572 1.148 1.0 64.95 ? 177 TYR H CZ 1 177 . H ATOM 2974 O OH . TYR H 2 177 ? -44.822 -59.504 2.501 1.0 64.27 ? 177 TYR H OH 1 177 . H ATOM 2975 N N . SER H 2 178 ? -44.350 -58.409 -5.909 1.0 69.36 ? 178 SER H N 1 178 . H ATOM 2976 C CA . SER H 2 178 ? -43.897 -58.650 -7.270 1.0 71.05 ? 178 SER H CA 1 178 . H ATOM 2977 C C . SER H 2 178 ? -42.397 -58.842 -7.257 1.0 71.34 ? 178 SER H C 1 178 . H ATOM 2978 O O . SER H 2 178 ? -41.722 -58.448 -6.302 1.0 70.74 ? 178 SER H O 1 178 . H ATOM 2979 C CB . SER H 2 178 ? -44.255 -57.475 -8.171 1.0 72.21 ? 178 SER H CB 1 178 . H ATOM 2980 O OG . SER H 2 178 ? -45.655 -57.268 -8.198 1.0 72.24 ? 178 SER H OG 1 178 . H ATOM 2981 N N . MET H 2 179 ? -41.876 -59.435 -8.327 1.0 73.33 ? 179 MET H N 1 179 . H ATOM 2982 C CA . MET H 2 179 ? -40.469 -59.805 -8.403 1.0 74.54 ? 179 MET H CA 1 179 . H ATOM 2983 C C . MET H 2 179 ? -39.933 -59.760 -9.825 1.0 76.46 ? 179 MET H C 1 179 . H ATOM 2984 O O . MET H 2 179 ? -40.623 -60.141 -10.770 1.0 77.59 ? 179 MET H O 1 179 . H ATOM 2985 C CB . MET H 2 179 ? -40.303 -61.227 -7.869 1.0 74.97 ? 179 MET H CB 1 179 . H ATOM 2986 C CG . MET H 2 179 ? -38.874 -61.596 -7.555 1.0 75.91 ? 179 MET H CG 1 179 . H ATOM 2987 S SD . MET H 2 179 ? -38.561 -63.355 -7.762 1.0 78.08 ? 179 MET H SD 1 179 . H ATOM 2988 C CE . MET H 2 179 ? -38.835 -63.488 -9.503 1.0 80.18 ? 179 MET H CE 1 179 . H ATOM 2989 N N . SER H 2 180 ? -38.690 -59.311 -9.954 1.0 76.87 ? 180 SER H N 1 180 . H ATOM 2990 C CA . SER H 2 180 ? -37.953 -59.337 -11.206 1.0 79.11 ? 180 SER H CA 1 180 . H ATOM 2991 C C . SER H 2 180 ? -36.871 -60.396 -11.090 1.0 80.14 ? 180 SER H C 1 180 . H ATOM 2992 O O . SER H 2 180 ? -36.197 -60.480 -10.068 1.0 79.3 ? 180 SER H O 1 180 . H ATOM 2993 C CB . SER H 2 180 ? -37.337 -57.963 -11.480 1.0 79.78 ? 180 SER H CB 1 180 . H ATOM 2994 O OG . SER H 2 180 ? -35.982 -58.058 -11.875 1.0 81.17 ? 180 SER H OG 1 180 . H ATOM 2995 N N . SER H 2 181 ? -36.722 -61.209 -12.134 1.0 82.5 ? 181 SER H N 1 181 . H ATOM 2996 C CA . SER H 2 181 ? -35.632 -62.186 -12.247 1.0 84.35 ? 181 SER H CA 1 181 . H ATOM 2997 C C . SER H 2 181 ? -34.892 -61.902 -13.540 1.0 86.98 ? 181 SER H C 1 181 . H ATOM 2998 O O . SER H 2 181 ? -35.511 -61.833 -14.595 1.0 88.47 ? 181 SER H O 1 181 . H ATOM 2999 C CB . SER H 2 181 ? -36.183 -63.611 -12.270 1.0 84.85 ? 181 SER H CB 1 181 . H ATOM 3000 O OG . SER H 2 181 ? -35.141 -64.564 -12.240 1.0 86.4 ? 181 SER H OG 1 181 . H ATOM 3001 N N . THR H 2 182 ? -33.574 -61.742 -13.459 1.0 88.32 ? 182 THR H N 1 182 . H ATOM 3002 C CA . THR H 2 182 ? -32.769 -61.301 -14.604 1.0 90.92 ? 182 THR H CA 1 182 . H ATOM 3003 C C . THR H 2 182 ? -31.557 -62.218 -14.834 1.0 93.39 ? 182 THR H C 1 182 . H ATOM 3004 O O . THR H 2 182 ? -30.648 -62.285 -14.001 1.0 93.56 ? 182 THR H O 1 182 . H ATOM 3005 C CB . THR H 2 182 ? -32.316 -59.839 -14.405 1.0 90.41 ? 182 THR H CB 1 182 . H ATOM 3006 O OG1 . THR H 2 182 ? -33.464 -59.031 -14.170 1.0 88.78 ? 182 THR H OG1 1 182 . H ATOM 3007 C CG2 . THR H 2 182 ? -31.584 -59.310 -15.629 1.0 92.74 ? 182 THR H CG2 1 182 . H ATOM 3008 N N . LEU H 2 183 ? -31.569 -62.918 -15.970 1.0 96.09 ? 183 LEU H N 1 183 . H ATOM 3009 C CA . LEU H 2 183 ? -30.458 -63.759 -16.410 1.0 98.98 ? 183 LEU H CA 1 183 . H ATOM 3010 C C . LEU H 2 183 ? -29.560 -62.924 -17.303 1.0 101.1 ? 183 LEU H C 1 183 . H ATOM 3011 O O . LEU H 2 183 ? -29.994 -62.481 -18.362 1.0 102.26 ? 183 LEU H O 1 183 . H ATOM 3012 C CB . LEU H 2 183 ? -30.988 -64.979 -17.186 1.0 100.87 ? 183 LEU H CB 1 183 . H ATOM 3013 C CG . LEU H 2 183 ? -29.954 -65.939 -17.798 1.0 104.14 ? 183 LEU H CG 1 183 . H ATOM 3014 C CD1 . LEU H 2 183 ? -29.078 -66.567 -16.713 1.0 104.29 ? 183 LEU H CD1 1 183 . H ATOM 3015 C CD2 . LEU H 2 183 ? -30.673 -67.023 -18.597 1.0 106.15 ? 183 LEU H CD2 1 183 . H ATOM 3016 N N . THR H 2 184 ? -28.318 -62.723 -16.877 1.0 102.09 ? 184 THR H N 1 184 . H ATOM 3017 C CA . THR H 2 184 ? -27.340 -61.921 -17.616 1.0 104.56 ? 184 THR H CA 1 184 . H ATOM 3018 C C . THR H 2 184 ? -26.300 -62.852 -18.264 1.0 108.41 ? 184 THR H C 1 184 . H ATOM 3019 O O . THR H 2 184 ? -25.679 -63.661 -17.576 1.0 109.23 ? 184 THR H O 1 184 . H ATOM 3020 C CB . THR H 2 184 ? -26.653 -60.898 -16.676 1.0 103.57 ? 184 THR H CB 1 184 . H ATOM 3021 O OG1 . THR H 2 184 ? -27.639 -60.061 -16.040 1.0 100.94 ? 184 THR H OG1 1 184 . H ATOM 3022 C CG2 . THR H 2 184 ? -25.654 -60.035 -17.442 1.0 105.63 ? 184 THR H CG2 1 184 . H ATOM 3023 N N . LEU H 2 185 ? -26.133 -62.736 -19.584 1.0 111.46 ? 185 LEU H N 1 185 . H ATOM 3024 C CA . LEU H 2 185 ? -25.164 -63.526 -20.356 1.0 114.99 ? 185 LEU H CA 1 185 . H ATOM 3025 C C . LEU H 2 185 ? -24.246 -62.624 -21.160 1.0 117.31 ? 185 LEU H C 1 185 . H ATOM 3026 O O . LEU H 2 185 ? -24.466 -61.414 -21.256 1.0 116.55 ? 185 LEU H O 1 185 . H ATOM 3027 C CB . LEU H 2 185 ? -25.886 -64.451 -21.340 1.0 117.05 ? 185 LEU H CB 1 185 . H ATOM 3028 C CG . LEU H 2 185 ? -26.978 -65.366 -20.785 1.0 115.82 ? 185 LEU H CG 1 185 . H ATOM 3029 C CD1 . LEU H 2 185 ? -27.787 -65.979 -21.927 1.0 118.14 ? 185 LEU H CD1 1 185 . H ATOM 3030 C CD2 . LEU H 2 185 ? -26.371 -66.449 -19.907 1.0 116.18 ? 185 LEU H CD2 1 185 . H ATOM 3031 N N . THR H 2 186 ? -23.208 -63.231 -21.735 1.0 120.39 ? 186 THR H N 1 186 . H ATOM 3032 C CA . THR H 2 186 ? -22.448 -62.603 -22.813 1.0 123.1 ? 186 THR H CA 1 186 . H ATOM 3033 C C . THR H 2 186 ? -23.303 -62.757 -24.074 1.0 125.09 ? 186 THR H C 1 186 . H ATOM 3034 O O . THR H 2 186 ? -24.051 -63.733 -24.198 1.0 125.6 ? 186 THR H O 1 186 . H ATOM 3035 C CB . THR H 2 186 ? -21.072 -63.267 -23.023 1.0 125.83 ? 186 THR H CB 1 186 . H ATOM 3036 O OG1 . THR H 2 186 ? -21.244 -64.629 -23.460 1.0 127.89 ? 186 THR H OG1 1 186 . H ATOM 3037 C CG2 . THR H 2 186 ? -20.246 -63.218 -21.737 1.0 124.29 ? 186 THR H CG2 1 186 . H ATOM 3038 N N . LYS H 2 187 ? -23.207 -61.797 -24.996 1.0 126.7 ? 187 LYS H N 1 187 . H ATOM 3039 C CA . LYS H 2 187 ? -23.927 -61.885 -26.282 1.0 128.51 ? 187 LYS H CA 1 187 . H ATOM 3040 C C . LYS H 2 187 ? -23.594 -63.170 -27.042 1.0 131.43 ? 187 LYS H C 1 187 . H ATOM 3041 O O . LYS H 2 187 ? -24.487 -63.821 -27.594 1.0 131.69 ? 187 LYS H O 1 187 . H ATOM 3042 C CB . LYS H 2 187 ? -23.597 -60.681 -27.173 1.0 130.32 ? 187 LYS H CB 1 187 . H ATOM 3043 C CG . LYS H 2 187 ? -24.312 -60.654 -28.520 1.0 132.68 ? 187 LYS H CG 1 187 . H ATOM 3044 C CD . LYS H 2 187 ? -23.593 -59.740 -29.496 1.0 135.59 ? 187 LYS H CD 1 187 . H ATOM 3045 C CE . LYS H 2 187 ? -24.440 -59.526 -30.735 1.0 137.9 ? 187 LYS H CE 1 187 . H ATOM 3046 N NZ . LYS H 2 187 ? -23.606 -59.046 -31.867 1.0 141.64 ? 187 LYS H NZ 1 187 . H ATOM 3047 N N . ASP H 2 188 ? -22.308 -63.514 -27.072 1.0 133.48 ? 188 ASP H N 1 188 . H ATOM 3048 C CA . ASP H 2 188 ? -21.839 -64.729 -27.745 1.0 136.98 ? 188 ASP H CA 1 188 . H ATOM 3049 C C . ASP H 2 188 ? -22.553 -65.981 -27.228 1.0 136.32 ? 188 ASP H C 1 188 . H ATOM 3050 O O . ASP H 2 188 ? -22.979 -66.822 -28.029 1.0 138.76 ? 188 ASP H O 1 188 . H ATOM 3051 C CB . ASP H 2 188 ? -20.317 -64.889 -27.602 1.0 138.79 ? 188 ASP H CB 1 188 . H ATOM 3052 C CG . ASP H 2 188 ? -19.532 -63.969 -28.531 1.0 141.09 ? 188 ASP H CG 1 188 . H ATOM 3053 O OD1 . ASP H 2 188 ? -19.988 -63.686 -29.658 1.0 142.36 ? 188 ASP H OD1 1 188 . H ATOM 3054 O OD2 . ASP H 2 188 ? -18.432 -63.529 -28.138 1.0 141.5 ? 188 ASP H OD2 1 188 . H ATOM 3055 N N . GLU H 2 189 ? -22.706 -66.095 -25.905 1.0 133.6 ? 189 GLU H N 1 189 . H ATOM 3056 C CA . GLU H 2 189 ? -23.433 -67.221 -25.329 1.0 133.14 ? 189 GLU H CA 1 189 . H ATOM 3057 C C . GLU H 2 189 ? -24.934 -67.166 -25.634 1.0 131.68 ? 189 GLU H C 1 189 . H ATOM 3058 O O . GLU H 2 189 ? -25.539 -68.208 -25.906 1.0 133.73 ? 189 GLU H O 1 189 . H ATOM 3059 C CB . GLU H 2 189 ? -23.209 -67.333 -23.822 1.0 130.81 ? 189 GLU H CB 1 189 . H ATOM 3060 C CG . GLU H 2 189 ? -23.588 -68.695 -23.258 1.0 131.58 ? 189 GLU H CG 1 189 . H ATOM 3061 C CD . GLU H 2 189 ? -23.625 -68.710 -21.736 1.0 128.95 ? 189 GLU H CD 1 189 . H ATOM 3062 O OE1 . GLU H 2 189 ? -23.860 -69.815 -21.185 1.0 129.63 ? 189 GLU H OE1 1 189 . H ATOM 3063 O OE2 . GLU H 2 189 ? -23.395 -67.664 -21.080 1.0 126.6 ? 189 GLU H OE2 1 189 . H ATOM 3064 N N . TYR H 2 190 ? -25.525 -65.967 -25.606 1.0 128.75 ? 190 TYR H N 1 190 . H ATOM 3065 C CA . TYR H 2 190 ? -26.943 -65.807 -25.944 1.0 127.4 ? 190 TYR H CA 1 190 . H ATOM 3066 C C . TYR H 2 190 ? -27.246 -66.284 -27.370 1.0 130.9 ? 190 TYR H C 1 190 . H ATOM 3067 O O . TYR H 2 190 ? -28.269 -66.936 -27.608 1.0 131.8 ? 190 TYR H O 1 190 . H ATOM 3068 C CB . TYR H 2 190 ? -27.419 -64.356 -25.751 1.0 124.89 ? 190 TYR H CB 1 190 . H ATOM 3069 C CG . TYR H 2 190 ? -28.860 -64.124 -26.176 1.0 124.47 ? 190 TYR H CG 1 190 . H ATOM 3070 C CD1 . TYR H 2 190 ? -29.921 -64.624 -25.420 1.0 122.22 ? 190 TYR H CD1 1 190 . H ATOM 3071 C CD2 . TYR H 2 190 ? -29.164 -63.428 -27.354 1.0 126.8 ? 190 TYR H CD2 1 190 . H ATOM 3072 C CE1 . TYR H 2 190 ? -31.239 -64.431 -25.827 1.0 122.26 ? 190 TYR H CE1 1 190 . H ATOM 3073 C CE2 . TYR H 2 190 ? -30.470 -63.220 -27.754 1.0 126.93 ? 190 TYR H CE2 1 190 . H ATOM 3074 C CZ . TYR H 2 190 ? -31.503 -63.726 -26.990 1.0 124.76 ? 190 TYR H CZ 1 190 . H ATOM 3075 O OH . TYR H 2 190 ? -32.799 -63.531 -27.391 1.0 125.46 ? 190 TYR H OH 1 190 . H ATOM 3076 N N . GLU H 2 191 ? -26.349 -65.984 -28.308 1.0 133.35 ? 191 GLU H N 1 191 . H ATOM 3077 C CA . GLU H 2 191 ? -26.547 -66.370 -29.713 1.0 136.68 ? 191 GLU H CA 1 191 . H ATOM 3078 C C . GLU H 2 191 ? -26.126 -67.808 -30.041 1.0 139.5 ? 191 GLU H C 1 191 . H ATOM 3079 O O . GLU H 2 191 ? -26.303 -68.243 -31.176 1.0 143.92 ? 191 GLU H O 1 191 . H ATOM 3080 C CB . GLU H 2 191 ? -25.848 -65.368 -30.635 1.0 138.45 ? 191 GLU H CB 1 191 . H ATOM 3081 C CG . GLU H 2 191 ? -26.373 -63.956 -30.435 1.0 135.92 ? 191 GLU H CG 1 191 . H ATOM 3082 C CD . GLU H 2 191 ? -25.966 -62.997 -31.542 1.0 138.22 ? 191 GLU H CD 1 191 . H ATOM 3083 O OE1 . GLU H 2 191 ? -24.959 -63.237 -32.230 1.0 140.88 ? 191 GLU H OE1 1 191 . H ATOM 3084 O OE2 . GLU H 2 191 ? -26.657 -61.982 -31.736 1.0 137.11 ? 191 GLU H OE2 1 191 . H ATOM 3085 N N . ARG H 2 192 ? -25.588 -68.539 -29.060 1.0 137.91 ? 192 ARG H N 1 192 . H ATOM 3086 C CA . ARG H 2 192 ? -25.247 -69.959 -29.225 1.0 140.73 ? 192 ARG H CA 1 192 . H ATOM 3087 C C . ARG H 2 192 ? -26.440 -70.886 -28.932 1.0 139.9 ? 192 ARG H C 1 192 . H ATOM 3088 O O . ARG H 2 192 ? -26.413 -72.042 -29.337 1.0 143.02 ? 192 ARG H O 1 192 . H ATOM 3089 C CB . ARG H 2 192 ? -24.053 -70.346 -28.335 1.0 140.65 ? 192 ARG H CB 1 192 . H ATOM 3090 C CG . ARG H 2 192 ? -23.098 -71.395 -28.905 1.0 145.36 ? 192 ARG H CG 1 192 . H ATOM 3091 C CD . ARG H 2 192 ? -21.962 -71.644 -27.922 1.0 144.96 ? 192 ARG H CD 1 192 . H ATOM 3092 N NE . ARG H 2 192 ? -21.033 -70.507 -27.875 1.0 143.94 ? 192 ARG H NE 1 192 . H ATOM 3093 C CZ . ARG H 2 192 ? -20.735 -69.756 -26.807 1.0 140.7 ? 192 ARG H CZ 1 192 . H ATOM 3094 N NH1 . ARG H 2 192 ? -21.242 -69.989 -25.586 1.0 137.61 ? 192 ARG H NH1 1 192 . H ATOM 3095 N NH2 . ARG H 2 192 ? -19.879 -68.748 -26.973 1.0 140.8 ? 192 ARG H NH2 1 192 . H ATOM 3096 N N . HIS H 2 193 ? -27.465 -70.390 -28.236 1.0 135.37 ? 193 HIS H N 1 193 . H ATOM 3097 C CA . HIS H 2 193 ? -28.658 -71.185 -27.913 1.0 134.49 ? 193 HIS H CA 1 193 . H ATOM 3098 C C . HIS H 2 193 ? -29.908 -70.516 -28.489 1.0 133.54 ? 193 HIS H C 1 193 . H ATOM 3099 O O . HIS H 2 193 ? -29.880 -69.339 -28.851 1.0 132.35 ? 193 HIS H O 1 193 . H ATOM 3100 C CB . HIS H 2 193 ? -28.778 -71.348 -26.397 1.0 130.67 ? 193 HIS H CB 1 193 . H ATOM 3101 C CG . HIS H 2 193 ? -27.562 -71.948 -25.757 1.0 131.3 ? 193 HIS H CG 1 193 . H ATOM 3102 N ND1 . HIS H 2 193 ? -27.368 -73.312 -25.651 1.0 134.12 ? 193 HIS H ND1 1 193 . H ATOM 3103 C CD2 . HIS H 2 193 ? -26.483 -71.369 -25.177 1.0 129.74 ? 193 HIS H CD2 1 193 . H ATOM 3104 C CE1 . HIS H 2 193 ? -26.212 -73.544 -25.056 1.0 134.41 ? 193 HIS H CE1 1 193 . H ATOM 3105 N NE2 . HIS H 2 193 ? -25.654 -72.382 -24.761 1.0 131.85 ? 193 HIS H NE2 1 193 . H ATOM 3106 N N . ASN H 2 194 ? -30.993 -71.278 -28.590 1.0 134.31 ? 194 ASN H N 1 194 . H ATOM 3107 C CA . ASN H 2 194 ? -32.237 -70.787 -29.195 1.0 134.42 ? 194 ASN H CA 1 194 . H ATOM 3108 C C . ASN H 2 194 ? -33.388 -70.574 -28.194 1.0 130.79 ? 194 ASN H C 1 194 . H ATOM 3109 O O . ASN H 2 194 ? -34.087 -69.564 -28.269 1.0 128.65 ? 194 ASN H O 1 194 . H ATOM 3110 C CB . ASN H 2 194 ? -32.655 -71.732 -30.341 1.0 139.3 ? 194 ASN H CB 1 194 . H ATOM 3111 C CG . ASN H 2 194 ? -33.915 -71.271 -31.075 1.0 140.11 ? 194 ASN H CG 1 194 . H ATOM 3112 O OD1 . ASN H 2 194 ? -34.144 -70.082 -31.242 1.0 138.64 ? 194 ASN H OD1 1 194 . H ATOM 3113 N ND2 . ASN H 2 194 ? -34.786 -72.208 -31.395 1.0 142.68 ? 194 ASN H ND2 1 194 . H ATOM 3114 N N . SER H 2 195 ? -33.552 -71.502 -27.249 1.0 130.17 ? 195 SER H N 1 195 . H ATOM 3115 C CA . SER H 2 195 ? -34.724 -71.558 -26.368 1.0 127.92 ? 195 SER H CA 1 195 . H ATOM 3116 C C . SER H 2 195 ? -34.455 -71.037 -24.934 1.0 124.08 ? 195 SER H C 1 195 . H ATOM 3117 O O . SER H 2 195 ? -33.636 -71.610 -24.192 1.0 124.1 ? 195 SER H O 1 195 . H ATOM 3118 C CB . SER H 2 195 ? -35.243 -72.999 -26.342 1.0 130.49 ? 195 SER H CB 1 195 . H ATOM 3119 O OG . SER H 2 195 ? -36.009 -73.274 -25.191 1.0 127.7 ? 195 SER H OG 1 195 . H ATOM 3120 N N . TYR H 2 196 ? -35.164 -69.969 -24.548 1.0 121.73 ? 196 TYR H N 1 196 . H ATOM 3121 C CA . TYR H 2 196 ? -35.062 -69.388 -23.200 1.0 118.06 ? 196 TYR H CA 1 196 . H ATOM 3122 C C . TYR H 2 196 ? -36.376 -69.476 -22.439 1.0 115.7 ? 196 TYR H C 1 196 . H ATOM 3123 O O . TYR H 2 196 ? -37.428 -69.115 -22.956 1.0 115.81 ? 196 TYR H O 1 196 . H ATOM 3124 C CB . TYR H 2 196 ? -34.563 -67.945 -23.241 1.0 116.75 ? 196 TYR H CB 1 196 . H ATOM 3125 C CG . TYR H 2 196 ? -33.185 -67.887 -23.826 1.0 119.34 ? 196 TYR H CG 1 196 . H ATOM 3126 C CD1 . TYR H 2 196 ? -33.007 -67.830 -25.209 1.0 122.97 ? 196 TYR H CD1 1 196 . H ATOM 3127 C CD2 . TYR H 2 196 ? -32.060 -67.973 -23.016 1.0 118.27 ? 196 TYR H CD2 1 196 . H ATOM 3128 C CE1 . TYR H 2 196 ? -31.751 -67.844 -25.770 1.0 125.25 ? 196 TYR H CE1 1 196 . H ATOM 3129 C CE2 . TYR H 2 196 ? -30.789 -67.933 -23.557 1.0 120.51 ? 196 TYR H CE2 1 196 . H ATOM 3130 C CZ . TYR H 2 196 ? -30.636 -67.890 -24.935 1.0 123.98 ? 196 TYR H CZ 1 196 . H ATOM 3131 O OH . TYR H 2 196 ? -29.377 -67.884 -25.475 1.0 126.34 ? 196 TYR H OH 1 196 . H ATOM 3132 N N . THR H 2 197 ? -36.292 -69.951 -21.200 1.0 113.85 ? 197 THR H N 1 197 . H ATOM 3133 C CA . THR H 2 197 ? -37.461 -70.262 -20.389 1.0 112.6 ? 197 THR H CA 1 197 . H ATOM 3134 C C . THR H 2 197 ? -37.226 -69.821 -18.948 1.0 109.22 ? 197 THR H C 1 197 . H ATOM 3135 O O . THR H 2 197 ? -36.145 -70.032 -18.399 1.0 108.71 ? 197 THR H O 1 197 . H ATOM 3136 C CB . THR H 2 197 ? -37.748 -71.783 -20.420 1.0 115.53 ? 197 THR H CB 1 197 . H ATOM 3137 O OG1 . THR H 2 197 ? -38.067 -72.187 -21.757 1.0 119.26 ? 197 THR H OG1 1 197 . H ATOM 3138 C CG2 . THR H 2 197 ? -38.903 -72.165 -19.501 1.0 113.86 ? 197 THR H CG2 1 197 . H ATOM 3139 N N . CYS H 2 198 ? -38.232 -69.201 -18.339 1.0 107.23 ? 198 CYS H N 1 198 . H ATOM 3140 C CA . CYS H 2 198 ? -38.228 -69.012 -16.907 1.0 104.69 ? 198 CYS H CA 1 198 . H ATOM 3141 C C . CYS H 2 198 ? -39.458 -69.710 -16.335 1.0 104.97 ? 198 CYS H C 1 198 . H ATOM 3142 O O . CYS H 2 198 ? -40.568 -69.559 -16.854 1.0 106.32 ? 198 CYS H O 1 198 . H ATOM 3143 C CB . CYS H 2 198 ? -38.128 -67.530 -16.539 1.0 101.87 ? 198 CYS H CB 1 198 . H ATOM 3144 S SG . CYS H 2 198 ? -39.672 -66.620 -16.340 1.0 99.96 ? 198 CYS H SG 1 198 . H ATOM 3145 N N . GLU H 2 199 ? -39.223 -70.518 -15.299 1.0 104.65 ? 199 GLU H N 1 199 . H ATOM 3146 C CA . GLU H 2 199 ? -40.245 -71.332 -14.652 1.0 104.89 ? 199 GLU H CA 1 199 . H ATOM 3147 C C . GLU H 2 199 ? -40.431 -70.843 -13.233 1.0 101.07 ? 199 GLU H C 1 199 . H ATOM 3148 O O . GLU H 2 199 ? -39.502 -70.929 -12.429 1.0 100.03 ? 199 GLU H O 1 199 . H ATOM 3149 C CB . GLU H 2 199 ? -39.824 -72.804 -14.600 1.0 108.81 ? 199 GLU H CB 1 199 . H ATOM 3150 C CG . GLU H 2 199 ? -39.672 -73.449 -15.955 1.0 113.14 ? 199 GLU H CG 1 199 . H ATOM 3151 C CD . GLU H 2 199 ? -39.686 -74.966 -15.938 1.0 117.27 ? 199 GLU H CD 1 199 . H ATOM 3152 O OE1 . GLU H 2 199 ? -39.497 -75.611 -14.877 1.0 117.17 ? 199 GLU H OE1 1 199 . H ATOM 3153 O OE2 . GLU H 2 199 ? -39.890 -75.507 -17.048 1.0 121.55 ? 199 GLU H OE2 1 199 . H ATOM 3154 N N . ALA H 2 200 ? -41.634 -70.360 -12.936 1.0 99.24 ? 200 ALA H N 1 200 . H ATOM 3155 C CA . ALA H 2 200 ? -42.003 -69.917 -11.595 1.0 95.91 ? 200 ALA H CA 1 200 . H ATOM 3156 C C . ALA H 2 200 ? -42.771 -71.022 -10.881 1.0 96.73 ? 200 ALA H C 1 200 . H ATOM 3157 O O . ALA H 2 200 ? -43.747 -71.543 -11.410 1.0 99.39 ? 200 ALA H O 1 200 . H ATOM 3158 C CB . ALA H 2 200 ? -42.848 -68.659 -11.675 1.0 93.91 ? 200 ALA H CB 1 200 . H ATOM 3159 N N . THR H 2 201 ? -42.317 -71.365 -9.676 1.0 95.34 ? 201 THR H N 1 201 . H ATOM 3160 C CA . THR H 2 201 ? -42.993 -72.339 -8.828 1.0 95.4 ? 201 THR H CA 1 201 . H ATOM 3161 C C . THR H 2 201 ? -43.448 -71.603 -7.571 1.0 92.09 ? 201 THR H C 1 201 . H ATOM 3162 O O . THR H 2 201 ? -42.634 -70.997 -6.874 1.0 89.91 ? 201 THR H O 1 201 . H ATOM 3163 C CB . THR H 2 201 ? -42.061 -73.508 -8.478 1.0 97.62 ? 201 THR H CB 1 201 . H ATOM 3164 O OG1 . THR H 2 201 ? -41.552 -74.076 -9.693 1.0 100.15 ? 201 THR H OG1 1 201 . H ATOM 3165 C CG2 . THR H 2 201 ? -42.803 -74.594 -7.685 1.0 98.92 ? 201 THR H CG2 1 201 . H ATOM 3166 N N . HIS H 2 202 ? -44.750 -71.642 -7.312 1.0 91.57 ? 202 HIS H N 1 202 . H ATOM 3167 C CA . HIS H 2 202 ? -45.367 -70.871 -6.245 1.0 88.81 ? 202 HIS H CA 1 202 . H ATOM 3168 C C . HIS H 2 202 ? -46.341 -71.754 -5.486 1.0 89.52 ? 202 HIS H C 1 202 . H ATOM 3169 O O . HIS H 2 202 ? -46.896 -72.704 -6.045 1.0 92.54 ? 202 HIS H O 1 202 . H ATOM 3170 C CB . HIS H 2 202 ? -46.090 -69.647 -6.822 1.0 87.53 ? 202 HIS H CB 1 202 . H ATOM 3171 C CG . HIS H 2 202 ? -46.540 -68.667 -5.777 1.0 84.96 ? 202 HIS H CG 1 202 . H ATOM 3172 N ND1 . HIS H 2 202 ? -47.870 -68.471 -5.465 1.0 84.48 ? 202 HIS H ND1 1 202 . H ATOM 3173 C CD2 . HIS H 2 202 ? -45.839 -67.826 -4.975 1.0 82.67 ? 202 HIS H CD2 1 202 . H ATOM 3174 C CE1 . HIS H 2 202 ? -47.965 -67.551 -4.527 1.0 82.07 ? 202 HIS H CE1 1 202 . H ATOM 3175 N NE2 . HIS H 2 202 ? -46.749 -67.145 -4.211 1.0 80.76 ? 202 HIS H NE2 1 202 . H ATOM 3176 N N . LYS H 2 203 ? -46.531 -71.421 -4.206 1.0 87.34 ? 203 LYS H N 1 203 . H ATOM 3177 C CA . LYS H 2 203 ? -47.473 -72.097 -3.294 1.0 87.45 ? 203 LYS H CA 1 203 . H ATOM 3178 C C . LYS H 2 203 ? -48.842 -72.442 -3.917 1.0 88.15 ? 203 LYS H C 1 203 . H ATOM 3179 O O . LYS H 2 203 ? -49.451 -73.449 -3.574 1.0 89.82 ? 203 LYS H O 1 203 . H ATOM 3180 C CB . LYS H 2 203 ? -47.680 -71.194 -2.066 1.0 85.07 ? 203 LYS H CB 1 203 . H ATOM 3181 C CG . LYS H 2 203 ? -48.646 -71.740 -1.035 1.0 85.7 ? 203 LYS H CG 1 203 . H ATOM 3182 C CD . LYS H 2 203 ? -48.684 -70.894 0.228 1.0 83.72 ? 203 LYS H CD 1 203 . H ATOM 3183 C CE . LYS H 2 203 ? -49.388 -71.662 1.348 1.0 85.16 ? 203 LYS H CE 1 203 . H ATOM 3184 N NZ . LYS H 2 203 ? -50.206 -70.750 2.204 1.0 83.58 ? 203 LYS H NZ 1 203 . H ATOM 3185 N N . THR H 2 204 ? -49.299 -71.592 -4.830 1.0 86.91 ? 204 THR H N 1 204 . H ATOM 3186 C CA . THR H 2 204 ? -50.601 -71.701 -5.477 1.0 87.73 ? 204 THR H CA 1 204 . H ATOM 3187 C C . THR H 2 204 ? -50.754 -72.852 -6.464 1.0 90.84 ? 204 THR H C 1 204 . H ATOM 3188 O O . THR H 2 204 ? -51.871 -73.142 -6.862 1.0 91.82 ? 204 THR H O 1 204 . H ATOM 3189 C CB . THR H 2 204 ? -50.934 -70.397 -6.240 1.0 86.34 ? 204 THR H CB 1 204 . H ATOM 3190 O OG1 . THR H 2 204 ? -49.789 -69.970 -6.998 1.0 86.05 ? 204 THR H OG1 1 204 . H ATOM 3191 C CG2 . THR H 2 204 ? -51.330 -69.315 -5.253 1.0 83.37 ? 204 THR H CG2 1 204 . H ATOM 3192 N N . SER H 2 205 ? -49.660 -73.480 -6.887 1.0 92.16 ? 205 SER H N 1 205 . H ATOM 3193 C CA . SER H 2 205 ? -49.754 -74.635 -7.776 1.0 96.18 ? 205 SER H CA 1 205 . H ATOM 3194 C C . SER H 2 205 ? -48.516 -75.510 -7.681 1.0 97.61 ? 205 SER H C 1 205 . H ATOM 3195 O O . SER H 2 205 ? -47.398 -75.001 -7.603 1.0 96.36 ? 205 SER H O 1 205 . H ATOM 3196 C CB . SER H 2 205 ? -49.955 -74.169 -9.227 1.0 97.44 ? 205 SER H CB 1 205 . H ATOM 3197 O OG . SER H 2 205 ? -50.224 -75.267 -10.081 1.0 101.44 ? 205 SER H OG 1 205 . H ATOM 3198 N N . THR H 2 206 ? -48.724 -76.822 -7.659 1.0 100.6 ? 206 THR H N 1 206 . H ATOM 3199 C CA . THR H 2 206 ? -47.632 -77.780 -7.841 1.0 102.96 ? 206 THR H CA 1 206 . H ATOM 3200 C C . THR H 2 206 ? -47.067 -77.646 -9.258 1.0 104.49 ? 206 THR H C 1 206 . H ATOM 3201 O O . THR H 2 206 ? -45.850 -77.728 -9.439 1.0 105.3 ? 206 THR H O 1 206 . H ATOM 3202 C CB . THR H 2 206 ? -48.039 -79.242 -7.556 1.0 106.79 ? 206 THR H CB 1 206 . H ATOM 3203 O OG1 . THR H 2 206 ? -49.356 -79.493 -8.053 1.0 108.74 ? 206 THR H OG1 1 206 . H ATOM 3204 C CG2 . THR H 2 206 ? -47.986 -79.539 -6.045 1.0 105.79 ? 206 THR H CG2 1 206 . H ATOM 3205 N N . SER H 2 207 ? -47.939 -77.429 -10.244 1.0 105.29 ? 207 SER H N 1 207 . H ATOM 3206 C CA . SER H 2 207 ? -47.509 -77.150 -11.628 1.0 106.45 ? 207 SER H CA 1 207 . H ATOM 3207 C C . SER H 2 207 ? -46.871 -75.760 -11.732 1.0 102.65 ? 207 SER H C 1 207 . H ATOM 3208 O O . SER H 2 207 ? -47.512 -74.757 -11.377 1.0 99.38 ? 207 SER H O 1 207 . H ATOM 3209 C CB . SER H 2 207 ? -48.679 -77.227 -12.614 1.0 108.66 ? 207 SER H CB 1 207 . H ATOM 3210 O OG . SER H 2 207 ? -49.159 -78.535 -12.754 1.0 113.03 ? 207 SER H OG 1 207 . H ATOM 3211 N N . PRO H 2 208 ? -45.609 -75.687 -12.214 1.0 103.01 ? 208 PRO H N 1 208 . H ATOM 3212 C CA . PRO H 2 208 ? -44.977 -74.378 -12.352 1.0 99.98 ? 208 PRO H CA 1 208 . H ATOM 3213 C C . PRO H 2 208 ? -45.595 -73.593 -13.506 1.0 100.48 ? 208 PRO H C 1 208 . H ATOM 3214 O O . PRO H 2 208 ? -46.187 -74.191 -14.411 1.0 103.64 ? 208 PRO H O 1 208 . H ATOM 3215 C CB . PRO H 2 208 ? -43.516 -74.726 -12.645 1.0 101.11 ? 208 PRO H CB 1 208 . H ATOM 3216 C CG . PRO H 2 208 ? -43.565 -76.055 -13.311 1.0 105.5 ? 208 PRO H CG 1 208 . H ATOM 3217 C CD . PRO H 2 208 ? -44.766 -76.768 -12.759 1.0 106.57 ? 208 PRO H CD 1 208 . H ATOM 3218 N N . ILE H 2 209 ? -45.480 -72.272 -13.451 1.0 97.73 ? 209 ILE H N 1 209 . H ATOM 3219 C CA . ILE H 2 209 ? -45.926 -71.405 -14.528 1.0 98.6 ? 209 ILE H CA 1 209 . H ATOM 3220 C C . ILE H 2 209 ? -44.712 -71.183 -15.418 1.0 100.27 ? 209 ILE H C 1 209 . H ATOM 3221 O O . ILE H 2 209 ? -43.715 -70.621 -14.975 1.0 98.47 ? 209 ILE H O 1 209 . H ATOM 3222 C CB . ILE H 2 209 ? -46.469 -70.059 -14.000 1.0 95.28 ? 209 ILE H CB 1 209 . H ATOM 3223 C CG1 . ILE H 2 209 ? -47.716 -70.291 -13.123 1.0 94.41 ? 209 ILE H CG1 1 209 . H ATOM 3224 C CG2 . ILE H 2 209 ? -46.800 -69.115 -15.160 1.0 96.01 ? 209 ILE H CG2 1 209 . H ATOM 3225 C CD1 . ILE H 2 209 ? -48.143 -69.086 -12.309 1.0 90.83 ? 209 ILE H CD1 1 209 . H ATOM 3226 N N . VAL H 2 210 ? -44.808 -71.647 -16.662 1.0 104.38 ? 210 VAL H N 1 210 . H ATOM 3227 C CA . VAL H 2 210 ? -43.696 -71.639 -17.612 1.0 106.59 ? 210 VAL H CA 1 210 . H ATOM 3228 C C . VAL H 2 210 ? -43.932 -70.529 -18.635 1.0 107.1 ? 210 VAL H C 1 210 . H ATOM 3229 O O . VAL H 2 210 ? -45.007 -70.442 -19.239 1.0 108.43 ? 210 VAL H O 1 210 . H ATOM 3230 C CB . VAL H 2 210 ? -43.590 -73.000 -18.346 1.0 111.15 ? 210 VAL H CB 1 210 . H ATOM 3231 C CG1 . VAL H 2 210 ? -42.446 -73.000 -19.360 1.0 113.37 ? 210 VAL H CG1 1 210 . H ATOM 3232 C CG2 . VAL H 2 210 ? -43.415 -74.124 -17.338 1.0 111.75 ? 210 VAL H CG2 1 210 . H ATOM 3233 N N . LYS H 2 211 ? -42.925 -69.684 -18.827 1.0 106.09 ? 211 LYS H N 1 211 . H ATOM 3234 C CA . LYS H 2 211 ? -42.973 -68.651 -19.850 1.0 106.71 ? 211 LYS H CA 1 211 . H ATOM 3235 C C . LYS H 2 211 ? -41.677 -68.732 -20.651 1.0 108.89 ? 211 LYS H C 1 211 . H ATOM 3236 O O . LYS H 2 211 ? -40.594 -68.872 -20.089 1.0 107.39 ? 211 LYS H O 1 211 . H ATOM 3237 C CB . LYS H 2 211 ? -43.176 -67.280 -19.201 1.0 103.26 ? 211 LYS H CB 1 211 . H ATOM 3238 C CG . LYS H 2 211 ? -44.265 -66.448 -19.868 1.0 103.97 ? 211 LYS H CG 1 211 . H ATOM 3239 C CD . LYS H 2 211 ? -45.667 -66.992 -19.610 1.0 104.34 ? 211 LYS H CD 1 211 . H ATOM 3240 C CE . LYS H 2 211 ? -46.713 -66.127 -20.282 1.0 105.37 ? 211 LYS H CE 1 211 . H ATOM 3241 N NZ . LYS H 2 211 ? -48.082 -66.609 -19.974 1.0 105.69 ? 