data_5oqg_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 . SER A ? 1 ? -51.082 59.668 64.188 1.0 38.53 1 B 1 ATOM 2 C CA . SER A ? 1 ? -50.188 60.578 63.480 1.0 32.5 1 B 1 ATOM 3 C C . SER A ? 1 ? -48.766 60.368 64.004 1.0 34.61 1 B 1 ATOM 4 O O . SER A ? 1 ? -48.523 60.477 65.208 1.0 30.65 1 B 1 ATOM 5 C CB . SER A ? 1 ? -50.651 62.031 63.673 1.0 35.07 1 B 1 ATOM 6 O OG . SER A ? 1 ? -49.888 62.942 62.907 1.0 38.59 1 B 1 ATOM 7 N N . ILE A ? 2 ? -47.836 60.034 63.101 1.0 28.67 2 B 1 ATOM 8 C CA . ILE A ? 2 ? -46.458 59.745 63.497 1.0 26.32 2 B 1 ATOM 9 C C . ILE A ? 2 ? -45.763 61.024 63.962 1.0 28.07 2 B 1 ATOM 10 O O . ILE A ? 2 ? -46.111 62.139 63.554 1.0 29.16 2 B 1 ATOM 11 C CB . ILE A ? 2 ? -45.695 59.069 62.335 1.0 28.79 2 B 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.420 58.374 62.821 1.0 26.27 2 B 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.346 60.075 61.230 1.0 24.13 2 B 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.690 57.577 61.667 1.0 24.43 2 B 1 ATOM 15 N N . ILE A ? 3 ? -44.786 60.860 64.855 1.0 26.23 3 B 1 ATOM 16 C CA . ILE A ? 3 ? -44.006 61.985 65.330 1.0 30.42 3 B 1 ATOM 17 C C . ILE A ? 3 ? -43.089 62.492 64.216 1.0 32.28 3 B 1 ATOM 18 O O . ILE A ? 3 ? -42.770 61.778 63.252 1.0 28.95 3 B 1 ATOM 19 C CB . ILE A ? 3 ? -43.199 61.566 66.569 1.0 29.48 3 B 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.660 62.777 67.330 1.0 34.55 3 B 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.043 60.652 66.184 1.0 32.51 3 B 1 ATOM 22 C CD1 . ILE A ? 3 ? -41.855 62.395 68.556 1.0 35.41 3 B 1 ATOM 23 N N . ASN A ? 4 ? -42.686 63.760 64.330 1.0 28.53 4 B 1 ATOM 24 C CA A ASN A ? 4 ? -41.606 64.304 63.512 0.54 29.95 4 B 1 ATOM 25 C CA B ASN A ? 4 ? -41.613 64.270 63.489 0.46 29.98 4 B 1 ATOM 26 C C . ASN A ? 4 ? -40.285 63.844 64.104 1.0 33.63 4 B 1 ATOM 27 O O . ASN A ? 4 ? -40.010 64.120 65.279 1.0 30.43 4 B 1 ATOM 28 C CB A ASN A ? 4 ? -41.651 65.831 63.487 0.54 33.45 4 B 1 ATOM 29 C CB B ASN A ? 4 ? -41.702 65.789 63.334 0.46 33.43 4 B 1 ATOM 30 C CG A ASN A ? 4 ? -42.843 66.372 62.750 0.54 31.51 4 B 1 ATOM 31 C CG B ASN A ? 4 ? -41.753 66.518 64.660 0.46 30.19 4 B 1 ATOM 32 N ND2 A ASN A ? 4 ? -43.918 66.649 63.483 0.54 37.44 4 B 1 ATOM 33 N ND2 B ASN A ? 4 ? -40.964 67.583 64.776 0.46 35.75 4 B 1 ATOM 34 O OD1 A ASN A ? 4 ? -42.799 66.560 61.539 0.54 33.09 4 B 1 ATOM 35 O OD1 B ASN A ? 4 ? -42.489 66.137 65.568 0.46 33.36 4 B 1 ATOM 36 N N . PHE A ? 