data_1zag_2 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASP A ? 1 ? -63.283 49.529 77.741 1.0 70.36 5 B 1 ATOM 2 C CA . ASP A ? 1 ? -62.930 49.778 76.306 1.0 77.13 5 B 1 ATOM 3 C C . ASP A ? 1 ? -61.899 48.799 75.742 1.0 74.53 5 B 1 ATOM 4 O O . ASP A ? 1 ? -61.945 48.463 74.553 1.0 67.97 5 B 1 ATOM 5 C CB . ASP A ? 1 ? -62.409 51.209 76.119 1.0 82.59 5 B 1 ATOM 6 C CG . ASP A ? 1 ? -63.511 52.247 76.186 1.0 85.5 5 B 1 ATOM 7 O OD1 . ASP A ? 1 ? -64.245 52.262 77.202 1.0 87.85 5 B 1 ATOM 8 O OD2 . ASP A ? 1 ? -63.634 53.044 75.225 1.0 78.68 5 B 1 ATOM 9 N N . GLY A ? 2 ? -60.962 48.360 76.579 1.0 68.39 6 B 1 ATOM 10 C CA . GLY A ? 2 ? -59.961 47.418 76.112 1.0 69.48 6 B 1 ATOM 11 C C . GLY A ? 2 ? -58.888 47.998 75.203 1.0 65.52 6 B 1 ATOM 12 O O . GLY A ? 2 ? -59.033 49.089 74.643 1.0 57.75 6 B 1 ATOM 13 N N . ARG A ? 3 ? -57.821 47.219 75.042 1.0 57.72 7 B 1 ATOM 14 C CA . ARG A ? 3 ? -56.641 47.584 74.265 1.0 53.03 7 B 1 ATOM 15 C C . ARG A ? 3 ? -56.824 48.132 72.850 1.0 46.54 7 B 1 ATOM 16 O O . ARG A ? 3 ? -57.747 47.762 72.139 1.0 49.26 7 B 1 ATOM 17 C CB . ARG A ? 3 ? -55.690 46.382 74.218 1.0 60.86 7 B 1 ATOM 18 C CG . ARG A ? 3 ? -54.214 46.724 74.419 1.0 68.37 7 B 1 ATOM 19 C CD . ARG A ? 3 ? -53.292 45.534 74.096 1.0 68.2 7 B 1 ATOM 20 N NE . ARG A ? 3 ? -52.833 44.801 75.277 1.0 81.99 7 B 1 ATOM 21 C CZ . ARG A ? 3 ? -53.623 44.137 76.118 1.0 87.86 7 B 1 ATOM 22 N NH1 . ARG A ? 3 ? -54.933 44.105 75.922 1.0 90.31 7 B 1 ATOM 23 N NH2 . ARG A ? 3 ? -53.099 43.497 77.158 1.0 92.25 7 B 1 ATOM 24 N N . TYR A ? 4 ? -55.906 49.021 72.472 1.0 43.74 8 B 1 ATOM 25 C CA . TYR A ? 4 ? -55.835 49.665 71.158 1.0 36.52 8 B 1 ATOM 26 C C . TYR A ? 4 ? -54.404 50.185 71.021 1.0 37.74 8 B 1 ATOM 27 O O . TYR A ? 4 ? -53.816 50.676 71.996 1.0 27.38 8 B 1 ATOM 28 C CB . TYR A ? 4 ? -56.798 50.844 71.050 1.0 33.08 8 B 1 ATOM 29 C CG . TYR A ? 4 ? -58.246 50.441 70.979 1.0 48.01 8 B 1 ATOM 30 C CD1 . TYR A ? 4 ? -58.776 49.868 69.825 1.0 47.74 8 B 1 ATOM 31 C CD2 . TYR A ? 4 ? -59.085 50.595 72.087 1.0 58.68 8 B 1 ATOM 32 C CE1 . TYR A ? 4 ? -60.112 49.452 69.777 1.0 53.83 8 B 1 ATOM 33 C CE2 . TYR A ? 4 ? -60.419 50.183 72.051 1.0 60.13 8 B 1 ATOM 34 C CZ . TYR A ? 4 ? -60.924 49.613 70.896 1.0 51.2 8 B 1 ATOM 35 O OH . TYR A ? 4 ? -62.229 49.191 70.876 1.0 46.92 8 B 1 ATOM 36 N N . SER A ? 5 ? -53.841 50.091 69.819 1.0 35.57 9 B 1 ATOM 37 C CA . SER A ? 5 ? -52.473 50.536 69.622 1.0 34.22 9 B 1 ATOM 38 C C . SER A ? 5 ? -52.240 51.295 68.327 1.0 35.75 9 B 1 ATOM 39 O O . SER A ? 5 ? -52.850 51.011 67.297 1.0 36.1 9 B 1 ATOM 40 C CB . SER A ? 5 ? -51.538 49.334 69.643 1.0 33.35 9 B 1 ATOM 41 O OG . SER A ? 5 ? -51.678 48.581 68.449 1.0 39.64 9 B 1 ATOM 42 N N . LEU A ? 6 ? -51.341 52.264 68.400 1.0 36.11 10 B 1 ATOM 43 C CA . LEU A ? 6 ? -50.945 53.060 67.250 1.0 38.1 10 B 1 ATOM 44 C C . LEU A ? 6 ? -49.466 52.740 67.038 1.0 45.48 10 B 1 ATOM 45 O O . LEU A ? 6 ? -48.654 52.900 67.955 1.0 45.56 10 B 1 ATOM 46 C CB . LEU A ? 6 ? -51.130 54.537 67.554 1.0 36.48 10 B 1 ATOM 47 C CG . LEU A ? 6 ? -50.687 55.520 66.477 1.0 31.61 10 B 1 ATOM 48 C CD1 . LEU A ? 6 ? -51.259 55.144 65.109 1.0 30.01 10 B 1 ATOM 49 C CD2 . LEU A ? 6 ? -51.160 56.900 66.896 1.0 35.23 10 B 1 ATOM 50 N N . THR A ? 7 ? -49.111 52.289 65.840 1.0 43.78 11 B 1 ATOM 51 C CA . THR A ? 7 ? -47.730 51.913 65.582 1.0 35.39 11 B 1 ATOM 52 C C . THR A ? 7 ? -47.164 52.442 64.287 1.0 34.36 11 B 1 ATOM 53 O O . THR A ? 7 ? -47.844 52.459 63.264 1.0 45.65 11 B 1 ATOM 54 C CB . THR A ? 7 ? -47.602 50.393 65.553 1.0 40.59 11 B 1 ATOM 55 C CG2 . THR A ? 7 ? -46.135 49.982 65.342 1.0 54.78 11 B 1 ATOM 56 O OG1 . THR A ? 7 ? -48.104 49.855 66.784 1.0 31.97 11 B 1 ATOM 57 N N . TYR A ? 8 ? -45.909 52.863 64.329 1.0 28.89 12 B 1 ATOM 58 C CA . TYR A ? 8 ? -45.250 53.364 63.130 1.0 37.89 12 B 1 ATOM 59 C C . TYR A ? 8 ? -43.923 52.637 62.907 1.0 39.04 12 B 1 ATOM 60 O O . TYR A ? 8 ? -43.208 52.302 63.861 1.0 36.65 12 B 1 ATOM 61 C CB . TYR A ? 8 ? -44.976 54.868 63.229 1.0 37.31 12 B 1 ATOM 62 C CG . TYR A ? 8 ? -46.200 55.728 63.456 1.0 39.07 12 B 1 ATOM 63 C CD1 . TYR A ? 8 ? -46.643 56.022 64.745 1.0 34.29 12 B 1 ATOM 64 C CD2 . TYR A ? 8 ? -46.885 56.293 62.381 1.0 41.5 12 B 1 ATOM 65 C CE1 . TYR A ? 8 ? -47.731 56.864 64.959 1.0 43.94 12 B 1 ATOM 66 C CE2 . TYR A ? 8 ? -47.975 57.137 62.586 1.0 48.79 12 B 1 ATOM 67 C CZ . TYR A ? 8 ? -48.390 57.419 63.878 1.0 47.81 12 B 1 ATOM 68 O OH . TYR A ? 8 ? -49.453 58.266 64.087 1.0 56.76 12 B 1 ATOM 69 N N . ILE A ? 9 ? -43.602 52.394 61.641 1.0 38.64 13 B 1 ATOM 70 C CA . ILE A ? 9 ? -42.361 51.729 61.287 1.0 34.47 13 B 1 ATOM 71 C C . ILE A ? 9 ? -41.684 52.438 60.125 1.0 40.09 13 B 1 ATOM 72 O O . ILE A ? 9 ? -42.226 52.496 59.013 1.0 26.19 13 B 1 ATOM 73 C CB . ILE A ? 9 ? -42.586 50.268 60.885 1.0 24.68 13 B 1 ATOM 74 C CG1 . ILE A ? 9 ? -43.206 49.497 62.045 1.0 42.72 13 B 1 ATOM 75 C CG2 . ILE A ? 9 ? -41.264 49.627 60.498 1.0 20.22 13 B 1 ATOM 76 C CD1 . ILE A ? 9 ? -43.394 48.033 61.755 1.0 37.05 13 B 1 ATOM 77 N N . TYR A ? 10 ? -40.499 52.970 60.406 1.0 39.07 14 B 1 ATOM 78 C CA . TYR A ? 10 ? -39.704 53.675 59.423 1.0 35.4 14 B 1 ATOM 79 C C . TYR A ? 10 ? -38.522 52.802 59.054 1.0 44.25 14 B 1 ATOM 80 O O . TYR A ? 10 ? -37.862 52.237 59.924 1.0 46.13 14 B 1 ATOM 81 C CB . TYR A ? 10 ? -39.180 54.980 59.997 1.0 49.22 14 B 1 ATOM 82 C CG . TYR A ? 10 ? -40.216 56.056 60.225 1.0 58.0 14 B 1 ATOM 83 C CD1 . TYR A ? 10 ? -41.539 55.897 59.819 1.0 59.6 14 B 1 ATOM 84 C CD2 . TYR A ? 10 ? -39.848 57.265 60.810 1.0 67.54 14 B 1 ATOM 85 C CE1 . TYR A ? 10 ? -42.471 56.926 59.987 1.0 61.63 14 B 1 ATOM 86 C CE2 . TYR A ? 10 ? -40.765 58.296 60.983 1.0 76.89 14 B 1 ATOM 87 C CZ . TYR A ? 10 ? -42.074 58.124 60.570 1.0 71.22 14 B 1 ATOM 88 O OH . TYR A ? 10 ? -42.972 59.158 60.746 1.0 71.47 14 B 1 ATOM 89 N N . THR A ? 11 ? -38.246 52.706 57.760 1.0 52.07 15 B 1 ATOM 90 C CA . THR A ? 11 ? -37.145 51.891 57.280 1.0 40.58 15 B 1 ATOM 91 C C . THR A ? 11 ? -36.329 52.671 56.249 1.0 42.6 15 B 1 ATOM 92 O O . THR A ? 11 ? -36.863 53.108 55.227 1.0 51.63 15 B 1 ATOM 93 C CB . THR A ? 11 ? -37.687 50.596 56.645 1.0 40.29 15 B 1 ATOM 94 C CG2 . THR A ? 11 ? -36.563 49.605 56.433 1.0 24.43 15 B 1 ATOM 95 O OG1 . THR A ? 11 ? -38.674 50.013 57.508 1.0 32.07 15 B 1 ATOM 96 N N . GLY A ? 12 ? -35.037 52.847 56.523 1.0 45.09 16 B 1 ATOM 97 C CA . GLY A ? 12 ? -34.176 53.576 55.606 1.0 41.35 16 B 1 ATOM 98 C C . GLY A ? 12 ? -32.989 52.769 55.117 1.0 44.17 16 B 1 ATOM 99 O O . GLY A ? 12 ? -32.398 52.007 55.884 1.0 46.69 16 B 1 ATOM 100 N N . LEU A ? 13 ? -32.637 52.942 53.844 1.0 38.97 17 B 1 ATOM 101 C CA . LEU A ? 13 ? -31.515 52.232 53.232 1.0 38.75 17 B 1 ATOM 102 C C . LEU A ? 13 ? -30.431 53.199 52.753 1.0 41.18 17 B 1 ATOM 103 O O . LEU A ? 13 ? -30.715 54.146 52.012 1.0 36.64 17 B 1 ATOM 104 C CB . LEU A ? 13 ? -32.002 51.423 52.033 1.0 45.47 17 B 1 ATOM 105 C CG . LEU A ? 13 ? -33.153 50.444 52.253 1.0 39.83 17 B 1 ATOM 106 C CD1 . LEU A ? 13 ? -33.580 49.837 50.928 1.0 39.74 17 B 1 ATOM 107 C CD2 . LEU A ? 13 ? -32.705 49.360 53.198 1.0 50.84 17 B 1 ATOM 108 N N . SER A ? 14 ? -29.188 52.954 53.156 1.0 42.63 18 B 1 ATOM 109 C CA . SER A ? 14 ? -28.094 53.823 52.754 1.0 40.67 18 B 1 ATOM 110 C C . SER A ? 14 ? -27.856 53.676 51.256 1.0 43.64 18 B 1 ATOM 111 O O . SER A ? 14 ? -27.501 54.636 50.572 1.0 52.67 18 B 1 ATOM 112 C CB . SER A ? 14 ? -26.817 53.484 53.546 1.0 36.27 18 B 1 ATOM 113 O OG . SER A ? 14 ? -26.289 52.207 53.209 1.0 38.88 18 B 1 ATOM 114 N N . LYS A ? 15 ? -28.058 52.465 50.754 1.0 39.53 19 B 1 ATOM 115 C CA . LYS A ? 15 ? -27.887 52.174 49.339 1.0 50.86 19 B 1 ATOM 116 C C . LYS A ? 15 ? -29.067 51.330 48.890 1.0 48.75 19 B 1 ATOM 117 O O . LYS A ? 15 ? -29.294 50.259 49.432 1.0 50.8 19 B 1 ATOM 118 C CB . LYS A ? 15 ? -26.594 51.398 49.100 1.0 46.19 19 B 1 ATOM 119 C CG . LYS A ? 15 ? -25.345 52.246 49.023 1.0 59.45 19 B 1 ATOM 120 C CD . LYS A ? 15 ? -24.231 51.414 48.424 1.0 70.46 19 B 1 ATOM 121 C CE . LYS A ? 15 ? -23.049 52.265 48.006 1.0 86.86 19 B 1 ATOM 122 N NZ . LYS A ? 15 ? -22.042 51.443 47.274 1.0 94.73 19 B 1 ATOM 123 N N . HIS A ? 16 ? -29.810 51.794 47.894 1.0 51.27 20 B 1 ATOM 124 C CA . HIS A ? 16 ? -30.979 51.049 47.426 1.0 54.63 20 B 1 ATOM 125 C C . HIS A ? 16 ? -31.007 51.013 45.883 1.0 56.1 20 B 1 ATOM 126 O O . HIS A ? 16 ? -30.496 51.931 45.261 1.0 55.27 20 B 1 ATOM 127 C CB . HIS A ? 16 ? -32.233 51.751 47.957 1.0 54.88 20 B 1 ATOM 128 C CG . HIS A ? 16 ? -32.485 53.081 47.318 1.0 53.01 20 B 1 ATOM 129 C CD2 . HIS A ? 16 ? -32.209 54.340 47.732 1.0 41.53 20 B 1 ATOM 130 N ND1 . HIS A ? 16 ? -33.031 53.200 46.059 1.0 56.23 20 B 1 ATOM 131 C CE1 . HIS A ? 16 ? -33.081 54.475 45.724 1.0 68.05 20 B 1 ATOM 132 N NE2 . HIS A ? 16 ? -32.588 55.188 46.721 1.0 63.93 20 B 1 ATOM 133 N N . VAL A ? 17 ? -31.564 49.982 45.238 1.0 55.1 21 B 1 ATOM 134 C CA . VAL A ? 17 ? -31.611 50.012 43.760 1.0 50.0 21 B 1 ATOM 135 C C . VAL A ? 17 ? -32.637 51.096 43.370 1.0 58.38 21 B 1 ATOM 136 O O . VAL A ? 17 ? -33.525 51.425 44.165 1.0 59.23 21 B 1 ATOM 137 C CB . VAL A ? 17 ? -32.033 48.654 43.123 1.0 37.84 21 B 1 ATOM 138 C CG1 . VAL A ? 17 ? -31.014 47.565 43.440 1.0 21.85 21 B 1 ATOM 139 C CG2 . VAL A ? 17 ? -33.399 48.259 43.613 1.0 53.26 21 B 1 ATOM 140 N N . GLU A ? 18 ? -32.529 51.639 42.157 1.0 59.22 22 B 1 ATOM 141 C CA . GLU A ? 18 ? -33.414 52.729 41.730 1.0 50.15 22 B 1 ATOM 142 C C . GLU A ? 18 ? -34.880 52.671 42.150 1.0 45.02 22 B 1 ATOM 143 O O . GLU A ? 18 ? -35.368 53.571 42.848 1.0 38.56 22 B 1 ATOM 144 C CB . GLU A ? 18 ? -33.366 52.914 40.211 1.0 57.67 22 B 1 ATOM 145 C CG . GLU A ? 18 ? -33.977 54.248 39.774 1.0 60.18 22 B 1 ATOM 146 C CD . GLU A ? 18 ? -34.275 54.327 38.286 1.0 64.36 22 B 1 ATOM 147 O OE1 . GLU A ? 18 ? -33.409 53.947 37.471 1.0 62.29 22 B 1 ATOM 148 O OE2 . GLU A ? 18 ? -35.381 54.787 37.933 1.0 70.79 22 B 1 ATOM 149 N N . ASP A ? 19 ? -35.570 51.616 41.721 1.0 39.58 23 B 1 ATOM 150 C CA . ASP A ? 19 ? -36.997 51.449 41.989 1.0 37.32 23 B 1 ATOM 151 C C . ASP A ? 19 ? -37.419 51.050 43.389 1.0 46.37 23 B 1 ATOM 152 O O . ASP A ? 19 ? -38.606 50.856 43.638 1.0 54.08 23 B 1 ATOM 153 C CB . ASP A ? 19 ? -37.608 50.476 40.985 1.0 43.91 23 B 1 ATOM 154 C CG . ASP A ? 19 ? -36.921 49.133 40.983 1.0 50.22 23 B 1 ATOM 155 O OD1 . ASP A ? 19 ? -35.713 49.091 41.309 1.0 58.74 23 B 1 ATOM 156 O OD2 . ASP A ? 19 ? -37.581 48.123 40.640 1.0 48.79 23 B 1 ATOM 157 N N . VAL A ? 20 ? -36.460 50.920 44.300 1.0 51.56 24 B 1 ATOM 158 C CA . VAL A ? 20 ? -36.766 50.587 45.691 1.0 43.9 24 B 1 ATOM 159 C C . VAL A ? 20 ? -36.610 51.904 46.445 1.0 44.4 24 B 1 ATOM 160 O O . VAL A ? 20 ? -35.516 52.478 46.471 1.0 37.88 24 B 1 ATOM 161 C CB . VAL A ? 20 ? -35.769 49.566 46.256 1.0 40.94 24 B 1 ATOM 162 C CG1 . VAL A ? 20 ? -36.034 49.347 47.732 1.0 42.66 24 B 1 ATOM 163 C CG2 . VAL A ? 20 ? -35.890 48.263 45.502 1.0 41.77 24 B 1 ATOM 164 N N . PRO A ? 21 ? -37.693 52.405 47.073 1.0 42.02 25 B 1 ATOM 165 C CA . PRO A ? 21 ? -37.511 53.676 47.775 1.0 48.85 25 B 1 ATOM 166 C C . PRO A ? 21 ? -36.583 53.598 48.982 1.0 60.89 25 B 1 ATOM 167 O O . PRO A ? 21 ? -36.633 52.643 49.765 1.0 70.34 25 B 1 ATOM 168 C CB . PRO A ? 21 ? -38.942 54.081 48.133 1.0 38.31 25 B 1 ATOM 169 C CG . PRO A ? 21 ? -39.627 52.780 48.308 1.0 38.17 25 B 1 ATOM 170 C CD . PRO A ? 21 ? -39.094 51.954 47.159 1.0 40.93 25 B 1 ATOM 171 N N . ALA A ? 22 ? -35.730 54.610 49.118 1.0 58.86 26 B 1 ATOM 172 C CA . ALA A ? 22 ? -34.776 54.673 50.215 1.0 56.79 26 B 1 ATOM 173 C C . ALA A ? 22 ? -35.460 54.690 51.581 1.0 56.84 26 B 1 ATOM 174 O O . ALA A ? 22 ? -35.010 54.031 52.525 1.0 63.49 26 B 1 ATOM 175 C CB . ALA A ? 22 ? -33.903 55.905 50.059 1.0 62.14 26 B 1 ATOM 176 N N . PHE A ? 23 ? -36.546 55.445 51.683 1.0 48.74 27 B 1 ATOM 177 C CA . PHE A ? 23 ? -37.276 55.554 52.935 1.0 42.79 27 B 1 ATOM 178 C C . PHE A ? 23 ? -38.704 55.040 52.804 1.0 45.77 27 B 1 ATOM 179 O O . PHE A ? 23 ? -39.394 55.311 51.819 1.0 50.52 27 B 1 ATOM 180 C CB . PHE A ? 23 ? -37.306 57.014 53.378 1.0 44.49 27 B 1 ATOM 181 C CG . PHE A ? 23 ? -37.991 57.244 54.699 1.0 41.98 27 B 1 ATOM 182 C CD1 . PHE A ? 23 ? -37.325 56.991 55.893 1.0 51.61 27 B 1 ATOM 183 C CD2 . PHE A ? 23 ? -39.292 57.746 54.749 1.0 36.9 27 B 1 ATOM 184 C CE1 . PHE A ? 23 ? -37.938 57.240 57.125 1.0 52.57 27 B 1 ATOM 185 C CE2 . PHE A ? 23 ? -39.919 57.998 55.971 1.0 43.77 27 B 1 ATOM 186 C CZ . PHE A ? 23 ? -39.238 57.745 57.164 1.0 52.7 27 B 1 ATOM 187 N N . GLN A ? 24 ? -39.146 54.294 53.804 1.0 43.97 28 B 1 ATOM 188 C CA . GLN A ? 24 ? -40.495 53.777 53.796 1.0 44.77 28 B 1 ATOM 189 C C . GLN A ? 24 ? -41.091 53.873 55.183 1.0 43.8 28 B 1 ATOM 190 O O . GLN A ? 24 ? -40.453 53.512 56.175 1.0 45.2 28 B 1 ATOM 191 C CB . GLN A ? 24 ? -40.517 52.337 53.301 1.0 49.26 28 B 1 ATOM 192 C CG . GLN A ? 24 ? -40.345 52.232 51.800 1.0 73.6 28 B 1 ATOM 193 C CD . GLN A ? 24 ? -41.151 51.101 51.195 1.0 84.55 28 B 1 ATOM 194 N NE2 . GLN A ? 24 ? -42.055 51.438 50.275 1.0 87.08 28 B 1 ATOM 195 O OE1 . GLN A ? 24 ? -40.966 49.936 51.549 1.0 100.92 28 B 1 ATOM 196 N N . ALA A ? 25 ? -42.318 54.375 55.239 1.0 37.74 29 B 1 ATOM 197 C CA . ALA A ? 25 ? -43.025 54.542 56.496 1.0 34.44 29 B 1 ATOM 198 C C . ALA A ? 25 ? -44.371 53.846 56.441 1.0 38.9 29 B 1 ATOM 199 O O . ALA A ? 25 ? -45.015 53.805 55.387 1.0 41.21 29 B 1 ATOM 200 C CB . ALA A ? 25 ? -43.224 56.021 56.782 1.0 22.98 29 B 1 ATOM 201 N N . LEU A ? 26 ? -44.788 53.277 57.569 1.0 37.87 30 B 1 ATOM 202 C CA . LEU A ? 26 ? -46.085 52.624 57.616 1.0 39.94 30 B 1 ATOM 203 C C . LEU A ? 26 ? -46.653 52.635 59.013 1.0 35.18 30 B 1 ATOM 204 O O . LEU A ? 26 ? -45.937 52.446 59.996 1.0 41.09 30 B 1 ATOM 205 C CB . LEU A ? 26 ? -46.012 51.196 57.079 1.0 43.54 30 B 1 ATOM 206 C CG . LEU A ? 26 ? -45.318 50.078 57.840 1.0 59.54 30 B 1 ATOM 207 C CD1 . LEU A ? 26 ? -46.089 49.695 59.113 1.0 59.25 30 B 1 ATOM 208 C CD2 . LEU A ? 26 ? -45.229 48.893 56.896 1.0 57.59 30 B 1 ATOM 209 N N . GLY A ? 27 ? -47.955 52.871 59.090 1.0 32.88 31 B 1 ATOM 210 C CA . GLY A ? 27 ? -48.608 52.927 60.374 1.0 36.15 31 B 1 ATOM 211 C C . GLY A ? 27 ? -49.703 51.902 60.488 1.0 36.28 31 B 1 ATOM 212 O O . GLY A ? 27 ? -50.335 51.535 59.498 1.0 35.7 31 B 1 ATOM 213 N N . SER A ? 28 ? -49.926 51.446 61.714 1.0 40.18 32 B 1 ATOM 214 C CA . SER A ? 28 ? -50.949 50.457 61.980 1.0 30.69 32 B 1 ATOM 215 C C . SER A ? 28 ? -51.734 50.782 63.224 1.0 35.58 32 B 1 ATOM 216 O O . SER A ? 28 ? -51.235 51.410 64.164 1.0 35.11 32 B 1 ATOM 217 C CB . SER A ? 28 ? -50.327 49.080 62.172 1.0 23.76 32 B 1 ATOM 218 O OG . SER A ? 28 ? -49.606 48.687 61.029 1.0 42.26 32 B 1 ATOM 219 N N . LEU A ? 29 ? -52.981 50.349 63.197 1.0 33.02 33 B 1 ATOM 220 C CA . LEU A ? 29 ? -53.885 50.492 64.312 1.0 36.14 33 B 1 ATOM 221 C C . LEU A ? 29 ? -54.159 49.025 64.606 1.0 37.55 33 B 1 ATOM 222 O O . LEU A ? 29 ? -54.680 48.305 63.758 1.0 39.89 33 B 1 ATOM 223 C CB . LEU A ? 29 ? -55.141 51.238 63.876 1.0 35.35 33 B 1 ATOM 224 C CG . LEU A ? 29 ? -54.934 52.757 63.823 1.0 27.75 33 B 1 ATOM 225 C CD1 . LEU A ? 29 ? -56.053 53.426 63.037 1.0 22.42 33 B 1 ATOM 226 C CD2 . LEU A ? 29 ? -54.884 53.296 65.248 1.0 21.94 33 B 1 ATOM 227 N N . ASN A ? 30 ? -53.769 48.577 65.794 1.0 41.4 34 B 1 ATOM 228 C CA . ASN A ? 30 ? -53.931 47.179 66.147 1.0 37.9 34 B 1 ATOM 229 C C . ASN A ? 30 ? -53.232 46.346 65.077 1.0 38.91 34 B 1 ATOM 230 O O . ASN A ? 30 ? -52.082 46.627 64.718 1.0 35.68 34 B 1 ATOM 231 C CB . ASN A ? 30 ? -55.413 46.806 66.245 1.0 38.87 34 B 1 ATOM 232 C CG . ASN A ? 30 ? -56.050 47.265 67.562 1.0 42.16 34 B 1 ATOM 233 N ND2 . ASN A ? 30 ? -57.335 46.975 67.735 1.0 44.79 34 B 1 ATOM 234 O OD1 . ASN A ? 30 ? -55.389 47.867 68.409 1.0 47.94 34 B 1 ATOM 235 N N . ASP A ? 31 ? -53.927 45.345 64.549 1.0 32.42 35 B 1 ATOM 236 C CA . ASP A ? 31 ? -53.349 44.461 63.540 1.0 33.11 35 B 1 ATOM 237 C C . ASP A ? 31 ? -53.410 44.979 62.096 1.0 41.29 35 B 1 ATOM 238 O O . ASP A ? 31 ? -52.812 44.389 61.199 1.0 43.34 35 B 1 ATOM 239 C CB . ASP A ? 31 ? -54.038 43.096 63.620 1.0 17.6 35 B 1 ATOM 240 C CG . ASP A ? 31 ? -55.534 43.180 63.373 1.0 34.38 35 B 1 ATOM 241 O OD1 . ASP A ? 31 ? -56.112 44.268 63.575 1.0 51.06 35 B 1 ATOM 242 O OD2 . ASP A ? 31 ? -56.140 42.160 62.985 1.0 48.55 35 B 1 ATOM 243 N N . LEU A ? 32 ? -54.106 46.086 61.868 1.0 45.6 36 B 1 ATOM 244 C CA . LEU A ? 32 ? -54.253 46.596 60.514 1.0 37.08 36 B 1 ATOM 245 C C . LEU A ? 32 ? -53.417 47.815 60.178 1.0 41.63 36 B 1 ATOM 246 O O . LEU A ? 32 ? -53.190 48.694 61.018 1.0 39.56 36 B 1 ATOM 247 C CB . LEU A ? 32 ? -55.727 46.899 60.244 1.0 42.67 36 B 1 ATOM 248 C CG . LEU A ? 32 ? -56.683 45.725 60.499 1.0 35.77 36 B 1 ATOM 249 C CD1 . LEU A ? 32 ? -58.132 46.173 60.299 1.0 35.56 36 B 1 ATOM 250 C CD2 . LEU A ? 32 ? -56.331 44.572 59.561 1.0 29.6 36 B 1 ATOM 251 N N . GLN A ? 33 ? -52.966 47.852 58.928 1.0 45.03 37 B 1 ATOM 252 C CA . GLN A ? 33 ? -52.165 48.950 58.427 1.0 49.4 37 B 1 ATOM 253 C C . GLN A ? 33 ? -53.127 49.984 57.843 1.0 48.27 37 B 1 ATOM 254 O O . GLN A ? 33 ? -53.901 49.681 56.932 1.0 49.3 37 B 1 ATOM 255 C CB . GLN A ? 33 ? -51.214 48.439 57.356 1.0 64.89 37 B 1 ATOM 256 C CG . GLN A ? 33 ? -49.835 49.055 57.445 1.0 102.52 37 B 1 ATOM 257 C CD . GLN A ? 33 ? -48.933 48.615 56.314 1.0 120.18 37 B 1 ATOM 258 N NE2 . GLN A ? 33 ? -48.181 49.559 55.751 1.0 126.51 37 B 1 ATOM 259 O OE1 . GLN A ? 33 ? -48.903 47.435 55.954 1.0 134.07 37 B 1 ATOM 260 N N . PHE A ? 34 ? -53.076 51.205 58.366 1.0 42.78 38 B 1 ATOM 261 C CA . PHE A ? 34 ? -53.976 52.235 57.893 1.0 41.08 38 B 1 ATOM 262 C C . PHE A ? 34 ? -53.350 53.234 56.933 1.0 43.22 38 B 1 ATOM 263 O O . PHE A ? 34 ? -54.063 54.008 56.298 1.0 44.56 38 B 1 ATOM 264 C CB . PHE A ? 34 ? -54.583 52.970 59.083 1.0 43.78 38 B 1 ATOM 265 C CG . PHE A ? 34 ? -53.596 53.779 59.859 1.0 49.92 38 B 1 ATOM 266 C CD1 . PHE A ? 34 ? -53.302 55.085 59.482 1.0 46.57 38 B 1 ATOM 267 C CD2 . PHE A ? 34 ? -52.966 53.242 60.978 1.0 48.88 38 B 1 ATOM 268 C CE1 . PHE A ? 34 ? -52.395 55.853 60.210 1.0 41.5 38 B 1 ATOM 269 C CE2 . PHE A ? 34 ? -52.057 54.000 61.711 1.0 53.4 38 B 1 ATOM 270 C CZ . PHE A ? 34 ? -51.772 55.314 61.323 1.0 41.59 38 B 1 ATOM 271 N N . PHE A ? 35 ? -52.030 53.234 56.818 1.0 37.08 39 B 1 ATOM 272 C CA . PHE A ? 35 ? -51.399 54.170 55.895 1.0 39.25 39 B 1 ATOM 273 C C . PHE A ? 35 ? -49.947 53.840 55.594 1.0 45.12 39 B 1 ATOM 274 O O . PHE A ? 35 ? -49.299 53.092 56.330 1.0 54.37 39 B 1 ATOM 275 C CB . PHE A ? 35 ? -51.456 55.584 56.456 1.0 41.54 39 B 1 ATOM 276 C CG . PHE A ? 35 ? -50.141 56.060 57.005 1.0 47.74 39 B 1 ATOM 277 C CD1 . PHE A ? 35 ? -49.679 55.602 58.233 1.0 51.63 39 B 1 ATOM 278 C CD2 . PHE A ? 35 ? -49.338 56.925 56.266 1.0 53.96 39 B 1 ATOM 279 C CE1 . PHE A ? 35 ? -48.432 55.999 58.720 1.0 46.14 39 B 1 ATOM 280 C CE2 . PHE A ? 35 ? -48.091 57.325 56.743 1.0 51.0 39 B 1 ATOM 281 C CZ . PHE A ? 35 ? -47.638 56.860 57.973 1.0 40.25 39 B 1 ATOM 282 N N . ARG A ? 36 ? -49.432 54.430 54.521 1.0 41.3 40 B 1 ATOM 283 C CA . ARG A ? 36 ? -48.048 54.220 54.120 1.0 47.92 40 B 1 ATOM 284 C C . ARG A ? 36 ? -47.481 55.516 53.546 1.0 48.02 40 B 1 ATOM 285 O O . ARG A ? 36 ? -48.184 56.517 53.430 1.0 47.62 40 B 1 ATOM 286 C CB . ARG A ? 36 ? -47.969 53.126 53.061 1.0 54.28 40 B 1 ATOM 287 C CG . ARG A ? 36 ? -48.469 53.572 51.703 1.0 66.8 40 B 1 ATOM 288 C CD . ARG A ? 36 ? -48.569 52.409 50.744 1.0 84.5 40 B 1 ATOM 289 N NE . ARG A ? 36 ? -48.990 52.844 49.417 1.0 101.16 40 B 1 ATOM 290 C CZ . ARG A ? 