211 LYS H NZ 1 211 . H ATOM 3242 N N . SER H 2 212 ? -41.809 -68.671 -21.973 1.0 112.78 ? 212 SER H N 1 212 . H ATOM 3243 C CA . SER H 2 212 ? -40.723 -69.076 -22.857 1.0 115.84 ? 212 SER H CA 1 212 . H ATOM 3244 C C . SER H 2 212 ? -40.741 -68.354 -24.192 1.0 118.66 ? 212 SER H C 1 212 . H ATOM 3245 O O . SER H 2 212 ? -41.782 -67.881 -24.641 1.0 118.6 ? 212 SER H O 1 212 . H ATOM 3246 C CB . SER H 2 212 ? -40.826 -70.574 -23.092 1.0 118.93 ? 212 SER H CB 1 212 . H ATOM 3247 O OG . SER H 2 212 ? -39.744 -71.032 -23.867 1.0 121.83 ? 212 SER H OG 1 212 . H ATOM 3248 N N . PHE H 2 213 ? -39.572 -68.262 -24.812 1.0 121.6 ? 213 PHE H N 1 213 . H ATOM 3249 C CA . PHE H 2 213 ? -39.467 -67.792 -26.189 1.0 126.11 ? 213 PHE H CA 1 213 . H ATOM 3250 C C . PHE H 2 213 ? -38.329 -68.496 -26.913 1.0 130.2 ? 213 PHE H C 1 213 . H ATOM 3251 O O . PHE H 2 213 ? -37.464 -69.112 -26.285 1.0 130.29 ? 213 PHE H O 1 213 . H ATOM 3252 C CB . PHE H 2 213 ? -39.296 -66.269 -26.245 1.0 124.53 ? 213 PHE H CB 1 213 . H ATOM 3253 C CG . PHE H 2 213 ? -37.946 -65.781 -25.802 1.0 123.3 ? 213 PHE H CG 1 213 . H ATOM 3254 C CD1 . PHE H 2 213 ? -37.711 -65.472 -24.470 1.0 119.68 ? 213 PHE H CD1 1 213 . H ATOM 3255 C CD2 . PHE H 2 213 ? -36.916 -65.611 -26.715 1.0 126.06 ? 213 PHE H CD2 1 213 . H ATOM 3256 C CE1 . PHE H 2 213 ? -36.464 -65.012 -24.052 1.0 118.31 ? 213 PHE H CE1 1 213 . H ATOM 3257 C CE2 . PHE H 2 213 ? -35.668 -65.158 -26.306 1.0 124.79 ? 213 PHE H CE2 1 213 . H ATOM 3258 C CZ . PHE H 2 213 ? -35.442 -64.854 -24.971 1.0 121.05 ? 213 PHE H CZ 1 213 . H ATOM 3259 N N . ASN H 2 214 ? -38.356 -68.406 -28.239 1.0 134.39 ? 214 ASN H N 1 214 . H ATOM 3260 C CA . ASN H 2 214 ? -37.259 -68.853 -29.079 1.0 138.17 ? 214 ASN H CA 1 214 . H ATOM 3261 C C . ASN H 2 214 ? -36.688 -67.654 -29.825 1.0 139.11 ? 214 ASN H C 1 214 . H ATOM 3262 O O . ASN H 2 214 ? -37.432 -66.837 -30.377 1.0 139.74 ? 214 ASN H O 1 214 . H ATOM 3263 C CB . ASN H 2 214 ? -37.740 -69.926 -30.057 1.0 143.41 ? 214 ASN H CB 1 214 . H ATOM 3264 C CG . ASN H 2 214 ? -38.152 -71.214 -29.355 1.0 143.57 ? 214 ASN H CG 1 214 . H ATOM 3265 O OD1 . ASN H 2 214 ? -37.690 -71.529 -28.260 1.0 141.34 ? 214 ASN H OD1 1 214 . H ATOM 3266 N ND2 . ASN H 2 214 ? -39.023 -71.966 -29.994 1.0 146.93 ? 214 ASN H ND2 1 214 . H ATOM 3267 N N . ARG H 2 215 ? -35.362 -67.564 -29.842 1.0 139.63 ? 215 ARG H N 1 215 . H ATOM 3268 C CA . ARG H 2 215 ? -34.634 -66.426 -30.418 1.0 140.48 ? 215 ARG H CA 1 215 . H ATOM 3269 C C . ARG H 2 215 ? -34.901 -66.211 -31.911 1.0 145.07 ? 215 ARG H C 1 215 . H ATOM 3270 O O . ARG H 2 215 ? -34.861 -65.085 -32.397 1.0 144.97 ? 215 ARG H O 1 215 . H ATOM 3271 C CB . ARG H 2 215 ? -33.134 -66.620 -30.181 1.0 140.2 ? 215 ARG H CB 1 215 . H ATOM 3272 C CG . ARG H 2 215 ? -32.283 -65.375 -30.365 1.0 139.52 ? 215 ARG H CG 1 215 . H ATOM 3273 C CD . ARG H 2 215 ? -30.873 -65.627 -29.835 1.0 138.66 ? 215 ARG H CD 1 215 . H ATOM 3274 N NE . ARG H 2 215 ? -30.332 -66.877 -30.339 1.0 141.4 ? 215 ARG H NE 1 215 . H ATOM 3275 C CZ . ARG H 2 215 ? -29.878 -67.071 -31.572 1.0 145.57 ? 215 ARG H CZ 1 215 . H ATOM 3276 N NH1 . ARG H 2 215 ? -29.429 -68.279 -31.911 1.0 148.68 ? 215 ARG H NH1 1 215 . H ATOM 3277 N NH2 . ARG H 2 215 ? -29.865 -66.094 -32.477 1.0 147.23 ? 215 ARG H NH2 1 215 . H ATOM 3278 N N . ASN H 2 216 ? -35.164 -67.293 -32.627 1.0 149.41 ? 216 ASN H N 1 216 . H ATOM 3279 C CA . ASN H 2 216 ? -35.509 -67.238 -34.057 1.0 154.71 ? 216 ASN H CA 1 216 . H ATOM 3280 C C . ASN H 2 216 ? -36.820 -66.460 -34.339 1.0 154.37 ? 216 ASN H C 1 216 . H ATOM 3281 O O . ASN H 2 216 ? -36.907 -65.735 -35.326 1.0 157.8 ? 216 ASN H O 1 216 . H ATOM 3282 C CB . ASN H 2 216 ? -35.695 -68.654 -34.641 1.0 159.27 ? 216 ASN H CB 1 216 . H ATOM 3283 C CG . ASN H 2 216 ? -34.460 -69.541 -34.516 1.0 160.67 ? 216 ASN H CG 1 216 . H ATOM 3284 O OD1 . ASN H 2 216 ? -33.431 -69.129 -33.995 1.0 159.12 ? 216 ASN H OD1 1 216 . H ATOM 3285 N ND2 . ASN H 2 216 ? -34.564 -70.768 -34.996 1.0 164.25 ? 216 ASN H ND2 1 216 . H ATOM 3286 N N . GLU H 2 217 ? -37.809 -66.576 -33.452 1.0 150.56 ? 217 GLU H N 1 217 . H ATOM 3287 C CA . GLU H 2 217 ? -39.182 -66.118 -33.724 1.0 150.36 ? 217 GLU H CA 1 217 . H ATOM 3288 C C . GLU H 2 217 ? -39.452 -64.734 -33.161 1.0 146.94 ? 217 GLU H C 1 217 . H ATOM 3289 O O . GLU H 2 217 ? -40.131 -63.932 -33.790 1.0 148.86 ? 217 GLU H O 1 217 . H ATOM 3290 C CB . GLU H 2 217 ? -40.186 -67.122 -33.157 1.0 149.43 ? 217 GLU H CB 1 217 . H ATOM 3291 C CG . GLU H 2 217 ? -40.153 -68.472 -33.874 1.0 153.35 ? 217 GLU H CG 1 217 . H ATOM 3292 C CD . GLU H 2 217 ? -40.575 -69.666 -33.013 1.0 151.78 ? 217 GLU H CD 1 217 . H ATOM 3293 O OE1 . GLU H 2 217 ? -41.013 -69.497 -31.860 1.0 147.13 ? 217 GLU H OE1 1 217 . H ATOM 3294 O OE2 . GLU H 2 217 ? -40.455 -70.797 -33.504 1.0 154.9 ? 217 GLU H OE2 1 217 . H HETATM 3295 O O . HOH RA 4 . ? -39.257 -24.875 23.433 1.0 38.44 ? 101 HOH RA O 1 101 . S HETATM 3296 O O . HOH RA 4 . ? -45.048 -29.852 24.166 1.0 49.33 ? 102 HOH RA O 1 102 . S HETATM 3297 N N . HYP T 3 9 ? -43.227 -30.745 35.723 1.0 123.93 ? 9 HYP T N 1 9 . S HETATM 3298 C CA . HYP T 3 9 ? -43.073 -31.557 34.507 1.0 112.91 ? 9 HYP T CA 1 9 . S HETATM 3299 C C . HYP T 3 9 ? -42.610 -30.826 33.219 1.0 106.21 ? 9 HYP T C 1 9 . S HETATM 3300 O O . HYP T 3 9 ? -41.528 -31.127 32.700 1.0 97.59 ? 9 HYP T O 1 9 . S HETATM 3301 C CB . HYP T 3 9 ? -43.888 -32.852 34.714 1.0 112.9 ? 9 HYP T CB 1 9 . S HETATM 3302 C CG . HYP T 3 9 ? -44.968 -32.367 35.678 1.0 124.9 ? 9 HYP T CG 1 9 . S HETATM 3303 C CD . HYP T 3 9 ? -44.497 -31.060 36.331 1.0 131.99 ? 9 HYP T CD 1 9 . S HETATM 3304 O OD1 . HYP T 3 9 ? -45.201 -33.343 36.686 1.0 129.26 ? 9 HYP T OD1 1 9 . S ATOM 3305 N N . GLY T 3 10 ? -43.398 -29.854 32.782 1.0 110.69 ? 10 GLY T N 1 10 . S ATOM 3306 C CA . GLY T 3 10 ? -43.065 -29.051 31.628 1.0 106.91 ? 10 GLY T CA 1 10 . S ATOM 3307 C C . GLY T 3 10 ? -43.473 -29.632 30.301 1.0 99.73 ? 10 GLY T C 1 10 . S ATOM 3308 O O . GLY T 3 10 ? -43.096 -30.756 29.970 1.0 92.68 ? 10 GLY T O 1 10 . S ATOM 3309 N N . PRO T 3 11 ? -44.276 -28.817 29.514 1.0 101.81 ? 11 PRO T N 1 11 . S ATOM 3310 C CA . PRO T 3 11 ? -44.618 -29.403 28.212 1.0 94.31 ? 11 PRO T CA 1 11 . S ATOM 3311 C C . PRO T 3 11 ? -43.304 -29.414 27.463 1.0 85.24 ? 11 PRO T C 1 11 . S ATOM 3312 O O . PRO T 3 11 ? -42.516 -28.496 27.657 1.0 85.92 ? 11 PRO T O 1 11 . S ATOM 3313 C CB . PRO T 3 11 ? -45.594 -28.396 27.608 1.0 99.33 ? 11 PRO T CB 1 11 . S ATOM 3314 C CG . PRO T 3 11 ? -45.151 -27.096 28.144 1.0 107.57 ? 11 PRO T CG 1 11 . S ATOM 3315 C CD . PRO T 3 11 ? -44.907 -27.424 29.577 1.0 110.92 ? 11 PRO T CD 1 11 . S HETATM 3316 N N . HYP T 3 12 ? -43.038 -30.420 26.648 1.0 77.73 ? 12 HYP T N 1 12 . S HETATM 3317 C CA . HYP T 3 12 ? -41.737 -30.442 25.969 1.0 69.65 ? 12 HYP T CA 1 12 . S HETATM 3318 C C . HYP T 3 12 ? -41.364 -29.256 25.133 1.0 66.67 ? 12 HYP T C 1 12 . S HETATM 3319 O O . HYP T 3 12 ? -40.257 -28.723 25.308 1.0 64.73 ? 12 HYP T O 1 12 . S HETATM 3320 C CB . HYP T 3 12 ? -41.613 -31.696 25.127 1.0 65.73 ? 12 HYP T CB 1 12 . S HETATM 3321 C CG . HYP T 3 12 ? -42.597 -32.647 25.747 1.0 69.42 ? 12 HYP T CG 1 12 . S HETATM 3322 C CD . HYP T 3 12 ? -43.710 -31.718 26.150 1.0 76.71 ? 12 HYP T CD 1 12 . S HETATM 3323 O OD1 . HYP T 3 12 ? -42.006 -33.171 26.931 1.0 71.25 ? 12 HYP T OD1 1 12 . S ATOM 3324 N N . GLY T 3 13 ? -42.234 -28.832 24.228 1.0 66.44 ? 13 GLY T N 1 13 . S ATOM 3325 C CA . GLY T 3 13 ? -41.940 -27.689 23.391 1.0 63.71 ? 13 GLY T CA 1 13 . S ATOM 3326 C C . GLY T 3 13 ? -40.977 -28.012 22.274 1.0 54.92 ? 13 GLY T C 1 13 . S ATOM 3327 O O . GLY T 3 13 ? -41.191 -28.956 21.530 1.0 50.0 ? 13 GLY T O 1 13 . S ATOM 3328 N N . GLY T 3 14 ? -39.916 -27.224 22.156 1.0 52.61 ? 14 GLY T N 1 14 . S ATOM 3329 C CA . GLY T 3 14 ? -38.930 -27.445 21.109 1.0 46.48 ? 14 GLY T CA 1 14 . S ATOM 3330 C C . GLY T 3 14 ? -38.145 -28.751 21.154 1.0 41.64 ? 14 GLY T C 1 14 . S ATOM 3331 O O . GLY T 3 14 ? -37.625 -29.196 20.127 1.0 37.65 ? 14 GLY T O 1 14 . S ATOM 3332 N N . ARG T 3 15 ? -38.050 -29.345 22.344 1.0 41.96 ? 15 ARG T N 1 15 . S ATOM 3333 C CA . ARG T 3 15 ? -37.521 -30.695 22.516 1.0 37.85 ? 15 ARG T CA 1 15 . S ATOM 3334 C C . ARG T 3 15 ? -38.242 -31.738 21.680 1.0 34.79 ? 15 ARG T C 1 15 . S ATOM 3335 O O . ARG T 3 15 ? -37.656 -32.753 21.323 1.0 32.45 ? 15 ARG T O 1 15 . S ATOM 3336 C CB . ARG T 3 15 ? -37.685 -31.135 23.981 1.0 40.74 ? 15 ARG T CB 1 15 . S ATOM 3337 C CG . ARG T 3 15 ? -36.771 -30.515 24.969 1.0 43.62 ? 15 ARG T CG 1 15 . S ATOM 3338 C CD . ARG T 3 15 ? -37.345 -30.623 26.357 1.0 48.23 ? 15 ARG T CD 1 15 . S ATOM 3339 N NE . ARG T 3 15 ? -36.379 -30.045 27.270 1.0 51.45 ? 15 ARG T NE 1 15 . S ATOM 3340 C CZ . ARG T 3 15 ? -35.435 -30.709 27.931 1.0 51.35 ? 15 ARG T CZ 1 15 . S ATOM 3341 N NH1 . ARG T 3 15 ? -34.623 -30.068 28.741 1.0 56.09 ? 15 ARG T NH1 1 15 . S ATOM 3342 N NH2 . ARG T 3 15 ? -35.297 -32.015 27.828 1.0 47.9 ? 15 ARG T NH2 1 15 . S ATOM 3343 N N . GLY T 3 16 ? -39.529 -31.527 21.454 1.0 36.14 ? 16 GLY T N 1 16 . S ATOM 3344 C CA . GLY T 3 16 ? -40.364 -32.470 20.737 1.0 35.19 ? 16 GLY T CA 1 16 . S ATOM 3345 C C . GLY T 3 16 ? -40.993 -33.471 21.680 1.0 37.18 ? 16 GLY T C 1 16 . S ATOM 3346 O O . GLY T 3 16 ? -40.506 -33.724 22.775 1.0 38.19 ? 16 GLY T O 1 16 . S ATOM 3347 N N . LEU T 3 17 ? -42.084 -34.072 21.223 1.0 38.2 ? 17 LEU T N 1 17 . S ATOM 3348 C CA . LEU T 3 17 ? -42.749 -35.132 21.965 1.0 40.61 ? 17 LEU T CA 1 17 . S ATOM 3349 C C . LEU T 3 17 ? -41.874 -36.390 22.078 1.0 38.34 ? 17 LEU T C 1 17 . S ATOM 3350 O O . LEU T 3 17 ? -42.031 -37.162 23.027 1.0 40.88 ? 17 LEU T O 1 17 . S ATOM 3351 C CB . LEU T 3 17 ? -44.096 -35.441 21.321 1.0 43.22 ? 17 LEU T CB 1 17 . S ATOM 3352 C CG . LEU T 3 17 ? -45.101 -34.251 21.276 1.0 47.05 ? 17 LEU T CG 1 17 . S ATOM 3353 C CD1 . LEU T 3 17 ? -46.310 -34.521 20.367 1.0 49.74 ? 17 LEU T CD1 1 17 . S ATOM 3354 C CD2 . LEU T 3 17 ? -45.510 -33.814 22.688 1.0 51.93 ? 17 LEU T CD2 1 17 . S ATOM 3355 N N . THR T 3 18 ? -40.960 -36.578 21.127 1.0 34.74 ? 18 THR T N 1 18 . S ATOM 3356 C CA . THR T 3 18 ? -40.029 -37.700 21.100 1.0 33.52 ? 18 THR T CA 1 18 . S ATOM 3357 C C . THR T 3 18 ? -38.723 -37.409 21.820 1.0 32.3 ? 18 THR T C 1 18 . S ATOM 3358 O O . THR T 3 18 ? -37.912 -38.316 22.023 1.0 32.21 ? 18 THR T O 1 18 . S ATOM 3359 C CB . THR T 3 18 ? -39.660 -38.064 19.633 1.0 31.82 ? 18 THR T CB 1 18 . S ATOM 3360 O OG1 . THR T 3 18 ? -39.134 -36.912 18.948 1.0 29.18 ? 18 THR T OG1 1 18 . S ATOM 3361 C CG2 . THR T 3 18 ? -40.866 -38.569 18.894 1.0 34.0 ? 18 THR T CG2 1 18 . S ATOM 3362 N N . GLY T 3 19 ? -38.492 -36.158 22.191 1.0 32.3 ? 19 GLY T N 1 19 . S ATOM 3363 C CA . GLY T 3 19 ? -37.234 -35.753 22.788 1.0 32.5 ? 19 GLY T CA 1 19 . S ATOM 3364 C C . GLY T 3 19 ? -37.111 -36.168 24.235 1.0 35.32 ? 19 GLY T C 1 19 . S ATOM 3365 O O . GLY T 3 19 ? -38.075 -36.642 24.837 1.0 37.42 ? 19 GLY T O 1 19 . S ATOM 3366 N N . PRO T 3 20 ? -35.932 -35.956 24.824 1.0 36.36 ? 20 PRO T N 1 20 . S ATOM 3367 C CA . PRO T 3 20 ? -35.755 -36.259 26.223 1.0 40.19 ? 20 PRO T CA 1 20 . S ATOM 3368 C C . PRO T 3 20 ? -36.569 -35.319 27.102 1.0 45.1 ? 20 PRO T C 1 20 . S ATOM 3369 O O . PRO T 3 20 ? -36.935 -34.207 26.653 1.0 45.74 ? 20 PRO T O 1 20 . S ATOM 3370 C CB . PRO T 3 20 ? -34.261 -36.036 26.443 1.0 40.13 ? 20 PRO T CB 1 20 . S ATOM 3371 C CG . PRO T 3 20 ? -33.884 -35.003 25.438 1.0 38.2 ? 20 PRO T CG 1 20 . S ATOM 3372 C CD . PRO T 3 20 ? -34.742 -35.303 24.248 1.0 35.17 ? 20 PRO T CD 1 20 . S ATOM 3373 N N . ILE T 3 21 ? -36.857 -35.764 28.329 1.0 50.43 ? 21 ILE T N 1 21 . S ATOM 3374 C CA . ILE T 3 21 ? -37.640 -34.991 29.286 1.0 56.92 ? 21 ILE T CA 1 21 . S ATOM 3375 C C . ILE T 3 21 ? -36.707 -34.201 30.215 1.0 61.53 ? 21 ILE T C 1 21 . S ATOM 3376 O O . ILE T 3 21 ? -35.619 -34.669 30.545 1.0 60.72 ? 21 ILE T O 1 21 . S ATOM 3377 C CB . ILE T 3 21 ? -38.518 -35.940 30.136 1.0 61.04 ? 21 ILE T CB 1 21 . S ATOM 3378 C CG1 . ILE T 3 21 ? -39.361 -36.877 29.243 1.0 59.05 ? 21 ILE T CG1 1 21 . S ATOM 3379 C CG2 . ILE T 3 21 ? -39.419 -35.166 31.092 1.0 67.98 ? 21 ILE T CG2 1 21 . S ATOM 3380 C CD1 . ILE T 3 21 ? -40.316 -36.182 28.289 1.0 58.46 ? 21 ILE T CD1 1 21 . S ATOM 3381 N N . GLY T 3 22 ? -37.128 -32.980 30.593 1.0 67.34 ? 22 GLY T N 1 22 . S ATOM 3382 C CA . GLY T 3 22 ? -36.420 -32.134 31.582 1.0 74.32 ? 22 GLY T CA 1 22 . S ATOM 3383 C C . GLY T 3 22 ? -37.184 -31.969 32.911 1.0 83.83 ? 22 GLY T C 1 22 . S ATOM 3384 O O . GLY T 3 22 ? -38.401 -32.235 32.959 1.0 86.09 ? 22 GLY T O 1 22 . S ATOM 3385 N N . PRO T 3 23 ? -36.479 -31.541 34.002 1.0 91.11 ? 23 PRO T N 1 23 . S ATOM 3386 C CA . PRO T 3 23 ? -37.089 -31.482 35.347 1.0 99.75 ? 23 PRO T CA 1 23 . S ATOM 3387 C C . PRO T 3 23 ? -37.972 -30.245 35.574 1.0 107.37 ? 23 PRO T C 1 23 . S ATOM 3388 O O . PRO T 3 23 ? -38.961 -30.316 36.299 1.0 113.9 ? 23 PRO T O 1 23 . S ATOM 3389 C CB . PRO T 3 23 ? -35.863 -31.473 36.303 1.0 103.97 ? 23 PRO T CB 1 23 . S ATOM 3390 C CG . PRO T 3 23 ? -34.641 -31.569 35.428 1.0 97.14 ? 23 PRO T CG 1 23 . S ATOM 3391 C CD . PRO T 3 23 ? -35.046 -31.170 34.040 1.0 90.84 ? 23 PRO T CD 1 23 . S # _entry.id 5MU2 # _cell.entry_id 5MU2 _cell.length_a 69.584 _cell.length_b 89.539 _cell.length_c 82.012 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 1 _cell.pdbx_unique_axis ? # _pdbe_orig_cell.entry_id 5MU2 _pdbe_orig_cell.length_a 148.861 _pdbe_orig_cell.length_b 156.008 _pdbe_orig_cell.length_c 156.592 _pdbe_orig_cell.angle_alpha 90.00 _pdbe_orig_cell.angle_beta 90.00 _pdbe_orig_cell.angle_gamma 90.00 _pdbe_orig_cell.Z_PDB 32 _pdbe_orig_cell.pdbx_unique_axis ? # _symmetry.entry_id 5MU2 _symmetry.space_group_name_H-M "P 1" _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number ? # _pdbe_orig_symmetry.entry_id 5MU2 _pdbe_orig_symmetry.space_group_name_H-M "P 21 21 21" _pdbe_orig_symmetry.pdbx_full_space_group_name_H-M ? _pdbe_orig_symmetry.cell_setting ? _pdbe_orig_symmetry.Int_Tables_number 19 # loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_alt_source_flag _entity_src_nat.pdbx_beg_seq_num _entity_src_nat.pdbx_end_seq_num _entity_src_nat.common_name _entity_src_nat.pdbx_organism_scientific _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.genus _entity_src_nat.species _entity_src_nat.strain _entity_src_nat.tissue _entity_src_nat.tissue_fraction _entity_src_nat.pdbx_secretion _entity_src_nat.pdbx_fragment _entity_src_nat.pdbx_variant _entity_src_nat.pdbx_cell_line _entity_src_nat.pdbx_atcc _entity_src_nat.pdbx_cellular_location _entity_src_nat.pdbx_organ _entity_src_nat.pdbx_organelle _entity_src_nat.pdbx_cell _entity_src_nat.pdbx_plasmid_name _entity_src_nat.pdbx_plasmid_details _entity_src_nat.details 1 1 sample 1 218 "House mouse" "Mus musculus" 10090 ? ? ? ? ? ? ? B10.RIII.Cia5 "B cell hybridoma" ? ? ? ? ? ? ? ? 2 1 sample 1 218 "House mouse" "Mus musculus" 10090 ? ? ? ? ? ? ? B10.RIII.Cia5 "B cell hybridoma" ? ? ? ? ? ? ? ? # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5MU2 _exptl.crystals_number 1 _exptl.details ? _exptl.method "X-ray diffraction" _exptl.method_details ? # _reflns.B_iso_Wilson_estimate 46.4 _reflns.entry_id 5MU2 _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.70 _reflns.d_resolution_low 49.09 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 100498 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 100 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 6.2 _reflns.pdbx_Rmerge_I_obs 0.121 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 12.1 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _refine.pdbx_refine_id "X-ray diffraction" _refine.entry_id 5MU2 _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 95561 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 49.09 _refine.ls_d_res_high 2.70 _refine.ls_percent_reflns_obs 99.93 _refine.ls_R_factor_obs 0.20737 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.20629 _refine.ls_R_factor_R_free 0.22845 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 4.8 _refine.ls_number_reflns_R_free 4864 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.933 _refine.correlation_coeff_Fo_to_Fc_free 0.920 _refine.B_iso_mean 57.939 _refine.aniso_B[1][1] -0.20 _refine.aniso_B[2][2] -0.57 _refine.aniso_B[3][3] 0.77 _refine.aniso_B[1][2] -0.00 _refine.aniso_B[1][3] -0.00 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details "HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS" _refine.pdbx_starting_model 5MU0 _refine.pdbx_method_to_determine_struct "MOLECULAR REPLACEMENT" _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values "MAXIMUM LIKELIHOOD" _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.336 _refine.overall_SU_ML 0.292 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 31.297 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id "X-ray diffraction" _refine_hist.cycle_id 1 _refine_hist.pdbx_number_atoms_protein 27006 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 0 _refine_hist.number_atoms_solvent 441 _refine_hist.number_atoms_total 27447 _refine_hist.d_res_high 2.70 _refine_hist.d_res_low 49.09 # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA trimeric 3 2 author_and_software_defined_assembly PISA trimeric 3 3 author_and_software_defined_assembly PISA trimeric 3 4 author_and_software_defined_assembly PISA trimeric 3 5 author_and_software_defined_assembly PISA trimeric 3 6 author_and_software_defined_assembly PISA trimeric 3 7 author_and_software_defined_assembly PISA trimeric 3 8 author_and_software_defined_assembly PISA trimeric 3 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,Q,Y,Z,OA 2 1 C,D,R,AA,BA,PA 3 1 E,F,S,CA,DA,QA 4 1 G,H,T,EA,FA,RA 5 1 I,J,U,GA,HA,SA 6 1 K,L,V,IA,JA,TA 7 1 M,N,W,KA,LA 8 1 O,P,X,MA,NA # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type "identity operation" _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 1 ? D N N 2 ? E N N 1 ? F N N 2 ? G N N 1 ? H N N 2 ? I N N 1 ? J N N 2 ? K N N 1 ? L N N 2 ? M N N 1 ? N N N 2 ? O N N 1 ? P N N 2 ? Q N N 3 ? R N N 3 ? S N N 3 ? T N N 3 ? U N N 3 ? V N N 3 ? W N N 3 ? X N N 3 ? Y N N 4 ? Z N N 4 ? AA N N 4 ? BA N N 4 ? CA N N 4 ? DA N N 4 ? EA N N 4 ? FA N N 4 ? GA N N 4 ? HA N N 4 ? IA N N 4 ? JA N N 4 ? KA N N 4 ? LA N N 4 ? MA N N 4 ? NA N N 4 ? OA N N 4 ? PA N N 4 ? QA N N 4 ? RA N N 4 ? SA N N 4 ? TA N N 4 ? # _struct.entry_id 5MU2 _struct.title "ACC1 Fab fragment in complex with CII583-591 (CG10)" _struct.pdbx_descriptor "ACC1 Fab fragment heavy chain, ACC1 Fab fragment light chain, synthetic peptide containing the CII583-591 epitope of collagen type II" _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _atom_sites.entry_id 5MU2 _atom_sites.Cartn_transform_axes ? _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _pdbe_orig_poly_seq_scheme.asym_id _pdbe_orig_poly_seq_scheme.entity_id _pdbe_orig_poly_seq_scheme.seq_id _pdbe_orig_poly_seq_scheme.mon_id _pdbe_orig_poly_seq_scheme.ndb_seq_num _pdbe_orig_poly_seq_scheme.pdb_seq_num _pdbe_orig_poly_seq_scheme.auth_seq_num _pdbe_orig_poly_seq_scheme.pdb_mon_id _pdbe_orig_poly_seq_scheme.auth_mon_id _pdbe_orig_poly_seq_scheme.pdb_strand_id _pdbe_orig_poly_seq_scheme.pdb_ins_code _pdbe_orig_poly_seq_scheme.hetero A 1 1 GLU 1 1 1 GLU GLU A . n A 1 2 VAL 2 2 2 VAL VAL A . n A 1 3 LYS 3 3 3 LYS LYS A . n A 1 4 LEU 4 4 4 LEU LEU A . n A 1 5 GLU 5 5 5 GLU GLU A . n A 1 6 GLU 6 6 6 GLU GLU A . n A 1 7 SER 7 7 7 SER SER A . n A 1 8 GLY 8 8 8 GLY GLY A . n A 1 9 GLY 9 9 9 GLY GLY A . n A 1 10 GLY 10 10 10 GLY GLY A . n A 1 11 LEU 11 11 11 LEU LEU A . n A 1 12 VAL 12 12 12 VAL VAL A . n A 1 13 GLN 13 13 13 GLN GLN A . n A 1 14 PRO 14 14 14 PRO PRO A . n A 1 15 GLY 15 15 15 GLY GLY A . n A 1 16 GLY 16 16 16 GLY GLY A . n A 1 17 SER 17 17 17 SER SER A . n A 1 18 MET 18 18 18 MET MET A . n A 1 19 LYS 19 19 19 LYS LYS A . n A 1 20 LEU 20 20 20 LEU LEU A . n A 1 21 SER 21 21 21 SER SER A . n A 1 22 CYS 22 22 22 CYS CYS A . n A 1 23 ALA 23 23 23 ALA ALA A . n A 1 24 ALA 24 24 24 ALA ALA A . n A 1 25 SER 25 25 25 SER SER A . n A 1 26 GLY 26 26 26 GLY GLY A . n A 1 27 PHE 27 27 27 PHE PHE A . n A 1 28 THR 28 28 28 THR THR A . n A 1 29 PHE 29 29 29 PHE PHE A . n A 1 30 SER 30 30 30 SER SER A . n A 1 31 ASP 31 31 31 ASP ASP A . n A 1 32 ALA 32 32 32 ALA ALA A . n A 1 33 TRP 33 33 33 TRP TRP A . n A 1 34 MET 34 34 34 MET MET A . n A 1 35 ASP 35 35 35 ASP ASP A . n A 1 36 TRP 36 36 36 TRP TRP A . n A 1 37 VAL 37 37 37 VAL VAL A . n A 1 38 ARG 38 38 38 ARG ARG A . n A 1 39 GLN 39 39 39 GLN GLN A . n A 1 40 SER 40 40 40 SER SER A . n A 1 41 PRO 41 41 41 PRO PRO A . n A 1 42 GLU 42 42 42 GLU GLU A . n A 1 43 LYS 43 43 43 LYS LYS A . n A 1 44 GLY 44 44 44 GLY GLY A . n A 1 45 LEU 45 45 45 LEU LEU A . n A 1 46 GLU 46 46 46 GLU GLU A . n A 1 47 TRP 47 47 47 TRP TRP A . n A 1 48 VAL 48 48 48 VAL VAL A . n A 1 49 ALA 49 49 49 ALA ALA A . n A 1 50 GLU 50 50 50 GLU GLU A . n A 1 51 ILE 51 51 51 ILE ILE A . n A 1 52 ARG 52 52 52 ARG ARG A . n A 1 53 ASN 53 53 53 ASN ASN A . n A 1 54 LYS 54 54 54 LYS LYS A . n A 1 55 VAL 55 55 55 VAL VAL A . n A 1 56 ASN 56 56 56 ASN ASN A . n A 1 57 ASN 57 57 57 ASN ASN A . n A 1 58 HIS 58 58 58 HIS HIS A . n A 1 59 ALA 59 59 59 ALA ALA A . n A 1 60 THR 60 60 60 THR THR A . n A 1 61 ASN 61 61 61 ASN ASN A . n A 1 62 TYR 62 62 62 TYR TYR A . n A 1 63 ALA 63 63 63 ALA ALA A . n A 1 64 GLU 64 64 64 GLU GLU A . n A 1 65 SER 65 65 65 SER SER A . n A 1 66 VAL 66 66 66 VAL VAL A . n A 1 67 LYS 67 67 67 LYS LYS A . n A 1 68 GLY 68 68 68 GLY GLY A . n A 1 69 ARG 69 69 69 ARG ARG A . n A 1 70 PHE 70 70 70 PHE PHE A . n A 1 71 THR 71 71 71 THR THR A . n A 1 72 ILE 72 72 72 ILE ILE A . n A 1 73 SER 73 73 73 SER SER A . n A 1 74 ARG 74 74 74 ARG ARG A . n A 1 75 ASP 75 75 75 ASP ASP A . n A 1 76 ASP 76 76 76 ASP ASP A . n A 1 77 SER 77 77 77 SER SER A . n A 1 78 ARG 78 78 78 ARG ARG A . n A 1 79 SER 79 79 79 SER SER A . n A 1 80 VAL 80 80 80 VAL VAL A . n A 1 81 VAL 81 81 81 VAL VAL A . n A 1 82 TYR 82 82 82 TYR TYR A . n A 1 83 LEU 83 83 83 LEU LEU A . n A 1 84 GLN 84 84 84 GLN GLN A . n A 1 85 MET 85 85 85 MET MET A . n A 1 86 ASN 86 86 86 ASN ASN A . n A 1 87 ASN 87 87 87 ASN ASN A . n A 1 88 LEU 88 88 88 LEU LEU A . n A 1 89 LYS 89 89 89 LYS LYS A . n A 1 90 PRO 90 90 90 PRO PRO A . n A 1 91 GLU 91 91 91 GLU GLU A . n A 1 92 ASP 92 92 92 ASP ASP A . n A 1 93 THR 93 93 93 THR THR A . n A 1 94 GLY 94 94 94 GLY GLY A . n A 1 95 ILE 95 95 95 ILE ILE A . n A 1 96 TYR 96 96 96 TYR TYR A . n A 1 97 TYR 97 97 97 TYR TYR A . n A 1 98 CYS 98 98 98 CYS CYS A . n A 1 99 THR 99 99 99 THR THR A . n A 1 100 GLY 100 100 100 GLY GLY A . n A 1 101 LEU 101 101 101 LEU LEU A . n A 1 102 THR 102 102 102 THR THR A . n A 1 103 PHE 103 103 103 PHE PHE A . n A 1 104 ASP 104 104 104 ASP ASP A . n A 1 105 TYR 105 105 105 TYR TYR A . n A 1 106 TRP 106 106 106 TRP TRP A . n A 1 107 GLY 107 107 107 GLY GLY A . n A 1 108 GLN 108 108 108 GLN GLN A . n A 1 109 GLY 109 109 109 GLY GLY A . n A 1 110 THR 110 110 110 THR THR A . n A 1 111 THR 111 111 111 THR THR A . n A 1 112 LEU 112 112 112 LEU LEU A . n A 1 113 THR 113 113 113 THR THR A . n A 1 114 VAL 114 114 114 VAL VAL A . n A 1 115 SER 115 115 115 SER SER A . n A 1 116 SER 116 116 116 SER SER A . n A 1 117 ALA 117 117 117 ALA ALA A . n A 1 118 LYS 118 118 118 LYS LYS A . n A 1 119 THR 119 119 119 THR THR A . n A 1 120 THR 120 120 120 THR THR A . n A 1 121 ALA 121 121 121 ALA ALA A . n A 1 122 PRO 122 122 122 PRO PRO A . n A 1 123 SER 123 123 123 SER SER A . n A 1 124 VAL 124 124 124 VAL VAL A . n A 1 125 TYR 125 125 125 TYR TYR A . n A 1 126 PRO 126 126 126 PRO PRO A . n A 1 127 LEU 127 127 127 LEU LEU A . n A 1 128 ALA 128 128 128 ALA ALA A . n A 1 129 PRO 129 129 129 PRO PRO A . n A 1 130 VAL 130 130 130 VAL VAL A . n A 1 131 CYS 131 131 131 CYS CYS A . n A 1 132 GLY 132 132 132 GLY GLY A . n A 1 133 GLY 133 133 ? ? ? A . n A 1 134 THR 134 134 ? ? ? A . n A 1 135 THR 135 135 135 THR THR A . n A 1 136 GLY 136 136 136 GLY GLY A . n A 1 137 SER 137 137 137 SER SER A . n A 1 138 SER 138 138 138 SER SER A . n A 1 139 VAL 139 139 139 VAL VAL A . n A 1 140 THR 140 140 140 THR THR A . n A 1 141 LEU 141 141 141 LEU LEU A . n A 1 142 GLY 142 142 142 GLY GLY A . n A 1 