5 ? -39.471 63.140 63.320 1.0 31.65 5 B 1 ATOM 37 C CA . PHE A ? 5 ? -38.260 62.550 63.869 1.0 28.81 5 B 1 ATOM 38 C C . PHE A ? 5 ? -37.131 63.565 63.926 1.0 38.08 5 B 1 ATOM 39 O O . PHE A ? 5 ? -37.012 64.439 63.061 1.0 36.12 5 B 1 ATOM 40 C CB . PHE A ? 5 ? -37.835 61.335 63.046 1.0 29.58 5 B 1 ATOM 41 C CG . PHE A ? 5 ? -38.712 60.157 63.261 1.0 28.46 5 B 1 ATOM 42 C CD1 . PHE A ? 5 ? -38.596 59.396 64.410 1.0 27.86 5 B 1 ATOM 43 C CD2 . PHE A ? 5 ? -39.715 59.860 62.357 1.0 27.18 5 B 1 ATOM 44 C CE1 . PHE A ? 5 ? -39.433 58.324 64.635 1.0 30.34 5 B 1 ATOM 45 C CE2 . PHE A ? 5 ? -40.555 58.790 62.577 1.0 27.33 5 B 1 ATOM 46 C CZ . PHE A ? 5 ? -40.415 58.021 63.724 1.0 29.68 5 B 1 ATOM 47 N N . GLU A ? 6 ? -36.307 63.445 64.959 1.0 38.1 6 B 1 ATOM 48 C CA . GLU A ? 6 ? -35.084 64.219 65.084 1.0 42.86 6 B 1 ATOM 49 C C . GLU A ? 6 ? -33.902 63.377 64.621 1.0 43.86 6 B 1 ATOM 50 O O . GLU A ? 6 ? -33.831 62.179 64.911 1.0 45.91 6 B 1 ATOM 51 C CB . GLU A ? 6 ? -34.870 64.672 66.530 1.0 40.93 6 B 1 ATOM 52 C CG . GLU A ? 6 ? -35.697 65.881 66.903 1.0 51.36 6 B 1 ATOM 53 C CD . GLU A ? 6 ? -35.179 67.146 66.246 1.0 58.16 6 B 1 ATOM 54 O OE1 . GLU A ? 6 ? -35.997 68.047 65.961 1.0 61.38 6 B 1 ATOM 55 O OE2 . GLU A ? 6 ? -33.954 67.228 66.009 1.0 54.8 6 B 1 ATOM 56 N N . LYS A ? 7 ? -32.979 64.010 63.903 1.0 36.67 7 B 1 ATOM 57 C CA . LYS A ? 7 ? -31.806 63.304 63.404 1.0 47.53 7 B 1 ATOM 58 C C . LYS A ? 7 ? -31.045 62.627 64.539 1.0 47.41 7 B 1 ATOM 59 O O . LYS A ? 7 ? -30.960 63.150 65.652 1.0 43.09 7 B 1 ATOM 60 C CB . LYS A ? 7 ? -30.877 64.274 62.678 1.0 38.55 7 B 1 ATOM 61 C CG . LYS A ? 7 ? -31.052 64.310 61.180 1.0 44.23 7 B 1 ATOM 62 C CD . LYS A ? 7 ? -30.258 65.452 60.571 1.0 46.18 7 B 1 ATOM 63 C CE . LYS A ? 7 ? -31.040 66.747 60.615 1.0 50.43 7 B 1 ATOM 64 N NZ . LYS A ? 7 ? -30.761 67.584 59.414 1.0 58.95 7 B 1 ATOM 65 N N . LEU A ? 8 ? -30.515 61.441 64.259 1.0 42.59 8 B 1 ATOM 66 C CA . LEU A ? 8 ? -29.467 60.886 65.099 1.0 43.46 8 B 1 ATOM 67 C C . LEU A ? 8 ? -28.153 61.574 64.750 1.0 51.49 8 B 1 ATOM 68 O O . LEU A ? 8 ? -27.764 61.638 63.584 1.0 60.8 8 B 1 ATOM 69 C CB . LEU A ? 8 ? -29.323 59.377 64.889 1.0 41.16 8 B 1 ATOM 70 C CG . LEU A ? 8 ? -30.485 58.398 64.689 1.0 41.48 8 B 1 ATOM 71 C CD1 . LEU A ? 8 ? -29.979 57.150 63.966 1.0 43.46 8 B 1 ATOM 72 C CD2 . LEU A ? 8 ? -31.138 58.004 66.015 1.0 40.45 8 B 1 ATOM 73 N N . GLY A ? 9 ? -27.468 62.111 65.761 1.0 55.32 9 B 1 ATOM 74 C CA . GLY A ? 9 ? -26.060 62.424 65.638 1.0 46.62 9 B 1 ATOM 75 C C . GLY A ? 