36 ? -49.326 52.013 48.436 1.0 107.23 40 B 1 ATOM 291 N NH1 . ARG A ? 36 ? -49.293 50.700 48.637 1.0 107.41 40 B 1 ATOM 292 N NH2 . ARG A ? 36 ? -49.692 52.496 47.254 1.0 105.35 40 B 1 ATOM 293 N N . TYR A ? 37 ? -46.209 55.479 53.171 1.0 46.86 41 B 1 ATOM 294 C CA . TYR A ? 37 ? -45.530 56.636 52.611 1.0 43.52 41 B 1 ATOM 295 C C . TYR A ? 37 ? -44.122 56.217 52.238 1.0 45.05 41 B 1 ATOM 296 O O . TYR A ? 37 ? -43.462 55.513 53.003 1.0 56.53 41 B 1 ATOM 297 C CB . TYR A ? 37 ? -45.477 57.763 53.647 1.0 46.39 41 B 1 ATOM 298 C CG . TYR A ? 37 ? -44.474 58.864 53.346 1.0 55.05 41 B 1 ATOM 299 C CD1 . TYR A ? 37 ? -43.099 58.626 53.426 1.0 53.3 41 B 1 ATOM 300 C CD2 . TYR A ? 37 ? -44.902 60.148 52.994 1.0 59.06 41 B 1 ATOM 301 C CE1 . TYR A ? 37 ? -42.179 59.634 53.166 1.0 63.52 41 B 1 ATOM 302 C CE2 . TYR A ? 37 ? -43.984 61.167 52.731 1.0 61.79 41 B 1 ATOM 303 C CZ . TYR A ? 37 ? -42.626 60.903 52.821 1.0 63.7 41 B 1 ATOM 304 O OH . TYR A ? 37 ? -41.713 61.905 52.584 1.0 63.87 41 B 1 ATOM 305 N N . ASN A ? 38 ? -43.655 56.633 51.068 1.0 36.93 42 B 1 ATOM 306 C CA . ASN A ? 38 ? -42.301 56.289 50.679 1.0 42.46 42 B 1 ATOM 307 C C . ASN A ? 38 ? -41.588 57.494 50.078 1.0 47.43 42 B 1 ATOM 308 O O . ASN A ? 38 ? -42.229 58.436 49.607 1.0 46.49 42 B 1 ATOM 309 C CB . ASN A ? 38 ? -42.310 55.110 49.715 1.0 43.14 42 B 1 ATOM 310 C CG . ASN A ? 38 ? -42.913 55.454 48.389 1.0 50.21 42 B 1 ATOM 311 N ND2 . ASN A ? 38 ? -44.165 55.069 48.192 1.0 68.64 42 B 1 ATOM 312 O OD1 . ASN A ? 38 ? -42.268 56.063 47.546 1.0 62.54 42 B 1 ATOM 313 N N . SER A ? 39 ? -40.256 57.455 50.115 1.0 46.48 43 B 1 ATOM 314 C CA . SER A ? 39 ? -39.406 58.532 49.619 1.0 42.77 43 B 1 ATOM 315 C C . SER A ? 39 ? -39.573 58.863 48.143 1.0 43.65 43 B 1 ATOM 316 O O . SER A ? 39 ? -39.157 59.931 47.693 1.0 44.05 43 B 1 ATOM 317 C CB . SER A ? 39 ? -37.935 58.202 49.898 1.0 47.42 43 B 1 ATOM 318 O OG . SER A ? 39 ? -37.519 57.028 49.210 1.0 46.36 43 B 1 ATOM 319 N N . LYS A ? 40 ? -40.171 57.950 47.387 1.0 49.65 44 B 1 ATOM 320 C CA . LYS A ? 40 ? -40.384 58.177 45.960 1.0 56.12 44 B 1 ATOM 321 C C . LYS A ? 40 ? -41.611 59.050 45.683 1.0 61.9 44 B 1 ATOM 322 O O . LYS A ? 40 ? -41.486 60.123 45.097 1.0 68.08 44 B 1 ATOM 323 C CB . LYS A ? 40 ? -40.533 56.850 45.222 1.0 55.42 44 B 1 ATOM 324 C CG . LYS A ? 40 ? -40.745 57.029 43.739 1.0 67.21 44 B 1 ATOM 325 C CD . LYS A ? 40 ? -40.925 55.698 43.041 1.0 79.27 44 B 1 ATOM 326 C CE . LYS A ? 40 ? -41.148 55.894 41.553 1.0 81.3 44 B 1 ATOM 327 N NZ . LYS A ? 40 ? -41.388 54.595 40.874 1.0 89.24 44 B 1 ATOM 328 N N . ASP A ? 41 ? -42.788 58.594 46.105 1.0 60.06 45 B 1 ATOM 329 C CA . ASP A ? 41 ? -44.019 59.343 45.896 1.0 51.76 45 B 1 ATOM 330 C C . ASP A ? 41 ? -44.167 60.458 46.915 1.0 58.1 45 B 1 ATOM 331 O O . ASP A ? 41 ? -44.955 61.374 46.716 1.0 66.25 45 B 1 ATOM 332 C CB . ASP A ? 41 ? -45.239 58.431 46.011 1.0 50.13 45 B 1 ATOM 333 C CG . ASP A ? 41 ? -45.106 57.167 45.187 1.0 59.23 45 B 1 ATOM 334 O OD1 . ASP A ? 41 ? -44.537 57.234 44.073 1.0 52.4 45 B 1 ATOM 335 O OD2 . ASP A ? 41 ? -45.586 56.107 45.656 1.0 62.59 45 B 1 ATOM 336 N N . ARG A ? 42 ? -43.403 60.377 48.001 1.0 61.35 46 B 1 ATOM 337 C CA . ARG A ? 42 ? -43.465 61.361 49.079 1.0 68.62 46 B 1 ATOM 338 C C . ARG A ? 42 ? -44.920 61.711 49.409 1.0 70.95 46 B 1 ATOM 339 O O . ARG A ? 42 ? -45.247 62.859 49.713 1.0 73.86 46 B 1 ATOM 340 C CB . ARG A ? 42 ? -42.656 62.626 48.725 1.0 79.86 46 B 1 ATOM 341 C CG . ARG A ? 42 ? -43.027 63.273 47.407 1.0 108.08 46 B 1 ATOM 342 C CD . ARG A ? 42 ? -42.287 64.580 47.145 1.0 121.1 46 B 1 ATOM 343 N NE . ARG A ? 42 ? -42.726 65.174 45.880 1.0 140.45 46 B 1 ATOM 344 C CZ . ARG A ? 42 ? -42.427 66.406 45.471 1.0 148.73 46 B 1 ATOM 345 N NH1 . ARG A ? 42 ? -41.678 67.199 46.228 1.0 152.75 46 B 1 ATOM 346 N NH2 . ARG A ? 42 ? -42.884 66.849 44.304 1.0 150.29 46 B 1 ATOM 347 N N . LYS A ? 43 ? -45.789 60.700 49.365 1.0 71.88 47 B 1 ATOM 348 C CA . LYS A ? 43 ? -47.211 60.895 49.646 1.0 69.61 47 B 1 ATOM 349 C C . LYS A ? 43 ? -47.736 59.964 50.728 1.0 66.26 47 B 1 ATOM 350 O O . LYS A ? 43 ? -47.511 58.751 50.672 1.0 69.32 47 B 1 ATOM 351 C CB . LYS A ? 43 ? -48.045 60.648 48.378 1.0 81.79 47 B 1 ATOM 352 C CG . LYS A ? 43 ? -47.727 61.544 47.186 1.0 89.66 47 B 1 ATOM 353 C CD . LYS A ? 43 ? -48.237 62.968 47.377 1.0 96.12 47 B 1 ATOM 354 C CE . LYS A ? 43 ? -47.818 63.858 46.215 1.0 93.17 47 B 1 ATOM 355 N NZ . LYS A ? 43 ? -48.206 63.265 44.905 1.0 91.93 47 B 1 ATOM 356 N N . SER A ? 44 ? -48.443 60.534 51.703 1.0 58.55 48 B 1 ATOM 357 C CA . SER A ? 44 ? -49.048 59.748 52.777 1.0 57.03 48 B 1 ATOM 358 C C . SER A ? 44 ? -50.393 59.247 52.260 1.0 59.22 48 B 1 ATOM 359 O O . SER A ? 44 ? -51.330 60.028 52.088 1.0 68.14 48 B 1 ATOM 360 C CB . SER A ? 44 ? -49.283 60.601 54.027 1.0 51.21 48 B 1 ATOM 361 O OG . SER A ? 44 ? -48.073 60.907 54.695 1.0 59.13 48 B 1 ATOM 362 N N . GLN A ? 45 ? -50.494 57.948 52.013 1.0 57.99 49 B 1 ATOM 363 C CA . GLN A ? 45 ? -51.732 57.385 51.500 1.0 58.1 49 B 1 ATOM 364 C C . GLN A ? 45 ? -52.370 56.405 52.458 1.0 57.54 49 B 1 ATOM 365 O O . GLN A ? 45 ? -51.695 55.551 53.029 1.0 59.48 49 B 1 ATOM 366 C CB . GLN A ? 45 ? -51.468 56.694 50.173 1.0 67.18 49 B 1 ATOM 367 C CG . GLN A ? 45 ? -50.926 57.631 49.122 1.0 83.69 49 B 1 ATOM 368 C CD . GLN A ? 45 ? -50.457 56.891 47.906 1.0 90.59 49 B 1 ATOM 369 N NE2 . GLN A ? 45 ? -51.121 57.125 46.779 1.0 90.91 49 B 1 ATOM 370 O OE1 . GLN A ? 45 ? -49.510 56.104 47.973 1.0 98.64 49 B 1 ATOM 371 N N . PRO A ? 46 ? -53.691 56.515 52.646 1.0 58.5 50 B 1 ATOM 372 C CA . PRO A ? 46 ? -54.424 55.627 53.545 1.0 52.41 50 B 1 ATOM 373 C C . PRO A ? 46 ? -54.467 54.247 52.913 1.0 49.02 50 B 1 ATOM 374 O O . PRO A ? 46 ? -54.229 54.111 51.708 1.0 42.34 50 B 1 ATOM 375 C CB . PRO A ? 46 ? -55.793 56.286 53.619 1.0 58.7 50 B 1 ATOM 376 C CG . PRO A ? 46 ? -55.956 56.820 52.241 1.0 59.56 50 B 1 ATOM 377 C CD . PRO A ? 46 ? -54.611 57.455 51.984 1.0 61.1 50 B 1 ATOM 378 N N . MET A ? 47 ? -54.761 53.230 53.722 1.0 50.84 51 B 1 ATOM 379 C CA . MET A ? 47 ? -54.824 51.861 53.220 1.0 48.81 51 B 1 ATOM 380 C C . MET A ? 47 ? -55.941 51.011 53.788 1.0 46.59 51 B 1 ATOM 381 O O . MET A ? 47 ? -56.621 51.389 54.748 1.0 55.18 51 B 1 ATOM 382 C CB . MET A ? 47 ? -53.512 51.148 53.474 1.0 50.46 51 B 1 ATOM 383 C CG . MET A ? 47 ? -52.365 51.729 52.707 1.0 61.73 51 B 1 ATOM 384 S SD . MET A ? 47 ? -50.959 50.660 52.871 1.0 85.61 51 B 1 ATOM 385 C CE . MET A ? 47 ? -50.514 50.973 54.547 1.0 70.55 51 B 1 ATOM 386 N N . GLY A ? 48 ? -56.115 49.846 53.182 1.0 36.32 52 B 1 ATOM 387 C CA . GLY A ? 48 ? -57.150 48.933 53.616 1.0 45.18 52 B 1 ATOM 388 C C . GLY A ? 48 ? -58.506 49.594 53.748 1.0 48.46 52 B 1 ATOM 389 O O . GLY A ? 48 ? -58.956 50.322 52.862 1.0 54.56 52 B 1 ATOM 390 N N . LEU A ? 49 ? -59.151 49.349 54.880 1.0 45.17 53 B 1 ATOM 391 C CA . LEU A ? 49 ? -60.467 49.898 55.145 1.0 48.09 53 B 1 ATOM 392 C C . LEU A ? 49 ? -60.473 51.414 55.328 1.0 53.55 53 B 1 ATOM 393 O O . LEU A ? 49 ? -61.526 52.046 55.201 1.0 62.58 53 B 1 ATOM 394 C CB . LEU A ? 49 ? -61.055 49.208 56.373 1.0 44.56 53 B 1 ATOM 395 C CG . LEU A ? 49 ? -60.857 47.684 56.340 1.0 38.09 53 B 1 ATOM 396 C CD1 . LEU A ? 49 ? -61.629 47.030 57.460 1.0 40.74 53 B 1 ATOM 397 C CD2 . LEU A ? 49 ? -61.330 47.127 55.012 1.0 46.3 53 B 1 ATOM 398 N N . TRP A ? 50 ? -59.303 51.992 55.614 1.0 47.23 54 B 1 ATOM 399 C CA . TRP A ? 50 ? -59.185 53.436 55.808 1.0 48.5 54 B 1 ATOM 400 C C . TRP A ? 50 ? -59.162 54.184 54.485 1.0 50.52 54 B 1 ATOM 401 O O . TRP A ? 50 ? -59.310 55.410 54.455 1.0 59.89 54 B 1 ATOM 402 C CB . TRP A ? 50 ? -57.926 53.772 56.616 1.0 37.74 54 B 1 ATOM 403 C CG . TRP A ? 50 ? -58.075 53.471 58.077 1.0 41.42 54 B 1 ATOM 404 C CD1 . TRP A ? 50 ? -58.604 54.285 59.047 1.0 44.92 54 B 1 ATOM 405 C CD2 . TRP A ? 50 ? -57.763 52.240 58.721 1.0 37.86 54 B 1 ATOM 406 C CE2 . TRP A ? 50 ? -58.128 52.370 60.078 1.0 44.11 54 B 1 ATOM 407 C CE3 . TRP A ? 50 ? -57.211 51.033 58.280 1.0 39.92 54 B 1 ATOM 408 N NE1 . TRP A ? 50 ? -58.638 53.629 60.252 1.0 38.69 54 B 1 ATOM 409 C CZ2 . TRP A ? 50 ? -57.955 51.333 60.999 1.0 47.42 54 B 1 ATOM 410 C CZ3 . TRP A ? 50 ? -57.041 50.006 59.193 1.0 34.83 54 B 1 ATOM 411 C CH2 . TRP A ? 50 ? -57.412 50.163 60.540 1.0 37.3 54 B 1 ATOM 412 N N . ARG A ? 51 ? -58.958 53.443 53.396 1.0 50.92 55 B 1 ATOM 413 C CA . ARG A ? 51 ? -58.937 54.030 52.057 1.0 66.58 55 B 1 ATOM 414 C C . ARG A ? 51 ? -60.262 54.729 51.785 1.0 75.4 55 B 1 ATOM 415 O O . ARG A ? 51 ? -60.313 55.764 51.113 1.0 78.86 55 B 1 ATOM 416 C CB . ARG A ? 51 ? -58.742 52.949 50.998 1.0 68.22 55 B 1 ATOM 417 C CG . ARG A ? 51 ? -57.332 52.790 50.482 1.0 73.43 55 B 1 ATOM 418 C CD . ARG A ? 51 ? -57.257 51.535 49.640 1.0 77.94 55 B 1 ATOM 419 N NE . ARG A ? 51 ? -57.974 50.456 50.313 1.0 94.6 55 B 1 ATOM 420 C CZ . ARG A ? 51 ? -57.846 49.164 50.032 1.0 98.51 55 B 1 ATOM 421 N NH1 . ARG A ? 51 ? -57.014 48.766 49.079 1.0 95.91 55 B 1 ATOM 422 N NH2 . ARG A ? 51 ? -58.557 48.270 50.709 1.0 110.68 55 B 1 ATOM 423 N N . GLN A ? 52 ? -61.339 54.141 52.297 1.0 77.27 56 B 1 ATOM 424 C CA . GLN A ? 52 ? -62.657 54.711 52.115 1.0 80.98 56 B 1 ATOM 425 C C . GLN A ? 52 ? -63.170 55.350 53.397 1.0 77.77 56 B 1 ATOM 426 O O . GLN A ? 52 ? -64.325 55.176 53.771 1.0 82.18 56 B 1 ATOM 427 C CB . GLN A ? 52 ? -63.618 53.641 51.611 1.0 95.34 56 B 1 ATOM 428 C CG . GLN A ? 52 ? -63.242 53.145 50.223 1.0 118.68 56 B 1 ATOM 429 C CD . GLN A ? 52 ? -64.381 52.428 49.525 1.0 134.4 56 B 1 ATOM 430 N NE2 . GLN A ? 52 ? -64.159 51.165 49.177 1.0 144.83 56 B 1 ATOM 431 O OE1 . GLN A ? 52 ? -65.449 53.003 49.298 1.0 141.99 56 B 1 ATOM 432 N N . VAL A ? 53 ? -62.281 56.091 54.057 1.0 73.89 57 B 1 ATOM 433 C CA . VAL A ? 53 ? -62.566 56.823 55.295 1.0 69.49 57 B 1 ATOM 434 C C . VAL A ? 53 ? -62.164 58.266 55.040 1.0 73.72 57 B 1 ATOM 435 O O . VAL A ? 53 ? -61.173 58.516 54.358 1.0 75.37 57 B 1 ATOM 436 C CB . VAL A ? 53 ? -61.714 56.314 56.484 1.0 60.36 57 B 1 ATOM 437 C CG1 . VAL A ? 53 ? -61.820 57.284 57.654 1.0 57.75 57 B 1 ATOM 438 C CG2 . VAL A ? 53 ? -62.177 54.937 56.911 1.0 49.6 57 B 1 ATOM 439 N N . GLU A ? 54 ? -62.916 59.221 55.570 1.0 80.88 58 B 1 ATOM 440 C CA . GLU A ? 54 ? -62.538 60.605 55.358 1.0 84.84 58 B 1 ATOM 441 C C . GLU A ? 54 ? -62.639 61.450 56.616 1.0 78.92 58 B 1 ATOM 442 O O . GLU A ? 54 ? -63.448 61.173 57.510 1.0 70.95 58 B 1 ATOM 443 C CB . GLU A ? 54 ? -63.346 61.213 54.204 1.0 105.12 58 B 1 ATOM 444 C CG . GLU A ? 54 ? -64.848 60.971 54.251 1.0 125.65 58 B 1 ATOM 445 C CD . GLU A ? 54 ? -65.569 61.585 53.055 1.0 133.46 58 B 1 ATOM 446 O OE1 . GLU A ? 54 ? -65.278 61.180 51.907 1.0 133.81 58 B 1 ATOM 447 O OE2 . GLU A ? 54 ? -66.423 62.477 53.262 1.0 139.23 58 B 1 ATOM 448 N N . GLY A ? 55 ? -61.779 62.462 56.688 1.0 73.01 59 B 1 ATOM 449 C CA . GLY A ? 55 ? -61.764 63.347 57.837 1.0 72.12 59 B 1 ATOM 450 C C . GLY A ? 55 ? -60.903 62.853 58.982 1.0 71.28 59 B 1 ATOM 451 O O . GLY A ? 55 ? -60.635 63.605 59.924 1.0 69.96 59 B 1 ATOM 452 N N . MET A ? 56 ? -60.468 61.596 58.918 1.0 69.67 60 B 1 ATOM 453 C CA . MET A ? 56 ? -59.638 61.057 59.986 1.0 65.07 60 B 1 ATOM 454 C C . MET A ? 56 ? -58.305 61.776 60.021 1.0 64.35 60 B 1 ATOM 455 O O . MET A ? 56 ? -57.831 62.164 61.091 1.0 62.83 60 B 1 ATOM 456 C CB . MET A ? 56 ? -59.381 59.565 59.810 1.0 64.4 60 B 1 ATOM 457 C CG . MET A ? 56 ? -58.416 59.025 60.865 1.0 60.22 60 B 1 ATOM 458 S SD . MET A ? 56 ? -57.949 57.290 60.684 1.0 55.64 60 B 1 ATOM 459 C CE . MET A ? 56 ? -58.962 56.559 61.912 1.0 60.84 60 B 1 ATOM 460 N N . GLU A ? 57 ? -57.699 61.947 58.850 1.0 58.81 61 B 1 ATOM 461 C CA . GLU A ? 57 ? -56.419 62.628 58.775 1.0 56.52 61 B 1 ATOM 462 C C . GLU A ? 57 ? -56.245 63.407 57.483 1.0 57.53 61 B 1 ATOM 463 O O . GLU A ? 57 ? -56.777 63.035 56.433 1.0 42.84 61 B 1 ATOM 464 C CB . GLU A ? 57 ? -55.270 61.626 58.925 1.0 56.87 61 B 1 ATOM 465 C CG . GLU A ? 57 ? -53.893 62.277 59.029 1.0 61.47 61 B 1 ATOM 466 C CD . GLU A ? 57 ? -53.791 63.260 60.190 1.0 69.13 61 B 1 ATOM 467 O OE1 . GLU A ? 57 ? -53.826 62.815 61.360 1.0 66.67 61 B 1 ATOM 468 O OE2 . GLU A ? 57 ? -53.680 64.480 59.930 1.0 69.28 61 B 1 ATOM 469 N N . ASP A ? 58 ? -55.501 64.505 57.594 1.0 60.77 62 B 1 ATOM 470 C CA . ASP A ? 58 ? -55.190 65.380 56.469 1.0 63.63 62 B 1 ATOM 471 C C . ASP A ? 58 ? -53.966 64.768 55.806 1.0 64.61 62 B 1 ATOM 472 O O . ASP A ? 58 ? -52.835 65.032 56.212 1.0 77.55 62 B 1 ATOM 473 C CB . ASP A ? 58 ? -54.846 66.785 56.979 1.0 67.01 62 B 1 ATOM 474 C CG . ASP A ? 58 ? -54.681 67.797 55.849 1.0 72.86 62 B 1 ATOM 475 O OD1 . ASP A ? 58 ? -54.525 67.375 54.675 1.0 73.03 62 B 1 ATOM 476 O OD2 . ASP A ? 58 ? -54.698 69.015 56.146 1.0 61.68 62 B 1 ATOM 477 N N . TRP A ? 59 ? -54.192 63.948 54.789 1.0 60.85 63 B 1 ATOM 478 C CA . TRP A ? 59 ? -53.096 63.273 54.107 1.0 62.42 63 B 1 ATOM 479 C C . TRP A ? 59 ? -52.107 64.212 53.430 1.0 64.49 63 B 1 ATOM 480 O O . TRP A ? 59 ? -50.932 63.881 53.270 1.0 59.12 63 B 1 ATOM 481 C CB . TRP A ? 59 ? -53.669 62.260 53.116 1.0 64.58 63 B 1 ATOM 482 C CG . TRP A ? 59 ? -54.472 61.178 53.810 1.0 75.06 63 B 1 ATOM 483 C CD1 . TRP A ? 59 ? -55.709 60.712 53.458 1.0 80.17 63 B 1 ATOM 484 C CD2 . TRP A ? 59 ? -54.090 60.440 54.979 1.0 76.17 63 B 1 ATOM 485 C CE2 . TRP A ? 59 ? -55.143 59.547 55.276 1.0 72.86 63 B 1 ATOM 486 C CE3 . TRP A ? 59 ? -52.958 60.446 55.803 1.0 72.87 63 B 1 ATOM 487 N NE1 . TRP A ? 59 ? -56.119 59.732 54.334 1.0 74.58 63 B 1 ATOM 488 C CZ2 . TRP A ? 59 ? -55.097 58.673 56.358 1.0 69.83 63 B 1 ATOM 489 C CZ3 . TRP A ? 59 ? -52.915 59.576 56.879 1.0 68.5 63 B 1 ATOM 490 C CH2 . TRP A ? 59 ? -53.978 58.702 57.146 1.0 68.79 63 B 1 ATOM 491 N N . LYS A ? 60 ? -52.580 65.390 53.047 1.0 67.41 64 B 1 ATOM 492 C CA . LYS A ? 60 ? -51.715 66.369 52.405 1.0 74.03 64 B 1 ATOM 493 C C . LYS A ? 60 ? -50.722 66.879 53.443 1.0 74.61 64 B 1 ATOM 494 O O . LYS A ? 60 ? -49.507 66.840 53.238 1.0 75.54 64 B 1 ATOM 495 C CB . LYS A ? 60 ? -52.549 67.534 51.877 1.0 85.94 64 B 1 ATOM 496 C CG . LYS A ? 60 ? -53.682 67.109 50.953 1.0 104.67 64 B 1 ATOM 497 C CD . LYS A ? 60 ? -54.615 68.273 50.615 1.0 116.05 64 B 1 ATOM 498 C CE . LYS A ? 60 ? -53.888 69.406 49.894 1.0 121.57 64 B 1 ATOM 499 N NZ . LYS A ? 60 ? -53.281 68.964 48.606 1.0 125.06 64 B 1 ATOM 500 N N . GLN A ? 61 ? -51.260 67.346 54.565 1.0 76.48 65 B 1 ATOM 501 C CA . GLN A ? 61 ? -50.454 67.878 55.658 1.0 80.22 65 B 1 ATOM 502 C C . GLN A ? 61 ? -49.542 66.828 56.280 1.0 78.1 65 B 1 ATOM 503 O O . GLN A ? 61 ? -48.429 67.141 56.713 1.0 75.85 65 B 1 ATOM 504 C CB . GLN A ? 61 ? -51.365 68.471 56.743 1.0 87.78 65 B 1 ATOM 505 C CG . GLN A ? 61 ? -50.627 68.924 58.000 1.0 106.15 65 B 1 ATOM 506 C CD . GLN A ? 61 ? -51.565 69.440 59.083 1.0 115.64 65 B 1 ATOM 507 N NE2 . GLN A ? 61 ? -51.306 70.653 59.569 1.0 121.25 65 B 1 ATOM 508 O OE1 . GLN A ? 61 ? -52.509 68.753 59.480 1.0 116.81 65 B 1 ATOM 509 N N . ASP A ? 62 ? -50.010 65.586 56.335 1.0 75.7 66 B 1 ATOM 510 C CA . ASP A ? 62 ? -49.204 64.526 56.921 1.0 71.5 66 B 1 ATOM 511 C C . ASP A ? 62 ? -48.022 64.265 56.000 1.0 65.88 66 B 1 ATOM 512 O O . ASP A ? 62 ? -46.899 64.051 56.464 1.0 66.89 66 B 1 ATOM 513 C CB . ASP A ? 62 ? -50.028 63.250 57.097 1.0 65.56 66 B 1 ATOM 514 C CG . ASP A ? 62 ? -49.322 62.216 57.950 1.0 66.0 66 B 1 ATOM 515 O OD1 . ASP A ? 62 ? -49.079 62.507 59.140 1.0 68.07 66 B 1 ATOM 516 O OD2 . ASP A ? 62 ? -49.008 61.120 57.430 1.0 57.56 66 B 1 ATOM 517 N N . SER A ? 63 ? -48.277 64.302 54.695 1.0 55.43 67 B 1 ATOM 518 C CA . SER A ? 63 ? -47.215 64.070 53.731 1.0 58.38 67 B 1 ATOM 519 C C . SER A ? 63 ? -46.031 64.971 54.024 1.0 59.6 67 B 1 ATOM 520 O O . SER A ? 63 ? -44.884 64.582 53.826 1.0 65.55 67 B 1 ATOM 521 C CB . SER A ? 63 ? -47.715 64.310 52.310 1.0 53.46 67 B 1 ATOM 522 O OG . SER A ? 63 ? -48.651 63.314 51.935 1.0 65.22 67 B 1 ATOM 523 N N . GLN A ? 64 ? -46.294 66.177 54.500 1.0 62.87 68 B 1 ATOM 524 C CA . GLN A ? 64 ? -45.192 67.075 54.814 1.0 64.75 68 B 1 ATOM 525 C C . GLN A ? 64 ? -44.509 66.602 56.092 1.0 66.54 68 B 1 ATOM 526 O O . GLN A ? 64 ? -43.279 66.585 56.183 1.0 72.54 68 B 1 ATOM 527 C CB . GLN A ? 64 ? -45.698 68.505 54.987 1.0 67.34 68 B 1 ATOM 528 C CG . GLN A ? 64 ? -46.438 69.040 53.772 1.0 69.02 68 B 1 ATOM 529 C CD . GLN A ? 64 ? -45.617 68.952 52.500 1.0 67.83 68 B 1 ATOM 530 N NE2 . GLN A ? 64 ? -46.095 68.151 51.550 1.0 64.71 68 B 1 ATOM 531 O OE1 . GLN A ? 64 ? -44.568 69.596 52.368 1.0 61.95 68 B 1 ATOM 532 N N . LEU A ? 65 ? -45.314 66.212 57.076 1.0 60.76 69 B 1 ATOM 533 C CA . LEU A ? 65 ? -44.774 65.732 58.333 1.0 50.15 69 B 1 ATOM 534 C C . LEU A ? 65 ? -43.792 64.596 58.056 1.0 58.96 69 B 1 ATOM 535 O O . LEU A ? 65 ? -42.703 64.544 58.643 1.0 59.13 69 B 1 ATOM 536 C CB . LEU A ? 65 ? -45.901 65.232 59.239 1.0 43.23 69 B 1 ATOM 537 C CG . LEU A ? 65 ? -45.423 64.515 60.509 1.0 56.12 69 B 1 ATOM 538 C CD1 . LEU A ? 65 ? -44.523 65.453 61.308 1.0 55.9 69 B 1 ATOM 539 C CD2 . LEU A ? 65 ? -46.617 64.056 61.345 1.0 57.18 69 B 1 ATOM 540 N N . GLN A ? 66 ? -44.177 63.690 57.159 1.0 54.88 70 B 1 ATOM 541 C CA . GLN A ? 66 ? -43.324 62.560 56.823 1.0 52.97 70 B 1 ATOM 542 C C . GLN A ? 66 ? -42.040 63.025 56.132 1.0 52.78 70 B 1 ATOM 543 O O . GLN A ? 66 ? -40.944 62.555 56.464 1.0 54.38 70 B 1 ATOM 544 C CB . GLN A ? 66 ? -44.072 61.568 55.931 1.0 47.43 70 B 1 ATOM 545 C CG . GLN A ? 66 ? -45.374 61.028 56.517 1.0 47.19 70 B 1 ATOM 546 C CD . GLN A ? 66 ? -45.244 60.581 57.967 1.0 46.67 70 B 1 ATOM 547 N NE2 . GLN A ? 66 ? -46.211 60.966 58.793 1.0 41.98 70 B 1 ATOM 548 O OE1 . GLN A ? 66 ? -44.299 59.890 58.336 1.0 50.59 70 B 1 ATOM 549 N N . LYS A ? 67 ? -42.174 63.946 55.178 1.0 46.01 71 B 1 ATOM 550 C CA . LYS A ? 67 ? -41.016 64.474 54.453 1.0 44.55 71 B 1 ATOM 551 C C . LYS A ? 67 ? -40.004 65.003 55.449 1.0 44.67 71 B 1 ATOM 552 O O . LYS A ? 67 ? -38.795 64.901 55.245 1.0 39.22 71 B 1 ATOM 553 C CB . LYS A ? 67 ? -41.421 65.623 53.536 1.0 43.11 71 B 1 ATOM 554 C CG . LYS A ? 67 ? -42.418 65.242 52.471 1.0 68.49 71 B 1 ATOM 555 C CD . LYS A ? 67 ? -42.840 66.436 51.627 1.0 77.37 71 B 1 ATOM 556 C CE . LYS A ? 67 ? -43.824 66.002 50.537 1.0 85.56 71 B 1 ATOM 557 N NZ . LYS A ? 67 ? -44.316 67.133 49.700 1.0 83.34 71 B 1 ATOM 558 N N . ALA A ? 68 ? -40.507 65.587 56.528 1.0 45.28 72 B 1 ATOM 559 C CA . ALA A ? 68 ? -39.637 66.122 57.562 1.0 47.85 72 B 1 ATOM 560 C C . ALA A ? 68 ? -38.882 64.957 58.206 1.0 53.88 72 B 1 ATOM 561 O O . ALA A ? 68 ? -37.644 64.874 58.127 1.0 54.08 72 B 1 ATOM 562 C CB . ALA A ? 68 ? -40.468 66.851 58.598 1.0 48.2 72 B 1 ATOM 563 N N . ARG A ? 69 ? -39.654 64.064 58.831 1.0 49.44 73 B 1 ATOM 564 C CA . ARG A ? 69 ? -39.139 62.874 59.504 1.0 45.86 73 B 1 ATOM 565 C C . ARG A ? 69 ? -38.116 62.168 58.627 1.0 49.07 73 B 1 ATOM 566 O O . ARG A ? 69 ? -37.041 61.771 59.097 1.0 48.99 73 B 1 ATOM 567 C CB . ARG A ? 69 ? -40.279 61.898 59.782 1.0 47.31 73 B 1 ATOM 568 C CG . ARG A ? 69 ? -41.468 62.486 60.502 1.0 45.71 73 B 1 ATOM 569 C CD . ARG A ? 69 ? -41.378 62.272 62.003 1.0 61.33 73 B 1 ATOM 570 N NE . ARG A ? 69 ? -42.716 62.285 62.594 1.0 70.72 73 B 1 ATOM 571 C CZ . ARG A ? 69 ? -42.991 62.148 63.890 1.0 76.83 73 B 1 ATOM 572 N NH1 . ARG A ? 69 ? -42.016 61.983 64.787 1.0 83.01 73 B 1 ATOM 573 N NH2 . ARG A ? 69 ? -44.262 62.178 64.282 1.0 67.06 73 B 1 ATOM 574 N N . GLU A ? 70 ? -38.475 62.006 57.354 1.0 43.36 74 B 1 ATOM 575 C CA . GLU A ? 70 ? -37.616 61.344 56.384 1.0 45.5 74 B 1 ATOM 576 C C . GLU A ? 70 ? -36.221 61.937 56.412 1.0 46.7 74 B 1 ATOM 577 O O . GLU A ? 