143 CYS 143 143 143 CYS CYS A . n A 1 144 LEU 144 144 144 LEU LEU A . n A 1 145 VAL 145 145 145 VAL VAL A . n A 1 146 LYS 146 146 146 LYS LYS A . n A 1 147 GLY 147 147 147 GLY GLY A . n A 1 148 TYR 148 148 148 TYR TYR A . n A 1 149 PHE 149 149 149 PHE PHE A . n A 1 150 PRO 150 150 150 PRO PRO A . n A 1 151 GLU 151 151 151 GLU GLU A . n A 1 152 PRO 152 152 152 PRO PRO A . n A 1 153 VAL 153 153 153 VAL VAL A . n A 1 154 THR 154 154 154 THR THR A . n A 1 155 LEU 155 155 155 LEU LEU A . n A 1 156 THR 156 156 156 THR THR A . n A 1 157 TRP 157 157 157 TRP TRP A . n A 1 158 ASN 158 158 158 ASN ASN A . n A 1 159 SER 159 159 159 SER SER A . n A 1 160 GLY 160 160 160 GLY GLY A . n A 1 161 SER 161 161 161 SER SER A . n A 1 162 LEU 162 162 162 LEU LEU A . n A 1 163 SER 163 163 163 SER SER A . n A 1 164 SER 164 164 164 SER SER A . n A 1 165 GLY 165 165 165 GLY GLY A . n A 1 166 VAL 166 166 166 VAL VAL A . n A 1 167 HIS 167 167 167 HIS HIS A . n A 1 168 THR 168 168 168 THR THR A . n A 1 169 PHE 169 169 169 PHE PHE A . n A 1 170 PRO 170 170 170 PRO PRO A . n A 1 171 ALA 171 171 171 ALA ALA A . n A 1 172 LEU 172 172 172 LEU LEU A . n A 1 173 LEU 173 173 173 LEU LEU A . n A 1 174 LEU 174 174 174 LEU LEU A . n A 1 175 SER 175 175 175 SER SER A . n A 1 176 GLY 176 176 176 GLY GLY A . n A 1 177 LEU 177 177 177 LEU LEU A . n A 1 178 TYR 178 178 178 TYR TYR A . n A 1 179 THR 179 179 179 THR THR A . n A 1 180 LEU 180 180 180 LEU LEU A . n A 1 181 SER 181 181 181 SER SER A . n A 1 182 SER 182 182 182 SER SER A . n A 1 183 SER 183 183 183 SER SER A . n A 1 184 VAL 184 184 184 VAL VAL A . n A 1 185 THR 185 185 185 THR THR A . n A 1 186 VAL 186 186 186 VAL VAL A . n A 1 187 THR 187 187 187 THR THR A . n A 1 188 SER 188 188 188 SER SER A . n A 1 189 ASN 189 189 189 ASN ASN A . n A 1 190 THR 190 190 190 THR THR A . n A 1 191 TRP 191 191 191 TRP TRP A . n A 1 192 PRO 192 192 192 PRO PRO A . n A 1 193 SER 193 193 193 SER SER A . n A 1 194 GLN 194 194 194 GLN GLN A . n A 1 195 THR 195 195 195 THR THR A . n A 1 196 ILE 196 196 196 ILE ILE A . n A 1 197 THR 197 197 197 THR THR A . n A 1 198 CYS 198 198 198 CYS CYS A . n A 1 199 ASN 199 199 199 ASN ASN A . n A 1 200 VAL 200 200 200 VAL VAL A . n A 1 201 ALA 201 201 201 ALA ALA A . n A 1 202 HIS 202 202 202 HIS HIS A . n A 1 203 PRO 203 203 203 PRO PRO A . n A 1 204 ALA 204 204 204 ALA ALA A . n A 1 205 SER 205 205 205 SER SER A . n A 1 206 SER 206 206 206 SER SER A . n A 1 207 THR 207 207 207 THR THR A . n A 1 208 LYS 208 208 208 LYS LYS A . n A 1 209 VAL 209 209 209 VAL VAL A . n A 1 210 ASP 210 210 210 ASP ASP A . n A 1 211 LYS 211 211 211 LYS LYS A . n A 1 212 LYS 212 212 212 LYS LYS A . n A 1 213 ILE 213 213 213 ILE ILE A . n A 1 214 GLU 214 214 214 GLU GLU A . n A 1 215 PRO 215 215 215 PRO PRO A . n A 1 216 ARG 216 216 216 ARG ARG A . n A 1 217 GLY 217 217 217 GLY GLY A . n A 1 218 PRO 218 218 218 PRO PRO A . n B 2 1 ASP 1 1 1 ASP ASP B . n B 2 2 ILE 2 2 2 ILE ILE B . n B 2 3 VAL 3 3 3 VAL VAL B . n B 2 4 LEU 4 4 4 LEU LEU B . n B 2 5 THR 5 5 5 THR THR B . n B 2 6 GLN 6 6 6 GLN GLN B . n B 2 7 SER 7 7 7 SER SER B . n B 2 8 PRO 8 8 8 PRO PRO B . n B 2 9 ALA 9 9 9 ALA ALA B . n B 2 10 SER 10 10 10 SER SER B . n B 2 11 LEU 11 11 11 LEU LEU B . n B 2 12 ALA 12 12 12 ALA ALA B . n B 2 13 VAL 13 13 13 VAL VAL B . n B 2 14 SER 14 14 14 SER SER B . n B 2 15 LEU 15 15 15 LEU LEU B . n B 2 16 GLY 16 16 16 GLY GLY B . n B 2 17 GLN 17 17 17 GLN GLN B . n B 2 18 ARG 18 18 18 ARG ARG B . n B 2 19 ALA 19 19 19 ALA ALA B . n B 2 20 THR 20 20 20 THR THR B . n B 2 21 ILE 21 21 21 ILE ILE B . n B 2 22 SER 22 22 22 SER SER B . n B 2 23 CYS 23 23 23 CYS CYS B . n B 2 24 ARG 24 24 24 ARG ARG B . n B 2 25 ALA 25 25 25 ALA ALA B . n B 2 26 SER 26 26 26 SER SER B . n B 2 27 GLU 27 27 27 GLU GLU B . n B 2 28 SER 28 28 28 SER SER B . n B 2 29 VAL 29 29 29 VAL VAL B . n B 2 30 ASP 30 30 30 ASP ASP B . n B 2 31 ASN 31 31 31 ASN ASN B . n B 2 32 TYR 32 32 32 TYR TYR B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 ILE 34 34 34 ILE ILE B . n B 2 35 SER 35 35 35 SER SER B . n B 2 36 SER 36 36 36 SER SER B . n B 2 37 MET 37 37 37 MET MET B . n B 2 38 ASN 38 38 38 ASN ASN B . n B 2 39 TRP 39 39 39 TRP TRP B . n B 2 40 PHE 40 40 40 PHE PHE B . n B 2 41 GLN 41 41 41 GLN GLN B . n B 2 42 GLN 42 42 42 GLN GLN B . n B 2 43 LYS 43 43 43 LYS LYS B . n B 2 44 ALA 44 44 44 ALA ALA B . n B 2 45 GLY 45 45 45 GLY GLY B . n B 2 46 GLN 46 46 46 GLN GLN B . n B 2 47 PRO 47 47 47 PRO PRO B . n B 2 48 PRO 48 48 48 PRO PRO B . n B 2 49 LYS 49 49 49 LYS LYS B . n B 2 50 PHE 50 50 50 PHE PHE B . n B 2 51 LEU 51 51 51 LEU LEU B . n B 2 52 ILE 52 52 52 ILE ILE B . n B 2 53 TYR 53 53 53 TYR TYR B . n B 2 54 ALA 54 54 54 ALA ALA B . n B 2 55 ALA 55 55 55 ALA ALA B . n B 2 56 SER 56 56 56 SER SER B . n B 2 57 LYS 57 57 57 LYS LYS B . n B 2 58 GLN 58 58 58 GLN GLN B . n B 2 59 GLY 59 59 59 GLY GLY B . n B 2 60 SER 60 60 60 SER SER B . n B 2 61 GLY 61 61 61 GLY GLY B . n B 2 62 VAL 62 62 62 VAL VAL B . n B 2 63 PRO 63 63 63 PRO PRO B . n B 2 64 ALA 64 64 64 ALA ALA B . n B 2 65 ARG 65 65 65 ARG ARG B . n B 2 66 PHE 66 66 66 PHE PHE B . n B 2 67 SER 67 67 67 SER SER B . n B 2 68 GLY 68 68 68 GLY GLY B . n B 2 69 SER 69 69 69 SER SER B . n B 2 70 GLY 70 70 70 GLY GLY B . n B 2 71 SER 71 71 71 SER SER B . n B 2 72 GLY 72 72 72 GLY GLY B . n B 2 73 THR 73 73 73 THR THR B . n B 2 74 ASP 74 74 74 ASP ASP B . n B 2 75 PHE 75 75 75 PHE PHE B . n B 2 76 SER 76 76 76 SER SER B . n B 2 77 LEU 77 77 77 LEU LEU B . n B 2 78 ILE 78 78 78 ILE ILE B . n B 2 79 ILE 79 79 79 ILE ILE B . n B 2 80 HIS 80 80 80 HIS HIS B . n B 2 81 PRO 81 81 81 PRO PRO B . n B 2 82 VAL 82 82 82 VAL VAL B . n B 2 83 GLU 83 83 83 GLU GLU B . n B 2 84 GLU 84 84 84 GLU GLU B . n B 2 85 ASP 85 85 85 ASP ASP B . n B 2 86 ASP 86 86 86 ASP ASP B . n B 2 87 THR 87 87 87 THR THR B . n B 2 88 ALA 88 88 88 ALA ALA B . n B 2 89 VAL 89 89 89 VAL VAL B . n B 2 90 TYR 90 90 90 TYR TYR B . n B 2 91 PHE 91 91 91 PHE PHE B . n B 2 92 CYS 92 92 92 CYS CYS B . n B 2 93 GLN 93 93 93 GLN GLN B . n B 2 94 GLN 94 94 94 GLN GLN B . n B 2 95 SER 95 95 95 SER SER B . n B 2 96 LYS 96 96 96 LYS LYS B . n B 2 97 GLY 97 97 97 GLY GLY B . n B 2 98 VAL 98 98 98 VAL VAL B . n B 2 99 PRO 99 99 99 PRO PRO B . n B 2 100 TYR 100 100 100 TYR TYR B . n B 2 101 THR 101 101 101 THR THR B . n B 2 102 PHE 102 102 102 PHE PHE B . n B 2 103 GLY 103 103 103 GLY GLY B . n B 2 104 GLY 104 104 104 GLY GLY B . n B 2 105 GLY 105 105 105 GLY GLY B . n B 2 106 THR 106 106 106 THR THR B . n B 2 107 LYS 107 107 107 LYS LYS B . n B 2 108 LEU 108 108 108 LEU LEU B . n B 2 109 GLU 109 109 109 GLU GLU B . n B 2 110 ILE 110 110 110 ILE ILE B . n B 2 111 LYS 111 111 111 LYS LYS B . n B 2 112 ARG 112 112 112 ARG ARG B . n B 2 113 ALA 113 113 113 ALA ALA B . n B 2 114 ASP 114 114 114 ASP ASP B . n B 2 115 ALA 115 115 115 ALA ALA B . n B 2 116 ALA 116 116 116 ALA ALA B . n B 2 117 PRO 117 117 117 PRO PRO B . n B 2 118 THR 118 118 118 THR THR B . n B 2 119 VAL 119 119 119 VAL VAL B . n B 2 120 SER 120 120 120 SER SER B . n B 2 121 ILE 121 121 121 ILE ILE B . n B 2 122 PHE 122 122 122 PHE PHE B . n B 2 123 PRO 123 123 123 PRO PRO B . n B 2 124 PRO 124 124 124 PRO PRO B . n B 2 125 SER 125 125 125 SER SER B . n B 2 126 SER 126 126 126 SER SER B . n B 2 127 GLU 127 127 127 GLU GLU B . n B 2 128 GLN 128 128 128 GLN GLN B . n B 2 129 LEU 129 129 129 LEU LEU B . n B 2 130 THR 130 130 130 THR THR B . n B 2 131 SER 131 131 131 SER SER B . n B 2 132 GLY 132 132 132 GLY GLY B . n B 2 133 GLY 133 133 133 GLY GLY B . n B 2 134 ALA 134 134 134 ALA ALA B . n B 2 135 SER 135 135 135 SER SER B . n B 2 136 VAL 136 136 136 VAL VAL B . n B 2 137 VAL 137 137 137 VAL VAL B . n B 2 138 CYS 138 138 138 CYS CYS B . n B 2 139 PHE 139 139 139 PHE PHE B . n B 2 140 LEU 140 140 140 LEU LEU B . n B 2 141 ASN 141 141 141 ASN ASN B . n B 2 142 ASN 142 142 142 ASN ASN B . n B 2 143 PHE 143 143 143 PHE PHE B . n B 2 144 TYR 144 144 144 TYR TYR B . n B 2 145 PRO 145 145 145 PRO PRO B . n B 2 146 LYS 146 146 146 LYS LYS B . n B 2 147 ASP 147 147 147 ASP ASP B . n B 2 148 ILE 148 148 148 ILE ILE B . n B 2 149 ASN 149 149 149 ASN ASN B . n B 2 150 VAL 150 150 150 VAL VAL B . n B 2 151 LYS 151 151 151 LYS LYS B . n B 2 152 TRP 152 152 152 TRP TRP B . n B 2 153 LYS 153 153 153 LYS LYS B . n B 2 154 ILE 154 154 154 ILE ILE B . n B 2 155 ASP 155 155 155 ASP ASP B . n B 2 156 GLY 156 156 156 GLY GLY B . n B 2 157 SER 157 157 157 SER SER B . n B 2 158 GLU 158 158 158 GLU GLU B . n B 2 159 ARG 159 159 159 ARG ARG B . n B 2 160 GLN 160 160 160 GLN GLN B . n B 2 161 ASN 161 161 161 ASN ASN B . n B 2 162 GLY 162 162 162 GLY GLY B . n B 2 163 VAL 163 163 163 VAL VAL B . n B 2 164 LEU 164 164 164 LEU LEU B . n B 2 165 ASN 165 165 165 ASN ASN B . n B 2 166 SER 166 166 166 SER SER B . n B 2 167 TRP 167 167 167 TRP TRP B . n B 2 168 THR 168 168 168 THR THR B . n B 2 169 ASP 169 169 169 ASP ASP B . n B 2 170 GLN 170 170 170 GLN GLN B . n B 2 171 ASP 171 171 171 ASP ASP B . n B 2 172 SER 172 172 172 SER SER B . n B 2 173 LYS 173 173 173 LYS LYS B . n B 2 174 ASP 174 174 174 ASP ASP B . n B 2 175 SER 175 175 175 SER SER B . n B 2 176 THR 176 176 176 THR THR B . n B 2 177 TYR 177 177 177 TYR TYR B . n B 2 178 SER 178 178 178 SER SER B . n B 2 179 MET 179 179 179 MET MET B . n B 2 180 SER 180 180 180 SER SER B . n B 2 181 SER 181 181 181 SER SER B . n B 2 182 THR 182 182 182 THR THR B . n B 2 183 LEU 183 183 183 LEU LEU B . n B 2 184 THR 184 184 184 THR THR B . n B 2 185 LEU 185 185 185 LEU LEU B . n B 2 186 THR 186 186 186 THR THR B . n B 2 187 LYS 187 187 187 LYS LYS B . n B 2 188 ASP 188 188 188 ASP ASP B . n B 2 189 GLU 189 189 189 GLU GLU B . n B 2 190 TYR 190 190 190 TYR TYR B . n B 2 191 GLU 191 191 191 GLU GLU B . n B 2 192 ARG 192 192 192 ARG ARG B . n B 2 193 HIS 193 193 193 HIS HIS B . n B 2 194 ASN 194 194 194 ASN ASN B . n B 2 195 SER 195 195 195 SER SER B . n B 2 196 TYR 196 196 196 TYR TYR B . n B 2 197 THR 197 197 197 THR THR B . n B 2 198 CYS 198 198 198 CYS CYS B . n B 2 199 GLU 199 199 199 GLU GLU B . n B 2 200 ALA 200 200 200 ALA ALA B . n B 2 201 THR 201 201 201 THR THR B . n B 2 202 HIS 202 202 202 HIS HIS B . n B 2 203 LYS 203 203 203 LYS LYS B . n B 2 204 THR 204 204 204 THR THR B . n B 2 205 SER 205 205 205 SER SER B . n B 2 206 THR 206 206 206 THR THR B . n B 2 207 SER 207 207 207 SER SER B . n B 2 208 PRO 208 208 208 PRO PRO B . n B 2 209 ILE 209 209 209 ILE ILE B . n B 2 210 VAL 210 210 210 VAL VAL B . n B 2 211 LYS 211 211 211 LYS LYS B . n B 2 212 SER 212 212 212 SER SER B . n B 2 213 PHE 213 213 213 PHE PHE B . n B 2 214 ASN 214 214 214 ASN ASN B . n B 2 215 ARG 215 215 215 ARG ARG B . n B 2 216 ASN 216 216 216 ASN ASN B . n B 2 217 GLU 217 217 217 GLU GLU B . n B 2 218 CYS 218 218 218 CYS CYS B . n C 1 1 GLU 1 1 1 GLU GLU C . n C 1 2 VAL 2 2 2 VAL VAL C . n C 1 3 LYS 3 3 3 LYS LYS C . n C 1 4 LEU 4 4 4 LEU LEU C . n C 1 5 GLU 5 5 5 GLU GLU C . n C 1 6 GLU 6 6 6 GLU GLU C . n C 1 7 SER 7 7 7 SER SER C . n C 1 8 GLY 8 8 8 GLY GLY C . n C 1 9 GLY 9 9 9 GLY GLY C . n C 1 10 GLY 10 10 10 GLY GLY C . n C 1 11 LEU 11 11 11 LEU LEU C . n C 1 12 VAL 12 12 12 VAL VAL C . n C 1 13 GLN 13 13 13 GLN GLN C . n C 1 14 PRO 14 14 14 PRO PRO C . n C 1 15 GLY 15 15 15 GLY GLY C . n C 1 16 GLY 16 16 16 GLY GLY C . n C 1 17 SER 17 17 17 SER SER C . n C 1 18 MET 18 18 18 MET MET C . n C 1 19 LYS 19 19 19 LYS LYS C . n C 1 20 LEU 20 20 20 LEU LEU C . n C 1 21 SER 21 21 21 SER SER C . n C 1 22 CYS 22 22 22 CYS CYS C . n C 1 23 ALA 23 23 23 ALA ALA C . n C 1 24 ALA 24 24 24 ALA ALA C . n C 1 25 SER 25 25 25 SER SER C . n C 1 26 GLY 26 26 26 GLY GLY C . n C 1 27 PHE 27 27 27 PHE PHE C . n C 1 28 THR 28 28 28 THR THR C . n C 1 29 PHE 29 29 29 PHE PHE C . n C 1 30 SER 30 30 30 SER SER C . n C 1 31 ASP 31 31 31 ASP ASP C . n C 1 32 ALA 32 32 32 ALA ALA C . n C 1 33 TRP 33 33 33 TRP TRP C . n C 1 34 MET 34 34 34 MET MET C . n C 1 35 ASP 35 35 35 ASP ASP C . n C 1 36 TRP 36 36 36 TRP TRP C . n C 1 37 VAL 37 37 37 VAL VAL C . n C 1 38 ARG 38 38 38 ARG ARG C . n C 1 39 GLN 39 39 39 GLN GLN C . n C 1 40 SER 40 40 40 SER SER C . n C 1 41 PRO 41 41 41 PRO PRO C . n C 1 42 GLU 42 42 42 GLU GLU C . n C 1 43 LYS 43 43 43 LYS LYS C . n C 1 44 GLY 44 44 44 GLY GLY C . n C 1 45 LEU 45 45 45 LEU LEU C . n C 1 46 GLU 46 46 46 GLU GLU C . n C 1 47 TRP 47 47 47 TRP TRP C . n C 1 48 VAL 48 48 48 VAL VAL C . n C 1 49 ALA 49 49 49 ALA ALA C . n C 1 50 GLU 50 50 50 GLU GLU C . n C 1 51 ILE 51 51 51 ILE ILE C . n C 1 52 ARG 52 52 52 ARG ARG C . n C 1 53 ASN 53 53 53 ASN ASN C . n C 1 54 LYS 54 54 54 LYS LYS C . n C 1 55 VAL 55 55 55 VAL VAL C . n C 1 56 ASN 56 56 56 ASN ASN C . n C 1 57 ASN 57 57 57 ASN ASN C . n C 1 58 HIS 58 58 58 HIS HIS C . n C 1 59 ALA 59 59 59 ALA ALA C . n C 1 60 THR 60 60 60 THR THR C . n C 1 61 ASN 61 61 61 ASN ASN C . n C 1 62 TYR 62 62 62 TYR TYR C . n C 1 63 ALA 63 63 63 ALA ALA C . n C 1 64 GLU 64 64 64 GLU GLU C . n C 1 65 SER 65 65 65 SER SER C . n C 1 66 VAL 66 66 66 VAL VAL C . n C 1 67 LYS 67 67 67 LYS LYS C . n C 1 68 GLY 68 68 68 GLY GLY C . n C 1 69 ARG 69 69 69 ARG ARG C . n C 1 70 PHE 70 70 70 PHE PHE C . n C 1 71 THR 71 71 71 THR THR C . n C 1 72 ILE 72 72 72 ILE ILE C . n C 1 73 SER 73 73 73 SER SER C . n C 1 74 ARG 74 74 74 ARG ARG C . n C 1 75 ASP 75 75 75 ASP ASP C . n C 1 76 ASP 76 76 76 ASP ASP C . n C 1 77 SER 77 77 77 SER SER C . n C 1 78 ARG 78 78 78 ARG ARG C . n C 1 79 SER 79 79 79 SER SER C . n C 1 80 VAL 80 80 80 VAL VAL C . n C 1 81 VAL 81 81 81 VAL VAL C . n C 1 82 TYR 82 82 82 TYR TYR C . n C 1 83 LEU 83 83 83 LEU LEU C . n C 1 84 GLN 84 84 84 GLN GLN C . n C 1 85 MET 85 85 85 MET MET C . n C 1 86 ASN 86 86 86 ASN ASN C . n C 1 87 ASN 87 87 87 ASN ASN C . n C 1 88 LEU 88 88 88 LEU LEU C . n C 1 89 LYS 89 89 89 LYS LYS C . n C 1 90 PRO 90 90 90 PRO PRO C . n C 1 91 GLU 91 91 91 GLU GLU C . n C 1 92 ASP 92 92 92 ASP ASP C . n C 1 93 THR 93 93 93 THR THR C . n C 1 94 GLY 94 94 94 GLY GLY C . n C 1 95 ILE 95 95 95 ILE ILE C . n C 1 96 TYR 96 96 96 TYR TYR C . n C 1 97 TYR 97 97 97 TYR TYR C . n C 1 98 CYS 98 98 98 CYS CYS C . n C 1 99 THR 99 99 99 THR THR C . n C 1 100 GLY 100 100 100 GLY GLY C . n C 1 101 LEU 101 101 101 LEU LEU C . n C 1 102 THR 102 102 102 THR THR C . n C 1 103 PHE 103 103 103 PHE PHE C . n C 1 104 ASP 104 104 104 ASP ASP C . n C 1 105 TYR 105 105 105 TYR TYR C . n C 1 106 TRP 106 106 106 TRP TRP C . n C 1 107 GLY 107 107 107 GLY GLY C . n C 1 108 GLN 108 108 108 GLN GLN C . n C 1 109 GLY 109 109 109 GLY GLY C . n C 1 110 THR 110 110 110 THR THR C . n C 1 111 THR 111 111 111 THR THR C . n C 1 112 LEU 112 112 112 LEU LEU C . n C 1 113 THR 113 113 113 THR THR C . n C 1 114 VAL 114 114 114 VAL VAL C . n C 1 115 SER 115 115 115 SER SER C . n C 1 116 SER 116 116 116 SER SER C . n C 1 117 ALA 117 117 117 ALA ALA C . n C 1 118 LYS 118 118 118 LYS LYS C . n C 1 119 THR 119 119 119 THR THR C . n C 1 120 THR 120 120 120 THR THR C . n C 1 121 ALA 121 121 121 ALA ALA C . n C 1 122 PRO 122 122 122 PRO PRO C . n C 1 123 SER 123 123 123 SER SER C . n C 1 124 VAL 124 124 124 VAL VAL C . n C 1 125 TYR 125 125 125 TYR TYR C . n C 1 126 PRO 126 126 126 PRO PRO C . n C 1 127 LEU 127 127 127 LEU LEU C . n C 1 128 ALA 128 128 128 ALA ALA C . n C 1 129 PRO 129 129 129 PRO PRO C . n C 1 130 VAL 130 130 130 VAL VAL C . n C 1 131 CYS 131 131 131 CYS CYS C . n C 1 132 GLY 132 132 132 GLY GLY C . n C 1 133 GLY 133 133 133 GLY GLY C . n C 1 134 THR 134 134 134 THR THR C . n C 1 135 THR 135 135 135 THR THR C . n C 1 136 GLY 136 136 136 GLY GLY C . n C 1 137 SER 137 137 137 SER SER C . n C 1 138 SER 138 138 138 SER SER C . n C 1 139 VAL 139 139 139 VAL VAL C . n C 1 140 THR 140 140 140 THR THR C . n C 1 141 LEU 141 141 141 LEU LEU C . n C 1 142 GLY 142 142 142 GLY GLY C . n C 1 143 CYS 143 143 143 CYS CYS C . n C 1 144 LEU 144 144 144 LEU LEU C . n C 1 145 VAL 145 145 145 VAL VAL C . n C 1 146 LYS 146 146 146 LYS LYS C . n C 1 147 GLY 147 147 147 GLY GLY C . n C 1 148 TYR 148 148 148 TYR TYR C . n C 1 149 PHE 149 149 149 PHE PHE C . n C 1 150 PRO 150 150 150 PRO PRO C . n C 1 151 GLU 151 151 151 GLU GLU C . n C 1 152 PRO 152 152 152 PRO PRO C . n C 1 153 VAL 153 153 153 VAL VAL C . n C 1 154 THR 154 154 154 THR THR C . n C 1 155 LEU 155 155 155 LEU LEU C . n C 1 156 THR 156 156 156 THR THR C . n C 1 157 TRP 157 157 157 TRP TRP C . n C 1 158 ASN 158 158 158 ASN ASN C . n C 1 159 SER 159 159 159 SER SER C . n C 1 160 GLY 160 160 160 GLY GLY C . n C 1 161 SER 161 161 161 SER SER C . n C 1 162 LEU 162 162 162 LEU LEU C . n C 1 163 SER 163 163 163 SER SER C . n C 1 164 SER 164 164 164 SER SER C . n C 1 165 GLY 165 165 165 GLY GLY C . n C 1 166 VAL 166 166 166 VAL VAL C . n C 1 167 HIS 167 167 167 HIS HIS C . n C 1 168 THR 168 168 168 THR THR C . n C 1 169 PHE 169 169 169 PHE PHE C . n C 1 170 PRO 170 170 170 PRO PRO C . n C 1 171 ALA 171 171 171 ALA ALA C . n C 1 172 LEU 172 172 172 LEU LEU C . n C 1 173 LEU 173 173 173 LEU LEU C . n C 1 174 LEU 174 174 174 LEU LEU C . n C 1 175 SER 175 175 175 SER SER C . n C 1 176 GLY 176 176 176 GLY GLY C . n C 1 177 LEU 177 177 177 LEU LEU C . n C 1 178 TYR 178 178 178 TYR TYR C . n C 1 179 THR 179 179 179 THR THR C . n C 1 180 LEU 180 180 180 LEU LEU C . n C 1 181 SER 181 181 181 SER SER C . n C 1 182 SER 182 182 182 SER SER C . n C 1 183 SER 183 183 183 SER SER C . n C 1 184 VAL 184 184 184 VAL VAL C . n C 1 185 THR 185 185 185 THR THR C . n C 1 186 VAL 186 186 186 VAL VAL C . n C 1 187 THR 187 187 187 THR THR C . n C 1 188 SER 188 188 188 SER SER C . n C 1 189 ASN 189 189 189 ASN ASN C . n C 1 190 THR 190 190 190 THR THR C . n C 1 191 TRP 191 191 191 TRP TRP C . n C 1 192 PRO 192 192 192 PRO PRO C . n C 1 193 SER 193 193 193 SER SER C . n C 1 194 GLN 194 194 194 GLN GLN C . n C 1 195 THR 195 195 195 THR THR C . n C 1 196 ILE 196 196 196 ILE ILE C . n C 1 197 THR 197 197 197 THR THR C . n C 1 198 CYS 198 198 198 CYS CYS C . n C 1 199 ASN 199 199 199 ASN ASN C . n C 1 200 VAL 200 200 200 VAL VAL C . n C 1 201 ALA 201 201 201 ALA ALA C . n C 1 202 HIS 202 202 202 HIS HIS C . n C 1 203 PRO 203 203 203 PRO PRO C . n C 1 204 ALA 204 204 204 ALA ALA C . n C 1 205 SER 205 205 205 SER SER C . n C 1 206 SER 206 206 206 SER SER C . n C 1 207 THR 207 207 207 THR THR C . n C 1 208 LYS 208 208 208 LYS LYS C . n C 1 209 VAL 209 209 209 VAL VAL C . n C 1 210 ASP 210 210 210 ASP ASP C . n C 1 211 LYS 211 211 211 LYS LYS C . n C 1 212 LYS 212 212 212 LYS LYS C . n C 1 213 ILE 213 213 213 ILE ILE C . n C 1 214 GLU 214 214 214 GLU GLU C . n C 1 215 PRO 215 215 215 PRO PRO C . n C 1 216 ARG 216 216 216 ARG ARG C . n C 1 217 GLY 217 217 217 GLY GLY C . n C 1 218 PRO 218 218 218 PRO PRO C . n D 2 1 ASP 1 1 1 ASP ASP D . n D 2 2 ILE 2 2 2 ILE ILE D . n D 2 3 VAL 3 3 3 VAL VAL D . n D 2 4 LEU 4 4 4 LEU LEU D . n D 2 5 THR 5 5 5 THR THR D . n D 2 6 GLN 6 6 6 GLN GLN D . n D 2 7 SER 7 7 7 SER SER D . n D 2 8 PRO 8 8 8 PRO PRO D . n D 2 9 ALA 9 9 9 ALA ALA D . n D 2 10 SER 10 10 10 SER SER D . n D 2 11 LEU 11 11 11 LEU LEU D . n D 2 12 ALA 12 12 12 ALA ALA D . n D 2 13 VAL 13 13 13 VAL VAL D . n D 2 14 SER 14 14 14 SER SER D . n D 2 15 LEU 15 15 15 LEU LEU D . n D 2 16 GLY 16 16 16 GLY GLY D . n D 2 17 GLN 17 17 17 GLN GLN D . n D 2 18 ARG 18 18 18 ARG ARG D . n D 2 19 ALA 19 19 19 ALA ALA D . n D 2 20 THR 20 20 20 THR THR D . n D 2 21 ILE 21 21 21 ILE ILE D . n D 2 22 SER 22 22 22 SER SER D . n D 2 23 CYS 23 23 23 CYS CYS D . n D 2 24 ARG 24 24 24 ARG ARG D . n D 2 25 ALA 25 25 25 ALA ALA D . n D 2 26 SER 26 26 26 SER SER D . n D 2 27 GLU 27 27 27 GLU GLU D . n D 2 28 SER 28 28 28 SER SER D . n D 2 29 VAL 29 29 29 VAL VAL D . n D 2 30 ASP 30 30 30 ASP ASP D . n D 2 31 ASN 31 31 31 ASN ASN D . n D 2 32 TYR 32 32 32 TYR TYR D . n D 2 33 GLY 33 33 33 GLY GLY D . n D 2 34 ILE 34 34 34 ILE ILE D . n D 2 35 SER 35 35 35 SER SER D . n D 2 36 SER 36 36 36 SER SER D . n D 2 37 MET 37 37 37 MET MET D . n D 2 38 ASN 38 38 38 ASN ASN D . n D 2 39 TRP 39 39 39 TRP TRP D . n D 2 40 PHE 40 40 40 PHE PHE D . n D 2 41 GLN 41 41 41 GLN GLN D . n D 2 42 GLN 42 42 42 GLN GLN D . n D 2 43 LYS 43 43 43 LYS LYS D . n D 2 44 ALA 44 44 44 ALA ALA D . n D 2 45 GLY 45 45 45 GLY GLY D . n D 2 46 GLN 46 46 46 GLN GLN D . n D 2 47 PRO 47 47 47 PRO PRO D . n D 2 48 PRO 48 48 48 PRO PRO D . n D 2 49 LYS 49 49 49 LYS LYS D . n D 2 50 PHE 50 50 50 PHE PHE D . n D 2 51 LEU 51 51 51 LEU LEU D . n D 2 52 ILE 52 52 52 ILE ILE D . n D 2 53 TYR 53 53 53 TYR TYR D . n D 2 54 ALA 54 54 54 ALA ALA D . n D 2 55 ALA 55 55 55 ALA ALA D . n D 2 56 SER 56 56 56 SER SER D . n D 2 57 LYS 57 57 57 LYS LYS D . n D 2 58 GLN 58 58 58 GLN GLN D . n D 2 59 GLY 59 59 59 GLY GLY D . n D 2 60 SER 60 60 60 SER SER D . n D 2 61 GLY 61 61 61 GLY GLY D . n D 2 62 VAL 62 62 62 VAL VAL D . n D 2 63 PRO 63 63 63 PRO PRO D . n D 2 64 ALA 64 64 64 ALA ALA D . n D 2 65 ARG 65 65 65 ARG ARG D . n D 2 66 PHE 66 66 66 PHE PHE D . n D 2 67 SER 67 67 67 SER SER D . n D 2 68 GLY 68 68 68 GLY GLY D . n D 2 69 SER 69 69 69 SER SER D . n D 2 70 GLY 70 70 70 GLY GLY D . n D 2 71 SER 71 71 71 SER SER D . n D 2 72 GLY 72 72 72 GLY GLY D . n D 2 73 THR 73 73 73 THR THR D . n D 2 74 ASP 74 74 74 ASP ASP D . n D 2 75 PHE 75 75 75 PHE PHE D . n D 2 76 SER 76 76 76 SER SER D . n D 2 77 LEU 77 77 77 LEU LEU D . n D 2 78 ILE 78 78 78 ILE ILE D . n D 2 79 ILE 79 79 79 ILE ILE D . n D 2 80 HIS 80 80 80 HIS HIS D . n D 2 81 PRO 81 81 81 PRO PRO D . n D 2 82 VAL 82 82 82 VAL VAL D . n D 2 83 GLU 83 83 83 GLU GLU D . n D 2 84 GLU 84 84 84 GLU GLU D . n D 2 85 ASP 85 85 85 ASP ASP D . n D 2 86 ASP 86 86 86 ASP ASP D . n D 2 87 THR 87 87 87 THR THR D . n D 2 88 ALA 88 88 88 ALA ALA D . n D 2 89 VAL 89 89 89 VAL VAL D . n D 2 90 TYR 90 90 90 TYR TYR D . n D 2 91 PHE 91 91 91 PHE PHE D . n D 2 92 CYS 92 92 92 CYS CYS D . n D 2 93 GLN 93 93 93 GLN GLN D . n D 2 94 GLN 94 94 94 GLN GLN D . n D 2 95 SER 95 95 95 SER SER D . n D 2 96 LYS 96 96 96 LYS LYS D . n D 2 97 GLY 97 97 97 GLY GLY D . n D 2 98 VAL 98 98 98 VAL VAL D . n D 2 99 PRO 99 99 99 PRO PRO D . n D 2 100 TYR 100 100 100 TYR TYR D . n D 2 101 THR 101 101 101 THR THR D . n D 2 102 PHE 102 102 102 PHE PHE D . n D 2 103 GLY 103 103 103 GLY GLY D . n D 2 104 GLY 104 104 104 GLY GLY D . n D 2 105 GLY 105 105 105 GLY GLY D . n D 2 106 THR 106 106 106 THR THR D . n D 2 107 LYS 107 107 107 LYS LYS D . n D 2 108 LEU 108 108 108 LEU LEU D . n D 2 109 GLU 109 109 109 GLU GLU D . n D 2 110 ILE 110 110 110 ILE ILE D . n D 2 111 LYS 111 111 111 LYS LYS D . n D 2 112 ARG 112 112 112 ARG ARG D . n D 2 113 ALA 113 113 113 ALA ALA D . n D 2 114 ASP 114 114 114 ASP ASP D . n D 2 115 ALA 115 115 115 ALA ALA D . n D 2 116 ALA 116 116 116 ALA ALA D . n D 2 117 PRO 117 117 117 PRO PRO D . n D 2 118 THR 118 118 118 THR THR D . n D 2 119 VAL 119 119 119 VAL VAL D . n D 2 120 SER 120 120 120 SER SER D . n D 2 121 ILE 121 121 121 ILE ILE D . n D 2 122 PHE 122 122 122 PHE PHE D . n D 2 123 PRO 123 123 123 PRO PRO D . n D 2 124 PRO 124 124 124 PRO PRO D . n D 2 125 SER 125 125 125 SER SER D . n D 2 126 SER 126 126 126 SER SER D . n D 2 127 GLU 127 127 127 GLU GLU D . n D 2 128 GLN 128 128 128 GLN GLN D . n D 2 129 LEU 129 129 129 LEU LEU D . n D 2 130 THR 130 130 130 THR THR D . n D 2 131 SER 131 131 131 SER SER D . n D 2 132 GLY 132 132 132 GLY GLY D . n D 2 133 GLY 133 133 133 GLY GLY D . n D 2 134 ALA 134 134 134 ALA ALA D . n D 2 135 SER 135 135 135 SER SER D . n D 2 136 VAL 136 136 136 VAL VAL D . n D 2 137 VAL 137 137 137 VAL VAL D . n D 2 138 CYS 138 138 138 CYS CYS D . n D 2 139 PHE 139 139 139 PHE PHE D . n D 2 140 LEU 140 140 140 LEU LEU D . n D 2 141 ASN 141 141 141 ASN ASN D . n D 2 142 ASN 142 142 142 ASN ASN D . n D 2 143 PHE 143 143 143 PHE PHE D . n D 2 144 TYR 144 144 144 TYR TYR D . n D 2 145 PRO 145 145 145 PRO PRO D . n D 2 146 LYS 146 146 146 LYS LYS D . n D 2 147 ASP 147 147 147 ASP ASP D . n D 2 148 ILE 148 148 148 ILE ILE D . n D 2 149 ASN 149 149 149 ASN ASN D . n D 2 150 VAL 150 150 150 VAL VAL D . n D 2 151 LYS 151 151 151 LYS LYS D . n D 2 152 TRP 152 152 152 TRP TRP D . n D 2 153 LYS 153 153 153 LYS LYS D . n D 2 154 ILE 154 154 154 ILE ILE D . n D 2 155 ASP 155 155 155 ASP ASP D . n D 2 156 GLY 156 156 156 GLY GLY D . n D 2 157 SER 157 157 157 SER