9 ? -25.301 61.314 66.335 1.0 49.32 9 B 1 ATOM 76 O O . GLY A ? 9 ? -25.595 60.979 67.483 1.0 55.8 9 B 1 ATOM 77 N N . CYS A ? 10 ? -24.365 60.705 65.618 1.0 48.7 10 B 1 ATOM 78 C CA . CYS A ? 10 ? -23.649 59.559 66.150 1.0 44.7 10 B 1 ATOM 79 C C . CYS A ? 10 ? -22.175 59.891 66.345 1.0 44.84 10 B 1 ATOM 80 O O . CYS A ? 10 ? -21.645 60.846 65.771 1.0 47.05 10 B 1 ATOM 81 C CB . CYS A ? 10 ? -23.799 58.329 65.235 1.0 33.99 10 B 1 ATOM 82 S SG . CYS A ? 10 ? -23.313 58.576 63.505 1.0 46.4 10 B 1 ATOM 83 N N . GLY A ? 11 ? -21.517 59.072 67.166 1.0 49.69 11 B 1 ATOM 84 C CA . GLY A ? 11 ? -20.086 59.119 67.345 1.0 51.52 11 B 1 ATOM 85 C C . GLY A ? 11 ? -19.411 57.872 66.792 1.0 52.45 11 B 1 ATOM 86 O O . GLY A ? 11 ? -20.048 56.937 66.311 1.0 49.43 11 B 1 ATOM 87 N N . ALA A ? 12 ? -18.084 57.877 66.882 1.0 54.99 12 B 1 ATOM 88 C CA . ALA A ? 12 ? -17.289 56.804 66.301 1.0 57.17 12 B 1 ATOM 89 C C . ALA A ? 12 ? -17.560 55.472 66.992 1.0 56.04 12 B 1 ATOM 90 O O . ALA A ? 12 ? -17.764 55.410 68.208 1.0 53.64 12 B 1 ATOM 91 C CB . ALA A ? 12 ? -15.802 57.139 66.386 1.0 55.22 12 B 1 ATOM 92 N N . SER A ? 13 ? -17.570 54.405 66.192 1.0 55.0 13 B 1 ATOM 93 C CA . SER A ? 13 ? -17.580 53.028 66.675 1.0 52.75 13 B 1 ATOM 94 C C . SER A ? 13 ? -17.302 52.079 65.512 1.0 56.33 13 B 1 ATOM 95 O O . SER A ? 13 ? -17.628 50.893 65.568 1.0 67.56 13 B 1 ATOM 96 C CB . SER A ? 13 ? -18.909 52.676 67.331 1.0 55.14 13 B 1 ATOM 97 O OG . SER A ? 13 ? -18.803 51.442 68.020 1.0 61.01 13 B 1 ATOM 98 N N . ILE A ? 14 ? -24.694 39.318 61.631 1.0 65.95 24 B 1 ATOM 99 C CA . ILE A ? 14 ? -25.572 40.480 61.607 1.0 63.05 24 B 1 ATOM 100 C C . ILE A ? 14 ? -26.796 40.197 60.738 1.0 62.0 24 B 1 ATOM 101 O O . ILE A ? 14 ? -27.884 40.718 60.991 1.0 66.1 24 B 1 ATOM 102 C CB . ILE A ? 14 ? -24.819 41.737 61.116 1.0 62.48 24 B 1 ATOM 103 C CG1 . ILE A ? 14 ? -25.758 42.945 61.062 1.0 60.66 24 B 1 ATOM 104 C CG2 . ILE A ? 14 ? -24.160 41.485 59.758 1.0 68.34 24 B 1 ATOM 105 C CD1 . ILE A ? 14 ? -25.044 44.272 61.067 1.0 58.64 24 B 1 ATOM 106 N N . GLN A ? 15 ? -26.624 39.360 59.721 1.0 48.49 25 B 1 ATOM 107 C CA . GLN A ? 15 ? -27.725 39.027 58.831 1.0 45.64 25 B 1 ATOM 108 C C . GLN A ? 15 ? -28.519 37.842 59.375 1.0 44.84 25 B 1 ATOM 109 O O . GLN A ? 15 ? -27.985 36.990 60.089 1.0 45.92 25 B 1 ATOM 110 C CB . GLN A ? 15 ? -27.203 38.729 57.428 1.0 43.64 25 B 1 ATOM 111 C CG . GLN A ? 15 ? -26.387 39.862 56.862 1.0 48.31 25 B 1 ATOM 112 C CD . GLN A ? 