data_3ery_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 . GLY A ? 1 ? -59.732 44.415 75.264 1.0 46.05 1 B 1 ATOM 2 C CA . GLY A ? 1 ? -59.283 45.106 76.512 1.0 46.06 1 B 1 ATOM 3 C C . GLY A ? 1 ? -58.382 46.296 76.233 1.0 44.87 1 B 1 ATOM 4 O O . GLY A ? 1 ? -58.849 47.323 75.741 1.0 46.28 1 B 1 ATOM 5 N N . PRO A ? 2 ? -57.079 46.189 76.533 1.0 43.39 2 B 1 ATOM 6 C CA . PRO A ? 2 ? -56.123 47.279 76.303 1.0 41.73 2 B 1 ATOM 7 C C . PRO A ? 2 ? -55.844 47.518 74.816 1.0 39.77 2 B 1 ATOM 8 O O . PRO A ? 2 ? -55.839 46.581 74.022 1.0 39.94 2 B 1 ATOM 9 C CB . PRO A ? 2 ? -54.885 46.805 77.056 1.0 41.52 2 B 1 ATOM 10 C CG . PRO A ? 2 ? -54.940 45.326 76.869 1.0 43.51 2 B 1 ATOM 11 C CD . PRO A ? 2 ? -56.407 45.022 77.130 1.0 44.12 2 B 1 ATOM 12 N N . HIS A ? 3 ? -55.607 48.773 74.446 1.0 37.59 3 B 1 ATOM 13 C CA . HIS A ? 3 ? -55.335 49.111 73.054 1.0 34.6 3 B 1 ATOM 14 C C . HIS A ? 3 ? -53.884 49.529 72.847 1.0 33.23 3 B 1 ATOM 15 O O . HIS A ? 3 ? -53.178 49.849 73.801 1.0 31.96 3 B 1 ATOM 16 C CB . HIS A ? 3 ? -56.260 50.239 72.595 1.0 34.8 3 B 1 ATOM 17 C CG . HIS A ? 3 ? -57.715 49.902 72.675 1.0 36.88 3 B 1 ATOM 18 C CD2 . HIS A ? 3 ? -58.716 50.436 73.414 1.0 38.24 3 B 1 ATOM 19 N ND1 . HIS A ? 3 ? -58.290 48.902 71.919 1.0 38.4 3 B 1 ATOM 20 C CE1 . HIS A ? 3 ? -59.581 48.837 72.188 1.0 39.51 3 B 1 ATOM 21 N NE2 . HIS A ? 3 ? -59.865 49.758 73.092 1.0 38.97 3 B 1 ATOM 22 N N . SER A ? 4 ? -53.445 49.521 71.592 1.0 29.77 4 B 1 ATOM 23 C CA . SER A ? 4 ? -52.086 49.912 71.260 1.0 27.42 4 B 1 ATOM 24 C C . SER A ? 4 ? -52.000 50.416 69.829 1.0 26.57 4 B 1 ATOM 25 O O . SER A ? 4 ? -52.846 50.094 68.995 1.0 26.94 4 B 1 ATOM 26 C CB . SER A ? 4 ? -51.133 48.728 71.426 1.0 27.25 4 B 1 ATOM 27 O OG . SER A ? 4 ? -51.358 47.753 70.423 1.0 27.6 4 B 1 ATOM 28 N N . MET A ? 5 ? -50.976 51.215 69.556 1.0 25.23 5 B 1 ATOM 29 C CA . MET A ? 5 ? -50.753 51.734 68.220 1.0 23.22 5 B 1 ATOM 30 C C . MET A ? 5 ? -49.249 51.696 67.971 1.0 22.78 5 B 1 ATOM 31 O O . MET A ? 5 ? -48.450 51.909 68.886 1.0 20.28 5 B 1 ATOM 32 C CB . MET A ? 5 ? -51.334 53.152 68.087 1.0 27.46 5 B 1 ATOM 33 C CG . MET A ? 5 ? -50.423 54.298 68.469 1.0 32.84 5 B 1 ATOM 34 S SD . MET A ? 5 ? -49.362 54.786 67.087 1.0 35.04 5 B 1 ATOM 35 C CE . MET A ? 5 ? -50.586 55.423 65.956 1.0 37.3 5 B 1 ATOM 36 N N . ARG A ? 6 ? -48.875 51.374 66.738 1.0 20.02 6 B 1 ATOM 37 C CA . ARG A ? 6 ? -47.477 51.270 66.347 1.0 20.49 6 B 1 ATOM 38 C C . ARG A ? 6 ? -47.277 51.906 64.985 1.0 21.08 6 B 1 ATOM 39 O O . ARG A ? 6 ? -48.128 51.787 64.104 1.0 20.19 6 B 1 ATOM 40 C CB . ARG A ? 6 ? -47.067 49.797 66.278 1.0 23.76 6 B 1 ATOM 41 C CG . ARG A ? 6 ? -46.997 49.110 67.625 1.0 24.41 6 B 1 ATOM 42 C CD . ARG A ? 6 ? -45.677 49.411 68.302 1.0 29.63 6 B 1 ATOM 43 N NE . ARG A ? 6 ? -45.734 49.104 69.723 1.0 32.04 6 B 1 ATOM 44 C CZ . ARG A ? 6 ? -45.932 47.894 70.229 1.0 34.96 6 B 1 ATOM 45 N NH1 . ARG A ? 6 ? -46.081 46.850 69.422 1.0 37.85 6 B 1 ATOM 46 N NH2 . ARG A ? 6 ? -46.030 47.744 71.544 1.0 33.44 6 B 1 ATOM 47 N N . TYR A ? 7 ? -46.151 52.586 64.824 1.0 20.51 7 B 1 ATOM 48 C CA . TYR A ? 7 ? -45.825 53.233 63.568 1.0 21.53 7 B 1 ATOM 49 C C . TYR A ? 7 ? -44.362 52.941 63.251 1.0 21.1 7 B 1 ATOM 50 O O . TYR A ? 7 ? -43.476 53.260 64.045 1.0 19.22 7 B 1 ATOM 51 C CB . TYR A ? 7 ? -46.035 54.740 63.687 1.0 24.35 7 B 1 ATOM 52 C CG . TYR A ? 7 ? -46.607 55.381 62.446 1.0 28.4 7 B 1 ATOM 53 C CD1 . TYR A ? 7 ? -47.833 56.042 62.489 1.0 30.48 7 B 1 ATOM 54 C CD2 . TYR A ? 7 ? -45.923 55.332 61.231 1.0 30.46 7 B 1 ATOM 55 C CE1 . TYR A ? 7 ? -48.365 56.642 61.356 1.0 30.88 7 B 1 ATOM 56 C CE2 . TYR A ? 7 ? -46.450 55.931 60.086 1.0 31.4 7 B 1 ATOM 57 C CZ . TYR A ? 7 ? -47.669 56.582 60.160 1.0 29.78 7 B 1 ATOM 58 O OH . TYR A ? 7 ? -48.196 57.189 59.046 1.0 32.67 7 B 1 ATOM 59 N N . TYR A ? 8 ? -44.125 52.334 62.088 1.0 20.79 8 B 1 ATOM 60 C CA . TYR A ? 8 ? -42.783 51.975 61.638 1.0 20.83 8 B 1 ATOM 61 C C . TYR A ? 8 ? -42.394 52.756 60.394 1.0 22.83 8 B 1 ATOM 62 O O . TYR A ? 8 ? -43.215 52.971 59.501 1.0 22.92 8 B 1 ATOM 63 C CB . TYR A ? 8 ? -42.699 50.495 61.267 1.0 20.08 8 B 1 ATOM 64 C CG . TYR A ? 8 ? -42.943 49.521 62.388 1.0 21.65 8 B 1 ATOM 65 C CD1 . TYR A ? 8 ? -41.879 48.944 63.077 1.0 21.62 8 B 1 ATOM 66 C CD2 . TYR A ? 8 ? -44.235 49.149 62.738 1.0 22.3 8 B 1 ATOM 67 C CE1 . TYR A ? 8 ? -42.097 48.016 64.087 1.0 22.27 8 B 1 ATOM 68 C CE2 . TYR A ? 8 ? -44.467 48.225 63.746 1.0 23.03 8 B 1 ATOM 69 C CZ . TYR A ? 8 ? -43.391 47.661 64.416 1.0 24.11 8 B 1 ATOM 70 O OH . TYR A ? 8 ? -43.619 46.734 65.406 1.0 26.19 8 B 1 ATOM 71 N N . GLU A ? 9 ? -41.126 53.151 60.349 1.0 24.17 9 B 1 ATOM 72 C CA . GLU A ? 9 ? -40.534 53.876 59.228 1.0 25.75 9 B 1 ATOM 73 C C . GLU A ? 9 ? -39.191 53.215 58.952 1.0 27.44 9 B 1 ATOM 74 O O . GLU A ? 9 ? -38.403 53.000 59.876 1.0 26.25 9 B 1 ATOM 75 C CB . GLU A ? 9 ? -40.287 55.336 59.589 1.0 26.22 9 B 1 ATOM 76 C CG . GLU A ? 9 ? -41.530 56.179 59.703 1.0 29.47 9 B 1 ATOM 77 C CD . GLU A ? 9 ? -41.197 57.609 60.051 1.0 28.31 9 B 1 ATOM 78 O OE1 . GLU A ? 9 ? -40.647 57.839 61.143 1.0 29.32 9 B 1 ATOM 79 O OE2 . GLU A ? 9 ? -41.475 58.504 59.226 1.0 31.48 9 B 1 ATOM 80 N N . THR A ? 10 ? -38.927 52.890 57.690 1.0 29.02 10 B 1 ATOM 81 C CA . THR A ? 10 ? -37.665 52.258 57.337 1.0 29.27 10 B 1 ATOM 82 C C . THR A ? 10 ? -37.079 52.908 56.093 1.0 28.66 10 B 1 ATOM 83 O O . THR A ? 10 ? -37.810 53.343 55.206 1.0 29.41 10 B 1 ATOM 84 C CB . THR A ? 10 ? -37.833 50.744 57.077 1.0 30.5 10 B 1 ATOM 85 C CG2 . THR A ? 10 ? -38.703 50.114 58.156 1.0 29.13 10 B 1 ATOM 86 O OG1 . THR A ? 10 ? -38.453 50.539 55.801 1.0 34.09 10 B 1 ATOM 87 N N . ALA A ? 11 ? -35.753 52.986 56.049 1.0 26.62 11 B 1 ATOM 88 C CA . ALA A ? 11 ? -35.050 53.576 54.922 1.0 26.12 11 B 1 ATOM 89 C C . ALA A ? 11 ? -33.843 52.705 54.613 1.0 26.81 11 B 1 ATOM 90 O O . ALA A ? 11 ? -33.063 52.385 55.511 1.0 26.3 11 B 1 ATOM 91 C CB . ALA A ? 11 ? -34.605 54.994 55.260 1.0 24.42 11 B 1 ATOM 92 N N . THR A ? 12 ? -33.698 52.316 53.348 1.0 27.55 12 B 1 ATOM 93 C CA . THR A ? 12 ? -32.584 51.474 52.921 1.0 31.46 12 B 1 ATOM 94 C C . THR A ? 12 ? -31.771 52.153 51.820 1.0 32.06 12 B 1 ATOM 95 O O . THR A ? 12 ? -32.259 52.326 50.706 1.0 32.57 12 B 1 ATOM 96 C CB . THR A ? 12 ? -33.084 50.115 52.376 1.0 31.39 12 B 1 ATOM 97 C CG2 . THR A ? 12 ? -31.901 49.235 51.985 1.0 32.53 12 B 1 ATOM 98 O OG1 . THR A ? 12 ? -33.852 49.449 53.382 1.0 32.32 12 B 1 ATOM 99 N N . SER A ? 13 ? -30.535 52.532 52.136 1.0 32.81 13 B 1 ATOM 100 C CA . SER A ? 13 ? -29.666 53.192 51.167 1.0 34.4 13 B 1 ATOM 101 C C . SER A ? 13 ? -29.341 52.299 49.969 1.0 37.23 13 B 1 ATOM 102 O O . SER A ? 13 ? -29.416 51.073 50.052 1.0 36.49 13 B 1 ATOM 103 C CB . SER A ? 13 ? -28.365 53.653 51.838 1.0 34.33 13 B 1 ATOM 104 O OG . SER A ? 13 ? -27.699 52.580 52.485 1.0 34.33 13 B 1 ATOM 105 N N . ARG A ? 14 ? -28.987 52.934 48.853 1.0 40.61 14 B 1 ATOM 106 C CA . ARG A ? 14 ? -28.647 52.228 47.622 1.0 45.08 14 B 1 ATOM 107 C C . ARG A ? 14 ? -27.137 52.200 47.417 1.0 47.9 14 B 1 ATOM 108 O O . ARG A ? 14 ? -26.399 52.922 48.090 1.0 48.6 14 B 1 ATOM 109 C CB . ARG A ? 14 ? -29.287 52.928 46.417 1.0 46.55 14 B 1 ATOM 110 C CG . ARG A ? 14 ? -30.809 52.895 46.372 1.0 48.14 14 B 1 ATOM 111 C CD . ARG A ? 14 ? -31.334 51.482 46.184 1.0 49.86 14 B 1 ATOM 112 N NE . ARG A ? 14 ? -32.710 51.476 45.695 1.0 52.36 14 B 1 ATOM 113 C CZ . ARG A ? 14 ? -33.743 52.000 46.347 1.0 53.17 14 B 1 ATOM 114 N NH1 . ARG A ? 14 ? -33.561 52.579 47.526 1.0 53.74 14 B 1 ATOM 115 N NH2 . ARG A ? 14 ? -34.958 51.949 45.816 1.0 52.3 14 B 1 ATOM 116 N N . ARG A ? 15 ? -26.678 51.364 46.489 1.0 51.19 15 B 1 ATOM 117 C CA . ARG A ? 15 ? -25.252 51.279 46.182 1.0 53.19 15 B 1 ATOM 118 C C . ARG A ? 15 ? -24.946 52.299 45.092 1.0 55.32 15 B 1 ATOM 119 O O . ARG A ? 15 ? -25.474 52.205 43.985 1.0 55.86 15 B 1 ATOM 120 C CB . ARG A ? 15 ? -24.874 49.881 45.685 1.0 52.62 15 B 1 ATOM 121 C CG . ARG A ? 15 ? -25.039 48.764 46.703 1.0 52.23 15 B 1 ATOM 122 C CD . ARG A ? 15 ? -24.147 47.585 46.340 1.0 51.47 15 B 1 ATOM 123 N NE . ARG A ? 15 ? -24.307 46.455 47.251 1.0 50.65 15 B 1 ATOM 124 C CZ . ARG A ? 15 ? -25.340 45.620 47.232 1.0 49.77 15 B 1 ATOM 125 N NH1 . ARG A ? 15 ? -26.310 45.784 46.343 1.0 50.1 15 B 1 ATOM 126 N NH2 . ARG A ? 15 ? -25.404 44.621 48.103 1.0 49.41 15 B 1 ATOM 127 N N . GLY A ? 16 ? -24.103 53.278 45.410 1.0 57.24 16 B 1 ATOM 128 C CA . GLY A ? 16 ? -23.754 54.298 44.434 1.0 59.1 16 B 1 ATOM 129 C C . GLY A ? 16 ? -24.936 55.182 44.071 1.0 60.22 16 B 1 ATOM 130 O O . GLY A ? 16 ? -25.860 54.745 43.379 1.0 60.68 16 B 1 ATOM 131 N N . LEU A ? 17 ? -24.904 56.430 44.532 1.0 60.74 17 B 1 ATOM 132 C CA . LEU A ? 17 ? -25.981 57.381 44.272 1.0 61.13 17 B 1 ATOM 133 C C . LEU A ? 17 ? -27.329 56.762 44.628 1.0 60.76 17 B 1 ATOM 134 O O . LEU A ? 17 ? -27.427 55.959 45.557 1.0 61.14 17 B 1 ATOM 135 C CB . LEU A ? 17 ? -25.983 57.815 42.799 1.0 61.13 17 B 1 ATOM 136 C CG . LEU A ? 17 ? -24.857 58.744 42.330 1.0 61.5 17 B 1 ATOM 137 C CD1 . LEU A ? 17 ? -23.532 57.996 42.323 1.0 61.62 17 B 1 ATOM 138 C CD2 . LEU A ? 17 ? -25.172 59.268 40.934 1.0 61.89 17 B 1 ATOM 139 N N . GLY A ? 18 ? -28.368 57.140 43.888 1.0 60.38 18 B 1 ATOM 140 C CA . GLY A ? 18 ? -29.691 56.603 44.148 1.0 58.95 18 B 1 ATOM 141 C C . GLY A ? 18 ? -30.273 57.059 45.473 1.0 57.25 18 B 1 ATOM 142 O O . GLY A ? 18 ? -29.549 57.252 46.452 1.0 57.22 18 B 1 ATOM 143 N N . GLU A ? 19 ? -31.588 57.240 45.499 1.0 55.17 19 B 1 ATOM 144 C CA . GLU A ? 19 ? -32.280 57.670 46.709 1.0 52.45 19 B 1 ATOM 145 C C . GLU A ? 19 ? -32.644 56.446 47.543 1.0 49.35 19 B 1 ATOM 146 O O . GLU A ? 19 ? -33.016 55.404 47.003 1.0 48.79 19 B 1 ATOM 147 C CB . GLU A ? 19 ? -33.560 58.432 46.349 1.0 54.97 19 B 1 ATOM 148 C CG . GLU A ? 19 ? -33.343 59.683 45.507 1.0 57.05 19 B 1 ATOM 149 C CD . GLU A ? 19 ? -32.673 60.801 46.279 1.0 58.86 19 B 1 ATOM 150 O OE1 . GLU A ? 19 ? -32.424 61.871 45.675 1.0 60.61 19 B 1 ATOM 151 O OE2 . GLU A ? 19 ? -32.397 60.615 47.487 1.0 59.36 19 B 1 ATOM 152 N N . PRO A ? 20 ? -32.533 56.558 48.874 1.0 45.92 20 B 1 ATOM 153 C CA . PRO A ? 20 ? -32.859 55.454 49.779 1.0 43.62 20 B 1 ATOM 154 C C . PRO A ? 20 ? -34.347 55.125 49.709 1.0 40.8 20 B 1 ATOM 155 O O . PRO A ? 20 ? -35.175 56.029 49.631 1.0 40.9 20 B 1 ATOM 156 C CB . PRO A ? 20 ? -32.472 56.006 51.151 1.0 45.29 20 B 1 ATOM 157 C CG . PRO A ? 20 ? -31.374 56.973 50.835 1.0 46.93 20 B 1 ATOM 158 C CD . PRO A ? 