70 ? -35.240 61.233 56.675 1.0 50.16 74 B 1 ATOM 578 C CB . GLU A ? 70 ? -38.185 61.485 54.969 1.0 39.48 74 B 1 ATOM 579 C CG . GLU A ? 70 ? -37.332 60.801 53.917 1.0 52.8 74 B 1 ATOM 580 C CD . GLU A ? 70 ? -37.816 61.066 52.504 1.0 54.57 74 B 1 ATOM 581 O OE1 . GLU A ? 70 ? -39.036 60.953 52.260 1.0 55.06 74 B 1 ATOM 582 O OE2 . GLU A ? 70 ? -36.973 61.378 51.634 1.0 53.1 74 B 1 ATOM 583 N N . ASP A ? 71 ? -36.149 63.237 56.147 1.0 45.61 75 B 1 ATOM 584 C CA . ASP A ? 71 ? -34.881 63.949 56.115 1.0 50.42 75 B 1 ATOM 585 C C . ASP A ? 71 ? -34.068 63.681 57.364 1.0 50.8 75 B 1 ATOM 586 O O . ASP A ? 71 ? -32.855 63.433 57.302 1.0 48.78 75 B 1 ATOM 587 C CB . ASP A ? 71 ? -35.119 65.454 55.970 1.0 60.26 75 B 1 ATOM 588 C CG . ASP A ? 71 ? -35.815 65.815 54.664 1.0 70.04 75 B 1 ATOM 589 O OD1 . ASP A ? 71 ? -35.584 65.112 53.646 1.0 67.33 75 B 1 ATOM 590 O OD2 . ASP A ? 71 ? -36.583 66.809 54.657 1.0 67.12 75 B 1 ATOM 591 N N . ILE A ? 72 ? -34.752 63.717 58.500 1.0 42.0 76 B 1 ATOM 592 C CA . ILE A ? 72 ? -34.103 63.491 59.773 1.0 45.86 76 B 1 ATOM 593 C C . ILE A ? 72 ? -33.635 62.048 59.926 1.0 52.3 76 B 1 ATOM 594 O O . ILE A ? 72 ? -32.453 61.789 60.200 1.0 55.81 76 B 1 ATOM 595 C CB . ILE A ? 72 ? -35.058 63.827 60.902 1.0 44.32 76 B 1 ATOM 596 C CG1 . ILE A ? 72 ? -35.604 65.234 60.686 1.0 42.13 76 B 1 ATOM 597 C CG2 . ILE A ? 72 ? -34.340 63.719 62.234 1.0 43.06 76 B 1 ATOM 598 C CD1 . ILE A ? 72 ? -36.758 65.573 61.577 1.0 50.4 76 B 1 ATOM 599 N N . PHE A ? 73 ? -34.569 61.117 59.749 1.0 47.99 77 B 1 ATOM 600 C CA . PHE A ? 73 ? -34.281 59.690 59.873 1.0 42.54 77 B 1 ATOM 601 C C . PHE A ? 73 ? -33.087 59.313 58.997 1.0 44.08 77 B 1 ATOM 602 O O . PHE A ? 73 ? -32.106 58.725 59.467 1.0 36.55 77 B 1 ATOM 603 C CB . PHE A ? 73 ? -35.506 58.876 59.447 1.0 38.29 77 B 1 ATOM 604 C CG . PHE A ? 73 ? -35.397 57.393 59.731 1.0 43.87 77 B 1 ATOM 605 C CD1 . PHE A ? 73 ? -35.818 56.866 60.950 1.0 51.68 77 B 1 ATOM 606 C CD2 . PHE A ? 73 ? -34.906 56.518 58.765 1.0 41.74 77 B 1 ATOM 607 C CE1 . PHE A ? 73 ? -35.755 55.484 61.202 1.0 48.82 77 B 1 ATOM 608 C CE2 . PHE A ? 73 ? -34.839 55.135 59.009 1.0 46.26 77 B 1 ATOM 609 C CZ . PHE A ? 73 ? -35.266 54.620 60.230 1.0 43.0 77 B 1 ATOM 610 N N . MET A ? 74 ? -33.170 59.670 57.720 1.0 46.05 78 B 1 ATOM 611 C CA . MET A ? 74 ? -32.109 59.347 56.778 1.0 47.93 78 B 1 ATOM 612 C C . MET A ? 74 ? -30.775 59.964 57.146 1.0 44.71 78 B 1 ATOM 613 O O . MET A ? 74 ? -29.723 59.359 56.932 1.0 44.57 78 B 1 ATOM 614 C CB . MET A ? 74 ? -32.502 59.775 55.366 1.0 50.54 78 B 1 ATOM 615 C CG . MET A ? 74 ? -33.725 59.050 54.808 1.0 47.69 78 B 1 ATOM 616 S SD . MET A ? 74 ? -33.558 57.263 54.891 1.0 62.34 78 B 1 ATOM 617 C CE . MET A ? 74 ? -32.472 56.943 53.501 1.0 66.04 78 B 1 ATOM 618 N N . GLU A ? 75 ? -30.800 61.166 57.703 1.0 42.71 79 B 1 ATOM 619 C CA . GLU A ? 75 ? -29.535 61.771 58.058 1.0 45.82 79 B 1 ATOM 620 C C . GLU A ? 75 ? -28.895 61.019 59.201 1.0 48.93 79 B 1 ATOM 621 O O . GLU A ? 75 ? -27.674 60.887 59.257 1.0 50.66 79 B 1 ATOM 622 C CB . GLU A ? 75 ? -29.671 63.227 58.441 1.0 54.39 79 B 1 ATOM 623 C CG . GLU A ? 75 ? -28.297 63.836 58.605 1.0 77.84 79 B 1 ATOM 624 C CD . GLU A ? 75 ? -28.322 65.118 59.381 1.0 99.49 79 B 1 ATOM 625 O OE1 . GLU A ? 75 ? -28.936 65.136 60.473 1.0 105.86 79 B 1 ATOM 626 O OE2 . GLU A ? 75 ? -27.721 66.101 58.903 1.0 107.34 79 B 1 ATOM 627 N N . THR A ? 76 ? -29.715 60.531 60.121 1.0 49.42 80 B 1 ATOM 628 C CA . THR A ? 76 ? -29.190 59.770 61.240 1.0 41.29 80 B 1 ATOM 629 C C . THR A ? 76 ? -28.501 58.539 60.669 1.0 42.15 80 B 1 ATOM 630 O O . THR A ? 76 ? -27.375 58.205 61.045 1.0 38.27 80 B 1 ATOM 631 C CB . THR A ? 76 ? -30.304 59.335 62.171 1.0 47.33 80 B 1 ATOM 632 C CG2 . THR A ? 76 ? -29.763 58.396 63.239 1.0 52.92 80 B 1 ATOM 633 O OG1 . THR A ? 76 ? -30.878 60.494 62.787 1.0 44.27 80 B 1 ATOM 634 N N . LEU A ? 77 ? -29.184 57.877 59.741 1.0 35.96 81 B 1 ATOM 635 C CA . LEU A ? 77 ? -28.630 56.691 59.106 1.0 42.02 81 B 1 ATOM 636 C C . LEU A ? 77 ? -27.270 57.061 58.517 1.0 46.37 81 B 1 ATOM 637 O O . LEU A ? 77 ? -26.289 56.325 58.652 1.0 47.33 81 B 1 ATOM 638 C CB . LEU A ? 77 ? -29.579 56.197 58.006 1.0 40.31 81 B 1 ATOM 639 C CG . LEU A ? 77 ? -29.086 55.071 57.091 1.0 39.01 81 B 1 ATOM 640 C CD1 . LEU A ? 77 ? -28.534 53.918 57.915 1.0 36.92 81 B 1 ATOM 641 C CD2 . LEU A ? 77 ? -30.232 54.606 56.206 1.0 35.23 81 B 1 ATOM 642 N N . LYS A ? 78 ? -27.226 58.223 57.876 1.0 44.21 82 B 1 ATOM 643 C CA . LYS A ? 78 ? -26.009 58.730 57.264 1.0 44.32 82 B 1 ATOM 644 C C . LYS A ? 78 ? -24.887 58.802 58.302 1.0 47.74 82 B 1 ATOM 645 O O . LYS A ? 78 ? -23.814 58.235 58.109 1.0 51.81 82 B 1 ATOM 646 C CB . LYS A ? 78 ? -26.295 60.113 56.688 1.0 48.88 82 B 1 ATOM 647 C CG . LYS A ? 78 ? -25.184 60.705 55.884 1.0 73.63 82 B 1 ATOM 648 C CD . LYS A ? 78 ? -25.661 61.962 55.193 1.0 85.87 82 B 1 ATOM 649 C CE . LYS A ? 78 ? -24.598 62.495 54.253 1.0 102.09 82 B 1 ATOM 650 N NZ . LYS A ? 78 ? -25.094 63.662 53.474 1.0 110.73 82 B 1 ATOM 651 N N . ASP A ? 79 ? -25.145 59.485 59.412 1.0 44.94 83 B 1 ATOM 652 C CA . ASP A ? 79 ? -24.145 59.610 60.458 1.0 40.32 83 B 1 ATOM 653 C C . ASP A ? 79 ? -23.640 58.240 60.901 1.0 38.3 83 B 1 ATOM 654 O O . ASP A ? 79 ? -22.438 57.983 60.887 1.0 38.9 83 B 1 ATOM 655 C CB . ASP A ? 79 ? -24.710 60.360 61.669 1.0 45.12 83 B 1 ATOM 656 C CG . ASP A ? 79 ? -25.210 61.757 61.318 1.0 50.92 83 B 1 ATOM 657 O OD1 . ASP A ? 79 ? -24.579 62.431 60.468 1.0 32.64 83 B 1 ATOM 658 O OD2 . ASP A ? 79 ? -26.230 62.185 61.912 1.0 53.08 83 B 1 ATOM 659 N N . ILE A ? 80 ? -24.553 57.358 61.287 1.0 31.27 84 B 1 ATOM 660 C CA . ILE A ? 80 ? -24.152 56.030 61.738 1.0 29.9 84 B 1 ATOM 661 C C . ILE A ? 80 ? -23.205 55.378 60.747 1.0 33.67 84 B 1 ATOM 662 O O . ILE A ? 80 ? -22.151 54.849 61.112 1.0 25.6 84 B 1 ATOM 663 C CB . ILE A ? 80 ? -25.348 55.105 61.902 1.0 27.24 84 B 1 ATOM 664 C CG1 . ILE A ? 80 ? -26.315 55.684 62.929 1.0 28.05 84 B 1 ATOM 665 C CG2 . ILE A ? 80 ? -24.868 53.730 62.330 1.0 29.84 84 B 1 ATOM 666 C CD1 . ILE A ? 80 ? -27.586 54.893 63.081 1.0 46.28 84 B 1 ATOM 667 N N . VAL A ? 81 ? -23.584 55.414 59.480 1.0 36.9 85 B 1 ATOM 668 C CA . VAL A ? 81 ? -22.753 54.816 58.456 1.0 40.73 85 B 1 ATOM 669 C C . VAL A ? 81 ? -21.395 55.482 58.421 1.0 41.31 85 B 1 ATOM 670 O O . VAL A ? 81 ? -20.372 54.816 58.286 1.0 44.07 85 B 1 ATOM 671 C CB . VAL A ? 81 ? -23.387 54.952 57.080 1.0 36.72 85 B 1 ATOM 672 C CG1 . VAL A ? 81 ? -22.463 54.375 56.038 1.0 43.68 85 B 1 ATOM 673 C CG2 . VAL A ? 81 ? -24.721 54.230 57.053 1.0 50.37 85 B 1 ATOM 674 N N . GLU A ? 82 ? -21.393 56.808 58.517 1.0 51.62 86 B 1 ATOM 675 C CA . GLU A ? 82 ? -20.147 57.575 58.486 1.0 55.19 86 B 1 ATOM 676 C C . GLU A ? 82 ? -19.302 57.140 59.659 1.0 51.08 86 B 1 ATOM 677 O O . GLU A ? 82 ? -18.116 56.866 59.515 1.0 53.61 86 B 1 ATOM 678 C CB . GLU A ? 82 ? -20.400 59.081 58.642 1.0 71.9 86 B 1 ATOM 679 C CG . GLU A ? 82 ? -21.578 59.649 57.886 1.0 78.97 86 B 1 ATOM 680 C CD . GLU A ? 82 ? -21.335 59.729 56.406 1.0 88.4 86 B 1 ATOM 681 O OE1 . GLU A ? 82 ? -21.002 58.684 55.803 1.0 92.79 86 B 1 ATOM 682 O OE2 . GLU A ? 82 ? -21.483 60.840 55.850 1.0 89.75 86 B 1 ATOM 683 N N . TYR A ? 83 ? -19.925 57.095 60.831 1.0 44.84 87 B 1 ATOM 684 C CA . TYR A ? 83 ? -19.206 56.718 62.026 1.0 49.85 87 B 1 ATOM 685 C C . TYR A ? 83 ? -18.394 55.462 61.768 1.0 51.46 87 B 1 ATOM 686 O O . TYR A ? 83 ? -17.250 55.345 62.201 1.0 49.09 87 B 1 ATOM 687 C CB . TYR A ? 83 ? -20.169 56.467 63.193 1.0 50.08 87 B 1 ATOM 688 C CG . TYR A ? 83 ? -19.443 56.118 64.482 1.0 67.28 87 B 1 ATOM 689 C CD1 . TYR A ? 83 ? -18.962 57.117 65.335 1.0 70.94 87 B 1 ATOM 690 C CD2 . TYR A ? 83 ? -19.162 54.790 64.810 1.0 75.14 87 B 1 ATOM 691 C CE1 . TYR A ? 83 ? -18.214 56.801 66.475 1.0 74.45 87 B 1 ATOM 692 C CE2 . TYR A ? 83 ? -18.410 54.462 65.947 1.0 70.48 87 B 1 ATOM 693 C CZ . TYR A ? 83 ? -17.938 55.471 66.771 1.0 73.31 87 B 1 ATOM 694 O OH . TYR A ? 83 ? -17.168 55.147 67.869 1.0 77.52 87 B 1 ATOM 695 N N . TYR A ? 84 ? -18.977 54.528 61.036 1.0 56.39 88 B 1 ATOM 696 C CA . TYR A ? 84 ? -18.294 53.277 60.774 1.0 60.13 88 B 1 ATOM 697 C C . TYR A ? 84 ? -17.444 53.249 59.510 1.0 63.23 88 B 1 ATOM 698 O O . TYR A ? 84 ? -16.801 52.244 59.216 1.0 61.81 88 B 1 ATOM 699 C CB . TYR A ? 84 ? -19.328 52.151 60.761 1.0 60.59 88 B 1 ATOM 700 C CG . TYR A ? 84 ? -19.929 51.888 62.127 1.0 58.05 88 B 1 ATOM 701 C CD1 . TYR A ? 84 ? -19.186 51.257 63.125 1.0 55.12 88 B 1 ATOM 702 C CD2 . TYR A ? 84 ? -21.231 52.297 62.435 1.0 61.43 88 B 1 ATOM 703 C CE1 . TYR A ? 84 ? -19.720 51.040 64.394 1.0 54.61 88 B 1 ATOM 704 C CE2 . TYR A ? 84 ? -21.777 52.084 63.709 1.0 51.32 88 B 1 ATOM 705 C CZ . TYR A ? 84 ? -21.011 51.456 64.678 1.0 54.59 88 B 1 ATOM 706 O OH . TYR A ? 84 ? -21.522 51.249 65.932 1.0 50.72 88 B 1 ATOM 707 N N . ASN A ? 85 ? -17.417 54.357 58.780 1.0 69.05 89 B 1 ATOM 708 C CA . ASN A ? 85 ? -16.642 54.436 57.546 1.0 83.5 89 B 1 ATOM 709 C C . ASN A ? 85 ? -17.056 53.324 56.587 1.0 91.93 89 B 1 ATOM 710 O O . ASN A ? 85 ? -16.239 52.862 55.793 1.0 100.68 89 B 1 ATOM 711 C CB . ASN A ? 85 ? -15.134 54.290 57.808 1.0 84.72 89 B 1 ATOM 712 C CG . ASN A ? 85 ? -14.608 55.246 58.866 1.0 93.92 89 B 1 ATOM 713 N ND2 . ASN A ? 85 ? -13.733 54.724 59.728 1.0 110.69 89 B 1 ATOM 714 O OD1 . ASN A ? 85 ? -14.964 56.426 58.888 1.0 86.06 89 B 1 ATOM 715 N N . ASP A ? 86 ? -18.310 52.881 56.665 1.0 98.63 90 B 1 ATOM 716 C CA . ASP A ? 86 ? -18.792 51.812 55.785 1.0 106.64 90 B 1 ATOM 717 C C . ASP A ? 86 ? -19.783 52.341 54.766 1.0 103.58 90 B 1 ATOM 718 O O . ASP A ? 86 ? -20.778 51.683 54.445 1.0 98.46 90 B 1 ATOM 719 C CB . ASP A ? 86 ? -19.454 50.703 56.601 1.0 125.63 90 B 1 ATOM 720 C CG . ASP A ? 86 ? -18.486 50.022 57.541 1.0 147.42 90 B 1 ATOM 721 O OD1 . ASP A ? 86 ? -17.436 49.539 57.064 1.0 159.96 90 B 1 ATOM 722 O OD2 . ASP A ? 86 ? -18.773 49.968 58.757 1.0 158.99 90 B 1 ATOM 723 N N . SER A ? 87 ? -19.495 53.534 54.259 1.0 101.84 91 B 1 ATOM 724 C CA . SER A ? 87 ? -20.346 54.191 53.279 1.0 100.9 91 B 1 ATOM 725 C C . SER A ? 87 ? -20.336 53.435 51.954 1.0 99.12 91 B 1 ATOM 726 O O . SER A ? 87 ? -21.059 53.784 51.016 1.0 94.36 91 B 1 ATOM 727 C CB . SER A ? 87 ? -19.875 55.637 53.075 1.0 104.79 91 B 1 ATOM 728 O OG . SER A ? 87 ? -19.888 56.361 54.299 1.0 91.17 91 B 1 ATOM 729 N N . ASN A ? 88 ? -19.513 52.395 51.888 1.0 98.72 92 B 1 ATOM 730 C CA . ASN A ? 88 ? -19.420 51.581 50.691 1.0 100.46 92 B 1 ATOM 731 C C . ASN A ? 88 ? -20.444 50.446 50.776 1.0 93.18 92 B 1 ATOM 732 O O . ASN A ? 88 ? -21.036 50.042 49.772 1.0 95.64 92 B 1 ATOM 733 C CB . ASN A ? 88 ? -18.014 51.005 50.551 1.0 111.5 92 B 1 ATOM 734 C CG . ASN A ? 88 ? -17.742 50.477 49.157 1.0 119.05 92 B 1 ATOM 735 N ND2 . ASN A ? 88 ? -18.635 50.788 48.223 1.0 123.6 92 B 1 ATOM 736 O OD1 . ASN A ? 88 ? -16.738 49.806 48.919 1.0 121.48 92 B 1 ATOM 737 N N . GLY A ? 89 ? -20.651 49.937 51.985 1.0 82.11 93 B 1 ATOM 738 C CA . GLY A ? 89 ? -21.616 48.871 52.172 1.0 64.36 93 B 1 ATOM 739 C C . GLY A ? 89 ? -23.031 49.411 52.255 1.0 60.93 93 B 1 ATOM 740 O O . GLY A ? 89 ? -23.250 50.622 52.346 1.0 63.84 93 B 1 ATOM 741 N N . SER A ? 90 ? -24.006 48.512 52.218 1.0 59.74 94 B 1 ATOM 742 C CA . SER A ? 90 ? -25.403 48.917 52.301 1.0 56.04 94 B 1 ATOM 743 C C . SER A ? 90 ? -25.871 48.730 53.740 1.0 54.47 94 B 1 ATOM 744 O O . SER A ? 90 ? -25.696 47.654 54.324 1.0 46.07 94 B 1 ATOM 745 C CB . SER A ? 90 ? -26.270 48.084 51.341 1.0 48.95 94 B 1 ATOM 746 O OG . SER A ? 90 ? -26.158 46.695 51.600 1.0 32.27 94 B 1 ATOM 747 N N . HIS A ? 91 ? -26.454 49.782 54.314 1.0 51.66 95 B 1 ATOM 748 C CA . HIS A ? 91 ? -26.916 49.707 55.687 1.0 46.17 95 B 1 ATOM 749 C C . HIS A ? 91 ? -28.362 50.093 55.870 1.0 43.1 95 B 1 ATOM 750 O O . HIS A ? 91 ? -28.893 50.902 55.115 1.0 42.06 95 B 1 ATOM 751 C CB . HIS A ? 91 ? -26.011 50.554 56.563 1.0 42.6 95 B 1 ATOM 752 C CG . HIS A ? 91 ? -24.603 50.069 56.566 1.0 42.16 95 B 1 ATOM 753 C CD2 . HIS A ? 91 ? -23.478 50.588 56.017 1.0 51.32 95 B 1 ATOM 754 N ND1 . HIS A ? 91 ? -24.247 48.844 57.090 1.0 41.67 95 B 1 ATOM 755 C CE1 . HIS A ? 91 ? -22.965 48.627 56.859 1.0 45.09 95 B 1 ATOM 756 N NE2 . HIS A ? 91 ? -22.474 49.668 56.209 1.0 59.47 95 B 1 ATOM 757 N N . VAL A ? 92 ? -28.993 49.486 56.874 1.0 45.11 96 B 1 ATOM 758 C CA . VAL A ? 92 ? -30.395 49.731 57.174 1.0 42.83 96 B 1 ATOM 759 C C . VAL A ? 92 ? -30.614 50.259 58.566 1.0 40.65 96 B 1 ATOM 760 O O . VAL A ? 92 ? -29.965 49.835 59.525 1.0 38.36 96 B 1 ATOM 761 C CB . VAL A ? 92 ? -31.247 48.453 57.080 1.0 43.69 96 B 1 ATOM 762 C CG1 . VAL A ? 92 ? -32.730 48.817 57.052 1.0 29.58 96 B 1 ATOM 763 C CG2 . VAL A ? 92 ? -30.857 47.659 55.851 1.0 58.8 96 B 1 ATOM 764 N N . LEU A ? 93 ? -31.550 51.188 58.658 1.0 36.3 97 B 1 ATOM 765 C CA . LEU A ? 93 ? -31.920 51.757 59.925 1.0 33.67 97 B 1 ATOM 766 C C . LEU A ? 93 ? -33.426 51.625 59.996 1.0 39.11 97 B 1 ATOM 767 O O . LEU A ? 93 ? -34.148 52.024 59.072 1.0 37.78 97 B 1 ATOM 768 C CB . LEU A ? 93 ? -31.534 53.223 60.005 1.0 27.4 97 B 1 ATOM 769 C CG . LEU A ? 93 ? -31.982 53.849 61.326 1.0 34.85 97 B 1 ATOM 770 C CD1 . LEU A ? 93 ? -31.296 53.136 62.488 1.0 28.32 97 B 1 ATOM 771 C CD2 . LEU A ? 93 ? -31.653 55.339 61.329 1.0 42.27 97 B 1 ATOM 772 N N . GLN A ? 94 ? -33.903 51.038 61.082 1.0 37.36 98 B 1 ATOM 773 C CA . GLN A ? 94 ? -35.327 50.889 61.242 1.0 30.95 98 B 1 ATOM 774 C C . GLN A ? 94 ? -35.790 51.467 62.559 1.0 34.28 98 B 1 ATOM 775 O O . GLN A ? 94 ? -35.210 51.210 63.621 1.0 32.75 98 B 1 ATOM 776 C CB . GLN A ? 94 ? -35.738 49.434 61.154 1.0 29.58 98 B 1 ATOM 777 C CG . GLN A ? 94 ? -37.231 49.265 61.307 1.0 46.77 98 B 1 ATOM 778 C CD . GLN A ? 94 ? -37.714 47.901 60.872 1.0 48.34 98 B 1 ATOM 779 N NE2 . GLN A ? 94 ? -38.683 47.883 59.963 1.0 68.97 98 B 1 ATOM 780 O OE1 . GLN A ? 94 ? -37.225 46.877 61.344 1.0 60.83 98 B 1 ATOM 781 N N . GLY A ? 95 ? -36.838 52.273 62.473 1.0 32.2 99 B 1 ATOM 782 C CA . GLY A ? 95 ? -37.391 52.884 63.658 1.0 20.87 99 B 1 ATOM 783 C C . GLY A ? 95 ? -38.808 52.401 63.881 1.0 29.53 99 B 1 ATOM 784 O O . GLY A ? 95 ? -39.581 52.236 62.933 1.0 33.16 99 B 1 ATOM 785 N N . ARG A ? 96 ? -39.144 52.169 65.144 1.0 33.47 100 B 1 ATOM 786 C CA . ARG A ? 96 ? -40.467 51.703 65.519 1.0 29.57 100 B 1 ATOM 787 C C . ARG A ? 96 ? -40.866 52.443 66.779 1.0 34.12 100 B 1 ATOM 788 O O . ARG A ? 96 ? -40.135 52.453 67.773 1.0 34.09 100 B 1 ATOM 789 C CB . ARG A ? 96 ? -40.427 50.199 65.772 1.0 42.88 100 B 1 ATOM 790 C CG . ARG A ? 96 ? -39.874 49.417 64.589 1.0 51.3 100 B 1 ATOM 791 C CD . ARG A ? 96 ? -39.918 47.905 64.771 1.0 52.38 100 B 1 ATOM 792 N NE . ARG A ? 96 ? -39.995 47.244 63.468 1.0 53.5 100 B 1 ATOM 793 C CZ . ARG A ? 96 ? -40.038 45.927 63.285 1.0 60.55 100 B 1 ATOM 794 N NH1 . ARG A ? 96 ? -40.008 45.099 64.325 1.0 73.24 100 B 1 ATOM 795 N NH2 . ARG A ? 96 ? -40.132 45.434 62.056 1.0 74.56 100 B 1 ATOM 796 N N . PHE A ? 97 ? -42.024 53.082 66.728 1.0 34.57 101 B 1 ATOM 797 C CA . PHE A ? 97 ? -42.510 53.838 67.867 1.0 32.82 101 B 1 ATOM 798 C C . PHE A ? 97 ? -44.032 53.883 67.861 1.0 33.31 101 B 1 ATOM 799 O O . PHE A ? 97 ? -44.681 53.744 66.822 1.0 36.96 101 B 1 ATOM 800 C CB . PHE A ? 97 ? -41.916 55.253 67.848 1.0 30.19 101 B 1 ATOM 801 C CG . PHE A ? 97 ? -42.230 56.033 66.600 1.0 36.87 101 B 1 ATOM 802 C CD1 . PHE A ? 97 ? -43.387 56.799 66.516 1.0 43.03 101 B 1 ATOM 803 C CD2 . PHE A ? 97 ? -41.377 55.986 65.495 1.0 39.7 101 B 1 ATOM 804 C CE1 . PHE A ? 97 ? -43.694 57.515 65.347 1.0 46.06 101 B 1 ATOM 805 C CE2 . PHE A ? 97 ? -41.676 56.693 64.321 1.0 38.38 101 B 1 ATOM 806 C CZ . PHE A ? 97 ? -42.836 57.458 64.250 1.0 41.05 101 B 1 ATOM 807 N N . GLY A ? 98 ? -44.605 54.054 69.039 1.0 29.8 102 B 1 ATOM 808 C CA . GLY A ? 98 ? -46.044 54.088 69.126 1.0 33.95 102 B 1 ATOM 809 C C . GLY A ? 98 ? -46.513 54.059 70.560 1.0 37.69 102 B 1 ATOM 810 O O . GLY A ? 98 ? -45.705 54.096 71.492 1.0 32.0 102 B 1 ATOM 811 N N . CYS A ? 99 ? -47.829 53.992 70.728 1.0 42.55 103 B 1 ATOM 812 C CA . CYS A ? 99 ? -48.441 53.967 72.048 1.0 44.86 103 B 1 ATOM 813 C C . CYS A ? 99 ? -49.665 53.079 72.008 1.0 39.99 103 B 1 ATOM 814 O O . CYS A ? 99 ? -50.087 52.628 70.945 1.0 48.82 103 B 1 ATOM 815 C CB . CYS A ? 99 ? -48.852 55.376 72.465 1.0 40.22 103 B 1 ATOM 816 S SG . CYS A ? 99 ? -49.927 56.225 71.248 1.0 58.95 103 B 1 ATOM 817 N N . GLU A ? 100 ? -50.240 52.834 73.170 1.0 27.12 104 B 1 ATOM 818 C CA . GLU A ? 100 ? -51.401 51.986 73.238 1.0 34.2 104 B 1 ATOM 819 C C . GLU A ? 100 ? -52.180 52.356 74.475 1.0 39.96 104 B 1 ATOM 820 O O . GLU A ? 100 ? -51.609 52.839 75.458 1.0 40.65 104 B 1 ATOM 821 C CB . GLU A ? 100 ? -50.979 50.522 73.334 1.0 43.23 104 B 1 ATOM 822 C CG . GLU A ? 100 ? -50.300 50.176 74.652 1.0 52.33 104 B 1 ATOM 823 C CD . GLU A ? 100 ? -50.735 48.827 75.205 1.0 56.45 104 B 1 ATOM 824 O OE1 . GLU A ? 100 ? -51.729 48.263 74.700 1.0 54.12 104 B 1 ATOM 825 O OE2 . GLU A ? 100 ? -50.087 48.336 76.157 1.0 57.21 104 B 1 ATOM 826 N N . ILE A ? 101 ? -53.487 52.131 74.425 1.0 38.14 105 B 1 ATOM 827 C CA . ILE A ? 101 ? -54.340 52.432 75.559 1.0 39.68 105 B 1 ATOM 828 C C . ILE A ? 101 ? -55.247 51.261 75.873 1.0 50.37 105 B 1 ATOM 829 O O . ILE A ? 101 ? -55.571 50.456 74.999 1.0 58.02 105 B 1 ATOM 830 C CB . ILE A ? 101 ? -55.196 53.657 75.287 1.0 31.51 105 B 1 ATOM 831 C CG1 . ILE A ? 101 ? -56.213 53.348 74.196 1.0 42.43 105 B 1 ATOM 832 C CG2 . ILE A ? 101 ? -54.305 54.811 74.858 1.0 41.26 105 B 1 ATOM 833 C CD1 . ILE A ? 101 ? -57.175 54.489 73.926 1.0 36.12 105 B 1 ATOM 834 N N . GLU A ? 102 ? -55.656 51.173 77.129 1.0 63.07 106 B 1 ATOM 835 C CA . GLU A ? 102 ? -56.518 50.089 77.579 1.0 76.49 106 B 1 ATOM 836 C C . GLU A ? 102 ? -57.552 50.658 78.553 1.0 81.34 106 B 1 ATOM 837 O O . GLU A ? 102 ? -57.197 51.192 79.610 1.0 84.35 106 B 1 ATOM 838 C CB . GLU A ? 102 ? -55.659 49.020 78.254 1.0 74.9 106 B 1 ATOM 839 C CG . GLU A ? 102 ? -56.335 47.694 78.451 1.0 84.29 106 B 1 ATOM 840 C CD . GLU A ? 102 ? -55.338 46.627 78.829 1.0 91.96 106 B 1 ATOM 841 O OE1 . GLU A ? 102 ? -54.687 46.768 79.886 1.0 99.03 106 B 1 ATOM 842 O OE2 . GLU A ? 102 ? -55.198 45.652 78.061 1.0 97.61 106 B 1 ATOM 843 N N . ASN A ? 103 ? -58.829 50.537 78.191 1.0 81.07 107 B 1 ATOM 844 C CA . ASN A ? 103 ? -59.922 51.067 79.004 1.0 75.46 107 B 1 ATOM 845 C C . ASN A ? 103 ? -59.844 52.583 78.984 1.0 66.39 107 B 1 ATOM 846 O O . ASN A ? 103 ? -60.086 53.238 79.986 1.0 73.85 107 B 1 ATOM 847 C CB . ASN A ? 103 ? -59.841 50.570 80.457 1.0 81.25 107 B 1 ATOM 848 C CG . ASN A ? 103 ? -60.592 49.273 80.674 1.0 84.72 107 B 1 ATOM 849 N ND2 . ASN A ? 103 ? -61.796 49.373 81.242 1.0 83.84 107 B 1 ATOM 850 O OD1 . ASN A ? 103 ? -60.107 48.194 80.323 1.0 82.78 107 B 1 ATOM 851 N N . ASN A ? 104 ? -59.496 53.131 77.831 1.0 68.43 108 B 1 ATOM 852 C CA . ASN A ? 104 ? -59.369 54.569 77.653 1.0 73.63 108 B 1 ATOM 853 C C . ASN A ? 104 ? -58.199 55.193 78.434 1.0 76.03 108 B 1 ATOM 854 O O . ASN A ? 104 ? -58.031 56.412 78.417 1.0 73.07 108 B 1 ATOM 855 C CB . ASN A ? 104 ? -60.682 55.268 78.017 1.0 79.36 108 B 1 ATOM 856 C CG . ASN A ? 104 ? -60.850 56.578 77.286 1.0 94.99 108 B 1 ATOM 857 N ND2 . ASN A ? 104 ? -61.328 57.613 77.975 1.0 109.03 108 B 1 ATOM 858 O OD1 . ASN A ? 104 ? -60.554 56.648 76.094 1.0 97.94 108 B 1 ATOM 859 N N . ARG A ? 105 ? -57.393 54.362 79.106 1.0 76.05 109 B 1 ATOM 860 C CA . ARG A ? 105 ? -56.220 54.836 79.868 1.0 71.18 109 B 1 ATOM 861 C C . ARG A ? 105 ? -54.917 54.404 79.169 1.0 62.09 109 B 1 ATOM 862 O O . ARG A ? 