SER D . n D 2 158 GLU 158 158 158 GLU GLU D . n D 2 159 ARG 159 159 159 ARG ARG D . n D 2 160 GLN 160 160 160 GLN GLN D . n D 2 161 ASN 161 161 161 ASN ASN D . n D 2 162 GLY 162 162 162 GLY GLY D . n D 2 163 VAL 163 163 163 VAL VAL D . n D 2 164 LEU 164 164 164 LEU LEU D . n D 2 165 ASN 165 165 165 ASN ASN D . n D 2 166 SER 166 166 166 SER SER D . n D 2 167 TRP 167 167 167 TRP TRP D . n D 2 168 THR 168 168 168 THR THR D . n D 2 169 ASP 169 169 169 ASP ASP D . n D 2 170 GLN 170 170 170 GLN GLN D . n D 2 171 ASP 171 171 171 ASP ASP D . n D 2 172 SER 172 172 172 SER SER D . n D 2 173 LYS 173 173 173 LYS LYS D . n D 2 174 ASP 174 174 174 ASP ASP D . n D 2 175 SER 175 175 175 SER SER D . n D 2 176 THR 176 176 176 THR THR D . n D 2 177 TYR 177 177 177 TYR TYR D . n D 2 178 SER 178 178 178 SER SER D . n D 2 179 MET 179 179 179 MET MET D . n D 2 180 SER 180 180 180 SER SER D . n D 2 181 SER 181 181 181 SER SER D . n D 2 182 THR 182 182 182 THR THR D . n D 2 183 LEU 183 183 183 LEU LEU D . n D 2 184 THR 184 184 184 THR THR D . n D 2 185 LEU 185 185 185 LEU LEU D . n D 2 186 THR 186 186 186 THR THR D . n D 2 187 LYS 187 187 187 LYS LYS D . n D 2 188 ASP 188 188 188 ASP ASP D . n D 2 189 GLU 189 189 189 GLU GLU D . n D 2 190 TYR 190 190 190 TYR TYR D . n D 2 191 GLU 191 191 191 GLU GLU D . n D 2 192 ARG 192 192 192 ARG ARG D . n D 2 193 HIS 193 193 193 HIS HIS D . n D 2 194 ASN 194 194 194 ASN ASN D . n D 2 195 SER 195 195 195 SER SER D . n D 2 196 TYR 196 196 196 TYR TYR D . n D 2 197 THR 197 197 197 THR THR D . n D 2 198 CYS 198 198 198 CYS CYS D . n D 2 199 GLU 199 199 199 GLU GLU D . n D 2 200 ALA 200 200 200 ALA ALA D . n D 2 201 THR 201 201 201 THR THR D . n D 2 202 HIS 202 202 202 HIS HIS D . n D 2 203 LYS 203 203 203 LYS LYS D . n D 2 204 THR 204 204 204 THR THR D . n D 2 205 SER 205 205 205 SER SER D . n D 2 206 THR 206 206 206 THR THR D . n D 2 207 SER 207 207 207 SER SER D . n D 2 208 PRO 208 208 208 PRO PRO D . n D 2 209 ILE 209 209 209 ILE ILE D . n D 2 210 VAL 210 210 210 VAL VAL D . n D 2 211 LYS 211 211 211 LYS LYS D . n D 2 212 SER 212 212 212 SER SER D . n D 2 213 PHE 213 213 213 PHE PHE D . n D 2 214 ASN 214 214 214 ASN ASN D . n D 2 215 ARG 215 215 215 ARG ARG D . n D 2 216 ASN 216 216 216 ASN ASN D . n D 2 217 GLU 217 217 217 GLU GLU D . n D 2 218 CYS 218 218 218 CYS CYS D . n E 1 1 GLU 1 1 1 GLU GLU E . n E 1 2 VAL 2 2 2 VAL VAL E . n E 1 3 LYS 3 3 3 LYS LYS E . n E 1 4 LEU 4 4 4 LEU LEU E . n E 1 5 GLU 5 5 5 GLU GLU E . n E 1 6 GLU 6 6 6 GLU GLU E . n E 1 7 SER 7 7 7 SER SER E . n E 1 8 GLY 8 8 8 GLY GLY E . n E 1 9 GLY 9 9 9 GLY GLY E . n E 1 10 GLY 10 10 10 GLY GLY E . n E 1 11 LEU 11 11 11 LEU LEU E . n E 1 12 VAL 12 12 12 VAL VAL E . n E 1 13 GLN 13 13 13 GLN GLN E . n E 1 14 PRO 14 14 14 PRO PRO E . n E 1 15 GLY 15 15 15 GLY GLY E . n E 1 16 GLY 16 16 16 GLY GLY E . n E 1 17 SER 17 17 17 SER SER E . n E 1 18 MET 18 18 18 MET MET E . n E 1 19 LYS 19 19 19 LYS LYS E . n E 1 20 LEU 20 20 20 LEU LEU E . n E 1 21 SER 21 21 21 SER SER E . n E 1 22 CYS 22 22 22 CYS CYS E . n E 1 23 ALA 23 23 23 ALA ALA E . n E 1 24 ALA 24 24 24 ALA ALA E . n E 1 25 SER 25 25 25 SER SER E . n E 1 26 GLY 26 26 26 GLY GLY E . n E 1 27 PHE 27 27 27 PHE PHE E . n E 1 28 THR 28 28 28 THR THR E . n E 1 29 PHE 29 29 29 PHE PHE E . n E 1 30 SER 30 30 30 SER SER E . n E 1 31 ASP 31 31 31 ASP ASP E . n E 1 32 ALA 32 32 32 ALA ALA E . n E 1 33 TRP 33 33 33 TRP TRP E . n E 1 34 MET 34 34 34 MET MET E . n E 1 35 ASP 35 35 35 ASP ASP E . n E 1 36 TRP 36 36 36 TRP TRP E . n E 1 37 VAL 37 37 37 VAL VAL E . n E 1 38 ARG 38 38 38 ARG ARG E . n E 1 39 GLN 39 39 39 GLN GLN E . n E 1 40 SER 40 40 40 SER SER E . n E 1 41 PRO 41 41 41 PRO PRO E . n E 1 42 GLU 42 42 42 GLU GLU E . n E 1 43 LYS 43 43 43 LYS LYS E . n E 1 44 GLY 44 44 44 GLY GLY E . n E 1 45 LEU 45 45 45 LEU LEU E . n E 1 46 GLU 46 46 46 GLU GLU E . n E 1 47 TRP 47 47 47 TRP TRP E . n E 1 48 VAL 48 48 48 VAL VAL E . n E 1 49 ALA 49 49 49 ALA ALA E . n E 1 50 GLU 50 50 50 GLU GLU E . n E 1 51 ILE 51 51 51 ILE ILE E . n E 1 52 ARG 52 52 52 ARG ARG E . n E 1 53 ASN 53 53 53 ASN ASN E . n E 1 54 LYS 54 54 54 LYS LYS E . n E 1 55 VAL 55 55 55 VAL VAL E . n E 1 56 ASN 56 56 56 ASN ASN E . n E 1 57 ASN 57 57 57 ASN ASN E . n E 1 58 HIS 58 58 58 HIS HIS E . n E 1 59 ALA 59 59 59 ALA ALA E . n E 1 60 THR 60 60 60 THR THR E . n E 1 61 ASN 61 61 61 ASN ASN E . n E 1 62 TYR 62 62 62 TYR TYR E . n E 1 63 ALA 63 63 63 ALA ALA E . n E 1 64 GLU 64 64 64 GLU GLU E . n E 1 65 SER 65 65 65 SER SER E . n E 1 66 VAL 66 66 66 VAL VAL E . n E 1 67 LYS 67 67 67 LYS LYS E . n E 1 68 GLY 68 68 68 GLY GLY E . n E 1 69 ARG 69 69 69 ARG ARG E . n E 1 70 PHE 70 70 70 PHE PHE E . n E 1 71 THR 71 71 71 THR THR E . n E 1 72 ILE 72 72 72 ILE ILE E . n E 1 73 SER 73 73 73 SER SER E . n E 1 74 ARG 74 74 74 ARG ARG E . n E 1 75 ASP 75 75 75 ASP ASP E . n E 1 76 ASP 76 76 76 ASP ASP E . n E 1 77 SER 77 77 77 SER SER E . n E 1 78 ARG 78 78 78 ARG ARG E . n E 1 79 SER 79 79 79 SER SER E . n E 1 80 VAL 80 80 80 VAL VAL E . n E 1 81 VAL 81 81 81 VAL VAL E . n E 1 82 TYR 82 82 82 TYR TYR E . n E 1 83 LEU 83 83 83 LEU LEU E . n E 1 84 GLN 84 84 84 GLN GLN E . n E 1 85 MET 85 85 85 MET MET E . n E 1 86 ASN 86 86 86 ASN ASN E . n E 1 87 ASN 87 87 87 ASN ASN E . n E 1 88 LEU 88 88 88 LEU LEU E . n E 1 89 LYS 89 89 89 LYS LYS E . n E 1 90 PRO 90 90 90 PRO PRO E . n E 1 91 GLU 91 91 91 GLU GLU E . n E 1 92 ASP 92 92 92 ASP ASP E . n E 1 93 THR 93 93 93 THR THR E . n E 1 94 GLY 94 94 94 GLY GLY E . n E 1 95 ILE 95 95 95 ILE ILE E . n E 1 96 TYR 96 96 96 TYR TYR E . n E 1 97 TYR 97 97 97 TYR TYR E . n E 1 98 CYS 98 98 98 CYS CYS E . n E 1 99 THR 99 99 99 THR THR E . n E 1 100 GLY 100 100 100 GLY GLY E . n E 1 101 LEU 101 101 101 LEU LEU E . n E 1 102 THR 102 102 102 THR THR E . n E 1 103 PHE 103 103 103 PHE PHE E . n E 1 104 ASP 104 104 104 ASP ASP E . n E 1 105 TYR 105 105 105 TYR TYR E . n E 1 106 TRP 106 106 106 TRP TRP E . n E 1 107 GLY 107 107 107 GLY GLY E . n E 1 108 GLN 108 108 108 GLN GLN E . n E 1 109 GLY 109 109 109 GLY GLY E . n E 1 110 THR 110 110 110 THR THR E . n E 1 111 THR 111 111 111 THR THR E . n E 1 112 LEU 112 112 112 LEU LEU E . n E 1 113 THR 113 113 113 THR THR E . n E 1 114 VAL 114 114 114 VAL VAL E . n E 1 115 SER 115 115 115 SER SER E . n E 1 116 SER 116 116 116 SER SER E . n E 1 117 ALA 117 117 117 ALA ALA E . n E 1 118 LYS 118 118 118 LYS LYS E . n E 1 119 THR 119 119 119 THR THR E . n E 1 120 THR 120 120 120 THR THR E . n E 1 121 ALA 121 121 121 ALA ALA E . n E 1 122 PRO 122 122 122 PRO PRO E . n E 1 123 SER 123 123 123 SER SER E . n E 1 124 VAL 124 124 124 VAL VAL E . n E 1 125 TYR 125 125 125 TYR TYR E . n E 1 126 PRO 126 126 126 PRO PRO E . n E 1 127 LEU 127 127 127 LEU LEU E . n E 1 128 ALA 128 128 128 ALA ALA E . n E 1 129 PRO 129 129 129 PRO PRO E . n E 1 130 VAL 130 130 130 VAL VAL E . n E 1 131 CYS 131 131 131 CYS CYS E . n E 1 132 GLY 132 132 132 GLY GLY E . n E 1 133 GLY 133 133 ? ? ? E . n E 1 134 THR 134 134 ? ? ? E . n E 1 135 THR 135 135 ? ? ? E . n E 1 136 GLY 136 136 136 GLY GLY E . n E 1 137 SER 137 137 137 SER SER E . n E 1 138 SER 138 138 138 SER SER E . n E 1 139 VAL 139 139 139 VAL VAL E . n E 1 140 THR 140 140 140 THR THR E . n E 1 141 LEU 141 141 141 LEU LEU E . n E 1 142 GLY 142 142 142 GLY GLY E . n E 1 143 CYS 143 143 143 CYS CYS E . n E 1 144 LEU 144 144 144 LEU LEU E . n E 1 145 VAL 145 145 145 VAL VAL E . n E 1 146 LYS 146 146 146 LYS LYS E . n E 1 147 GLY 147 147 147 GLY GLY E . n E 1 148 TYR 148 148 148 TYR TYR E . n E 1 149 PHE 149 149 149 PHE PHE E . n E 1 150 PRO 150 150 150 PRO PRO E . n E 1 151 GLU 151 151 151 GLU GLU E . n E 1 152 PRO 152 152 152 PRO PRO E . n E 1 153 VAL 153 153 153 VAL VAL E . n E 1 154 THR 154 154 154 THR THR E . n E 1 155 LEU 155 155 155 LEU LEU E . n E 1 156 THR 156 156 156 THR THR E . n E 1 157 TRP 157 157 157 TRP TRP E . n E 1 158 ASN 158 158 158 ASN ASN E . n E 1 159 SER 159 159 159 SER SER E . n E 1 160 GLY 160 160 160 GLY GLY E . n E 1 161 SER 161 161 161 SER SER E . n E 1 162 LEU 162 162 162 LEU LEU E . n E 1 163 SER 163 163 163 SER SER E . n E 1 164 SER 164 164 164 SER SER E . n E 1 165 GLY 165 165 165 GLY GLY E . n E 1 166 VAL 166 166 166 VAL VAL E . n E 1 167 HIS 167 167 167 HIS HIS E . n E 1 168 THR 168 168 168 THR THR E . n E 1 169 PHE 169 169 169 PHE PHE E . n E 1 170 PRO 170 170 170 PRO PRO E . n E 1 171 ALA 171 171 171 ALA ALA E . n E 1 172 LEU 172 172 172 LEU LEU E . n E 1 173 LEU 173 173 173 LEU LEU E . n E 1 174 LEU 174 174 174 LEU LEU E . n E 1 175 SER 175 175 175 SER SER E . n E 1 176 GLY 176 176 176 GLY GLY E . n E 1 177 LEU 177 177 177 LEU LEU E . n E 1 178 TYR 178 178 178 TYR TYR E . n E 1 179 THR 179 179 179 THR THR E . n E 1 180 LEU 180 180 180 LEU LEU E . n E 1 181 SER 181 181 181 SER SER E . n E 1 182 SER 182 182 182 SER SER E . n E 1 183 SER 183 183 183 SER SER E . n E 1 184 VAL 184 184 184 VAL VAL E . n E 1 185 THR 185 185 185 THR THR E . n E 1 186 VAL 186 186 186 VAL VAL E . n E 1 187 THR 187 187 187 THR THR E . n E 1 188 SER 188 188 188 SER SER E . n E 1 189 ASN 189 189 189 ASN ASN E . n E 1 190 THR 190 190 190 THR THR E . n E 1 191 TRP 191 191 191 TRP TRP E . n E 1 192 PRO 192 192 192 PRO PRO E . n E 1 193 SER 193 193 193 SER SER E . n E 1 194 GLN 194 194 194 GLN GLN E . n E 1 195 THR 195 195 195 THR THR E . n E 1 196 ILE 196 196 196 ILE ILE E . n E 1 197 THR 197 197 197 THR THR E . n E 1 198 CYS 198 198 198 CYS CYS E . n E 1 199 ASN 199 199 199 ASN ASN E . n E 1 200 VAL 200 200 200 VAL VAL E . n E 1 201 ALA 201 201 201 ALA ALA E . n E 1 202 HIS 202 202 202 HIS HIS E . n E 1 203 PRO 203 203 203 PRO PRO E . n E 1 204 ALA 204 204 204 ALA ALA E . n E 1 205 SER 205 205 205 SER SER E . n E 1 206 SER 206 206 206 SER SER E . n E 1 207 THR 207 207 207 THR THR E . n E 1 208 LYS 208 208 208 LYS LYS E . n E 1 209 VAL 209 209 209 VAL VAL E . n E 1 210 ASP 210 210 210 ASP ASP E . n E 1 211 LYS 211 211 211 LYS LYS E . n E 1 212 LYS 212 212 212 LYS LYS E . n E 1 213 ILE 213 213 213 ILE ILE E . n E 1 214 GLU 214 214 214 GLU GLU E . n E 1 215 PRO 215 215 215 PRO PRO E . n E 1 216 ARG 216 216 216 ARG ARG E . n E 1 217 GLY 217 217 217 GLY GLY E . n E 1 218 PRO 218 218 218 PRO PRO E . n F 2 1 ASP 1 1 1 ASP ASP F . n F 2 2 ILE 2 2 2 ILE ILE F . n F 2 3 VAL 3 3 3 VAL VAL F . n F 2 4 LEU 4 4 4 LEU LEU F . n F 2 5 THR 5 5 5 THR THR F . n F 2 6 GLN 6 6 6 GLN GLN F . n F 2 7 SER 7 7 7 SER SER F . n F 2 8 PRO 8 8 8 PRO PRO F . n F 2 9 ALA 9 9 9 ALA ALA F . n F 2 10 SER 10 10 10 SER SER F . n F 2 11 LEU 11 11 11 LEU LEU F . n F 2 12 ALA 12 12 12 ALA ALA F . n F 2 13 VAL 13 13 13 VAL VAL F . n F 2 14 SER 14 14 14 SER SER F . n F 2 15 LEU 15 15 15 LEU LEU F . n F 2 16 GLY 16 16 16 GLY GLY F . n F 2 17 GLN 17 17 17 GLN GLN F . n F 2 18 ARG 18 18 18 ARG ARG F . n F 2 19 ALA 19 19 19 ALA ALA F . n F 2 20 THR 20 20 20 THR THR F . n F 2 21 ILE 21 21 21 ILE ILE F . n F 2 22 SER 22 22 22 SER SER F . n F 2 23 CYS 23 23 23 CYS CYS F . n F 2 24 ARG 24 24 24 ARG ARG F . n F 2 25 ALA 25 25 25 ALA ALA F . n F 2 26 SER 26 26 26 SER SER F . n F 2 27 GLU 27 27 27 GLU GLU F . n F 2 28 SER 28 28 28 SER SER F . n F 2 29 VAL 29 29 29 VAL VAL F . n F 2 30 ASP 30 30 30 ASP ASP F . n F 2 31 ASN 31 31 31 ASN ASN F . n F 2 32 TYR 32 32 32 TYR TYR F . n F 2 33 GLY 33 33 33 GLY GLY F . n F 2 34 ILE 34 34 34 ILE ILE F . n F 2 35 SER 35 35 35 SER SER F . n F 2 36 SER 36 36 36 SER SER F . n F 2 37 MET 37 37 37 MET MET F . n F 2 38 ASN 38 38 38 ASN ASN F . n F 2 39 TRP 39 39 39 TRP TRP F . n F 2 40 PHE 40 40 40 PHE PHE F . n F 2 41 GLN 41 41 41 GLN GLN F . n F 2 42 GLN 42 42 42 GLN GLN F . n F 2 43 LYS 43 43 43 LYS LYS F . n F 2 44 ALA 44 44 44 ALA ALA F . n F 2 45 GLY 45 45 45 GLY GLY F . n F 2 46 GLN 46 46 46 GLN GLN F . n F 2 47 PRO 47 47 47 PRO PRO F . n F 2 48 PRO 48 48 48 PRO PRO F . n F 2 49 LYS 49 49 49 LYS LYS F . n F 2 50 PHE 50 50 50 PHE PHE F . n F 2 51 LEU 51 51 51 LEU LEU F . n F 2 52 ILE 52 52 52 ILE ILE F . n F 2 53 TYR 53 53 53 TYR TYR F . n F 2 54 ALA 54 54 54 ALA ALA F . n F 2 55 ALA 55 55 55 ALA ALA F . n F 2 56 SER 56 56 56 SER SER F . n F 2 57 LYS 57 57 57 LYS LYS F . n F 2 58 GLN 58 58 58 GLN GLN F . n F 2 59 GLY 59 59 59 GLY GLY F . n F 2 60 SER 60 60 60 SER SER F . n F 2 61 GLY 61 61 61 GLY GLY F . n F 2 62 VAL 62 62 62 VAL VAL F . n F 2 63 PRO 63 63 63 PRO PRO F . n F 2 64 ALA 64 64 64 ALA ALA F . n F 2 65 ARG 65 65 65 ARG ARG F . n F 2 66 PHE 66 66 66 PHE PHE F . n F 2 67 SER 67 67 67 SER SER F . n F 2 68 GLY 68 68 68 GLY GLY F . n F 2 69 SER 69 69 69 SER SER F . n F 2 70 GLY 70 70 70 GLY GLY F . n F 2 71 SER 71 71 71 SER SER F . n F 2 72 GLY 72 72 72 GLY GLY F . n F 2 73 THR 73 73 73 THR THR F . n F 2 74 ASP 74 74 74 ASP ASP F . n F 2 75 PHE 75 75 75 PHE PHE F . n F 2 76 SER 76 76 76 SER SER F . n F 2 77 LEU 77 77 77 LEU LEU F . n F 2 78 ILE 78 78 78 ILE ILE F . n F 2 79 ILE 79 79 79 ILE ILE F . n F 2 80 HIS 80 80 80 HIS HIS F . n F 2 81 PRO 81 81 81 PRO PRO F . n F 2 82 VAL 82 82 82 VAL VAL F . n F 2 83 GLU 83 83 83 GLU GLU F . n F 2 84 GLU 84 84 84 GLU GLU F . n F 2 85 ASP 85 85 85 ASP ASP F . n F 2 86 ASP 86 86 86 ASP ASP F . n F 2 87 THR 87 87 87 THR THR F . n F 2 88 ALA 88 88 88 ALA ALA F . n F 2 89 VAL 89 89 89 VAL VAL F . n F 2 90 TYR 90 90 90 TYR TYR F . n F 2 91 PHE 91 91 91 PHE PHE F . n F 2 92 CYS 92 92 92 CYS CYS F . n F 2 93 GLN 93 93 93 GLN GLN F . n F 2 94 GLN 94 94 94 GLN GLN F . n F 2 95 SER 95 95 95 SER SER F . n F 2 96 LYS 96 96 96 LYS LYS F . n F 2 97 GLY 97 97 97 GLY GLY F . n F 2 98 VAL 98 98 98 VAL VAL F . n F 2 99 PRO 99 99 99 PRO PRO F . n F 2 100 TYR 100 100 100 TYR TYR F . n F 2 101 THR 101 101 101 THR THR F . n F 2 102 PHE 102 102 102 PHE PHE F . n F 2 103 GLY 103 103 103 GLY GLY F . n F 2 104 GLY 104 104 104 GLY GLY F . n F 2 105 GLY 105 105 105 GLY GLY F . n F 2 106 THR 106 106 106 THR THR F . n F 2 107 LYS 107 107 107 LYS LYS F . n F 2 108 LEU 108 108 108 LEU LEU F . n F 2 109 GLU 109 109 109 GLU GLU F . n F 2 110 ILE 110 110 110 ILE ILE F . n F 2 111 LYS 111 111 111 LYS LYS F . n F 2 112 ARG 112 112 112 ARG ARG F . n F 2 113 ALA 113 113 113 ALA ALA F . n F 2 114 ASP 114 114 114 ASP ASP F . n F 2 115 ALA 115 115 115 ALA ALA F . n F 2 116 ALA 116 116 116 ALA ALA F . n F 2 117 PRO 117 117 117 PRO PRO F . n F 2 118 THR 118 118 118 THR THR F . n F 2 119 VAL 119 119 119 VAL VAL F . n F 2 120 SER 120 120 120 SER SER F . n F 2 121 ILE 121 121 121 ILE ILE F . n F 2 122 PHE 122 122 122 PHE PHE F . n F 2 123 PRO 123 123 123 PRO PRO F . n F 2 124 PRO 124 124 124 PRO PRO F . n F 2 125 SER 125 125 125 SER SER F . n F 2 126 SER 126 126 126 SER SER F . n F 2 127 GLU 127 127 127 GLU GLU F . n F 2 128 GLN 128 128 128 GLN GLN F . n F 2 129 LEU 129 129 129 LEU LEU F . n F 2 130 THR 130 130 130 THR THR F . n F 2 131 SER 131 131 131 SER SER F . n F 2 132 GLY 132 132 132 GLY GLY F . n F 2 133 GLY 133 133 133 GLY GLY F . n F 2 134 ALA 134 134 134 ALA ALA F . n F 2 135 SER 135 135 135 SER SER F . n F 2 136 VAL 136 136 136 VAL VAL F . n F 2 137 VAL 137 137 137 VAL VAL F . n F 2 138 CYS 138 138 138 CYS CYS F . n F 2 139 PHE 139 139 139 PHE PHE F . n F 2 140 LEU 140 140 140 LEU LEU F . n F 2 141 ASN 141 141 141 ASN ASN F . n F 2 142 ASN 142 142 142 ASN ASN F . n F 2 143 PHE 143 143 143 PHE PHE F . n F 2 144 TYR 144 144 144 TYR TYR F . n F 2 145 PRO 145 145 145 PRO PRO F . n F 2 146 LYS 146 146 146 LYS LYS F . n F 2 147 ASP 147 147 147 ASP ASP F . n F 2 148 ILE 148 148 148 ILE ILE F . n F 2 149 ASN 149 149 149 ASN ASN F . n F 2 150 VAL 150 150 150 VAL VAL F . n F 2 151 LYS 151 151 151 LYS LYS F . n F 2 152 TRP 152 152 152 TRP TRP F . n F 2 153 LYS 153 153 153 LYS LYS F . n F 2 154 ILE 154 154 154 ILE ILE F . n F 2 155 ASP 155 155 155 ASP ASP F . n F 2 156 GLY 156 156 156 GLY GLY F . n F 2 157 SER 157 157 157 SER SER F . n F 2 158 GLU 158 158 158 GLU GLU F . n F 2 159 ARG 159 159 159 ARG ARG F . n F 2 160 GLN 160 160 160 GLN GLN F . n F 2 161 ASN 161 161 161 ASN ASN F . n F 2 162 GLY 162 162 162 GLY GLY F . n F 2 163 VAL 163 163 163 VAL VAL F . n F 2 164 LEU 164 164 164 LEU LEU F . n F 2 165 ASN 165 165 165 ASN ASN F . n F 2 166 SER 166 166 166 SER SER F . n F 2 167 TRP 167 167 167 TRP TRP F . n F 2 168 THR 168 168 168 THR THR F . n F 2 169 ASP 169 169 169 ASP ASP F . n F 2 170 GLN 170 170 170 GLN GLN F . n F 2 171 ASP 171 171 171 ASP ASP F . n F 2 172 SER 172 172 172 SER SER F . n F 2 173 LYS 173 173 173 LYS LYS F . n F 2 174 ASP 174 174 174 ASP ASP F . n F 2 175 SER 175 175 175 SER SER F . n F 2 176 THR 176 176 176 THR THR F . n F 2 177 TYR 177 177 177 TYR TYR F . n F 2 178 SER 178 178 178 SER SER F . n F 2 179 MET 179 179 179 MET MET F . n F 2 180 SER 180 180 180 SER SER F . n F 2 181 SER 181 181 181 SER SER F . n F 2 182 THR 182 182 182 THR THR F . n F 2 183 LEU 183 183 183 LEU LEU F . n F 2 184 THR 184 184 184 THR THR F . n F 2 185 LEU 185 185 185 LEU LEU F . n F 2 186 THR 186 186 186 THR THR F . n F 2 187 LYS 187 187 187 LYS LYS F . n F 2 188 ASP 188 188 188 ASP ASP F . n F 2 189 GLU 189 189 189 GLU GLU F . n F 2 190 TYR 190 190 190 TYR TYR F . n F 2 191 GLU 191 191 191 GLU GLU F . n F 2 192 ARG 192 192 192 ARG ARG F . n F 2 193 HIS 193 193 193 HIS HIS F . n F 2 194 ASN 194 194 194 ASN ASN F . n F 2 195 SER 195 195 195 SER SER F . n F 2 196 TYR 196 196 196 TYR TYR F . n F 2 197 THR 197 197 197 THR THR F . n F 2 198 CYS 198 198 198 CYS CYS F . n F 2 199 GLU 199 199 199 GLU GLU F . n F 2 200 ALA 200 200 200 ALA ALA F . n F 2 201 THR 201 201 201 THR THR F . n F 2 202 HIS 202 202 202 HIS HIS F . n F 2 203 LYS 203 203 203 LYS LYS F . n F 2 204 THR 204 204 204 THR THR F . n F 2 205 SER 205 205 205 SER SER F . n F 2 206 THR 206 206 206 THR THR F . n F 2 207 SER 207 207 207 SER SER F . n F 2 208 PRO 208 208 208 PRO PRO F . n F 2 209 ILE 209 209 209 ILE ILE F . n F 2 210 VAL 210 210 210 VAL VAL F . n F 2 211 LYS 211 211 211 LYS LYS F . n F 2 212 SER 212 212 212 SER SER F . n F 2 213 PHE 213 213 213 PHE PHE F . n F 2 214 ASN 214 214 214 ASN ASN F . n F 2 215 ARG 215 215 215 ARG ARG F . n F 2 216 ASN 216 216 216 ASN ASN F . n F 2 217 GLU 217 217 217 GLU GLU F . n F 2 218 CYS 218 218 ? ? ? F . n G 1 1 GLU 1 1 1 GLU GLU G . n G 1 2 VAL 2 2 2 VAL VAL G . n G 1 3 LYS 3 3 3 LYS LYS G . n G 1 4 LEU 4 4 4 LEU LEU G . n G 1 5 GLU 5 5 5 GLU GLU G . n G 1 6 GLU 6 6 6 GLU GLU G . n G 1 7 SER 7 7 7 SER SER G . n G 1 8 GLY 8 8 8 GLY GLY G . n G 1 9 GLY 9 9 9 GLY GLY G . n G 1 10 GLY 10 10 10 GLY GLY G . n G 1 11 LEU 11 11 11 LEU LEU G . n G 1 12 VAL 12 12 12 VAL VAL G . n G 1 13 GLN 13 13 13 GLN GLN G . n G 1 14 PRO 14 14 14 PRO PRO G . n G 1 15 GLY 15 15 15 GLY GLY G . n G 1 16 GLY 16 16 16 GLY GLY G . n G 1 17 SER 17 17 17 SER SER G . n G 1 18 MET 18 18 18 MET MET G . n G 1 19 LYS 19 19 19 LYS LYS G . n G 1 20 LEU 20 20 20 LEU LEU G . n G 1 21 SER 21 21 21 SER SER G . n G 1 22 CYS 22 22 22 CYS CYS G . n G 1 23 ALA 23 23 23 ALA ALA G . n G 1 24 ALA 24 24 24 ALA ALA G . n G 1 25 SER 25 25 25 SER SER G . n G 1 26 GLY 26 26 26 GLY GLY G . n G 1 27 PHE 27 27 27 PHE PHE G . n G 1 28 THR 28 28 28 THR THR G . n G 1 29 PHE 29 29 29 PHE PHE G . n G 1 30 SER 30 30 30 SER SER G . n G 1 31 ASP 31 31 31 ASP ASP G . n G 1 32 ALA 32 32 32 ALA ALA G . n G 1 33 TRP 33 33 33 TRP TRP G . n G 1 34 MET 34 34 34 MET MET G . n G 1 35 ASP 35 35 35 ASP ASP G . n G 1 36 TRP 36 36 36 TRP TRP G . n G 1 37 VAL 37 37 37 VAL VAL G . n G 1 38 ARG 38 38 38 ARG ARG G . n G 1 39 GLN 39 39 39 GLN GLN G . n G 1 40 SER 40 40 40 SER SER G . n G 1 41 PRO 41 41 41 PRO PRO G . n G 1 42 GLU 42 42 42 GLU GLU G . n G 1 43 LYS 43 43 43 LYS LYS G . n G 1 44 GLY 44 44 44 GLY GLY G . n G 1 45 LEU 45 45 45 LEU LEU G . n G 1 46 GLU 46 46 46 GLU GLU G . n G 1 47 TRP 47 47 47 TRP TRP G . n G 1 48 VAL 48 48 48 VAL VAL G . n G 1 49 ALA 49 49 49 ALA ALA G . n G 1 50 GLU 50 50 50 GLU GLU G . n G 1 51 ILE 51 51 51 ILE ILE G . n G 1 52 ARG 52 52 52 ARG ARG G . n G 1 53 ASN 53 53 53 ASN ASN G . n G 1 54 LYS 54 54 54 LYS LYS G . n G 1 55 VAL 55 55 55 VAL VAL G . n G 1 56 ASN 56 56 56 ASN ASN G . n G 1 57 ASN 57 57 57 ASN ASN G . n G 1 58 HIS 58 58 58 HIS HIS G . n G 1 59 ALA 59 59 59 ALA ALA G . n G 1 60 THR 60 60 60 THR THR G . n G 1 61 ASN 61 61 61 ASN ASN G . n G 1 62 TYR 62 62 62 TYR TYR G . n G 1 63 ALA 63 63 63 ALA ALA G . n G 1 64 GLU 64 64 64 GLU GLU G . n G 1 65 SER 65 65 65 SER SER G . n G 1 66 VAL 66 66 66 VAL VAL G . n G 1 67 LYS 67 67 67 LYS LYS G . n G 1 68 GLY 68 68 68 GLY GLY G . n G 1 69 ARG 69 69 69 ARG ARG G . n G 1 70 PHE 70 70 70 PHE PHE G . n G 1 71 THR 71 71 71 THR THR G . n G 1 72 ILE 72 72 72 ILE ILE G . n G 1 73 SER 73 73 73 SER SER G . n G 1 74 ARG 74 74 74 ARG ARG G . n G 1 75 ASP 75 75 75 ASP ASP G . n G 1 76 ASP 76 76 76 ASP ASP G . n G 1 77 SER 77 77 77 SER SER G . n G 1 78 ARG 78 78 78 ARG ARG G . n G 1 79 SER 79 79 79 SER SER G . n G 1 80 VAL 80 80 80 VAL VAL G . n G 1 81 VAL 81 81 81 VAL VAL G . n G 1 82 TYR 82 82 82 TYR TYR G . n G 1 83 LEU 83 83 83 LEU LEU G . n G 1 84 GLN 84 84 84 GLN GLN G . n G 1 85 MET 85 85 85 MET MET G . n G 1 86 ASN 86 86 86 ASN ASN G . n G 1 87 ASN 87 87 87 ASN ASN G . n G 1 88 LEU 88 88 88 LEU LEU G . n G 1 89 LYS 89 89 89 LYS LYS G . n G 1 90 PRO 90 90 90 PRO PRO G . n G 1 91 GLU 91 91 91 GLU GLU G . n G 1 92 ASP 92 92 92 ASP ASP G . n G 1 93 THR 93 93 93 THR THR G . n G 1 94 GLY 94 94 94 GLY GLY G . n G 1 95 ILE 95 95 95 ILE ILE G . n G 1 96 TYR 96 96 96 TYR TYR G . n G 1 97 TYR 97 97 97 TYR TYR G . n G 1 98 CYS 98 98 98 CYS CYS G . n G 1 99 THR 99 99 99 THR THR G . n G 1 100 GLY 100 100 100 GLY GLY G . n G 1 101 LEU 101 101 101 LEU LEU G . n G 1 102 THR 102 102 102 THR THR G . n G 1 103 PHE 103 103 103 PHE PHE G . n G 1 104 ASP 104 104 104 ASP ASP G . n G 1 105 TYR 105 105 105 TYR TYR G . n G 1 106 TRP 106 106 106 TRP TRP G . n G 1 107 GLY 107 107 107 GLY GLY G . n G 1 108 GLN 108 108 108 GLN GLN G . n G 1 109 GLY 109 109 109 GLY GLY G . n G 1 110 THR 110 110 110 THR THR G . n G 1 111 THR 111 111 111 THR THR G . n G 1 112 LEU 112 112 112 LEU LEU G . n G 1 113 THR 113 113 113 THR THR G . n G 1 114 VAL 114 114 114 VAL VAL G . n G 1 115 SER 115 115 115 SER SER G . n G 1 116 SER 116 116 116 SER SER G . n G 1 117 ALA 117 117 117 ALA ALA G . n G 1 118 LYS 118 118 118 LYS LYS G . n G 1 119 THR 119 119 119 THR THR G . n G 1 120 THR 120 120 120 THR THR G . n G 1 121 ALA 121 121 121 ALA ALA G . n G 1 122 PRO 122 122 122 PRO PRO G . n G 1 123 SER 123 123 123 SER SER G . n G 1 124 VAL 124 124 124 VAL VAL G . n G 1 125 TYR 125 125 125 TYR TYR G . n G 1 126 PRO 126 126 126 PRO PRO G . n G 1 127 LEU 127 127 127 LEU LEU G . n G 1 128 ALA 128 128 128 ALA ALA G . n G 1 129 PRO 129 129 129 PRO PRO G . n G 1 130 VAL 130 130 ? ? ? G . n G 1 131 CYS 131 131 ? ? ? G . n G 1 132 GLY 132 132 ? ? ? G . n G 1 133 GLY 133 133 ? ? ? G . n G 1 134 THR 134 134 ? ? ? G . n G 1 135 THR 135 135 135 THR THR G . n G 1 136 GLY 136 136 136 GLY GLY G . n G 1 137 SER 137 137 137 SER SER G . n G 1 138 SER 138 138 138 SER SER G . n G 1 139 VAL 139 139 139 VAL VAL G . n G 1 140 THR 140 140 140 THR THR G . n G 1 141 LEU 141 141 141 LEU LEU G . n G 1 142 GLY 142 142 142 GLY GLY G . n G 1 143 CYS 143 143 143 CYS CYS G . n G 1 144 LEU 144 144 144 LEU LEU G . n G 1 145 VAL 145 145 145 VAL VAL G . n G 1 146 LYS 146 146 146 LYS LYS G . n G 1 147 GLY 147 147 147 GLY GLY G . n G 1 148 TYR 148 148 148 TYR TYR G . n G 1 149 PHE 149 149 149 PHE PHE G . n G 1 150 PRO 150 150 150 PRO PRO G . n G 1 151 GLU 151 151 151 GLU GLU G . n G 1 152 PRO 152 152 152 PRO PRO G . n G 1 153 VAL 153 153 153 VAL VAL G . n G 1 154 THR 154 154 154 THR THR G . n G 1 155 LEU 155 155 155 LEU LEU G . n G 1 156 THR 156 156 156 THR THR G . n G 1 157 TRP 157 157 157 TRP TRP G . n G 1 158 ASN 158 158 158 ASN ASN G . n G 1 159 SER 159 159 159 SER SER G . n G 1 160 GLY 160 160 160 GLY GLY G . n G 1 161 SER 161 161 161 SER SER G . n G 1 162 LEU 162 162 162 LEU LEU G . n G 1 163 SER 163 163 163 SER SER G . n G 1 164 SER 164 164 164 SER SER G . n G 1 165 GLY 165 165 165 GLY GLY G . n G 1 166 VAL 166 166 166 VAL VAL G . n G 1 167 HIS 167 167 167 HIS HIS G . n G 1 168 THR 168 168 168 THR THR G . n G 1 169 PHE 169 169 169 PHE PHE G . n G 1 170 PRO 170 170 170 PRO PRO G . n G 1 171 ALA 171 171 171 ALA ALA G . n G 1 172 LEU 172 172 172 LEU LEU G . n G 1 173 LEU 173 173 173 LEU LEU G . n G 