20 ? -31.912 57.672 49.609 1.0 46.3 20 B 1 ATOM 159 N N . ARG A ? 21 ? -34.691 53.841 49.724 1.0 37.08 21 B 1 ATOM 160 C CA . ARG A ? 21 ? -36.098 53.463 49.697 1.0 33.89 21 B 1 ATOM 161 C C . ARG A ? 21 ? -36.677 53.746 51.082 1.0 31.06 21 B 1 ATOM 162 O O . ARG A ? 21 ? -36.106 53.332 52.095 1.0 29.86 21 B 1 ATOM 163 C CB . ARG A ? 21 ? -36.273 51.978 49.377 1.0 35.58 21 B 1 ATOM 164 C CG . ARG A ? 21 ? -37.732 51.582 49.271 1.0 36.11 21 B 1 ATOM 165 C CD . ARG A ? 21 ? -37.920 50.087 49.215 1.0 39.99 21 B 1 ATOM 166 N NE . ARG A ? 21 ? -39.336 49.740 49.156 1.0 41.16 21 B 1 ATOM 167 C CZ . ARG A ? 21 ? -39.803 48.498 49.189 1.0 42.28 21 B 1 ATOM 168 N NH1 . ARG A ? 21 ? -38.964 47.476 49.282 1.0 40.3 21 B 1 ATOM 169 N NH2 . ARG A ? 21 ? -41.111 48.278 49.129 1.0 43.01 21 B 1 ATOM 170 N N . TYR A ? 22 ? -37.805 54.448 51.120 1.0 26.62 22 B 1 ATOM 171 C CA . TYR A ? 22 ? -38.453 54.799 52.383 1.0 24.44 22 B 1 ATOM 172 C C . TYR A ? 22 ? -39.863 54.220 52.478 1.0 23.51 22 B 1 ATOM 173 O O . TYR A ? 22 ? -40.654 54.330 51.547 1.0 23.04 22 B 1 ATOM 174 C CB . TYR A ? 22 ? -38.485 56.333 52.542 1.0 21.61 22 B 1 ATOM 175 C CG . TYR A ? 22 ? -39.394 56.834 53.649 1.0 19.75 22 B 1 ATOM 176 C CD1 . TYR A ? 22 ? -40.726 57.159 53.389 1.0 17.26 22 B 1 ATOM 177 C CD2 . TYR A ? 22 ? -38.932 56.943 54.960 1.0 17.45 22 B 1 ATOM 178 C CE1 . TYR A ? 22 ? -41.578 57.574 54.406 1.0 17.53 22 B 1 ATOM 179 C CE2 . TYR A ? 22 ? -39.775 57.356 55.987 1.0 18.57 22 B 1 ATOM 180 C CZ . TYR A ? 22 ? -41.101 57.669 55.703 1.0 19.79 22 B 1 ATOM 181 O OH . TYR A ? 22 ? -41.959 58.042 56.711 1.0 19.69 22 B 1 ATOM 182 N N . THR A ? 23 ? -40.165 53.587 53.606 1.0 23.12 23 B 1 ATOM 183 C CA . THR A ? 23 ? -41.477 52.999 53.811 1.0 22.14 23 B 1 ATOM 184 C C . THR A ? 23 ? -41.980 53.390 55.189 1.0 21.82 23 B 1 ATOM 185 O O . THR A ? 23 ? -41.191 53.650 56.097 1.0 23.43 23 B 1 ATOM 186 C CB . THR A ? 23 ? -41.424 51.451 53.737 1.0 24.06 23 B 1 ATOM 187 C CG2 . THR A ? 23 ? -40.476 51.011 52.626 1.0 25.61 23 B 1 ATOM 188 O OG1 . THR A ? 23 ? -40.948 50.927 54.987 1.0 22.82 23 B 1 ATOM 189 N N . SER A ? 24 ? -43.295 53.451 55.344 1.0 19.51 24 B 1 ATOM 190 C CA . SER A ? 24 ? -43.861 53.783 56.636 1.0 19.77 24 B 1 ATOM 191 C C . SER A ? 24 ? -45.181 53.053 56.721 1.0 19.11 24 B 1 ATOM 192 O O . SER A ? 24 ? -45.867 52.895 55.715 1.0 17.41 24 B 1 ATOM 193 C CB . SER A ? 24 ? -44.052 55.296 56.794 1.0 16.82 24 B 1 ATOM 194 O OG . SER A ? 24 ? -45.090 55.797 55.979 1.0 23.78 24 B 1 ATOM 195 N N . VAL A ? 25 ? -45.511 52.581 57.922 1.0 17.16 25 B 1 ATOM 196 C CA . VAL A ? 25 ? -46.739 51.844 58.143 1.0 17.03 25 B 1 ATOM 197 C C . VAL A ? 25 ? -47.265 52.047 59.552 1.0 17.45 25 B 1 ATOM 198 O O . VAL A ? 25 ? -46.502 52.100 60.514 1.0 19.27 25 B 1 ATOM 199 C CB . VAL A ? 25 ? -46.524 50.322 57.876 1.0 18.83 25 B 1 ATOM 200 C CG1 . VAL A ? 25 ? -45.505 49.750 58.848 1.0 18.68 25 B 1 ATOM 201 C CG2 . VAL A ? 25 ? -47.849 49.582 57.975 1.0 18.12 25 B 1 ATOM 202 N N . GLY A ? 26 ? -48.577 52.187 59.669 1.0 17.63 26 B 1 ATOM 203 C CA . GLY A ? 26 ? -49.173 52.377 60.975 1.0 17.29 26 B 1 ATOM 204 C C . GLY A ? 26 ? -50.067 51.206 61.319 1.0 16.1 26 B 1 ATOM 205 O O . GLY A ? 26 ? -50.693 50.599 60.448 1.0 15.99 26 B 1 ATOM 206 N N . TYR A ? 27 ? -50.131 50.875 62.597 1.0 16.64 27 B 1 ATOM 207 C CA . TYR A ? 27 ? -50.972 49.774 63.034 1.0 18.02 27 B 1 ATOM 208 C C . TYR A ? 27 ? -51.750 50.230 64.250 1.0 18.26 27 B 1 ATOM 209 O O . TYR A ? 27 ? -51.204 50.913 65.115 1.0 18.59 27 B 1 ATOM 210 C CB . TYR A ? 27 ? -50.114 48.559 63.397 1.0 18.85 27 B 1 ATOM 211 C CG . TYR A ? 27 ? -49.281 48.014 62.254 1.0 19.53 27 B 1 ATOM 212 C CD1 . TYR A ? 27 ? -49.877 47.319 61.197 1.0 19.2 27 B 1 ATOM 213 C CD2 . TYR A ? 27 ? -47.893 48.130 62.269 1.0 19.99 27 B 1 ATOM 214 C CE1 . TYR A ? 27 ? -49.098 46.743 60.187 1.0 23.47 27 B 1 ATOM 215 C CE2 . TYR A ? 27 ? -47.108 47.562 61.267 1.0 20.59 27 B 1 ATOM 216 C CZ . TYR A ? 27 ? -47.714 46.869 60.236 1.0 20.37 27 B 1 ATOM 217 O OH . TYR A ? 27 ? -46.932 46.285 59.272 1.0 22.59 27 B 1 ATOM 218 N N . VAL A ? 28 ? -53.032 49.878 64.288 1.0 20.16 28 B 1 ATOM 219 C CA . VAL A ? 28 ? -53.911 50.210 65.410 1.0 23.38 28 B 1 ATOM 220 C C . VAL A ? 28 ? -54.308 48.860 65.996 1.0 25.37 28 B 1 ATOM 221 O O . VAL A ? 28 ? -54.948 48.045 65.324 1.0 23.88 28 B 1 ATOM 222 C CB . VAL A ? 28 ? -55.205 50.950 64.974 1.0 24.63 28 B 1 ATOM 223 C CG1 . VAL A ? 28 ? -56.166 51.056 66.165 1.0 26.13 28 B 1 ATOM 224 C CG2 . VAL A ? 28 ? -54.877 52.341 64.470 1.0 28.05 28 B 1 ATOM 225 N N . ASP A ? 29 ? -53.920 48.642 67.249 1.0 27.18 29 B 1 ATOM 226 C CA . ASP A ? 29 ? -54.168 47.398 67.956 1.0 29.19 29 B 1 ATOM 227 C C . ASP A ? 29 ? -53.290 46.314 67.337 1.0 30.77 29 B 1 ATOM 228 O O . ASP A ? 29 ? -52.429 45.746 68.018 1.0 35.43 29 B 1 ATOM 229 C CB . ASP A ? 29 ? -55.662 47.065 67.937 1.0 29.59 29 B 1 ATOM 230 C CG . ASP A ? 29 ? -56.427 47.865 68.988 1.0 30.05 29 B 1 ATOM 231 O OD1 . ASP A ? 29 ? -57.669 47.896 68.980 1.0 31.96 29 B 1 ATOM 232 O OD2 . ASP A ? 29 ? -55.751 48.474 69.842 1.0 30.1 29 B 1 ATOM 233 N N . ASP A ? 30 ? -53.475 46.065 66.047 1.0 27.16 30 B 1 ATOM 234 C CA . ASP A ? 30 ? -52.671 45.101 65.289 1.0 24.57 30 B 1 ATOM 235 C C . ASP A ? 30 ? -53.184 45.034 63.852 1.0 23.8 30 B 1 ATOM 236 O O . ASP A ? 30 ? -53.006 44.030 63.160 1.0 22.22 30 B 1 ATOM 237 C CB . ASP A ? 30 ? -52.701 43.706 65.912 1.0 24.06 30 B 1 ATOM 238 C CG . ASP A ? 30 ? -51.636 43.522 66.981 1.0 25.1 30 B 1 ATOM 239 O OD1 . ASP A ? 30 ? -50.435 43.697 66.670 1.0 23.18 30 B 1 ATOM 240 O OD2 . ASP A ? 30 ? -52.003 43.194 68.124 1.0 25.3 30 B 1 ATOM 241 N N . LYS A ? 31 ? -53.841 46.105 63.420 1.0 20.56 31 B 1 ATOM 242 C CA . LYS A ? 31 ? -54.360 46.174 62.061 1.0 21.12 31 B 1 ATOM 243 C C . LYS A ? 31 ? -53.782 47.381 61.363 1.0 19.05 31 B 1 ATOM 244 O O . LYS A ? 31 ? -53.803 48.483 61.900 1.0 17.45 31 B 1 ATOM 245 C CB . LYS A ? 31 ? -55.888 46.269 62.054 1.0 23.5 31 B 1 ATOM 246 C CG . LYS A ? 31 ? -56.571 44.976 62.460 1.0 25.38 31 B 1 ATOM 247 C CD . LYS A ? 31 ? -57.068 45.051 63.869 1.0 28.5 31 B 1 ATOM 248 C CE . LYS A ? 31 ? -58.233 46.013 63.968 1.0 28.12 31 B 1 ATOM 249 N NZ . LYS A ? 31 ? -58.593 46.219 65.400 1.0 30.33 31 B 1 ATOM 250 N N . GLU A ? 32 ? -53.265 47.171 60.159 1.0 20.63 32 B 1 ATOM 251 C CA . GLU A ? 32 ? -52.682 48.263 59.391 1.0 19.13 32 B 1 ATOM 252 C C . GLU A ? 32 ? -53.768 49.267 59.021 1.0 18.77 32 B 1 ATOM 253 O O . GLU A ? 32 ? -54.853 48.878 58.589 1.0 17.91 32 B 1 ATOM 254 C CB . GLU A ? 32 ? -52.036 47.715 58.125 1.0 19.53 32 B 1 ATOM 255 C CG . GLU A ? 32 ? -51.250 48.721 57.321 1.0 22.03 32 B 1 ATOM 256 C CD . GLU A ? 32 ? -50.943 48.218 55.920 1.0 27.8 32 B 1 ATOM 257 O OE1 . GLU A ? 32 ? -51.843 48.289 55.050 1.0 33.21 32 B 1 ATOM 258 O OE2 . GLU A ? 32 ? -49.814 47.736 55.686 1.0 29.15 32 B 1 ATOM 259 N N . PHE A ? 33 ? -53.488 50.557 59.189 1.0 18.45 33 B 1 ATOM 260 C CA . PHE A ? 33 ? -54.468 51.587 58.838 1.0 21.04 33 B 1 ATOM 261 C C . PHE A ? 33 ? -53.892 52.610 57.864 1.0 20.49 33 B 1 ATOM 262 O O . PHE A ? 33 ? -54.634 53.376 57.250 1.0 21.01 33 B 1 ATOM 263 C CB . PHE A ? 33 ? -55.003 52.304 60.088 1.0 21.44 33 B 1 ATOM 264 C CG . PHE A ? 33 ? -54.008 53.217 60.754 1.0 24.2 33 B 1 ATOM 265 C CD1 . PHE A ? 33 ? -53.090 52.718 61.671 1.0 26.35 33 B 1 ATOM 266 C CD2 . PHE A ? 33 ? -53.998 54.580 60.473 1.0 25.93 33 B 1 ATOM 267 C CE1 . PHE A ? 33 ? -52.177 53.562 62.302 1.0 25.94 33 B 1 ATOM 268 C CE2 . PHE A ? 33 ? -53.089 55.433 61.097 1.0 25.12 33 B 1 ATOM 269 C CZ . PHE A ? 33 ? -52.177 54.920 62.013 1.0 24.16 33 B 1 ATOM 270 N N . VAL A ? 34 ? -52.570 52.622 57.722 1.0 20.3 34 B 1 ATOM 271 C CA . VAL A ? 34 ? -51.918 53.552 56.809 1.0 20.07 34 B 1 ATOM 272 C C . VAL A ? 34 ? -50.542 53.037 56.405 1.0 21.88 34 B 1 ATOM 273 O O . VAL A ? 34 ? -49.918 52.278 57.143 1.0 20.21 34 B 1 ATOM 274 C CB . VAL A ? 34 ? -51.768 54.959 57.451 1.0 20.53 34 B 1 ATOM 275 C CG1 . VAL A ? 34 ? -50.775 54.918 58.600 1.0 17.59 34 B 1 ATOM 276 C CG2 . VAL A ? 34 ? -51.340 55.968 56.405 1.0 19.49 34 B 1 ATOM 277 N N . ARG A ? 35 ? -50.082 53.432 55.224 1.0 23.06 35 B 1 ATOM 278 C CA . ARG A ? 35 ? -48.775 53.009 54.747 1.0 25.89 35 B 1 ATOM 279 C C . ARG A ? 35 ? -48.283 53.910 53.629 1.0 25.87 35 B 1 ATOM 280 O O . ARG A ? 35 ? -49.071 54.550 52.935 1.0 25.31 35 B 1 ATOM 281 C CB . ARG A ? 35 ? -48.825 51.570 54.239 1.0 28.7 35 B 1 ATOM 282 C CG . ARG A ? 35 ? -49.633 51.411 52.965 1.0 34.51 35 B 1 ATOM 283 C CD . ARG A ? 35 ? -49.811 49.952 52.620 1.0 39.81 35 B 1 ATOM 284 N NE . ARG A ? 35 ? -50.773 49.779 51.536 1.0 45.31 35 B 1 ATOM 285 C CZ . ARG A ? 35 ? -51.299 48.611 51.185 1.0 47.73 35 B 1 ATOM 286 N NH1 . ARG A ? 35 ? -50.954 47.506 51.838 1.0 48.0 35 B 1 ATOM 287 N NH2 . ARG A ? 35 ? -52.163 48.549 50.182 1.0 49.97 35 B 1 ATOM 288 N N . PHE A ? 36 ? -46.968 53.952 53.459 1.0 26.14 36 B 1 ATOM 289 C CA . PHE A ? 36 ? -46.361 54.761 52.417 1.0 26.3 36 B 1 ATOM 290 C C . PHE A ? 36 ? -45.106 54.061 51.918 1.0 27.49 36 B 1 ATOM 291 O O . PHE A ? 36 ? -44.339 53.506 52.705 1.0 25.85 36 B 1 ATOM 292 C CB . PHE A ? 36 ? -46.022 56.150 52.965 1.0 24.18 36 B 1 ATOM 293 C CG . PHE A ? 36 ? -45.522 57.104 51.922 1.0 26.88 36 B 1 ATOM 294 C CD1 . PHE A ? 36 ? -44.215 57.019 51.447 1.0 25.38 36 B 1 ATOM 295 C CD2 . PHE A ? 36 ? -46.374 58.072 51.385 1.0 24.72 36 B 1 ATOM 296 C CE1 . PHE A ? 36 ? -43.761 57.878 50.455 1.0 26.82 36 B 1 ATOM 297 C CE2 . PHE A ? 36 ? -45.932 58.935 50.391 1.0 26.73 36 B 1 ATOM 298 C CZ . PHE A ? 36 ? -44.623 58.842 49.922 1.0 27.11 36 B 1 ATOM 299 N N . ASP A ? 37 ? -44.907 54.078 50.605 1.0 27.71 37 B 1 ATOM 300 C CA . ASP A ? 37 ? -43.737 53.455 49.994 1.0 27.89 37 B 1 ATOM 301 C C . ASP A ? 37 ? -43.248 54.386 48.886 1.0 28.52 37 B 1 ATOM 302 O O . ASP A ? 37 ? -43.998 54.738 47.976 1.0 26.8 37 B 1 ATOM 303 C CB . ASP A ? 37 ? -44.108 52.067 49.447 1.0 28.51 37 B 1 ATOM 304 C CG . ASP A ? 37 ? -42.942 51.361 48.754 1.0 31.62 37 B 1 ATOM 305 O OD1 . ASP A ? 37 ? -41.765 51.656 49.066 1.0 30.53 37 B 1 ATOM 306 O OD2 . ASP A ? 37 ? -43.208 50.488 47.897 1.0 35.86 37 B 1 ATOM 307 N N . SER A ? 38 ? -41.988 54.799 48.989 1.0 28.84 38 B 1 ATOM 308 C CA . SER A ? 38 ? -41.401 55.710 48.017 1.0 30.44 38 B 1 ATOM 309 C C . SER A ? 38 ? -41.251 55.088 46.628 1.0 33.98 38 B 1 ATOM 310 O O . SER A ? 38 ? -41.026 55.801 45.651 1.0 34.15 38 B 1 ATOM 311 C CB . SER A ? 38 ? -40.041 56.215 48.522 1.0 28.04 38 B 1 ATOM 312 O OG . SER A ? 