15 ? -25.843 39.564 55.489 1.0 52.58 25 B 1 ATOM 113 N NE2 . GLN A ? 15 ? -25.713 40.603 54.669 1.0 51.68 25 B 1 ATOM 114 O OE1 . GLN A ? 15 ? -25.545 38.412 55.158 1.0 53.04 25 B 1 ATOM 115 N N . LYS A ? 16 ? -29.811 37.811 59.045 1.0 41.65 26 B 1 ATOM 116 C CA . LYS A ? 16 ? -30.744 36.805 59.536 1.0 36.68 26 B 1 ATOM 117 C C . LYS A ? 16 ? -31.289 36.003 58.361 1.0 36.47 26 B 1 ATOM 118 O O . LYS A ? 16 ? -31.639 36.566 57.319 1.0 29.51 26 B 1 ATOM 119 C CB . LYS A ? 16 ? -31.897 37.456 60.327 1.0 34.72 26 B 1 ATOM 120 C CG . LYS A ? 16 ? -31.453 38.327 61.509 1.0 46.86 26 B 1 ATOM 121 C CD . LYS A ? 16 ? -31.192 37.498 62.764 1.0 50.78 26 B 1 ATOM 122 C CE . LYS A ? 16 ? -32.487 36.947 63.390 1.0 62.91 26 B 1 ATOM 123 N NZ . LYS A ? 16 ? -33.365 37.999 64.022 1.0 52.17 26 B 1 ATOM 124 N N . THR A ? 17 ? -31.369 34.667 58.539 1.0 34.86 27 B 1 ATOM 125 C CA . THR A ? 17 ? -31.684 33.746 57.449 1.0 36.88 27 B 1 ATOM 126 C C . THR A ? 17 ? -33.194 33.623 57.278 1.0 30.27 27 B 1 ATOM 127 O O . THR A ? 17 ? -33.905 33.437 58.266 1.0 28.49 27 B 1 ATOM 128 C CB . THR A ? 17 ? -31.075 32.369 57.725 1.0 34.16 27 B 1 ATOM 129 C CG2 . THR A ? 17 ? -31.532 31.357 56.693 1.0 37.49 27 B 1 ATOM 130 O OG1 . THR A ? 17 ? -29.641 32.461 57.677 1.0 40.55 27 B 1 ATOM 131 N N . PRO A ? 18 ? -33.718 33.699 56.056 1.0 27.77 28 B 1 ATOM 132 C CA . PRO A ? 18 ? -35.168 33.571 55.873 1.0 27.45 28 B 1 ATOM 133 C C . PRO A ? 18 ? -35.685 32.205 56.300 1.0 35.27 28 B 1 ATOM 134 O O . PRO A ? 18 ? -35.073 31.169 56.018 1.0 26.23 28 B 1 ATOM 135 C CB . PRO A ? 18 ? -35.356 33.782 54.366 1.0 26.6 28 B 1 ATOM 136 C CG . PRO A ? 18 ? -34.009 33.527 53.770 1.0 31.81 28 B 1 ATOM 137 C CD . PRO A ? 18 ? -33.025 33.988 54.791 1.0 26.18 28 B 1 ATOM 138 N N . GLN A ? 19 ? -36.838 32.211 56.959 1.0 27.49 29 B 1 ATOM 139 C CA . GLN A ? 19 ? -37.639 31.006 57.130 1.0 30.83 29 B 1 ATOM 140 C C . GLN A ? 19 ? -38.746 31.021 56.089 1.0 24.08 29 B 1 ATOM 141 O O . GLN A ? 19 ? -39.247 32.087 55.730 1.0 28.41 29 B 1 ATOM 142 C CB . GLN A ? 19 ? -38.223 30.913 58.541 1.0 31.95 29 B 1 ATOM 143 C CG . GLN A ? 19 ? -37.182 31.049 59.629 1.0 41.38 29 B 1 ATOM 144 C CD . GLN A ? 19 ? -36.045 30.054 59.476 1.0 52.41 29 B 1 ATOM 145 N NE2 . GLN A ? 19 ? -36.387 28.769 59.436 1.0 52.39 29 B 1 ATOM 146 O OE1 . GLN A ? 19 ? -34.873 30.434 59.395 1.0 55.64 29 B 1 ATOM 147 N N . ILE A ? 20 ? -39.104 29.843 55.574 1.0 25.92 30 B 1 ATOM 148 C CA . ILE A ? 