1 174 LEU 174 174 174 LEU LEU G . n G 1 175 SER 175 175 175 SER SER G . n G 1 176 GLY 176 176 176 GLY GLY G . n G 1 177 LEU 177 177 177 LEU LEU G . n G 1 178 TYR 178 178 178 TYR TYR G . n G 1 179 THR 179 179 179 THR THR G . n G 1 180 LEU 180 180 180 LEU LEU G . n G 1 181 SER 181 181 181 SER SER G . n G 1 182 SER 182 182 182 SER SER G . n G 1 183 SER 183 183 183 SER SER G . n G 1 184 VAL 184 184 184 VAL VAL G . n G 1 185 THR 185 185 185 THR THR G . n G 1 186 VAL 186 186 186 VAL VAL G . n G 1 187 THR 187 187 187 THR THR G . n G 1 188 SER 188 188 188 SER SER G . n G 1 189 ASN 189 189 189 ASN ASN G . n G 1 190 THR 190 190 190 THR THR G . n G 1 191 TRP 191 191 191 TRP TRP G . n G 1 192 PRO 192 192 192 PRO PRO G . n G 1 193 SER 193 193 193 SER SER G . n G 1 194 GLN 194 194 194 GLN GLN G . n G 1 195 THR 195 195 195 THR THR G . n G 1 196 ILE 196 196 196 ILE ILE G . n G 1 197 THR 197 197 197 THR THR G . n G 1 198 CYS 198 198 198 CYS CYS G . n G 1 199 ASN 199 199 199 ASN ASN G . n G 1 200 VAL 200 200 200 VAL VAL G . n G 1 201 ALA 201 201 201 ALA ALA G . n G 1 202 HIS 202 202 202 HIS HIS G . n G 1 203 PRO 203 203 203 PRO PRO G . n G 1 204 ALA 204 204 204 ALA ALA G . n G 1 205 SER 205 205 205 SER SER G . n G 1 206 SER 206 206 206 SER SER G . n G 1 207 THR 207 207 207 THR THR G . n G 1 208 LYS 208 208 208 LYS LYS G . n G 1 209 VAL 209 209 209 VAL VAL G . n G 1 210 ASP 210 210 210 ASP ASP G . n G 1 211 LYS 211 211 211 LYS LYS G . n G 1 212 LYS 212 212 212 LYS LYS G . n G 1 213 ILE 213 213 213 ILE ILE G . n G 1 214 GLU 214 214 214 GLU GLU G . n G 1 215 PRO 215 215 215 PRO PRO G . n G 1 216 ARG 216 216 216 ARG ARG G . n G 1 217 GLY 217 217 ? ? ? G . n G 1 218 PRO 218 218 ? ? ? G . n H 2 1 ASP 1 1 1 ASP ASP H . n H 2 2 ILE 2 2 2 ILE ILE H . n H 2 3 VAL 3 3 3 VAL VAL H . n H 2 4 LEU 4 4 4 LEU LEU H . n H 2 5 THR 5 5 5 THR THR H . n H 2 6 GLN 6 6 6 GLN GLN H . n H 2 7 SER 7 7 7 SER SER H . n H 2 8 PRO 8 8 8 PRO PRO H . n H 2 9 ALA 9 9 9 ALA ALA H . n H 2 10 SER 10 10 10 SER SER H . n H 2 11 LEU 11 11 11 LEU LEU H . n H 2 12 ALA 12 12 12 ALA ALA H . n H 2 13 VAL 13 13 13 VAL VAL H . n H 2 14 SER 14 14 14 SER SER H . n H 2 15 LEU 15 15 15 LEU LEU H . n H 2 16 GLY 16 16 16 GLY GLY H . n H 2 17 GLN 17 17 17 GLN GLN H . n H 2 18 ARG 18 18 18 ARG ARG H . n H 2 19 ALA 19 19 19 ALA ALA H . n H 2 20 THR 20 20 20 THR THR H . n H 2 21 ILE 21 21 21 ILE ILE H . n H 2 22 SER 22 22 22 SER SER H . n H 2 23 CYS 23 23 23 CYS CYS H . n H 2 24 ARG 24 24 24 ARG ARG H . n H 2 25 ALA 25 25 25 ALA ALA H . n H 2 26 SER 26 26 26 SER SER H . n H 2 27 GLU 27 27 27 GLU GLU H . n H 2 28 SER 28 28 28 SER SER H . n H 2 29 VAL 29 29 29 VAL VAL H . n H 2 30 ASP 30 30 30 ASP ASP H . n H 2 31 ASN 31 31 31 ASN ASN H . n H 2 32 TYR 32 32 32 TYR TYR H . n H 2 33 GLY 33 33 33 GLY GLY H . n H 2 34 ILE 34 34 34 ILE ILE H . n H 2 35 SER 35 35 35 SER SER H . n H 2 36 SER 36 36 36 SER SER H . n H 2 37 MET 37 37 37 MET MET H . n H 2 38 ASN 38 38 38 ASN ASN H . n H 2 39 TRP 39 39 39 TRP TRP H . n H 2 40 PHE 40 40 40 PHE PHE H . n H 2 41 GLN 41 41 41 GLN GLN H . n H 2 42 GLN 42 42 42 GLN GLN H . n H 2 43 LYS 43 43 43 LYS LYS H . n H 2 44 ALA 44 44 44 ALA ALA H . n H 2 45 GLY 45 45 45 GLY GLY H . n H 2 46 GLN 46 46 46 GLN GLN H . n H 2 47 PRO 47 47 47 PRO PRO H . n H 2 48 PRO 48 48 48 PRO PRO H . n H 2 49 LYS 49 49 49 LYS LYS H . n H 2 50 PHE 50 50 50 PHE PHE H . n H 2 51 LEU 51 51 51 LEU LEU H . n H 2 52 ILE 52 52 52 ILE ILE H . n H 2 53 TYR 53 53 53 TYR TYR H . n H 2 54 ALA 54 54 54 ALA ALA H . n H 2 55 ALA 55 55 55 ALA ALA H . n H 2 56 SER 56 56 56 SER SER H . n H 2 57 LYS 57 57 57 LYS LYS H . n H 2 58 GLN 58 58 58 GLN GLN H . n H 2 59 GLY 59 59 59 GLY GLY H . n H 2 60 SER 60 60 60 SER SER H . n H 2 61 GLY 61 61 61 GLY GLY H . n H 2 62 VAL 62 62 62 VAL VAL H . n H 2 63 PRO 63 63 63 PRO PRO H . n H 2 64 ALA 64 64 64 ALA ALA H . n H 2 65 ARG 65 65 65 ARG ARG H . n H 2 66 PHE 66 66 66 PHE PHE H . n H 2 67 SER 67 67 67 SER SER H . n H 2 68 GLY 68 68 68 GLY GLY H . n H 2 69 SER 69 69 69 SER SER H . n H 2 70 GLY 70 70 70 GLY GLY H . n H 2 71 SER 71 71 71 SER SER H . n H 2 72 GLY 72 72 72 GLY GLY H . n H 2 73 THR 73 73 73 THR THR H . n H 2 74 ASP 74 74 74 ASP ASP H . n H 2 75 PHE 75 75 75 PHE PHE H . n H 2 76 SER 76 76 76 SER SER H . n H 2 77 LEU 77 77 77 LEU LEU H . n H 2 78 ILE 78 78 78 ILE ILE H . n H 2 79 ILE 79 79 79 ILE ILE H . n H 2 80 HIS 80 80 80 HIS HIS H . n H 2 81 PRO 81 81 81 PRO PRO H . n H 2 82 VAL 82 82 82 VAL VAL H . n H 2 83 GLU 83 83 83 GLU GLU H . n H 2 84 GLU 84 84 84 GLU GLU H . n H 2 85 ASP 85 85 85 ASP ASP H . n H 2 86 ASP 86 86 86 ASP ASP H . n H 2 87 THR 87 87 87 THR THR H . n H 2 88 ALA 88 88 88 ALA ALA H . n H 2 89 VAL 89 89 89 VAL VAL H . n H 2 90 TYR 90 90 90 TYR TYR H . n H 2 91 PHE 91 91 91 PHE PHE H . n H 2 92 CYS 92 92 92 CYS CYS H . n H 2 93 GLN 93 93 93 GLN GLN H . n H 2 94 GLN 94 94 94 GLN GLN H . n H 2 95 SER 95 95 95 SER SER H . n H 2 96 LYS 96 96 96 LYS LYS H . n H 2 97 GLY 97 97 97 GLY GLY H . n H 2 98 VAL 98 98 98 VAL VAL H . n H 2 99 PRO 99 99 99 PRO PRO H . n H 2 100 TYR 100 100 100 TYR TYR H . n H 2 101 THR 101 101 101 THR THR H . n H 2 102 PHE 102 102 102 PHE PHE H . n H 2 103 GLY 103 103 103 GLY GLY H . n H 2 104 GLY 104 104 104 GLY GLY H . n H 2 105 GLY 105 105 105 GLY GLY H . n H 2 106 THR 106 106 106 THR THR H . n H 2 107 LYS 107 107 107 LYS LYS H . n H 2 108 LEU 108 108 108 LEU LEU H . n H 2 109 GLU 109 109 109 GLU GLU H . n H 2 110 ILE 110 110 110 ILE ILE H . n H 2 111 LYS 111 111 111 LYS LYS H . n H 2 112 ARG 112 112 112 ARG ARG H . n H 2 113 ALA 113 113 113 ALA ALA H . n H 2 114 ASP 114 114 114 ASP ASP H . n H 2 115 ALA 115 115 115 ALA ALA H . n H 2 116 ALA 116 116 116 ALA ALA H . n H 2 117 PRO 117 117 117 PRO PRO H . n H 2 118 THR 118 118 118 THR THR H . n H 2 119 VAL 119 119 119 VAL VAL H . n H 2 120 SER 120 120 120 SER SER H . n H 2 121 ILE 121 121 121 ILE ILE H . n H 2 122 PHE 122 122 122 PHE PHE H . n H 2 123 PRO 123 123 123 PRO PRO H . n H 2 124 PRO 124 124 124 PRO PRO H . n H 2 125 SER 125 125 125 SER SER H . n H 2 126 SER 126 126 126 SER SER H . n H 2 127 GLU 127 127 127 GLU GLU H . n H 2 128 GLN 128 128 128 GLN GLN H . n H 2 129 LEU 129 129 129 LEU LEU H . n H 2 130 THR 130 130 130 THR THR H . n H 2 131 SER 131 131 131 SER SER H . n H 2 132 GLY 132 132 132 GLY GLY H . n H 2 133 GLY 133 133 133 GLY GLY H . n H 2 134 ALA 134 134 134 ALA ALA H . n H 2 135 SER 135 135 135 SER SER H . n H 2 136 VAL 136 136 136 VAL VAL H . n H 2 137 VAL 137 137 137 VAL VAL H . n H 2 138 CYS 138 138 138 CYS CYS H . n H 2 139 PHE 139 139 139 PHE PHE H . n H 2 140 LEU 140 140 140 LEU LEU H . n H 2 141 ASN 141 141 141 ASN ASN H . n H 2 142 ASN 142 142 142 ASN ASN H . n H 2 143 PHE 143 143 143 PHE PHE H . n H 2 144 TYR 144 144 144 TYR TYR H . n H 2 145 PRO 145 145 145 PRO PRO H . n H 2 146 LYS 146 146 146 LYS LYS H . n H 2 147 ASP 147 147 147 ASP ASP H . n H 2 148 ILE 148 148 148 ILE ILE H . n H 2 149 ASN 149 149 149 ASN ASN H . n H 2 150 VAL 150 150 150 VAL VAL H . n H 2 151 LYS 151 151 151 LYS LYS H . n H 2 152 TRP 152 152 152 TRP TRP H . n H 2 153 LYS 153 153 153 LYS LYS H . n H 2 154 ILE 154 154 154 ILE ILE H . n H 2 155 ASP 155 155 155 ASP ASP H . n H 2 156 GLY 156 156 156 GLY GLY H . n H 2 157 SER 157 157 157 SER SER H . n H 2 158 GLU 158 158 158 GLU GLU H . n H 2 159 ARG 159 159 159 ARG ARG H . n H 2 160 GLN 160 160 160 GLN GLN H . n H 2 161 ASN 161 161 161 ASN ASN H . n H 2 162 GLY 162 162 162 GLY GLY H . n H 2 163 VAL 163 163 163 VAL VAL H . n H 2 164 LEU 164 164 164 LEU LEU H . n H 2 165 ASN 165 165 165 ASN ASN H . n H 2 166 SER 166 166 166 SER SER H . n H 2 167 TRP 167 167 167 TRP TRP H . n H 2 168 THR 168 168 168 THR THR H . n H 2 169 ASP 169 169 169 ASP ASP H . n H 2 170 GLN 170 170 170 GLN GLN H . n H 2 171 ASP 171 171 171 ASP ASP H . n H 2 172 SER 172 172 172 SER SER H . n H 2 173 LYS 173 173 173 LYS LYS H . n H 2 174 ASP 174 174 174 ASP ASP H . n H 2 175 SER 175 175 175 SER SER H . n H 2 176 THR 176 176 176 THR THR H . n H 2 177 TYR 177 177 177 TYR TYR H . n H 2 178 SER 178 178 178 SER SER H . n H 2 179 MET 179 179 179 MET MET H . n H 2 180 SER 180 180 180 SER SER H . n H 2 181 SER 181 181 181 SER SER H . n H 2 182 THR 182 182 182 THR THR H . n H 2 183 LEU 183 183 183 LEU LEU H . n H 2 184 THR 184 184 184 THR THR H . n H 2 185 LEU 185 185 185 LEU LEU H . n H 2 186 THR 186 186 186 THR THR H . n H 2 187 LYS 187 187 187 LYS LYS H . n H 2 188 ASP 188 188 188 ASP ASP H . n H 2 189 GLU 189 189 189 GLU GLU H . n H 2 190 TYR 190 190 190 TYR TYR H . n H 2 191 GLU 191 191 191 GLU GLU H . n H 2 192 ARG 192 192 192 ARG ARG H . n H 2 193 HIS 193 193 193 HIS HIS H . n H 2 194 ASN 194 194 194 ASN ASN H . n H 2 195 SER 195 195 195 SER SER H . n H 2 196 TYR 196 196 196 TYR TYR H . n H 2 197 THR 197 197 197 THR THR H . n H 2 198 CYS 198 198 198 CYS CYS H . n H 2 199 GLU 199 199 199 GLU GLU H . n H 2 200 ALA 200 200 200 ALA ALA H . n H 2 201 THR 201 201 201 THR THR H . n H 2 202 HIS 202 202 202 HIS HIS H . n H 2 203 LYS 203 203 203 LYS LYS H . n H 2 204 THR 204 204 204 THR THR H . n H 2 205 SER 205 205 205 SER SER H . n H 2 206 THR 206 206 206 THR THR H . n H 2 207 SER 207 207 207 SER SER H . n H 2 208 PRO 208 208 208 PRO PRO H . n H 2 209 ILE 209 209 209 ILE ILE H . n H 2 210 VAL 210 210 210 VAL VAL H . n H 2 211 LYS 211 211 211 LYS LYS H . n H 2 212 SER 212 212 212 SER SER H . n H 2 213 PHE 213 213 213 PHE PHE H . n H 2 214 ASN 214 214 214 ASN ASN H . n H 2 215 ARG 215 215 215 ARG ARG H . n H 2 216 ASN 216 216 216 ASN ASN H . n H 2 217 GLU 217 217 217 GLU GLU H . n H 2 218 CYS 218 218 ? ? ? H . n I 1 1 GLU 1 1 1 GLU GLU I . n I 1 2 VAL 2 2 2 VAL VAL I . n I 1 3 LYS 3 3 3 LYS LYS I . n I 1 4 LEU 4 4 4 LEU LEU I . n I 1 5 GLU 5 5 5 GLU GLU I . n I 1 6 GLU 6 6 6 GLU GLU I . n I 1 7 SER 7 7 7 SER SER I . n I 1 8 GLY 8 8 8 GLY GLY I . n I 1 9 GLY 9 9 9 GLY GLY I . n I 1 10 GLY 10 10 10 GLY GLY I . n I 1 11 LEU 11 11 11 LEU LEU I . n I 1 12 VAL 12 12 12 VAL VAL I . n I 1 13 GLN 13 13 13 GLN GLN I . n I 1 14 PRO 14 14 14 PRO PRO I . n I 1 15 GLY 15 15 15 GLY GLY I . n I 1 16 GLY 16 16 16 GLY GLY I . n I 1 17 SER 17 17 17 SER SER I . n I 1 18 MET 18 18 18 MET MET I . n I 1 19 LYS 19 19 19 LYS LYS I . n I 1 20 LEU 20 20 20 LEU LEU I . n I 1 21 SER 21 21 21 SER SER I . n I 1 22 CYS 22 22 22 CYS CYS I . n I 1 23 ALA 23 23 23 ALA ALA I . n I 1 24 ALA 24 24 24 ALA ALA I . n I 1 25 SER 25 25 25 SER SER I . n I 1 26 GLY 26 26 26 GLY GLY I . n I 1 27 PHE 27 27 27 PHE PHE I . n I 1 28 THR 28 28 28 THR THR I . n I 1 29 PHE 29 29 29 PHE PHE I . n I 1 30 SER 30 30 30 SER SER I . n I 1 31 ASP 31 31 31 ASP ASP I . n I 1 32 ALA 32 32 32 ALA ALA I . n I 1 33 TRP 33 33 33 TRP TRP I . n I 1 34 MET 34 34 34 MET MET I . n I 1 35 ASP 35 35 35 ASP ASP I . n I 1 36 TRP 36 36 36 TRP TRP I . n I 1 37 VAL 37 37 37 VAL VAL I . n I 1 38 ARG 38 38 38 ARG ARG I . n I 1 39 GLN 39 39 39 GLN GLN I . n I 1 40 SER 40 40 40 SER SER I . n I 1 41 PRO 41 41 41 PRO PRO I . n I 1 42 GLU 42 42 42 GLU GLU I . n I 1 43 LYS 43 43 43 LYS LYS I . n I 1 44 GLY 44 44 44 GLY GLY I . n I 1 45 LEU 45 45 45 LEU LEU I . n I 1 46 GLU 46 46 46 GLU GLU I . n I 1 47 TRP 47 47 47 TRP TRP I . n I 1 48 VAL 48 48 48 VAL VAL I . n I 1 49 ALA 49 49 49 ALA ALA I . n I 1 50 GLU 50 50 50 GLU GLU I . n I 1 51 ILE 51 51 51 ILE ILE I . n I 1 52 ARG 52 52 52 ARG ARG I . n I 1 53 ASN 53 53 53 ASN ASN I . n I 1 54 LYS 54 54 54 LYS LYS I . n I 1 55 VAL 55 55 55 VAL VAL I . n I 1 56 ASN 56 56 56 ASN ASN I . n I 1 57 ASN 57 57 57 ASN ASN I . n I 1 58 HIS 58 58 58 HIS HIS I . n I 1 59 ALA 59 59 59 ALA ALA I . n I 1 60 THR 60 60 60 THR THR I . n I 1 61 ASN 61 61 61 ASN ASN I . n I 1 62 TYR 62 62 62 TYR TYR I . n I 1 63 ALA 63 63 63 ALA ALA I . n I 1 64 GLU 64 64 64 GLU GLU I . n I 1 65 SER 65 65 65 SER SER I . n I 1 66 VAL 66 66 66 VAL VAL I . n I 1 67 LYS 67 67 67 LYS LYS I . n I 1 68 GLY 68 68 68 GLY GLY I . n I 1 69 ARG 69 69 69 ARG ARG I . n I 1 70 PHE 70 70 70 PHE PHE I . n I 1 71 THR 71 71 71 THR THR I . n I 1 72 ILE 72 72 72 ILE ILE I . n I 1 73 SER 73 73 73 SER SER I . n I 1 74 ARG 74 74 74 ARG ARG I . n I 1 75 ASP 75 75 75 ASP ASP I . n I 1 76 ASP 76 76 76 ASP ASP I . n I 1 77 SER 77 77 77 SER SER I . n I 1 78 ARG 78 78 78 ARG ARG I . n I 1 79 SER 79 79 79 SER SER I . n I 1 80 VAL 80 80 80 VAL VAL I . n I 1 81 VAL 81 81 81 VAL VAL I . n I 1 82 TYR 82 82 82 TYR TYR I . n I 1 83 LEU 83 83 83 LEU LEU I . n I 1 84 GLN 84 84 84 GLN GLN I . n I 1 85 MET 85 85 85 MET MET I . n I 1 86 ASN 86 86 86 ASN ASN I . n I 1 87 ASN 87 87 87 ASN ASN I . n I 1 88 LEU 88 88 88 LEU LEU I . n I 1 89 LYS 89 89 89 LYS LYS I . n I 1 90 PRO 90 90 90 PRO PRO I . n I 1 91 GLU 91 91 91 GLU GLU I . n I 1 92 ASP 92 92 92 ASP ASP I . n I 1 93 THR 93 93 93 THR THR I . n I 1 94 GLY 94 94 94 GLY GLY I . n I 1 95 ILE 95 95 95 ILE ILE I . n I 1 96 TYR 96 96 96 TYR TYR I . n I 1 97 TYR 97 97 97 TYR TYR I . n I 1 98 CYS 98 98 98 CYS CYS I . n I 1 99 THR 99 99 99 THR THR I . n I 1 100 GLY 100 100 100 GLY GLY I . n I 1 101 LEU 101 101 101 LEU LEU I . n I 1 102 THR 102 102 102 THR THR I . n I 1 103 PHE 103 103 103 PHE PHE I . n I 1 104 ASP 104 104 104 ASP ASP I . n I 1 105 TYR 105 105 105 TYR TYR I . n I 1 106 TRP 106 106 106 TRP TRP I . n I 1 107 GLY 107 107 107 GLY GLY I . n I 1 108 GLN 108 108 108 GLN GLN I . n I 1 109 GLY 109 109 109 GLY GLY I . n I 1 110 THR 110 110 110 THR THR I . n I 1 111 THR 111 111 111 THR THR I . n I 1 112 LEU 112 112 112 LEU LEU I . n I 1 113 THR 113 113 113 THR THR I . n I 1 114 VAL 114 114 114 VAL VAL I . n I 1 115 SER 115 115 115 SER SER I . n I 1 116 SER 116 116 116 SER SER I . n I 1 117 ALA 117 117 117 ALA ALA I . n I 1 118 LYS 118 118 118 LYS LYS I . n I 1 119 THR 119 119 119 THR THR I . n I 1 120 THR 120 120 120 THR THR I . n I 1 121 ALA 121 121 121 ALA ALA I . n I 1 122 PRO 122 122 122 PRO PRO I . n I 1 123 SER 123 123 123 SER SER I . n I 1 124 VAL 124 124 124 VAL VAL I . n I 1 125 TYR 125 125 125 TYR TYR I . n I 1 126 PRO 126 126 126 PRO PRO I . n I 1 127 LEU 127 127 127 LEU LEU I . n I 1 128 ALA 128 128 128 ALA ALA I . n I 1 129 PRO 129 129 129 PRO PRO I . n I 1 130 VAL 130 130 130 VAL VAL I . n I 1 131 CYS 131 131 131 CYS CYS I . n I 1 132 GLY 132 132 132 GLY GLY I . n I 1 133 GLY 133 133 133 GLY GLY I . n I 1 134 THR 134 134 134 THR THR I . n I 1 135 THR 135 135 135 THR THR I . n I 1 136 GLY 136 136 136 GLY GLY I . n I 1 137 SER 137 137 137 SER SER I . n I 1 138 SER 138 138 138 SER SER I . n I 1 139 VAL 139 139 139 VAL VAL I . n I 1 140 THR 140 140 140 THR THR I . n I 1 141 LEU 141 141 141 LEU LEU I . n I 1 142 GLY 142 142 142 GLY GLY I . n I 1 143 CYS 143 143 143 CYS CYS I . n I 1 144 LEU 144 144 144 LEU LEU I . n I 1 145 VAL 145 145 145 VAL VAL I . n I 1 146 LYS 146 146 146 LYS LYS I . n I 1 147 GLY 147 147 147 GLY GLY I . n I 1 148 TYR 148 148 148 TYR TYR I . n I 1 149 PHE 149 149 149 PHE PHE I . n I 1 150 PRO 150 150 150 PRO PRO I . n I 1 151 GLU 151 151 151 GLU GLU I . n I 1 152 PRO 152 152 152 PRO PRO I . n I 1 153 VAL 153 153 153 VAL VAL I . n I 1 154 THR 154 154 154 THR THR I . n I 1 155 LEU 155 155 155 LEU LEU I . n I 1 156 THR 156 156 156 THR THR I . n I 1 157 TRP 157 157 157 TRP TRP I . n I 1 158 ASN 158 158 158 ASN ASN I . n I 1 159 SER 159 159 159 SER SER I . n I 1 160 GLY 160 160 160 GLY GLY I . n I 1 161 SER 161 161 161 SER SER I . n I 1 162 LEU 162 162 162 LEU LEU I . n I 1 163 SER 163 163 163 SER SER I . n I 1 164 SER 164 164 164 SER SER I . n I 1 165 GLY 165 165 165 GLY GLY I . n I 1 166 VAL 166 166 166 VAL VAL I . n I 1 167 HIS 167 167 167 HIS HIS I . n I 1 168 THR 168 168 168 THR THR I . n I 1 169 PHE 169 169 169 PHE PHE I . n I 1 170 PRO 170 170 170 PRO PRO I . n I 1 171 ALA 171 171 171 ALA ALA I . n I 1 172 LEU 172 172 172 LEU LEU I . n I 1 173 LEU 173 173 173 LEU LEU I . n I 1 174 LEU 174 174 174 LEU LEU I . n I 1 175 SER 175 175 175 SER SER I . n I 1 176 GLY 176 176 176 GLY GLY I . n I 1 177 LEU 177 177 177 LEU LEU I . n I 1 178 TYR 178 178 178 TYR TYR I . n I 1 179 THR 179 179 179 THR THR I . n I 1 180 LEU 180 180 180 LEU LEU I . n I 1 181 SER 181 181 181 SER SER I . n I 1 182 SER 182 182 182 SER SER I . n I 1 183 SER 183 183 183 SER SER I . n I 1 184 VAL 184 184 184 VAL VAL I . n I 1 185 THR 185 185 185 THR THR I . n I 1 186 VAL 186 186 186 VAL VAL I . n I 1 187 THR 187 187 187 THR THR I . n I 1 188 SER 188 188 188 SER SER I . n I 1 189 ASN 189 189 189 ASN ASN I . n I 1 190 THR 190 190 190 THR THR I . n I 1 191 TRP 191 191 191 TRP TRP I . n I 1 192 PRO 192 192 192 PRO PRO I . n I 1 193 SER 193 193 193 SER SER I . n I 1 194 GLN 194 194 194 GLN GLN I . n I 1 195 THR 195 195 195 THR THR I . n I 1 196 ILE 196 196 196 ILE ILE I . n I 1 197 THR 197 197 197 THR THR I . n I 1 198 CYS 198 198 198 CYS CYS I . n I 1 199 ASN 199 199 199 ASN ASN I . n I 1 200 VAL 200 200 200 VAL VAL I . n I 1 201 ALA 201 201 201 ALA ALA I . n I 1 202 HIS 202 202 202 HIS HIS I . n I 1 203 PRO 203 203 203 PRO PRO I . n I 1 204 ALA 204 204 204 ALA ALA I . n I 1 205 SER 205 205 205 SER SER I . n I 1 206 SER 206 206 206 SER SER I . n I 1 207 THR 207 207 207 THR THR I . n I 1 208 LYS 208 208 208 LYS LYS I . n I 1 209 VAL 209 209 209 VAL VAL I . n I 1 210 ASP 210 210 210 ASP ASP I . n I 1 211 LYS 211 211 211 LYS LYS I . n I 1 212 LYS 212 212 212 LYS LYS I . n I 1 213 ILE 213 213 213 ILE ILE I . n I 1 214 GLU 214 214 214 GLU GLU I . n I 1 215 PRO 215 215 215 PRO PRO I . n I 1 216 ARG 216 216 216 ARG ARG I . n I 1 217 GLY 217 217 217 GLY GLY I . n I 1 218 PRO 218 218 218 PRO PRO I . n J 2 1 ASP 1 1 1 ASP ASP J . n J 2 2 ILE 2 2 2 ILE ILE J . n J 2 3 VAL 3 3 3 VAL VAL J . n J 2 4 LEU 4 4 4 LEU LEU J . n J 2 5 THR 5 5 5 THR THR J . n J 2 6 GLN 6 6 6 GLN GLN J . n J 2 7 SER 7 7 7 SER SER J . n J 2 8 PRO 8 8 8 PRO PRO J . n J 2 9 ALA 9 9 9 ALA ALA J . n J 2 10 SER 10 10 10 SER SER J . n J 2 11 LEU 11 11 11 LEU LEU J . n J 2 12 ALA 12 12 12 ALA ALA J . n J 2 13 VAL 13 13 13 VAL VAL J . n J 2 14 SER 14 14 14 SER SER J . n J 2 15 LEU 15 15 15 LEU LEU J . n J 2 16 GLY 16 16 16 GLY GLY J . n J 2 17 GLN 17 17 17 GLN GLN J . n J 2 18 ARG 18 18 18 ARG ARG J . n J 2 19 ALA 19 19 19 ALA ALA J . n J 2 20 THR 20 20 20 THR THR J . n J 2 21 ILE 21 21 21 ILE ILE J . n J 2 22 SER 22 22 22 SER SER J . n J 2 23 CYS 23 23 23 CYS CYS J . n J 2 24 ARG 24 24 24 ARG ARG J . n J 2 25 ALA 25 25 25 ALA ALA J . n J 2 26 SER 26 26 26 SER SER J . n J 2 27 GLU 27 27 27 GLU GLU J . n J 2 28 SER 28 28 28 SER SER J . n J 2 29 VAL 29 29 29 VAL VAL J . n J 2 30 ASP 30 30 30 ASP ASP J . n J 2 31 ASN 31 31 31 ASN ASN J . n J 2 32 TYR 32 32 32 TYR TYR J . n J 2 33 GLY 33 33 33 GLY GLY J . n J 2 34 ILE 34 34 34 ILE ILE J . n J 2 35 SER 35 35 35 SER SER J . n J 2 36 SER 36 36 36 SER SER J . n J 2 37 MET 37 37 37 MET MET J . n J 2 38 ASN 38 38 38 ASN ASN J . n J 2 39 TRP 39 39 39 TRP TRP J . n J 2 40 PHE 40 40 40 PHE PHE J . n J 2 41 GLN 41 41 41 GLN GLN J . n J 2 42 GLN 42 42 42 GLN GLN J . n J 2 43 LYS 43 43 43 LYS LYS J . n J 2 44 ALA 44 44 44 ALA ALA J . n J 2 45 GLY 45 45 45 GLY GLY J . n J 2 46 GLN 46 46 46 GLN GLN J . n J 2 47 PRO 47 47 47 PRO PRO J . n J 2 48 PRO 48 48 48 PRO PRO J . n J 2 49 LYS 49 49 49 LYS LYS J . n J 2 50 PHE 50 50 50 PHE PHE J . n J 2 51 LEU 51 51 51 LEU LEU J . n J 2 52 ILE 52 52 52 ILE ILE J . n J 2 53 TYR 53 53 53 TYR TYR J . n J 2 54 ALA 54 54 54 ALA ALA J . n J 2 55 ALA 55 55 55 ALA ALA J . n J 2 56 SER 56 56 56 SER SER J . n J 2 57 LYS 57 57 57 LYS LYS J . n J 2 58 GLN 58 58 58 GLN GLN J . n J 2 59 GLY 59 59 59 GLY GLY J . n J 2 60 SER 60 60 60 SER SER J . n J 2 61 GLY 61 61 61 GLY GLY J . n J 2 62 VAL 62 62 62 VAL VAL J . n J 2 63 PRO 63 63 63 PRO PRO J . n J 2 64 ALA 64 64 64 ALA ALA J . n J 2 65 ARG 65 65 65 ARG ARG J . n J 2 66 PHE 66 66 66 PHE PHE J . n J 2 67 SER 67 67 67 SER SER J . n J 2 68 GLY 68 68 68 GLY GLY J . n J 2 69 SER 69 69 69 SER SER J . n J 2 70 GLY 70 70 70 GLY GLY J . n J 2 71 SER 71 71 71 SER SER J . n J 2 72 GLY 72 72 72 GLY GLY J . n J 2 73 THR 73 73 73 THR THR J . n J 2 74 ASP 74 74 74 ASP ASP J . n J 2 75 PHE 75 75 75 PHE PHE J . n J 2 76 SER 76 76 76 SER SER J . n J 2 77 LEU 77 77 77 LEU LEU J . n J 2 78 ILE 78 78 78 ILE ILE J . n J 2 79 ILE 79 79 79 ILE ILE J . n J 2 80 HIS 80 80 80 HIS HIS J . n J 2 81 PRO 81 81 81 PRO PRO J . n J 2 82 VAL 82 82 82 VAL VAL J . n J 2 83 GLU 83 83 83 GLU GLU J . n J 2 84 GLU 84 84 84 GLU GLU J . n J 2 85 ASP 85 85 85 ASP ASP J . n J 2 86 ASP 86 86 86 ASP ASP J . n J 2 87 THR 87 87 87 THR THR J . n J 2 88 ALA 88 88 88 ALA ALA J . n J 2 89 VAL 89 89 89 VAL VAL J . n J 2 90 TYR 90 90 90 TYR TYR J . n J 2 91 PHE 91 91 91 PHE PHE J . n J 2 92 CYS 92 92 92 CYS CYS J . n J 2 93 GLN 93 93 93 GLN GLN J . n J 2 94 GLN 94 94 94 GLN GLN J . n J 2 95 SER 95 95 95 SER SER J . n J 2 96 LYS 96 96 96 LYS LYS J . n J 2 97 GLY 97 97 97 GLY GLY J . n J 2 98 VAL 98 98 98 VAL VAL J . n J 2 99 PRO 99 99 99 PRO PRO J . n J 2 100 TYR 100 100 100 TYR TYR J . n J 2 101 THR 101 101 101 THR THR J . n J 2 102 PHE 102 102 102 PHE PHE J . n J 2 103 GLY 103 103 103 GLY GLY J . n J 2 104 GLY 104 104 104 GLY GLY J . n J 2 105 GLY 105 105 105 GLY GLY J . n J 2 106 THR 106 106 106 THR THR J . n J 2 107 LYS 107 107 107 LYS LYS J . n J 2 108 LEU 108 108 108 LEU LEU J . n J 2 109 GLU 109 109 109 GLU GLU J . n J 2 110 ILE 110 110 110 ILE ILE J . n J 2 111 LYS 111 111 111 LYS LYS J . n J 2 112 ARG 112 112 112 ARG ARG J . n J 2 113 ALA 113 113 113 ALA ALA J . n J 2 114 ASP 114 114 114 ASP ASP J . n J 2 115 ALA 115 115 115 ALA ALA J . n J 2 116 ALA 116 116 116 ALA ALA J . n J 2 117 PRO 117 117 117 PRO PRO J . n J 2 118 THR 118 118 118 THR THR J . n J 2 119 VAL 119 119 119 VAL VAL J . n J 2 120 SER 120 120 120 SER SER J . n J 2 121 ILE 121 121 121 ILE ILE J . n J 2 122 PHE 122 122 122 PHE PHE J . n J 2 123 PRO 123 123 123 PRO PRO J . n J 2 124 PRO 124 124 124 PRO PRO J . n J 2 125 SER 125 125 125 SER SER J . n J 2 126 SER 126 126 126 SER SER J . n J 2 127 GLU 127 127 127 GLU GLU J . n J 2 128 GLN 128 128 128 GLN GLN J . n J 2 129 LEU 129 129 129 LEU LEU J . n J 2 130 THR 130 130 130 THR THR J . n J 2 131 SER 131 131 131 SER SER J . n J 2 132 GLY 132 132 132 GLY GLY J . n J 2 133 GLY 133 133 133 GLY GLY J . n J 2 134 ALA 134 134 134 ALA ALA J . n J 2 135 SER 135 135 135 SER SER J . n J 2 136 VAL 136 136 136 VAL VAL J . n J 2 137 VAL 137 137 137 VAL VAL J . n J 2 138 CYS 138 138 138 CYS CYS J . n J 2 139 PHE 139 139 139 PHE PHE J . n J 2 140 LEU 140 140 140 LEU LEU J . n J 2 141 ASN 141 141 141 ASN ASN J . n J 2 142 ASN 142 142 142 ASN ASN J . n J 2 143 PHE 143 143 143 PHE PHE J . n J 2 144 TYR 144 144 144 TYR TYR J . n J 2 145 PRO 145 145 145 PRO PRO J . n J 2 146 LYS 146 146 146 LYS LYS J . n J 2 147 ASP 147 147 147 ASP ASP J . n J 2 148 ILE 148 148 148 ILE ILE J . n J 2 149 ASN 149 149 149 ASN ASN J . n J 2 150 VAL 150 150 150 VAL VAL J . n J 2 151 LYS 151 151 151 LYS LYS J . n J 2 152 TRP 152 152 152 TRP TRP J . n J 2 153 LYS 153 153 153 LYS LYS J . n J 2 154 ILE 154 154 154 ILE ILE J . n J 2 155 ASP 155 155 155 ASP ASP J . n J 2 156 GLY 156 156 156 GLY GLY J . n J 2 157 SER 157 157 157 SER SER J . n J 2 158 GLU 158 158 158 GLU GLU J . n J 2 159 ARG 159 159 159 ARG ARG J . n J 2 160 GLN 160 160 160 GLN GLN J . n J 2 161 ASN 161 161 161 ASN ASN J . n J 2 162 GLY 162 162 162 GLY GLY J . n J 2 163 VAL 163 163 163 VAL VAL J . n J 2 164 LEU 164 164 164 LEU LEU J . n J 2 165 ASN 165 165 165 ASN ASN J . n J 2 166 SER 166 166 166 SER SER J . n J 2 167 TRP 167 167 167 TRP TRP J . n J 2 168 THR 168 168 168 THR THR J . n J 2 169 ASP 169 169 169 ASP ASP J . n J 2 170 GLN 170 170 170 GLN GLN J . n J 2 171 ASP 171 171 171 ASP ASP J . n J 2 172 SER 172 172 172 SER SER J . n J 2 173 LYS 173 173 173 LYS LYS J . n J 2 174 ASP 174 174 174 ASP ASP J . n J 2 175 SER 175 175 175 SER SER J . n J 2 176 THR 176 176 176 THR THR J . n J 2 177 TYR 177 177 177 TYR TYR J . n J 2 178 SER 178 178 178 SER SER J . n J 2 179 MET 179 179 179 MET MET J . n J 2 180 SER 180 180 180 SER SER J . n J 2 181 SER 181 181 181 SER SER J . n J 2 182 THR 182 182 182 THR THR J . n J 2 183 LEU 183 183 183 LEU LEU J . n J 2 184 THR 184 184 184 THR THR J . n J 2 185 LEU 185 185 185 LEU LEU J . n J 2 186 THR 186 186 186 THR THR J . n J 2 187 LYS 187 187 187 LYS LYS J . n J 2 188 ASP 188 188 188 ASP ASP J . n J 2 189 GLU 