38 ? -39.131 55.148 48.727 1.0 24.23 38 B 1 ATOM 313 N N . ASP A ? 39 ? -41.377 53.766 46.542 1.0 37.17 39 B 1 ATOM 314 C CA . ASP A ? 39 ? -41.269 53.062 45.264 1.0 41.16 39 B 1 ATOM 315 C C . ASP A ? 39 ? -42.487 53.307 44.373 1.0 43.79 39 B 1 ATOM 316 O O . ASP A ? 39 ? -42.345 53.626 43.191 1.0 46.17 39 B 1 ATOM 317 C CB . ASP A ? 39 ? -41.109 51.551 45.484 1.0 41.53 39 B 1 ATOM 318 C CG . ASP A ? 39 ? -39.667 51.140 45.773 1.0 42.89 39 B 1 ATOM 319 O OD1 . ASP A ? 39 ? -39.431 49.924 45.939 1.0 41.88 39 B 1 ATOM 320 O OD2 . ASP A ? 39 ? -38.774 52.018 45.829 1.0 41.03 39 B 1 ATOM 321 N N . ALA A ? 40 ? -43.683 53.153 44.937 1.0 46.14 40 B 1 ATOM 322 C CA . ALA A ? 40 ? -44.914 53.359 44.175 1.0 46.76 40 B 1 ATOM 323 C C . ALA A ? 40 ? -44.968 54.759 43.575 1.0 47.35 40 B 1 ATOM 324 O O . ALA A ? 40 ? -45.908 55.101 42.854 1.0 48.81 40 B 1 ATOM 325 C CB . ALA A ? 40 ? -46.125 53.128 45.065 1.0 46.99 40 B 1 ATOM 326 N N . ARG A ? 41 ? -51.308 65.853 49.194 1.0 63.34 62 B 1 ATOM 327 C CA . ARG A ? 41 ? -51.645 66.886 50.166 1.0 63.81 62 B 1 ATOM 328 C C . ARG A ? 41 ? -50.864 66.710 51.465 1.0 63.62 62 B 1 ATOM 329 O O . ARG A ? 41 ? -50.292 67.666 51.989 1.0 64.24 62 B 1 ATOM 330 C CB . ARG A ? 41 ? -53.149 66.863 50.459 1.0 64.28 62 B 1 ATOM 331 C CG . ARG A ? 41 ? -53.689 65.493 50.848 1.0 64.95 62 B 1 ATOM 332 C CD . ARG A ? 41 ? -55.179 65.557 51.111 1.0 65.06 62 B 1 ATOM 333 N NE . ARG A ? 41 ? -55.757 64.238 51.345 1.0 65.96 62 B 1 ATOM 334 C CZ . ARG A ? 41 ? -57.055 64.016 51.529 1.0 67.02 62 B 1 ATOM 335 N NH1 . ARG A ? 41 ? -57.914 65.026 51.509 1.0 67.28 62 B 1 ATOM 336 N NH2 . ARG A ? 41 ? -57.500 62.781 51.726 1.0 67.77 62 B 1 ATOM 337 N N . ILE A ? 42 ? -50.846 65.486 51.985 1.0 62.99 63 B 1 ATOM 338 C CA . ILE A ? 42 ? -50.127 65.199 53.219 1.0 62.48 63 B 1 ATOM 339 C C . ILE A ? 42 ? -48.881 64.377 52.907 1.0 61.32 63 B 1 ATOM 340 O O . ILE A ? 42 ? -48.346 63.680 53.767 1.0 61.9 63 B 1 ATOM 341 C CB . ILE A ? 42 ? -51.022 64.428 54.224 1.0 63.19 63 B 1 ATOM 342 C CG1 . ILE A ? 42 ? -50.378 64.443 55.615 1.0 62.92 63 B 1 ATOM 343 C CG2 . ILE A ? 42 ? -51.227 62.993 53.749 1.0 64.02 63 B 1 ATOM 344 C CD1 . ILE A ? 42 ? -51.281 63.932 56.719 1.0 62.92 63 B 1 ATOM 345 N N . THR A ? 43 ? -48.424 64.468 51.661 1.0 59.5 64 B 1 ATOM 346 C CA . THR A ? 43 ? -47.236 63.748 51.226 1.0 56.73 64 B 1 ATOM 347 C C . THR A ? 43 ? -46.001 64.577 51.553 1.0 55.47 64 B 1 ATOM 348 O O . THR A ? 43 ? -44.871 64.100 51.429 1.0 55.25 64 B 1 ATOM 349 C CB . THR A ? 43 ? -47.252 63.489 49.711 1.0 57.0 64 B 1 ATOM 350 C CG2 . THR A ? 43 ? -48.529 62.774 49.306 1.0 56.68 64 B 1 ATOM 351 O OG1 . THR A ? 43 ? -47.167 64.739 49.014 1.0 57.5 64 B 1 ATOM 352 N N . GLN A ? 44 ? -46.219 65.824 51.962 1.0 52.94 65 B 1 ATOM 353 C CA . GLN A ? 44 ? -45.109 66.702 52.308 1.0 50.24 65 B 1 ATOM 354 C C . GLN A ? 44 ? -44.331 66.100 53.468 1.0 46.63 65 B 1 ATOM 355 O O . GLN A ? 44 ? -43.109 66.219 53.534 1.0 46.07 65 B 1 ATOM 356 C CB . GLN A ? 44 ? -45.614 68.092 52.699 1.0 52.1 65 B 1 ATOM 357 C CG . GLN A ? 44 ? -46.358 68.816 51.597 1.0 55.49 65 B 1 ATOM 358 C CD . GLN A ? 44 ? -46.544 70.297 51.895 1.0 57.66 65 B 1 ATOM 359 N NE2 . GLN A ? 44 ? -46.031 71.147 51.008 1.0 58.76 65 B 1 ATOM 360 O OE1 . GLN A ? 44 ? -47.138 70.674 52.911 1.0 57.51 65 B 1 ATOM 361 N N . VAL A ? 45 ? -45.046 65.449 54.378 1.0 42.37 66 B 1 ATOM 362 C CA . VAL A ? 45 ? -44.414 64.823 55.529 1.0 38.29 66 B 1 ATOM 363 C C . VAL A ? 45 ? -43.444 63.735 55.079 1.0 35.31 66 B 1 ATOM 364 O O . VAL A ? 45 ? -42.334 63.631 55.599 1.0 33.19 66 B 1 ATOM 365 C CB . VAL A ? 45 ? -45.469 64.212 56.477 1.0 39.31 66 B 1 ATOM 366 C CG1 . VAL A ? 45 ? -44.785 63.443 57.601 1.0 39.51 66 B 1 ATOM 367 C CG2 . VAL A ? 45 ? -46.336 65.329 57.061 1.0 40.23 66 B 1 ATOM 368 N N . ALA A ? 46 ? -43.872 62.936 54.106 1.0 31.3 67 B 1 ATOM 369 C CA . ALA A ? 46 ? -43.048 61.863 53.572 1.0 28.5 67 B 1 ATOM 370 C C . ALA A ? 46 ? -41.704 62.412 53.103 1.0 27.29 67 B 1 ATOM 371 O O . ALA A ? 46 ? -40.657 61.850 53.419 1.0 24.72 67 B 1 ATOM 372 C CB . ALA A ? 46 ? -43.763 61.175 52.412 1.0 27.79 67 B 1 ATOM 373 N N . LYS A ? 47 ? -41.734 63.506 52.347 1.0 26.16 68 B 1 ATOM 374 C CA . LYS A ? 47 ? -40.507 64.107 51.864 1.0 25.81 68 B 1 ATOM 375 C C . LYS A ? 47 ? -39.636 64.513 53.045 1.0 24.9 68 B 1 ATOM 376 O O . LYS A ? 47 ? -38.430 64.292 53.036 1.0 23.26 68 B 1 ATOM 377 C CB . LYS A ? 47 ? -40.810 65.323 50.979 1.0 29.26 68 B 1 ATOM 378 C CG . LYS A ? 47 ? -41.174 64.949 49.548 1.0 29.9 68 B 1 ATOM 379 C CD . LYS A ? 47 ? -40.023 64.206 48.871 1.0 31.04 68 B 1 ATOM 380 C CE . LYS A ? 47 ? -40.449 63.575 47.549 1.0 31.82 68 B 1 ATOM 381 N NZ . LYS A ? 47 ? -40.963 64.581 46.559 1.0 32.08 68 B 1 ATOM 382 N N . GLY A ? 48 ? -40.256 65.085 54.071 1.0 24.31 69 B 1 ATOM 383 C CA . GLY A ? 48 ? -39.503 65.487 55.244 1.0 23.04 69 B 1 ATOM 384 C C . GLY A ? 48 ? -38.803 64.298 55.883 1.0 23.01 69 B 1 ATOM 385 O O . GLY A ? 48 ? -37.612 64.362 56.178 1.0 22.8 69 B 1 ATOM 386 N N . GLN A ? 49 ? -39.539 63.210 56.090 1.0 20.28 70 B 1 ATOM 387 C CA . GLN A ? 49 ? -38.974 62.017 56.710 1.0 21.45 70 B 1 ATOM 388 C C . GLN A ? 49 ? -37.850 61.422 55.871 1.0 22.04 70 B 1 ATOM 389 O O . GLN A ? 49 ? -36.794 61.039 56.395 1.0 20.01 70 B 1 ATOM 390 C CB . GLN A ? 49 ? -40.067 60.968 56.930 1.0 23.09 70 B 1 ATOM 391 C CG . GLN A ? 49 ? -41.148 61.417 57.906 1.0 23.24 70 B 1 ATOM 392 C CD . GLN A ? 49 ? -40.559 61.912 59.215 1.0 25.04 70 B 1 ATOM 393 N NE2 . GLN A ? 49 ? -39.960 61.002 59.980 1.0 25.23 70 B 1 ATOM 394 O OE1 . GLN A ? 49 ? -40.630 63.099 59.531 1.0 27.38 70 B 1 ATOM 395 N N . GLU A ? 50 ? -38.088 61.336 54.565 1.0 19.62 71 B 1 ATOM 396 C CA . GLU A ? 50 ? -37.094 60.810 53.646 1.0 22.42 71 B 1 ATOM 397 C C . GLU A ? 50 ? -35.778 61.563 53.833 1.0 22.82 71 B 1 ATOM 398 O O . GLU A ? 50 ? -34.704 60.958 53.868 1.0 21.11 71 B 1 ATOM 399 C CB . GLU A ? 50 ? -37.595 60.939 52.200 1.0 25.22 71 B 1 ATOM 400 C CG . GLU A ? 50 ? -38.618 59.876 51.803 1.0 27.27 71 B 1 ATOM 401 C CD . GLU A ? 50 ? -39.406 60.254 50.554 1.0 29.08 71 B 1 ATOM 402 O OE1 . GLU A ? 50 ? -38.874 61.013 49.719 1.0 31.76 71 B 1 ATOM 403 O OE2 . GLU A ? 50 ? -40.553 59.781 50.406 1.0 28.78 71 B 1 ATOM 404 N N . GLN A ? 51 ? -35.853 62.883 53.970 1.0 23.29 72 B 1 ATOM 405 C CA . GLN A ? 51 ? -34.636 63.661 54.165 1.0 24.88 72 B 1 ATOM 406 C C . GLN A ? 51 ? -33.994 63.304 55.501 1.0 22.69 72 B 1 ATOM 407 O O . GLN A ? 51 ? -32.786 63.091 55.577 1.0 23.89 72 B 1 ATOM 408 C CB . GLN A ? 51 ? -34.936 65.163 54.120 1.0 27.4 72 B 1 ATOM 409 C CG . GLN A ? 51 ? -35.360 65.660 52.752 1.0 35.7 72 B 1 ATOM 410 C CD . GLN A ? 51 ? -34.346 65.320 51.675 1.0 39.64 72 B 1 ATOM 411 N NE2 . GLN A ? 51 ? -34.829 64.809 50.543 1.0 40.44 72 B 1 ATOM 412 O OE1 . GLN A ? 51 ? -33.140 65.519 51.857 1.0 43.05 72 B 1 ATOM 413 N N . TRP A ? 52 ? -34.809 63.236 56.549 1.0 20.99 73 B 1 ATOM 414 C CA . TRP A ? 52 ? -34.305 62.901 57.873 1.0 20.51 73 B 1 ATOM 415 C C . TRP A ? 52 ? -33.532 61.582 57.824 1.0 20.35 73 B 1 ATOM 416 O O . TRP A ? 52 ? -32.425 61.485 58.345 1.0 18.99 73 B 1 ATOM 417 C CB . TRP A ? 52 ? -35.463 62.782 58.868 1.0 20.46 73 B 1 ATOM 418 C CG . TRP A ? 52 ? -34.993 62.604 60.279 1.0 21.85 73 B 1 ATOM 419 C CD1 . TRP A ? 52 ? -34.795 63.583 61.214 1.0 23.15 73 B 1 ATOM 420 C CD2 . TRP A ? 52 ? -34.590 61.374 60.895 1.0 23.86 73 B 1 ATOM 421 C CE2 . TRP A ? 52 ? -34.157 61.684 62.207 1.0 22.79 73 B 1 ATOM 422 C CE3 . TRP A ? 52 ? -34.553 60.041 60.467 1.0 23.3 73 B 1 ATOM 423 N NE1 . TRP A ? 52 ? -34.291 63.036 62.377 1.0 22.57 73 B 1 ATOM 424 C CZ2 . TRP A ? 52 ? -33.690 60.710 63.090 1.0 24.26 73 B 1 ATOM 425 C CZ3 . TRP A ? 52 ? -34.088 59.069 61.345 1.0 22.52 73 B 1 ATOM 426 C CH2 . TRP A ? 52 ? -33.662 59.410 62.644 1.0 25.55 73 B 1 ATOM 427 N N . PHE A ? 53 ? -34.120 60.571 57.189 1.0 20.47 74 B 1 ATOM 428 C CA . PHE A ? 53 ? -33.474 59.259 57.077 1.0 20.99 74 B 1 ATOM 429 C C . PHE A ? 53 ? -32.228 59.297 56.196 1.0 21.88 74 B 1 ATOM 430 O O . PHE A ? 53 ? -31.247 58.595 56.454 1.0 21.07 74 B 1 ATOM 431 C CB . PHE A ? 53 ? -34.474 58.228 56.543 1.0 17.19 74 B 1 ATOM 432 C CG . PHE A ? 53 ? -35.278 57.564 57.622 1.0 20.07 74 B 1 ATOM 433 C CD1 . PHE A ? 53 ? -34.739 56.508 58.356 1.0 18.12 74 B 1 ATOM 434 C CD2 . PHE A ? 53 ? -36.547 58.030 57.951 1.0 21.1 74 B 1 ATOM 435 C CE1 . PHE A ? 53 ? -35.448 55.927 59.403 1.0 19.27 74 B 1 ATOM 436 C CE2 . PHE A ? 53 ? -37.268 57.458 58.997 1.0 21.54 74 B 1 ATOM 437 C CZ . PHE A ? 53 ? -36.714 56.405 59.726 1.0 22.52 74 B 1 ATOM 438 N N . ARG A ? 54 ? -32.262 60.125 55.158 1.0 23.33 75 B 1 ATOM 439 C CA . ARG A ? 54 ? -31.122 60.242 54.264 1.0 24.86 75 B 1 ATOM 440 C C . ARG A ? 54 ? -29.938 60.830 55.045 1.0 24.77 75 B 1 ATOM 441 O O . ARG A ? 54 ? -28.819 60.326 54.977 1.0 23.8 75 B 1 ATOM 442 C CB . ARG A ? 54 ? -31.486 61.145 53.076 1.0 29.01 75 B 1 ATOM 443 C CG . ARG A ? 54 ? -30.592 60.989 51.848 1.0 31.15 75 B 1 ATOM 444 C CD . ARG A ? 54 ? -29.161 61.391 52.144 1.0 35.2 75 B 1 ATOM 445 N NE . ARG A ? 54 ? -29.095 62.705 52.794 1.0 39.54 75 B 1 ATOM 446 C CZ . ARG A ? 54 ? -27.965 63.352 53.065 1.0 39.2 75 B 1 ATOM 447 N NH1 . ARG A ? 54 ? -26.795 62.815 52.742 1.0 38.73 75 B 1 ATOM 448 N NH2 . ARG A ? 54 ? -28.005 64.538 53.657 1.0 41.33 75 B 1 ATOM 449 N N . VAL A ? 55 ? -30.198 61.892 55.797 1.0 23.2 76 B 1 ATOM 450 C CA . VAL A ? 55 ? -29.159 62.540 56.577 1.0 22.21 76 B 1 ATOM 451 C C . VAL A ? 55 ? -28.584 61.625 57.663 1.0 19.8 76 B 1 ATOM 452 O O . VAL A ? 55 ? -27.372 61.574 57.861 1.0 21.26 76 B 1 ATOM 453 C CB . VAL A ? 55 ? -29.701 63.837 57.244 1.0 23.62 76 B 1 ATOM 454 C CG1 . VAL A ? 55 ? -28.625 64.490 58.111 1.0 25.15 76 B 1 ATOM 455 C CG2 . VAL A ? 55 ? -30.158 64.822 56.169 1.0 26.63 76 B 1 ATOM 456 N N . ASN A ? 56 ? -29.440 60.891 58.360 1.0 17.53 77 B 1 ATOM 457 C CA . ASN A ? 56 ? -28.957 60.042 59.433 1.0 16.88 77 B 1 ATOM 458 C C . ASN A ? 56 ? -28.341 58.718 59.035 1.0 15.76 77 B 1 ATOM 459 O O . ASN A ? 56 ? -27.584 58.118 59.807 1.0 16.22 77 B 1 ATOM 460 C CB . ASN A ? 56 ? -30.057 59.866 60.466 1.0 17.68 77 B 1 ATOM 461 C CG . ASN A ? 56 ? -30.351 61.162 61.179 1.0 14.89 77 B 1 ATOM 462 N ND2 . ASN A ? 56 ? -29.606 61.420 62.238 1.0 13.53 77 B 1 ATOM 463 O OD1 . ASN A ? 56 ? -31.196 61.951 60.751 1.0 18.84 77 B 1 ATOM 464 N N . LEU A ? 57 ? -28.665 58.262 57.835 1.0 12.79 78 B 1 ATOM 465 C CA . LEU A ? 57 ? -28.081 57.039 57.315 1.0 15.37 78 B 1 ATOM 466 C C . LEU A ? 