20 ? -39.959 29.743 54.394 1.0 21.24 30 B 1 ATOM 149 C C . ILE A ? 20 ? -41.055 28.719 54.640 1.0 28.18 30 B 1 ATOM 150 O O . ILE A ? 20 ? -40.769 27.593 55.062 1.0 28.67 30 B 1 ATOM 151 C CB . ILE A ? 20 ? -39.142 29.353 53.143 1.0 23.15 30 B 1 ATOM 152 C CG1 . ILE A ? 20 ? -38.059 30.395 52.848 1.0 26.05 30 B 1 ATOM 153 C CG2 . ILE A ? 20 ? -40.050 29.179 51.943 1.0 23.47 30 B 1 ATOM 154 C CD1 . ILE A ? 20 ? -36.948 29.892 51.885 1.0 29.39 30 B 1 ATOM 155 N N . GLN A ? 21 ? -42.303 29.084 54.330 1.0 23.53 31 B 1 ATOM 156 C CA . GLN A ? 21 ? -43.381 28.108 54.221 1.0 23.89 31 B 1 ATOM 157 C C . GLN A ? 21 ? -44.042 28.200 52.851 1.0 22.23 31 B 1 ATOM 158 O O . GLN A ? 21 ? -44.295 29.295 52.348 1.0 22.38 31 B 1 ATOM 159 C CB . GLN A ? 21 ? -44.451 28.307 55.314 1.0 24.69 31 B 1 ATOM 160 C CG . GLN A ? 21 ? -43.978 28.164 56.740 1.0 26.0 31 B 1 ATOM 161 C CD . GLN A ? 21 ? -45.146 27.906 57.683 1.0 22.06 31 B 1 ATOM 162 N NE2 . GLN A ? 21 ? -45.365 28.822 58.632 1.0 24.93 31 B 1 ATOM 163 O OE1 . GLN A ? 21 ? -45.866 26.906 57.538 1.0 26.33 31 B 1 ATOM 164 N N . VAL A ? 22 ? -44.355 27.042 52.271 1.0 19.12 32 B 1 ATOM 165 C CA . VAL A ? 22 ? -45.009 26.926 50.967 1.0 23.87 32 B 1 ATOM 166 C C . VAL A ? 22 ? -46.301 26.139 51.154 1.0 19.93 32 B 1 ATOM 167 O O . VAL A ? 22 ? -46.280 25.010 51.660 1.0 24.47 32 B 1 ATOM 168 C CB . VAL A ? 22 ? -44.106 26.234 49.928 1.0 25.23 32 B 1 ATOM 169 C CG1 . VAL A ? 22 ? -44.788 26.201 48.571 1.0 25.14 32 B 1 ATOM 170 C CG2 . VAL A ? 22 ? -42.787 26.940 49.838 1.0 24.98 32 B 1 ATOM 171 N N . TYR A ? 23 ? -47.421 26.723 50.747 1.0 28.54 33 B 1 ATOM 172 C CA . TYR A ? 23 ? -48.708 26.166 51.140 1.0 24.18 33 B 1 ATOM 173 C C . TYR A ? 23 ? -49.805 26.812 50.309 1.0 24.16 33 B 1 ATOM 174 O O . TYR A ? 23 ? -49.667 27.947 49.841 1.0 28.44 33 B 1 ATOM 175 C CB . TYR A ? 23 ? -48.974 26.382 52.645 1.0 24.06 33 B 1 ATOM 176 C CG . TYR A ? 23 ? -48.963 27.832 53.074 1.0 20.8 33 B 1 ATOM 177 C CD1 . TYR A ? 23 ? -47.763 28.483 53.327 1.0 19.96 33 B 1 ATOM 178 C CD2 . TYR A ? 23 ? -50.147 28.547 53.221 1.0 24.96 33 B 1 ATOM 179 C CE1 . TYR A ? 23 ? -47.734 29.819 53.708 1.0 22.16 33 B 1 ATOM 180 C CE2 . TYR A ? 23 ? -50.134 29.894 53.608 1.0 22.3 33 B 1 ATOM 181 C CZ . TYR A ? 23 ? -48.925 30.516 53.849 1.0 22.39 33 B 1 ATOM 182 O OH . TYR A ? 23 ? -48.885 31.845 54.224 1.0 24.39 33 B 1 ATOM 183 N N . SER A ? 24 ? -50.896 26.082 50.140 1.0 25.16 34 B 1 ATOM 184 C CA . SER A ? 24 ? -52.011 26.556 49.338 1.0 27.34 34 B 1 ATOM 185 C C . SER A ? 