105 ? -54.753 53.226 78.836 1.0 62.49 109 B 1 ATOM 863 C CB . ARG A ? 105 ? -56.196 54.253 81.300 1.0 82.11 109 B 1 ATOM 864 C CG . ARG A ? 105 ? -57.321 54.672 82.274 1.0 99.02 109 B 1 ATOM 865 C CD . ARG A ? 105 ? -57.044 54.138 83.714 1.0 112.81 109 B 1 ATOM 866 N NE . ARG A ? 105 ? -58.184 54.262 84.636 1.0 118.69 109 B 1 ATOM 867 C CZ . ARG A ? 105 ? -58.178 53.868 85.913 1.0 114.85 109 B 1 ATOM 868 N NH1 . ARG A ? 105 ? -57.090 53.321 86.441 1.0 114.1 109 B 1 ATOM 869 N NH2 . ARG A ? 105 ? -59.263 54.012 86.665 1.0 107.2 109 B 1 ATOM 870 N N . SER A ? 106 ? -53.988 55.330 78.945 1.0 43.45 110 B 1 ATOM 871 C CA . SER A ? 106 ? -52.729 54.944 78.314 1.0 47.05 110 B 1 ATOM 872 C C . SER A ? 106 ? -52.095 53.799 79.099 1.0 44.33 110 B 1 ATOM 873 O O . SER A ? 106 ? -51.975 53.856 80.328 1.0 46.13 110 B 1 ATOM 874 C CB . SER A ? 106 ? -51.757 56.119 78.257 1.0 53.28 110 B 1 ATOM 875 O OG . SER A ? 106 ? -52.189 57.072 77.311 1.0 61.0 110 B 1 ATOM 876 N N . SER A ? 107 ? -51.681 52.761 78.388 1.0 40.46 111 B 1 ATOM 877 C CA . SER A ? 107 ? -51.090 51.612 79.044 1.0 44.2 111 B 1 ATOM 878 C C . SER A ? 107 ? -49.644 51.358 78.637 1.0 47.98 111 B 1 ATOM 879 O O . SER A ? 107 ? -49.009 50.426 79.140 1.0 59.96 111 B 1 ATOM 880 C CB . SER A ? 107 ? -51.936 50.373 78.754 1.0 41.95 111 B 1 ATOM 881 O OG . SER A ? 107 ? -52.112 50.193 77.358 1.0 50.22 111 B 1 ATOM 882 N N . GLY A ? 108 ? -49.118 52.176 77.730 1.0 40.78 112 B 1 ATOM 883 C CA . GLY A ? 108 ? -47.748 51.976 77.295 1.0 35.62 112 B 1 ATOM 884 C C . GLY A ? 108 ? -47.361 52.708 76.025 1.0 35.75 112 B 1 ATOM 885 O O . GLY A ? 108 ? -48.190 53.303 75.344 1.0 47.6 112 B 1 ATOM 886 N N . ALA A ? 109 ? -46.078 52.637 75.698 1.0 36.41 113 B 1 ATOM 887 C CA . ALA A ? 109 ? -45.524 53.306 74.531 1.0 22.59 113 B 1 ATOM 888 C C . ALA A ? 109 ? -44.080 52.826 74.326 1.0 28.52 113 B 1 ATOM 889 O O . ALA A ? 109 ? -43.469 52.234 75.226 1.0 27.11 113 B 1 ATOM 890 C CB . ALA A ? 109 ? -45.548 54.791 74.748 1.0 31.72 113 B 1 ATOM 891 N N . PHE A ? 110 ? -43.528 53.087 73.150 1.0 25.88 114 B 1 ATOM 892 C CA . PHE A ? 110 ? -42.176 52.649 72.869 1.0 20.55 114 B 1 ATOM 893 C C . PHE A ? 110 ? -41.561 53.479 71.744 1.0 22.68 114 B 1 ATOM 894 O O . PHE A ? 110 ? -42.268 54.139 70.976 1.0 21.95 114 B 1 ATOM 895 C CB . PHE A ? 110 ? -42.189 51.164 72.492 1.0 22.01 114 B 1 ATOM 896 C CG . PHE A ? 110 ? -42.919 50.883 71.207 1.0 37.85 114 B 1 ATOM 897 C CD1 . PHE A ? 110 ? -44.312 50.870 71.173 1.0 37.07 114 B 1 ATOM 898 C CD2 . PHE A ? 110 ? -42.214 50.738 70.012 1.0 25.42 114 B 1 ATOM 899 C CE1 . PHE A ? 110 ? -44.995 50.723 69.968 1.0 40.64 114 B 1 ATOM 900 C CE2 . PHE A ? 110 ? -42.883 50.593 68.810 1.0 29.88 114 B 1 ATOM 901 C CZ . PHE A ? 110 ? -44.282 50.587 68.786 1.0 29.82 114 B 1 ATOM 902 N N . TRP A ? 111 ? -40.237 53.440 71.666 1.0 26.01 115 B 1 ATOM 903 C CA . TRP A ? 111 ? -39.495 54.173 70.646 1.0 30.19 115 B 1 ATOM 904 C C . TRP A ? 111 ? -38.133 53.491 70.578 1.0 32.24 115 B 1 ATOM 905 O O . TRP A ? 111 ? -37.331 53.587 71.517 1.0 31.65 115 B 1 ATOM 906 C CB . TRP A ? 111 ? -39.332 55.634 71.067 1.0 41.12 115 B 1 ATOM 907 C CG . TRP A ? 111 ? -39.015 56.570 69.942 1.0 43.04 115 B 1 ATOM 908 C CD1 . TRP A ? 111 ? -38.387 56.262 68.770 1.0 52.03 115 B 1 ATOM 909 C CD2 . TRP A ? 111 ? -39.264 57.979 69.905 1.0 49.81 115 B 1 ATOM 910 C CE2 . TRP A ? 111 ? -38.753 58.462 68.674 1.0 55.45 115 B 1 ATOM 911 C CE3 . TRP A ? 111 ? -39.868 58.884 70.792 1.0 49.84 115 B 1 ATOM 912 N NE1 . TRP A ? 111 ? -38.224 57.392 68.003 1.0 49.1 115 B 1 ATOM 913 C CZ2 . TRP A ? 111 ? -38.828 59.813 68.304 1.0 60.93 115 B 1 ATOM 914 C CZ3 . TRP A ? 111 ? -39.943 60.229 70.427 1.0 58.77 115 B 1 ATOM 915 C CH2 . TRP A ? 111 ? -39.424 60.680 69.189 1.0 66.69 115 B 1 ATOM 916 N N . LYS A ? 112 ? -37.870 52.804 69.472 1.0 33.7 116 B 1 ATOM 917 C CA . LYS A ? 112 ? -36.620 52.084 69.334 1.0 36.04 116 B 1 ATOM 918 C C . LYS A ? 112 ? -36.121 52.094 67.902 1.0 41.29 116 B 1 ATOM 919 O O . LYS A ? 112 ? -36.913 52.221 66.966 1.0 44.4 116 B 1 ATOM 920 C CB . LYS A ? 112 ? -36.829 50.642 69.798 1.0 35.77 116 B 1 ATOM 921 C CG . LYS A ? 112 ? -35.555 49.862 70.029 1.0 42.72 116 B 1 ATOM 922 C CD . LYS A ? 112 ? -35.874 48.534 70.692 1.0 41.76 116 B 1 ATOM 923 C CE . LYS A ? 112 ? -34.600 47.749 70.995 1.0 49.92 116 B 1 ATOM 924 N NZ . LYS A ? 112 ? -34.902 46.387 71.524 1.0 59.61 116 B 1 ATOM 925 N N . TYR A ? 113 ? -34.806 51.961 67.739 1.0 40.2 117 B 1 ATOM 926 C CA . TYR A ? 113 ? -34.185 51.939 66.418 1.0 36.33 117 B 1 ATOM 927 C C . TYR A ? 113 ? -33.280 50.732 66.259 1.0 40.07 117 B 1 ATOM 928 O O . TYR A ? 113 ? -32.650 50.273 67.223 1.0 38.96 117 B 1 ATOM 929 C CB . TYR A ? 113 ? -33.353 53.195 66.181 1.0 26.09 117 B 1 ATOM 930 C CG . TYR A ? 113 ? -34.161 54.465 66.120 1.0 36.0 117 B 1 ATOM 931 C CD1 . TYR A ? 113 ? -34.627 55.066 67.280 1.0 36.49 117 B 1 ATOM 932 C CD2 . TYR A ? 113 ? -34.469 55.063 64.898 1.0 39.66 117 B 1 ATOM 933 C CE1 . TYR A ? 113 ? -35.377 56.232 67.232 1.0 41.26 117 B 1 ATOM 934 C CE2 . TYR A ? 113 ? -35.221 56.231 64.843 1.0 39.85 117 B 1 ATOM 935 C CZ . TYR A ? 113 ? -35.672 56.809 66.015 1.0 35.28 117 B 1 ATOM 936 O OH . TYR A ? 113 ? -36.414 57.967 65.973 1.0 51.72 117 B 1 ATOM 937 N N . TYR A ? 114 ? -33.205 50.229 65.032 1.0 35.7 118 B 1 ATOM 938 C CA . TYR A ? 114 ? -32.378 49.075 64.745 1.0 30.27 118 B 1 ATOM 939 C C . TYR A ? 114 ? -31.455 49.341 63.583 1.0 36.1 118 B 1 ATOM 940 O O . TYR A ? 114 ? -31.907 49.586 62.458 1.0 43.23 118 B 1 ATOM 941 C CB . TYR A ? 114 ? -33.238 47.864 64.410 1.0 31.27 118 B 1 ATOM 942 C CG . TYR A ? 114 ? -34.249 47.503 65.472 1.0 32.08 118 B 1 ATOM 943 C CD1 . TYR A ? 114 ? -35.483 48.164 65.555 1.0 30.42 118 B 1 ATOM 944 C CD2 . TYR A ? 114 ? -33.975 46.503 66.394 1.0 21.1 118 B 1 ATOM 945 C CE1 . TYR A ? 114 ? -36.417 47.824 66.537 1.0 24.72 118 B 1 ATOM 946 C CE2 . TYR A ? 114 ? -34.893 46.160 67.378 1.0 27.2 118 B 1 ATOM 947 C CZ . TYR A ? 114 ? -36.110 46.816 67.447 1.0 28.39 118 B 1 ATOM 948 O OH . TYR A ? 114 ? -37.005 46.443 68.426 1.0 33.07 118 B 1 ATOM 949 N N . TYR A ? 115 ? -30.159 49.299 63.852 1.0 33.48 119 B 1 ATOM 950 C CA . TYR A ? 115 ? -29.196 49.507 62.792 1.0 40.42 119 B 1 ATOM 951 C C . TYR A ? 115 ? -28.781 48.131 62.313 1.0 42.64 119 B 1 ATOM 952 O O . TYR A ? 115 ? -28.291 47.308 63.091 1.0 35.3 119 B 1 ATOM 953 C CB . TYR A ? 115 ? -27.978 50.272 63.291 1.0 36.22 119 B 1 ATOM 954 C CG . TYR A ? 115 ? -26.947 50.495 62.211 1.0 37.24 119 B 1 ATOM 955 C CD1 . TYR A ? 115 ? -27.250 51.253 61.080 1.0 36.95 119 B 1 ATOM 956 C CD2 . TYR A ? 115 ? -25.663 49.951 62.318 1.0 32.81 119 B 1 ATOM 957 C CE1 . TYR A ? 115 ? -26.297 51.467 60.079 1.0 41.82 119 B 1 ATOM 958 C CE2 . TYR A ? 115 ? -24.701 50.156 61.332 1.0 25.84 119 B 1 ATOM 959 C CZ . TYR A ? 115 ? -25.026 50.913 60.215 1.0 44.61 119 B 1 ATOM 960 O OH . TYR A ? 115 ? -24.085 51.101 59.229 1.0 51.06 119 B 1 ATOM 961 N N . ASP A ? 116 ? -28.987 47.892 61.025 1.0 41.5 120 B 1 ATOM 962 C CA . ASP A ? 116 ? -28.655 46.610 60.425 1.0 40.51 120 B 1 ATOM 963 C C . ASP A ? 116 ? -29.147 45.445 61.278 1.0 35.85 120 B 1 ATOM 964 O O . ASP A ? 116 ? -28.387 44.540 61.610 1.0 45.18 120 B 1 ATOM 965 C CB . ASP A ? 116 ? -27.141 46.491 60.184 1.0 26.18 120 B 1 ATOM 966 C CG . ASP A ? 116 ? -26.674 47.312 58.993 1.0 31.95 120 B 1 ATOM 967 O OD1 . ASP A ? 116 ? -27.534 47.775 58.206 1.0 37.95 120 B 1 ATOM 968 O OD2 . ASP A ? 116 ? -25.445 47.485 58.836 1.0 22.47 120 B 1 ATOM 969 N N . GLY A ? 117 ? -30.425 45.478 61.633 1.0 33.68 121 B 1 ATOM 970 C CA . GLY A ? 117 ? -30.994 44.398 62.415 1.0 38.87 121 B 1 ATOM 971 C C . GLY A ? 117 ? -30.651 44.416 63.887 1.0 43.81 121 B 1 ATOM 972 O O . GLY A ? 117 ? -31.398 43.896 64.708 1.0 55.18 121 B 1 ATOM 973 N N . LYS A ? 118 ? -29.522 45.014 64.231 1.0 49.24 122 B 1 ATOM 974 C CA . LYS A ? 118 ? -29.098 45.078 65.620 1.0 50.92 122 B 1 ATOM 975 C C . LYS A ? 118 ? -29.795 46.221 66.353 1.0 52.27 122 B 1 ATOM 976 O O . LYS A ? 118 ? -30.224 47.204 65.741 1.0 48.13 122 B 1 ATOM 977 C CB . LYS A ? 118 ? -27.578 45.281 65.696 1.0 56.57 122 B 1 ATOM 978 C CG . LYS A ? 118 ? -26.747 44.122 65.155 1.0 50.91 122 B 1 ATOM 979 C CD . LYS A ? 118 ? -25.288 44.536 64.935 1.0 70.84 122 B 1 ATOM 980 C CE . LYS A ? 118 ? -25.146 45.607 63.836 1.0 72.46 122 B 1 ATOM 981 N NZ . LYS A ? 118 ? -23.719 45.874 63.469 1.0 67.86 122 B 1 ATOM 982 N N . ASP A ? 119 ? -29.911 46.074 67.667 1.0 47.81 123 B 1 ATOM 983 C CA . ASP A ? 119 ? -30.512 47.098 68.498 1.0 38.66 123 B 1 ATOM 984 C C . ASP A ? 119 ? -29.533 48.258 68.469 1.0 42.53 123 B 1 ATOM 985 O O . ASP A ? 119 ? -28.329 48.072 68.707 1.0 35.75 123 B 1 ATOM 986 C CB . ASP A ? 119 ? -30.654 46.602 69.939 1.0 55.59 123 B 1 ATOM 987 C CG . ASP A ? 119 ? -31.770 45.597 70.108 1.0 53.44 123 B 1 ATOM 988 O OD1 . ASP A ? 119 ? -32.047 44.853 69.148 1.0 64.0 123 B 1 ATOM 989 O OD2 . ASP A ? 119 ? -32.359 45.541 71.209 1.0 51.69 123 B 1 ATOM 990 N N . TYR A ? 120 ? -30.034 49.450 68.175 1.0 41.4 124 B 1 ATOM 991 C CA . TYR A ? 120 ? -29.156 50.604 68.138 1.0 38.85 124 B 1 ATOM 992 C C . TYR A ? 120 ? -29.384 51.449 69.376 1.0 37.08 124 B 1 ATOM 993 O O . TYR A ? 120 ? -28.549 51.480 70.285 1.0 35.77 124 B 1 ATOM 994 C CB . TYR A ? 120 ? -29.410 51.447 66.882 1.0 36.27 124 B 1 ATOM 995 C CG . TYR A ? 120 ? -28.408 52.568 66.708 1.0 44.43 124 B 1 ATOM 996 C CD1 . TYR A ? 120 ? -27.102 52.309 66.275 1.0 47.65 124 B 1 ATOM 997 C CD2 . TYR A ? 120 ? -28.749 53.881 67.016 1.0 42.83 124 B 1 ATOM 998 C CE1 . TYR A ? 120 ? -26.162 53.337 66.155 1.0 40.22 124 B 1 ATOM 999 C CE2 . TYR A ? 120 ? -27.816 54.913 66.905 1.0 47.38 124 B 1 ATOM 1000 C CZ . TYR A ? 120 ? -26.526 54.636 66.477 1.0 48.53 124 B 1 ATOM 1001 O OH . TYR A ? 120 ? -25.600 55.656 66.399 1.0 53.77 124 B 1 ATOM 1002 N N . ILE A ? 121 ? -30.529 52.121 69.414 1.0 35.16 125 B 1 ATOM 1003 C CA . ILE A ? 121 ? -30.856 52.988 70.534 1.0 33.22 125 B 1 ATOM 1004 C C . ILE A ? 121 ? -32.339 52.896 70.830 1.0 30.11 125 B 1 ATOM 1005 O O . ILE A ? 121 ? -33.154 52.645 69.940 1.0 40.55 125 B 1 ATOM 1006 C CB . ILE A ? 121 ? -30.479 54.458 70.221 1.0 38.17 125 B 1 ATOM 1007 C CG1 . ILE A ? 121 ? -30.479 55.286 71.504 1.0 38.32 125 B 1 ATOM 1008 C CG2 . ILE A ? 121 ? -31.469 55.052 69.228 1.0 37.15 125 B 1 ATOM 1009 C CD1 . ILE A ? 121 ? -29.891 56.663 71.323 1.0 23.33 125 B 1 ATOM 1010 N N . GLU A ? 122 ? -32.687 53.121 72.085 1.0 29.71 126 B 1 ATOM 1011 C CA . GLU A ? 122 ? -34.069 53.025 72.515 1.0 30.34 126 B 1 ATOM 1012 C C . GLU A ? 122 ? -34.378 54.077 73.563 1.0 34.77 126 B 1 ATOM 1013 O O . GLU A ? 122 ? -33.548 54.369 74.427 1.0 42.54 126 B 1 ATOM 1014 C CB . GLU A ? 122 ? -34.283 51.639 73.086 1.0 32.59 126 B 1 ATOM 1015 C CG . GLU A ? 122 ? -35.600 51.415 73.745 1.0 55.98 126 B 1 ATOM 1016 C CD . GLU A ? 122 ? -35.614 50.096 74.483 1.0 62.31 126 B 1 ATOM 1017 O OE1 . GLU A ? 122 ? -34.799 49.946 75.421 1.0 41.42 126 B 1 ATOM 1018 O OE2 . GLU A ? 122 ? -36.425 49.211 74.124 1.0 79.46 126 B 1 ATOM 1019 N N . PHE A ? 123 ? -35.577 54.639 73.502 1.0 30.6 127 B 1 ATOM 1020 C CA . PHE A ? 123 ? -35.944 55.673 74.455 1.0 33.94 127 B 1 ATOM 1021 C C . PHE A ? 123 ? -36.708 55.166 75.662 1.0 37.54 127 B 1 ATOM 1022 O O . PHE A ? 123 ? -37.688 54.444 75.528 1.0 44.5 127 B 1 ATOM 1023 C CB . PHE A ? 123 ? -36.785 56.742 73.776 1.0 34.51 127 B 1 ATOM 1024 C CG . PHE A ? 123 ? -37.084 57.923 74.656 1.0 36.73 127 B 1 ATOM 1025 C CD1 . PHE A ? 123 ? -36.089 58.845 74.965 1.0 39.71 127 B 1 ATOM 1026 C CD2 . PHE A ? 123 ? -38.362 58.119 75.170 1.0 40.29 127 B 1 ATOM 1027 C CE1 . PHE A ? 123 ? -36.360 59.950 75.773 1.0 41.0 127 B 1 ATOM 1028 C CE2 . PHE A ? 123 ? -38.643 59.226 75.984 1.0 45.98 127 B 1 ATOM 1029 C CZ . PHE A ? 123 ? -37.637 60.141 76.282 1.0 33.36 127 B 1 ATOM 1030 N N . ASN A ? 124 ? -36.258 55.562 76.845 1.0 46.05 128 B 1 ATOM 1031 C CA . ASN A ? 124 ? -36.926 55.188 78.085 1.0 42.64 128 B 1 ATOM 1032 C C . ASN A ? 124 ? -37.598 56.442 78.646 1.0 48.79 128 B 1 ATOM 1033 O O . ASN A ? 124 ? -36.926 57.313 79.203 1.0 55.01 128 B 1 ATOM 1034 C CB . ASN A ? 124 ? -35.925 54.682 79.112 1.0 39.67 128 B 1 ATOM 1035 C CG . ASN A ? 124 ? -36.591 54.265 80.391 1.0 40.28 128 B 1 ATOM 1036 N ND2 . ASN A ? 124 ? -36.261 53.075 80.864 1.0 33.9 128 B 1 ATOM 1037 O OD1 . ASN A ? 124 ? -37.403 55.002 80.950 1.0 50.44 128 B 1 ATOM 1038 N N . LYS A ? 125 ? -38.919 56.531 78.534 1.0 41.16 129 B 1 ATOM 1039 C CA . LYS A ? 125 ? -39.624 57.713 79.021 1.0 26.62 129 B 1 ATOM 1040 C C . LYS A ? 125 ? -39.743 57.794 80.541 1.0 29.89 129 B 1 ATOM 1041 O O . LYS A ? 125 ? -40.189 58.806 81.086 1.0 30.05 129 B 1 ATOM 1042 C CB . LYS A ? 125 ? -41.016 57.762 78.410 1.0 23.64 129 B 1 ATOM 1043 C CG . LYS A ? 125 ? -41.970 56.720 78.968 1.0 39.12 129 B 1 ATOM 1044 C CD . LYS A ? 125 ? -43.382 56.892 78.411 1.0 33.17 129 B 1 ATOM 1045 C CE . LYS A ? 125 ? -44.416 56.235 79.321 1.0 42.58 129 B 1 ATOM 1046 N NZ . LYS A ? 125 ? -44.139 54.785 79.530 1.0 60.04 129 B 1 ATOM 1047 N N . GLU A ? 126 ? -39.352 56.737 81.241 1.0 36.5 130 B 1 ATOM 1048 C CA . GLU A ? 126 ? -39.472 56.767 82.687 1.0 40.59 130 B 1 ATOM 1049 C C . GLU A ? 126 ? -38.289 57.461 83.333 1.0 41.18 130 B 1 ATOM 1050 O O . GLU A ? 126 ? -38.387 57.911 84.476 1.0 45.3 130 B 1 ATOM 1051 C CB . GLU A ? 126 ? -39.635 55.352 83.260 1.0 44.39 130 B 1 ATOM 1052 C CG . GLU A ? 126 ? -40.890 54.588 82.772 1.0 59.1 130 B 1 ATOM 1053 C CD . GLU A ? 126 ? -42.155 55.456 82.627 1.0 66.43 130 B 1 ATOM 1054 O OE1 . GLU A ? 126 ? -42.505 56.234 83.547 1.0 57.76 130 B 1 ATOM 1055 O OE2 . GLU A ? 126 ? -42.815 55.341 81.578 1.0 65.04 130 B 1 ATOM 1056 N N . ILE A ? 127 ? -37.179 57.565 82.604 1.0 41.88 131 B 1 ATOM 1057 C CA . ILE A ? 127 ? -35.988 58.224 83.141 1.0 38.02 131 B 1 ATOM 1058 C C . ILE A ? 127 ? -36.118 59.759 83.164 1.0 34.96 131 B 1 ATOM 1059 O O . ILE A ? 127 ? -36.045 60.364 84.229 1.0 40.56 131 B 1 ATOM 1060 C CB . ILE A ? 127 ? -34.706 57.802 82.374 1.0 41.11 131 B 1 ATOM 1061 C CG1 . ILE A ? 127 ? -34.533 56.276 82.443 1.0 37.99 131 B 1 ATOM 1062 C CG2 . ILE A ? 127 ? -33.489 58.475 82.986 1.0 44.16 131 B 1 ATOM 1063 C CD1 . ILE A ? 127 ? -33.142 55.777 82.043 1.0 25.32 131 B 1 ATOM 1064 N N . PRO A ? 128 ? -36.308 60.416 82.003 1.0 38.19 132 B 1 ATOM 1065 C CA . PRO A ? 128 ? -36.410 59.896 80.639 1.0 44.06 132 B 1 ATOM 1066 C C . PRO A ? 128 ? -35.070 60.090 79.953 1.0 41.95 132 B 1 ATOM 1067 O O . PRO A ? 128 ? -34.351 61.041 80.248 1.0 52.94 132 B 1 ATOM 1068 C CB . PRO A ? 128 ? -37.508 60.765 80.018 1.0 40.19 132 B 1 ATOM 1069 C CG . PRO A ? 128 ? -37.239 62.088 80.605 1.0 26.53 132 B 1 ATOM 1070 C CD . PRO A ? 128 ? -36.930 61.757 82.073 1.0 43.36 132 B 1 ATOM 1071 N N . ALA A ? 129 ? -34.732 59.197 79.037 1.0 34.77 133 B 1 ATOM 1072 C CA . ALA A ? 129 ? -33.471 59.314 78.341 1.0 32.66 133 B 1 ATOM 1073 C C . ALA A ? 129 ? -33.331 58.179 77.358 1.0 34.7 133 B 1 ATOM 1074 O O . ALA A ? 129 ? -34.025 57.174 77.444 1.0 33.15 133 B 1 ATOM 1075 C CB . ALA A ? 129 ? -32.328 59.279 79.340 1.0 32.49 133 B 1 ATOM 1076 N N . TRP A ? 130 ? -32.423 58.339 76.418 1.0 34.62 134 B 1 ATOM 1077 C CA . TRP A ? 130 ? -32.210 57.300 75.447 1.0 33.62 134 B 1 ATOM 1078 C C . TRP A ? 130 ? -31.225 56.282 75.978 1.0 36.89 134 B 1 ATOM 1079 O O . TRP A ? 130 ? -30.330 56.606 76.761 1.0 42.63 134 B 1 ATOM 1080 C CB . TRP A ? 130 ? -31.700 57.899 74.145 1.0 32.5 134 B 1 ATOM 1081 C CG . TRP A ? 130 ? -32.720 58.728 73.476 1.0 31.89 134 B 1 ATOM 1082 C CD1 . TRP A ? 130 ? -32.994 60.041 73.713 1.0 42.35 134 B 1 ATOM 1083 C CD2 . TRP A ? 130 ? -33.649 58.292 72.482 1.0 33.8 134 B 1 ATOM 1084 C CE2 . TRP A ? 130 ? -34.464 59.401 72.158 1.0 34.2 134 B 1 ATOM 1085 C CE3 . TRP A ? 130 ? -33.875 57.070 71.835 1.0 28.6 134 B 1 ATOM 1086 N NE1 . TRP A ? 130 ? -34.040 60.456 72.923 1.0 48.15 134 B 1 ATOM 1087 C CZ2 . TRP A ? 130 ? -35.489 59.325 71.216 1.0 28.43 134 B 1 ATOM 1088 C CZ3 . TRP A ? 130 ? -34.898 56.993 70.895 1.0 27.89 134 B 1 ATOM 1089 C CH2 . TRP A ? 130 ? -35.693 58.117 70.596 1.0 34.83 134 B 1 ATOM 1090 N N . VAL A ? 131 ? -31.399 55.044 75.543 1.0 33.56 135 B 1 ATOM 1091 C CA . VAL A ? 131 ? -30.534 53.964 75.960 1.0 31.15 135 B 1 ATOM 1092 C C . VAL A ? 131 ? -29.745 53.478 74.760 1.0 27.74 135 B 1 ATOM 1093 O O . VAL A ? 131 ? -30.318 53.075 73.746 1.0 32.86 135 B 1 ATOM 1094 C CB . VAL A ? 131 ? -31.355 52.801 76.518 1.0 22.34 135 B 1 ATOM 1095 C CG1 . VAL A ? 131 ? -30.433 51.777 77.167 1.0 49.31 135 B 1 ATOM 1096 C CG2 . VAL A ? 131 ? -32.354 53.331 77.514 1.0 25.0 135 B 1 ATOM 1097 N N . PRO A ? 132 ? -28.414 53.526 74.842 1.0 26.27 136 B 1 ATOM 1098 C CA . PRO A ? 132 ? -27.605 53.067 73.715 1.0 30.19 136 B 1 ATOM 1099 C C . PRO A ? 132 ? -27.346 51.576 73.820 1.0 38.31 136 B 1 ATOM 1100 O O . PRO A ? 132 ? -27.348 51.015 74.918 1.0 56.24 136 B 1 ATOM 1101 C CB . PRO A ? 132 ? -26.333 53.887 73.861 1.0 32.22 136 B 1 ATOM 1102 C CG . PRO A ? 132 ? -26.179 53.954 75.338 1.0 31.15 136 B 1 ATOM 1103 C CD . PRO A ? 132 ? -27.587 54.243 75.824 1.0 39.13 136 B 1 ATOM 1104 N N . PHE A ? 133 ? -27.131 50.937 72.678 1.0 35.0 137 B 1 ATOM 1105 C CA . PHE A ? 133 ? -26.865 49.503 72.639 1.0 42.89 137 B 1 ATOM 1106 C C . PHE A ? 133 ? -25.634 49.275 71.791 1.0 43.81 137 B 1 ATOM 1107 O O . PHE A ? 133 ? -24.829 48.370 72.030 1.0 45.77 137 B 1 ATOM 1108 C CB . PHE A ? 133 ? -28.038 48.764 72.008 1.0 39.23 137 B 1 ATOM 1109 C CG . PHE A ? 133 ? -29.288 48.814 72.822 1.0 37.18 137 B 1 ATOM 1110 C CD1 . PHE A ? 133 ? -29.355 48.167 74.047 1.0 41.63 137 B 1 ATOM 1111 C CD2 . PHE A ? 133 ? -30.399 49.511 72.371 1.0 42.07 137 B 1 ATOM 1112 C CE1 . PHE A ? 133 ? -30.518 48.213 74.812 1.0 44.43 137 B 1 ATOM 1113 C CE2 . PHE A ? 133 ? -31.563 49.563 73.128 1.0 39.37 137 B 1 ATOM 1114 C CZ . PHE A ? 133 ? -31.622 48.914 74.349 1.0 35.06 137 B 1 ATOM 1115 N N . ASP A ? 134 ? -25.517 50.120 70.783 1.0 41.73 138 B 1 ATOM 1116 C CA . ASP A ? 134 ? -24.419 50.067 69.859 1.0 40.36 138 B 1 ATOM 1117 C C . ASP A ? 134 ? -23.472 51.198 70.214 1.0 40.24 138 B 1 ATOM 1118 O O . ASP A ? 134 ? -23.901 52.266 70.634 1.0 42.38 138 B 1 ATOM 1119 C CB . ASP A ? 134 ? -24.965 50.220 68.448 1.0 42.77 138 B 1 ATOM 1120 C CG . ASP A ? 134 ? -23.886 50.342 67.422 1.0 52.91 138 B 1 ATOM 1121 O OD1 . ASP A ? 134 ? -23.217 51.397 67.418 1.0 62.39 138 B 1 ATOM 1122 O OD2 . ASP A ? 134 ? -23.705 49.388 66.630 1.0 41.72 138 B 1 ATOM 1123 N N . PRO A ? 135 ? -22.160 50.971 70.075 1.0 47.29 139 B 1 ATOM 1124 C CA . PRO A ? 135 ? -21.189 52.015 70.397 1.0 41.28 139 B 1 ATOM 1125 C C . PRO A ? 135 ? -21.551 53.369 69.794 1.0 37.41 139 B 1 ATOM 1126 O O . PRO A ? 135 ? -21.585 54.375 70.503 1.0 37.77 139 B 1 ATOM 1127 C CB . PRO A ? 135 ? -19.875 51.444 69.862 1.0 47.7 139 B 1 ATOM 1128 C CG . PRO A ? 135 ? -20.307 50.398 68.852 1.0 46.49 139 B 1 ATOM 1129 C CD . PRO A ? 135 ? -21.484 49.785 69.525 1.0 52.95 139 B 1 ATOM 1130 N N . ALA A ? 136 ? -21.836 53.396 68.493 1.0 30.39 140 B 1 ATOM 1131 C CA . ALA A ? 136 ? -22.208 54.643 67.831 1.0 29.76 140 B 1 ATOM 1132 C C . ALA A ? 136 ? -23.464 55.275 68.465 1.0 31.75 140 B 1 ATOM 1133 O O . ALA A ? 136 ? -23.618 56.498 68.484 1.0 31.56 140 B 1 ATOM 1134 C CB . ALA A ? 136 ? -22.437 54.391 66.348 1.0 19.56 140 B 1 ATOM 1135 N N . ALA A ? 137 ? -24.357 54.441 68.988 1.0 30.95 141 B 1 ATOM 1136 C CA . ALA A ? 137 ? -25.570 54.944 69.617 1.0 27.7 141 B 1 ATOM 1137 C C . ALA A ? 137 ? -25.194 55.917 70.722 1.0 34.81 141 B 1 ATOM 1138 O O . ALA A ? 137 ? -25.994 56.763 71.111 1.0 43.27 141 B 1 ATOM 1139 C CB . ALA A ? 