57 ? -26.610 57.388 57.093 1.0 16.68 78 B 1 ATOM 467 O O . LEU A ? 57 ? -25.725 56.566 57.301 1.0 19.99 78 B 1 ATOM 468 C CB . LEU A ? 57 ? -28.757 56.650 55.994 1.0 15.67 78 B 1 ATOM 469 C CG . LEU A ? 57 ? -29.994 55.760 56.151 1.0 15.24 78 B 1 ATOM 470 C CD1 . LEU A ? 57 ? -30.815 55.732 54.877 1.0 16.72 78 B 1 ATOM 471 C CD2 . LEU A ? 57 ? -29.539 54.375 56.536 1.0 15.22 78 B 1 ATOM 472 N N . ARG A ? 58 ? -26.365 58.635 56.696 1.0 17.22 79 B 1 ATOM 473 C CA . ARG A ? 58 ? -25.012 59.131 56.463 1.0 20.01 79 B 1 ATOM 474 C C . ARG A ? 58 ? -24.242 59.192 57.784 1.0 18.93 79 B 1 ATOM 475 O O . ARG A ? 58 ? -23.114 58.720 57.874 1.0 18.92 79 B 1 ATOM 476 C CB . ARG A ? 58 ? -25.083 60.528 55.853 1.0 23.26 79 B 1 ATOM 477 C CG . ARG A ? 58 ? -23.765 61.156 55.472 1.0 27.71 79 B 1 ATOM 478 C CD . ARG A ? 58 ? -24.044 62.567 54.977 1.0 34.35 79 B 1 ATOM 479 N NE . ARG A ? 58 ? -23.111 63.008 53.944 1.0 39.51 79 B 1 ATOM 480 C CZ . ARG A ? 58 ? -23.196 64.181 53.321 1.0 41.02 79 B 1 ATOM 481 N NH1 . ARG A ? 58 ? -24.171 65.028 53.629 1.0 41.51 79 B 1 ATOM 482 N NH2 . ARG A ? 58 ? -22.312 64.505 52.385 1.0 40.71 79 B 1 ATOM 483 N N . THR A ? 59 ? -24.866 59.775 58.802 1.0 18.42 80 B 1 ATOM 484 C CA . THR A ? 59 ? -24.244 59.898 60.108 1.0 18.0 80 B 1 ATOM 485 C C . THR A ? 59 ? -23.812 58.540 60.658 1.0 19.14 80 B 1 ATOM 486 O O . THR A ? 59 ? -22.662 58.362 61.057 1.0 19.64 80 B 1 ATOM 487 C CB . THR A ? 59 ? -25.199 60.568 61.126 1.0 18.18 80 B 1 ATOM 488 C CG2 . THR A ? 59 ? -24.494 60.783 62.467 1.0 19.0 80 B 1 ATOM 489 O OG1 . THR A ? 59 ? -25.622 61.838 60.620 1.0 16.74 80 B 1 ATOM 490 N N . LEU A ? 60 ? -24.728 57.579 60.673 1.0 17.17 81 B 1 ATOM 491 C CA . LEU A ? 60 ? -24.419 56.258 61.196 1.0 19.85 81 B 1 ATOM 492 C C . LEU A ? 60 ? -23.278 55.578 60.464 1.0 19.93 81 B 1 ATOM 493 O O . LEU A ? 60 ? -22.512 54.825 61.063 1.0 21.23 81 B 1 ATOM 494 C CB . LEU A ? 60 ? -25.660 55.371 61.165 1.0 17.97 81 B 1 ATOM 495 C CG . LEU A ? 60 ? -26.786 55.858 62.072 1.0 20.1 81 B 1 ATOM 496 C CD1 . LEU A ? 60 ? -27.973 54.922 61.937 1.0 20.62 81 B 1 ATOM 497 C CD2 . LEU A ? 60 ? -26.310 55.905 63.517 1.0 21.32 81 B 1 ATOM 498 N N . LEU A ? 61 ? -23.161 55.843 59.170 1.0 21.84 82 B 1 ATOM 499 C CA . LEU A ? 61 ? -22.089 55.256 58.394 1.0 23.64 82 B 1 ATOM 500 C C . LEU A ? 61 ? -20.765 55.688 59.025 1.0 22.68 82 B 1 ATOM 501 O O . LEU A ? 61 ? -19.846 54.887 59.193 1.0 22.14 82 B 1 ATOM 502 C CB . LEU A ? 61 ? -22.163 55.754 56.954 1.0 26.4 82 B 1 ATOM 503 C CG . LEU A ? 61 ? -21.398 54.926 55.930 1.0 29.2 82 B 1 ATOM 504 C CD1 . LEU A ? 61 ? -22.064 53.552 55.780 1.0 27.52 82 B 1 ATOM 505 C CD2 . LEU A ? 61 ? -21.402 55.668 54.602 1.0 31.54 82 B 1 ATOM 506 N N . GLY A ? 62 ? -20.682 56.966 59.379 1.0 21.23 83 B 1 ATOM 507 C CA . GLY A ? 62 ? -19.474 57.484 59.993 1.0 19.68 83 B 1 ATOM 508 C C . GLY A ? 62 ? -19.242 56.947 61.393 1.0 17.54 83 B 1 ATOM 509 O O . GLY A ? 62 ? -18.108 56.664 61.757 1.0 18.46 83 B 1 ATOM 510 N N . TYR A ? 63 ? -20.310 56.806 62.176 1.0 17.2 84 B 1 ATOM 511 C CA . TYR A ? 63 ? -20.204 56.310 63.542 1.0 18.06 84 B 1 ATOM 512 C C . TYR A ? 63 ? -19.640 54.894 63.579 1.0 17.45 84 B 1 ATOM 513 O O . TYR A ? 63 ? -18.837 54.565 64.447 1.0 17.34 84 B 1 ATOM 514 C CB . TYR A ? 63 ? -21.580 56.305 64.239 1.0 19.26 84 B 1 ATOM 515 C CG . TYR A ? 63 ? -22.135 57.657 64.684 1.0 21.18 84 B 1 ATOM 516 C CD1 . TYR A ? 63 ? -21.444 58.843 64.457 1.0 21.36 84 B 1 ATOM 517 C CD2 . TYR A ? 63 ? -23.367 57.740 65.328 1.0 21.35 84 B 1 ATOM 518 C CE1 . TYR A ? 63 ? -21.973 60.083 64.856 1.0 22.91 84 B 1 ATOM 519 C CE2 . TYR A ? 63 ? -23.900 58.971 65.727 1.0 23.04 84 B 1 ATOM 520 C CZ . TYR A ? 63 ? -23.195 60.133 65.484 1.0 21.1 84 B 1 ATOM 521 O OH . TYR A ? 63 ? -23.735 61.350 65.860 1.0 24.35 84 B 1 ATOM 522 N N . TYR A ? 64 ? -20.068 54.060 62.639 1.0 17.19 85 B 1 ATOM 523 C CA . TYR A ? 64 ? -19.617 52.674 62.583 1.0 19.14 85 B 1 ATOM 524 C C . TYR A ? 64 ? -18.429 52.509 61.647 1.0 21.9 85 B 1 ATOM 525 O O . TYR A ? 64 ? -17.964 51.392 61.404 1.0 22.5 85 B 1 ATOM 526 C CB . TYR A ? 64 ? -20.773 51.775 62.148 1.0 16.16 85 B 1 ATOM 527 C CG . TYR A ? 64 ? -21.843 51.653 63.208 1.0 17.36 85 B 1 ATOM 528 C CD1 . TYR A ? 64 ? -21.704 50.755 64.262 1.0 16.3 85 B 1 ATOM 529 C CD2 . TYR A ? 64 ? -22.979 52.461 63.176 1.0 17.68 85 B 1 ATOM 530 C CE1 . TYR A ? 64 ? -22.668 50.659 65.262 1.0 17.94 85 B 1 ATOM 531 C CE2 . TYR A ? 64 ? -23.952 52.376 64.170 1.0 18.27 85 B 1 ATOM 532 C CZ . TYR A ? 64 ? -23.791 51.472 65.213 1.0 20.17 85 B 1 ATOM 533 O OH . TYR A ? 64 ? -24.750 51.387 66.201 1.0 19.94 85 B 1 ATOM 534 N N . ASN A ? 65 ? -17.942 53.634 61.136 1.0 23.46 86 B 1 ATOM 535 C CA . ASN A ? 65 ? -16.801 53.644 60.234 1.0 26.61 86 B 1 ATOM 536 C C . ASN A ? 65 ? -16.971 52.605 59.134 1.0 27.72 86 B 1 ATOM 537 O O . ASN A ? 65 ? -16.065 51.823 58.863 1.0 26.92 86 B 1 ATOM 538 C CB . ASN A ? 65 ? -15.515 53.369 61.023 1.0 27.43 86 B 1 ATOM 539 C CG . ASN A ? 65 ? -14.272 53.432 60.155 1.0 27.79 86 B 1 ATOM 540 N ND2 . ASN A ? 65 ? -13.231 52.718 60.562 1.0 27.17 86 B 1 ATOM 541 O OD1 . ASN A ? 65 ? -14.245 54.126 59.138 1.0 29.04 86 B 1 ATOM 542 N N . GLN A ? 66 ? -18.131 52.614 58.488 1.0 29.01 87 B 1 ATOM 543 C CA . GLN A ? 66 ? -18.408 51.650 57.426 1.0 33.32 87 B 1 ATOM 544 C C . GLN A ? 66 ? -18.123 52.209 56.034 1.0 35.7 87 B 1 ATOM 545 O O . GLN A ? 66 ? -18.260 53.408 55.797 1.0 36.64 87 B 1 ATOM 546 C CB . GLN A ? 66 ? -19.868 51.191 57.515 1.0 30.75 87 B 1 ATOM 547 C CG . GLN A ? 66 ? -20.183 50.357 58.749 1.0 25.95 87 B 1 ATOM 548 C CD . GLN A ? 66 ? -21.678 50.259 59.007 1.0 26.57 87 B 1 ATOM 549 N NE2 . GLN A ? 66 ? -22.436 51.190 58.432 1.0 18.14 87 B 1 ATOM 550 O OE1 . GLN A ? 66 ? -22.145 49.365 59.725 1.0 28.04 87 B 1 ATOM 551 N N . SER A ? 67 ? -17.715 51.338 55.117 1.0 39.39 88 B 1 ATOM 552 C CA . SER A ? 67 ? -17.419 51.763 53.752 1.0 43.01 88 B 1 ATOM 553 C C . SER A ? 67 ? -18.643 52.450 53.154 1.0 45.04 88 B 1 ATOM 554 O O . SER A ? 67 ? -19.776 52.079 53.454 1.0 45.76 88 B 1 ATOM 555 C CB . SER A ? 67 ? -17.035 50.559 52.892 1.0 43.33 88 B 1 ATOM 556 O OG . SER A ? 67 ? -15.895 49.904 53.414 1.0 45.2 88 B 1 ATOM 557 N N . ALA A ? 68 ? -18.409 53.448 52.307 1.0 46.55 89 B 1 ATOM 558 C CA . ALA A ? 68 ? -19.495 54.193 51.674 1.0 47.86 89 B 1 ATOM 559 C C . ALA A ? 68 ? -19.813 53.664 50.281 1.0 48.48 89 B 1 ATOM 560 O O . ALA A ? 68 ? -19.208 54.078 49.293 1.0 49.44 89 B 1 ATOM 561 C CB . ALA A ? 68 ? -19.140 55.672 51.603 1.0 48.82 89 B 1 ATOM 562 N N . GLY A ? 69 ? -20.772 52.747 50.214 1.0 48.08 90 B 1 ATOM 563 C CA . GLY A ? 69 ? -21.161 52.166 48.943 1.0 47.11 90 B 1 ATOM 564 C C . GLY A ? 69 ? -22.098 50.992 49.138 1.0 45.55 90 B 1 ATOM 565 O O . GLY A ? 69 ? -22.964 50.744 48.305 1.0 46.32 90 B 1 ATOM 566 N N . GLY A ? 70 ? -21.919 50.265 50.238 1.0 43.0 91 B 1 ATOM 567 C CA . GLY A ? 70 ? -22.770 49.121 50.517 1.0 38.72 91 B 1 ATOM 568 C C . GLY A ? 70 ? -24.210 49.533 50.772 1.0 36.48 91 B 1 ATOM 569 O O . GLY A ? 70 ? -24.608 50.651 50.449 1.0 36.31 91 B 1 ATOM 570 N N . THR A ? 71 ? -24.999 48.627 51.341 1.0 33.57 92 B 1 ATOM 571 C CA . THR A ? 71 ? -26.393 48.913 51.648 1.0 31.0 92 B 1 ATOM 572 C C . THR A ? 71 ? -26.619 48.798 53.152 1.0 28.73 92 B 1 ATOM 573 O O . THR A ? 71 ? -26.098 47.887 53.808 1.0 27.25 92 B 1 ATOM 574 C CB . THR A ? 71 ? -27.353 47.950 50.909 1.0 31.44 92 B 1 ATOM 575 C CG2 . THR A ? 71 ? -26.999 46.500 51.204 1.0 33.06 92 B 1 ATOM 576 O OG1 . THR A ? 71 ? -28.701 48.203 51.328 1.0 30.88 92 B 1 ATOM 577 N N . HIS A ? 72 ? -27.397 49.733 53.690 1.0 25.83 93 B 1 ATOM 578 C CA . HIS A ? 72 ? -27.690 49.774 55.118 1.0 23.92 93 B 1 ATOM 579 C C . HIS A ? 72 ? -29.141 50.148 55.372 1.0 23.13 93 B 1 ATOM 580 O O . HIS A ? 72 ? -29.761 50.837 54.566 1.0 24.04 93 B 1 ATOM 581 C CB . HIS A ? 72 ? -26.750 50.767 55.802 1.0 22.79 93 B 1 ATOM 582 C CG . HIS A ? 72 ? -25.309 50.388 55.685 1.0 23.19 93 B 1 ATOM 583 C CD2 . HIS A ? 72 ? -24.335 50.829 54.857 1.0 21.62 93 B 1 ATOM 584 N ND1 . HIS A ? 72 ? -24.746 49.367 56.424 1.0 23.31 93 B 1 ATOM 585 C CE1 . HIS A ? 72 ? -23.491 49.198 56.055 1.0 21.98 93 B 1 ATOM 586 N NE2 . HIS A ? 72 ? -23.215 50.072 55.104 1.0 23.36 93 B 1 ATOM 587 N N . THR A ? 73 ? -29.675 49.679 56.495 1.0 19.66 94 B 1 ATOM 588 C CA . THR A ? 73 ? -31.059 49.940 56.848 1.0 20.8 94 B 1 ATOM 589 C C . THR A ? 73 ? -31.197 50.667 58.166 1.0 18.21 94 B 1 ATOM 590 O O . THR A ? 73 ? -30.572 50.289 59.148 1.0 18.9 94 B 1 ATOM 591 C CB . THR A ? 73 ? -31.867 48.640 56.982 1.0 19.95 94 B 1 ATOM 592 C CG2 . THR A ? 73 ? -33.332 48.963 57.270 1.0 22.38 94 B 1 ATOM 593 O OG1 . THR A ? 73 ? -31.770 47.885 55.771 1.0 22.41 94 B 1 ATOM 594 N N . LEU A ? 74 ? -32.014 51.715 58.171 1.0 17.82 95 B 1 ATOM 595 C CA . LEU A ? 74 ? -32.290 52.485 59.373 1.0 16.25 95 B 1 ATOM 596 C C . LEU A ? 74 ? -33.804 52.451 59.575 1.0 17.38 95 B 1 ATOM 597 O O . LEU A ? 74 ? -34.572 52.706 58.643 1.0 15.86 95 B 1 ATOM 598 C CB . LEU A ? 74 ? -31.815 53.934 59.217 1.0 16.86 95 B 1 ATOM 599 C CG . LEU A ? 74 ? -32.143 54.878 60.375 1.0 14.63 95 B 1 ATOM 600 C CD1 . LEU A ? 74 ? -31.654 54.302 61.687 1.0 13.54 95 B 1 ATOM 601 C CD2 . LEU A ? 74 ? -31.485 56.257 60.122 1.0 18.96 95 B 1 ATOM 602 N N . GLN A ? 75 ? -34.226 52.140 60.796 1.0 15.81 96 B 1 ATOM 603 C CA . GLN A ? 75 ? -35.643 52.034 61.121 1.0 17.37 96 B 1 ATOM 604 C C . GLN A ? 75 ? -36.029 52.804 62.373 1.0 15.79 96 B 1 ATOM 605 O O . GLN A ? 75 ? -35.220 53.014 63.275 1.0 15.0 96 B 1 ATOM 606 C CB . GLN A ? 75 ? -36.029 50.565 61.321 1.0 18.68 96 B 1 ATOM 607 C CG . GLN A ? 75 ? -37.457 50.383 61.812 1.0 25.84 96 B 1 ATOM 608 C CD . GLN A ? 75 ? -37.762 48.976 62.268 1.0 28.86 96 B 1 ATOM 609 N NE2 . GLN A ? 75 ? -38.284 48.849 63.496 1.0 31.56 96 B 1 ATOM 610 O OE1 . GLN A ? 75 ? -37.540 48.010 61.533 1.0 28.92 96 B 1 ATOM 611 N N . ARG A ? 76 ? -37.288 53.206 62.427 1.0 17.64 97 B 1 ATOM 612 C CA . ARG A ? 76 ? -37.795 53.927 63.575 1.0 16.32 97 B 1 ATOM 613 C C . ARG A ? 76 ? -39.178 53.367 63.925 1.0 16.65 97 B 1 ATOM 614 O O . ARG A ? 76 ? -39.971 53.059 63.032 1.0 13.84 97 B 1 ATOM 615 C CB . ARG A ? 76 ? -37.902 55.414 63.250 1.0 16.59 97 B 1 ATOM 616 C CG . ARG A ? 76 ? -38.446 56.256 64.397 1.0 18.51 97 B 1 ATOM 617 C CD . ARG A ? 76 ? -38.924 57.601 63.903 1.0 19.03 97 B 1 ATOM 618 N NE . ARG A ? 76 ? -39.686 58.301 64.938 1.0 19.48 97 B 1 ATOM 619 C CZ . ARG A ? 76 ? -40.752 59.056 64.695 1.0 17.84 97 B 1 ATOM 620 N NH1 . ARG A ? 