24 ? -52.963 27.359 50.210 1.0 30.24 34 B 1 ATOM 186 O O . SER A ? 24 ? -53.067 27.127 51.418 1.0 28.4 34 B 1 ATOM 187 C CB . SER A ? 24 ? -52.746 25.381 48.683 1.0 31.99 34 B 1 ATOM 188 O OG . SER A ? 24 ? -53.021 24.346 49.620 1.0 37.59 34 B 1 ATOM 189 N N . ARG A ? 25 ? -53.640 28.331 49.597 1.0 30.81 35 B 1 ATOM 190 C CA . ARG A ? 25 ? -54.663 29.071 50.334 1.0 29.26 35 B 1 ATOM 191 C C . ARG A ? 25 ? -55.816 28.153 50.726 1.0 38.43 35 B 1 ATOM 192 O O . ARG A ? 25 ? -56.282 28.167 51.873 1.0 38.01 35 B 1 ATOM 193 C CB . ARG A ? 25 ? -55.180 30.241 49.505 1.0 36.94 35 B 1 ATOM 194 C CG . ARG A ? 25 ? -56.295 31.005 50.205 1.0 33.21 35 B 1 ATOM 195 C CD . ARG A ? 25 ? -56.805 32.178 49.379 1.0 35.79 35 B 1 ATOM 196 N NE . ARG A ? 25 ? -55.771 33.184 49.156 1.0 31.06 35 B 1 ATOM 197 C CZ . ARG A ? 25 ? -55.919 34.238 48.361 1.0 35.32 35 B 1 ATOM 198 N NH1 . ARG A ? 25 ? -57.068 34.434 47.732 1.0 36.41 35 B 1 ATOM 199 N NH2 . ARG A ? 25 ? -54.923 35.094 48.201 1.0 31.89 35 B 1 ATOM 200 N N . HIS A ? 26 ? -56.294 27.357 49.779 1.0 33.67 36 B 1 ATOM 201 C CA . HIS A ? 26 ? -57.393 26.439 49.981 1.0 35.2 36 B 1 ATOM 202 C C . HIS A ? 26 ? -56.895 25.009 49.954 1.0 40.13 36 B 1 ATOM 203 O O . HIS A ? 26 ? -55.857 24.716 49.351 1.0 36.93 36 B 1 ATOM 204 C CB . HIS A ? 26 ? -58.460 26.632 48.898 1.0 39.79 36 B 1 ATOM 205 C CG . HIS A ? 26 ? -59.053 28.002 48.890 1.0 40.19 36 B 1 ATOM 206 C CD2 . HIS A ? 26 ? -58.951 29.014 47.997 1.0 39.45 36 B 1 ATOM 207 N ND1 . HIS A ? 26 ? -59.850 28.469 49.913 1.0 41.31 36 B 1 ATOM 208 C CE1 . HIS A ? 26 ? -60.218 29.708 49.647 1.0 43.43 36 B 1 ATOM 209 N NE2 . HIS A ? 26 ? -59.687 30.064 48.491 1.0 43.26 36 B 1 ATOM 210 N N . PRO A ? 27 ? -57.604 24.089 50.609 1.0 44.18 37 B 1 ATOM 211 C CA . PRO A ? 27 ? -57.258 22.672 50.510 1.0 44.91 37 B 1 ATOM 212 C C . PRO A ? 27 ? -57.089 22.273 49.058 1.0 39.32 37 B 1 ATOM 213 O O . PRO A ? 27 ? -57.946 22.579 48.215 1.0 45.99 37 B 1 ATOM 214 C CB . PRO A ? 27 ? -58.461 21.970 51.155 1.0 47.99 37 B 1 ATOM 215 C CG . PRO A ? 27 ? -58.960 22.973 52.147 1.0 44.57 37 B 1 ATOM 216 C CD . PRO A ? 27 ? -58.760 24.312 51.497 1.0 44.36 37 B 1 ATOM 217 N N . PRO A ? 28 ? -55.972 21.636 48.713 1.0 41.53 38 B 1 ATOM 218 C CA . PRO A ? 28 ? -55.684 21.373 47.300 1.0 41.4 38 B 1 ATOM 219 C C . PRO A ? 28 ? -56.556 20.245 46.766 1.0 49.64 38 B 1 ATOM 220 O O . PRO A ? 28 ? -56.695 19.195 47.395 1.0 49.44 38 B 1 ATOM 221 C CB . PRO A ? 