137 ? -26.399 53.786 70.181 1.0 9.78 141 B 1 ATOM 1140 N N . GLN A ? 138 ? -23.973 55.790 71.230 1.0 37.87 142 B 1 ATOM 1141 C CA . GLN A ? 138 ? -23.490 56.683 72.276 1.0 39.45 142 B 1 ATOM 1142 C C . GLN A ? 138 ? -23.380 58.101 71.751 1.0 43.1 142 B 1 ATOM 1143 O O . GLN A ? 138 ? -23.741 59.055 72.435 1.0 43.31 142 B 1 ATOM 1144 C CB . GLN A ? 138 ? -22.125 56.234 72.754 1.0 34.55 142 B 1 ATOM 1145 C CG . GLN A ? 138 ? -22.208 55.037 73.628 1.0 42.26 142 B 1 ATOM 1146 C CD . GLN A ? 138 ? -20.859 54.593 74.088 1.0 37.49 142 B 1 ATOM 1147 N NE2 . GLN A ? 138 ? -20.583 53.305 73.931 1.0 46.91 142 B 1 ATOM 1148 O OE1 . GLN A ? 138 ? -20.062 55.393 74.588 1.0 31.08 142 B 1 ATOM 1149 N N . ILE A ? 139 ? -22.858 58.230 70.537 1.0 45.22 143 B 1 ATOM 1150 C CA . ILE A ? 139 ? -22.707 59.528 69.895 1.0 48.75 143 B 1 ATOM 1151 C C . ILE A ? 139 ? -24.093 60.082 69.612 1.0 45.87 143 B 1 ATOM 1152 O O . ILE A ? 139 ? -24.394 61.254 69.871 1.0 37.87 143 B 1 ATOM 1153 C CB . ILE A ? 139 ? -21.953 59.398 68.553 1.0 55.08 143 B 1 ATOM 1154 C CG1 . ILE A ? 139 ? -20.489 59.026 68.811 1.0 50.32 143 B 1 ATOM 1155 C CG2 . ILE A ? 139 ? -22.085 60.687 67.752 1.0 54.97 143 B 1 ATOM 1156 C CD1 . ILE A ? 139 ? -19.790 59.943 69.798 1.0 45.85 143 B 1 ATOM 1157 N N . THR A ? 140 ? -24.936 59.219 69.065 1.0 44.21 144 B 1 ATOM 1158 C CA . THR A ? 140 ? -26.287 59.607 68.743 1.0 41.4 144 B 1 ATOM 1159 C C . THR A ? 140 ? -27.024 59.998 70.014 1.0 41.39 144 B 1 ATOM 1160 O O . THR A ? 140 ? -27.749 60.986 70.034 1.0 47.6 144 B 1 ATOM 1161 C CB . THR A ? 140 ? -27.001 58.477 68.036 1.0 36.49 144 B 1 ATOM 1162 C CG2 . THR A ? 140 ? -28.431 58.885 67.738 1.0 16.83 144 B 1 ATOM 1163 O OG1 . THR A ? 140 ? -26.303 58.179 66.812 1.0 34.45 144 B 1 ATOM 1164 N N . LYS A ? 141 ? -26.834 59.222 71.076 1.0 46.83 145 B 1 ATOM 1165 C CA . LYS A ? 141 ? -27.455 59.529 72.365 1.0 48.79 145 B 1 ATOM 1166 C C . LYS A ? 141 ? -27.038 60.950 72.762 1.0 51.09 145 B 1 ATOM 1167 O O . LYS A ? 141 ? -27.861 61.758 73.192 1.0 48.26 145 B 1 ATOM 1168 C CB . LYS A ? 141 ? -26.979 58.514 73.415 1.0 51.11 145 B 1 ATOM 1169 C CG . LYS A ? 141 ? -26.880 59.029 74.854 1.0 51.4 145 B 1 ATOM 1170 C CD . LYS A ? 141 ? -28.017 58.530 75.732 1.0 43.18 145 B 1 ATOM 1171 C CE . LYS A ? 141 ? -27.725 58.791 77.204 1.0 42.55 145 B 1 ATOM 1172 N NZ . LYS A ? 141 ? -28.909 58.575 78.086 1.0 28.16 145 B 1 ATOM 1173 N N . GLN A ? 142 ? -25.752 61.245 72.584 1.0 56.52 146 B 1 ATOM 1174 C CA . GLN A ? 142 ? -25.190 62.550 72.915 1.0 51.95 146 B 1 ATOM 1175 C C . GLN A ? 142 ? -25.956 63.651 72.239 1.0 41.05 146 B 1 ATOM 1176 O O . GLN A ? 142 ? -26.537 64.499 72.903 1.0 38.11 146 B 1 ATOM 1177 C CB . GLN A ? 142 ? -23.729 62.643 72.475 1.0 68.14 146 B 1 ATOM 1178 C CG . GLN A ? 142 ? -22.759 61.849 73.323 1.0 84.38 146 B 1 ATOM 1179 C CD . GLN A ? 142 ? -22.550 62.459 74.687 1.0 92.37 146 B 1 ATOM 1180 N NE2 . GLN A ? 142 ? -21.300 62.773 75.007 1.0 104.85 146 B 1 ATOM 1181 O OE1 . GLN A ? 142 ? -23.500 62.647 75.449 1.0 90.84 146 B 1 ATOM 1182 N N . LYS A ? 143 ? -25.949 63.629 70.912 1.0 38.98 147 B 1 ATOM 1183 C CA . LYS A ? 143 ? -26.638 64.639 70.116 1.0 47.42 147 B 1 ATOM 1184 C C . LYS A ? 143 ? -28.095 64.830 70.545 1.0 46.07 147 B 1 ATOM 1185 O O . LYS A ? 143 ? -28.537 65.938 70.861 1.0 40.74 147 B 1 ATOM 1186 C CB . LYS A ? 143 ? -26.611 64.252 68.629 1.0 51.25 147 B 1 ATOM 1187 C CG . LYS A ? 143 ? -25.229 64.067 68.004 1.0 50.18 147 B 1 ATOM 1188 C CD . LYS A ? 143 ? -25.360 63.700 66.524 1.0 55.72 147 B 1 ATOM 1189 C CE . LYS A ? 143 ? -24.016 63.389 65.869 1.0 53.8 147 B 1 ATOM 1190 N NZ . LYS A ? 143 ? -24.192 62.736 64.540 1.0 56.38 147 B 1 ATOM 1191 N N . TRP A ? 144 ? -28.837 63.733 70.550 1.0 48.04 148 B 1 ATOM 1192 C CA . TRP A ? 144 ? -30.250 63.743 70.904 1.0 45.23 148 B 1 ATOM 1193 C C . TRP A ? 144 ? -30.598 64.276 72.284 1.0 42.41 148 B 1 ATOM 1194 O O . TRP A ? 144 ? -31.761 64.514 72.578 1.0 39.42 148 B 1 ATOM 1195 C CB . TRP A ? 144 ? -30.821 62.334 70.738 1.0 41.17 148 B 1 ATOM 1196 C CG . TRP A ? 144 ? -30.924 61.907 69.295 1.0 50.52 148 B 1 ATOM 1197 C CD1 . TRP A ? 144 ? -30.460 62.584 68.195 1.0 46.77 148 B 1 ATOM 1198 C CD2 . TRP A ? 144 ? -31.543 60.718 68.799 1.0 55.35 148 B 1 ATOM 1199 C CE2 . TRP A ? 144 ? -31.420 60.736 67.391 1.0 57.46 148 B 1 ATOM 1200 C CE3 . TRP A ? 144 ? -32.191 59.637 69.408 1.0 57.33 148 B 1 ATOM 1201 N NE1 . TRP A ? 144 ? -30.757 61.886 67.049 1.0 52.19 148 B 1 ATOM 1202 C CZ2 . TRP A ? 144 ? -31.926 59.711 66.582 1.0 57.1 148 B 1 ATOM 1203 C CZ3 . TRP A ? 144 ? -32.694 58.621 68.601 1.0 58.23 148 B 1 ATOM 1204 C CH2 . TRP A ? 144 ? -32.558 58.666 67.204 1.0 50.06 148 B 1 ATOM 1205 N N . GLU A ? 145 ? -29.598 64.461 73.135 1.0 53.67 149 B 1 ATOM 1206 C CA . GLU A ? 145 ? -29.847 64.982 74.476 1.0 53.03 149 B 1 ATOM 1207 C C . GLU A ? 145 ? -28.976 66.210 74.731 1.0 53.75 149 B 1 ATOM 1208 O O . GLU A ? 145 ? -28.730 66.581 75.876 1.0 48.52 149 B 1 ATOM 1209 C CB . GLU A ? 145 ? -29.540 63.915 75.529 1.0 49.96 149 B 1 ATOM 1210 C CG . GLU A ? 145 ? -30.077 62.535 75.195 1.0 48.07 149 B 1 ATOM 1211 C CD . GLU A ? 145 ? -29.847 61.536 76.317 1.0 47.83 149 B 1 ATOM 1212 O OE1 . GLU A ? 145 ? -28.785 61.619 76.986 1.0 54.32 149 B 1 ATOM 1213 O OE2 . GLU A ? 145 ? -30.725 60.665 76.521 1.0 30.13 149 B 1 ATOM 1214 N N . ALA A ? 146 ? -28.498 66.833 73.659 1.0 56.3 150 B 1 ATOM 1215 C CA . ALA A ? 146 ? -27.641 68.004 73.780 1.0 56.19 150 B 1 ATOM 1216 C C . ALA A ? 146 ? -28.347 69.097 74.564 1.0 57.02 150 B 1 ATOM 1217 O O . ALA A ? 146 ? -27.711 69.929 75.215 1.0 63.74 150 B 1 ATOM 1218 C CB . ALA A ? 146 ? -27.261 68.506 72.412 1.0 60.67 150 B 1 ATOM 1219 N N . GLU A ? 147 ? -29.670 69.087 74.496 1.0 56.7 151 B 1 ATOM 1220 C CA . GLU A ? 147 ? -30.486 70.058 75.212 1.0 68.23 151 B 1 ATOM 1221 C C . GLU A ? 147 ? -31.447 69.324 76.141 1.0 75.35 151 B 1 ATOM 1222 O O . GLU A ? 147 ? -32.002 68.270 75.791 1.0 79.68 151 B 1 ATOM 1223 C CB . GLU A ? 147 ? -31.301 70.912 74.237 1.0 73.37 151 B 1 ATOM 1224 C CG . GLU A ? 147 ? -30.496 71.812 73.319 1.0 78.53 151 B 1 ATOM 1225 C CD . GLU A ? 147 ? -29.897 72.994 74.044 1.0 83.38 151 B 1 ATOM 1226 O OE1 . GLU A ? 147 ? -30.645 73.671 74.786 1.0 91.56 151 B 1 ATOM 1227 O OE2 . GLU A ? 147 ? -28.684 73.249 73.865 1.0 71.61 151 B 1 ATOM 1228 N N . PRO A ? 148 ? -31.653 69.870 77.345 1.0 76.31 152 B 1 ATOM 1229 C CA . PRO A ? 148 ? -32.557 69.262 78.319 1.0 75.25 152 B 1 ATOM 1230 C C . PRO A ? 148 ? -33.971 69.126 77.753 1.0 74.52 152 B 1 ATOM 1231 O O . PRO A ? 148 ? -34.701 68.206 78.118 1.0 75.33 152 B 1 ATOM 1232 C CB . PRO A ? 148 ? -32.486 70.230 79.492 1.0 78.27 152 B 1 ATOM 1233 C CG . PRO A ? 148 ? -31.069 70.732 79.407 1.0 75.43 152 B 1 ATOM 1234 C CD . PRO A ? 148 ? -30.915 70.997 77.939 1.0 71.93 152 B 1 ATOM 1235 N N . VAL A ? 149 ? -34.339 70.041 76.854 1.0 68.95 153 B 1 ATOM 1236 C CA . VAL A ? 149 ? -35.662 70.046 76.216 1.0 60.36 153 B 1 ATOM 1237 C C . VAL A ? 149 ? -35.960 68.764 75.463 1.0 59.86 153 B 1 ATOM 1238 O O . VAL A ? 149 ? -37.005 68.149 75.649 1.0 63.48 153 B 1 ATOM 1239 C CB . VAL A ? 149 ? -35.789 71.159 75.177 1.0 48.23 153 B 1 ATOM 1240 C CG1 . VAL A ? 149 ? -37.235 71.290 74.735 1.0 40.25 153 B 1 ATOM 1241 C CG2 . VAL A ? 149 ? -35.258 72.451 75.741 1.0 68.11 153 B 1 ATOM 1242 N N . TYR A ? 150 ? -35.035 68.389 74.592 1.0 58.79 154 B 1 ATOM 1243 C CA . TYR A ? 150 ? -35.177 67.202 73.766 1.0 56.25 154 B 1 ATOM 1244 C C . TYR A ? 150 ? -35.851 66.020 74.432 1.0 51.85 154 B 1 ATOM 1245 O O . TYR A ? 150 ? -36.890 65.543 73.966 1.0 50.46 154 B 1 ATOM 1246 C CB . TYR A ? 150 ? -33.812 66.772 73.247 1.0 48.82 154 B 1 ATOM 1247 C CG . TYR A ? 150 ? -33.127 67.830 72.427 1.0 50.99 154 B 1 ATOM 1248 C CD1 . TYR A ? 150 ? -33.857 68.830 71.770 1.0 45.95 154 B 1 ATOM 1249 C CD2 . TYR A ? 150 ? -31.743 67.816 72.275 1.0 58.17 154 B 1 ATOM 1250 C CE1 . TYR A ? 150 ? -33.221 69.783 70.987 1.0 54.66 154 B 1 ATOM 1251 C CE2 . TYR A ? 150 ? -31.097 68.764 71.492 1.0 55.26 154 B 1 ATOM 1252 C CZ . TYR A ? 150 ? -31.836 69.743 70.851 1.0 56.48 154 B 1 ATOM 1253 O OH . TYR A ? 150 ? -31.174 70.674 70.084 1.0 66.6 154 B 1 ATOM 1254 N N . VAL A ? 151 ? -35.252 65.534 75.512 1.0 46.14 155 B 1 ATOM 1255 C CA . VAL A ? 151 ? -35.816 64.390 76.216 1.0 48.61 155 B 1 ATOM 1256 C C . VAL A ? 151 ? -37.243 64.663 76.676 1.0 42.73 155 B 1 ATOM 1257 O O . VAL A ? 151 ? -38.091 63.780 76.675 1.0 51.2 155 B 1 ATOM 1258 C CB . VAL A ? 151 ? -34.966 64.019 77.438 1.0 48.82 155 B 1 ATOM 1259 C CG1 . VAL A ? 151 ? -33.554 63.621 76.990 1.0 43.27 155 B 1 ATOM 1260 C CG2 . VAL A ? 151 ? -34.920 65.194 78.398 1.0 56.41 155 B 1 ATOM 1261 N N . GLN A ? 152 ? -37.517 65.894 77.063 1.0 40.73 156 B 1 ATOM 1262 C CA . GLN A ? 152 ? -38.849 66.214 77.515 1.0 41.14 156 B 1 ATOM 1263 C C . GLN A ? 152 ? -39.840 66.120 76.376 1.0 42.36 156 B 1 ATOM 1264 O O . GLN A ? 152 ? -40.942 65.598 76.549 1.0 38.17 156 B 1 ATOM 1265 C CB . GLN A ? 152 ? -38.864 67.597 78.139 1.0 52.7 156 B 1 ATOM 1266 C CG . GLN A ? 152 ? -37.982 67.681 79.355 1.0 51.05 156 B 1 ATOM 1267 C CD . GLN A ? 152 ? -37.979 69.054 79.949 1.0 58.4 156 B 1 ATOM 1268 N NE2 . GLN A ? 152 ? -38.242 69.135 81.249 1.0 75.12 156 B 1 ATOM 1269 O OE1 . GLN A ? 152 ? -37.741 70.043 79.250 1.0 55.98 156 B 1 ATOM 1270 N N . ARG A ? 153 ? -39.447 66.624 75.211 1.0 46.8 157 B 1 ATOM 1271 C CA . ARG A ? 153 ? -40.306 66.576 74.035 1.0 50.88 157 B 1 ATOM 1272 C C . ARG A ? 153 ? -40.650 65.124 73.731 1.0 49.33 157 B 1 ATOM 1273 O O . ARG A ? 153 ? -41.819 64.773 73.551 1.0 55.91 157 B 1 ATOM 1274 C CB . ARG A ? 153 ? -39.592 67.178 72.825 1.0 47.08 157 B 1 ATOM 1275 C CG . ARG A ? 153 ? -39.401 68.670 72.881 1.0 45.88 157 B 1 ATOM 1276 C CD . ARG A ? 153 ? -38.610 69.141 71.677 1.0 53.17 157 B 1 ATOM 1277 N NE . ARG A ? 153 ? -38.510 70.592 71.631 1.0 62.14 157 B 1 ATOM 1278 C CZ . ARG A ? 153 ? -37.640 71.249 70.877 1.0 69.02 157 B 1 ATOM 1279 N NH1 . ARG A ? 153 ? -36.789 70.585 70.106 1.0 67.98 157 B 1 ATOM 1280 N NH2 . ARG A ? 153 ? -37.624 72.572 70.893 1.0 83.69 157 B 1 ATOM 1281 N N . ALA A ? 154 ? -39.613 64.291 73.675 1.0 44.5 158 B 1 ATOM 1282 C CA . ALA A ? 154 ? -39.771 62.872 73.382 1.0 45.52 158 B 1 ATOM 1283 C C . ALA A ? 154 ? -40.805 62.248 74.306 1.0 46.08 158 B 1 ATOM 1284 O O . ALA A ? 154 ? -41.749 61.604 73.845 1.0 51.52 158 B 1 ATOM 1285 C CB . ALA A ? 154 ? -38.431 62.155 73.524 1.0 37.51 158 B 1 ATOM 1286 N N . LYS A ? 155 ? -40.620 62.441 75.609 1.0 44.68 159 B 1 ATOM 1287 C CA . LYS A ? 155 ? -41.535 61.913 76.612 1.0 37.11 159 B 1 ATOM 1288 C C . LYS A ? 155 ? -42.958 62.397 76.294 1.0 44.02 159 B 1 ATOM 1289 O O . LYS A ? 155 ? -43.920 61.620 76.330 1.0 44.17 159 B 1 ATOM 1290 C CB . LYS A ? 155 ? -41.100 62.398 78.000 1.0 42.05 159 B 1 ATOM 1291 C CG . LYS A ? 155 ? -41.948 61.878 79.148 1.0 56.99 159 B 1 ATOM 1292 C CD . LYS A ? 155 ? -41.414 62.352 80.490 1.0 58.02 159 B 1 ATOM 1293 C CE . LYS A ? 155 ? -42.307 61.889 81.635 1.0 59.68 159 B 1 ATOM 1294 N NZ . LYS A ? 155 ? -42.335 60.411 81.750 1.0 53.59 159 B 1 ATOM 1295 N N . ALA A ? 156 ? -43.067 63.684 75.971 1.0 36.72 160 B 1 ATOM 1296 C CA . ALA A ? 156 ? -44.331 64.314 75.634 1.0 27.75 160 B 1 ATOM 1297 C C . ALA A ? 156 ? -45.026 63.593 74.493 1.0 29.98 160 B 1 ATOM 1298 O O . ALA A ? 156 ? -46.205 63.247 74.593 1.0 40.05 160 B 1 ATOM 1299 C CB . ALA A ? 156 ? -44.080 65.753 75.253 1.0 22.57 160 B 1 ATOM 1300 N N . TYR A ? 157 ? -44.294 63.386 73.403 1.0 32.86 161 B 1 ATOM 1301 C CA . TYR A ? 157 ? -44.842 62.701 72.241 1.0 33.78 161 B 1 ATOM 1302 C C . TYR A ? 157 ? -45.521 61.386 72.620 1.0 38.11 161 B 1 ATOM 1303 O O . TYR A ? 157 ? -46.703 61.169 72.326 1.0 39.01 161 B 1 ATOM 1304 C CB . TYR A ? 157 ? -43.744 62.399 71.219 1.0 30.25 161 B 1 ATOM 1305 C CG . TYR A ? 157 ? -44.256 61.523 70.105 1.0 49.07 161 B 1 ATOM 1306 C CD1 . TYR A ? 157 ? -45.230 61.991 69.221 1.0 45.0 161 B 1 ATOM 1307 C CD2 . TYR A ? 157 ? -43.865 60.189 70.006 1.0 51.37 161 B 1 ATOM 1308 C CE1 . TYR A ? 157 ? -45.808 61.152 68.277 1.0 49.98 161 B 1 ATOM 1309 C CE2 . TYR A ? 157 ? -44.442 59.338 69.061 1.0 53.08 161 B 1 ATOM 1310 C CZ . TYR A ? 157 ? -45.418 59.824 68.202 1.0 50.48 161 B 1 ATOM 1311 O OH . TYR A ? 157 ? -46.038 58.983 67.298 1.0 43.72 161 B 1 ATOM 1312 N N . LEU A ? 158 ? -44.771 60.510 73.281 1.0 43.85 162 B 1 ATOM 1313 C CA . LEU A ? 158 ? -45.296 59.206 73.673 1.0 43.09 162 B 1 ATOM 1314 C C . LEU A ? 158 ? -46.449 59.263 74.669 1.0 47.06 162 B 1 ATOM 1315 O O . LEU A ? 158 ? -47.462 58.583 74.484 1.0 43.55 162 B 1 ATOM 1316 C CB . LEU A ? 158 ? -44.172 58.341 74.253 1.0 37.53 162 B 1 ATOM 1317 C CG . LEU A ? 158 ? -42.979 57.992 73.354 1.0 36.1 162 B 1 ATOM 1318 C CD1 . LEU A ? 158 ? -41.929 57.253 74.161 1.0 32.12 162 B 1 ATOM 1319 C CD2 . LEU A ? 158 ? -43.432 57.143 72.178 1.0 40.54 162 B 1 ATOM 1320 N N . GLU A ? 159 ? -46.300 60.081 75.711 1.0 47.43 163 B 1 ATOM 1321 C CA . GLU A ? 159 ? -47.326 60.179 76.746 1.0 44.85 163 B 1 ATOM 1322 C C . GLU A ? 159 ? -48.481 61.112 76.423 1.0 42.09 163 B 1 ATOM 1323 O O . GLU A ? 159 ? -49.581 60.943 76.941 1.0 43.7 163 B 1 ATOM 1324 C CB . GLU A ? 159 ? -46.695 60.605 78.070 1.0 37.25 163 B 1 ATOM 1325 C CG . GLU A ? 159 ? -45.410 59.871 78.409 1.0 42.33 163 B 1 ATOM 1326 C CD . GLU A ? 159 ? -44.995 60.063 79.855 1.0 43.19 163 B 1 ATOM 1327 O OE1 . GLU A ? 159 ? -45.075 61.202 80.364 1.0 45.22 163 B 1 ATOM 1328 O OE2 . GLU A ? 159 ? -44.578 59.071 80.482 1.0 49.9 163 B 1 ATOM 1329 N N . GLU A ? 160 ? -48.240 62.082 75.556 1.0 42.87 164 B 1 ATOM 1330 C CA . GLU A ? 160 ? -49.276 63.039 75.212 1.0 46.0 164 B 1 ATOM 1331 C C . GLU A ? 160 ? -49.794 62.996 73.786 1.0 44.6 164 B 1 ATOM 1332 O O . GLU A ? 160 ? -50.948 62.640 73.538 1.0 52.2 164 B 1 ATOM 1333 C CB . GLU A ? 160 ? -48.774 64.438 75.511 1.0 45.93 164 B 1 ATOM 1334 C CG . GLU A ? 160 ? -48.666 64.733 76.985 1.0 67.84 164 B 1 ATOM 1335 C CD . GLU A ? 160 ? -47.858 65.983 77.258 1.0 77.64 164 B 1 ATOM 1336 O OE1 . GLU A ? 160 ? -46.618 65.915 77.122 1.0 74.39 164 B 1 ATOM 1337 O OE2 . GLU A ? 160 ? -48.458 67.030 77.600 1.0 90.0 164 B 1 ATOM 1338 N N . GLU A ? 161 ? -48.943 63.377 72.849 1.0 42.07 165 B 1 ATOM 1339 C CA . GLU A ? 161 ? -49.322 63.414 71.439 1.0 52.11 165 B 1 ATOM 1340 C C . GLU A ? 161 ? -49.817 62.100 70.847 1.0 50.96 165 B 1 ATOM 1341 O O . GLU A ? 161 ? -50.944 62.010 70.359 1.0 58.12 165 B 1 ATOM 1342 C CB . GLU A ? 161 ? -48.144 63.907 70.610 1.0 57.4 165 B 1 ATOM 1343 C CG . GLU A ? 161 ? -47.636 65.264 71.033 1.0 62.29 165 B 1 ATOM 1344 C CD . GLU A ? 161 ? -46.388 65.650 70.282 1.0 74.02 165 B 1 ATOM 1345 O OE1 . GLU A ? 161 ? -46.392 65.522 69.032 1.0 70.31 165 B 1 ATOM 1346 O OE2 . GLU A ? 161 ? -45.410 66.079 70.942 1.0 74.69 165 B 1 ATOM 1347 N N . CYS A ? 162 ? -48.967 61.084 70.873 1.0 49.03 166 B 1 ATOM 1348 C CA . CYS A ? 162 ? -49.332 59.798 70.313 1.0 46.54 166 B 1 ATOM 1349 C C . CYS A ? 162 ? -50.721 59.376 70.774 1.0 48.32 166 B 1 ATOM 1350 O O . CYS A ? 162 ? -51.634 59.228 69.960 1.0 49.54 166 B 1 ATOM 1351 C CB . CYS A ? 162 ? -48.297 58.739 70.697 1.0 46.76 166 B 1 ATOM 1352 S SG . CYS A ? 162 ? -48.615 57.108 69.959 1.0 57.27 166 B 1 ATOM 1353 N N . PRO A ? 163 ? -50.909 59.202 72.091 1.0 50.51 167 B 1 ATOM 1354 C CA . PRO A ? 163 ? -52.232 58.793 72.563 1.0 46.79 167 B 1 ATOM 1355 C C . PRO A ? 163 ? -53.361 59.698 72.073 1.0 44.79 167 B 1 ATOM 1356 O O . PRO A ? 163 ? -54.434 59.219 71.718 1.0 50.5 167 B 1 ATOM 1357 C CB . PRO A ? 163 ? -52.072 58.776 74.083 1.0 39.77 167 B 1 ATOM 1358 C CG . PRO A ? 163 ? -50.977 59.766 74.334 1.0 50.24 167 B 1 ATOM 1359 C CD . PRO A ? 163 ? -50.008 59.484 73.224 1.0 50.74 167 B 1 ATOM 1360 N N . ALA A ? 164 ? -53.117 61.002 72.034 1.0 43.69 168 B 1 ATOM 1361 C CA . ALA A ? 164 ? -54.140 61.933 71.562 1.0 47.53 168 B 1 ATOM 1362 C C . ALA A ? 164 ? -54.559 61.556 70.144 1.0 47.77 168 B 1 ATOM 1363 O O . ALA A ? 164 ? -55.752 61.481 69.827 1.0 47.99 168 B 1 ATOM 1364 C CB . ALA A ? 164 ? -53.599 63.350 71.578 1.0 42.93 168 B 1 ATOM 1365 N N . THR A ? 165 ? -53.559 61.323 69.300 1.0 44.86 169 B 1 ATOM 1366 C CA . THR A ? 165 ? -53.786 60.952 67.915 1.0 45.2 169 B 1 ATOM 1367 C C . THR A ? 165 ? -54.526 59.630 67.843 1.0 48.49 169 B 1 ATOM 1368 O O . THR A ? 165 ? -55.397 59.432 66.995 1.0 52.53 169 B 1 ATOM 1369 C CB . THR A ? 165 ? -52.462 60.804 67.177 1.0 46.56 169 B 1 ATOM 1370 C CG2 . THR A ? 165 ? -52.704 60.496 65.712 1.0 51.02 169 B 1 ATOM 1371 O OG1 . THR A ? 165 ? -51.723 62.023 67.292 1.0 45.63 169 B 1 ATOM 1372 N N . LEU A ? 166 ? -54.163 58.718 68.735 1.0 43.23 170 B 1 ATOM 1373 C CA . LEU A ? 166 ? -54.809 57.421 68.773 1.0 39.75 170 B 1 ATOM 1374 C C . LEU A ? 166 ? -56.290 57.658 69.059 1.0 44.17 170 B 1 ATOM 1375 O O . LEU A ? 166 ? -57.165 57.105 68.390 1.0 52.83 170 B 1 ATOM 1376 C CB . LEU A ? 166 ? -54.175 56.562 69.864 1.0 24.79 170 B 1 ATOM 1377 C CG . LEU A ? 166 ? -54.788 55.192 70.152 1.0 37.79 170 B 1 ATOM 1378 C CD1 . LEU A ? 166 ? -54.793 54.348 68.886 1.0 49.21 170 B 1 ATOM 1379 C CD2 . LEU A ? 166 ? -53.987 54.501 71.249 1.0 42.28 170 B 1 ATOM 1380 N N . ARG A ? 167 ? -56.559 58.508 70.044 1.0 41.76 171 B 1 ATOM 1381 C CA . ARG A ? 167 ? -57.929 58.838 70.426 1.0 44.29 171 B 1 ATOM 1382 C C . ARG A ? 167 ? -58.747 59.274 69.231 1.0 38.47 171 B 1 ATOM 1383 O O . ARG A ? 167 ? -59.848 58.784 69.029 1.0 47.08 171 B 1 ATOM 1384 C CB . ARG A ? 167 ? -57.962 59.993 71.422 1.0 49.12 171 B 1 ATOM 1385 C CG . ARG A ? 167 ? -57.089 59.833 72.627 1.0 51.99 171 B 1 ATOM 1386 C CD . ARG A ? 167 ? -57.776 59.108 73.758 1.0 28.04 171 B 1 ATOM 1387 N NE . ARG A ? 167 ? -56.894 59.140 74.922 1.0 54.06 171 B 1 ATOM 1388 C CZ . ARG A ? 167 ? -57.092 58.458 76.042 1.0 58.93 171 B 1 ATOM 1389 N NH1 . ARG A ? 167 ? -58.161 57.679 76.166 1.0 64.99 171 B 1 ATOM 1390 N NH2 . ARG A ? 167 ? -56.206 58.544 77.028 1.0 54.52 171 B 1 ATOM 1391 N N . LYS A ? 168 ? -58.219 60.206 68.447 1.0 31.68 172 B 1 ATOM 1392 C CA . LYS A ? 168 ? -58.976 60.691 67.307 1.0 45.37 172 B 1 ATOM 1393 C C . LYS A ? 168 ? -59.194 59.646 66.230 1.0 51.15 172 B 1 ATOM 1394 O O . LYS A ? 168 ? -60.288 59.551 65.670 1.0 65.04 172 B 1 ATOM 1395 C CB . LYS A ? 168 ? -58.330 61.939 66.704 1.0 47.35 172 B 1 ATOM 1396 C CG . LYS A ? 168 ? -56.938 61.749 66.165 1.0 58.97 172 B 1 ATOM 1397 C CD . LYS A ? 168 ? -56.437 63.023 65.473 1.0 67.26 172 B 1 ATOM 1398 C CE . LYS A ? 168 ? -57.256 63.367 64.231 1.0 66.78 172 B 1 ATOM 1399 N NZ . LYS A ? 168 ? -56.640 64.492 63.462 1.0 59.94 172 B 1 ATOM 1400 N N . TYR A ? 169 ? -58.174 58.852 65.932 1.0 49.13 173 B 1 ATOM 1401 C CA . TYR A ? 169 ? -58.346 57.831 64.908 1.0 38.85 173 B 1 ATOM 1402 C C . TYR A ? 169 ? -59.424 56.854 65.353 1.0 39.55 173 B 1 ATOM 1403 O O . TYR A ? 169 ? -60.199 56.343 64.539 1.0 33.86 173 B 1 ATOM 1404 C CB . TYR A ? 169 ? -57.038 57.083 64.665 1.0 35.44 173 B 1 ATOM 1405 C CG . TYR A ? 169 ? -55.970 57.914 64.004 1.0 34.74 173 B 1 ATOM 1406 C CD1 . TYR A ? 169 ? -56.272 59.135 63.415 1.0 41.18 173 B 1 ATOM 1407 C CD2 . TYR A ? 169 ? -54.659 57.464 63.937 1.0 39.84 173 B 1 ATOM 1408 C CE1 . TYR A ? 169 ? -55.291 59.888 62.775 1.0 42.84 173 B 1 ATOM 1409 C CE2 . TYR A ? 169 ? -53.672 58.205 63.298 1.0 36.65 173 B 1 ATOM 1410 C CZ . TYR A ? 169 ? -53.993 59.410 62.722 1.0 40.36 173 B 1 ATOM 1411 O OH . TYR A ? 169 ? -53.006 60.132 62.103 1.0 46.89 173 B 1 ATOM 1412 N N . LEU A ? 170 ? -59.482 56.600 66.653 1.0 33.78 174 B 1 ATOM 1413 C CA . LEU A ? 170 ? -60.476 55.681 67.168 1.0 37.97 174 B 1 ATOM 1414 C C . LEU A ? 