76 ? -41.185 59.219 63.451 1.0 22.45 97 B 1 ATOM 621 N NH2 . ARG A ? 76 ? -41.396 59.628 65.693 1.0 17.29 97 B 1 ATOM 622 N N . MET A ? 77 ? -39.455 53.215 65.219 1.0 16.17 98 B 1 ATOM 623 C CA . MET A ? 77 ? -40.753 52.731 65.667 1.0 18.15 98 B 1 ATOM 624 C C . MET A ? 77 ? -41.194 53.520 66.883 1.0 18.37 98 B 1 ATOM 625 O O . MET A ? 77 ? -40.412 53.741 67.811 1.0 16.22 98 B 1 ATOM 626 C CB . MET A ? 77 ? -40.737 51.244 66.043 1.0 19.73 98 B 1 ATOM 627 C CG . MET A ? 77 ? -42.143 50.726 66.377 1.0 22.12 98 B 1 ATOM 628 S SD . MET A ? 77 ? -42.290 49.243 67.454 1.0 24.38 98 B 1 ATOM 629 C CE . MET A ? 77 ? -42.170 49.993 69.121 1.0 19.56 98 B 1 ATOM 630 N N . TYR A ? 78 ? -42.445 53.966 66.856 1.0 17.42 99 B 1 ATOM 631 C CA . TYR A ? 78 ? -43.013 54.708 67.969 1.0 16.66 99 B 1 ATOM 632 C C . TYR A ? 78 ? -44.458 54.276 68.115 1.0 18.26 99 B 1 ATOM 633 O O . TYR A ? 78 ? -44.985 53.546 67.272 1.0 17.87 99 B 1 ATOM 634 C CB . TYR A ? 78 ? -42.886 56.231 67.752 1.0 16.61 99 B 1 ATOM 635 C CG . TYR A ? 78 ? -43.850 56.858 66.766 1.0 15.99 99 B 1 ATOM 636 C CD1 . TYR A ? 78 ? -45.139 57.217 67.159 1.0 19.32 99 B 1 ATOM 637 C CD2 . TYR A ? 78 ? -43.477 57.089 65.438 1.0 18.91 99 B 1 ATOM 638 C CE1 . TYR A ? 78 ? -46.041 57.787 66.261 1.0 20.74 99 B 1 ATOM 639 C CE2 . TYR A ? 78 ? -44.375 57.661 64.520 1.0 19.02 99 B 1 ATOM 640 C CZ . TYR A ? 78 ? -45.654 58.004 64.942 1.0 22.97 99 B 1 ATOM 641 O OH . TYR A ? 78 ? -46.567 58.550 64.054 1.0 24.34 99 B 1 ATOM 642 N N . GLY A ? 79 ? -45.086 54.697 69.203 1.0 19.38 100 B 1 ATOM 643 C CA . GLY A ? 79 ? -46.465 54.325 69.455 1.0 19.43 100 B 1 ATOM 644 C C . GLY A ? 79 ? -46.693 54.260 70.949 1.0 20.35 100 B 1 ATOM 645 O O . GLY A ? 79 ? -45.899 54.815 71.717 1.0 17.59 100 B 1 ATOM 646 N N . CYS A ? 80 ? -47.759 53.578 71.361 1.0 20.6 101 B 1 ATOM 647 C CA . CYS A ? 80 ? -48.095 53.453 72.771 1.0 22.7 101 B 1 ATOM 648 C C . CYS A ? 80 ? -49.086 52.324 73.044 1.0 23.82 101 B 1 ATOM 649 O O . CYS A ? 80 ? -49.781 51.859 72.135 1.0 23.58 101 B 1 ATOM 650 C CB . CYS A ? 80 ? -48.695 54.775 73.273 1.0 23.31 101 B 1 ATOM 651 S SG . CYS A ? 80 ? -50.078 55.400 72.256 1.0 29.16 101 B 1 ATOM 652 N N . ASP A ? 81 ? -49.129 51.885 74.299 1.0 22.72 102 B 1 ATOM 653 C CA . ASP A ? 81 ? -50.064 50.855 74.742 1.0 25.85 102 B 1 ATOM 654 C C . ASP A ? 81 ? -50.900 51.521 75.820 1.0 26.63 102 B 1 ATOM 655 O O . ASP A ? 81 ? -50.350 52.120 76.740 1.0 24.43 102 B 1 ATOM 656 C CB . ASP A ? 81 ? -49.339 49.653 75.354 1.0 24.76 102 B 1 ATOM 657 C CG . ASP A ? 81 ? -48.378 48.999 74.389 1.0 24.58 102 B 1 ATOM 658 O OD1 . ASP A ? 81 ? -48.646 49.039 73.171 1.0 22.38 102 B 1 ATOM 659 O OD2 . ASP A ? 81 ? -47.360 48.438 74.851 1.0 21.51 102 B 1 ATOM 660 N N . VAL A ? 82 ? -52.222 51.438 75.696 1.0 30.15 103 B 1 ATOM 661 C CA . VAL A ? 82 ? -53.126 52.036 76.679 1.0 32.91 103 B 1 ATOM 662 C C . VAL A ? 82 ? -53.994 50.952 77.312 1.0 36.55 103 B 1 ATOM 663 O O . VAL A ? 82 ? -54.302 49.942 76.676 1.0 36.5 103 B 1 ATOM 664 C CB . VAL A ? 82 ? -54.059 53.097 76.038 1.0 33.51 103 B 1 ATOM 665 C CG1 . VAL A ? 82 ? -53.237 54.172 75.349 1.0 33.17 103 B 1 ATOM 666 C CG2 . VAL A ? 82 ? -55.008 52.437 75.057 1.0 34.75 103 B 1 ATOM 667 N N . GLY A ? 83 ? -54.382 51.162 78.567 1.0 38.44 104 B 1 ATOM 668 C CA . GLY A ? 83 ? -55.212 50.191 79.254 1.0 41.53 104 B 1 ATOM 669 C C . GLY A ? 83 ? -56.687 50.428 78.998 1.0 44.67 104 B 1 ATOM 670 O O . GLY A ? 83 ? -57.064 51.395 78.330 1.0 44.04 104 B 1 ATOM 671 N N . SER A ? 84 ? -57.523 49.535 79.525 1.0 47.42 105 B 1 ATOM 672 C CA . SER A ? 84 ? -58.971 49.637 79.370 1.0 49.75 105 B 1 ATOM 673 C C . SER A ? 84 ? -59.496 50.974 79.884 1.0 50.79 105 B 1 ATOM 674 O O . SER A ? 84 ? -60.462 51.521 79.349 1.0 51.41 105 B 1 ATOM 675 C CB . SER A ? 84 ? -59.660 48.485 80.111 1.0 50.88 105 B 1 ATOM 676 O OG . SER A ? 84 ? -59.161 48.357 81.432 1.0 51.16 105 B 1 ATOM 677 N N . ASP A ? 85 ? -58.850 51.503 80.921 1.0 51.99 106 B 1 ATOM 678 C CA . ASP A ? 85 ? -59.253 52.783 81.495 1.0 53.12 106 B 1 ATOM 679 C C . ASP A ? 85 ? -58.643 53.945 80.716 1.0 52.23 106 B 1 ATOM 680 O O . ASP A ? 85 ? -58.653 55.085 81.182 1.0 52.31 106 B 1 ATOM 681 C CB . ASP A ? 85 ? -58.831 52.862 82.967 1.0 54.84 106 B 1 ATOM 682 C CG . ASP A ? 85 ? -57.325 52.888 83.145 1.0 57.15 106 B 1 ATOM 683 O OD1 . ASP A ? 85 ? -56.648 51.967 82.639 1.0 57.28 106 B 1 ATOM 684 O OD2 . ASP A ? 85 ? -56.819 53.830 83.798 1.0 58.0 106 B 1 ATOM 685 N N . GLY A ? 86 ? -58.116 53.647 79.530 1.0 50.81 107 B 1 ATOM 686 C CA . GLY A ? 86 ? -57.513 54.678 78.702 1.0 48.58 107 B 1 ATOM 687 C C . GLY A ? 86 ? -56.232 55.246 79.283 1.0 47.35 107 B 1 ATOM 688 O O . GLY A ? 86 ? -55.812 56.351 78.931 1.0 47.36 107 B 1 ATOM 689 N N . ARG A ? 87 ? -55.607 54.487 80.175 1.0 44.75 108 B 1 ATOM 690 C CA . ARG A ? 87 ? -54.367 54.906 80.814 1.0 42.75 108 B 1 ATOM 691 C C . ARG A ? 87 ? -53.147 54.392 80.055 1.0 40.0 108 B 1 ATOM 692 O O . ARG A ? 87 ? -53.143 53.263 79.555 1.0 37.28 108 B 1 ATOM 693 C CB . ARG A ? 87 ? -54.331 54.397 82.258 1.0 44.95 108 B 1 ATOM 694 C CG . ARG A ? 87 ? -53.050 54.704 83.017 1.0 47.37 108 B 1 ATOM 695 C CD . ARG A ? 87 ? -53.213 54.375 84.497 1.0 50.28 108 B 1 ATOM 696 N NE . ARG A ? 87 ? -53.499 52.958 84.718 1.0 51.19 108 B 1 ATOM 697 C CZ . ARG A ? 87 ? -54.109 52.479 85.798 1.0 51.83 108 B 1 ATOM 698 N NH1 . ARG A ? 87 ? -54.504 53.302 86.760 1.0 51.84 108 B 1 ATOM 699 N NH2 . ARG A ? 87 ? -54.322 51.175 85.916 1.0 51.48 108 B 1 ATOM 700 N N . LEU A ? 88 ? -52.114 55.228 79.987 1.0 37.39 109 B 1 ATOM 701 C CA . LEU A ? 88 ? -50.875 54.887 79.295 1.0 35.12 109 B 1 ATOM 702 C C . LEU A ? 88 ? -50.106 53.798 80.022 1.0 34.94 109 B 1 ATOM 703 O O . LEU A ? 88 ? -49.697 53.976 81.170 1.0 36.54 109 B 1 ATOM 704 C CB . LEU A ? 88 ? -49.971 56.119 79.169 1.0 33.61 109 B 1 ATOM 705 C CG . LEU A ? 88 ? -48.631 55.900 78.449 1.0 32.59 109 B 1 ATOM 706 C CD1 . LEU A ? 88 ? -48.887 55.732 76.964 1.0 30.91 109 B 1 ATOM 707 C CD2 . LEU A ? 88 ? -47.703 57.081 78.692 1.0 32.9 109 B 1 ATOM 708 N N . LEU A ? 89 ? -49.913 52.670 79.352 1.0 32.45 110 B 1 ATOM 709 C CA . LEU A ? 89 ? -49.166 51.567 79.929 1.0 33.03 110 B 1 ATOM 710 C C . LEU A ? 89 ? -47.703 51.622 79.492 1.0 31.61 110 B 1 ATOM 711 O O . LEU A ? 89 ? -46.814 51.197 80.229 1.0 31.96 110 B 1 ATOM 712 C CB . LEU A ? 89 ? -49.773 50.225 79.504 1.0 34.23 110 B 1 ATOM 713 C CG . LEU A ? 89 ? -51.166 49.895 80.035 1.0 35.04 110 B 1 ATOM 714 C CD1 . LEU A ? 89 ? -51.594 48.521 79.527 1.0 34.43 110 B 1 ATOM 715 C CD2 . LEU A ? 89 ? -51.152 49.921 81.560 1.0 34.55 110 B 1 ATOM 716 N N . ARG A ? 90 ? -47.453 52.161 78.300 1.0 30.46 111 B 1 ATOM 717 C CA . ARG A ? 90 ? -46.084 52.240 77.786 1.0 29.02 111 B 1 ATOM 718 C C . ARG A ? 90 ? -45.959 53.154 76.559 1.0 27.82 111 B 1 ATOM 719 O O . ARG A ? 90 ? -46.780 53.096 75.643 1.0 27.09 111 B 1 ATOM 720 C CB . ARG A ? 90 ? -45.608 50.827 77.427 1.0 31.6 111 B 1 ATOM 721 C CG . ARG A ? 90 ? -44.162 50.691 76.958 1.0 37.69 111 B 1 ATOM 722 C CD . ARG A ? 90 ? -43.180 50.659 78.119 1.0 39.15 111 B 1 ATOM 723 N NE . ARG A ? 90 ? -41.952 49.941 77.781 1.0 42.19 111 B 1 ATOM 724 C CZ . ARG A ? 90 ? -40.982 50.407 76.998 1.0 43.63 111 B 1 ATOM 725 N NH1 . ARG A ? 90 ? -41.074 51.614 76.452 1.0 43.09 111 B 1 ATOM 726 N NH2 . ARG A ? 90 ? -39.911 49.657 76.759 1.0 43.63 111 B 1 ATOM 727 N N . GLY A ? 91 ? -44.926 53.995 76.562 1.0 24.6 112 B 1 ATOM 728 C CA . GLY A ? 91 ? -44.662 54.879 75.446 1.0 20.05 112 B 1 ATOM 729 C C . GLY A ? 91 ? -43.477 54.308 74.692 1.0 18.46 112 B 1 ATOM 730 O O . GLY A ? 91 ? -42.588 53.707 75.309 1.0 13.71 112 B 1 ATOM 731 N N . TYR A ? 92 ? -43.451 54.483 73.371 1.0 14.88 113 B 1 ATOM 732 C CA . TYR A ? 92 ? -42.367 53.945 72.541 1.0 15.0 113 B 1 ATOM 733 C C . TYR A ? 92 ? -41.727 54.949 71.597 1.0 14.71 113 B 1 ATOM 734 O O . TYR A ? 92 ? -42.408 55.739 70.962 1.0 14.2 113 B 1 ATOM 735 C CB . TYR A ? 92 ? -42.879 52.787 71.675 1.0 17.98 113 B 1 ATOM 736 C CG . TYR A ? 92 ? -43.320 51.560 72.430 1.0 21.98 113 B 1 ATOM 737 C CD1 . TYR A ? 92 ? -42.389 50.621 72.873 1.0 21.44 113 B 1 ATOM 738 C CD2 . TYR A ? 92 ? -44.667 51.344 72.716 1.0 22.16 113 B 1 ATOM 739 C CE1 . TYR A ? 92 ? -42.790 49.499 73.584 1.0 22.52 113 B 1 ATOM 740 C CE2 . TYR A ? 92 ? -45.078 50.224 73.430 1.0 24.28 113 B 1 ATOM 741 C CZ . TYR A ? 92 ? -44.133 49.307 73.863 1.0 23.61 113 B 1 ATOM 742 O OH . TYR A ? 92 ? -44.534 48.213 74.595 1.0 25.46 113 B 1 ATOM 743 N N . GLU A ? 93 ? -40.407 54.895 71.498 1.0 16.26 114 B 1 ATOM 744 C CA . GLU A ? 93 ? -39.659 55.757 70.588 1.0 17.81 114 B 1 ATOM 745 C C . GLU A ? 93 ? -38.286 55.105 70.504 1.0 16.9 114 B 1 ATOM 746 O O . GLU A ? 93 ? -37.451 55.272 71.394 1.0 16.23 114 B 1 ATOM 747 C CB . GLU A ? 93 ? -39.556 57.180 71.147 1.0 19.84 114 B 1 ATOM 748 C CG . GLU A ? 93 ? -38.967 58.199 70.185 1.0 21.78 114 B 1 ATOM 749 C CD . GLU A ? 93 ? -39.755 58.307 68.884 1.0 24.52 114 B 1 ATOM 750 O OE1 . GLU A ? 93 ? -39.289 57.776 67.864 1.0 23.36 114 B 1 ATOM 751 O OE2 . GLU A ? 93 ? -40.838 58.921 68.886 1.0 26.08 114 B 1 ATOM 752 N N . GLN A ? 94 ? -38.055 54.355 69.431 1.0 17.63 115 B 1 ATOM 753 C CA . GLN A ? 94 ? -36.796 53.630 69.287 1.0 16.58 115 B 1 ATOM 754 C C . GLN A ? 94 ? -36.294 53.481 67.860 1.0 17.46 115 B 1 ATOM 755 O O . GLN A ? 94 ? -37.079 53.421 66.908 1.0 16.43 115 B 1 ATOM 756 C CB . GLN A ? 94 ? -36.951 52.242 69.924 1.0 17.66 115 B 1 ATOM 757 C CG . GLN A ? 94 ? -38.081 51.419 69.325 1.0 16.36 115 B 1 ATOM 758 C CD . GLN A ? 94 ? -38.622 50.351 70.272 1.0 21.13 115 B 1 ATOM 759 N NE2 . GLN A ? 94 ? -38.721 49.106 69.780 1.0 16.68 115 B 1 ATOM 760 O OE1 . GLN A ? 94 ? -38.962 50.643 71.425 1.0 16.98 115 B 1 ATOM 761 N N . PHE A ? 95 ? -34.975 53.378 67.728 1.0 17.5 116 B 1 ATOM 762 C CA . PHE A ? 95 ? -34.341 53.252 66.422 1.0 18.37 116 B 1 ATOM 763 C C . PHE A ? 95 ? -33.487 52.010 66.310 1.0 18.27 116 B 1 ATOM 764 O O . PHE A ? 95 ? -32.902 51.547 67.287 1.0 19.07 116 B 1 ATOM 765 C CB . PHE A ? 95 ? -33.479 54.480 66.134 1.0 18.4 116 B 1 ATOM 766 C CG . PHE A ? 95 ? -34.259 55.751 66.048 1.0 18.51 116 B 1 ATOM 767 C CD1 . PHE A ? 95 ? -34.579 56.306 64.814 1.0 18.11 116 B 1 ATOM 768 C CD2 . PHE A ? 95 ? -34.684 56.392 67.205 1.0 18.19 116 B 1 ATOM 769 C CE1 . PHE A ? 95 ? -35.308 57.490 64.735 1.0 17.55 116 B 1 ATOM 770 C CE2 . PHE A ? 95 ? -35.415 57.575 67.138 1.0 18.17 116 B 1 ATOM 771 C CZ . PHE A ? 95 ? -35.726 58.127 65.898 1.0 15.8 116 B 1 ATOM 772 N N . ALA A ? 