189 189 189 GLU GLU J . n J 2 190 TYR 190 190 190 TYR TYR J . n J 2 191 GLU 191 191 191 GLU GLU J . n J 2 192 ARG 192 192 192 ARG ARG J . n J 2 193 HIS 193 193 193 HIS HIS J . n J 2 194 ASN 194 194 194 ASN ASN J . n J 2 195 SER 195 195 195 SER SER J . n J 2 196 TYR 196 196 196 TYR TYR J . n J 2 197 THR 197 197 197 THR THR J . n J 2 198 CYS 198 198 198 CYS CYS J . n J 2 199 GLU 199 199 199 GLU GLU J . n J 2 200 ALA 200 200 200 ALA ALA J . n J 2 201 THR 201 201 201 THR THR J . n J 2 202 HIS 202 202 202 HIS HIS J . n J 2 203 LYS 203 203 203 LYS LYS J . n J 2 204 THR 204 204 204 THR THR J . n J 2 205 SER 205 205 205 SER SER J . n J 2 206 THR 206 206 206 THR THR J . n J 2 207 SER 207 207 207 SER SER J . n J 2 208 PRO 208 208 208 PRO PRO J . n J 2 209 ILE 209 209 209 ILE ILE J . n J 2 210 VAL 210 210 210 VAL VAL J . n J 2 211 LYS 211 211 211 LYS LYS J . n J 2 212 SER 212 212 212 SER SER J . n J 2 213 PHE 213 213 213 PHE PHE J . n J 2 214 ASN 214 214 214 ASN ASN J . n J 2 215 ARG 215 215 215 ARG ARG J . n J 2 216 ASN 216 216 216 ASN ASN J . n J 2 217 GLU 217 217 217 GLU GLU J . n J 2 218 CYS 218 218 218 CYS CYS J . n K 1 1 GLU 1 1 1 GLU GLU K . n K 1 2 VAL 2 2 2 VAL VAL K . n K 1 3 LYS 3 3 3 LYS LYS K . n K 1 4 LEU 4 4 4 LEU LEU K . n K 1 5 GLU 5 5 5 GLU GLU K . n K 1 6 GLU 6 6 6 GLU GLU K . n K 1 7 SER 7 7 7 SER SER K . n K 1 8 GLY 8 8 8 GLY GLY K . n K 1 9 GLY 9 9 9 GLY GLY K . n K 1 10 GLY 10 10 10 GLY GLY K . n K 1 11 LEU 11 11 11 LEU LEU K . n K 1 12 VAL 12 12 12 VAL VAL K . n K 1 13 GLN 13 13 13 GLN GLN K . n K 1 14 PRO 14 14 14 PRO PRO K . n K 1 15 GLY 15 15 15 GLY GLY K . n K 1 16 GLY 16 16 16 GLY GLY K . n K 1 17 SER 17 17 17 SER SER K . n K 1 18 MET 18 18 18 MET MET K . n K 1 19 LYS 19 19 19 LYS LYS K . n K 1 20 LEU 20 20 20 LEU LEU K . n K 1 21 SER 21 21 21 SER SER K . n K 1 22 CYS 22 22 22 CYS CYS K . n K 1 23 ALA 23 23 23 ALA ALA K . n K 1 24 ALA 24 24 24 ALA ALA K . n K 1 25 SER 25 25 25 SER SER K . n K 1 26 GLY 26 26 26 GLY GLY K . n K 1 27 PHE 27 27 27 PHE PHE K . n K 1 28 THR 28 28 28 THR THR K . n K 1 29 PHE 29 29 29 PHE PHE K . n K 1 30 SER 30 30 30 SER SER K . n K 1 31 ASP 31 31 31 ASP ASP K . n K 1 32 ALA 32 32 32 ALA ALA K . n K 1 33 TRP 33 33 33 TRP TRP K . n K 1 34 MET 34 34 34 MET MET K . n K 1 35 ASP 35 35 35 ASP ASP K . n K 1 36 TRP 36 36 36 TRP TRP K . n K 1 37 VAL 37 37 37 VAL VAL K . n K 1 38 ARG 38 38 38 ARG ARG K . n K 1 39 GLN 39 39 39 GLN GLN K . n K 1 40 SER 40 40 40 SER SER K . n K 1 41 PRO 41 41 41 PRO PRO K . n K 1 42 GLU 42 42 42 GLU GLU K . n K 1 43 LYS 43 43 43 LYS LYS K . n K 1 44 GLY 44 44 44 GLY GLY K . n K 1 45 LEU 45 45 45 LEU LEU K . n K 1 46 GLU 46 46 46 GLU GLU K . n K 1 47 TRP 47 47 47 TRP TRP K . n K 1 48 VAL 48 48 48 VAL VAL K . n K 1 49 ALA 49 49 49 ALA ALA K . n K 1 50 GLU 50 50 50 GLU GLU K . n K 1 51 ILE 51 51 51 ILE ILE K . n K 1 52 ARG 52 52 52 ARG ARG K . n K 1 53 ASN 53 53 53 ASN ASN K . n K 1 54 LYS 54 54 54 LYS LYS K . n K 1 55 VAL 55 55 55 VAL VAL K . n K 1 56 ASN 56 56 56 ASN ASN K . n K 1 57 ASN 57 57 57 ASN ASN K . n K 1 58 HIS 58 58 58 HIS HIS K . n K 1 59 ALA 59 59 59 ALA ALA K . n K 1 60 THR 60 60 60 THR THR K . n K 1 61 ASN 61 61 61 ASN ASN K . n K 1 62 TYR 62 62 62 TYR TYR K . n K 1 63 ALA 63 63 63 ALA ALA K . n K 1 64 GLU 64 64 64 GLU GLU K . n K 1 65 SER 65 65 65 SER SER K . n K 1 66 VAL 66 66 66 VAL VAL K . n K 1 67 LYS 67 67 67 LYS LYS K . n K 1 68 GLY 68 68 68 GLY GLY K . n K 1 69 ARG 69 69 69 ARG ARG K . n K 1 70 PHE 70 70 70 PHE PHE K . n K 1 71 THR 71 71 71 THR THR K . n K 1 72 ILE 72 72 72 ILE ILE K . n K 1 73 SER 73 73 73 SER SER K . n K 1 74 ARG 74 74 74 ARG ARG K . n K 1 75 ASP 75 75 75 ASP ASP K . n K 1 76 ASP 76 76 76 ASP ASP K . n K 1 77 SER 77 77 77 SER SER K . n K 1 78 ARG 78 78 78 ARG ARG K . n K 1 79 SER 79 79 79 SER SER K . n K 1 80 VAL 80 80 80 VAL VAL K . n K 1 81 VAL 81 81 81 VAL VAL K . n K 1 82 TYR 82 82 82 TYR TYR K . n K 1 83 LEU 83 83 83 LEU LEU K . n K 1 84 GLN 84 84 84 GLN GLN K . n K 1 85 MET 85 85 85 MET MET K . n K 1 86 ASN 86 86 86 ASN ASN K . n K 1 87 ASN 87 87 87 ASN ASN K . n K 1 88 LEU 88 88 88 LEU LEU K . n K 1 89 LYS 89 89 89 LYS LYS K . n K 1 90 PRO 90 90 90 PRO PRO K . n K 1 91 GLU 91 91 91 GLU GLU K . n K 1 92 ASP 92 92 92 ASP ASP K . n K 1 93 THR 93 93 93 THR THR K . n K 1 94 GLY 94 94 94 GLY GLY K . n K 1 95 ILE 95 95 95 ILE ILE K . n K 1 96 TYR 96 96 96 TYR TYR K . n K 1 97 TYR 97 97 97 TYR TYR K . n K 1 98 CYS 98 98 98 CYS CYS K . n K 1 99 THR 99 99 99 THR THR K . n K 1 100 GLY 100 100 100 GLY GLY K . n K 1 101 LEU 101 101 101 LEU LEU K . n K 1 102 THR 102 102 102 THR THR K . n K 1 103 PHE 103 103 103 PHE PHE K . n K 1 104 ASP 104 104 104 ASP ASP K . n K 1 105 TYR 105 105 105 TYR TYR K . n K 1 106 TRP 106 106 106 TRP TRP K . n K 1 107 GLY 107 107 107 GLY GLY K . n K 1 108 GLN 108 108 108 GLN GLN K . n K 1 109 GLY 109 109 109 GLY GLY K . n K 1 110 THR 110 110 110 THR THR K . n K 1 111 THR 111 111 111 THR THR K . n K 1 112 LEU 112 112 112 LEU LEU K . n K 1 113 THR 113 113 113 THR THR K . n K 1 114 VAL 114 114 114 VAL VAL K . n K 1 115 SER 115 115 115 SER SER K . n K 1 116 SER 116 116 116 SER SER K . n K 1 117 ALA 117 117 117 ALA ALA K . n K 1 118 LYS 118 118 118 LYS LYS K . n K 1 119 THR 119 119 119 THR THR K . n K 1 120 THR 120 120 120 THR THR K . n K 1 121 ALA 121 121 121 ALA ALA K . n K 1 122 PRO 122 122 122 PRO PRO K . n K 1 123 SER 123 123 123 SER SER K . n K 1 124 VAL 124 124 124 VAL VAL K . n K 1 125 TYR 125 125 125 TYR TYR K . n K 1 126 PRO 126 126 126 PRO PRO K . n K 1 127 LEU 127 127 127 LEU LEU K . n K 1 128 ALA 128 128 128 ALA ALA K . n K 1 129 PRO 129 129 129 PRO PRO K . n K 1 130 VAL 130 130 130 VAL VAL K . n K 1 131 CYS 131 131 131 CYS CYS K . n K 1 132 GLY 132 132 132 GLY GLY K . n K 1 133 GLY 133 133 ? ? ? K . n K 1 134 THR 134 134 ? ? ? K . n K 1 135 THR 135 135 135 THR THR K . n K 1 136 GLY 136 136 136 GLY GLY K . n K 1 137 SER 137 137 137 SER SER K . n K 1 138 SER 138 138 138 SER SER K . n K 1 139 VAL 139 139 139 VAL VAL K . n K 1 140 THR 140 140 140 THR THR K . n K 1 141 LEU 141 141 141 LEU LEU K . n K 1 142 GLY 142 142 142 GLY GLY K . n K 1 143 CYS 143 143 143 CYS CYS K . n K 1 144 LEU 144 144 144 LEU LEU K . n K 1 145 VAL 145 145 145 VAL VAL K . n K 1 146 LYS 146 146 146 LYS LYS K . n K 1 147 GLY 147 147 147 GLY GLY K . n K 1 148 TYR 148 148 148 TYR TYR K . n K 1 149 PHE 149 149 149 PHE PHE K . n K 1 150 PRO 150 150 150 PRO PRO K . n K 1 151 GLU 151 151 151 GLU GLU K . n K 1 152 PRO 152 152 152 PRO PRO K . n K 1 153 VAL 153 153 153 VAL VAL K . n K 1 154 THR 154 154 154 THR THR K . n K 1 155 LEU 155 155 155 LEU LEU K . n K 1 156 THR 156 156 156 THR THR K . n K 1 157 TRP 157 157 157 TRP TRP K . n K 1 158 ASN 158 158 158 ASN ASN K . n K 1 159 SER 159 159 159 SER SER K . n K 1 160 GLY 160 160 160 GLY GLY K . n K 1 161 SER 161 161 161 SER SER K . n K 1 162 LEU 162 162 162 LEU LEU K . n K 1 163 SER 163 163 163 SER SER K . n K 1 164 SER 164 164 164 SER SER K . n K 1 165 GLY 165 165 165 GLY GLY K . n K 1 166 VAL 166 166 166 VAL VAL K . n K 1 167 HIS 167 167 167 HIS HIS K . n K 1 168 THR 168 168 168 THR THR K . n K 1 169 PHE 169 169 169 PHE PHE K . n K 1 170 PRO 170 170 170 PRO PRO K . n K 1 171 ALA 171 171 171 ALA ALA K . n K 1 172 LEU 172 172 172 LEU LEU K . n K 1 173 LEU 173 173 173 LEU LEU K . n K 1 174 LEU 174 174 174 LEU LEU K . n K 1 175 SER 175 175 175 SER SER K . n K 1 176 GLY 176 176 176 GLY GLY K . n K 1 177 LEU 177 177 177 LEU LEU K . n K 1 178 TYR 178 178 178 TYR TYR K . n K 1 179 THR 179 179 179 THR THR K . n K 1 180 LEU 180 180 180 LEU LEU K . n K 1 181 SER 181 181 181 SER SER K . n K 1 182 SER 182 182 182 SER SER K . n K 1 183 SER 183 183 183 SER SER K . n K 1 184 VAL 184 184 184 VAL VAL K . n K 1 185 THR 185 185 185 THR THR K . n K 1 186 VAL 186 186 186 VAL VAL K . n K 1 187 THR 187 187 187 THR THR K . n K 1 188 SER 188 188 188 SER SER K . n K 1 189 ASN 189 189 189 ASN ASN K . n K 1 190 THR 190 190 190 THR THR K . n K 1 191 TRP 191 191 191 TRP TRP K . n K 1 192 PRO 192 192 192 PRO PRO K . n K 1 193 SER 193 193 193 SER SER K . n K 1 194 GLN 194 194 194 GLN GLN K . n K 1 195 THR 195 195 195 THR THR K . n K 1 196 ILE 196 196 196 ILE ILE K . n K 1 197 THR 197 197 197 THR THR K . n K 1 198 CYS 198 198 198 CYS CYS K . n K 1 199 ASN 199 199 199 ASN ASN K . n K 1 200 VAL 200 200 200 VAL VAL K . n K 1 201 ALA 201 201 201 ALA ALA K . n K 1 202 HIS 202 202 202 HIS HIS K . n K 1 203 PRO 203 203 203 PRO PRO K . n K 1 204 ALA 204 204 204 ALA ALA K . n K 1 205 SER 205 205 205 SER SER K . n K 1 206 SER 206 206 206 SER SER K . n K 1 207 THR 207 207 207 THR THR K . n K 1 208 LYS 208 208 208 LYS LYS K . n K 1 209 VAL 209 209 209 VAL VAL K . n K 1 210 ASP 210 210 210 ASP ASP K . n K 1 211 LYS 211 211 211 LYS LYS K . n K 1 212 LYS 212 212 212 LYS LYS K . n K 1 213 ILE 213 213 213 ILE ILE K . n K 1 214 GLU 214 214 214 GLU GLU K . n K 1 215 PRO 215 215 215 PRO PRO K . n K 1 216 ARG 216 216 216 ARG ARG K . n K 1 217 GLY 217 217 217 GLY GLY K . n K 1 218 PRO 218 218 218 PRO PRO K . n L 2 1 ASP 1 1 1 ASP ASP L . n L 2 2 ILE 2 2 2 ILE ILE L . n L 2 3 VAL 3 3 3 VAL VAL L . n L 2 4 LEU 4 4 4 LEU LEU L . n L 2 5 THR 5 5 5 THR THR L . n L 2 6 GLN 6 6 6 GLN GLN L . n L 2 7 SER 7 7 7 SER SER L . n L 2 8 PRO 8 8 8 PRO PRO L . n L 2 9 ALA 9 9 9 ALA ALA L . n L 2 10 SER 10 10 10 SER SER L . n L 2 11 LEU 11 11 11 LEU LEU L . n L 2 12 ALA 12 12 12 ALA ALA L . n L 2 13 VAL 13 13 13 VAL VAL L . n L 2 14 SER 14 14 14 SER SER L . n L 2 15 LEU 15 15 15 LEU LEU L . n L 2 16 GLY 16 16 16 GLY GLY L . n L 2 17 GLN 17 17 17 GLN GLN L . n L 2 18 ARG 18 18 18 ARG ARG L . n L 2 19 ALA 19 19 19 ALA ALA L . n L 2 20 THR 20 20 20 THR THR L . n L 2 21 ILE 21 21 21 ILE ILE L . n L 2 22 SER 22 22 22 SER SER L . n L 2 23 CYS 23 23 23 CYS CYS L . n L 2 24 ARG 24 24 24 ARG ARG L . n L 2 25 ALA 25 25 25 ALA ALA L . n L 2 26 SER 26 26 26 SER SER L . n L 2 27 GLU 27 27 27 GLU GLU L . n L 2 28 SER 28 28 28 SER SER L . n L 2 29 VAL 29 29 29 VAL VAL L . n L 2 30 ASP 30 30 30 ASP ASP L . n L 2 31 ASN 31 31 31 ASN ASN L . n L 2 32 TYR 32 32 32 TYR TYR L . n L 2 33 GLY 33 33 33 GLY GLY L . n L 2 34 ILE 34 34 34 ILE ILE L . n L 2 35 SER 35 35 35 SER SER L . n L 2 36 SER 36 36 36 SER SER L . n L 2 37 MET 37 37 37 MET MET L . n L 2 38 ASN 38 38 38 ASN ASN L . n L 2 39 TRP 39 39 39 TRP TRP L . n L 2 40 PHE 40 40 40 PHE PHE L . n L 2 41 GLN 41 41 41 GLN GLN L . n L 2 42 GLN 42 42 42 GLN GLN L . n L 2 43 LYS 43 43 43 LYS LYS L . n L 2 44 ALA 44 44 44 ALA ALA L . n L 2 45 GLY 45 45 45 GLY GLY L . n L 2 46 GLN 46 46 46 GLN GLN L . n L 2 47 PRO 47 47 47 PRO PRO L . n L 2 48 PRO 48 48 48 PRO PRO L . n L 2 49 LYS 49 49 49 LYS LYS L . n L 2 50 PHE 50 50 50 PHE PHE L . n L 2 51 LEU 51 51 51 LEU LEU L . n L 2 52 ILE 52 52 52 ILE ILE L . n L 2 53 TYR 53 53 53 TYR TYR L . n L 2 54 ALA 54 54 54 ALA ALA L . n L 2 55 ALA 55 55 55 ALA ALA L . n L 2 56 SER 56 56 56 SER SER L . n L 2 57 LYS 57 57 57 LYS LYS L . n L 2 58 GLN 58 58 58 GLN GLN L . n L 2 59 GLY 59 59 59 GLY GLY L . n L 2 60 SER 60 60 60 SER SER L . n L 2 61 GLY 61 61 61 GLY GLY L . n L 2 62 VAL 62 62 62 VAL VAL L . n L 2 63 PRO 63 63 63 PRO PRO L . n L 2 64 ALA 64 64 64 ALA ALA L . n L 2 65 ARG 65 65 65 ARG ARG L . n L 2 66 PHE 66 66 66 PHE PHE L . n L 2 67 SER 67 67 67 SER SER L . n L 2 68 GLY 68 68 68 GLY GLY L . n L 2 69 SER 69 69 69 SER SER L . n L 2 70 GLY 70 70 70 GLY GLY L . n L 2 71 SER 71 71 71 SER SER L . n L 2 72 GLY 72 72 72 GLY GLY L . n L 2 73 THR 73 73 73 THR THR L . n L 2 74 ASP 74 74 74 ASP ASP L . n L 2 75 PHE 75 75 75 PHE PHE L . n L 2 76 SER 76 76 76 SER SER L . n L 2 77 LEU 77 77 77 LEU LEU L . n L 2 78 ILE 78 78 78 ILE ILE L . n L 2 79 ILE 79 79 79 ILE ILE L . n L 2 80 HIS 80 80 80 HIS HIS L . n L 2 81 PRO 81 81 81 PRO PRO L . n L 2 82 VAL 82 82 82 VAL VAL L . n L 2 83 GLU 83 83 83 GLU GLU L . n L 2 84 GLU 84 84 84 GLU GLU L . n L 2 85 ASP 85 85 85 ASP ASP L . n L 2 86 ASP 86 86 86 ASP ASP L . n L 2 87 THR 87 87 87 THR THR L . n L 2 88 ALA 88 88 88 ALA ALA L . n L 2 89 VAL 89 89 89 VAL VAL L . n L 2 90 TYR 90 90 90 TYR TYR L . n L 2 91 PHE 91 91 91 PHE PHE L . n L 2 92 CYS 92 92 92 CYS CYS L . n L 2 93 GLN 93 93 93 GLN GLN L . n L 2 94 GLN 94 94 94 GLN GLN L . n L 2 95 SER 95 95 95 SER SER L . n L 2 96 LYS 96 96 96 LYS LYS L . n L 2 97 GLY 97 97 97 GLY GLY L . n L 2 98 VAL 98 98 98 VAL VAL L . n L 2 99 PRO 99 99 99 PRO PRO L . n L 2 100 TYR 100 100 100 TYR TYR L . n L 2 101 THR 101 101 101 THR THR L . n L 2 102 PHE 102 102 102 PHE PHE L . n L 2 103 GLY 103 103 103 GLY GLY L . n L 2 104 GLY 104 104 104 GLY GLY L . n L 2 105 GLY 105 105 105 GLY GLY L . n L 2 106 THR 106 106 106 THR THR L . n L 2 107 LYS 107 107 107 LYS LYS L . n L 2 108 LEU 108 108 108 LEU LEU L . n L 2 109 GLU 109 109 109 GLU GLU L . n L 2 110 ILE 110 110 110 ILE ILE L . n L 2 111 LYS 111 111 111 LYS LYS L . n L 2 112 ARG 112 112 112 ARG ARG L . n L 2 113 ALA 113 113 113 ALA ALA L . n L 2 114 ASP 114 114 114 ASP ASP L . n L 2 115 ALA 115 115 115 ALA ALA L . n L 2 116 ALA 116 116 116 ALA ALA L . n L 2 117 PRO 117 117 117 PRO PRO L . n L 2 118 THR 118 118 118 THR THR L . n L 2 119 VAL 119 119 119 VAL VAL L . n L 2 120 SER 120 120 120 SER SER L . n L 2 121 ILE 121 121 121 ILE ILE L . n L 2 122 PHE 122 122 122 PHE PHE L . n L 2 123 PRO 123 123 123 PRO PRO L . n L 2 124 PRO 124 124 124 PRO PRO L . n L 2 125 SER 125 125 125 SER SER L . n L 2 126 SER 126 126 126 SER SER L . n L 2 127 GLU 127 127 127 GLU GLU L . n L 2 128 GLN 128 128 128 GLN GLN L . n L 2 129 LEU 129 129 129 LEU LEU L . n L 2 130 THR 130 130 130 THR THR L . n L 2 131 SER 131 131 131 SER SER L . n L 2 132 GLY 132 132 132 GLY GLY L . n L 2 133 GLY 133 133 133 GLY GLY L . n L 2 134 ALA 134 134 134 ALA ALA L . n L 2 135 SER 135 135 135 SER SER L . n L 2 136 VAL 136 136 136 VAL VAL L . n L 2 137 VAL 137 137 137 VAL VAL L . n L 2 138 CYS 138 138 138 CYS CYS L . n L 2 139 PHE 139 139 139 PHE PHE L . n L 2 140 LEU 140 140 140 LEU LEU L . n L 2 141 ASN 141 141 141 ASN ASN L . n L 2 142 ASN 142 142 142 ASN ASN L . n L 2 143 PHE 143 143 143 PHE PHE L . n L 2 144 TYR 144 144 144 TYR TYR L . n L 2 145 PRO 145 145 145 PRO PRO L . n L 2 146 LYS 146 146 146 LYS LYS L . n L 2 147 ASP 147 147 147 ASP ASP L . n L 2 148 ILE 148 148 148 ILE ILE L . n L 2 149 ASN 149 149 149 ASN ASN L . n L 2 150 VAL 150 150 150 VAL VAL L . n L 2 151 LYS 151 151 151 LYS LYS L . n L 2 152 TRP 152 152 152 TRP TRP L . n L 2 153 LYS 153 153 153 LYS LYS L . n L 2 154 ILE 154 154 154 ILE ILE L . n L 2 155 ASP 155 155 155 ASP ASP L . n L 2 156 GLY 156 156 156 GLY GLY L . n L 2 157 SER 157 157 157 SER SER L . n L 2 158 GLU 158 158 158 GLU GLU L . n L 2 159 ARG 159 159 159 ARG ARG L . n L 2 160 GLN 160 160 160 GLN GLN L . n L 2 161 ASN 161 161 161 ASN ASN L . n L 2 162 GLY 162 162 162 GLY GLY L . n L 2 163 VAL 163 163 163 VAL VAL L . n L 2 164 LEU 164 164 164 LEU LEU L . n L 2 165 ASN 165 165 165 ASN ASN L . n L 2 166 SER 166 166 166 SER SER L . n L 2 167 TRP 167 167 167 TRP TRP L . n L 2 168 THR 168 168 168 THR THR L . n L 2 169 ASP 169 169 169 ASP ASP L . n L 2 170 GLN 170 170 170 GLN GLN L . n L 2 171 ASP 171 171 171 ASP ASP L . n L 2 172 SER 172 172 172 SER SER L . n L 2 173 LYS 173 173 173 LYS LYS L . n L 2 174 ASP 174 174 174 ASP ASP L . n L 2 175 SER 175 175 175 SER SER L . n L 2 176 THR 176 176 176 THR THR L . n L 2 177 TYR 177 177 177 TYR TYR L . n L 2 178 SER 178 178 178 SER SER L . n L 2 179 MET 179 179 179 MET MET L . n L 2 180 SER 180 180 180 SER SER L . n L 2 181 SER 181 181 181 SER SER L . n L 2 182 THR 182 182 182 THR THR L . n L 2 183 LEU 183 183 183 LEU LEU L . n L 2 184 THR 184 184 184 THR THR L . n L 2 185 LEU 185 185 185 LEU LEU L . n L 2 186 THR 186 186 186 THR THR L . n L 2 187 LYS 187 187 187 LYS LYS L . n L 2 188 ASP 188 188 188 ASP ASP L . n L 2 189 GLU 189 189 189 GLU GLU L . n L 2 190 TYR 190 190 190 TYR TYR L . n L 2 191 GLU 191 191 191 GLU GLU L . n L 2 192 ARG 192 192 192 ARG ARG L . n L 2 193 HIS 193 193 193 HIS HIS L . n L 2 194 ASN 194 194 194 ASN ASN L . n L 2 195 SER 195 195 195 SER SER L . n L 2 196 TYR 196 196 196 TYR TYR L . n L 2 197 THR 197 197 197 THR THR L . n L 2 198 CYS 198 198 198 CYS CYS L . n L 2 199 GLU 199 199 199 GLU GLU L . n L 2 200 ALA 200 200 200 ALA ALA L . n L 2 201 THR 201 201 201 THR THR L . n L 2 202 HIS 202 202 202 HIS HIS L . n L 2 203 LYS 203 203 203 LYS LYS L . n L 2 204 THR 204 204 204 THR THR L . n L 2 205 SER 205 205 205 SER SER L . n L 2 206 THR 206 206 206 THR THR L . n L 2 207 SER 207 207 207 SER SER L . n L 2 208 PRO 208 208 208 PRO PRO L . n L 2 209 ILE 209 209 209 ILE ILE L . n L 2 210 VAL 210 210 210 VAL VAL L . n L 2 211 LYS 211 211 211 LYS LYS L . n L 2 212 SER 212 212 212 SER SER L . n L 2 213 PHE 213 213 213 PHE PHE L . n L 2 214 ASN 214 214 214 ASN ASN L . n L 2 215 ARG 215 215 215 ARG ARG L . n L 2 216 ASN 216 216 216 ASN ASN L . n L 2 217 GLU 217 217 217 GLU GLU L . n L 2 218 CYS 218 218 218 CYS CYS L . n M 1 1 GLU 1 1 1 GLU GLU M . n M 1 2 VAL 2 2 2 VAL VAL M . n M 1 3 LYS 3 3 3 LYS LYS M . n M 1 4 LEU 4 4 4 LEU LEU M . n M 1 5 GLU 5 5 5 GLU GLU M . n M 1 6 GLU 6 6 6 GLU GLU M . n M 1 7 SER 7 7 7 SER SER M . n M 1 8 GLY 8 8 8 GLY GLY M . n M 1 9 GLY 9 9 9 GLY GLY M . n M 1 10 GLY 10 10 10 GLY GLY M . n M 1 11 LEU 11 11 11 LEU LEU M . n M 1 12 VAL 12 12 12 VAL VAL M . n M 1 13 GLN 13 13 13 GLN GLN M . n M 1 14 PRO 14 14 14 PRO PRO M . n M 1 15 GLY 15 15 15 GLY GLY M . n M 1 16 GLY 16 16 16 GLY GLY M . n M 1 17 SER 17 17 17 SER SER M . n M 1 18 MET 18 18 18 MET MET M . n M 1 19 LYS 19 19 19 LYS LYS M . n M 1 20 LEU 20 20 20 LEU LEU M . n M 1 21 SER 21 21 21 SER SER M . n M 1 22 CYS 22 22 22 CYS CYS M . n M 1 23 ALA 23 23 23 ALA ALA M . n M 1 24 ALA 24 24 24 ALA ALA M . n M 1 25 SER 25 25 25 SER SER M . n M 1 26 GLY 26 26 26 GLY GLY M . n M 1 27 PHE 27 27 27 PHE PHE M . n M 1 28 THR 28 28 28 THR THR M . n M 1 29 PHE 29 29 29 PHE PHE M . n M 1 30 SER 30 30 30 SER SER M . n M 1 31 ASP 31 31 31 ASP ASP M . n M 1 32 ALA 32 32 32 ALA ALA M . n M 1 33 TRP 33 33 33 TRP TRP M . n M 1 34 MET 34 34 34 MET MET M . n M 1 35 ASP 35 35 35 ASP ASP M . n M 1 36 TRP 36 36 36 TRP TRP M . n M 1 37 VAL 37 37 37 VAL VAL M . n M 1 38 ARG 38 38 38 ARG ARG M . n M 1 39 GLN 39 39 39 GLN GLN M . n M 1 40 SER 40 40 40 SER SER M . n M 1 41 PRO 41 41 41 PRO PRO M . n M 1 42 GLU 42 42 42 GLU GLU M . n M 1 43 LYS 43 43 43 LYS LYS M . n M 1 44 GLY 44 44 44 GLY GLY M . n M 1 45 LEU 45 45 45 LEU LEU M . n M 1 46 GLU 46 46 46 GLU GLU M . n M 1 47 TRP 47 47 47 TRP TRP M . n M 1 48 VAL 48 48 48 VAL VAL M . n M 1 49 ALA 49 49 49 ALA ALA M . n M 1 50 GLU 50 50 50 GLU GLU M . n M 1 51 ILE 51 51 51 ILE ILE M . n M 1 52 ARG 52 52 52 ARG ARG M . n M 1 53 ASN 53 53 53 ASN ASN M . n M 1 54 LYS 54 54 54 LYS LYS M . n M 1 55 VAL 55 55 55 VAL VAL M . n M 1 56 ASN 56 56 56 ASN ASN M . n M 1 57 ASN 57 57 57 ASN ASN M . n M 1 58 HIS 58 58 58 HIS HIS M . n M 1 59 ALA 59 59 59 ALA ALA M . n M 1 60 THR 60 60 60 THR THR M . n M 1 61 ASN 61 61 61 ASN ASN M . n M 1 62 TYR 62 62 62 TYR TYR M . n M 1 63 ALA 63 63 63 ALA ALA M . n M 1 64 GLU 64 64 64 GLU GLU M . n M 1 65 SER 65 65 65 SER SER M . n M 1 66 VAL 66 66 66 VAL VAL M . n M 1 67 LYS 67 67 67 LYS LYS M . n M 1 68 GLY 68 68 68 GLY GLY M . n M 1 69 ARG 69 69 69 ARG ARG M . n M 1 70 PHE 70 70 70 PHE PHE M . n M 1 71 THR 71 71 71 THR THR M . n M 1 72 ILE 72 72 72 ILE ILE M . n M 1 73 SER 73 73 73 SER SER M . n M 1 74 ARG 74 74 74 ARG ARG M . n M 1 75 ASP 75 75 75 ASP ASP M . n M 1 76 ASP 76 76 76 ASP ASP M . n M 1 77 SER 77 77 77 SER SER M . n M 1 78 ARG 78 78 78 ARG ARG M . n M 1 79 SER 79 79 79 SER SER M . n M 1 80 VAL 80 80 80 VAL VAL M . n M 1 81 VAL 81 81 81 VAL VAL M . n M 1 82 TYR 82 82 82 TYR TYR M . n M 1 83 LEU 83 83 83 LEU LEU M . n M 1 84 GLN 84 84 84 GLN GLN M . n M 1 85 MET 85 85 85 MET MET M . n M 1 86 ASN 86 86 86 ASN ASN M . n M 1 87 ASN 87 87 87 ASN ASN M . n M 1 88 LEU 88 88 88 LEU LEU M . n M 1 89 LYS 89 89 89 LYS LYS M . n M 1 90 PRO 90 90 90 PRO PRO M . n M 1 91 GLU 91 91 91 GLU GLU M . n M 1 92 ASP 92 92 92 ASP ASP M . n M 1 93 THR 93 93 93 THR THR M . n M 1 94 GLY 94 94 94 GLY GLY M . n M 1 95 ILE 95 95 95 ILE ILE M . n M 1 96 TYR 96 96 96 TYR TYR M . n M 1 97 TYR 97 97 97 TYR TYR M . n M 1 98 CYS 98 98 98 CYS CYS M . n M 1 99 THR 99 99 99 THR THR M . n M 1 100 GLY 100 100 100 GLY GLY M . n M 1 101 LEU 101 101 101 LEU LEU M . n M 1 102 THR 102 102 102 THR THR M . n M 1 103 PHE 103 103 103 PHE PHE M . n M 1 104 ASP 104 104 104 ASP ASP M . n M 1 105 TYR 105 105 105 TYR TYR M . n M 1 106 TRP 106 106 106 TRP TRP M . n M 1 107 GLY 107 107 107 GLY GLY M . n M 1 108 GLN 108 108 108 GLN GLN M . n M 1 109 GLY 109 109 109 GLY GLY M . n M 1 110 THR 110 110 110 THR THR M . n M 1 111 THR 111 111 111 THR THR M . n M 1 112 LEU 112 112 112 LEU LEU M . n M 1 113 THR 113 113 113 THR THR M . n M 1 114 VAL 114 114 114 VAL VAL M . n M 1 115 SER 115 115 115 SER SER M . n M 1 116 SER 116 116 116 SER SER M . n M 1 117 ALA 117 117 117 ALA ALA M . n M 1 118 LYS 118 118 118 LYS LYS M . n M 1 119 THR 119 119 119 THR THR M . n M 1 120 THR 120 120 120 THR THR M . n M 1 121 ALA 121 121 121 ALA ALA M . n M 1 122 PRO 122 122 122 PRO PRO M . n M 1 123 SER 123 123 123 SER SER M . n M 1 124 VAL 124 124 124 VAL VAL M . n M 1 125 TYR 125 125 125 TYR TYR M . n M 1 126 PRO 126 126 126 PRO PRO M . n M 1 127 LEU 127 127 127 LEU LEU M . n M 1 128 ALA 128 128 128 ALA ALA M . n M 1 129 PRO 129 129 129 PRO PRO M . n M 1 130 VAL 130 130 130 VAL VAL M . n M 1 131 CYS 131 131 131 CYS CYS M . n M 1 132 GLY 132 132 132 GLY GLY M . n M 1 133 GLY 133 133 ? ? ? M . n M 1 134 THR 134 134 ? ? ? M . n M 1 135 THR 135 135 135 THR THR M . n M 1 136 GLY 136 136 136 GLY GLY M . n M 1 137 SER 137 137 137 SER SER M . n M 1 138 SER 138 138 138 SER SER M . n M 1 139 VAL 139 139 139 VAL VAL M . n M 1 140 THR 140 140 140 THR THR M . n M 1 141 LEU 141 141 141 LEU LEU M . n M 1 142 GLY 142 142 142 GLY GLY M . n M 1 143 CYS 143 143 143 CYS CYS M . n M 1 144 LEU 144 144 144 LEU LEU M . n M 1 145 VAL 145 145 145 VAL VAL M . n M 1 146 LYS 146 146 146 LYS LYS M . n M 1 147 GLY 147 147 147 GLY GLY M . n M 1 148 TYR 148 148 148 TYR TYR M . n M 1 149 PHE 149 149 149 PHE PHE M . n M 1 150 PRO 150 150 150 PRO PRO M . n M 1 151 GLU 151 151 151 GLU GLU M . n M 1 152 PRO 152 152 152 PRO PRO M . n M 1 153 VAL 153 153 153 VAL VAL M . n M 1 154 THR 154 154 154 THR THR M . n M 1 155 LEU 155 155 155 LEU LEU M . n M 1 156 THR 156 156 156 THR THR M . n M 1 157 TRP 157 157 157 TRP TRP M . n M 1 158 ASN 158 158 158 ASN ASN M . n M 1 159 SER 159 159 159 SER SER M . n M 1 160 GLY 160 160 160 GLY GLY M . n M 1 161 SER 161 161 161 SER SER M . n M 1 162 LEU 162 162 162 LEU LEU M . n M 1 163 SER 163 163 163 SER SER M . n M 1 164 SER 164 164 164 SER SER M . n M 1 165 GLY 165 165 165 GLY GLY M . n M 1 166 VAL 166 166 166 VAL VAL M . n M 1 167 HIS 167 167 167 HIS HIS M . n M 1 168 THR 168 168 168 THR THR M . n M 1 169 PHE 169 169 169 PHE PHE M . n M 1 170 PRO 170 170 170 PRO PRO M . n M 1 171 ALA 171 171 171 ALA ALA M . n M 1 172 LEU 172 172 172 LEU LEU M . n M 1 173 LEU 173 173 173 LEU LEU M . n M 1 174 LEU 174 174 174 LEU LEU M . n M 1 175 SER 175 175 175 SER SER M . n M 1 176 GLY 176 176 176 GLY GLY M . n M 1 177 LEU 177 177 177 LEU LEU M . n M 1 178 TYR 178 178 178 TYR TYR M . n M 1 179 THR 179 179 179 THR THR M . n M 1 180 LEU 180 180 180 LEU LEU M . n M 1 181 SER 181 181 181 SER SER M . n M 1 182 SER 182 182 182 SER SER M . n M 1 183 SER 183 183 183 SER SER M . n M 1 184 VAL 184 184 184 VAL VAL M . n M 1 185 THR 185 185 185 THR THR M . n M 1 186 VAL 186 186 186 VAL VAL M . n M 1 187 THR 187 187 187 THR THR M . n M 1 188 SER 188 188 188 SER SER M . n M 1 189 ASN 189 189 189 ASN ASN M . n M 1 190 THR 190 190 190 THR THR M . n M 1 191 TRP 191 191 191 TRP TRP M . n M 1 192 PRO 192 192 192 PRO PRO M . n M 1 193 SER 193 193 193 SER SER M . n M 1 194 GLN 194 194 194 GLN GLN M . n M 1 195 THR 195 195 195 THR THR M . n M 1 196 ILE 196 196 196 ILE ILE M . n M 1 197 THR 197 197 197 THR THR M . n M 1 198 CYS 198 198 198 CYS CYS M . n M 1 199 ASN 199 199 199 ASN ASN M . n M 1 200 VAL 200 200 200 VAL VAL M . n M 1 201 ALA 201 201 201 ALA ALA M . n M 1 202 HIS 202 202 202 HIS HIS M . n M 1 203 PRO 203 203 203 PRO PRO M . n M 1 204 ALA 204 204 204 ALA ALA