170 ? -61.864 56.141 66.817 1.0 41.54 174 B 1 ATOM 1415 O O . LEU A ? 170 ? -62.727 55.337 66.482 1.0 50.4 174 B 1 ATOM 1416 C CB . LEU A ? 170 ? -60.338 55.539 68.672 1.0 32.88 174 B 1 ATOM 1417 C CG . LEU A ? 170 ? -59.205 54.572 68.973 1.0 41.91 174 B 1 ATOM 1418 C CD1 . LEU A ? 170 ? -59.037 54.404 70.474 1.0 44.69 174 B 1 ATOM 1419 C CD2 . LEU A ? 170 ? -59.532 53.234 68.297 1.0 41.62 174 B 1 ATOM 1420 N N . LYS A ? 171 ? -62.076 57.445 66.886 1.0 48.09 175 B 1 ATOM 1421 C CA . LYS A ? 171 ? -63.374 58.001 66.563 1.0 53.31 175 B 1 ATOM 1422 C C . LYS A ? 171 ? -63.764 57.588 65.160 1.0 51.49 175 B 1 ATOM 1423 O O . LYS A ? 171 ? -64.937 57.330 64.892 1.0 57.28 175 B 1 ATOM 1424 C CB . LYS A ? 171 ? -63.343 59.521 66.667 1.0 47.26 175 B 1 ATOM 1425 C CG . LYS A ? 171 ? -63.144 60.013 68.080 1.0 68.04 175 B 1 ATOM 1426 C CD . LYS A ? 171 ? -63.033 61.526 68.116 1.0 82.47 175 B 1 ATOM 1427 C CE . LYS A ? 171 ? -62.708 62.014 69.521 1.0 94.29 175 B 1 ATOM 1428 N NZ . LYS A ? 171 ? -62.478 63.482 69.538 1.0 98.75 175 B 1 ATOM 1429 N N . TYR A ? 172 ? -62.776 57.504 64.272 1.0 43.99 176 B 1 ATOM 1430 C CA . TYR A ? 172 ? -63.032 57.123 62.886 1.0 43.85 176 B 1 ATOM 1431 C C . TYR A ? 172 ? -62.818 55.650 62.555 1.0 48.91 176 B 1 ATOM 1432 O O . TYR A ? 172 ? -63.412 55.128 61.618 1.0 45.11 176 B 1 ATOM 1433 C CB . TYR A ? 172 ? -62.150 57.920 61.934 1.0 43.75 176 B 1 ATOM 1434 C CG . TYR A ? 172 ? -62.375 59.408 61.945 1.0 58.75 176 B 1 ATOM 1435 C CD1 . TYR A ? 172 ? -62.024 60.183 63.053 1.0 64.38 176 B 1 ATOM 1436 C CD2 . TYR A ? 172 ? -62.916 60.053 60.831 1.0 56.35 176 B 1 ATOM 1437 C CE1 . TYR A ? 172 ? -62.202 61.570 63.048 1.0 64.91 176 B 1 ATOM 1438 C CE2 . TYR A ? 172 ? -63.100 61.433 60.813 1.0 59.73 176 B 1 ATOM 1439 C CZ . TYR A ? 172 ? -62.740 62.186 61.921 1.0 67.08 176 B 1 ATOM 1440 O OH . TYR A ? 172 ? -62.909 63.555 61.889 1.0 72.36 176 B 1 ATOM 1441 N N . SER A ? 173 ? -61.947 54.968 63.273 1.0 46.06 177 B 1 ATOM 1442 C CA . SER A ? 173 ? -61.724 53.585 62.914 1.0 44.04 177 B 1 ATOM 1443 C C . SER A ? 173 ? -62.376 52.566 63.826 1.0 48.9 177 B 1 ATOM 1444 O O . SER A ? 173 ? -62.528 51.405 63.449 1.0 56.9 177 B 1 ATOM 1445 C CB . SER A ? 173 ? -60.228 53.333 62.809 1.0 43.79 177 B 1 ATOM 1446 O OG . SER A ? 173 ? -59.545 54.007 63.838 1.0 57.45 177 B 1 ATOM 1447 N N . LYS A ? 174 ? -62.766 52.998 65.019 1.0 51.16 178 B 1 ATOM 1448 C CA . LYS A ? 174 ? -63.404 52.121 65.991 1.0 47.2 178 B 1 ATOM 1449 C C . LYS A ? 174 ? -64.201 50.993 65.346 1.0 53.0 178 B 1 ATOM 1450 O O . LYS A ? 174 ? -64.046 49.828 65.717 1.0 54.02 178 B 1 ATOM 1451 C CB . LYS A ? 174 ? -64.311 52.943 66.893 1.0 56.87 178 B 1 ATOM 1452 C CG . LYS A ? 174 ? -63.823 53.059 68.326 1.0 55.05 178 B 1 ATOM 1453 C CD . LYS A ? 174 ? -64.495 52.017 69.209 1.0 52.87 178 B 1 ATOM 1454 C CE . LYS A ? 174 ? -64.096 52.176 70.666 1.0 56.82 178 B 1 ATOM 1455 N NZ . LYS A ? 174 ? -64.655 51.094 71.534 1.0 73.72 178 B 1 ATOM 1456 N N . ASN A ? 175 ? -65.053 51.334 64.382 1.0 61.54 179 B 1 ATOM 1457 C CA . ASN A ? 175 ? -65.851 50.324 63.687 1.0 65.34 179 B 1 ATOM 1458 C C . ASN A ? 175 ? -64.947 49.189 63.250 1.0 63.14 179 B 1 ATOM 1459 O O . ASN A ? 175 ? -65.044 48.058 63.746 1.0 62.22 179 B 1 ATOM 1460 C CB . ASN A ? 175 ? -66.496 50.913 62.439 1.0 77.47 179 B 1 ATOM 1461 C CG . ASN A ? 175 ? -67.389 52.075 62.751 1.0 90.15 179 B 1 ATOM 1462 N ND2 . ASN A ? 175 ? -67.232 53.159 62.004 1.0 88.62 179 B 1 ATOM 1463 O OD1 . ASN A ? 175 ? -68.223 52.000 63.654 1.0 97.49 179 B 1 ATOM 1464 N N . ILE A ? 176 ? -64.074 49.528 62.305 1.0 52.88 180 B 1 ATOM 1465 C CA . ILE A ? 176 ? -63.102 48.608 61.731 1.0 44.24 180 B 1 ATOM 1466 C C . ILE A ? 176 ? -62.499 47.660 62.763 1.0 41.94 180 B 1 ATOM 1467 O O . ILE A ? 176 ? -62.654 46.445 62.681 1.0 41.96 180 B 1 ATOM 1468 C CB . ILE A ? 176 ? -61.932 49.385 61.079 1.0 36.58 180 B 1 ATOM 1469 C CG1 . ILE A ? 176 ? -62.447 50.298 59.969 1.0 33.83 180 B 1 ATOM 1470 C CG2 . ILE A ? 176 ? -60.922 48.416 60.509 1.0 38.68 180 B 1 ATOM 1471 C CD1 . ILE A ? 176 ? -61.383 51.252 59.423 1.0 28.33 180 B 1 ATOM 1472 N N . LEU A ? 177 ? -61.814 48.237 63.740 1.0 33.59 181 B 1 ATOM 1473 C CA . LEU A ? 177 ? -61.137 47.465 64.768 1.0 36.18 181 B 1 ATOM 1474 C C . LEU A ? 177 ? -62.032 46.694 65.717 1.0 39.58 181 B 1 ATOM 1475 O O . LEU A ? 177 ? -61.656 45.622 66.222 1.0 42.38 181 B 1 ATOM 1476 C CB . LEU A ? 177 ? -60.230 48.389 65.576 1.0 30.46 181 B 1 ATOM 1477 C CG . LEU A ? 177 ? -59.328 49.254 64.696 1.0 28.97 181 B 1 ATOM 1478 C CD1 . LEU A ? 177 ? -58.605 50.248 65.567 1.0 36.72 181 B 1 ATOM 1479 C CD2 . LEU A ? 177 ? -58.340 48.380 63.922 1.0 33.0 181 B 1 ATOM 1480 N N . ASP A ? 178 ? -63.210 47.228 65.984 1.0 38.51 182 B 1 ATOM 1481 C CA . ASP A ? 178 ? -64.072 46.536 66.910 1.0 42.02 182 B 1 ATOM 1482 C C . ASP A ? 178 ? -64.917 45.494 66.245 1.0 43.3 182 B 1 ATOM 1483 O O . ASP A ? 178 ? -65.520 44.654 66.928 1.0 37.6 182 B 1 ATOM 1484 C CB . ASP A ? 178 ? -64.969 47.514 67.653 1.0 35.61 182 B 1 ATOM 1485 C CG . ASP A ? 178 ? -64.297 48.097 68.868 1.0 38.46 182 B 1 ATOM 1486 O OD1 . ASP A ? 178 ? -63.417 47.418 69.446 1.0 52.96 182 B 1 ATOM 1487 O OD2 . ASP A ? 178 ? -64.664 49.222 69.258 1.0 43.84 182 B 1 ATOM 1488 N N . ARG A ? 179 ? -64.944 45.516 64.916 1.0 40.22 183 B 1 ATOM 1489 C CA . ARG A ? 179 ? -65.792 44.558 64.237 1.0 47.78 183 B 1 ATOM 1490 C C . ARG A ? 179 ? -65.576 43.115 64.669 1.0 45.52 183 B 1 ATOM 1491 O O . ARG A ? 179 ? -64.523 42.733 65.193 1.0 45.96 183 B 1 ATOM 1492 C CB . ARG A ? 179 ? -65.716 44.715 62.708 1.0 47.99 183 B 1 ATOM 1493 C CG . ARG A ? 179 ? -64.402 44.471 62.077 1.0 41.35 183 B 1 ATOM 1494 C CD . ARG A ? 179 ? -64.415 45.029 60.676 1.0 33.08 183 B 1 ATOM 1495 N NE . ARG A ? 179 ? -63.057 45.097 60.143 1.0 43.16 183 B 1 ATOM 1496 C CZ . ARG A ? 179 ? -62.327 44.035 59.823 1.0 39.16 183 B 1 ATOM 1497 N NH1 . ARG A ? 179 ? -62.825 42.815 59.971 1.0 41.78 183 B 1 ATOM 1498 N NH2 . ARG A ? 179 ? -61.088 44.192 59.377 1.0 50.55 183 B 1 ATOM 1499 N N . GLN A ? 180 ? -66.625 42.331 64.471 1.0 49.82 184 B 1 ATOM 1500 C CA . GLN A ? 180 ? -66.646 40.936 64.853 1.0 47.01 184 B 1 ATOM 1501 C C . GLN A ? 180 ? -67.204 40.130 63.680 1.0 48.03 184 B 1 ATOM 1502 O O . GLN A ? 180 ? -68.366 39.742 63.690 1.0 52.67 184 B 1 ATOM 1503 C CB . GLN A ? 180 ? -67.550 40.802 66.074 1.0 31.12 184 B 1 ATOM 1504 C CG . GLN A ? 180 ? -67.398 39.545 66.859 1.0 29.92 184 B 1 ATOM 1505 C CD . GLN A ? 180 ? -66.137 39.547 67.660 1.0 30.33 184 B 1 ATOM 1506 N NE2 . GLN A ? 180 ? -65.655 38.368 67.992 1.0 31.17 184 B 1 ATOM 1507 O OE1 . GLN A ? 180 ? -65.601 40.604 67.992 1.0 42.42 184 B 1 ATOM 1508 N N . ASP A ? 181 ? -66.376 39.895 62.665 1.0 49.96 185 B 1 ATOM 1509 C CA . ASP A ? 181 ? -66.811 39.148 61.491 1.0 47.22 185 B 1 ATOM 1510 C C . ASP A ? 181 ? -66.614 37.659 61.711 1.0 45.86 185 B 1 ATOM 1511 O O . ASP A ? 181 ? -65.511 37.216 62.006 1.0 59.02 185 B 1 ATOM 1512 C CB . ASP A ? 181 ? -66.034 39.605 60.258 1.0 44.22 185 B 1 ATOM 1513 C CG . ASP A ? 181 ? -66.213 41.092 59.970 1.0 45.66 185 B 1 ATOM 1514 O OD1 . ASP A ? 181 ? -67.291 41.644 60.305 1.0 39.14 185 B 1 ATOM 1515 O OD2 . ASP A ? 181 ? -65.283 41.703 59.392 1.0 39.19 185 B 1 ATOM 1516 N N . PRO A ? 182 ? -67.683 36.862 61.562 1.0 41.51 186 B 1 ATOM 1517 C CA . PRO A ? 182 ? -67.631 35.407 61.754 1.0 36.93 186 B 1 ATOM 1518 C C . PRO A ? 182 ? -66.962 34.615 60.618 1.0 35.24 186 B 1 ATOM 1519 O O . PRO A ? 182 ? -67.043 34.991 59.445 1.0 38.86 186 B 1 ATOM 1520 C CB . PRO A ? 182 ? -69.101 35.044 61.963 1.0 31.19 186 B 1 ATOM 1521 C CG . PRO A ? 182 ? -69.808 36.009 61.053 1.0 23.17 186 B 1 ATOM 1522 C CD . PRO A ? 182 ? -69.051 37.312 61.235 1.0 33.16 186 B 1 ATOM 1523 N N . PRO A ? 183 ? -66.300 33.496 60.956 1.0 31.58 187 B 1 ATOM 1524 C CA . PRO A ? 183 ? -65.624 32.681 59.948 1.0 36.54 187 B 1 ATOM 1525 C C . PRO A ? 183 ? -66.499 31.694 59.189 1.0 43.52 187 B 1 ATOM 1526 O O . PRO A ? 183 ? -67.447 31.124 59.734 1.0 40.86 187 B 1 ATOM 1527 C CB . PRO A ? 183 ? -64.571 31.949 60.762 1.0 35.38 187 B 1 ATOM 1528 C CG . PRO A ? 183 ? -65.335 31.626 62.019 1.0 27.16 187 B 1 ATOM 1529 C CD . PRO A ? 183 ? -66.060 32.949 62.307 1.0 39.27 187 B 1 ATOM 1530 N N . SER A ? 184 ? -66.167 31.508 57.916 1.0 49.07 188 B 1 ATOM 1531 C CA . SER A ? 184 ? -66.851 30.539 57.077 1.0 44.49 188 B 1 ATOM 1532 C C . SER A ? 184 ? -65.850 29.394 57.133 1.0 46.96 188 B 1 ATOM 1533 O O . SER A ? 184 ? -64.642 29.636 57.085 1.0 58.27 188 B 1 ATOM 1534 C CB . SER A ? 184 ? -66.976 31.062 55.649 1.0 30.76 188 B 1 ATOM 1535 O OG . SER A ? 184 ? -67.643 32.311 55.627 1.0 42.53 188 B 1 ATOM 1536 N N . VAL A ? 185 ? -66.316 28.162 57.272 1.0 34.51 189 B 1 ATOM 1537 C CA . VAL A ? 185 ? -65.378 27.055 57.334 1.0 35.81 189 B 1 ATOM 1538 C C . VAL A ? 185 ? -65.603 26.065 56.214 1.0 45.5 189 B 1 ATOM 1539 O O . VAL A ? 185 ? -66.737 25.751 55.869 1.0 52.75 189 B 1 ATOM 1540 C CB . VAL A ? 185 ? -65.482 26.330 58.659 1.0 32.64 189 B 1 ATOM 1541 C CG1 . VAL A ? 185 ? -65.134 27.286 59.789 1.0 42.23 189 B 1 ATOM 1542 C CG2 . VAL A ? 185 ? -66.880 25.826 58.840 1.0 54.54 189 B 1 ATOM 1543 N N . VAL A ? 186 ? -64.512 25.567 55.643 1.0 52.39 190 B 1 ATOM 1544 C CA . VAL A ? 186 ? -64.603 24.622 54.540 1.0 43.97 190 B 1 ATOM 1545 C C . VAL A ? 186 ? -63.659 23.463 54.758 1.0 38.94 190 B 1 ATOM 1546 O O . VAL A ? 186 ? -62.497 23.658 55.106 1.0 32.48 190 B 1 ATOM 1547 C CB . VAL A ? 186 ? -64.241 25.299 53.189 1.0 45.39 190 B 1 ATOM 1548 C CG1 . VAL A ? 186 ? -64.286 24.284 52.074 1.0 40.14 190 B 1 ATOM 1549 C CG2 . VAL A ? 186 ? -65.210 26.433 52.889 1.0 49.61 190 B 1 ATOM 1550 N N . VAL A ? 187 ? -64.169 22.257 54.562 1.0 41.81 191 B 1 ATOM 1551 C CA . VAL A ? 187 ? -63.351 21.070 54.703 1.0 39.56 191 B 1 ATOM 1552 C C . VAL A ? 187 ? -62.977 20.582 53.312 1.0 42.64 191 B 1 ATOM 1553 O O . VAL A ? 187 ? -63.800 20.562 52.401 1.0 43.22 191 B 1 ATOM 1554 C CB . VAL A ? 187 ? -64.089 19.978 55.463 1.0 38.48 191 B 1 ATOM 1555 C CG1 . VAL A ? 187 ? -63.356 18.668 55.324 1.0 42.63 191 B 1 ATOM 1556 C CG2 . VAL A ? 187 ? -64.169 20.364 56.932 1.0 35.52 191 B 1 ATOM 1557 N N . THR A ? 188 ? -61.716 20.202 53.157 1.0 48.88 192 B 1 ATOM 1558 C CA . THR A ? 188 ? -61.187 19.744 51.880 1.0 46.95 192 B 1 ATOM 1559 C C . THR A ? 188 ? -60.316 18.523 52.116 1.0 46.32 192 B 1 ATOM 1560 O O . THR A ? 188 ? -59.941 18.250 53.246 1.0 47.98 192 B 1 ATOM 1561 C CB . THR A ? 188 ? -60.349 20.869 51.233 1.0 48.32 192 B 1 ATOM 1562 C CG2 . THR A ? 188 ? -59.083 20.326 50.567 1.0 58.61 192 B 1 ATOM 1563 O OG1 . THR A ? 188 ? -61.157 21.554 50.273 1.0 48.9 192 B 1 ATOM 1564 N N . SER A ? 189 ? -59.982 17.795 51.056 1.0 41.34 193 B 1 ATOM 1565 C CA . SER A ? 189 ? -59.144 16.615 51.211 1.0 45.27 193 B 1 ATOM 1566 C C . SER A ? 189 ? -58.110 16.496 50.103 1.0 45.88 193 B 1 ATOM 1567 O O . SER A ? 189 ? -58.231 17.126 49.050 1.0 50.6 193 B 1 ATOM 1568 C CB . SER A ? 189 ? -60.007 15.359 51.243 1.0 46.38 193 B 1 ATOM 1569 O OG . SER A ? 189 ? -60.799 15.286 50.069 1.0 74.38 193 B 1 ATOM 1570 N N . HIS A ? 190 ? -57.106 15.663 50.350 1.0 49.0 194 B 1 ATOM 1571 C CA . HIS A ? 190 ? -56.010 15.446 49.413 1.0 50.77 194 B 1 ATOM 1572 C C . HIS A ? 190 ? -55.494 14.018 49.557 1.0 53.71 194 B 1 ATOM 1573 O O . HIS A ? 190 ? -55.382 13.505 50.668 1.0 54.35 194 B 1 ATOM 1574 C CB . HIS A ? 190 ? -54.878 16.417 49.730 1.0 54.5 194 B 1 ATOM 1575 C CG . HIS A ? 190 ? -53.752 16.369 48.752 1.0 58.04 194 B 1 ATOM 1576 C CD2 . HIS A ? 190 ? -52.606 15.651 48.748 1.0 54.71 194 B 1 ATOM 1577 N ND1 . HIS A ? 190 ? -53.747 17.111 47.588 1.0 72.63 194 B 1 ATOM 1578 C CE1 . HIS A ? 190 ? -52.641 16.849 46.911 1.0 74.24 194 B 1 ATOM 1579 N NE2 . HIS A ? 190 ? -51.933 15.967 47.593 1.0 58.72 194 B 1 ATOM 1580 N N . GLN A ? 191 ? -55.158 13.377 48.444 1.0 58.16 195 B 1 ATOM 1581 C CA . GLN A ? 191 ? -54.668 12.001 48.503 1.0 62.09 195 B 1 ATOM 1582 C C . GLN A ? 191 ? -53.771 11.586 47.330 1.0 62.32 195 B 1 ATOM 1583 O O . GLN A ? 191 ? -54.201 11.543 46.171 1.0 67.12 195 B 1 ATOM 1584 C CB . GLN A ? 191 ? -55.859 11.040 48.607 1.0 61.18 195 B 1 ATOM 1585 C CG . GLN A ? 191 ? -55.506 9.565 48.474 1.0 67.3 195 B 1 ATOM 1586 C CD . GLN A ? 191 ? -54.991 8.950 49.761 1.0 60.8 195 B 1 ATOM 1587 N NE2 . GLN A ? 191 ? -53.683 8.759 49.839 1.0 64.28 195 B 1 ATOM 1588 O OE1 . GLN A ? 191 ? -55.761 8.651 50.673 1.0 57.94 195 B 1 ATOM 1589 N N . ALA A ? 192 ? -52.517 11.281 47.644 1.0 52.49 196 B 1 ATOM 1590 C CA . ALA A ? 192 ? -51.566 10.852 46.636 1.0 46.31 196 B 1 ATOM 1591 C C . ALA A ? 192 ? -51.352 9.369 46.837 1.0 49.28 196 B 1 ATOM 1592 O O . ALA A ? 192 ? -51.550 8.856 47.936 1.0 55.84 196 B 1 ATOM 1593 C CB . ALA A ? 192 ? -50.253 11.584 46.807 1.0 46.5 196 B 1 ATOM 1594 N N . PRO A ? 193 ? -50.955 8.651 45.779 1.0 52.52 197 B 1 ATOM 1595 C CA . PRO A ? 193 ? -50.729 7.211 45.932 1.0 56.02 197 B 1 ATOM 1596 C C . PRO A ? 193 ? -49.610 6.881 46.933 1.0 57.72 197 B 1 ATOM 1597 O O . PRO A ? 193 ? -48.505 7.422 46.847 1.0 52.43 197 B 1 ATOM 1598 C CB . PRO A ? 193 ? -50.398 6.762 44.505 1.0 57.73 197 B 1 ATOM 1599 C CG . PRO A ? 193 ? -49.816 7.999 43.871 1.0 43.46 197 B 1 ATOM 1600 C CD . PRO A ? 193 ? -50.733 9.077 44.385 1.0 45.8 197 B 1 ATOM 1601 N N . GLY A ? 194 ? -49.913 6.010 47.895 1.0 62.44 198 B 1 ATOM 1602 C CA . GLY A ? 194 ? -48.920 5.612 48.880 1.0 61.8 198 B 1 ATOM 1603 C C . GLY A ? 194 ? -48.652 6.612 49.988 1.0 57.83 198 B 1 ATOM 1604 O O . GLY A ? 194 ? -47.584 6.590 50.607 1.0 56.52 198 B 1 ATOM 1605 N N . GLU A ? 195 ? -49.627 7.484 50.235 1.0 58.08 199 B 1 ATOM 1606 C CA . GLU A ? 195 ? -49.528 8.507 51.275 1.0 55.07 199 B 1 ATOM 1607 C C . GLU A ? 195 ? -50.815 8.615 52.063 1.0 51.52 199 B 1 ATOM 1608 O O . GLU A ? 195 ? -51.895 8.427 51.520 1.0 56.91 199 B 1 ATOM 1609 C CB . GLU A ? 195 ? -49.245 9.867 50.665 1.0 53.85 199 B 1 ATOM 1610 C CG . GLU A ? 195 ? -47.828 10.060 50.216 1.0 59.68 199 B 1 ATOM 1611 C CD . GLU A ? 195 ? -47.607 11.453 49.685 1.0 65.9 199 B 1 ATOM 1612 O OE1 . GLU A ? 195 ? -48.307 12.378 50.160 1.0 66.37 199 B 1 ATOM 1613 O OE2 . GLU A ? 195 ? -46.730 11.621 48.809 1.0 65.55 199 B 1 ATOM 1614 N N . LYS A ? 196 ? -50.705 8.943 53.342 1.0 52.75 200 B 1 ATOM 1615 C CA . LYS A ? 196 ? -51.897 9.077 54.171 1.0 52.84 200 B 1 ATOM 1616 C C . LYS A ? 196 ? -52.825 10.143 53.576 1.0 51.04 200 B 1 ATOM 1617 O O . LYS A ? 196 ? -52.366 11.158 53.053 1.0 51.38 200 B 1 ATOM 1618 C CB . LYS A ? 196 ? -51.494 9.427 55.617 1.0 43.88 200 B 1 ATOM 1619 C CG . LYS A ? 196 ? -50.548 8.387 56.246 1.0 45.1 200 B 1 ATOM 1620 C CD . LYS A ? 196 ? -50.506 8.424 57.774 1.0 34.59 200 B 1 ATOM 1621 C CE . LYS A ? 196 ? -49.310 9.186 58.300 1.0 30.17 200 B 1 ATOM 1622 N NZ . LYS A ? 196 ? -49.277 10.591 57.820 1.0 49.66 200 B 1 ATOM 1623 N N . LYS A ? 197 ? -54.130 9.880 53.613 1.0 50.9 201 B 1 ATOM 1624 C CA . LYS A ? 197 ? -55.119 10.830 53.107 1.0 43.8 201 B 1 ATOM 1625 C C . LYS A ? 197 ? -54.994 12.061 53.993 1.0 53.21 201 B 1 ATOM 1626 O O . LYS A ? 197 ? -54.824 11.934 55.209 1.0 62.54 201 B 1 ATOM 1627 C CB . LYS A ? 197 ? -56.529 10.247 53.239 1.0 48.28 201 B 1 ATOM 1628 C CG . LYS A ? 197 ? -57.666 11.216 52.920 1.0 52.22 201 B 1 ATOM 1629 C CD . LYS A ? 197 ? -59.045 10.588 53.186 1.0 64.45 201 B 1 ATOM 1630 C CE . LYS A ? 197 ? -59.311 9.368 52.297 1.0 79.22 201 B 1 ATOM 1631 N NZ . LYS A ? 197 ? -60.648 8.729 52.516 1.0 77.67 201 B 1 ATOM 1632 N N . LYS A ? 198 ? -55.074 13.250 53.407 1.0 52.9 202 B 1 ATOM 1633 C CA . LYS A ? 198 ? -54.936 14.461 54.205 1.0 46.94 202 B 1 ATOM 1634 C C . LYS A ? 198 ? -56.144 15.390 54.152 1.0 49.35 202 B 1 ATOM 1635 O O . LYS A ? 198 ? -56.553 15.859 53.083 1.0 49.28 202 B 1 ATOM 1636 C CB . LYS A ? 198 ? -53.655 15.189 53.795 1.0 35.43 202 B 1 ATOM 1637 C CG . LYS A ? 198 ? -52.420 14.319 54.005 1.0 26.87 202 B 1 ATOM 1638 C CD . LYS A ? 198 ? -51.153 15.038 53.605 1.0 40.5 202 B 1 ATOM 1639 C CE . LYS A ? 198 ? -49.933 14.198 53.907 1.0 36.61 202 B 1 ATOM 1640 N NZ . LYS A ? 198 ? -48.678 14.854 53.438 1.0 52.44 202 B 1 ATOM 1641 N N . LEU A ? 199 ? -56.704 15.643 55.332 1.0 45.53 203 B 1 ATOM 1642 C CA . LEU A ? 199 ? -57.876 16.492 55.485 1.0 45.45 203 B 1 ATOM 1643 C C . LEU A ? 199 ? -57.467 17.901 55.893 1.0 43.44 203 B 1 ATOM 1644 O O . LEU A ? 199 ? -56.618 18.086 56.767 1.0 42.53 203 B 1 ATOM 1645 C CB . LEU A ? 199 ? -58.811 15.900 56.540 1.0 44.57 203 B 1 ATOM 1646 C CG . LEU A ? 199 ? -59.288 14.467 56.290 1.0 38.03 203 B 1 ATOM 1647 C CD1 . LEU A ? 199 ? -60.207 14.035 57.410 1.0 32.74 203 B 1 ATOM 1648 C CD2 . LEU A ? 199 ? -60.004 14.393 54.956 1.0 42.46 203 B 1 ATOM 1649 N N . LYS A ? 200 ? -58.089 18.889 55.261 1.0 39.26 204 B 1 ATOM 1650 C CA . LYS A ? 200 ? -57.786 20.285 55.515 1.0 33.01 204 B 1 ATOM 1651 C C . LYS A ? 200 ? -59.023 21.074 55.894 1.0 34.79 204 B 1 ATOM 1652 O O . LYS A ? 200 ? -60.059 20.995 55.234 1.0 38.34 204 B 1 ATOM 1653 C CB . LYS A ? 200 ? -57.159 20.906 54.270 1.0 29.56 204 B 1 ATOM 1654 C CG . LYS A ? 200 ? -56.963 22.409 54.341 1.0 29.64 204 B 1 ATOM 1655 C CD . LYS A ? 200 ? -56.405 22.923 53.033 1.0 38.88 204 B 1 ATOM 1656 C CE . LYS A ? 200 ? -56.126 24.405 53.081 1.0 36.29 204 B 1 ATOM 1657 N NZ . LYS A ? 200 ? -55.509 24.895 51.805 1.0 57.4 204 B 1 ATOM 1658 N N . CYS A ? 201 ? -58.902 21.843 56.965 1.0 33.16 205 B 1 ATOM 1659 C CA . CYS A ? 201 ? -60.002 22.662 57.419 1.0 36.45 205 B 1 ATOM 1660 C C . CYS A ? 201 ? -59.608 24.123 57.286 1.0 31.91 205 B 1 ATOM 1661 O O . CYS A ? 201 ? -58.537 24.533 57.728 1.0 38.16 205 B 1 ATOM 1662 C CB . CYS A ? 201 ? -60.329 22.357 58.866 1.0 39.47 205 B 1 ATOM 1663 S SG . CYS A ? 201 ? -61.830 23.227 59.367 1.0 47.09 205 B 1 ATOM 1664 N N . LEU A ? 202 ? -60.477 24.914 56.681 1.0 31.79 206 B 1 ATOM 1665 C CA . LEU A ? 202 ? -60.178 26.314 56.482 1.0 31.61 206 B 1 ATOM 1666 C C . LEU A ? 202 ? -61.249 27.247 57.025 1.0 34.24 206 B 1 ATOM 1667 O O . LEU A ? 202 ? -62.414 27.155 56.654 1.0 43.98 206 B 1 ATOM 1668 C CB . LEU A ? 202 ? -59.993 26.591 54.992 1.0 27.34 206 B 1 ATOM 1669 C CG . LEU A ? 202 ? -59.871 28.076 54.637 1.0 29.07 206 B 1 ATOM 1670 C CD1 . LEU A ? 202 ? -58.554 28.630 55.142 1.0 37.37 206 B 1 ATOM 1671 C CD2 . LEU A ? 202 ? -59.962 28.249 53.149 1.0 28.99 206 B 1 ATOM 1672 N N . ALA A ? 203 ? -60.845 28.145 57.910 1.0 26.64 207 B 1 ATOM 1673 C CA . ALA A ? 203 ? -61.761 29.123 58.462 1.0 24.13 207 B 1 ATOM 1674 C C . ALA A ? 203 ? -61.344 30.395 57.744 1.0 35.47 207 B 1 ATOM 1675 O O . ALA A ? 203 ? -60.144 30.627 57.562 1.0 38.1 207 B 1 ATOM 1676 C CB . ALA A ? 203 ? -61.535 29.262 59.927 1.0 19.57 207 B 1 ATOM 1677 N N . TYR A ? 204 ? -62.304 31.212 57.314 1.0 33.37 208 B 1 ATOM 1678 C CA . TYR A ? 204 ? -61.932 32.433 56.603 1.0 36.22 208 B 1 ATOM 1679 C C . TYR A ? 204 ? -62.921 33.583 56.686 1.0 40.0 208 B 1 ATOM 1680 O O . TYR A ? 204 ? -64.035 33.434 57.191 1.0 35.29 208 B 1 ATOM 1681 C CB . TYR A ? 204 ? -61.649 32.127 55.130 1.0 33.79 208 B 1 ATOM 1682 C CG . TYR A ? 204 ? -62.824 31.529 54.393 1.0 37.16 208 B 1 ATOM 1683 C CD1 . TYR A ? 204 ? -63.130 30.170 54.503 1.0 44.24 208 B 1 ATOM 1684 C CD2 . TYR A ? 204 ? -63.644 32.326 53.592 1.0 45.31 208 B 1 ATOM 1685 C CE1 . TYR A ? 204 ? -64.228 29.619 53.828 1.0 43.47 208 B 1 ATOM 1686 C CE2 . TYR A ? 204 ? -64.743 31.792 52.915 1.0 36.65 208 B 1 ATOM 1687 C CZ . TYR A ? 204 ? -65.030 30.440 53.035 1.0 44.64 208 B 1 ATOM 1688 O OH . TYR A ? 204 ? -66.114 29.917 52.360 1.0 34.43 208 B 1 ATOM 1689 N N . ASP A ? 