96 ? -33.428 51.473 65.101 1.0 17.92 117 B 1 ATOM 773 C CA . ALA A ? 96 ? -32.660 50.277 64.833 1.0 17.39 117 B 1 ATOM 774 C C . ALA A ? 96 ? -31.850 50.500 63.565 1.0 18.55 117 B 1 ATOM 775 O O . ALA A ? 96 ? -32.323 51.123 62.613 1.0 17.2 117 B 1 ATOM 776 C CB . ALA A ? 96 ? -33.600 49.088 64.663 1.0 14.84 117 B 1 ATOM 777 N N . TYR A ? 97 ? -30.620 50.001 63.570 1.0 17.72 118 B 1 ATOM 778 C CA . TYR A ? 97 ? -29.732 50.144 62.428 1.0 18.73 118 B 1 ATOM 779 C C . TYR A ? 97 ? -29.263 48.768 61.962 1.0 21.03 118 B 1 ATOM 780 O O . TYR A ? 97 ? -28.731 47.984 62.747 1.0 18.18 118 B 1 ATOM 781 C CB . TYR A ? 97 ? -28.529 51.014 62.809 1.0 17.93 118 B 1 ATOM 782 C CG . TYR A ? 97 ? -27.561 51.264 61.681 1.0 16.03 118 B 1 ATOM 783 C CD1 . TYR A ? 97 ? -28.008 51.701 60.437 1.0 18.28 118 B 1 ATOM 784 C CD2 . TYR A ? 97 ? -26.189 51.065 61.854 1.0 17.66 118 B 1 ATOM 785 C CE1 . TYR A ? 97 ? -27.120 51.934 59.392 1.0 14.89 118 B 1 ATOM 786 C CE2 . TYR A ? 97 ? -25.291 51.297 60.809 1.0 20.4 118 B 1 ATOM 787 C CZ . TYR A ? 97 ? -25.769 51.732 59.582 1.0 19.93 118 B 1 ATOM 788 O OH . TYR A ? 97 ? -24.896 51.968 58.543 1.0 21.63 118 B 1 ATOM 789 N N . ASP A ? 98 ? -29.474 48.489 60.677 1.0 22.85 119 B 1 ATOM 790 C CA . ASP A ? 98 ? -29.093 47.215 60.077 1.0 24.75 119 B 1 ATOM 791 C C . ASP A ? 98 ? -29.655 46.010 60.816 1.0 25.61 119 B 1 ATOM 792 O O . ASP A ? 98 ? -28.994 44.979 60.934 1.0 26.28 119 B 1 ATOM 793 C CB . ASP A ? 98 ? -27.571 47.110 59.981 1.0 26.37 119 B 1 ATOM 794 C CG . ASP A ? 98 ? -26.998 47.980 58.867 1.0 29.03 119 B 1 ATOM 795 O OD1 . ASP A ? 98 ? -25.775 47.919 58.619 1.0 30.1 119 B 1 ATOM 796 O OD2 . ASP A ? 98 ? -27.779 48.725 58.238 1.0 30.0 119 B 1 ATOM 797 N N . GLY A ? 99 ? -30.885 46.143 61.309 1.0 25.74 120 B 1 ATOM 798 C CA . GLY A ? 99 ? -31.518 45.044 62.015 1.0 23.66 120 B 1 ATOM 799 C C . GLY A ? 99 ? -31.085 44.875 63.460 1.0 24.32 120 B 1 ATOM 800 O O . GLY A ? 99 ? -31.490 43.917 64.114 1.0 23.92 120 B 1 ATOM 801 N N . CYS A ? 100 ? -30.256 45.793 63.953 1.0 24.12 121 B 1 ATOM 802 C CA . CYS A ? 100 ? -29.788 45.744 65.332 1.0 24.05 121 B 1 ATOM 803 C C . CYS A ? 100 ? -30.266 46.973 66.099 1.0 24.15 121 B 1 ATOM 804 O O . CYS A ? 100 ? -30.345 48.074 65.546 1.0 24.02 121 B 1 ATOM 805 C CB . CYS A ? 100 ? -28.262 45.699 65.387 1.0 25.76 121 B 1 ATOM 806 S SG . CYS A ? 100 ? -27.533 44.342 64.463 1.0 30.49 121 B 1 ATOM 807 N N . ASP A ? 101 ? -30.585 46.770 67.370 1.0 22.14 122 B 1 ATOM 808 C CA . ASP A ? 101 ? -31.039 47.845 68.231 1.0 21.92 122 B 1 ATOM 809 C C . ASP A ? 101 ? -29.976 48.947 68.261 1.0 20.18 122 B 1 ATOM 810 O O . ASP A ? 101 ? -28.772 48.673 68.251 1.0 18.37 122 B 1 ATOM 811 C CB . ASP A ? 101 ? -31.292 47.308 69.651 1.0 24.45 122 B 1 ATOM 812 C CG . ASP A ? 101 ? -32.600 46.516 69.766 1.0 25.94 122 B 1 ATOM 813 O OD1 . ASP A ? 101 ? -33.282 46.294 68.740 1.0 26.6 122 B 1 ATOM 814 O OD2 . ASP A ? 101 ? -32.947 46.116 70.896 1.0 26.14 122 B 1 ATOM 815 N N . TYR A ? 102 ? -30.421 50.195 68.254 1.0 15.43 123 B 1 ATOM 816 C CA . TYR A ? 102 ? -29.489 51.314 68.306 1.0 15.1 123 B 1 ATOM 817 C C . TYR A ? 102 ? -29.782 52.115 69.572 1.0 13.64 123 B 1 ATOM 818 O O . TYR A ? 102 ? -28.972 52.148 70.487 1.0 12.04 123 B 1 ATOM 819 C CB . TYR A ? 102 ? -29.628 52.186 67.049 1.0 13.86 123 B 1 ATOM 820 C CG . TYR A ? 102 ? -28.669 53.359 67.015 1.0 12.64 123 B 1 ATOM 821 C CD1 . TYR A ? 102 ? -29.125 54.663 67.214 1.0 11.66 123 B 1 ATOM 822 C CD2 . TYR A ? 102 ? -27.301 53.158 66.829 1.0 12.2 123 B 1 ATOM 823 C CE1 . TYR A ? 102 ? -28.236 55.736 67.228 1.0 8.69 123 B 1 ATOM 824 C CE2 . TYR A ? 102 ? -26.402 54.215 66.844 1.0 10.29 123 B 1 ATOM 825 C CZ . TYR A ? 102 ? -26.879 55.506 67.044 1.0 13.92 123 B 1 ATOM 826 O OH . TYR A ? 102 ? -25.995 56.560 67.054 1.0 15.02 123 B 1 ATOM 827 N N . ILE A ? 103 ? -30.939 52.758 69.638 1.0 14.0 124 B 1 ATOM 828 C CA . ILE A ? 103 ? -31.284 53.510 70.846 1.0 13.28 124 B 1 ATOM 829 C C . ILE A ? 103 ? -32.794 53.420 71.052 1.0 14.93 124 B 1 ATOM 830 O O . ILE A ? 103 ? -33.557 53.384 70.081 1.0 12.64 124 B 1 ATOM 831 C CB . ILE A ? 103 ? -30.843 54.991 70.730 1.0 11.64 124 B 1 ATOM 832 C CG1 . ILE A ? 103 ? -31.060 55.706 72.076 1.0 13.31 124 B 1 ATOM 833 C CG2 . ILE A ? 103 ? -31.643 55.685 69.619 1.0 11.42 124 B 1 ATOM 834 C CD1 . ILE A ? 103 ? -30.434 57.085 72.151 1.0 11.84 124 B 1 ATOM 835 N N . ALA A ? 104 ? -33.227 53.368 72.310 1.0 14.83 125 B 1 ATOM 836 C CA . ALA A ? 104 ? -34.654 53.275 72.614 1.0 17.34 125 B 1 ATOM 837 C C . ALA A ? 104 ? -35.041 53.983 73.917 1.0 18.1 125 B 1 ATOM 838 O O . ALA A ? 104 ? -34.291 53.967 74.891 1.0 19.66 125 B 1 ATOM 839 C CB . ALA A ? 104 ? -35.073 51.799 72.684 1.0 15.05 125 B 1 ATOM 840 N N . LEU A ? 105 ? -36.221 54.592 73.939 1.0 18.97 126 B 1 ATOM 841 C CA . LEU A ? 105 ? -36.686 55.277 75.136 1.0 17.9 126 B 1 ATOM 842 C C . LEU A ? 105 ? -37.107 54.235 76.170 1.0 19.7 126 B 1 ATOM 843 O O . LEU A ? 105 ? -37.831 53.292 75.845 1.0 20.82 126 B 1 ATOM 844 C CB . LEU A ? 105 ? -37.867 56.185 74.796 1.0 17.3 126 B 1 ATOM 845 C CG . LEU A ? 105 ? -38.450 57.082 75.914 1.0 15.87 126 B 1 ATOM 846 C CD1 . LEU A ? 105 ? -37.425 58.123 76.362 1.0 15.77 126 B 1 ATOM 847 C CD2 . LEU A ? 105 ? -39.697 57.776 75.380 1.0 14.62 126 B 1 ATOM 848 N N . ASN A ? 106 ? -36.645 54.401 77.407 1.0 18.59 127 B 1 ATOM 849 C CA . ASN A ? 106 ? -36.974 53.469 78.493 1.0 21.42 127 B 1 ATOM 850 C C . ASN A ? 106 ? -38.419 53.653 78.956 1.0 23.1 127 B 1 ATOM 851 O O . ASN A ? 106 ? -39.076 54.614 78.561 1.0 22.95 127 B 1 ATOM 852 C CB . ASN A ? 106 ? -36.017 53.687 79.674 1.0 20.13 127 B 1 ATOM 853 C CG . ASN A ? 106 ? -34.566 53.389 79.318 1.0 20.39 127 B 1 ATOM 854 N ND2 . ASN A ? 106 ? -34.367 52.543 78.317 1.0 17.95 127 B 1 ATOM 855 O OD1 . ASN A ? 106 ? -33.637 53.910 79.943 1.0 21.45 127 B 1 ATOM 856 N N . GLU A ? 107 ? -38.905 52.741 79.798 1.0 25.75 128 B 1 ATOM 857 C CA . GLU A ? 107 ? -40.279 52.804 80.307 1.0 27.62 128 B 1 ATOM 858 C C . GLU A ? 107 ? -40.542 54.064 81.106 1.0 27.66 128 B 1 ATOM 859 O O . GLU A ? 107 ? -41.680 54.510 81.216 1.0 28.69 128 B 1 ATOM 860 C CB . GLU A ? 107 ? -40.597 51.610 81.214 1.0 28.86 128 B 1 ATOM 861 C CG . GLU A ? 107 ? -40.618 50.266 80.535 1.0 33.67 128 B 1 ATOM 862 C CD . GLU A ? 107 ? -41.587 49.300 81.196 1.0 36.0 128 B 1 ATOM 863 O OE1 . GLU A ? 107 ? -41.333 48.077 81.142 1.0 36.62 128 B 1 ATOM 864 O OE2 . GLU A ? 107 ? -42.613 49.764 81.754 1.0 37.44 128 B 1 ATOM 865 N N . ASP A ? 108 ? -39.486 54.617 81.686 1.0 27.8 129 B 1 ATOM 866 C CA . ASP A ? 108 ? -39.605 55.826 82.482 1.0 26.34 129 B 1 ATOM 867 C C . ASP A ? 108 ? -39.843 57.057 81.610 1.0 25.28 129 B 1 ATOM 868 O O . ASP A ? 108 ? -40.168 58.128 82.121 1.0 23.14 129 B 1 ATOM 869 C CB . ASP A ? 108 ? -38.343 56.015 83.341 1.0 26.93 129 B 1 ATOM 870 C CG . ASP A ? 108 ? -37.070 56.188 82.507 1.0 28.53 129 B 1 ATOM 871 O OD1 . ASP A ? 108 ? -35.984 56.304 83.116 1.0 28.55 129 B 1 ATOM 872 O OD2 . ASP A ? 108 ? -37.150 56.210 81.258 1.0 25.67 129 B 1 ATOM 873 N N . LEU A ? 109 ? -39.713 56.882 80.296 1.0 23.97 130 B 1 ATOM 874 C CA . LEU A ? 109 ? -39.890 57.968 79.331 1.0 23.04 130 B 1 ATOM 875 C C . LEU A ? 109 ? -38.993 59.151 79.677 1.0 22.2 130 B 1 ATOM 876 O O . LEU A ? 109 ? -39.327 60.298 79.375 1.0 21.58 130 B 1 ATOM 877 C CB . LEU A ? 109 ? -41.348 58.457 79.288 1.0 25.39 130 B 1 ATOM 878 C CG . LEU A ? 109 ? -42.487 57.537 78.842 1.0 26.07 130 B 1 ATOM 879 C CD1 . LEU A ? 109 ? -42.033 56.602 77.715 1.0 24.08 130 B 1 ATOM 880 C CD2 . LEU A ? 109 ? -42.954 56.746 80.033 1.0 30.04 130 B 1 ATOM 881 N N . ARG A ? 110 ? -37.858 58.873 80.313 1.0 21.78 131 B 1 ATOM 882 C CA . ARG A ? 110 ? -36.932 59.929 80.709 1.0 21.45 131 B 1 ATOM 883 C C . ARG A ? 110 ? -35.487 59.619 80.353 1.0 20.06 131 B 1 ATOM 884 O O . ARG A ? 110 ? -34.674 60.536 80.212 1.0 17.65 131 B 1 ATOM 885 C CB . ARG A ? 110 ? -37.041 60.173 82.214 1.0 23.42 131 B 1 ATOM 886 C CG . ARG A ? 110 ? -38.384 60.745 82.650 1.0 27.33 131 B 1 ATOM 887 C CD . ARG A ? 110 ? -38.559 60.616 84.155 1.0 32.84 131 B 1 ATOM 888 N NE . ARG A ? 110 ? -37.429 61.176 84.895 1.0 39.6 131 B 1 ATOM 889 C CZ . ARG A ? 110 ? -37.278 61.082 86.214 1.0 43.24 131 B 1 ATOM 890 N NH1 . ARG A ? 110 ? -38.187 60.449 86.945 1.0 45.04 131 B 1 ATOM 891 N NH2 . ARG A ? 110 ? -36.216 61.618 86.803 1.0 45.64 131 B 1 ATOM 892 N N . THR A ? 111 ? -35.178 58.332 80.210 1.0 17.2 132 B 1 ATOM 893 C CA . THR A ? 111 ? -33.827 57.891 79.879 1.0 16.75 132 B 1 ATOM 894 C C . THR A ? 111 ? -33.781 56.969 78.658 1.0 15.53 132 B 1 ATOM 895 O O . THR A ? 111 ? -34.750 56.280 78.342 1.0 17.28 132 B 1 ATOM 896 C CB . THR A ? 111 ? -33.172 57.164 81.077 1.0 16.65 132 B 1 ATOM 897 C CG2 . THR A ? 111 ? -33.076 58.093 82.268 1.0 13.6 132 B 1 ATOM 898 O OG1 . THR A ? 111 ? -33.947 56.006 81.431 1.0 17.39 132 B 1 ATOM 899 N N . TRP A ? 112 ? -32.638 56.953 77.981 1.0 14.52 133 B 1 ATOM 900 C CA . TRP A ? 112 ? -32.470 56.159 76.769 1.0 14.52 133 B 1 ATOM 901 C C . TRP A ? 112 ? -31.526 54.964 76.923 1.0 15.26 133 B 1 ATOM 902 O O . TRP A ? 112 ? -30.473 55.071 77.553 1.0 17.18 133 B 1 ATOM 903 C CB . TRP A ? 112 ? -31.917 57.042 75.633 1.0 12.21 133 B 1 ATOM 904 C CG . TRP A ? 112 ? -32.682 58.287 75.349 1.0 12.88 133 B 1 ATOM 905 C CD1 . TRP A ? 112 ? -32.507 59.503 75.929 1.0 13.76 133 B 1 ATOM 906 C CD2 . TRP A ? 112 ? -33.752 58.439 74.408 1.0 12.96 133 B 1 ATOM 907 C CE2 . TRP A ? 112 ? -34.188 59.780 74.483 1.0 13.42 133 B 1 ATOM 908 C CE3 . TRP A ? 112 ? -34.394 57.565 73.519 1.0 11.14 133 B 1 ATOM 909 N NE1 . TRP A ? 112 ? -33.406 60.411 75.414 1.0 13.61 133 B 1 ATOM 910 C CZ2 . TRP A ? 112 ? -35.233 60.275 73.689 1.0 13.86 133 B 1 ATOM 911 C CZ3 . TRP A ? 112 ? -35.429 58.052 72.734 1.0 14.76 133 B 1 ATOM 912 C CH2 . TRP A ? 112 ? -35.844 59.397 72.828 1.0 14.63 133 B 1 ATOM 913 N N . THR A ? 113 ? -31.893 53.828 76.336 1.0 16.12 134 B 1 ATOM 914 C CA . THR A ? 113 ? -31.007 52.662 76.378 1.0 17.06 134 B 1 ATOM 915 C C . THR A ? 113 ? -30.157 52.670 75.095 1.0 17.1 134 B 1 ATOM 916 O O . THR A ? 113 ? -30.691 52.603 73.993 1.0 16.15 134 B 1 ATOM 917 C CB . THR A ? 113 ? -31.788 51.334 76.446 1.0 16.74 134 B 1 ATOM 918 C CG2 . THR A ? 113 ? -30.878 50.166 76.081 1.0 15.73 134 B 1 ATOM 919 O OG1 . THR A ? 113 ? -32.291 51.140 77.776 1.0 20.15 134 B 1 ATOM 920 N N . ALA A ? 114 ? -28.838 52.761 75.246 1.0 19.59 135 B 1 ATOM 921 C CA . ALA A ? 114 ? -27.920 52.769 74.108 1.0 19.7 135 B 1 ATOM 922 C C . ALA A ? 