M . n M 1 205 SER 205 205 205 SER SER M . n M 1 206 SER 206 206 206 SER SER M . n M 1 207 THR 207 207 207 THR THR M . n M 1 208 LYS 208 208 208 LYS LYS M . n M 1 209 VAL 209 209 209 VAL VAL M . n M 1 210 ASP 210 210 210 ASP ASP M . n M 1 211 LYS 211 211 211 LYS LYS M . n M 1 212 LYS 212 212 212 LYS LYS M . n M 1 213 ILE 213 213 213 ILE ILE M . n M 1 214 GLU 214 214 214 GLU GLU M . n M 1 215 PRO 215 215 215 PRO PRO M . n M 1 216 ARG 216 216 216 ARG ARG M . n M 1 217 GLY 217 217 217 GLY GLY M . n M 1 218 PRO 218 218 218 PRO PRO M . n N 2 1 ASP 1 1 1 ASP ASP N . n N 2 2 ILE 2 2 2 ILE ILE N . n N 2 3 VAL 3 3 3 VAL VAL N . n N 2 4 LEU 4 4 4 LEU LEU N . n N 2 5 THR 5 5 5 THR THR N . n N 2 6 GLN 6 6 6 GLN GLN N . n N 2 7 SER 7 7 7 SER SER N . n N 2 8 PRO 8 8 8 PRO PRO N . n N 2 9 ALA 9 9 9 ALA ALA N . n N 2 10 SER 10 10 10 SER SER N . n N 2 11 LEU 11 11 11 LEU LEU N . n N 2 12 ALA 12 12 12 ALA ALA N . n N 2 13 VAL 13 13 13 VAL VAL N . n N 2 14 SER 14 14 14 SER SER N . n N 2 15 LEU 15 15 15 LEU LEU N . n N 2 16 GLY 16 16 16 GLY GLY N . n N 2 17 GLN 17 17 17 GLN GLN N . n N 2 18 ARG 18 18 18 ARG ARG N . n N 2 19 ALA 19 19 19 ALA ALA N . n N 2 20 THR 20 20 20 THR THR N . n N 2 21 ILE 21 21 21 ILE ILE N . n N 2 22 SER 22 22 22 SER SER N . n N 2 23 CYS 23 23 23 CYS CYS N . n N 2 24 ARG 24 24 24 ARG ARG N . n N 2 25 ALA 25 25 25 ALA ALA N . n N 2 26 SER 26 26 26 SER SER N . n N 2 27 GLU 27 27 27 GLU GLU N . n N 2 28 SER 28 28 28 SER SER N . n N 2 29 VAL 29 29 29 VAL VAL N . n N 2 30 ASP 30 30 30 ASP ASP N . n N 2 31 ASN 31 31 31 ASN ASN N . n N 2 32 TYR 32 32 32 TYR TYR N . n N 2 33 GLY 33 33 33 GLY GLY N . n N 2 34 ILE 34 34 34 ILE ILE N . n N 2 35 SER 35 35 35 SER SER N . n N 2 36 SER 36 36 36 SER SER N . n N 2 37 MET 37 37 37 MET MET N . n N 2 38 ASN 38 38 38 ASN ASN N . n N 2 39 TRP 39 39 39 TRP TRP N . n N 2 40 PHE 40 40 40 PHE PHE N . n N 2 41 GLN 41 41 41 GLN GLN N . n N 2 42 GLN 42 42 42 GLN GLN N . n N 2 43 LYS 43 43 43 LYS LYS N . n N 2 44 ALA 44 44 44 ALA ALA N . n N 2 45 GLY 45 45 45 GLY GLY N . n N 2 46 GLN 46 46 46 GLN GLN N . n N 2 47 PRO 47 47 47 PRO PRO N . n N 2 48 PRO 48 48 48 PRO PRO N . n N 2 49 LYS 49 49 49 LYS LYS N . n N 2 50 PHE 50 50 50 PHE PHE N . n N 2 51 LEU 51 51 51 LEU LEU N . n N 2 52 ILE 52 52 52 ILE ILE N . n N 2 53 TYR 53 53 53 TYR TYR N . n N 2 54 ALA 54 54 54 ALA ALA N . n N 2 55 ALA 55 55 55 ALA ALA N . n N 2 56 SER 56 56 56 SER SER N . n N 2 57 LYS 57 57 57 LYS LYS N . n N 2 58 GLN 58 58 58 GLN GLN N . n N 2 59 GLY 59 59 59 GLY GLY N . n N 2 60 SER 60 60 60 SER SER N . n N 2 61 GLY 61 61 61 GLY GLY N . n N 2 62 VAL 62 62 62 VAL VAL N . n N 2 63 PRO 63 63 63 PRO PRO N . n N 2 64 ALA 64 64 64 ALA ALA N . n N 2 65 ARG 65 65 65 ARG ARG N . n N 2 66 PHE 66 66 66 PHE PHE N . n N 2 67 SER 67 67 67 SER SER N . n N 2 68 GLY 68 68 68 GLY GLY N . n N 2 69 SER 69 69 69 SER SER N . n N 2 70 GLY 70 70 70 GLY GLY N . n N 2 71 SER 71 71 71 SER SER N . n N 2 72 GLY 72 72 72 GLY GLY N . n N 2 73 THR 73 73 73 THR THR N . n N 2 74 ASP 74 74 74 ASP ASP N . n N 2 75 PHE 75 75 75 PHE PHE N . n N 2 76 SER 76 76 76 SER SER N . n N 2 77 LEU 77 77 77 LEU LEU N . n N 2 78 ILE 78 78 78 ILE ILE N . n N 2 79 ILE 79 79 79 ILE ILE N . n N 2 80 HIS 80 80 80 HIS HIS N . n N 2 81 PRO 81 81 81 PRO PRO N . n N 2 82 VAL 82 82 82 VAL VAL N . n N 2 83 GLU 83 83 83 GLU GLU N . n N 2 84 GLU 84 84 84 GLU GLU N . n N 2 85 ASP 85 85 85 ASP ASP N . n N 2 86 ASP 86 86 86 ASP ASP N . n N 2 87 THR 87 87 87 THR THR N . n N 2 88 ALA 88 88 88 ALA ALA N . n N 2 89 VAL 89 89 89 VAL VAL N . n N 2 90 TYR 90 90 90 TYR TYR N . n N 2 91 PHE 91 91 91 PHE PHE N . n N 2 92 CYS 92 92 92 CYS CYS N . n N 2 93 GLN 93 93 93 GLN GLN N . n N 2 94 GLN 94 94 94 GLN GLN N . n N 2 95 SER 95 95 95 SER SER N . n N 2 96 LYS 96 96 96 LYS LYS N . n N 2 97 GLY 97 97 97 GLY GLY N . n N 2 98 VAL 98 98 98 VAL VAL N . n N 2 99 PRO 99 99 99 PRO PRO N . n N 2 100 TYR 100 100 100 TYR TYR N . n N 2 101 THR 101 101 101 THR THR N . n N 2 102 PHE 102 102 102 PHE PHE N . n N 2 103 GLY 103 103 103 GLY GLY N . n N 2 104 GLY 104 104 104 GLY GLY N . n N 2 105 GLY 105 105 105 GLY GLY N . n N 2 106 THR 106 106 106 THR THR N . n N 2 107 LYS 107 107 107 LYS LYS N . n N 2 108 LEU 108 108 108 LEU LEU N . n N 2 109 GLU 109 109 109 GLU GLU N . n N 2 110 ILE 110 110 110 ILE ILE N . n N 2 111 LYS 111 111 111 LYS LYS N . n N 2 112 ARG 112 112 112 ARG ARG N . n N 2 113 ALA 113 113 113 ALA ALA N . n N 2 114 ASP 114 114 114 ASP ASP N . n N 2 115 ALA 115 115 115 ALA ALA N . n N 2 116 ALA 116 116 116 ALA ALA N . n N 2 117 PRO 117 117 117 PRO PRO N . n N 2 118 THR 118 118 118 THR THR N . n N 2 119 VAL 119 119 119 VAL VAL N . n N 2 120 SER 120 120 120 SER SER N . n N 2 121 ILE 121 121 121 ILE ILE N . n N 2 122 PHE 122 122 122 PHE PHE N . n N 2 123 PRO 123 123 123 PRO PRO N . n N 2 124 PRO 124 124 124 PRO PRO N . n N 2 125 SER 125 125 125 SER SER N . n N 2 126 SER 126 126 126 SER SER N . n N 2 127 GLU 127 127 127 GLU GLU N . n N 2 128 GLN 128 128 128 GLN GLN N . n N 2 129 LEU 129 129 129 LEU LEU N . n N 2 130 THR 130 130 130 THR THR N . n N 2 131 SER 131 131 131 SER SER N . n N 2 132 GLY 132 132 132 GLY GLY N . n N 2 133 GLY 133 133 133 GLY GLY N . n N 2 134 ALA 134 134 134 ALA ALA N . n N 2 135 SER 135 135 135 SER SER N . n N 2 136 VAL 136 136 136 VAL VAL N . n N 2 137 VAL 137 137 137 VAL VAL N . n N 2 138 CYS 138 138 138 CYS CYS N . n N 2 139 PHE 139 139 139 PHE PHE N . n N 2 140 LEU 140 140 140 LEU LEU N . n N 2 141 ASN 141 141 141 ASN ASN N . n N 2 142 ASN 142 142 142 ASN ASN N . n N 2 143 PHE 143 143 143 PHE PHE N . n N 2 144 TYR 144 144 144 TYR TYR N . n N 2 145 PRO 145 145 145 PRO PRO N . n N 2 146 LYS 146 146 146 LYS LYS N . n N 2 147 ASP 147 147 147 ASP ASP N . n N 2 148 ILE 148 148 148 ILE ILE N . n N 2 149 ASN 149 149 149 ASN ASN N . n N 2 150 VAL 150 150 150 VAL VAL N . n N 2 151 LYS 151 151 151 LYS LYS N . n N 2 152 TRP 152 152 152 TRP TRP N . n N 2 153 LYS 153 153 153 LYS LYS N . n N 2 154 ILE 154 154 154 ILE ILE N . n N 2 155 ASP 155 155 155 ASP ASP N . n N 2 156 GLY 156 156 156 GLY GLY N . n N 2 157 SER 157 157 157 SER SER N . n N 2 158 GLU 158 158 158 GLU GLU N . n N 2 159 ARG 159 159 159 ARG ARG N . n N 2 160 GLN 160 160 160 GLN GLN N . n N 2 161 ASN 161 161 161 ASN ASN N . n N 2 162 GLY 162 162 162 GLY GLY N . n N 2 163 VAL 163 163 163 VAL VAL N . n N 2 164 LEU 164 164 164 LEU LEU N . n N 2 165 ASN 165 165 165 ASN ASN N . n N 2 166 SER 166 166 166 SER SER N . n N 2 167 TRP 167 167 167 TRP TRP N . n N 2 168 THR 168 168 168 THR THR N . n N 2 169 ASP 169 169 169 ASP ASP N . n N 2 170 GLN 170 170 170 GLN GLN N . n N 2 171 ASP 171 171 171 ASP ASP N . n N 2 172 SER 172 172 172 SER SER N . n N 2 173 LYS 173 173 173 LYS LYS N . n N 2 174 ASP 174 174 174 ASP ASP N . n N 2 175 SER 175 175 175 SER SER N . n N 2 176 THR 176 176 176 THR THR N . n N 2 177 TYR 177 177 177 TYR TYR N . n N 2 178 SER 178 178 178 SER SER N . n N 2 179 MET 179 179 179 MET MET N . n N 2 180 SER 180 180 180 SER SER N . n N 2 181 SER 181 181 181 SER SER N . n N 2 182 THR 182 182 182 THR THR N . n N 2 183 LEU 183 183 183 LEU LEU N . n N 2 184 THR 184 184 184 THR THR N . n N 2 185 LEU 185 185 185 LEU LEU N . n N 2 186 THR 186 186 186 THR THR N . n N 2 187 LYS 187 187 187 LYS LYS N . n N 2 188 ASP 188 188 188 ASP ASP N . n N 2 189 GLU 189 189 189 GLU GLU N . n N 2 190 TYR 190 190 190 TYR TYR N . n N 2 191 GLU 191 191 191 GLU GLU N . n N 2 192 ARG 192 192 192 ARG ARG N . n N 2 193 HIS 193 193 193 HIS HIS N . n N 2 194 ASN 194 194 194 ASN ASN N . n N 2 195 SER 195 195 195 SER SER N . n N 2 196 TYR 196 196 196 TYR TYR N . n N 2 197 THR 197 197 197 THR THR N . n N 2 198 CYS 198 198 198 CYS CYS N . n N 2 199 GLU 199 199 199 GLU GLU N . n N 2 200 ALA 200 200 200 ALA ALA N . n N 2 201 THR 201 201 201 THR THR N . n N 2 202 HIS 202 202 202 HIS HIS N . n N 2 203 LYS 203 203 203 LYS LYS N . n N 2 204 THR 204 204 204 THR THR N . n N 2 205 SER 205 205 205 SER SER N . n N 2 206 THR 206 206 206 THR THR N . n N 2 207 SER 207 207 207 SER SER N . n N 2 208 PRO 208 208 208 PRO PRO N . n N 2 209 ILE 209 209 209 ILE ILE N . n N 2 210 VAL 210 210 210 VAL VAL N . n N 2 211 LYS 211 211 211 LYS LYS N . n N 2 212 SER 212 212 212 SER SER N . n N 2 213 PHE 213 213 213 PHE PHE N . n N 2 214 ASN 214 214 214 ASN ASN N . n N 2 215 ARG 215 215 215 ARG ARG N . n N 2 216 ASN 216 216 216 ASN ASN N . n N 2 217 GLU 217 217 217 GLU GLU N . n N 2 218 CYS 218 218 218 CYS CYS N . n O 1 1 GLU 1 1 1 GLU GLU O . n O 1 2 VAL 2 2 2 VAL VAL O . n O 1 3 LYS 3 3 3 LYS LYS O . n O 1 4 LEU 4 4 4 LEU LEU O . n O 1 5 GLU 5 5 5 GLU GLU O . n O 1 6 GLU 6 6 6 GLU GLU O . n O 1 7 SER 7 7 7 SER SER O . n O 1 8 GLY 8 8 8 GLY GLY O . n O 1 9 GLY 9 9 9 GLY GLY O . n O 1 10 GLY 10 10 10 GLY GLY O . n O 1 11 LEU 11 11 11 LEU LEU O . n O 1 12 VAL 12 12 12 VAL VAL O . n O 1 13 GLN 13 13 13 GLN GLN O . n O 1 14 PRO 14 14 14 PRO PRO O . n O 1 15 GLY 15 15 15 GLY GLY O . n O 1 16 GLY 16 16 16 GLY GLY O . n O 1 17 SER 17 17 17 SER SER O . n O 1 18 MET 18 18 18 MET MET O . n O 1 19 LYS 19 19 19 LYS LYS O . n O 1 20 LEU 20 20 20 LEU LEU O . n O 1 21 SER 21 21 21 SER SER O . n O 1 22 CYS 22 22 22 CYS CYS O . n O 1 23 ALA 23 23 23 ALA ALA O . n O 1 24 ALA 24 24 24 ALA ALA O . n O 1 25 SER 25 25 25 SER SER O . n O 1 26 GLY 26 26 26 GLY GLY O . n O 1 27 PHE 27 27 27 PHE PHE O . n O 1 28 THR 28 28 28 THR THR O . n O 1 29 PHE 29 29 29 PHE PHE O . n O 1 30 SER 30 30 30 SER SER O . n O 1 31 ASP 31 31 31 ASP ASP O . n O 1 32 ALA 32 32 32 ALA ALA O . n O 1 33 TRP 33 33 33 TRP TRP O . n O 1 34 MET 34 34 34 MET MET O . n O 1 35 ASP 35 35 35 ASP ASP O . n O 1 36 TRP 36 36 36 TRP TRP O . n O 1 37 VAL 37 37 37 VAL VAL O . n O 1 38 ARG 38 38 38 ARG ARG O . n O 1 39 GLN 39 39 39 GLN GLN O . n O 1 40 SER 40 40 40 SER SER O . n O 1 41 PRO 41 41 41 PRO PRO O . n O 1 42 GLU 42 42 42 GLU GLU O . n O 1 43 LYS 43 43 43 LYS LYS O . n O 1 44 GLY 44 44 44 GLY GLY O . n O 1 45 LEU 45 45 45 LEU LEU O . n O 1 46 GLU 46 46 46 GLU GLU O . n O 1 47 TRP 47 47 47 TRP TRP O . n O 1 48 VAL 48 48 48 VAL VAL O . n O 1 49 ALA 49 49 49 ALA ALA O . n O 1 50 GLU 50 50 50 GLU GLU O . n O 1 51 ILE 51 51 51 ILE ILE O . n O 1 52 ARG 52 52 52 ARG ARG O . n O 1 53 ASN 53 53 53 ASN ASN O . n O 1 54 LYS 54 54 54 LYS LYS O . n O 1 55 VAL 55 55 55 VAL VAL O . n O 1 56 ASN 56 56 56 ASN ASN O . n O 1 57 ASN 57 57 57 ASN ASN O . n O 1 58 HIS 58 58 58 HIS HIS O . n O 1 59 ALA 59 59 59 ALA ALA O . n O 1 60 THR 60 60 60 THR THR O . n O 1 61 ASN 61 61 61 ASN ASN O . n O 1 62 TYR 62 62 62 TYR TYR O . n O 1 63 ALA 63 63 63 ALA ALA O . n O 1 64 GLU 64 64 64 GLU GLU O . n O 1 65 SER 65 65 65 SER SER O . n O 1 66 VAL 66 66 66 VAL VAL O . n O 1 67 LYS 67 67 67 LYS LYS O . n O 1 68 GLY 68 68 68 GLY GLY O . n O 1 69 ARG 69 69 69 ARG ARG O . n O 1 70 PHE 70 70 70 PHE PHE O . n O 1 71 THR 71 71 71 THR THR O . n O 1 72 ILE 72 72 72 ILE ILE O . n O 1 73 SER 73 73 73 SER SER O . n O 1 74 ARG 74 74 74 ARG ARG O . n O 1 75 ASP 75 75 75 ASP ASP O . n O 1 76 ASP 76 76 76 ASP ASP O . n O 1 77 SER 77 77 77 SER SER O . n O 1 78 ARG 78 78 78 ARG ARG O . n O 1 79 SER 79 79 79 SER SER O . n O 1 80 VAL 80 80 80 VAL VAL O . n O 1 81 VAL 81 81 81 VAL VAL O . n O 1 82 TYR 82 82 82 TYR TYR O . n O 1 83 LEU 83 83 83 LEU LEU O . n O 1 84 GLN 84 84 84 GLN GLN O . n O 1 85 MET 85 85 85 MET MET O . n O 1 86 ASN 86 86 86 ASN ASN O . n O 1 87 ASN 87 87 87 ASN ASN O . n O 1 88 LEU 88 88 88 LEU LEU O . n O 1 89 LYS 89 89 89 LYS LYS O . n O 1 90 PRO 90 90 90 PRO PRO O . n O 1 91 GLU 91 91 91 GLU GLU O . n O 1 92 ASP 92 92 92 ASP ASP O . n O 1 93 THR 93 93 93 THR THR O . n O 1 94 GLY 94 94 94 GLY GLY O . n O 1 95 ILE 95 95 95 ILE ILE O . n O 1 96 TYR 96 96 96 TYR TYR O . n O 1 97 TYR 97 97 97 TYR TYR O . n O 1 98 CYS 98 98 98 CYS CYS O . n O 1 99 THR 99 99 99 THR THR O . n O 1 100 GLY 100 100 100 GLY GLY O . n O 1 101 LEU 101 101 101 LEU LEU O . n O 1 102 THR 102 102 102 THR THR O . n O 1 103 PHE 103 103 103 PHE PHE O . n O 1 104 ASP 104 104 104 ASP ASP O . n O 1 105 TYR 105 105 105 TYR TYR O . n O 1 106 TRP 106 106 106 TRP TRP O . n O 1 107 GLY 107 107 107 GLY GLY O . n O 1 108 GLN 108 108 108 GLN GLN O . n O 1 109 GLY 109 109 109 GLY GLY O . n O 1 110 THR 110 110 110 THR THR O . n O 1 111 THR 111 111 111 THR THR O . n O 1 112 LEU 112 112 112 LEU LEU O . n O 1 113 THR 113 113 113 THR THR O . n O 1 114 VAL 114 114 114 VAL VAL O . n O 1 115 SER 115 115 115 SER SER O . n O 1 116 SER 116 116 116 SER SER O . n O 1 117 ALA 117 117 117 ALA ALA O . n O 1 118 LYS 118 118 118 LYS LYS O . n O 1 119 THR 119 119 119 THR THR O . n O 1 120 THR 120 120 120 THR THR O . n O 1 121 ALA 121 121 121 ALA ALA O . n O 1 122 PRO 122 122 122 PRO PRO O . n O 1 123 SER 123 123 123 SER SER O . n O 1 124 VAL 124 124 124 VAL VAL O . n O 1 125 TYR 125 125 125 TYR TYR O . n O 1 126 PRO 126 126 126 PRO PRO O . n O 1 127 LEU 127 127 127 LEU LEU O . n O 1 128 ALA 128 128 128 ALA ALA O . n O 1 129 PRO 129 129 129 PRO PRO O . n O 1 130 VAL 130 130 130 VAL VAL O . n O 1 131 CYS 131 131 131 CYS CYS O . n O 1 132 GLY 132 132 132 GLY GLY O . n O 1 133 GLY 133 133 ? ? ? O . n O 1 134 THR 134 134 ? ? ? O . n O 1 135 THR 135 135 ? ? ? O . n O 1 136 GLY 136 136 136 GLY GLY O . n O 1 137 SER 137 137 137 SER SER O . n O 1 138 SER 138 138 138 SER SER O . n O 1 139 VAL 139 139 139 VAL VAL O . n O 1 140 THR 140 140 140 THR THR O . n O 1 141 LEU 141 141 141 LEU LEU O . n O 1 142 GLY 142 142 142 GLY GLY O . n O 1 143 CYS 143 143 143 CYS CYS O . n O 1 144 LEU 144 144 144 LEU LEU O . n O 1 145 VAL 145 145 145 VAL VAL O . n O 1 146 LYS 146 146 146 LYS LYS O . n O 1 147 GLY 147 147 147 GLY GLY O . n O 1 148 TYR 148 148 148 TYR TYR O . n O 1 149 PHE 149 149 149 PHE PHE O . n O 1 150 PRO 150 150 150 PRO PRO O . n O 1 151 GLU 151 151 151 GLU GLU O . n O 1 152 PRO 152 152 152 PRO PRO O . n O 1 153 VAL 153 153 153 VAL VAL O . n O 1 154 THR 154 154 154 THR THR O . n O 1 155 LEU 155 155 155 LEU LEU O . n O 1 156 THR 156 156 156 THR THR O . n O 1 157 TRP 157 157 157 TRP TRP O . n O 1 158 ASN 158 158 158 ASN ASN O . n O 1 159 SER 159 159 159 SER SER O . n O 1 160 GLY 160 160 160 GLY GLY O . n O 1 161 SER 161 161 161 SER SER O . n O 1 162 LEU 162 162 162 LEU LEU O . n O 1 163 SER 163 163 163 SER SER O . n O 1 164 SER 164 164 164 SER SER O . n O 1 165 GLY 165 165 165 GLY GLY O . n O 1 166 VAL 166 166 166 VAL VAL O . n O 1 167 HIS 167 167 167 HIS HIS O . n O 1 168 THR 168 168 168 THR THR O . n O 1 169 PHE 169 169 169 PHE PHE O . n O 1 170 PRO 170 170 170 PRO PRO O . n O 1 171 ALA 171 171 171 ALA ALA O . n O 1 172 LEU 172 172 172 LEU LEU O . n O 1 173 LEU 173 173 173 LEU LEU O . n O 1 174 LEU 174 174 174 LEU LEU O . n O 1 175 SER 175 175 175 SER SER O . n O 1 176 GLY 176 176 176 GLY GLY O . n O 1 177 LEU 177 177 177 LEU LEU O . n O 1 178 TYR 178 178 178 TYR TYR O . n O 1 179 THR 179 179 179 THR THR O . n O 1 180 LEU 180 180 180 LEU LEU O . n O 1 181 SER 181 181 181 SER SER O . n O 1 182 SER 182 182 182 SER SER O . n O 1 183 SER 183 183 183 SER SER O . n O 1 184 VAL 184 184 184 VAL VAL O . n O 1 185 THR 185 185 185 THR THR O . n O 1 186 VAL 186 186 186 VAL VAL O . n O 1 187 THR 187 187 187 THR THR O . n O 1 188 SER 188 188 188 SER SER O . n O 1 189 ASN 189 189 189 ASN ASN O . n O 1 190 THR 190 190 190 THR THR O . n O 1 191 TRP 191 191 191 TRP TRP O . n O 1 192 PRO 192 192 192 PRO PRO O . n O 1 193 SER 193 193 193 SER SER O . n O 1 194 GLN 194 194 194 GLN GLN O . n O 1 195 THR 195 195 195 THR THR O . n O 1 196 ILE 196 196 196 ILE ILE O . n O 1 197 THR 197 197 197 THR THR O . n O 1 198 CYS 198 198 198 CYS CYS O . n O 1 199 ASN 199 199 199 ASN ASN O . n O 1 200 VAL 200 200 200 VAL VAL O . n O 1 201 ALA 201 201 201 ALA ALA O . n O 1 202 HIS 202 202 202 HIS HIS O . n O 1 203 PRO 203 203 203 PRO PRO O . n O 1 204 ALA 204 204 204 ALA ALA O . n O 1 205 SER 205 205 205 SER SER O . n O 1 206 SER 206 206 206 SER SER O . n O 1 207 THR 207 207 207 THR THR O . n O 1 208 LYS 208 208 208 LYS LYS O . n O 1 209 VAL 209 209 209 VAL VAL O . n O 1 210 ASP 210 210 210 ASP ASP O . n O 1 211 LYS 211 211 211 LYS LYS O . n O 1 212 LYS 212 212 212 LYS LYS O . n O 1 213 ILE 213 213 213 ILE ILE O . n O 1 214 GLU 214 214 214 GLU GLU O . n O 1 215 PRO 215 215 215 PRO PRO O . n O 1 216 ARG 216 216 216 ARG ARG O . n O 1 217 GLY 217 217 217 GLY GLY O . n O 1 218 PRO 218 218 ? ? ? O . n P 2 1 ASP 1 1 1 ASP ASP P . n P 2 2 ILE 2 2 2 ILE ILE P . n P 2 3 VAL 3 3 3 VAL VAL P . n P 2 4 LEU 4 4 4 LEU LEU P . n P 2 5 THR 5 5 5 THR THR P . n P 2 6 GLN 6 6 6 GLN GLN P . n P 2 7 SER 7 7 7 SER SER P . n P 2 8 PRO 8 8 8 PRO PRO P . n P 2 9 ALA 9 9 9 ALA ALA P . n P 2 10 SER 10 10 10 SER SER P . n P 2 11 LEU 11 11 11 LEU LEU P . n P 2 12 ALA 12 12 12 ALA ALA P . n P 2 13 VAL 13 13 13 VAL VAL P . n P 2 14 SER 14 14 14 SER SER P . n P 2 15 LEU 15 15 15 LEU LEU P . n P 2 16 GLY 16 16 16 GLY GLY P . n P 2 17 GLN 17 17 17 GLN GLN P . n P 2 18 ARG 18 18 18 ARG ARG P . n P 2 19 ALA 19 19 19 ALA ALA P . n P 2 20 THR 20 20 20 THR THR P . n P 2 21 ILE 21 21 21 ILE ILE P . n P 2 22 SER 22 22 22 SER SER P . n P 2 23 CYS 23 23 23 CYS CYS P . n P 2 24 ARG 24 24 24 ARG ARG P . n P 2 25 ALA 25 25 25 ALA ALA P . n P 2 26 SER 26 26 26 SER SER P . n P 2 27 GLU 27 27 27 GLU GLU P . n P 2 28 SER 28 28 28 SER SER P . n P 2 29 VAL 29 29 29 VAL VAL P . n P 2 30 ASP 30 30 30 ASP ASP P . n P 2 31 ASN 31 31 31 ASN ASN P . n P 2 32 TYR 32 32 32 TYR TYR P . n P 2 33 GLY 33 33 33 GLY GLY P . n P 2 34 ILE 34 34 34 ILE ILE P . n P 2 35 SER 35 35 35 SER SER P . n P 2 36 SER 36 36 36 SER SER P . n P 2 37 MET 37 37 37 MET MET P . n P 2 38 ASN 38 38 38 ASN ASN P . n P 2 39 TRP 39 39 39 TRP TRP P . n P 2 40 PHE 40 40 40 PHE PHE P . n P 2 41 GLN 41 41 41 GLN GLN P . n P 2 42 GLN 42 42 42 GLN GLN P . n P 2 43 LYS 43 43 43 LYS LYS P . n P 2 44 ALA 44 44 44 ALA ALA P . n P 2 45 GLY 45 45 45 GLY GLY P . n P 2 46 GLN 46 46 46 GLN GLN P . n P 2 47 PRO 47 47 47 PRO PRO P . n P 2 48 PRO 48 48 48 PRO PRO P . n P 2 49 LYS 49 49 49 LYS LYS P . n P 2 50 PHE 50 50 50 PHE PHE P . n P 2 51 LEU 51 51 51 LEU LEU P . n P 2 52 ILE 52 52 52 ILE ILE P . n P 2 53 TYR 53 53 53 TYR TYR P . n P 2 54 ALA 54 54 54 ALA ALA P . n P 2 55 ALA 55 55 55 ALA ALA P . n P 2 56 SER 56 56 56 SER SER P . n P 2 57 LYS 57 57 57 LYS LYS P . n P 2 58 GLN 58 58 58 GLN GLN P . n P 2 59 GLY 59 59 59 GLY GLY P . n P 2 60 SER 60 60 60 SER SER P . n P 2 61 GLY 61 61 61 GLY GLY P . n P 2 62 VAL 62 62 62 VAL VAL P . n P 2 63 PRO 63 63 63 PRO PRO P . n P 2 64 ALA 64 64 64 ALA ALA P . n P 2 65 ARG 65 65 65 ARG ARG P . n P 2 66 PHE 66 66 66 PHE PHE P . n P 2 67 SER 67 67 67 SER SER P . n P 2 68 GLY 68 68 68 GLY GLY P . n P 2 69 SER 69 69 69 SER SER P . n P 2 70 GLY 70 70 70 GLY GLY P . n P 2 71 SER 71 71 71 SER SER P . n P 2 72 GLY 72 72 72 GLY GLY P . n P 2 73 THR 73 73 73 THR THR P . n P 2 74 ASP 74 74 74 ASP ASP P . n P 2 75 PHE 75 75 75 PHE PHE P . n P 2 76 SER 76 76 76 SER SER P . n P 2 77 LEU 77 77 77 LEU LEU P . n P 2 78 ILE 78 78 78 ILE ILE P . n P 2 79 ILE 79 79 79 ILE ILE P . n P 2 80 HIS 80 80 80 HIS HIS P . n P 2 81 PRO 81 81 81 PRO PRO P . n P 2 82 VAL 82 82 82 VAL VAL P . n P 2 83 GLU 83 83 83 GLU GLU P . n P 2 84 GLU 84 84 84 GLU GLU P . n P 2 85 ASP 85 85 85 ASP ASP P . n P 2 86 ASP 86 86 86 ASP ASP P . n P 2 87 THR 87 87 87 THR THR P . n P 2 88 ALA 88 88 88 ALA ALA P . n P 2 89 VAL 89 89 89 VAL VAL P . n P 2 90 TYR 90 90 90 TYR TYR P . n P 2 91 PHE 91 91 91 PHE PHE P . n P 2 92 CYS 92 92 92 CYS CYS P . n P 2 93 GLN 93 93 93 GLN GLN P . n P 2 94 GLN 94 94 94 GLN GLN P . n P 2 95 SER 95 95 95 SER SER P . n P 2 96 LYS 96 96 96 LYS LYS P . n P 2 97 GLY 97 97 97 GLY GLY P . n P 2 98 VAL 98 98 98 VAL VAL P . n P 2 99 PRO 99 99 99 PRO PRO P . n P 2 100 TYR 100 100 100 TYR TYR P . n P 2 101 THR 101 101 101 THR THR P . n P 2 102 PHE 102 102 102 PHE PHE P . n P 2 103 GLY 103 103 103 GLY GLY P . n P 2 104 GLY 104 104 104 GLY GLY P . n P 2 105 GLY 105 105 105 GLY GLY P . n P 2 106 THR 106 106 106 THR THR P . n P 2 107 LYS 107 107 107 LYS LYS P . n P 2 108 LEU 108 108 108 LEU LEU P . n P 2 109 GLU 109 109 109 GLU GLU P . n P 2 110 ILE 110 110 110 ILE ILE P . n P 2 111 LYS 111 111 111 LYS LYS P . n P 2 112 ARG 112 112 112 ARG ARG P . n P 2 113 ALA 113 113 113 ALA ALA P . n P 2 114 ASP 114 114 114 ASP ASP P . n P 2 115 ALA 115 115 115 ALA ALA P . n P 2 116 ALA 116 116 116 ALA ALA P . n P 2 117 PRO 117 117 117 PRO PRO P . n P 2 118 THR 118 118 118 THR THR P . n P 2 119 VAL 119 119 119 VAL VAL P . n P 2 120 SER 120 120 120 SER SER P . n P 2 121 ILE 121 121 121 ILE ILE P . n P 2 122 PHE 122 122 122 PHE PHE P . n P 2 123 PRO 123 123 123 PRO PRO P . n P 2 124 PRO 124 124 124 PRO PRO P . n P 2 125 SER 125 125 125 SER SER P . n P 2 126 SER 126 126 126 SER SER P . n P 2 127 GLU 127 127 127 GLU GLU P . n P 2 128 GLN 128 128 128 GLN GLN P . n P 2 129 LEU 129 129 129 LEU LEU P . n P 2 130 THR 130 130 130 THR THR P . n P 2 131 SER 131 131 131 SER SER P . n P 2 132 GLY 132 132 132 GLY GLY P . n P 2 133 GLY 133 133 133 GLY GLY P . n P 2 134 ALA 134 134 134 ALA ALA P . n P 2 135 SER 135 135 135 SER SER P . n P 2 136 VAL 136 136 136 VAL VAL P . n P 2 137 VAL 137 137 137 VAL VAL P . n P 2 138 CYS 138 138 138 CYS CYS P . n P 2 139 PHE 139 139 139 PHE PHE P . n P 2 140 LEU 140 140 140 LEU LEU P . n P 2 141 ASN 141 141 141 ASN ASN P . n P 2 142 ASN 142 142 142 ASN ASN P . n P 2 143 PHE 143 143 143 PHE PHE P . n P 2 144 TYR 144 144 144 TYR TYR P . n P 2 145 PRO 145 145 145 PRO PRO P . n P 2 146 LYS 146 146 146 LYS LYS P . n P 2 147 ASP 147 147 147 ASP ASP P . n P 2 148 ILE 148 148 148 ILE ILE P . n P 2 149 ASN 149 149 149 ASN ASN P . n P 2 150 VAL 150 150 150 VAL VAL P . n P 2 151 LYS 151 151 151 LYS LYS P . n P 2 152 TRP 152 152 152 TRP TRP P . n P 2 153 LYS 153 153 153 LYS LYS P . n P 2 154 ILE 154 154 154 ILE ILE P . n P 2 155 ASP 155 155 155 ASP ASP P . n P 2 156 GLY 156 156 156 GLY GLY P . n P 2 157 SER 157 157 157 SER SER P . n P 2 158 GLU 158 158 158 GLU GLU P . n P 2 159 ARG 159 159 159 ARG ARG P . n P 2 160 GLN 160 160 160 GLN GLN P . n P 2 161 ASN 161 161 161 ASN ASN P . n P 2 162 GLY 162 162 162 GLY GLY P . n P 2 163 VAL 163 163 163 VAL VAL P . n P 2 164 LEU 164 164 164 LEU LEU P . n P 2 165 ASN 165 165 165 ASN ASN P . n P 2 166 SER 166 166 166 SER SER P . n P 2 167 TRP 167 167 167 TRP TRP P . n P 2 168 THR 168 168 168 THR THR P . n P 2 169 ASP 169 169 169 ASP ASP P . n P 2 170 GLN 170 170 170 GLN GLN P . n P 2 171 ASP 171 171 171 ASP ASP P . n P 2 172 SER 172 172 172 SER SER P . n P 2 173 LYS 173 173 173 LYS LYS P . n P 2 174 ASP 174 174 174 ASP ASP P . n P 2 175 SER 175 175 175 SER SER P . n P 2 176 THR 176 176 176 THR THR P . n P 2 177 TYR 177 177 177 TYR TYR P . n P 2 178 SER 178 178 178 SER SER P . n P 2 179 MET 179 179 179 MET MET P . n P 2 180 SER 180 180 180 SER SER P . n P 2 181 SER 181 181 181 SER SER P . n P 2 182 THR 182 182 182 THR THR P . n P 2 183 LEU 183 183 183 LEU LEU P . n P 2 184 THR 184 184 184 THR THR P . n P 2 185 LEU 185 185 185 LEU LEU P . n P 2 186 THR 186 186 186 THR THR P . n P 2 187 LYS 187 187 187 LYS LYS P . n P 2 188 ASP 188 188 188 ASP ASP P . n P 2 189 GLU 189 189 189 GLU GLU P . n P 2 190 TYR 190 190 190 TYR TYR P . n P 2 191 GLU 191 191 191 GLU GLU P . n P 2 192 ARG 192 192 192 ARG ARG P . n P 2 193 HIS 193 193 193 HIS HIS P . n P 2 194 ASN 194 194 194 ASN ASN P . n P 2 195 SER 195 195 195 SER SER P . n P 2 196 TYR 196 196 196 TYR TYR P . n P 2 197 THR 197 197 197 THR THR P . n P 2 198 CYS 198 198 198 CYS CYS P . n P 2 199 GLU 199 199 199 GLU GLU P . n P 2 200 ALA 200 200 200 ALA ALA P . n P 2 201 THR 201 201 201 THR THR P . n P 2 202 HIS 202 202 202 HIS HIS P . n P 2 203 LYS 203 203 203 LYS LYS P . n P 2 204 THR 204 204 204 THR THR P . n P 2 205 SER 205 205 205 SER SER P . n P 2 206 THR 206 206 206 THR THR P . n P 2 207 SER 207 207 207 SER SER P . n P 2 208 PRO 208 208 208 PRO PRO P . n P 2 209 ILE 209 209 209 ILE ILE P . n P 2 210 VAL 210 210 210 VAL VAL P . n P 2 211 LYS 211 211 211 LYS LYS P . n P 2 212 SER 212 212 212 SER SER P . n P 2 213 PHE 213 213 213 PHE PHE P . n P 2 214 ASN 214 214 214 ASN ASN P . n P 2 215 ARG 215 215 215 ARG ARG P . n P 2 216 ASN 216 216 216 ASN ASN P . n P 2 217 GLU 217 217 217 GLU GLU P . n P 2 218 CYS 218 218 ? ? ? P . n Q 3 1 GLY 1 1 ? ? ? X . n Q 3 2 PRO 2 2 ? ? ? X . n Q 3 