205 ? -62.488 34.729 56.165 1.0 46.15 209 B 1 ATOM 1690 C CA . ASP A ? 205 ? -63.283 35.951 56.167 1.0 45.64 209 B 1 ATOM 1691 C C . ASP A ? 205 ? -63.639 36.377 57.584 1.0 43.22 209 B 1 ATOM 1692 O O . ASP A ? 205 ? -64.629 37.080 57.791 1.0 52.91 209 B 1 ATOM 1693 C CB . ASP A ? 205 ? -64.584 35.776 55.375 1.0 40.4 209 B 1 ATOM 1694 C CG . ASP A ? 205 ? -64.373 35.819 53.886 1.0 34.09 209 B 1 ATOM 1695 O OD1 . ASP A ? 205 ? -63.451 36.531 53.429 1.0 39.84 209 B 1 ATOM 1696 O OD2 . ASP A ? 205 ? -65.146 35.149 53.171 1.0 32.77 209 B 1 ATOM 1697 N N . PHE A ? 206 ? -62.847 35.961 58.562 1.0 41.43 210 B 1 ATOM 1698 C CA . PHE A ? 206 ? -63.154 36.329 59.933 1.0 35.57 210 B 1 ATOM 1699 C C . PHE A ? 206 ? -62.241 37.402 60.516 1.0 38.74 210 B 1 ATOM 1700 O O . PHE A ? 206 ? -61.189 37.730 59.960 1.0 40.92 210 B 1 ATOM 1701 C CB . PHE A ? 206 ? -63.153 35.081 60.821 1.0 22.48 210 B 1 ATOM 1702 C CG . PHE A ? 206 ? -61.815 34.422 60.954 1.0 20.39 210 B 1 ATOM 1703 C CD1 . PHE A ? 206 ? -60.943 34.796 61.965 1.0 15.08 210 B 1 ATOM 1704 C CD2 . PHE A ? 206 ? -61.450 33.383 60.105 1.0 31.02 210 B 1 ATOM 1705 C CE1 . PHE A ? 206 ? -59.732 34.138 62.137 1.0 22.75 210 B 1 ATOM 1706 C CE2 . PHE A ? 206 ? -60.236 32.719 60.268 1.0 23.45 210 B 1 ATOM 1707 C CZ . PHE A ? 206 ? -59.379 33.096 61.286 1.0 15.43 210 B 1 ATOM 1708 N N . TYR A ? 207 ? -62.676 37.956 61.640 1.0 34.98 211 B 1 ATOM 1709 C CA . TYR A ? 207 ? -61.945 38.999 62.337 1.0 31.48 211 B 1 ATOM 1710 C C . TYR A ? 207 ? -62.603 39.123 63.701 1.0 27.28 211 B 1 ATOM 1711 O O . TYR A ? 207 ? -63.824 39.097 63.806 1.0 30.44 211 B 1 ATOM 1712 C CB . TYR A ? 207 ? -62.073 40.322 61.578 1.0 33.25 211 B 1 ATOM 1713 C CG . TYR A ? 207 ? -61.214 41.427 62.147 1.0 40.04 211 B 1 ATOM 1714 C CD1 . TYR A ? 207 ? -59.893 41.601 61.727 1.0 35.67 211 B 1 ATOM 1715 C CD2 . TYR A ? 207 ? -61.692 42.246 63.160 1.0 39.22 211 B 1 ATOM 1716 C CE1 . TYR A ? 207 ? -59.077 42.558 62.307 1.0 37.7 211 B 1 ATOM 1717 C CE2 . TYR A ? 207 ? -60.879 43.206 63.748 1.0 44.84 211 B 1 ATOM 1718 C CZ . TYR A ? 207 ? -59.572 43.356 63.320 1.0 40.85 211 B 1 ATOM 1719 O OH . TYR A ? 207 ? -58.758 44.291 63.924 1.0 45.04 211 B 1 ATOM 1720 N N . PRO A ? 208 ? -61.817 39.268 64.770 1.0 35.36 212 B 1 ATOM 1721 C CA . PRO A ? 208 ? -60.359 39.336 64.912 1.0 38.0 212 B 1 ATOM 1722 C C . PRO A ? 208 ? -59.646 38.048 64.541 1.0 33.64 212 B 1 ATOM 1723 O O . PRO A ? 208 ? -60.278 37.041 64.223 1.0 32.26 212 B 1 ATOM 1724 C CB . PRO A ? 208 ? -60.169 39.673 66.389 1.0 46.05 212 B 1 ATOM 1725 C CG . PRO A ? 208 ? -61.442 40.393 66.746 1.0 51.26 212 B 1 ATOM 1726 C CD . PRO A ? 208 ? -62.473 39.549 66.056 1.0 43.79 212 B 1 ATOM 1727 N N . GLY A ? 209 ? -58.323 38.086 64.618 1.0 32.59 213 B 1 ATOM 1728 C CA . GLY A ? 209 ? -57.535 36.927 64.255 1.0 33.39 213 B 1 ATOM 1729 C C . GLY A ? 209 ? -57.564 35.764 65.217 1.0 34.4 213 B 1 ATOM 1730 O O . GLY A ? 209 ? -57.432 34.620 64.792 1.0 42.72 213 B 1 ATOM 1731 N N . LYS A ? 210 ? -57.716 36.048 66.507 1.0 40.55 214 B 1 ATOM 1732 C CA . LYS A ? 210 ? -57.759 34.994 67.532 1.0 41.73 214 B 1 ATOM 1733 C C . LYS A ? 210 ? -58.826 33.955 67.173 1.0 40.65 214 B 1 ATOM 1734 O O . LYS A ? 210 ? -60.017 34.281 67.104 1.0 47.51 214 B 1 ATOM 1735 C CB . LYS A ? 210 ? -58.078 35.617 68.896 1.0 39.48 214 B 1 ATOM 1736 C CG . LYS A ? 210 ? -58.175 34.639 70.063 1.0 37.99 214 B 1 ATOM 1737 C CD . LYS A ? 210 ? -56.814 34.130 70.494 1.0 55.3 214 B 1 ATOM 1738 C CE . LYS A ? 210 ? -56.933 33.215 71.704 1.0 59.74 214 B 1 ATOM 1739 N NZ . LYS A ? 210 ? -57.542 33.914 72.870 1.0 74.78 214 B 1 ATOM 1740 N N . ILE A ? 211 ? -58.406 32.714 66.944 1.0 30.2 215 B 1 ATOM 1741 C CA . ILE A ? 211 ? -59.351 31.663 66.586 1.0 30.96 215 B 1 ATOM 1742 C C . ILE A ? 211 ? -58.840 30.269 66.967 1.0 35.4 215 B 1 ATOM 1743 O O . ILE A ? 211 ? -57.641 30.054 67.123 1.0 34.0 215 B 1 ATOM 1744 C CB . ILE A ? 211 ? -59.633 31.681 65.057 1.0 32.42 215 B 1 ATOM 1745 C CG1 . ILE A ? 211 ? -60.924 30.921 64.731 1.0 34.46 215 B 1 ATOM 1746 C CG2 . ILE A ? 211 ? -58.479 31.004 64.315 1.0 45.91 215 B 1 ATOM 1747 C CD1 . ILE A ? 211 ? -61.299 30.951 63.250 1.0 18.23 215 B 1 ATOM 1748 N N . ASP A ? 212 ? -59.764 29.325 67.115 1.0 37.4 216 B 1 ATOM 1749 C CA . ASP A ? 212 ? -59.409 27.950 67.430 1.0 35.79 216 B 1 ATOM 1750 C C . ASP A ? 212 ? -59.945 27.030 66.356 1.0 35.29 216 B 1 ATOM 1751 O O . ASP A ? 212 ? -61.152 26.905 66.175 1.0 33.32 216 B 1 ATOM 1752 C CB . ASP A ? 212 ? -59.983 27.508 68.765 1.0 39.78 216 B 1 ATOM 1753 C CG . ASP A ? 212 ? -59.826 26.016 68.983 1.0 46.66 216 B 1 ATOM 1754 O OD1 . ASP A ? 212 ? -58.689 25.503 68.823 1.0 45.27 216 B 1 ATOM 1755 O OD2 . ASP A ? 212 ? -60.839 25.359 69.309 1.0 47.1 216 B 1 ATOM 1756 N N . VAL A ? 213 ? -59.034 26.390 65.641 1.0 36.29 217 B 1 ATOM 1757 C CA . VAL A ? 213 ? -59.401 25.481 64.569 1.0 38.13 217 B 1 ATOM 1758 C C . VAL A ? 213 ? -58.637 24.191 64.812 1.0 40.72 217 B 1 ATOM 1759 O O . VAL A ? 213 ? -57.406 24.185 64.856 1.0 41.89 217 B 1 ATOM 1760 C CB . VAL A ? 213 ? -59.009 26.058 63.173 1.0 37.18 217 B 1 ATOM 1761 C CG1 . VAL A ? 213 ? -59.419 25.099 62.080 1.0 39.78 217 B 1 ATOM 1762 C CG2 . VAL A ? 213 ? -59.675 27.406 62.951 1.0 41.64 217 B 1 ATOM 1763 N N . HIS A ? 214 ? -59.367 23.101 64.997 1.0 45.56 218 B 1 ATOM 1764 C CA . HIS A ? 214 ? -58.730 21.815 65.231 1.0 49.12 218 B 1 ATOM 1765 C C . HIS A ? 214 ? -59.606 20.691 64.716 1.0 52.8 218 B 1 ATOM 1766 O O . HIS A ? 214 ? -60.818 20.856 64.527 1.0 51.62 218 B 1 ATOM 1767 C CB . HIS A ? 214 ? -58.455 21.601 66.728 1.0 50.98 218 B 1 ATOM 1768 C CG . HIS A ? 214 ? -59.694 21.482 67.568 1.0 49.84 218 B 1 ATOM 1769 C CD2 . HIS A ? 214 ? -60.373 20.393 68.006 1.0 50.77 218 B 1 ATOM 1770 N ND1 . HIS A ? 214 ? -60.392 22.577 68.032 1.0 54.07 218 B 1 ATOM 1771 C CE1 . HIS A ? 214 ? -61.446 22.168 68.716 1.0 60.28 218 B 1 ATOM 1772 N NE2 . HIS A ? 214 ? -61.459 20.847 68.715 1.0 60.44 218 B 1 ATOM 1773 N N . TRP A ? 215 ? -58.975 19.546 64.484 1.0 48.51 219 B 1 ATOM 1774 C CA . TRP A ? 215 ? -59.681 18.373 64.008 1.0 47.06 219 B 1 ATOM 1775 C C . TRP A ? 215 ? -59.952 17.436 65.176 1.0 53.05 219 B 1 ATOM 1776 O O . TRP A ? 215 ? -59.271 17.489 66.198 1.0 56.03 219 B 1 ATOM 1777 C CB . TRP A ? 215 ? -58.833 17.624 62.975 1.0 51.61 219 B 1 ATOM 1778 C CG . TRP A ? 215 ? -58.846 18.206 61.600 1.0 49.44 219 B 1 ATOM 1779 C CD1 . TRP A ? 215 ? -57.920 19.047 61.051 1.0 45.67 219 B 1 ATOM 1780 C CD2 . TRP A ? 215 ? -59.865 18.028 60.612 1.0 48.13 219 B 1 ATOM 1781 C CE2 . TRP A ? 215 ? -59.495 18.799 59.487 1.0 48.13 219 B 1 ATOM 1782 C CE3 . TRP A ? 215 ? -61.060 17.296 60.572 1.0 45.21 219 B 1 ATOM 1783 N NE1 . TRP A ? 215 ? -58.303 19.410 59.780 1.0 46.16 219 B 1 ATOM 1784 C CZ2 . TRP A ? 215 ? -60.278 18.860 58.333 1.0 52.2 219 B 1 ATOM 1785 C CZ3 . TRP A ? 215 ? -61.841 17.357 59.428 1.0 40.78 219 B 1 ATOM 1786 C CH2 . TRP A ? 215 ? -61.446 18.134 58.321 1.0 50.52 219 B 1 ATOM 1787 N N . THR A ? 216 ? -60.951 16.580 65.023 1.0 55.69 220 B 1 ATOM 1788 C CA . THR A ? 216 ? -61.262 15.600 66.049 1.0 55.09 220 B 1 ATOM 1789 C C . THR A ? 216 ? -61.462 14.275 65.336 1.0 61.95 220 B 1 ATOM 1790 O O . THR A ? 216 ? -62.011 14.230 64.232 1.0 66.74 220 B 1 ATOM 1791 C CB . THR A ? 216 ? -62.542 15.948 66.819 1.0 50.46 220 B 1 ATOM 1792 C CG2 . THR A ? 216 ? -62.400 17.289 67.524 1.0 44.75 220 B 1 ATOM 1793 O OG1 . THR A ? 216 ? -63.640 16.004 65.904 1.0 66.72 220 B 1 ATOM 1794 N N . ARG A ? 217 ? -60.992 13.206 65.966 1.0 71.25 221 B 1 ATOM 1795 C CA . ARG A ? 217 ? -61.105 11.852 65.439 1.0 73.47 221 B 1 ATOM 1796 C C . ARG A ? 217 ? -62.042 11.097 66.378 1.0 73.03 221 B 1 ATOM 1797 O O . ARG A ? 217 ? -61.637 10.678 67.471 1.0 64.88 221 B 1 ATOM 1798 C CB . ARG A ? 217 ? -59.724 11.195 65.440 1.0 75.73 221 B 1 ATOM 1799 C CG . ARG A ? 217 ? -59.677 9.770 64.946 1.0 85.99 221 B 1 ATOM 1800 C CD . ARG A ? 217 ? -58.307 9.171 65.228 1.0 90.03 221 B 1 ATOM 1801 N NE . ARG A ? 217 ? -58.147 7.843 64.641 1.0 106.74 221 B 1 ATOM 1802 C CZ . ARG A ? 217 ? -57.110 7.042 64.871 1.0 109.42 221 B 1 ATOM 1803 N NH1 . ARG A ? 217 ? -56.137 7.430 65.682 1.0 113.09 221 B 1 ATOM 1804 N NH2 . ARG A ? 217 ? -57.040 5.852 64.290 1.0 109.02 221 B 1 ATOM 1805 N N . ALA A ? 218 ? -63.295 10.945 65.964 1.0 70.45 222 B 1 ATOM 1806 C CA . ALA A ? 218 ? -64.277 10.241 66.773 1.0 75.1 222 B 1 ATOM 1807 C C . ALA A ? 218 ? -64.512 10.961 68.094 1.0 77.89 222 B 1 ATOM 1808 O O . ALA A ? 218 ? -64.980 10.359 69.064 1.0 84.49 222 B 1 ATOM 1809 C CB . ALA A ? 218 ? -63.811 8.816 67.035 1.0 84.89 222 B 1 ATOM 1810 N N . GLY A ? 219 ? -64.183 12.249 68.136 1.0 75.41 223 B 1 ATOM 1811 C CA . GLY A ? 219 ? -64.387 13.017 69.353 1.0 65.69 223 B 1 ATOM 1812 C C . GLY A ? 219 ? -63.121 13.399 70.099 1.0 62.2 223 B 1 ATOM 1813 O O . GLY A ? 219 ? -63.164 14.187 71.039 1.0 64.99 223 B 1 ATOM 1814 N N . GLU A ? 220 ? -61.992 12.847 69.687 1.0 57.61 224 B 1 ATOM 1815 C CA . GLU A ? 220 ? -60.738 13.159 70.339 1.0 54.67 224 B 1 ATOM 1816 C C . GLU A ? 220 ? -59.932 14.138 69.483 1.0 62.68 224 B 1 ATOM 1817 O O . GLU A ? 220 ? -59.698 13.898 68.297 1.0 66.41 224 B 1 ATOM 1818 C CB . GLU A ? 220 ? -59.970 11.870 70.555 1.0 50.47 224 B 1 ATOM 1819 C CG . GLU A ? 220 ? -58.715 12.032 71.334 1.0 51.04 224 B 1 ATOM 1820 C CD . GLU A ? 220 ? -57.924 10.776 71.316 1.0 51.28 224 B 1 ATOM 1821 O OE1 . GLU A ? 220 ? -57.432 10.415 70.233 1.0 51.09 224 B 1 ATOM 1822 O OE2 . GLU A ? 220 ? -57.814 10.142 72.379 1.0 62.75 224 B 1 ATOM 1823 N N . VAL A ? 221 ? -59.513 15.248 70.084 1.0 65.15 225 B 1 ATOM 1824 C CA . VAL A ? 221 ? -58.749 16.252 69.357 1.0 61.96 225 B 1 ATOM 1825 C C . VAL A ? 221 ? -57.509 15.643 68.711 1.0 60.37 225 B 1 ATOM 1826 O O . VAL A ? 221 ? -56.764 14.883 69.333 1.0 56.69 225 B 1 ATOM 1827 C CB . VAL A ? 221 ? -58.313 17.404 70.276 1.0 62.66 225 B 1 ATOM 1828 C CG1 . VAL A ? 221 ? -57.367 16.883 71.356 1.0 73.32 225 B 1 ATOM 1829 C CG2 . VAL A ? 221 ? -57.651 18.497 69.451 1.0 61.64 225 B 1 ATOM 1830 N N . GLN A ? 222 ? -57.299 15.989 67.449 1.0 58.35 226 B 1 ATOM 1831 C CA . GLN A ? 222 ? -56.166 15.491 66.699 1.0 49.94 226 B 1 ATOM 1832 C C . GLN A ? 222 ? -55.089 16.543 66.483 1.0 54.69 226 B 1 ATOM 1833 O O . GLN A ? 222 ? -55.374 17.664 66.054 1.0 66.71 226 B 1 ATOM 1834 C CB . GLN A ? 222 ? -56.649 14.970 65.354 1.0 51.46 226 B 1 ATOM 1835 C CG . GLN A ? 222 ? -57.511 13.742 65.479 1.0 65.57 226 B 1 ATOM 1836 C CD . GLN A ? 222 ? -56.815 12.652 66.260 1.0 78.02 226 B 1 ATOM 1837 N NE2 . GLN A ? 222 ? -57.431 12.227 67.359 1.0 82.26 226 B 1 ATOM 1838 O OE1 . GLN A ? 222 ? -55.729 12.200 65.884 1.0 79.43 226 B 1 ATOM 1839 N N . GLU A ? 223 ? -53.851 16.167 66.790 1.0 52.62 227 B 1 ATOM 1840 C CA . GLU A ? 223 ? -52.684 17.030 66.617 1.0 55.57 227 B 1 ATOM 1841 C C . GLU A ? 223 ? -52.500 17.254 65.106 1.0 54.6 227 B 1 ATOM 1842 O O . GLU A ? 223 ? -52.377 16.295 64.347 1.0 57.05 227 B 1 ATOM 1843 C CB . GLU A ? 223 ? -51.457 16.306 67.199 1.0 58.6 227 B 1 ATOM 1844 C CG . GLU A ? 223 ? -50.103 17.019 67.096 1.0 69.46 227 B 1 ATOM 1845 C CD . GLU A ? 223 ? -49.942 18.172 68.087 1.0 76.53 227 B 1 ATOM 1846 O OE1 . GLU A ? 223 ? -50.391 18.041 69.253 1.0 69.45 227 B 1 ATOM 1847 O OE2 . GLU A ? 223 ? -49.344 19.206 67.703 1.0 72.7 227 B 1 ATOM 1848 N N . PRO A ? 224 ? -52.486 18.519 64.651 1.0 49.97 228 B 1 ATOM 1849 C CA . PRO A ? 224 ? -52.315 18.823 63.225 1.0 52.54 228 B 1 ATOM 1850 C C . PRO A ? 224 ? -50.942 18.493 62.647 1.0 47.78 228 B 1 ATOM 1851 O O . PRO A ? 224 ? -49.933 18.592 63.331 1.0 52.67 228 B 1 ATOM 1852 C CB . PRO A ? 224 ? -52.611 20.317 63.158 1.0 55.92 228 B 1 ATOM 1853 C CG . PRO A ? 224 ? -52.111 20.802 64.479 1.0 54.27 228 B 1 ATOM 1854 C CD . PRO A ? 224 ? -52.663 19.760 65.424 1.0 49.88 228 B 1 ATOM 1855 N N . GLU A ? 225 ? -50.927 18.098 61.379 1.0 42.92 229 B 1 ATOM 1856 C CA . GLU A ? 225 ? -49.693 17.767 60.683 1.0 49.61 229 B 1 ATOM 1857 C C . GLU A ? 225 ? -49.153 19.071 60.137 1.0 51.23 229 B 1 ATOM 1858 O O . GLU A ? 225 ? -47.953 19.241 59.940 1.0 54.94 229 B 1 ATOM 1859 C CB . GLU A ? 225 ? -49.970 16.808 59.526 1.0 48.16 229 B 1 ATOM 1860 C CG . GLU A ? 225 ? -48.775 16.592 58.622 1.0 66.5 229 B 1 ATOM 1861 C CD . GLU A ? 225 ? -49.079 15.672 57.461 1.0 82.15 229 B 1 ATOM 1862 O OE1 . GLU A ? 225 ? -49.274 14.460 57.695 1.0 95.15 229 B 1 ATOM 1863 O OE2 . GLU A ? 225 ? -49.129 16.166 56.314 1.0 86.67 229 B 1 ATOM 1864 N N . LEU A ? 226 ? -50.066 20.000 59.900 1.0 48.11 230 B 1 ATOM 1865 C CA . LEU A ? 226 ? -49.691 21.287 59.374 1.0 42.19 230 B 1 ATOM 1866 C C . LEU A ? 226 ? -50.734 22.342 59.699 1.0 47.26 230 B 1 ATOM 1867 O O . LEU A ? 226 ? -51.935 22.108 59.565 1.0 44.51 230 B 1 ATOM 1868 C CB . LEU A ? 226 ? -49.514 21.202 57.869 1.0 36.48 230 B 1 ATOM 1869 C CG . LEU A ? 226 ? -49.096 22.536 57.272 1.0 38.63 230 B 1 ATOM 1870 C CD1 . LEU A ? 226 ? -47.719 22.892 57.810 1.0 39.94 230 B 1 ATOM 1871 C CD2 . LEU A ? 226 ? -49.079 22.445 55.766 1.0 39.83 230 B 1 ATOM 1872 N N . ARG A ? 227 ? -50.252 23.501 60.138 1.0 47.98 231 B 1 ATOM 1873 C CA . ARG A ? 227 ? -51.097 24.630 60.482 1.0 39.02 231 B 1 ATOM 1874 C C . ARG A ? 227 ? -50.751 25.747 59.507 1.0 42.45 231 B 1 ATOM 1875 O O . ARG A ? 227 ? -49.837 25.613 58.691 1.0 39.68 231 B 1 ATOM 1876 C CB . ARG A ? 227 ? -50.829 25.074 61.925 1.0 32.7 231 B 1 ATOM 1877 C CG . ARG A ? 227 ? -51.980 24.786 62.867 1.0 50.1 231 B 1 ATOM 1878 C CD . ARG A ? 227 ? -51.555 24.707 64.325 1.0 63.13 231 B 1 ATOM 1879 N NE . ARG A ? 227 ? -52.615 24.115 65.145 1.0 81.91 231 B 1 ATOM 1880 C CZ . ARG A ? 227 ? -52.453 23.665 66.388 1.0 91.75 231 B 1 ATOM 1881 N NH1 . ARG A ? 227 ? -51.261 23.742 66.965 1.0 102.09 231 B 1 ATOM 1882 N NH2 . ARG A ? 227 ? -53.477 23.128 67.053 1.0 84.6 231 B 1 ATOM 1883 N N . GLY A ? 228 ? -51.486 26.845 59.588 1.0 47.16 232 B 1 ATOM 1884 C CA . GLY A ? 228 ? -51.225 27.963 58.701 1.0 40.56 232 B 1 ATOM 1885 C C . GLY A ? 228 ? -52.325 28.995 58.803 1.0 39.48 232 B 1 ATOM 1886 O O . GLY A ? 228 ? -53.496 28.645 58.943 1.0 47.51 232 B 1 ATOM 1887 N N . ASP A ? 229 ? -51.951 30.267 58.758 1.0 32.91 233 B 1 ATOM 1888 C CA . ASP A ? 229 ? -52.928 31.341 58.834 1.0 35.7 233 B 1 ATOM 1889 C C . ASP A ? 229 ? -52.386 32.618 58.221 1.0 40.25 233 B 1 ATOM 1890 O O . ASP A ? 229 ? -51.176 32.830 58.168 1.0 45.77 233 B 1 ATOM 1891 C CB . ASP A ? 229 ? -53.354 31.581 60.270 1.0 38.2 233 B 1 ATOM 1892 C CG . ASP A ? 229 ? -52.191 31.702 61.196 1.0 52.21 233 B 1 ATOM 1893 O OD1 . ASP A ? 229 ? -51.416 32.674 61.045 1.0 53.28 233 B 1 ATOM 1894 O OD2 . ASP A ? 229 ? -52.058 30.815 62.070 1.0 62.55 233 B 1 ATOM 1895 N N . VAL A ? 230 ? -53.297 33.466 57.752 1.0 42.05 234 B 1 ATOM 1896 C CA . VAL A ? 230 ? -52.925 34.695 57.081 1.0 39.9 234 B 1 ATOM 1897 C C . VAL A ? 230 ? -53.856 35.851 57.369 1.0 40.3 234 B 1 ATOM 1898 O O . VAL A ? 230 ? -55.029 35.652 57.682 1.0 48.09 234 B 1 ATOM 1899 C CB . VAL A ? 230 ? -52.947 34.483 55.564 1.0 42.1 234 B 1 ATOM 1900 C CG1 . VAL A ? 230 ? -52.588 35.768 54.847 1.0 58.28 234 B 1 ATOM 1901 C CG2 . VAL A ? 230 ? -51.986 33.371 55.184 1.0 74.32 234 B 1 ATOM 1902 N N . LEU A ? 231 ? -53.321 37.062 57.247 1.0 38.68 235 B 1 ATOM 1903 C CA . LEU A ? 231 ? -54.106 38.275 57.409 1.0 36.68 235 B 1 ATOM 1904 C C . LEU A ? 231 ? -54.095 38.997 56.072 1.0 36.54 235 B 1 ATOM 1905 O O . LEU A ? 231 ? -53.033 39.194 55.480 1.0 43.0 235 B 1 ATOM 1906 C CB . LEU A ? 231 ? -53.504 39.211 58.451 1.0 37.03 235 B 1 ATOM 1907 C CG . LEU A ? 231 ? -54.052 40.640 58.323 1.0 31.08 235 B 1 ATOM 1908 C CD1 . LEU A ? 231 ? -55.566 40.636 58.561 1.0 33.61 235 B 1 ATOM 1909 C CD2 . LEU A ? 231 ? -53.358 41.555 59.300 1.0 20.02 235 B 1 ATOM 1910 N N . HIS A ? 232 ? -55.273 39.382 55.594 1.0 31.44 236 B 1 ATOM 1911 C CA . HIS A ? 232 ? -55.375 40.107 54.341 1.0 31.68 236 B 1 ATOM 1912 C C . HIS A ? 232 ? -55.708 41.510 54.775 1.0 30.0 236 B 1 ATOM 1913 O O . HIS A ? 232 ? -56.863 41.818 55.057 1.0 28.59 236 B 1 ATOM 1914 C CB . HIS A ? 232 ? -56.479 39.501 53.474 1.0 37.12 236 B 1 ATOM 1915 C CG . HIS A ? 232 ? -56.151 38.129 52.964 1.0 41.79 236 B 1 ATOM 1916 C CD2 . HIS A ? 232 ? -56.711 36.924 53.219 1.0 40.85 236 B 1 ATOM 1917 N ND1 . HIS A ? 232 ? -55.098 37.888 52.107 1.0 45.52 236 B 1 ATOM 1918 C CE1 . HIS A ? 232 ? -55.022 36.593 51.858 1.0 51.15 236 B 1 ATOM 1919 N NE2 . HIS A ? 232 ? -55.990 35.985 52.522 1.0 50.45 236 B 1 ATOM 1920 N N . ASN A ? 233 ? -54.684 42.354 54.852 1.0 35.18 237 B 1 ATOM 1921 C CA . ASN A ? 233 ? -54.865 43.724 55.315 1.0 45.84 237 B 1 ATOM 1922 C C . ASN A ? 233 ? -55.847 44.618 54.557 1.0 57.75 237 B 1 ATOM 1923 O O . ASN A ? 233 ? -56.766 45.179 55.151 1.0 62.27 237 B 1 ATOM 1924 C CB . ASN A ? 233 ? -53.528 44.443 55.375 1.0 50.45 237 B 1 ATOM 1925 C CG . ASN A ? 233 ? -53.605 45.723 56.175 1.0 55.97 237 B 1 ATOM 1926 N ND2 . ASN A ? 233 ? -53.741 46.858 55.488 1.0 64.69 237 B 1 ATOM 1927 O OD1 . ASN A ? 233 ? -53.565 45.691 57.400 1.0 60.86 237 B 1 ATOM 1928 N N . GLY A ? 234 ? -55.634 44.819 53.262 1.0 57.89 238 B 1 ATOM 1929 C CA . GLY A ? 234 ? -56.552 45.682 52.543 1.0 55.64 238 B 1 ATOM 1930 C C . GLY A ? 234 ? -57.988 45.278 52.828 1.0 50.77 238 B 1 ATOM 1931 O O . GLY A ? 234 ? -58.925 46.085 52.821 1.0 57.57 238 B 1 ATOM 1932 N N . ASN A ? 235 ? -58.139 43.999 53.107 1.0 50.23 239 B 1 ATOM 1933 C CA . ASN A ? 235 ? -59.431 43.400 53.376 1.0 48.37 239 B 1 ATOM 1934 C C . ASN A ? 235 ? -59.853 43.469 54.849 1.0 44.03 239 B 1 ATOM 1935 O O . ASN A ? 235 ? -61.013 43.731 55.168 1.0 47.45 239 B 1 ATOM 1936 C CB . ASN A ? 235 ? -59.369 41.952 52.906 1.0 50.72 239 B 1 ATOM 1937 C CG . ASN A ? 235 ? -60.670 41.259 53.026 1.0 51.9 239 B 1 ATOM 1938 N ND2 . ASN A ? 235 ? -61.130 40.698 51.921 1.0 49.19 239 B 1 ATOM 1939 O OD1 . ASN A ? 235 ? -61.256 41.213 54.097 1.0 86.22 239 B 1 ATOM 1940 N N . GLY A ? 236 ? -58.909 43.230 55.749 1.0 34.84 240 B 1 ATOM 1941 C CA . GLY A ? 236 ? -59.240 43.260 57.153 1.0 33.31 240 B 1 ATOM 1942 C C . GLY A ? 236 ? -59.733 41.913 57.635 1.0 44.08 240 B 1 ATOM 1943 O O . GLY A ? 236 ? -60.372 41.827 58.681 1.0 54.62 240 B 1 ATOM 1944 N N . THR A ? 237 ? -59.459 40.852 56.878 1.0 47.2 241 B 1 ATOM 1945 C CA . THR A ? 237 ? -59.888 39.526 57.310 1.0 40.68 241 B 1 ATOM 1946 C C . THR A ? 237 ? -58.748 38.530 57.433 1.0 40.3 241 B 1 ATOM 1947 O O . THR A ? 237 ? -57.679 38.705 56.837 1.0 31.33 241 B 1 ATOM 1948 C CB . THR A ? 237 ? -60.938 38.920 56.368 1.0 47.23 241 B 1 ATOM 1949 C CG2 . THR A ? 237 ? -62.159 39.816 56.324 1.0 44.3 241 B 1 ATOM 1950 O OG1 . THR A ? 237 ? -60.386 38.754 55.050 1.0 44.91 241 B 1 ATOM 1951 N N . TYR A ? 238 ? -59.003 37.486 58.218 1.0 37.89 242 B 1 ATOM 1952 C CA . TYR A ? 238 ? -58.043 36.424 58.452 1.0 33.42 242 B 1 ATOM 1953 C C . TYR A ? 238 ? -58.482 35.111 57.828 1.0 34.96 242 B 1 ATOM 1954 O O . TYR A ? 238 ? -59.642 34.935 57.448 1.0 33.7 242 B 1 ATOM 1955 C CB . TYR A ? 238 ? -57.852 36.188 59.951 1.0 28.12 242 B 1 ATOM 1956 C CG . TYR A ? 238 ? -57.038 37.238 60.666 1.0 32.38 242 B 1 ATOM 1957 C CD1 . TYR A ? 238 ? -57.608 38.449 61.065 1.0 35.52 242 B 1 ATOM 1958 C CD2 . TYR A ? 238 ? -55.691 37.022 60.943 1.0 33.77 242 B 1 ATOM 1959 C CE1 . TYR A ? 238 ? -56.850 39.421 61.729 1.0 39.94 242 B 1 ATOM 1960 C CE2 . TYR A ? 238 ? -54.924 37.984 61.599 1.0 39.71 242 B 1 ATOM 1961 C CZ . TYR A ? 238 ? -55.506 39.180 61.991 1.0 41.15 242 B 1 ATOM 1962 O OH . TYR A ? 238 ? -54.736 40.124 62.639 1.0 43.58 242 B 1 ATOM 1963 N N . GLN A ? 239 ? -57.529 34.191 57.746 1.0 30.16 243 B 1 ATOM 1964 C CA . GLN A ? 