28 ? -54.200 20.987 47.303 1.0 43.26 38 B 1 ATOM 222 C CG . PRO A ? 28 ? -53.948 20.469 48.681 1.0 42.91 38 B 1 ATOM 223 C CD . PRO A ? 28 ? -54.902 21.164 49.608 1.0 42.8 38 B 1 ATOM 224 N N . GLU A ? 29 ? -57.153 20.477 45.602 1.0 43.7 39 B 1 ATOM 225 C CA . GLU A ? 29 ? -57.940 19.466 44.910 1.0 51.86 39 B 1 ATOM 226 C C . GLU A ? 29 ? -57.537 19.490 43.444 1.0 45.89 39 B 1 ATOM 227 O O . GLU A ? 29 ? -57.566 20.552 42.813 1.0 47.45 39 B 1 ATOM 228 C CB . GLU A ? 29 ? -59.443 19.721 45.078 1.0 53.31 39 B 1 ATOM 229 C CG . GLU A ? 29 ? -59.921 19.632 46.529 1.0 58.62 39 B 1 ATOM 230 C CD . GLU A ? 29 ? -61.342 20.158 46.731 1.0 67.91 39 B 1 ATOM 231 O OE1 . GLU A ? 29 ? -62.099 20.240 45.736 1.0 63.92 39 B 1 ATOM 232 O OE2 . GLU A ? 29 ? -61.700 20.485 47.887 1.0 65.62 39 B 1 ATOM 233 N N . ASN A ? 30 ? -57.146 18.330 42.913 1.0 46.13 40 B 1 ATOM 234 C CA . ASN A ? 30 ? -56.625 18.267 41.552 1.0 46.0 40 B 1 ATOM 235 C C . ASN A ? 30 ? -57.669 18.731 40.552 1.0 44.37 40 B 1 ATOM 236 O O . ASN A ? 30 ? -58.799 18.237 40.539 1.0 51.95 40 B 1 ATOM 237 C CB . ASN A ? 30 ? -56.172 16.846 41.227 1.0 52.31 40 B 1 ATOM 238 C CG . ASN A ? 30 ? -55.000 16.412 42.079 1.0 55.92 40 B 1 ATOM 239 N ND2 . ASN A ? 30 ? -55.037 15.175 42.558 1.0 62.73 40 B 1 ATOM 240 O OD1 . ASN A ? 30 ? -54.076 17.190 42.317 1.0 55.95 40 B 1 ATOM 241 N N . GLY A ? 31 ? -57.288 19.692 39.715 1.0 45.88 41 B 1 ATOM 242 C CA . GLY A ? 31 ? -58.192 20.264 38.744 1.0 49.52 41 B 1 ATOM 243 C C . GLY A ? 31 ? -58.924 21.515 39.188 1.0 48.31 41 B 1 ATOM 244 O O . GLY A ? 31 ? -59.558 22.164 38.349 1.0 54.02 41 B 1 ATOM 245 N N . LYS A ? 32 ? -58.847 21.892 40.491 1.0 49.32 42 B 1 ATOM 246 C CA A LYS A ? 32 ? -59.536 23.071 41.010 0.57 48.13 42 B 1 ATOM 247 C CA B LYS A ? 32 ? -59.535 23.070 41.012 0.43 48.13 42 B 1 ATOM 248 C C . LYS A ? 32 ? -58.559 24.226 41.163 1.0 48.06 42 B 1 ATOM 249 O O . LYS A ? 32 ? -57.517 24.065 41.817 1.0 46.57 42 B 1 ATOM 250 C CB A LYS A ? 32 ? -60.184 22.764 42.359 0.57 48.18 42 B 1 ATOM 251 C CB B LYS A ? 32 ? -60.179 22.757 42.361 0.43 48.19 42 B 1 ATOM 252 C CG A LYS A ? 32 ? -61.039 21.500 42.381 0.57 52.14 42 B 1 ATOM 253 C CG B LYS A ? 32 ? -60.644 23.976 43.145 0.43 49.55 42 B 1 ATOM 254 C CD A LYS A ? 32 ? -62.513 21.815 42.156 0.57 48.17 42 B 1 ATOM 255 C CD B LYS A ? 32 ? -62.148 24.175 43.034 0.43 48.94 42 B 1 ATOM 256 C CE A LYS A ? 32 ? -63.342 20.546 42.024 0.57 46.12 42 B 1 ATOM 257 C CE B LYS A ? 32 ? -62.573 25.501 43.643 0.43 48.68 42 B 1 ATOM 258 N NZ A LYS A ? 