114 ? -27.403 51.350 73.882 1.0 21.29 135 B 1 ATOM 923 O O . ALA A ? 114 ? -26.701 50.798 74.729 1.0 21.85 135 B 1 ATOM 924 C CB . ALA A ? 114 ? -26.749 53.722 74.383 1.0 18.71 135 B 1 ATOM 925 N N . ALA A ? 115 ? -27.738 50.773 72.733 1.0 23.58 136 B 1 ATOM 926 C CA . ALA A ? 115 ? -27.336 49.407 72.398 1.0 26.78 136 B 1 ATOM 927 C C . ALA A ? 115 ? -25.833 49.160 72.331 1.0 26.42 136 B 1 ATOM 928 O O . ALA A ? 115 ? -25.371 48.050 72.612 1.0 26.6 136 B 1 ATOM 929 C CB . ALA A ? 115 ? -27.976 48.995 71.073 1.0 26.96 136 B 1 ATOM 930 N N . ASP A ? 116 ? -25.076 50.181 71.944 1.0 24.65 137 B 1 ATOM 931 C CA . ASP A ? 116 ? -23.627 50.045 71.822 1.0 25.15 137 B 1 ATOM 932 C C . ASP A ? 116 ? -22.922 51.390 72.034 1.0 24.47 137 B 1 ATOM 933 O O . ASP A ? 116 ? -23.560 52.387 72.371 1.0 23.17 137 B 1 ATOM 934 C CB . ASP A ? 116 ? -23.285 49.496 70.436 1.0 26.4 137 B 1 ATOM 935 C CG . ASP A ? 116 ? -23.831 50.368 69.318 1.0 26.52 137 B 1 ATOM 936 O OD1 . ASP A ? 116 ? -24.290 51.480 69.623 1.0 28.57 137 B 1 ATOM 937 O OD2 . ASP A ? 116 ? -23.793 49.951 68.143 1.0 26.14 137 B 1 ATOM 938 N N . MET A ? 117 ? -21.609 51.413 71.826 1.0 21.1 138 B 1 ATOM 939 C CA . MET A ? 117 ? -20.826 52.634 72.021 1.0 20.33 138 B 1 ATOM 940 C C . MET A ? 117 ? -21.209 53.758 71.061 1.0 19.61 138 B 1 ATOM 941 O O . MET A ? 117 ? -21.186 54.932 71.425 1.0 18.9 138 B 1 ATOM 942 C CB . MET A ? 117 ? -19.328 52.332 71.879 1.0 17.56 138 B 1 ATOM 943 C CG . MET A ? 117 ? -18.776 51.372 72.924 1.0 19.62 138 B 1 ATOM 944 S SD . MET A ? 117 ? -19.046 51.889 74.636 1.0 23.52 138 B 1 ATOM 945 C CE . MET A ? 117 ? -20.533 50.968 75.024 1.0 25.19 138 B 1 ATOM 946 N N . ALA A ? 118 ? -21.539 53.399 69.826 1.0 18.97 139 B 1 ATOM 947 C CA . ALA A ? 118 ? -21.928 54.392 68.834 1.0 20.25 139 B 1 ATOM 948 C C . ALA A ? 118 ? -23.183 55.128 69.298 1.0 19.47 139 B 1 ATOM 949 O O . ALA A ? 118 ? -23.231 56.357 69.292 1.0 17.36 139 B 1 ATOM 950 C CB . ALA A ? 118 ? -22.181 53.715 67.489 1.0 19.8 139 B 1 ATOM 951 N N . ALA A ? 119 ? -24.187 54.365 69.722 1.0 17.13 140 B 1 ATOM 952 C CA . ALA A ? 119 ? -25.456 54.936 70.181 1.0 17.27 140 B 1 ATOM 953 C C . ALA A ? 119 ? -25.324 55.887 71.381 1.0 16.86 140 B 1 ATOM 954 O O . ALA A ? 119 ? -26.222 56.683 71.638 1.0 14.22 140 B 1 ATOM 955 C CB . ALA A ? 119 ? -26.438 53.809 70.512 1.0 14.27 140 B 1 ATOM 956 N N . GLN A ? 120 ? -24.216 55.796 72.117 1.0 18.63 141 B 1 ATOM 957 C CA . GLN A ? 120 ? -24.012 56.667 73.271 1.0 17.83 141 B 1 ATOM 958 C C . GLN A ? 120 ? -23.776 58.105 72.810 1.0 17.07 141 B 1 ATOM 959 O O . GLN A ? 120 ? -24.077 59.054 73.538 1.0 13.56 141 B 1 ATOM 960 C CB . GLN A ? 120 ? -22.821 56.200 74.121 1.0 20.08 141 B 1 ATOM 961 C CG . GLN A ? 120 ? -22.875 54.727 74.545 1.0 21.81 141 B 1 ATOM 962 C CD . GLN A ? 120 ? -22.029 54.446 75.775 1.0 23.22 141 B 1 ATOM 963 N NE2 . GLN A ? 120 ? -22.574 53.668 76.702 1.0 23.55 141 B 1 ATOM 964 O OE1 . GLN A ? 120 ? -20.896 54.916 75.885 1.0 24.12 141 B 1 ATOM 965 N N . ILE A ? 121 ? -23.228 58.260 71.605 1.0 16.15 142 B 1 ATOM 966 C CA . ILE A ? 121 ? -22.977 59.587 71.041 1.0 16.66 142 B 1 ATOM 967 C C . ILE A ? 121 ? -24.352 60.233 70.867 1.0 16.7 142 B 1 ATOM 968 O O . ILE A ? 121 ? -24.584 61.370 71.298 1.0 15.82 142 B 1 ATOM 969 C CB . ILE A ? 121 ? -22.236 59.492 69.663 1.0 16.08 142 B 1 ATOM 970 C CG1 . ILE A ? 121 ? -20.834 58.899 69.865 1.0 17.77 142 B 1 ATOM 971 C CG2 . ILE A ? 121 ? -22.119 60.881 69.020 1.0 16.57 142 B 1 ATOM 972 C CD1 . ILE A ? 121 ? -20.092 58.570 68.560 1.0 18.53 142 B 1 ATOM 973 N N . THR A ? 122 ? -25.271 59.482 70.260 1.0 15.67 143 B 1 ATOM 974 C CA . THR A ? 122 ? -26.639 59.960 70.050 1.0 15.02 143 B 1 ATOM 975 C C . THR A ? 122 ? -27.329 60.254 71.382 1.0 14.82 143 B 1 ATOM 976 O O . THR A ? 122 ? -27.948 61.310 71.549 1.0 16.01 143 B 1 ATOM 977 C CB . THR A ? 122 ? -27.477 58.933 69.241 1.0 12.74 143 B 1 ATOM 978 C CG2 . THR A ? 122 ? -28.960 59.329 69.215 1.0 15.8 143 B 1 ATOM 979 O OG1 . THR A ? 122 ? -26.997 58.891 67.894 1.0 16.91 143 B 1 ATOM 980 N N . ARG A ? 123 ? -27.220 59.338 72.341 1.0 13.13 144 B 1 ATOM 981 C CA . ARG A ? 123 ? -27.858 59.579 73.628 1.0 13.57 144 B 1 ATOM 982 C C . ARG A ? 123 ? -27.354 60.894 74.238 1.0 13.78 144 B 1 ATOM 983 O O . ARG A ? 123 ? -28.157 61.716 74.665 1.0 14.56 144 B 1 ATOM 984 C CB . ARG A ? 123 ? -27.621 58.410 74.599 1.0 13.16 144 B 1 ATOM 985 C CG . ARG A ? 123 ? -28.270 58.606 75.975 1.0 11.7 144 B 1 ATOM 986 C CD . ARG A ? 123 ? -28.192 57.336 76.826 1.0 13.38 144 B 1 ATOM 987 N NE . ARG A ? 123 ? -26.819 56.939 77.140 1.0 15.33 144 B 1 ATOM 988 C CZ . ARG A ? 123 ? -26.488 55.748 77.640 1.0 16.69 144 B 1 ATOM 989 N NH1 . ARG A ? 123 ? -27.429 54.844 77.880 1.0 14.62 144 B 1 ATOM 990 N NH2 . ARG A ? 123 ? -25.224 55.457 77.897 1.0 15.71 144 B 1 ATOM 991 N N . ARG A ? 124 ? -26.039 61.106 74.262 1.0 16.13 145 B 1 ATOM 992 C CA . ARG A ? 124 ? -25.495 62.344 74.823 1.0 18.59 145 B 1 ATOM 993 C C . ARG A ? 124 ? -26.070 63.568 74.103 1.0 19.07 145 B 1 ATOM 994 O O . ARG A ? 124 ? -26.492 64.530 74.740 1.0 20.5 145 B 1 ATOM 995 C CB . ARG A ? 124 ? -23.965 62.379 74.733 1.0 20.9 145 B 1 ATOM 996 C CG . ARG A ? 124 ? -23.355 63.638 75.357 1.0 26.95 145 B 1 ATOM 997 C CD . ARG A ? 124 ? -21.884 63.808 75.009 1.0 31.87 145 B 1 ATOM 998 N NE . ARG A ? 124 ? -20.973 63.169 75.963 1.0 37.88 145 B 1 ATOM 999 C CZ . ARG A ? 124 ? -19.646 63.184 75.840 1.0 39.99 145 B 1 ATOM 1000 N NH1 . ARG A ? 124 ? -19.085 63.800 74.806 1.0 37.93 145 B 1 ATOM 1001 N NH2 . ARG A ? 124 ? -18.877 62.600 76.753 1.0 39.81 145 B 1 ATOM 1002 N N . LYS A ? 125 ? -26.084 63.535 72.777 1.0 18.56 146 B 1 ATOM 1003 C CA . LYS A ? 125 ? -26.628 64.648 72.010 1.0 21.33 146 B 1 ATOM 1004 C C . LYS A ? 125 ? -28.107 64.863 72.344 1.0 19.55 146 B 1 ATOM 1005 O O . LYS A ? 125 ? -28.583 66.000 72.431 1.0 18.99 146 B 1 ATOM 1006 C CB . LYS A ? 125 ? -26.466 64.373 70.514 1.0 23.17 146 B 1 ATOM 1007 C CG . LYS A ? 125 ? -27.038 65.444 69.616 1.0 27.63 146 B 1 ATOM 1008 C CD . LYS A ? 125 ? -26.796 65.112 68.156 1.0 33.31 146 B 1 ATOM 1009 C CE . LYS A ? 125 ? -27.497 66.116 67.259 1.0 35.29 146 B 1 ATOM 1010 N NZ . LYS A ? 125 ? -27.166 65.909 65.821 1.0 39.0 146 B 1 ATOM 1011 N N . TRP A ? 126 ? -28.828 63.763 72.542 1.0 18.38 147 B 1 ATOM 1012 C CA . TRP A ? 126 ? -30.253 63.820 72.856 1.0 16.88 147 B 1 ATOM 1013 C C . TRP A ? 126 ? -30.524 64.287 74.279 1.0 16.62 147 B 1 ATOM 1014 O O . TRP A ? 126 ? -31.545 64.927 74.549 1.0 14.22 147 B 1 ATOM 1015 C CB . TRP A ? 126 ? -30.900 62.451 72.605 1.0 16.5 147 B 1 ATOM 1016 C CG . TRP A ? 126 ? -31.127 62.165 71.137 1.0 17.17 147 B 1 ATOM 1017 C CD1 . TRP A ? 126 ? -30.744 62.948 70.081 1.0 17.13 147 B 1 ATOM 1018 C CD2 . TRP A ? 126 ? -31.825 61.046 70.573 1.0 16.72 147 B 1 ATOM 1019 C CE2 . TRP A ? 126 ? -31.829 61.223 69.170 1.0 17.2 147 B 1 ATOM 1020 C CE3 . TRP A ? 126 ? -32.446 59.911 71.115 1.0 19.01 147 B 1 ATOM 1021 N NE1 . TRP A ? 126 ? -31.165 62.392 68.900 1.0 16.32 147 B 1 ATOM 1022 C CZ2 . TRP A ? 126 ? -32.437 60.307 68.298 1.0 18.7 147 B 1 ATOM 1023 C CZ3 . TRP A ? 126 ? -33.050 58.999 70.247 1.0 18.99 147 B 1 ATOM 1024 C CH2 . TRP A ? 126 ? -33.038 59.205 68.855 1.0 19.11 147 B 1 ATOM 1025 N N . GLU A ? 127 ? -29.622 63.958 75.196 1.0 15.58 148 B 1 ATOM 1026 C CA . GLU A ? 127 ? -29.784 64.386 76.576 1.0 19.71 148 B 1 ATOM 1027 C C . GLU A ? 127 ? -29.584 65.901 76.641 1.0 20.35 148 B 1 ATOM 1028 O O . GLU A ? 127 ? -30.274 66.587 77.383 1.0 20.92 148 B 1 ATOM 1029 C CB . GLU A ? 127 ? -28.777 63.668 77.485 1.0 22.43 148 B 1 ATOM 1030 C CG . GLU A ? 127 ? -29.144 62.212 77.784 1.0 23.58 148 B 1 ATOM 1031 C CD . GLU A ? 127 ? -28.034 61.445 78.495 1.0 28.02 148 B 1 ATOM 1032 O OE1 . GLU A ? 127 ? -28.306 60.323 78.986 1.0 27.98 148 B 1 ATOM 1033 O OE2 . GLU A ? 127 ? -26.894 61.957 78.553 1.0 25.83 148 B 1 ATOM 1034 N N . GLN A ? 128 ? -28.658 66.423 75.842 1.0 20.17 149 B 1 ATOM 1035 C CA . GLN A ? 128 ? -28.402 67.859 75.839 1.0 21.81 149 B 1 ATOM 1036 C C . GLN A ? 128 ? -29.504 68.668 75.150 1.0 20.89 149 B 1 ATOM 1037 O O . GLN A ? 128 ? -29.804 69.788 75.557 1.0 20.9 149 B 1 ATOM 1038 C CB . GLN A ? 128 ? -27.062 68.150 75.170 1.0 22.27 149 B 1 ATOM 1039 C CG . GLN A ? 128 ? -25.871 67.641 75.951 1.0 27.61 149 B 1 ATOM 1040 C CD . GLN A ? 128 ? -24.560 68.056 75.320 1.0 33.36 149 B 1 ATOM 1041 N NE2 . GLN A ? 128 ? -24.644 68.831 74.245 1.0 33.88 149 B 1 ATOM 1042 O OE1 . GLN A ? 128 ? -23.482 67.688 75.791 1.0 37.18 149 B 1 ATOM 1043 N N . ALA A ? 129 ? -30.105 68.079 74.117 1.0 20.76 150 B 1 ATOM 1044 C CA . ALA A ? 129 ? -31.170 68.709 73.344 1.0 19.18 150 B 1 ATOM 1045 C C . ALA A ? 129 ? -32.538 68.581 74.012 1.0 18.81 150 B 1 ATOM 1046 O O . ALA A ? 129 ? -33.482 69.283 73.646 1.0 20.82 150 B 1 ATOM 1047 C CB . ALA A ? 129 ? -31.224 68.091 71.963 1.0 20.22 150 B 1 ATOM 1048 N N . GLY A ? 130 ? -32.645 67.679 74.982 1.0 15.44 151 B 1 ATOM 1049 C CA . GLY A ? 130 ? -33.911 67.469 75.670 1.0 14.06 151 B 1 ATOM 1050 C C . GLY A ? 130 ? -34.903 66.649 74.852 1.0 14.31 151 B 1 ATOM 1051 O O . GLY A ? 130 ? -36.099 66.913 74.886 1.0 11.27 151 B 1 ATOM 1052 N N . ALA A ? 131 ? -34.414 65.645 74.123 1.0 14.73 152 B 1 ATOM 1053 C CA . ALA A ? 131 ? -35.276 64.801 73.279 1.0 15.92 152 B 1 ATOM 1054 C C . ALA A ? 131 ? -36.328 64.002 74.045 1.0 16.37 152 B 1 ATOM 1055 O O . ALA A ? 131 ? -37.469 63.870 73.596 1.0 15.11 152 B 1 ATOM 1056 C CB . ALA A ? 131 ? -34.427 63.855 72.449 1.0 14.75 152 B 1 ATOM 1057 N N . ALA A ? 132 ? -35.932 63.446 75.184 1.0 16.62 153 B 1 ATOM 1058 C CA . ALA A ? 132 ? -36.861 62.675 75.995 1.0 17.61 153 B 1 ATOM 1059 C C . ALA A ? 132 ? -37.927 63.640 76.509 1.0 17.56 153 B 1 ATOM 1060 O O . ALA A ? 132 ? -39.109 63.294 76.600 1.0 15.77 153 B 1 ATOM 1061 C CB . ALA A ? 132 ? -36.127 62.021 77.162 1.0 16.82 153 B 1 ATOM 1062 N N . GLU A ? 133 ? -37.505 64.859 76.834 1.0 18.96 154 B 1 ATOM 1063 C CA . GLU A ? 133 ? -38.431 65.877 77.334 1.0 21.97 154 B 1 ATOM 1064 C C . GLU A ? 133 ? -39.475 66.224 76.272 1.0 20.21 154 B 1 ATOM 1065 O O . GLU A ? 133 ? -40.649 66.433 76.579 1.0 20.55 154 B 1 ATOM 1066 C CB . GLU A ? 133 ? -37.667 67.147 77.739 1.0 26.15 154 B 1 ATOM 1067 C CG . GLU A ? 133 ? -38.540 68.225 78.395 1.0 29.82 154 B 1 ATOM 1068 C CD . GLU A ? 133 ? -37.768 69.505 78.698 1.0 33.78 154 B 1 ATOM 1069 O OE1 . GLU A ? 133 ? -37.294 70.161 77.740 1.0 35.64 154 B 1 ATOM 1070 O OE2 . GLU A ? 