239 ? -57.749 32.856 57.221 1.0 26.79 243 B 1 ATOM 1965 C C . GLN A ? 239 ? -56.825 31.934 57.999 1.0 29.64 243 B 1 ATOM 1966 O O . GLN A ? 239 ? -55.646 32.224 58.163 1.0 27.4 243 B 1 ATOM 1967 C CB . GLN A ? 239 ? -57.433 32.813 55.732 1.0 29.96 243 B 1 ATOM 1968 C CG . GLN A ? 239 ? -58.596 33.261 54.885 1.0 39.31 243 B 1 ATOM 1969 C CD . GLN A ? 239 ? -58.253 33.353 53.419 1.0 37.06 243 B 1 ATOM 1970 N NE2 . GLN A ? 239 ? -58.820 34.349 52.742 1.0 38.48 243 B 1 ATOM 1971 O OE1 . GLN A ? 239 ? -57.496 32.533 52.893 1.0 41.7 243 B 1 ATOM 1972 N N . SER A ? 240 ? -57.367 30.836 58.504 1.0 30.13 244 B 1 ATOM 1973 C CA . SER A ? 240 ? -56.576 29.899 59.278 1.0 27.67 244 B 1 ATOM 1974 C C . SER A ? 240 ? -56.989 28.507 58.840 1.0 31.19 244 B 1 ATOM 1975 O O . SER A ? 240 ? -58.179 28.220 58.710 1.0 33.94 244 B 1 ATOM 1976 C CB . SER A ? 240 ? -56.844 30.100 60.773 1.0 33.85 244 B 1 ATOM 1977 O OG . SER A ? 240 ? -55.918 29.369 61.564 1.0 48.57 244 B 1 ATOM 1978 N N . TRP A ? 241 ? -56.006 27.649 58.598 1.0 34.31 245 B 1 ATOM 1979 C CA . TRP A ? 241 ? -56.285 26.289 58.160 1.0 33.55 245 B 1 ATOM 1980 C C . TRP A ? 241 ? -55.459 25.275 58.938 1.0 39.95 245 B 1 ATOM 1981 O O . TRP A ? 241 ? -54.421 25.610 59.524 1.0 44.76 245 B 1 ATOM 1982 C CB . TRP A ? 241 ? -56.008 26.148 56.657 1.0 34.39 245 B 1 ATOM 1983 C CG . TRP A ? 241 ? -54.572 26.332 56.280 1.0 44.64 245 B 1 ATOM 1984 C CD1 . TRP A ? 241 ? -53.578 25.383 56.305 1.0 43.29 245 B 1 ATOM 1985 C CD2 . TRP A ? 241 ? -53.949 27.551 55.884 1.0 54.1 245 B 1 ATOM 1986 C CE2 . TRP A ? 241 ? -52.572 27.276 55.688 1.0 57.16 245 B 1 ATOM 1987 C CE3 . TRP A ? 241 ? -54.417 28.858 55.674 1.0 62.57 245 B 1 ATOM 1988 N NE1 . TRP A ? 241 ? -52.375 25.946 55.950 1.0 38.84 245 B 1 ATOM 1989 C CZ2 . TRP A ? 241 ? -51.657 28.265 55.296 1.0 69.77 245 B 1 ATOM 1990 C CZ3 . TRP A ? 241 ? -53.504 29.848 55.280 1.0 60.98 245 B 1 ATOM 1991 C CH2 . TRP A ? 241 ? -52.140 29.543 55.097 1.0 69.21 245 B 1 ATOM 1992 N N . VAL A ? 242 ? -55.929 24.032 58.936 1.0 39.4 246 B 1 ATOM 1993 C CA . VAL A ? 242 ? -55.263 22.947 59.636 1.0 38.82 246 B 1 ATOM 1994 C C . VAL A ? 242 ? -55.389 21.663 58.847 1.0 40.67 246 B 1 ATOM 1995 O O . VAL A ? 242 ? -56.449 21.361 58.304 1.0 44.45 246 B 1 ATOM 1996 C CB . VAL A ? 242 ? -55.878 22.717 61.022 1.0 45.97 246 B 1 ATOM 1997 C CG1 . VAL A ? 242 ? -55.222 21.535 61.687 1.0 59.27 246 B 1 ATOM 1998 C CG2 . VAL A ? 242 ? -55.698 23.944 61.879 1.0 61.58 246 B 1 ATOM 1999 N N . VAL A ? 243 ? -54.309 20.896 58.812 1.0 39.34 247 B 1 ATOM 2000 C CA . VAL A ? 243 ? -54.299 19.646 58.075 1.0 41.43 247 B 1 ATOM 2001 C C . VAL A ? 243 ? -53.903 18.442 58.904 1.0 45.76 247 B 1 ATOM 2002 O O . VAL A ? 243 ? -52.863 18.445 59.566 1.0 43.13 247 B 1 ATOM 2003 C CB . VAL A ? 243 ? -53.334 19.727 56.884 1.0 39.7 247 B 1 ATOM 2004 C CG1 . VAL A ? 243 ? -53.262 18.384 56.162 1.0 35.11 247 B 1 ATOM 2005 C CG2 . VAL A ? 243 ? -53.789 20.819 55.937 1.0 46.03 247 B 1 ATOM 2006 N N . VAL A ? 244 ? -54.747 17.412 58.854 1.0 45.22 248 B 1 ATOM 2007 C CA . VAL A ? 244 ? -54.491 16.158 59.551 1.0 34.5 248 B 1 ATOM 2008 C C . VAL A ? 244 ? -54.271 15.085 58.505 1.0 43.44 248 B 1 ATOM 2009 O O . VAL A ? 244 ? -54.861 15.129 57.415 1.0 53.86 248 B 1 ATOM 2010 C CB . VAL A ? 244 ? -55.673 15.710 60.439 1.0 21.26 248 B 1 ATOM 2011 C CG1 . VAL A ? 244 ? -55.720 16.537 61.696 1.0 26.42 248 B 1 ATOM 2012 C CG2 . VAL A ? 244 ? -56.981 15.828 59.670 1.0 32.83 248 B 1 ATOM 2013 N N . ALA A ? 245 ? -53.410 14.131 58.839 1.0 41.01 249 B 1 ATOM 2014 C CA . ALA A ? 245 ? -53.118 13.019 57.954 1.0 35.78 249 B 1 ATOM 2015 C C . ALA A ? 245 ? -53.784 11.778 58.546 1.0 37.31 249 B 1 ATOM 2016 O O . ALA A ? 245 ? -53.381 11.302 59.602 1.0 42.9 249 B 1 ATOM 2017 C CB . ALA A ? 245 ? -51.629 12.824 57.863 1.0 33.05 249 B 1 ATOM 2018 N N . VAL A ? 246 ? -54.809 11.257 57.883 1.0 38.57 250 B 1 ATOM 2019 C CA . VAL A ? 246 ? -55.482 10.077 58.403 1.0 50.31 250 B 1 ATOM 2020 C C . VAL A ? 246 ? -54.691 8.809 58.083 1.0 61.57 250 B 1 ATOM 2021 O O . VAL A ? 246 ? -54.072 8.680 57.016 1.0 52.39 250 B 1 ATOM 2022 C CB . VAL A ? 246 ? -56.926 9.935 57.845 1.0 40.12 250 B 1 ATOM 2023 C CG1 . VAL A ? 246 ? -57.468 11.304 57.488 1.0 30.85 250 B 1 ATOM 2024 C CG2 . VAL A ? 246 ? -56.956 8.987 56.638 1.0 48.1 250 B 1 ATOM 2025 N N . PRO A ? 247 ? -54.702 7.854 59.021 1.0 72.36 251 B 1 ATOM 2026 C CA . PRO A ? 247 ? -54.006 6.572 58.895 1.0 81.67 251 B 1 ATOM 2027 C C . PRO A ? 247 ? -54.396 5.851 57.608 1.0 89.57 251 B 1 ATOM 2028 O O . PRO A ? 247 ? -55.332 6.258 56.912 1.0 93.3 251 B 1 ATOM 2029 C CB . PRO A ? 247 ? -54.459 5.815 60.137 1.0 80.12 251 B 1 ATOM 2030 C CG . PRO A ? 247 ? -54.679 6.923 61.137 1.0 79.25 251 B 1 ATOM 2031 C CD . PRO A ? 247 ? -55.403 7.949 60.315 1.0 68.25 251 B 1 ATOM 2032 N N . PRO A ? 248 ? -53.681 4.767 57.273 1.0 98.5 252 B 1 ATOM 2033 C CA . PRO A ? 248 ? -53.961 3.990 56.059 1.0 102.86 252 B 1 ATOM 2034 C C . PRO A ? 248 ? -55.418 3.536 56.011 1.0 100.26 252 B 1 ATOM 2035 O O . PRO A ? 248 ? -56.088 3.604 54.979 1.0 96.63 252 B 1 ATOM 2036 C CB . PRO A ? 248 ? -52.994 2.814 56.180 1.0 108.57 252 B 1 ATOM 2037 C CG . PRO A ? 248 ? -51.829 3.416 56.934 1.0 106.31 252 B 1 ATOM 2038 C CD . PRO A ? 248 ? -52.523 4.216 58.002 1.0 98.24 252 B 1 ATOM 2039 N N . GLN A ? 249 ? -55.892 3.072 57.156 1.0 100.32 253 B 1 ATOM 2040 C CA . GLN A ? 249 ? -57.251 2.597 57.301 1.0 100.4 253 B 1 ATOM 2041 C C . GLN A ? 249 ? -57.821 3.242 58.549 1.0 95.5 253 B 1 ATOM 2042 O O . GLN A ? 249 ? -57.165 3.280 59.589 1.0 86.85 253 B 1 ATOM 2043 C CB . GLN A ? 249 ? -57.253 1.078 57.460 1.0 106.18 253 B 1 ATOM 2044 C CG . GLN A ? 249 ? -58.548 0.517 58.022 1.0 123.54 253 B 1 ATOM 2045 C CD . GLN A ? 249 ? -58.356 -0.836 58.693 1.0 133.62 253 B 1 ATOM 2046 N NE2 . GLN A ? 249 ? -57.131 -1.354 58.641 1.0 135.02 253 B 1 ATOM 2047 O OE1 . GLN A ? 249 ? -59.297 -1.405 59.253 1.0 138.72 253 B 1 ATOM 2048 N N . ASP A ? 250 ? -59.040 3.755 58.441 1.0 93.34 254 B 1 ATOM 2049 C CA . ASP A ? 250 ? -59.685 4.389 59.576 1.0 91.12 254 B 1 ATOM 2050 C C . ASP A ? 250 ? -61.105 4.797 59.230 1.0 93.59 254 B 1 ATOM 2051 O O . ASP A ? 250 ? -61.332 5.552 58.283 1.0 91.28 254 B 1 ATOM 2052 C CB . ASP A ? 250 ? -58.907 5.626 60.011 1.0 83.03 254 B 1 ATOM 2053 C CG . ASP A ? 250 ? -59.354 6.145 61.359 1.0 81.9 254 B 1 ATOM 2054 O OD1 . ASP A ? 250 ? -60.554 6.022 61.681 1.0 81.47 254 B 1 ATOM 2055 O OD2 . ASP A ? 250 ? -58.506 6.683 62.095 1.0 72.83 254 B 1 ATOM 2056 N N . THR A ? 251 ? -62.056 4.301 60.011 1.0 96.86 255 B 1 ATOM 2057 C CA . THR A ? 251 ? -63.463 4.614 59.799 1.0 103.87 255 B 1 ATOM 2058 C C . THR A ? 251 ? -63.866 5.832 60.619 1.0 97.31 255 B 1 ATOM 2059 O O . THR A ? 251 ? -64.823 6.529 60.281 1.0 107.43 255 B 1 ATOM 2060 C CB . THR A ? 251 ? -64.369 3.421 60.204 1.0 115.13 255 B 1 ATOM 2061 C CG2 . THR A ? 251 ? -65.851 3.789 60.090 1.0 115.67 255 B 1 ATOM 2062 O OG1 . THR A ? 251 ? -64.096 2.306 59.348 1.0 127.73 255 B 1 ATOM 2063 N N . ALA A ? 252 ? -63.125 6.087 61.693 1.0 83.3 256 B 1 ATOM 2064 C CA . ALA A ? 252 ? -63.410 7.208 62.583 1.0 74.25 256 B 1 ATOM 2065 C C . ALA A ? 252 ? -63.956 8.433 61.845 1.0 75.13 256 B 1 ATOM 2066 O O . ALA A ? 252 ? -63.424 8.840 60.806 1.0 68.46 256 B 1 ATOM 2067 C CB . ALA A ? 252 ? -62.153 7.583 63.376 1.0 57.05 256 B 1 ATOM 2068 N N . PRO A ? 253 ? -65.053 9.022 62.361 1.0 79.66 257 B 1 ATOM 2069 C CA . PRO A ? 253 ? -65.596 10.197 61.683 1.0 73.46 257 B 1 ATOM 2070 C C . PRO A ? 253 ? -64.701 11.363 62.073 1.0 72.61 257 B 1 ATOM 2071 O O . PRO A ? 253 ? -64.370 11.540 63.251 1.0 74.17 257 B 1 ATOM 2072 C CB . PRO A ? 253 ? -67.000 10.349 62.286 1.0 71.73 257 B 1 ATOM 2073 C CG . PRO A ? 253 ? -67.224 9.101 63.118 1.0 64.56 257 B 1 ATOM 2074 C CD . PRO A ? 253 ? -65.849 8.705 63.559 1.0 78.86 257 B 1 ATOM 2075 N N . TYR A ? 254 ? -64.278 12.143 61.093 1.0 60.79 258 B 1 ATOM 2076 C CA . TYR A ? 254 ? -63.455 13.289 61.408 1.0 48.52 258 B 1 ATOM 2077 C C . TYR A ? 254 ? -64.308 14.541 61.242 1.0 52.48 258 B 1 ATOM 2078 O O . TYR A ? 254 ? -65.073 14.669 60.284 1.0 59.58 258 B 1 ATOM 2079 C CB . TYR A ? 254 ? -62.242 13.359 60.481 1.0 44.38 258 B 1 ATOM 2080 C CG . TYR A ? 254 ? -61.110 12.415 60.824 1.0 46.32 258 B 1 ATOM 2081 C CD1 . TYR A ? 254 ? -61.217 11.042 60.605 1.0 53.16 258 B 1 ATOM 2082 C CD2 . TYR A ? 254 ? -59.916 12.903 61.344 1.0 46.55 258 B 1 ATOM 2083 C CE1 . TYR A ? 254 ? -60.149 10.179 60.896 1.0 53.93 258 B 1 ATOM 2084 C CE2 . TYR A ? 254 ? -58.849 12.052 61.639 1.0 50.97 258 B 1 ATOM 2085 C CZ . TYR A ? 254 ? -58.968 10.694 61.414 1.0 50.02 258 B 1 ATOM 2086 O OH . TYR A ? 254 ? -57.906 9.864 61.712 1.0 55.96 258 B 1 ATOM 2087 N N . SER A ? 255 ? -64.201 15.452 62.197 1.0 47.26 259 B 1 ATOM 2088 C CA . SER A ? 255 ? -64.939 16.701 62.124 1.0 46.15 259 B 1 ATOM 2089 C C . SER A ? 255 ? -64.005 17.845 62.443 1.0 45.83 259 B 1 ATOM 2090 O O . SER A ? 255 ? -63.034 17.691 63.188 1.0 46.3 259 B 1 ATOM 2091 C CB . SER A ? 255 ? -66.111 16.707 63.108 1.0 49.53 259 B 1 ATOM 2092 O OG . SER A ? 255 ? -67.227 16.019 62.567 1.0 72.09 259 B 1 ATOM 2093 N N . CYS A ? 256 ? -64.290 18.996 61.861 1.0 41.89 260 B 1 ATOM 2094 C CA . CYS A ? 256 ? -63.479 20.162 62.124 1.0 44.07 260 B 1 ATOM 2095 C C . CYS A ? 256 ? -64.215 21.028 63.132 1.0 49.25 260 B 1 ATOM 2096 O O . CYS A ? 256 ? -65.431 21.220 63.014 1.0 52.87 260 B 1 ATOM 2097 C CB . CYS A ? 256 ? -63.250 20.960 60.845 1.0 33.84 260 B 1 ATOM 2098 S SG . CYS A ? 256 ? -62.230 22.418 61.180 1.0 40.14 260 B 1 ATOM 2099 N N . HIS A ? 257 ? -63.492 21.537 64.127 1.0 45.45 261 B 1 ATOM 2100 C CA . HIS A ? 257 ? -64.101 22.394 65.139 1.0 40.07 261 B 1 ATOM 2101 C C . HIS A ? 257 ? -63.497 23.790 65.106 1.0 36.27 261 B 1 ATOM 2102 O O . HIS A ? 257 ? -62.278 23.946 65.195 1.0 36.28 261 B 1 ATOM 2103 C CB . HIS A ? 257 ? -63.925 21.789 66.530 1.0 48.61 261 B 1 ATOM 2104 C CG . HIS A ? 257 ? -64.594 20.461 66.702 1.0 56.86 261 B 1 ATOM 2105 C CD2 . HIS A ? 257 ? -64.936 19.509 65.802 1.0 57.04 261 B 1 ATOM 2106 N ND1 . HIS A ? 257 ? -64.977 19.979 67.935 1.0 59.54 261 B 1 ATOM 2107 C CE1 . HIS A ? 257 ? -65.528 18.787 67.785 1.0 62.07 261 B 1 ATOM 2108 N NE2 . HIS A ? 257 ? -65.515 18.479 66.501 1.0 63.08 261 B 1 ATOM 2109 N N . VAL A ? 258 ? -64.355 24.800 64.974 1.0 35.75 262 B 1 ATOM 2110 C CA . VAL A ? 258 ? -63.921 26.198 64.915 1.0 40.53 262 B 1 ATOM 2111 C C . VAL A ? 258 ? -64.562 27.058 66.009 1.0 43.24 262 B 1 ATOM 2112 O O . VAL A ? 258 ? -65.785 27.174 66.079 1.0 36.69 262 B 1 ATOM 2113 C CB . VAL A ? 258 ? -64.258 26.829 63.529 1.0 30.72 262 B 1 ATOM 2114 C CG1 . VAL A ? 258 ? -63.965 28.317 63.531 1.0 30.46 262 B 1 ATOM 2115 C CG2 . VAL A ? 258 ? -63.447 26.159 62.449 1.0 40.19 262 B 1 ATOM 2116 N N . GLN A ? 259 ? -63.732 27.653 66.865 1.0 46.93 263 B 1 ATOM 2117 C CA . GLN A ? 259 ? -64.225 28.522 67.929 1.0 43.86 263 B 1 ATOM 2118 C C . GLN A ? 259 ? -63.732 29.929 67.645 1.0 42.43 263 B 1 ATOM 2119 O O . GLN A ? 259 ? -62.562 30.129 67.325 1.0 46.04 263 B 1 ATOM 2120 C CB . GLN A ? 259 ? -63.709 28.081 69.290 1.0 54.49 263 B 1 ATOM 2121 C CG . GLN A ? 259 ? -64.157 26.710 69.720 1.0 64.69 263 B 1 ATOM 2122 C CD . GLN A ? 259 ? -63.851 26.444 71.178 1.0 66.05 263 B 1 ATOM 2123 N NE2 . GLN A ? 259 ? -62.868 25.578 71.433 1.0 60.04 263 B 1 ATOM 2124 O OE1 . GLN A ? 259 ? -64.485 27.020 72.068 1.0 70.85 263 B 1 ATOM 2125 N N . HIS A ? 260 ? -64.623 30.904 67.763 1.0 38.91 264 B 1 ATOM 2126 C CA . HIS A ? 260 ? -64.250 32.284 67.503 1.0 36.32 264 B 1 ATOM 2127 C C . HIS A ? 260 ? -65.141 33.252 68.283 1.0 41.4 264 B 1 ATOM 2128 O O . HIS A ? 260 ? -66.326 32.999 68.493 1.0 45.35 264 B 1 ATOM 2129 C CB . HIS A ? 260 ? -64.333 32.558 65.995 1.0 33.56 264 B 1 ATOM 2130 C CG . HIS A ? 260 ? -63.863 33.923 65.594 1.0 37.43 264 B 1 ATOM 2131 C CD2 . HIS A ? 260 ? -62.615 34.417 65.401 1.0 30.67 264 B 1 ATOM 2132 N ND1 . HIS A ? 260 ? -64.726 34.975 65.370 1.0 44.25 264 B 1 ATOM 2133 C CE1 . HIS A ? 260 ? -64.032 36.057 65.058 1.0 25.28 264 B 1 ATOM 2134 N NE2 . HIS A ? 260 ? -62.748 35.745 65.071 1.0 28.77 264 B 1 ATOM 2135 N N . SER A ? 261 ? -64.551 34.356 68.722 1.0 43.45 265 B 1 ATOM 2136 C CA . SER A ? 261 ? -65.262 35.368 69.490 1.0 36.82 265 B 1 ATOM 2137 C C . SER A ? 261 ? -66.587 35.800 68.862 1.0 38.71 265 B 1 ATOM 2138 O O . SER A ? 261 ? -67.533 36.118 69.569 1.0 45.08 265 B 1 ATOM 2139 C CB . SER A ? 261 ? -64.357 36.594 69.686 1.0 37.62 265 B 1 ATOM 2140 O OG . SER A ? 261 ? -63.855 37.087 68.447 1.0 38.11 265 B 1 ATOM 2141 N N . SER A ? 262 ? -66.660 35.822 67.538 1.0 35.97 266 B 1 ATOM 2142 C CA . SER A ? 262 ? -67.885 36.247 66.874 1.0 39.14 266 B 1 ATOM 2143 C C . SER A ? 262 ? -68.949 35.155 66.905 1.0 48.79 266 B 1 ATOM 2144 O O . SER A ? 262 ? -70.106 35.402 66.548 1.0 51.15 266 B 1 ATOM 2145 C CB . SER A ? 262 ? -67.592 36.637 65.420 1.0 35.88 266 B 1 ATOM 2146 O OG . SER A ? 262 ? -67.250 35.502 64.643 1.0 50.69 266 B 1 ATOM 2147 N N . LEU A ? 263 ? -68.561 33.954 67.331 1.0 47.09 267 B 1 ATOM 2148 C CA . LEU A ? 263 ? -69.488 32.829 67.389 1.0 43.16 267 B 1 ATOM 2149 C C . LEU A ? 263 ? -69.944 32.499 68.799 1.0 49.05 267 B 1 ATOM 2150 O O . LEU A ? 263 ? -69.132 32.318 69.711 1.0 49.93 267 B 1 ATOM 2151 C CB . LEU A ? 263 ? -68.860 31.587 66.755 1.0 43.4 267 B 1 ATOM 2152 C CG . LEU A ? 263 ? -68.504 31.719 65.269 1.0 41.25 267 B 1 ATOM 2153 C CD1 . LEU A ? 263 ? -67.977 30.389 64.754 1.0 47.21 267 B 1 ATOM 2154 C CD2 . LEU A ? 263 ? -69.726 32.135 64.469 1.0 35.16 267 B 1 ATOM 2155 N N . ALA A ? 264 ? -71.260 32.414 68.962 1.0 53.95 268 B 1 ATOM 2156 C CA . ALA A ? 264 ? -71.866 32.112 70.250 1.0 55.04 268 B 1 ATOM 2157 C C . ALA A ? 264 ? -71.620 30.658 70.590 1.0 56.31 268 B 1 ATOM 2158 O O . ALA A ? 264 ? -71.470 30.292 71.754 1.0 59.77 268 B 1 ATOM 2159 C CB . ALA A ? 264 ? -73.359 32.385 70.197 1.0 42.71 268 B 1 ATOM 2160 N N . GLN A ? 265 ? -71.575 29.831 69.556 1.0 63.37 269 B 1 ATOM 2161 C CA . GLN A ? 265 ? -71.360 28.409 69.733 1.0 64.97 269 B 1 ATOM 2162 C C . GLN A ? 265 ? -70.316 27.910 68.765 1.0 65.69 269 B 1 ATOM 2163 O O . GLN A ? 265 ? -70.256 28.359 67.619 1.0 70.65 269 B 1 ATOM 2164 C CB . GLN A ? 265 ? -72.659 27.644 69.494 1.0 71.34 269 B 1 ATOM 2165 C CG . GLN A ? 265 ? -73.731 27.897 70.529 1.0 72.46 269 B 1 ATOM 2166 C CD . GLN A ? 265 ? -73.300 27.489 71.929 1.0 74.76 269 B 1 ATOM 2167 N NE2 . GLN A ? 265 ? -72.039 27.084 72.072 1.0 70.05 269 B 1 ATOM 2168 O OE1 . GLN A ? 265 ? -74.095 27.539 72.871 1.0 74.83 269 B 1 ATOM 2169 N N . PRO A ? 266 ? -69.479 26.968 69.208 1.0 56.0 270 B 1 ATOM 2170 C CA . PRO A ? 266 ? -68.457 26.456 68.302 1.0 65.28 270 B 1 ATOM 2171 C C . PRO A ? 266 ? -69.129 25.911 67.051 1.0 64.32 270 B 1 ATOM 2172 O O . PRO A ? 266 ? -70.207 25.325 67.122 1.0 67.25 270 B 1 ATOM 2173 C CB . PRO A ? 266 ? -67.777 25.372 69.132 1.0 59.12 270 B 1 ATOM 2174 C CG . PRO A ? 266 ? -68.881 24.864 69.959 1.0 63.21 270 B 1 ATOM 2175 C CD . PRO A ? 266 ? -69.544 26.147 70.422 1.0 60.79 270 B 1 ATOM 2176 N N . LEU A ? 267 ? -68.488 26.129 65.912 1.0 57.98 271 B 1 ATOM 2177 C CA . LEU A ? 267 ? -69.001 25.686 64.632 1.0 47.1 271 B 1 ATOM 2178 C C . LEU A ? 267 ? -68.340 24.364 64.277 1.0 47.69 271 B 1 ATOM 2179 O O . LEU A ? 267 ? -67.117 24.268 64.269 1.0 53.83 271 B 1 ATOM 2180 C CB . LEU A ? 267 ? -68.677 26.751 63.590 1.0 48.3 271 B 1 ATOM 2181 C CG . LEU A ? 267 ? -69.065 26.520 62.139 1.0 53.69 271 B 1 ATOM 2182 C CD1 . LEU A ? 267 ? -70.511 26.058 62.052 1.0 64.51 271 B 1 ATOM 2183 C CD2 . LEU A ? 267 ? -68.853 27.822 61.377 1.0 50.21 271 B 1 ATOM 2184 N N . VAL A ? 268 ? -69.142 23.341 63.998 1.0 51.01 272 B 1 ATOM 2185 C CA . VAL A ? 268 ? -68.592 22.033 63.658 1.0 48.83 272 B 1 ATOM 2186 C C . VAL A ? 268 ? -68.976 21.550 62.274 1.0 53.99 272 B 1 ATOM 2187 O O . VAL A ? 268 ? -70.157 21.465 61.915 1.0 52.23 272 B 1 ATOM 2188 C CB . VAL A ? 268 ? -69.011 20.948 64.663 1.0 44.0 272 B 1 ATOM 2189 C CG1 . VAL A ? 268 ? -68.372 19.617 64.274 1.0 38.53 272 B 1 ATOM 2190 C CG2 . VAL A ? 268 ? -68.608 21.365 66.075 1.0 37.05 272 B 1 ATOM 2191 N N . VAL A ? 269 ? -67.948 21.232 61.500 1.0 55.51 273 B 1 ATOM 2192 C CA . VAL A ? 269 ? -68.128 20.747 60.148 1.0 60.3 273 B 1 ATOM 2193 C C . VAL A ? 269 ? -67.528 19.360 60.067 1.0 67.11 273 B 1 ATOM 2194 O O . VAL A ? 269 ? -66.328 19.166 60.284 1.0 61.89 273 B 1 ATOM 2195 C CB . VAL A ? 269 ? -67.440 21.667 59.118 1.0 51.89 273 B 1 ATOM 2196 C CG1 . VAL A ? 269 ? -67.542 21.074 57.724 1.0 52.97 273 B 1 ATOM 2197 C CG2 . VAL A ? 269 ? -68.090 23.020 59.144 1.0 60.07 273 B 1 ATOM 2198 N N . PRO A ? 270 ? -68.371 18.364 59.774 1.0 73.74 274 B 1 ATOM 2199 C CA . PRO A ? 270 ? -67.906 16.985 59.667 1.0 66.84 274 B 1 ATOM 2200 C C . PRO A ? 270 ? -67.396 16.757 58.255 1.0 65.32 274 B 1 ATOM 2201 O O . PRO A ? 270 ? -67.805 17.457 57.320 1.0 60.16 274 B 1 ATOM 2202 C CB . PRO A ? 270 ? -69.169 16.193 59.946 1.0 67.69 274 B 1 ATOM 2203 C CG . PRO A ? 270 ? -70.199 17.019 59.201 1.0 74.1 274 B 1 ATOM 2204 C CD . PRO A ? 270 ? -69.836 18.443 59.601 1.0 74.14 274 B 1 ATOM 2205 N N . TRP A ? 271 ? -66.492 15.789 58.113 1.0 66.22 275 B 1 ATOM 2206 C CA . TRP A ? 271 ? -65.954 15.427 56.810 1.0 74.06 275 B 1 ATOM 2207 C C . TRP A ? 271 ? -66.672 14.167 56.316 1.0 83.93 275 B 1 ATOM 2208 O O . TRP A ? 271 ? -66.470 13.076 56.862 1.0 82.68 275 B 1 ATOM 2209 C CB . TRP A ? 271 ? -64.453 15.152 56.890 1.0 68.59 275 B 1 ATOM 2210 C CG . TRP A ? 271 ? -63.888 14.664 55.579 1.0 79.95 275 B 1 ATOM 2211 C CD1 . TRP A ? 271 ? -63.792 15.364 54.396 1.0 77.39 275 B 1 ATOM 2212 C CD2 . TRP A ? 271 ? -63.408 13.348 55.302 1.0 81.93 275 B 1 ATOM 2213 C CE2 . TRP A ? 271 ? -63.043 13.314 53.934 1.0 77.53 275 B 1 ATOM 2214 C CE3 . TRP A ? 271 ? -63.253 12.189 56.076 1.0 85.18 275 B 1 ATOM 2215 N NE1 . TRP A ? 271 ? -63.288 14.557 53.407 1.0 68.31 275 B 1 ATOM 2216 C CZ2 . TRP A ? 271 ? -62.533 12.161 53.329 1.0 83.17 275 B 1 ATOM 2217 C CZ3 . TRP A ? 271 ? -62.744 11.043 55.473 1.0 85.87 275 B 1 ATOM 2218 C CH2 . TRP A ? 271 ? -62.391 11.039 54.113 1.0 87.82 275 B 1 ATOM 2219 N N . GLU A ? 272 ? -67.509 14.334 55.289 1.0 92.38 276 B 1 ATOM 2220 C CA . GLU A ? 272 ? -68.281 13.242 54.700 1.0 96.31 276 B 1 ATOM 2221 C C . GLU A ? 272 ? -67.424 12.350 53.819 1.0 99.84 276 B 1 ATOM 2222 O O . GLU A ? 272 ? -67.390 12.516 52.599 1.0 95.95 276 B 1 ATOM 2223 C CB . GLU A ? 272 ? -69.441 13.807 53.878 1.0 104.35 276 B 1 ATOM 2224 C CG . GLU A ? 272 ? -70.517 14.468 54.715 1.0 114.51 276 B 1 ATOM 2225 C CD . GLU A ? 272 ? -71.295 13.466 55.547 1.0 122.74 276 B 1 ATOM 2226 O OE1 . GLU A ? 272 ? -70.660 12.639 56.238 1.0 124.41 276 B 1 ATOM 2227 O OE2 . GLU A ? 272 ? -72.544 13.507 55.512 1.0 128.76 276 B 1 ATOM 2228 N N . ALA A ? 273 ? -66.745 11.398 54.455 1.0 108.97 277 B 1 ATOM 2229 C CA . ALA A ? 273 ? -65.861 10.455 53.773 1.0 117.81 277 B 1 ATOM 2230 C C . ALA A ? 273 ? -66.504 9.809 52.548 1.0 126.29 277 B 1 ATOM 2231 O O . ALA A ? 273 ? -65.964 9.879 51.440 1.0 128.92 277 B 1 ATOM 2232 C CB . ALA A ? 273 ? -65.409 9.375 54.753 1.0 113.03 277 B 1 ATOM 2233 N N . SER A ? 274 ? -67.653 9.171 52.759 1.0 132.41 278 B 1 ATOM 2234 C CA . SER A ? 274 ? -68.388 8.496 51.691 1.0 131.93 278 B 1 ATOM 2235 C C . SER A ? 274 ? -67.583 7.348 51.075 1.0 138.08 278 B 1 ATOM 2236 O O . SER A ? 274 ? -66.437 7.108 51.525 1.0 139.11 278 B 1 ATOM 2237 C CB . SER A ? 274 ? -68.788 9.504 50.602 1.0 122.75 278 B 1 ATOM 2238 O OG . SER A ? 274 ? -69.664 10.492 51.116 1.0 103.15 278 B 1 ATOM 2239 O OXT . SER A ? 274 ? -68.117 6.693 50.153 1.0 143.28 278 B 1 #