3 HYP 3 3 ? ? ? X . n Q 3 4 GLY 4 4 ? ? ? X . n Q 3 5 PRO 5 5 ? ? ? X . n Q 3 6 HYP 6 6 ? ? ? X . n Q 3 7 GLY 7 7 ? ? ? X . n Q 3 8 PRO 8 8 ? ? ? X . n Q 3 9 HYP 9 9 9 HYP HYP X . n Q 3 10 GLY 10 10 10 GLY GLY X . n Q 3 11 PRO 11 11 11 PRO PRO X . n Q 3 12 HYP 12 12 12 HYP HYP X . n Q 3 13 GLY 13 13 13 GLY GLY X . n Q 3 14 GLY 14 14 14 GLY GLY X . n Q 3 15 ARG 15 15 15 ARG ARG X . n Q 3 16 GLY 16 16 16 GLY GLY X . n Q 3 17 LEU 17 17 17 LEU LEU X . n Q 3 18 THR 18 18 18 THR THR X . n Q 3 19 GLY 19 19 19 GLY GLY X . n Q 3 20 PRO 20 20 20 PRO PRO X . n Q 3 21 ILE 21 21 21 ILE ILE X . n Q 3 22 GLY 22 22 22 GLY GLY X . n Q 3 23 PRO 23 23 23 PRO PRO X . n Q 3 24 HYP 24 24 ? ? ? X . n Q 3 25 GLY 25 25 ? ? ? X . n Q 3 26 PRO 26 26 ? ? ? X . n Q 3 27 HYP 27 27 ? ? ? X . n Q 3 28 GLY 28 28 ? ? ? X . n Q 3 29 PRO 29 29 ? ? ? X . n Q 3 30 HYP 30 30 ? ? ? X . n R 3 1 GLY 1 1 ? ? ? Q . n R 3 2 PRO 2 2 ? ? ? Q . n R 3 3 HYP 3 3 ? ? ? Q . n R 3 4 GLY 4 4 ? ? ? Q . n R 3 5 PRO 5 5 ? ? ? Q . n R 3 6 HYP 6 6 ? ? ? Q . n R 3 7 GLY 7 7 ? ? ? Q . n R 3 8 PRO 8 8 8 PRO PRO Q . n R 3 9 HYP 9 9 9 HYP HYP Q . n R 3 10 GLY 10 10 10 GLY GLY Q . n R 3 11 PRO 11 11 11 PRO PRO Q . n R 3 12 HYP 12 12 12 HYP HYP Q . n R 3 13 GLY 13 13 13 GLY GLY Q . n R 3 14 GLY 14 14 14 GLY GLY Q . n R 3 15 ARG 15 15 15 ARG ARG Q . n R 3 16 GLY 16 16 16 GLY GLY Q . n R 3 17 LEU 17 17 17 LEU LEU Q . n R 3 18 THR 18 18 18 THR THR Q . n R 3 19 GLY 19 19 19 GLY GLY Q . n R 3 20 PRO 20 20 20 PRO PRO Q . n R 3 21 ILE 21 21 21 ILE ILE Q . n R 3 22 GLY 22 22 22 GLY GLY Q . n R 3 23 PRO 23 23 ? ? ? Q . n R 3 24 HYP 24 24 ? ? ? Q . n R 3 25 GLY 25 25 ? ? ? Q . n R 3 26 PRO 26 26 ? ? ? Q . n R 3 27 HYP 27 27 ? ? ? Q . n R 3 28 GLY 28 28 ? ? ? Q . n R 3 29 PRO 29 29 ? ? ? Q . n R 3 30 HYP 30 30 ? ? ? Q . n S 3 1 GLY 1 1 ? ? ? R . n S 3 2 PRO 2 2 ? ? ? R . n S 3 3 HYP 3 3 ? ? ? R . n S 3 4 GLY 4 4 ? ? ? R . n S 3 5 PRO 5 5 ? ? ? R . n S 3 6 HYP 6 6 ? ? ? R . n S 3 7 GLY 7 7 ? ? ? R . n S 3 8 PRO 8 8 ? ? ? R . n S 3 9 HYP 9 9 9 HYP HYP R . n S 3 10 GLY 10 10 10 GLY GLY R . n S 3 11 PRO 11 11 11 PRO PRO R . n S 3 12 HYP 12 12 12 HYP HYP R . n S 3 13 GLY 13 13 13 GLY GLY R . n S 3 14 GLY 14 14 14 GLY GLY R . n S 3 15 ARG 15 15 15 ARG ARG R . n S 3 16 GLY 16 16 16 GLY GLY R . n S 3 17 LEU 17 17 17 LEU LEU R . n S 3 18 THR 18 18 18 THR THR R . n S 3 19 GLY 19 19 19 GLY GLY R . n S 3 20 PRO 20 20 20 PRO PRO R . n S 3 21 ILE 21 21 21 ILE ILE R . n S 3 22 GLY 22 22 22 GLY GLY R . n S 3 23 PRO 23 23 23 PRO PRO R . n S 3 24 HYP 24 24 ? ? ? R . n S 3 25 GLY 25 25 ? ? ? R . n S 3 26 PRO 26 26 ? ? ? R . n S 3 27 HYP 27 27 ? ? ? R . n S 3 28 GLY 28 28 ? ? ? R . n S 3 29 PRO 29 29 ? ? ? R . n S 3 30 HYP 30 30 ? ? ? R . n T 3 1 GLY 1 1 ? ? ? S . n T 3 2 PRO 2 2 ? ? ? S . n T 3 3 HYP 3 3 ? ? ? S . n T 3 4 GLY 4 4 ? ? ? S . n T 3 5 PRO 5 5 ? ? ? S . n T 3 6 HYP 6 6 ? ? ? S . n T 3 7 GLY 7 7 ? ? ? S . n T 3 8 PRO 8 8 ? ? ? S . n T 3 9 HYP 9 9 9 HYP HYP S . n T 3 10 GLY 10 10 10 GLY GLY S . n T 3 11 PRO 11 11 11 PRO PRO S . n T 3 12 HYP 12 12 12 HYP HYP S . n T 3 13 GLY 13 13 13 GLY GLY S . n T 3 14 GLY 14 14 14 GLY GLY S . n T 3 15 ARG 15 15 15 ARG ARG S . n T 3 16 GLY 16 16 16 GLY GLY S . n T 3 17 LEU 17 17 17 LEU LEU S . n T 3 18 THR 18 18 18 THR THR S . n T 3 19 GLY 19 19 19 GLY GLY S . n T 3 20 PRO 20 20 20 PRO PRO S . n T 3 21 ILE 21 21 21 ILE ILE S . n T 3 22 GLY 22 22 22 GLY GLY S . n T 3 23 PRO 23 23 23 PRO PRO S . n T 3 24 HYP 24 24 ? ? ? S . n T 3 25 GLY 25 25 ? ? ? S . n T 3 26 PRO 26 26 ? ? ? S . n T 3 27 HYP 27 27 ? ? ? S . n T 3 28 GLY 28 28 ? ? ? S . n T 3 29 PRO 29 29 ? ? ? S . n T 3 30 HYP 30 30 ? ? ? S . n U 3 1 GLY 1 1 ? ? ? T . n U 3 2 PRO 2 2 ? ? ? T . n U 3 3 HYP 3 3 ? ? ? T . n U 3 4 GLY 4 4 ? ? ? T . n U 3 5 PRO 5 5 ? ? ? T . n U 3 6 HYP 6 6 ? ? ? T . n U 3 7 GLY 7 7 ? ? ? T . n U 3 8 PRO 8 8 ? ? ? T . n U 3 9 HYP 9 9 ? ? ? T . n U 3 10 GLY 10 10 ? ? ? T . n U 3 11 PRO 11 11 11 PRO PRO T . n U 3 12 HYP 12 12 12 HYP HYP T . n U 3 13 GLY 13 13 13 GLY GLY T . n U 3 14 GLY 14 14 14 GLY GLY T . n U 3 15 ARG 15 15 15 ARG ARG T . n U 3 16 GLY 16 16 16 GLY GLY T . n U 3 17 LEU 17 17 17 LEU LEU T . n U 3 18 THR 18 18 18 THR THR T . n U 3 19 GLY 19 19 19 GLY GLY T . n U 3 20 PRO 20 20 20 PRO PRO T . n U 3 21 ILE 21 21 21 ILE ILE T . n U 3 22 GLY 22 22 22 GLY GLY T . n U 3 23 PRO 23 23 23 PRO PRO T . n U 3 24 HYP 24 24 ? ? ? T . n U 3 25 GLY 25 25 ? ? ? T . n U 3 26 PRO 26 26 ? ? ? T . n U 3 27 HYP 27 27 ? ? ? T . n U 3 28 GLY 28 28 ? ? ? T . n U 3 29 PRO 29 29 ? ? ? T . n U 3 30 HYP 30 30 ? ? ? T . n V 3 1 GLY 1 1 ? ? ? U . n V 3 2 PRO 2 2 ? ? ? U . n V 3 3 HYP 3 3 ? ? ? U . n V 3 4 GLY 4 4 ? ? ? U . n V 3 5 PRO 5 5 ? ? ? U . n V 3 6 HYP 6 6 ? ? ? U . n V 3 7 GLY 7 7 ? ? ? U . n V 3 8 PRO 8 8 ? ? ? U . n V 3 9 HYP 9 9 ? ? ? U . n V 3 10 GLY 10 10 ? ? ? U . n V 3 11 PRO 11 11 ? ? ? U . n V 3 12 HYP 12 12 12 HYP HYP U . n V 3 13 GLY 13 13 13 GLY GLY U . n V 3 14 GLY 14 14 14 GLY GLY U . n V 3 15 ARG 15 15 15 ARG ARG U . n V 3 16 GLY 16 16 16 GLY GLY U . n V 3 17 LEU 17 17 17 LEU LEU U . n V 3 18 THR 18 18 18 THR THR U . n V 3 19 GLY 19 19 19 GLY GLY U . n V 3 20 PRO 20 20 20 PRO PRO U . n V 3 21 ILE 21 21 21 ILE ILE U . n V 3 22 GLY 22 22 22 GLY GLY U . n V 3 23 PRO 23 23 23 PRO PRO U . n V 3 24 HYP 24 24 24 HYP HYP U . n V 3 25 GLY 25 25 25 GLY GLY U . n V 3 26 PRO 26 26 26 PRO PRO U . n V 3 27 HYP 27 27 ? ? ? U . n V 3 28 GLY 28 28 ? ? ? U . n V 3 29 PRO 29 29 ? ? ? U . n V 3 30 HYP 30 30 ? ? ? U . n W 3 1 GLY 1 1 ? ? ? V . n W 3 2 PRO 2 2 ? ? ? V . n W 3 3 HYP 3 3 ? ? ? V . n W 3 4 GLY 4 4 ? ? ? V . n W 3 5 PRO 5 5 ? ? ? V . n W 3 6 HYP 6 6 ? ? ? V . n W 3 7 GLY 7 7 ? ? ? V . n W 3 8 PRO 8 8 ? ? ? V . n W 3 9 HYP 9 9 ? ? ? V . n W 3 10 GLY 10 10 ? ? ? V . n W 3 11 PRO 11 11 ? ? ? V . n W 3 12 HYP 12 12 12 HYP HYP V . n W 3 13 GLY 13 13 13 GLY GLY V . n W 3 14 GLY 14 14 14 GLY GLY V . n W 3 15 ARG 15 15 15 ARG ARG V . n W 3 16 GLY 16 16 16 GLY GLY V . n W 3 17 LEU 17 17 17 LEU LEU V . n W 3 18 THR 18 18 18 THR THR V . n W 3 19 GLY 19 19 19 GLY GLY V . n W 3 20 PRO 20 20 20 PRO PRO V . n W 3 21 ILE 21 21 21 ILE ILE V . n W 3 22 GLY 22 22 22 GLY GLY V . n W 3 23 PRO 23 23 23 PRO PRO V . n W 3 24 HYP 24 24 ? ? ? V . n W 3 25 GLY 25 25 ? ? ? V . n W 3 26 PRO 26 26 ? ? ? V . n W 3 27 HYP 27 27 ? ? ? V . n W 3 28 GLY 28 28 ? ? ? V . n W 3 29 PRO 29 29 ? ? ? V . n W 3 30 HYP 30 30 ? ? ? V . n X 3 1 GLY 1 1 ? ? ? W . n X 3 2 PRO 2 2 ? ? ? W . n X 3 3 HYP 3 3 ? ? ? W . n X 3 4 GLY 4 4 ? ? ? W . n X 3 5 PRO 5 5 ? ? ? W . n X 3 6 HYP 6 6 ? ? ? W . n X 3 7 GLY 7 7 ? ? ? W . n X 3 8 PRO 8 8 ? ? ? W . n X 3 9 HYP 9 9 ? ? ? W . n X 3 10 GLY 10 10 ? ? ? W . n X 3 11 PRO 11 11 ? ? ? W . n X 3 12 HYP 12 12 ? ? ? W . n X 3 13 GLY 13 13 13 GLY GLY W . n X 3 14 GLY 14 14 14 GLY GLY W . n X 3 15 ARG 15 15 15 ARG ARG W . n X 3 16 GLY 16 16 16 GLY GLY W . n X 3 17 LEU 17 17 17 LEU LEU W . n X 3 18 THR 18 18 18 THR THR W . n X 3 19 GLY 19 19 19 GLY GLY W . n X 3 20 PRO 20 20 20 PRO PRO W . n X 3 21 ILE 21 21 21 ILE ILE W . n X 3 22 GLY 22 22 ? ? ? W . n X 3 23 PRO 23 23 ? ? ? W . n X 3 24 HYP 24 24 ? ? ? W . n X 3 25 GLY 25 25 ? ? ? W . n X 3 26 PRO 26 26 ? ? ? W . n X 3 27 HYP 27 27 ? ? ? W . n X 3 28 GLY 28 28 ? ? ? W . n X 3 29 PRO 29 29 ? ? ? W . n X 3 30 HYP 30 30 ? ? ? W . n # loop_ _pdbe_orig_nonpoly_scheme.asym_id _pdbe_orig_nonpoly_scheme.entity_id _pdbe_orig_nonpoly_scheme.mon_id _pdbe_orig_nonpoly_scheme.ndb_seq_num _pdbe_orig_nonpoly_scheme.pdb_seq_num _pdbe_orig_nonpoly_scheme.auth_seq_num _pdbe_orig_nonpoly_scheme.pdb_mon_id _pdbe_orig_nonpoly_scheme.auth_mon_id _pdbe_orig_nonpoly_scheme.pdb_strand_id _pdbe_orig_nonpoly_scheme.pdb_ins_code Y 4 HOH 1 301 190 HOH HOH A . Y 4 HOH 2 302 194 HOH HOH A . Y 4 HOH 3 303 183 HOH HOH A . Y 4 HOH 4 304 398 HOH HOH A . Y 4 HOH 5 305 5 HOH HOH A . Y 4 HOH 6 306 4 HOH HOH A . Y 4 HOH 7 307 1 HOH HOH A . Y 4 HOH 8 308 192 HOH HOH A . Y 4 HOH 9 309 2 HOH HOH A . Y 4 HOH 10 310 179 HOH HOH A . Y 4 HOH 11 311 182 HOH HOH A . Y 4 HOH 12 312 15 HOH HOH A . Y 4 HOH 13 313 193 HOH HOH A . Y 4 HOH 14 314 196 HOH HOH A . Y 4 HOH 15 315 7 HOH HOH A . Y 4 HOH 16 316 6 HOH HOH A . Y 4 HOH 17 317 11 HOH HOH A . Y 4 HOH 18 318 189 HOH HOH A . Y 4 HOH 19 319 381 HOH HOH A . Y 4 HOH 20 320 18 HOH HOH A . Y 4 HOH 21 321 13 HOH HOH A . Y 4 HOH 22 322 406 HOH HOH A . Y 4 HOH 23 323 3 HOH HOH A . Y 4 HOH 24 324 180 HOH HOH A . Y 4 HOH 25 325 10 HOH HOH A . Y 4 HOH 26 326 195 HOH HOH A . Y 4 HOH 27 327 8 HOH HOH A . Y 4 HOH 28 328 181 HOH HOH A . Y 4 HOH 29 329 9 HOH HOH A . Y 4 HOH 30 330 12 HOH HOH A . Y 4 HOH 31 331 191 HOH HOH A . Y 4 HOH 32 332 380 HOH HOH A . Y 4 HOH 33 333 14 HOH HOH A . Y 4 HOH 34 334 186 HOH HOH A . Y 4 HOH 35 335 188 HOH HOH A . Y 4 HOH 36 336 185 HOH HOH A . Y 4 HOH 37 337 411 HOH HOH A . Z 4 HOH 1 301 382 HOH HOH B . Z 4 HOH 2 302 419 HOH HOH B . Z 4 HOH 3 303 30 HOH HOH B . Z 4 HOH 4 304 25 HOH HOH B . Z 4 HOH 5 305 19 HOH HOH B . Z 4 HOH 6 306 28 HOH HOH B . Z 4 HOH 7 307 35 HOH HOH B . Z 4 HOH 8 308 416 HOH HOH B . Z 4 HOH 9 309 204 HOH HOH B . Z 4 HOH 10 310 23 HOH HOH B . Z 4 HOH 11 311 209 HOH HOH B . Z 4 HOH 12 312 29 HOH HOH B . Z 4 HOH 13 313 17 HOH HOH B . Z 4 HOH 14 314 33 HOH HOH B . Z 4 HOH 15 315 202 HOH HOH B . Z 4 HOH 16 316 418 HOH HOH B . Z 4 HOH 17 317 26 HOH HOH B . Z 4 HOH 18 318 201 HOH HOH B . Z 4 HOH 19 319 206 HOH HOH B . Z 4 HOH 20 320 199 HOH HOH B . Z 4 HOH 21 321 24 HOH HOH B . Z 4 HOH 22 322 27 HOH HOH B . Z 4 HOH 23 323 197 HOH HOH B . Z 4 HOH 24 324 21 HOH HOH B . Z 4 HOH 25 325 211 HOH HOH B . Z 4 HOH 26 326 205 HOH HOH B . Z 4 HOH 27 327 16 HOH HOH B . Z 4 HOH 28 328 207 HOH HOH B . Z 4 HOH 29 329 31 HOH HOH B . Z 4 HOH 30 330 203 HOH HOH B . Z 4 HOH 31 331 439 HOH HOH B . Z 4 HOH 32 332 34 HOH HOH B . Z 4 HOH 33 333 184 HOH HOH B . Z 4 HOH 34 334 176 HOH HOH B . Z 4 HOH 35 335 187 HOH HOH B . Z 4 HOH 36 336 200 HOH HOH B . Z 4 HOH 37 337 440 HOH HOH B . Z 4 HOH 38 338 198 HOH HOH B . AA 4 HOH 1 301 220 HOH HOH C . AA 4 HOH 2 302 42 HOH HOH C . AA 4 HOH 3 303 218 HOH HOH C . AA 4 HOH 4 304 36 HOH HOH C . AA 4 HOH 5 305 44 HOH HOH C . AA 4 HOH 6 306 219 HOH HOH C . AA 4 HOH 7 307 213 HOH HOH C . AA 4 HOH 8 308 43 HOH HOH C . AA 4 HOH 9 309 222 HOH HOH C . AA 4 HOH 10 310 66 HOH HOH C . AA 4 HOH 11 311 41 HOH HOH C . AA 4 HOH 12 312 65 HOH HOH C . AA 4 HOH 13 313 40 HOH HOH C . AA 4 HOH 14 314 38 HOH HOH C . AA 4 HOH 15 315 217 HOH HOH C . AA 4 HOH 16 316 216 HOH HOH C . AA 4 HOH 17 317 37 HOH HOH C . AA 4 HOH 18 318 53 HOH HOH C . BA 4 HOH 1 301 68 HOH HOH D . BA 4 HOH 2 302 429 HOH HOH D . BA 4 HOH 3 303 58 HOH HOH D . BA 4 HOH 4 304 432 HOH HOH D . BA 4 HOH 5 305 64 HOH HOH D . BA 4 HOH 6 306 383 HOH HOH D . BA 4 HOH 7 307 45 HOH HOH D . BA 4 HOH 8 308 225 HOH HOH D . BA 4 HOH 9 309 63 HOH HOH D . BA 4 HOH 10 310 224 HOH HOH D . BA 4 HOH 11 311 47 HOH HOH D . BA 4 HOH 12 312 234 HOH HOH D . BA 4 HOH 13 313 386 HOH HOH D . BA 4 HOH 14 314 232 HOH HOH D . BA 4 HOH 15 315 215 HOH HOH D . BA 4 HOH 16 316 430 HOH HOH D . BA 4 HOH 17 317 384 HOH HOH D . BA 4 HOH 18 318 239 HOH HOH D . BA 4 HOH 19 319 236 HOH HOH D . BA 4 HOH 20 320 420 HOH HOH D . BA 4 HOH 21 321 52 HOH HOH D . BA 4 HOH 22 322 385 HOH HOH D . BA 4 HOH 23 323 51 HOH HOH D . BA 4 HOH 24 324 70 HOH HOH D . BA 4 HOH 25 325 54 HOH HOH D . BA 4 HOH 26 326 230 HOH HOH D . BA 4 HOH 27 327 39 HOH HOH D . BA 4 HOH 28 328 46 HOH HOH D . BA 4 HOH 29 329 131 HOH HOH D . BA 4 HOH 30 330 62 HOH HOH D . BA 4 HOH 31 331 387 HOH HOH D . BA 4 HOH 32 332 56 HOH HOH D . BA 4 HOH 33 333 240 HOH HOH D . BA 4 HOH 34 334 55 HOH HOH D . BA 4 HOH 35 335 59 HOH HOH D . BA 4 HOH 36 336 67 HOH HOH D . BA 4 HOH 37 337 413 HOH HOH D . BA 4 HOH 38 338 376 HOH HOH D . BA 4 HOH 39 339 50 HOH HOH D . BA 4 HOH 40 340 223 HOH HOH D . BA 4 HOH 41 341 229 HOH HOH D . BA 4 HOH 42 342 74 HOH HOH D . BA 4 HOH 43 343 377 HOH HOH D . BA 4 HOH 44 344 233 HOH HOH D . BA 4 HOH 45 345 73 HOH HOH D . BA 4 HOH 46 346 238 HOH HOH D . BA 4 HOH 47 347 57 HOH HOH D . BA 4 HOH 48 348 227 HOH HOH D . BA 4 HOH 49 349 72 HOH HOH D . BA 4 HOH 50 350 428 HOH HOH D . BA 4 HOH 51 351 412 HOH HOH D . BA 4 HOH 52 352 228 HOH HOH D . BA 4 HOH 53 353 221 HOH HOH D . BA 4 HOH 54 354 49 HOH HOH D . BA 4 HOH 55 355 61 HOH HOH D . BA 4 HOH 56 356 69 HOH HOH D . BA 4 HOH 57 357 378 HOH HOH D . BA 4 HOH 58 358 433 HOH HOH D . BA 4 HOH 59 359 231 HOH HOH D . BA 4 HOH 60 360 237 HOH HOH D . BA 4 HOH 61 361 235 HOH HOH D . BA 4 HOH 62 362 48 HOH HOH D . BA 4 HOH 63 363 60 HOH HOH D . BA 4 HOH 64 364 421 HOH HOH D . CA 4 HOH 1 301 76 HOH HOH E . CA 4 HOH 2 302 87 HOH HOH E . CA 4 HOH 3 303 255 HOH HOH E . CA 4 HOH 4 304 91 HOH HOH E . CA 4 HOH 5 305 246 HOH HOH E . CA 4 HOH 6 306 242 HOH HOH E . CA 4 HOH 7 307 244 HOH HOH E . CA 4 HOH 8 308 80 HOH HOH E . CA 4 HOH 9 309 85 HOH HOH E . CA 4 HOH 10 310 226 HOH HOH E . CA 4 HOH 11 311 414 HOH HOH E . CA 4 HOH 12 312 248 HOH HOH E . CA 4 HOH 13 313 71 HOH HOH E . CA 4 HOH 14 314 82 HOH HOH E . CA 4 HOH 15 315 77 HOH HOH E . CA 4 HOH 16 316 78 HOH HOH E . CA 4 HOH 17 317 245 HOH HOH E . CA 4 HOH 18 318 249 HOH HOH E . CA 4 HOH 19 319 391 HOH HOH E . CA 4 HOH 20 320 390 HOH HOH E . CA 4 HOH 21 321 247 HOH HOH E . CA 4 HOH 22 322 88 HOH HOH E . CA 4 HOH 23 323 81 HOH HOH E . CA 4 HOH 24 324 84 HOH HOH E . CA 4 HOH 25 325 90 HOH HOH E . CA 4 HOH 26 326 86 HOH HOH E . CA 4 HOH 27 327 75 HOH HOH E . CA 4 HOH 28 328 408 HOH HOH E . CA 4 HOH 29 329 243 HOH HOH E . CA 4 HOH 30 330 251 HOH HOH E . CA 4 HOH 31 331 257 HOH HOH E . CA 4 HOH 32 332 89 HOH HOH E . CA 4 HOH 33 333 407 HOH HOH E . CA 4 HOH 34 334 252 HOH HOH E . CA 4 HOH 35 335 388 HOH HOH E . CA 4 HOH 36 336 214 HOH HOH E . CA 4 HOH 37 337 250 HOH HOH E . CA 4 HOH 38 338 83 HOH HOH E . CA 4 HOH 39 339 97 HOH HOH E . CA 4 HOH 40 340 241 HOH HOH E . CA 4 HOH 41 341 254 HOH HOH E . CA 4 HOH 42 342 253 HOH HOH E . DA 4 HOH 1 301 101 HOH HOH F . DA 4 HOH 2 302 100 HOH HOH F . DA 4 HOH 3 303 267 HOH HOH F . DA 4 HOH 4 304 258 HOH HOH F . DA 4 HOH 5 305 95 HOH HOH F . DA 4 HOH 6 306 389 HOH HOH F . DA 4 HOH 7 307 79 HOH HOH F . DA 4 HOH 8 308 99 HOH HOH F . DA 4 HOH 9 309 268 HOH HOH F . DA 4 HOH 10 310 92 HOH HOH F . DA 4 HOH 11 311 98 HOH HOH F . DA 4 HOH 12 312 417 HOH HOH F . DA 4 HOH 13 313 263 HOH HOH F . DA 4 HOH 14 314 262 HOH HOH F . DA 4 HOH 15 315 259 HOH HOH F . DA 4 HOH 16 316 264 HOH HOH F . DA 4 HOH 17 317 270 HOH HOH F . DA 4 HOH 18 318 266 HOH HOH F . DA 4 HOH 19 319 94 HOH HOH F . DA 4 HOH 20 320 260 HOH HOH F . DA 4 HOH 21 321 269 HOH HOH F . DA 4 HOH 22 322 96 HOH HOH F . DA 4 HOH 23 323 261 HOH HOH F . DA 4 HOH 24 324 265 HOH HOH F . EA 4 HOH 1 301 104 HOH HOH G . EA 4 HOH 2 302 272 HOH HOH G . EA 4 HOH 3 303 108 HOH HOH G . EA 4 HOH 4 304 109 HOH HOH G . EA 4 HOH 5 305 107 HOH HOH G . EA 4 HOH 6 306 20 HOH HOH G . EA 4 HOH 7 307 32 HOH HOH G . EA 4 HOH 8 308 105 HOH HOH G . EA 4 HOH 9 309 277 HOH HOH G . EA 4 HOH 10 310 102 HOH HOH G . EA 4 HOH 11 311 276 HOH HOH G . EA 4 HOH 12 312 392 HOH HOH G . EA 4 HOH 13 313 274 HOH HOH G . EA 4 HOH 14 314 275 HOH HOH G . EA 4 HOH 15 315 22 HOH HOH G . EA 4 HOH 16 316 106 HOH HOH G . EA 4 HOH 17 317 111 HOH HOH G . EA 4 HOH 18 318 410 HOH HOH G . EA 4 HOH 19 319 278 HOH HOH G . EA 4 HOH 20 320 210 HOH HOH G . EA 4 HOH 21 321 409 HOH HOH G . FA 4 HOH 1 301 394 HOH HOH H . FA 4 HOH 2 302 103 HOH HOH H . FA 4 HOH 3 303 393 HOH HOH H . FA 4 HOH 4 304 434 HOH HOH H . FA 4 HOH 5 305 280 HOH HOH H . FA 4 HOH 6 306 279 HOH HOH H . FA 4 HOH 7 307 273 HOH HOH H . FA 4 HOH 8 308 395 HOH HOH H . FA 4 HOH 9 309 112 HOH HOH H . FA 4 HOH 10 310 415 HOH HOH H . FA 4 HOH 11 311 110 HOH HOH H . FA 4 HOH 12 312 281 HOH HOH H . GA 4 HOH 1 301 285 HOH HOH I . GA 4 HOH 2 302 121 HOH HOH I . GA 4 HOH 3 303 399 HOH HOH I . GA 4 HOH 4 304 134 HOH HOH I . GA 4 HOH 5 305 288 HOH HOH I . GA 4 HOH 6 306 291 HOH HOH I . GA 4 HOH 7 307 139 HOH HOH I . GA 4 HOH 8 308 284 HOH HOH I . GA 4 HOH 9 309 294 HOH HOH I . GA 4 HOH 10 310 128 HOH HOH I . GA 4 HOH 11 311 282 HOH HOH I . GA 4 HOH 12 312 126 HOH HOH I . GA 4 HOH 13 313 113 HOH HOH I . GA 4 HOH 14 314 208 HOH HOH I . GA 4 HOH 15 315 115 HOH HOH I . GA 4 HOH 16 316 129 HOH HOH I . GA 4 HOH 17 317 301 HOH HOH I . GA 4 HOH 18 318 431 HOH HOH I . GA 4 HOH 19 319 436 HOH HOH I . GA 4 HOH 20 320 125 HOH HOH I . GA 4 HOH 21 321 132 HOH HOH I . GA 4 HOH 22 322 396 HOH HOH I . GA 4 HOH 23 323 133 HOH HOH I . GA 4 HOH 24 324 130 HOH HOH I . GA 4 HOH 25 325 117 HOH HOH I . GA 4 HOH 26 326 116 HOH HOH I . GA 4 HOH 27 327 423 HOH HOH I . GA 4 HOH 28 328 118 HOH HOH I . GA 4 HOH 29 329 292 HOH HOH I . GA 4 HOH 30 330 119 HOH HOH I . GA 4 HOH 31 331 287 HOH HOH I . GA 4 HOH 32 332 212 HOH HOH I . GA 4 HOH 33 333 290 HOH HOH I . GA 4 HOH 34 334 114 HOH HOH I . GA 4 HOH 35 335 283 HOH HOH I . GA 4 HOH 36 336 427 HOH HOH I . GA 4 HOH 37 337 300 HOH HOH I . HA 4 HOH 1 301 297 HOH HOH J . HA 4 HOH 2 302 143 HOH HOH J . HA 4 HOH 3 303 142 HOH HOH J . HA 4 HOH 4 304 140 HOH HOH J . HA 4 HOH 5 305 299 HOH HOH J . HA 4 HOH 6 306 136 HOH HOH J . HA 4 HOH 7 307 123 HOH HOH J . HA 4 HOH 8 308 293 HOH HOH J . HA 4 HOH 9 309 137 HOH HOH J . HA 4 HOH 10 310 296 HOH HOH J . HA 4 HOH 11 311 141 HOH HOH J . HA 4 HOH 12 312 178 HOH HOH J . HA 4 HOH 13 313 127 HOH HOH J . HA 4 HOH 14 314 401 HOH HOH J . HA 4 HOH 15 315 400 HOH HOH J . HA 4 HOH 16 316 298 HOH HOH J . HA 4 HOH 17 317 402 HOH HOH J . HA 4 HOH 18 318 144 HOH HOH J . HA 4 HOH 19 319 403 HOH HOH J . HA 4 HOH 20 320 135 HOH HOH J . HA 4 HOH 21 321 122 HOH HOH J . HA 4 HOH 22 322 302 HOH HOH J . HA 4 HOH 23 323 124 HOH HOH J . HA 4 HOH 24 324 138 HOH HOH J . HA 4 HOH 25 325 286 HOH HOH J . IA 4 HOH 1 301 148 HOH HOH K . IA 4 HOH 2 302 311 HOH HOH K . IA 4 HOH 3 303 145 HOH HOH K . IA 4 HOH 4 304 315 HOH HOH K . IA 4 HOH 5 305 146 HOH HOH K . IA 4 HOH 6 306 310 HOH HOH K . IA 4 HOH 7 307 314 HOH HOH K . IA 4 HOH 8 308 308 HOH HOH K . IA 4 HOH 9 309 93 HOH HOH K . IA 4 HOH 10 310 304 HOH HOH K . IA 4 HOH 11 311 316 HOH HOH K . IA 4 HOH 12 312 303 HOH HOH K . IA 4 HOH 13 313 256 HOH HOH K . IA 4 HOH 14 314 305 HOH HOH K . IA 4 HOH 15 315 312 HOH HOH K . IA 4 HOH 16 316 147 HOH HOH K . IA 4 HOH 17 317 424 HOH HOH K . JA 4 HOH 1 301 334 HOH HOH L . JA 4 HOH 2 302 307 HOH HOH L . JA 4 HOH 3 303 332 HOH HOH L . JA 4 HOH 4 304 322 HOH HOH L . JA 4 HOH 5 305 329 HOH HOH L . JA 4 HOH 6 306 330 HOH HOH L . JA 4 HOH 7 307 327 HOH HOH L . JA 4 HOH 8 308 335 HOH HOH L . JA 4 HOH 9 309 149 HOH HOH L . JA 4 HOH 10 310 324 HOH HOH L . JA 4 HOH 11 311 333 HOH HOH L . JA 4 HOH 12 312 152 HOH HOH L . JA 4 HOH 13 313 319 HOH HOH L . JA 4 HOH 14 314 306 HOH HOH L . JA 4 HOH 15 315 323 HOH HOH L . JA 4 HOH 16 316 326 HOH HOH L . JA 4 HOH 17 317 336 HOH HOH L . JA 4 HOH 18 318 317 HOH HOH L . JA 4 HOH 19 319 321 HOH HOH L . JA 4 HOH 20 320 318 HOH HOH L . JA 4 HOH 21 321 313 HOH HOH L . JA 4 HOH 22 322 151 HOH HOH L . JA 4 HOH 23 323 442 HOH HOH L . JA 4 HOH 24 324 328 HOH HOH L . JA 4 HOH 25 325 331 HOH HOH L . JA 4 HOH 26 326 150 HOH HOH L . JA 4 HOH 27 327 320 HOH HOH L . JA 4 HOH 28 328 404 HOH HOH L . KA 4 HOH 1 301 153 HOH HOH M . KA 4 HOH 2 302 349 HOH HOH M . KA 4 HOH 3 303 344 HOH HOH M . KA 4 HOH 4 304 156 HOH HOH M . KA 4 HOH 5 305 155 HOH HOH M . KA 4 HOH 6 306 157 HOH HOH M . KA 4 HOH 7 307 348 HOH HOH M . KA 4 HOH 8 308 341 HOH HOH M . KA 4 HOH 9 309 337 HOH HOH M . KA 4 HOH 10 310 154 HOH HOH M . KA 4 HOH 11 311 338 HOH HOH M . KA 4 HOH 12 312 339 HOH HOH M . KA 4 HOH 13 313 342 HOH HOH M . KA 4 HOH 14 314 405 HOH HOH M . KA 4 HOH 15 315 343 HOH HOH M . LA 4 HOH 1 301 340 HOH HOH N . LA 4 HOH 2 302 352 HOH HOH N . LA 4 HOH 3 303 347 HOH HOH N . LA 4 HOH 4 304 345 HOH HOH N . LA 4 HOH 5 305 438 HOH HOH N . LA 4 HOH 6 306 426 HOH HOH N . LA 4 HOH 7 307 159 HOH HOH N . LA 4 HOH 8 308 350 HOH HOH N . LA 4 HOH 9 309 160 HOH HOH N . LA 4 HOH 10 310 353 HOH HOH N . LA 4 HOH 11 311 162 HOH HOH N . LA 4 HOH 12 312 425 HOH HOH N . LA 4 HOH 13 313 354 HOH HOH N . LA 4 HOH 14 314 346 HOH HOH N . LA 4 HOH 15 315 158 HOH HOH N . LA 4 HOH 16 316 355 HOH HOH N . LA 4 HOH 17 317 161 HOH HOH N . LA 4 HOH 18 318 351 HOH HOH N . LA 4 HOH 19 319 437 HOH HOH N . MA 4 HOH 1 301 441 HOH HOH O . MA 4 HOH 2 302 360 HOH HOH O . MA 4 HOH 3 303 163 HOH HOH O . MA 4 HOH 4 304 359 HOH HOH O . MA 4 HOH 5 305 167 HOH HOH O . MA 4 HOH 6 306 362 HOH HOH O . MA 4 HOH 7 307 169 HOH HOH O . MA 4 HOH 8 308 166 HOH HOH O . MA 4 HOH 9 309 165 HOH HOH O . MA 4 HOH 10 310 168 HOH HOH O . NA 4 HOH 1 301 172 HOH HOH P . NA 4 HOH 2 302 364 HOH HOH P . NA 4 HOH 3 303 173 HOH HOH P . NA 4 HOH 4 304 175 HOH HOH P . NA 4 HOH 5 305 164 HOH HOH P . NA 4 HOH 6 306 357 HOH HOH P . NA 4 HOH 7 307 365 HOH HOH P . NA 4 HOH 8 308 170 HOH HOH P . NA 4 HOH 9 309 397 HOH HOH P . NA 4 HOH 10 310 370 HOH HOH P . NA 4 HOH 11 311 174 HOH HOH P . NA 4 HOH 12 312 363 HOH HOH P . NA 4 HOH 13 313 367 HOH HOH P . NA 4 HOH 14 314 356 HOH HOH P . NA 4 HOH 15 315 435 HOH HOH P . NA 4 HOH 16 316 366 HOH HOH P . NA 4 HOH 17 317 289 HOH HOH P . NA 4 HOH 18 318 361 HOH HOH P . NA 4 HOH 19 319 171 HOH HOH P . NA 4 HOH 20 320 358 HOH HOH P . NA 4 HOH 21 321 369 HOH HOH P . NA 4 HOH 22 322 368 HOH HOH P . OA 4 HOH 1 101 375 HOH HOH X . PA 4 HOH 1 101 372 HOH HOH Q . PA 4 HOH 2 102 371 HOH HOH Q . PA 4 HOH 3 103 177 HOH HOH Q . QA 4 HOH 1 101 373 HOH HOH R . QA 4 HOH 2 102 422 HOH HOH R . RA 4 HOH 1 101 271 HOH HOH S . RA 4 HOH 2 102 374 HOH HOH S . SA 4 HOH 1 101 295 HOH HOH T . SA 4 HOH 2 102 379 HOH HOH T . SA 4 HOH 3 103 120 HOH HOH T . TA 4 HOH 1 101 325 HOH HOH U . # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details _entity.assembly_id 4 water nat water 18.015 3 ? ? ? ? 4 1 polymer nat "ACC1 Fab fragment heavy chain" 23353.164 1 ? ? ? ? 4 2 polymer nat "ACC1 Fab fragment light chain" 23721.199 1 ? ? ? ? 4 3 polymer syn "synthetic peptide containing the CII583-591 epitope of collagen type II" 2698.919 1 ? ? ? "the synthesized peptide is a triple-helical homotrimer of the above provided sequence, but only a single alpha-chain is bound to ACC1 in the crystal structure" 4 # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier _entity_poly.assembly_id 1 polypeptide(L) no no ;EVKLEESGGGLVQPGGSMKLSCAASGFTFSDAWMDWVRQSPEKGLEWVAEIRNKVNNHATNYAESVKGRFTISRDDSRSV VYLQMNNLKPEDTGIYYCTGLTFDYWGQGTTLTVSSAKTTAPSVYPLAPVCGGTTGSSVTLGCLVKGYFPEPVTLTWNSG SLSSGVHTFPALLLSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEPRGP ; ;EVKLEESGGGLVQPGGSMKLSCAASGFTFSDAWMDWVRQSPEKGLEWVAEIRNKVNNHATNYAESVKGRFTISRDDSRSV VYLQMNNLKPEDTGIYYCTGLTFDYWGQGTTLTVSSAKTTAPSVYPLAPVCGGTTGSSVTLGCLVKGYFPEPVTLTWNSG SLSSGVHTFPALLLSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEPRGP ; G ? 4 2 polypeptide(L) no no ;DIVLTQSPASLAVSLGQRATISCRASESVDNYGISSMNWFQQKAGQPPKFLIYAASKQGSGVPARFSGSGSGTDFSLIIH PVEEDDTAVYFCQQSKGVPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQ NGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; ;DIVLTQSPASLAVSLGQRATISCRASESVDNYGISSMNWFQQKAGQPPKFLIYAASKQGSGVPARFSGSGSGTDFSLIIH PVEEDDTAVYFCQQSKGVPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQ NGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; H ? 4 3 polypeptide(L) no yes GP(HYP)GP(HYP)GP(HYP)GP(HYP)GGRGLTGPIGP(HYP)GP(HYP)GP(HYP) GPPGPPGPPGPPGGRGLTGPIGPPGPPGPP T ? 4 # _pdbx_entity_nonpoly.assembly_id 4 _pdbx_entity_nonpoly.entity_id 4 _pdbx_entity_nonpoly.name water _pdbx_entity_nonpoly.comp_id HOH # loop_ _pdbe_entity_remapping.source_coordinates _pdbe_entity_remapping.assembly_id _pdbe_entity_remapping.entity_id _pdbe_entity_remapping.type _pdbe_entity_remapping.description 5MU2 4 4 ligand water 5MU2 4 1 polypeptide(L) "ACC1 Fab fragment heavy chain" 5MU2 4 2 polypeptide(L) "ACC1 Fab fragment light chain" 5MU2 4 3 polypeptide(L) "synthetic peptide containing the CII583-591 epitope of collagen type II" # loop_ _pdbe_chain_remapping.source_coordinates _pdbe_chain_remapping.assembly_id _pdbe_chain_remapping.model_num _pdbe_chain_remapping.entity_id _pdbe_chain_remapping.orig_auth_asym_id _pdbe_chain_remapping.new_auth_asym_id _pdbe_chain_remapping.orig_label_asym_id _pdbe_chain_remapping.new_label_asym_id _pdbe_chain_remapping.applied_operations 5MU2 4 1 4 G EA EA EA "_1" 5MU2 4 1 4 H FA FA FA "_1" 5MU2 4 1 1 G G G G "_1" 5MU2 4 1 2 H H H H "_1" 5MU2 4 1 4 S RA RA RA "_1" 5MU2 4 1 3 S T T T "_1" #