133 ? -37.633 69.859 79.890 1.0 34.09 154 B 1 ATOM 1071 N N . TYR A ? 134 ? -39.043 66.285 75.018 1.0 18.0 155 B 1 ATOM 1072 C CA . TYR A ? 134 ? -39.952 66.602 73.931 1.0 16.77 155 B 1 ATOM 1073 C C . TYR A ? 134 ? -41.009 65.498 73.807 1.0 17.28 155 B 1 ATOM 1074 O O . TYR A ? 134 ? -42.201 65.774 73.626 1.0 16.79 155 B 1 ATOM 1075 C CB . TYR A ? 134 ? -39.147 66.758 72.643 1.0 20.1 155 B 1 ATOM 1076 C CG . TYR A ? 134 ? -39.975 67.037 71.424 1.0 20.38 155 B 1 ATOM 1077 C CD1 . TYR A ? 134 ? -40.464 65.991 70.647 1.0 19.94 155 B 1 ATOM 1078 C CD2 . TYR A ? 134 ? -40.285 68.351 71.052 1.0 23.16 155 B 1 ATOM 1079 C CE1 . TYR A ? 134 ? -41.237 66.233 69.531 1.0 23.05 155 B 1 ATOM 1080 C CE2 . TYR A ? 134 ? -41.063 68.607 69.931 1.0 23.72 155 B 1 ATOM 1081 C CZ . TYR A ? 134 ? -41.535 67.540 69.176 1.0 22.83 155 B 1 ATOM 1082 O OH . TYR A ? 134 ? -42.298 67.772 68.065 1.0 24.57 155 B 1 ATOM 1083 N N . TYR A ? 135 ? -40.566 64.251 73.922 1.0 15.89 156 B 1 ATOM 1084 C CA . TYR A ? 135 ? -41.471 63.109 73.859 1.0 17.19 156 B 1 ATOM 1085 C C . TYR A ? 135 ? -42.580 63.265 74.914 1.0 16.7 156 B 1 ATOM 1086 O O . TYR A ? 135 ? -43.761 63.103 74.618 1.0 16.57 156 B 1 ATOM 1087 C CB . TYR A ? 135 ? -40.708 61.799 74.125 1.0 16.51 156 B 1 ATOM 1088 C CG . TYR A ? 135 ? -41.595 60.581 73.993 1.0 21.41 156 B 1 ATOM 1089 C CD1 . TYR A ? 135 ? -41.862 60.026 72.742 1.0 22.61 156 B 1 ATOM 1090 C CD2 . TYR A ? 135 ? -42.246 60.045 75.102 1.0 20.36 156 B 1 ATOM 1091 C CE1 . TYR A ? 135 ? -42.760 58.977 72.600 1.0 24.55 156 B 1 ATOM 1092 C CE2 . TYR A ? 135 ? -43.147 58.993 74.969 1.0 24.21 156 B 1 ATOM 1093 C CZ . TYR A ? 135 ? -43.401 58.470 73.715 1.0 24.91 156 B 1 ATOM 1094 O OH . TYR A ? 135 ? -44.331 57.461 73.560 1.0 29.81 156 B 1 ATOM 1095 N N . ARG A ? 136 ? -42.197 63.582 76.146 1.0 17.23 157 B 1 ATOM 1096 C CA . ARG A ? 136 ? -43.178 63.744 77.206 1.0 17.28 157 B 1 ATOM 1097 C C . ARG A ? 136 ? -44.102 64.940 76.996 1.0 19.91 157 B 1 ATOM 1098 O O . ARG A ? 136 ? -45.310 64.833 77.214 1.0 19.71 157 B 1 ATOM 1099 C CB . ARG A ? 136 ? -42.487 63.868 78.568 1.0 16.31 157 B 1 ATOM 1100 C CG . ARG A ? 136 ? -41.675 62.625 78.984 1.0 18.87 157 B 1 ATOM 1101 C CD . ARG A ? 136 ? -41.382 62.624 80.490 1.0 19.76 157 B 1 ATOM 1102 N NE . ARG A ? 136 ? -40.706 63.853 80.902 1.0 24.29 157 B 1 ATOM 1103 C CZ . ARG A ? 136 ? -39.402 64.086 80.761 1.0 26.73 157 B 1 ATOM 1104 N NH1 . ARG A ? 136 ? -38.613 63.161 80.225 1.0 26.65 157 B 1 ATOM 1105 N NH2 . ARG A ? 136 ? -38.893 65.256 81.143 1.0 25.66 157 B 1 ATOM 1106 N N . ALA A ? 137 ? -43.544 66.064 76.555 1.0 18.62 158 B 1 ATOM 1107 C CA . ALA A ? 137 ? -44.328 67.281 76.360 1.0 20.54 158 B 1 ATOM 1108 C C . ALA A ? 137 ? -45.321 67.205 75.218 1.0 21.56 158 B 1 ATOM 1109 O O . ALA A ? 137 ? -46.454 67.670 75.333 1.0 20.94 158 B 1 ATOM 1110 C CB . ALA A ? 137 ? -43.395 68.469 76.134 1.0 20.15 158 B 1 ATOM 1111 N N . TYR A ? 138 ? -44.893 66.618 74.109 1.0 21.97 159 B 1 ATOM 1112 C CA . TYR A ? 138 ? -45.751 66.543 72.945 1.0 23.51 159 B 1 ATOM 1113 C C . TYR A ? 138 ? -46.145 65.133 72.539 1.0 25.46 159 B 1 ATOM 1114 O O . TYR A ? 138 ? -47.335 64.823 72.455 1.0 26.93 159 B 1 ATOM 1115 C CB . TYR A ? 138 ? -45.077 67.276 71.796 1.0 22.11 159 B 1 ATOM 1116 C CG . TYR A ? 138 ? -44.749 68.708 72.154 1.0 23.36 159 B 1 ATOM 1117 C CD1 . TYR A ? 138 ? -43.487 69.063 72.644 1.0 23.6 159 B 1 ATOM 1118 C CD2 . TYR A ? 138 ? -45.704 69.709 72.011 1.0 21.09 159 B 1 ATOM 1119 C CE1 . TYR A ? 138 ? -43.189 70.388 72.974 1.0 24.6 159 B 1 ATOM 1120 C CE2 . TYR A ? 138 ? -45.422 71.026 72.338 1.0 23.93 159 B 1 ATOM 1121 C CZ . TYR A ? 138 ? -44.170 71.363 72.814 1.0 25.64 159 B 1 ATOM 1122 O OH . TYR A ? 138 ? -43.912 72.675 73.113 1.0 29.91 159 B 1 ATOM 1123 N N . LEU A ? 139 ? -45.162 64.276 72.290 1.0 24.96 160 B 1 ATOM 1124 C CA . LEU A ? 139 ? -45.471 62.904 71.917 1.0 28.13 160 B 1 ATOM 1125 C C . LEU A ? 139 ? -46.063 62.275 73.176 1.0 29.66 160 B 1 ATOM 1126 O O . LEU A ? 139 ? -46.266 62.965 74.171 1.0 34.85 160 B 1 ATOM 1127 C CB . LEU A ? 139 ? -44.204 62.171 71.462 1.0 26.7 160 B 1 ATOM 1128 C CG . LEU A ? 139 ? -43.397 62.926 70.397 1.0 28.09 160 B 1 ATOM 1129 C CD1 . LEU A ? 139 ? -42.160 62.132 69.988 1.0 27.16 160 B 1 ATOM 1130 C CD2 . LEU A ? 139 ? -44.280 63.188 69.187 1.0 30.63 160 B 1 ATOM 1131 N N . GLU A ? 140 ? -46.345 60.983 73.152 1.0 30.6 161 B 1 ATOM 1132 C CA . GLU A ? 140 ? -46.930 60.335 74.320 1.0 30.4 161 B 1 ATOM 1133 C C . GLU A ? 140 ? -48.372 60.807 74.435 1.0 29.06 161 B 1 ATOM 1134 O O . GLU A ? 140 ? -49.304 60.021 74.278 1.0 26.92 161 B 1 ATOM 1135 C CB . GLU A ? 140 ? -46.173 60.702 75.602 1.0 29.69 161 B 1 ATOM 1136 C CG . GLU A ? 140 ? -46.526 59.790 76.767 1.0 33.11 161 B 1 ATOM 1137 C CD . GLU A ? 140 ? -46.115 60.352 78.116 1.0 32.78 161 B 1 ATOM 1138 O OE1 . GLU A ? 140 ? -44.979 60.856 78.243 1.0 33.54 161 B 1 ATOM 1139 O OE2 . GLU A ? 140 ? -46.932 60.279 79.056 1.0 32.82 161 B 1 ATOM 1140 N N . GLY A ? 141 ? -48.548 62.096 74.701 1.0 29.44 162 B 1 ATOM 1141 C CA . GLY A ? 141 ? -49.886 62.642 74.807 1.0 30.16 162 B 1 ATOM 1142 C C . GLY A ? 141 ? -50.614 62.507 73.483 1.0 31.79 162 B 1 ATOM 1143 O O . GLY A ? 141 ? -51.768 62.073 73.437 1.0 30.81 162 B 1 ATOM 1144 N N . GLU A ? 142 ? -49.935 62.879 72.401 1.0 31.74 163 B 1 ATOM 1145 C CA . GLU A ? 142 ? -50.516 62.797 71.064 1.0 32.19 163 B 1 ATOM 1146 C C . GLU A ? 142 ? -50.868 61.363 70.664 1.0 32.84 163 B 1 ATOM 1147 O O . GLU A ? 142 ? -51.848 61.136 69.948 1.0 31.85 163 B 1 ATOM 1148 C CB . GLU A ? 142 ? -49.560 63.381 70.031 1.0 32.54 163 B 1 ATOM 1149 C CG . GLU A ? 142 ? -49.568 64.888 69.942 1.0 36.44 163 B 1 ATOM 1150 C CD . GLU A ? 142 ? -48.629 65.385 68.862 1.0 38.01 163 B 1 ATOM 1151 O OE1 . GLU A ? 142 ? -48.468 64.665 67.855 1.0 38.46 163 B 1 ATOM 1152 O OE2 . GLU A ? 142 ? -48.057 66.489 69.011 1.0 39.98 163 B 1 ATOM 1153 N N . CYS A ? 143 ? -50.061 60.407 71.122 1.0 31.01 164 B 1 ATOM 1154 C CA . CYS A ? 143 ? -50.281 58.992 70.823 1.0 30.72 164 B 1 ATOM 1155 C C . CYS A ? 143 ? -51.548 58.506 71.519 1.0 30.04 164 B 1 ATOM 1156 O O . CYS A ? 143 ? -52.356 57.803 70.924 1.0 30.32 164 B 1 ATOM 1157 C CB . CYS A ? 143 ? -49.089 58.149 71.299 1.0 30.58 164 B 1 ATOM 1158 S SG . CYS A ? 143 ? -49.159 56.408 70.744 1.0 33.03 164 B 1 ATOM 1159 N N . VAL A ? 144 ? -51.703 58.880 72.786 1.0 30.15 165 B 1 ATOM 1160 C CA . VAL A ? 144 ? -52.867 58.490 73.577 1.0 31.79 165 B 1 ATOM 1161 C C . VAL A ? 144 ? -54.124 59.130 72.996 1.0 34.36 165 B 1 ATOM 1162 O O . VAL A ? 144 ? -55.125 58.456 72.758 1.0 34.79 165 B 1 ATOM 1163 C CB . VAL A ? 144 ? -52.725 58.949 75.053 1.0 30.09 165 B 1 ATOM 1164 C CG1 . VAL A ? 144 ? -53.943 58.516 75.864 1.0 30.65 165 B 1 ATOM 1165 C CG2 . VAL A ? 144 ? -51.454 58.376 75.657 1.0 29.24 165 B 1 ATOM 1166 N N . GLU A ? 145 ? -54.061 60.438 72.776 1.0 35.92 166 B 1 ATOM 1167 C CA . GLU A ? 145 ? -55.183 61.185 72.226 1.0 39.44 166 B 1 ATOM 1168 C C . GLU A ? 145 ? -55.611 60.635 70.864 1.0 40.94 166 B 1 ATOM 1169 O O . GLU A ? 145 ? -56.801 60.583 70.550 1.0 40.81 166 B 1 ATOM 1170 C CB . GLU A ? 145 ? -54.801 62.662 72.105 1.0 41.87 166 B 1 ATOM 1171 C CG . GLU A ? 145 ? -55.795 63.525 71.354 1.0 45.43 166 B 1 ATOM 1172 C CD . GLU A ? 145 ? -55.397 64.991 71.354 1.0 48.51 166 B 1 ATOM 1173 O OE1 . GLU A ? 145 ? -54.207 65.286 71.090 1.0 48.99 166 B 1 ATOM 1174 O OE2 . GLU A ? 145 ? -56.274 65.848 71.614 1.0 50.41 166 B 1 ATOM 1175 N N . TRP A ? 146 ? -54.639 60.216 70.063 1.0 40.82 167 B 1 ATOM 1176 C CA . TRP A ? 146 ? -54.928 59.677 68.743 1.0 42.55 167 B 1 ATOM 1177 C C . TRP A ? 146 ? -55.576 58.292 68.850 1.0 43.71 167 B 1 ATOM 1178 O O . TRP A ? 146 ? -56.584 58.010 68.199 1.0 42.4 167 B 1 ATOM 1179 C CB . TRP A ? 146 ? -53.639 59.577 67.923 1.0 43.31 167 B 1 ATOM 1180 C CG . TRP A ? 146 ? -53.896 59.297 66.488 1.0 44.53 167 B 1 ATOM 1181 C CD1 . TRP A ? 146 ? -54.052 60.214 65.489 1.0 44.47 167 B 1 ATOM 1182 C CD2 . TRP A ? 146 ? -54.100 58.014 65.892 1.0 44.72 167 B 1 ATOM 1183 C CE2 . TRP A ? 146 ? -54.380 58.227 64.527 1.0 44.07 167 B 1 ATOM 1184 C CE3 . TRP A ? 146 ? -54.075 56.701 66.383 1.0 45.16 167 B 1 ATOM 1185 N NE1 . TRP A ? 146 ? -54.345 59.579 64.307 1.0 44.98 167 B 1 ATOM 1186 C CZ2 . TRP A ? 146 ? -54.635 57.177 63.643 1.0 45.85 167 B 1 ATOM 1187 C CZ3 . TRP A ? 146 ? -54.330 55.656 65.506 1.0 45.53 167 B 1 ATOM 1188 C CH2 . TRP A ? 146 ? -54.605 55.901 64.149 1.0 45.57 167 B 1 ATOM 1189 N N . LEU A ? 147 ? -54.988 57.433 69.674 1.0 44.76 168 B 1 ATOM 1190 C CA . LEU A ? 147 ? -55.507 56.089 69.869 1.0 46.83 168 B 1 ATOM 1191 C C . LEU A ? 147 ? -56.902 56.147 70.486 1.0 50.52 168 B 1 ATOM 1192 O O . LEU A ? 147 ? -57.700 55.221 70.329 1.0 51.49 168 B 1 ATOM 1193 C CB . LEU A ? 147 ? -54.565 55.290 70.770 1.0 44.22 168 B 1 ATOM 1194 C CG . LEU A ? 147 ? -54.813 53.788 70.896 1.0 42.6 168 B 1 ATOM 1195 C CD1 . LEU A ? 147 ? -54.836 53.140 69.527 1.0 40.75 168 B 1 ATOM 1196 C CD2 . LEU A ? 147 ? -53.722 53.179 71.757 1.0 42.15 168 B 1 ATOM 1197 N N . HIS A ? 148 ? -57.189 57.243 71.185 1.0 53.2 169 B 1 ATOM 1198 C CA . HIS A ? 148 ? -58.485 57.438 71.825 1.0 55.61 169 B 1 ATOM 1199 C C . HIS A ? 148 ? -59.579 57.610 70.781 1.0 57.29 169 B 1 ATOM 1200 O O . HIS A ? 148 ? -60.625 56.962 70.849 1.0 57.87 169 B 1 ATOM 1201 C CB . HIS A ? 148 ? -58.456 58.669 72.734 1.0 56.5 169 B 1 ATOM 1202 C CG . HIS A ? 148 ? -59.803 59.060 73.259 1.0 58.34 169 B 1 ATOM 1203 C CD2 . HIS A ? 148 ? -60.503 60.213 73.146 1.0 58.93 169 B 1 ATOM 1204 N ND1 . HIS A ? 148 ? -60.597 58.198 73.983 1.0 59.35 169 B 1 ATOM 1205 C CE1 . HIS A ? 148 ? -61.731 58.803 74.293 1.0 59.99 169 B 1 ATOM 1206 N NE2 . HIS A ? 148 ? -61.699 60.027 73.798 1.0 59.74 169 B 1 ATOM 1207 N N . ARG A ? 149 ? -59.337 58.493 69.819 1.0 58.09 170 B 1 ATOM 1208 C CA . ARG A ? 149 ? -60.305 58.737 68.765 1.0 59.56 170 B 1 ATOM 1209 C C . ARG A ? 149 ? -60.186 57.651 67.694 1.0 60.11 170 B 1 ATOM 1210 O O . ARG A ? 149 ? -60.179 57.993 66.490 1.0 59.91 170 B 1 ATOM 1211 C CB . ARG A ? 149 ? -60.067 60.121 68.150 1.0 60.67 170 B 1 ATOM 1212 C CG . ARG A ? 149 ? -58.695 60.295 67.530 1.0 62.92 170 B 1 ATOM 1213 C CD . ARG A ? 149 ? -58.554 61.643 66.845 1.0 65.03 170 B 1 ATOM 1214 N NE . ARG A ? 149 ? -57.295 61.739 66.112 1.0 67.19 170 B 1 ATOM 1215 C CZ . ARG A ? 149 ? -56.907 62.807 65.422 1.0 68.37 170 B 1 ATOM 1216 N NH1 . ARG A ? 149 ? -57.681 63.882 65.368 1.0 68.74 170 B 1 ATOM 1217 N NH2 . ARG A ? 149 ? -55.743 62.798 64.783 1.0 68.56 170 B 1 #