32 ? -63.065 19.588 43.132 0.57 52.59 42 B 1 ATOM 259 N NZ B LYS A ? 32 ? -62.064 26.654 42.846 0.43 49.52 42 B 1 ATOM 260 N N . PRO A ? 33 ? -58.849 25.397 40.593 1.0 46.92 43 B 1 ATOM 261 C CA . PRO A ? 33 ? -57.921 26.531 40.719 1.0 46.66 43 B 1 ATOM 262 C C . PRO A ? 33 ? -57.724 26.923 42.176 1.0 42.97 43 B 1 ATOM 263 O O . PRO A ? 33 ? -58.648 26.861 42.987 1.0 41.74 43 B 1 ATOM 264 C CB . PRO A ? 33 ? -58.606 27.648 39.921 1.0 47.98 43 B 1 ATOM 265 C CG . PRO A ? 33 ? -59.616 26.946 39.052 1.0 51.29 43 B 1 ATOM 266 C CD . PRO A ? 33 ? -60.062 25.758 39.842 1.0 48.57 43 B 1 ATOM 267 N N . ASN A ? 34 ? -56.499 27.317 42.506 1.0 41.87 44 B 1 ATOM 268 C CA . ASN A ? 34 ? -56.111 27.588 43.884 1.0 35.91 44 B 1 ATOM 269 C C . ASN A ? 34 ? -55.103 28.733 43.873 1.0 29.63 44 B 1 ATOM 270 O O . ASN A ? 34 ? -54.860 29.358 42.836 1.0 35.08 44 B 1 ATOM 271 C CB . ASN A ? 34 ? -55.552 26.311 44.534 1.0 35.2 44 B 1 ATOM 272 C CG . ASN A ? 34 ? -55.780 26.248 46.048 1.0 37.48 44 B 1 ATOM 273 N ND2 . ASN A ? 34 ? -55.863 25.024 46.574 1.0 33.76 44 B 1 ATOM 274 O OD1 . ASN A ? 34 ? -55.880 27.272 46.731 1.0 35.89 44 B 1 ATOM 275 N N . ILE A ? 35 ? -54.514 28.999 45.036 1.0 28.98 45 B 1 ATOM 276 C CA . ILE A ? 35 ? -53.447 29.972 45.213 1.0 29.43 45 B 1 ATOM 277 C C . ILE A ? 35 ? -52.344 29.287 45.990 1.0 27.16 45 B 1 ATOM 278 O O . ILE A ? 35 ? -52.599 28.728 47.064 1.0 29.11 45 B 1 ATOM 279 C CB . ILE A ? 35 ? -53.915 31.221 45.989 1.0 32.55 45 B 1 ATOM 280 C CG1 . ILE A ? 35 ? -55.119 31.875 45.314 1.0 38.29 45 B 1 ATOM 281 C CG2 . ILE A ? 35 ? -52.760 32.206 46.167 1.0 29.94 45 B 1 ATOM 282 C CD1 . ILE A ? 35 ? -54.759 32.678 44.110 1.0 41.3 45 B 1 ATOM 283 N N . LEU A ? 36 ? -51.125 29.356 45.478 1.0 27.55 46 B 1 ATOM 284 C CA . LEU A ? 36 ? -49.957 28.839 46.179 1.0 29.52 46 B 1 ATOM 285 C C . LEU A ? 36 ? -49.206 29.994 46.821 1.0 27.12 46 B 1 ATOM 286 O O . LEU A ? 36 ? -48.891 30.985 46.157 1.0 26.51 46 B 1 ATOM 287 C CB . LEU A ? 36 ? -49.036 28.066 45.234 1.0 27.32 46 B 1 ATOM 288 C CG . LEU A ? 36 ? -47.946 27.252 45.930 1.0 26.3 46 B 1 ATOM 289 C CD1 . LEU A ? 36 ? -48.559 26.137 46.794 1.0 27.68 46 B 1 ATOM 290 C CD2 . LEU A ? 36 ? -46.990 26.661 44.901 1.0 31.76 46 B 1 ATOM 291 N N . ASN A ? 37 ? -48.940 29.873 48.120 1.0 28.89 47 B 1 ATOM 292 C CA . ASN A ? 37 ? -48.297 30.922 48.889 1.0 25.86 47 B 1 ATOM 293 C C . ASN A ? 37 ? -46.862 30.542 49.207 1.0 24.79 47 B 1 ATOM 294 O O . ASN A ? 37 ? -46.558 29.379 49.491 1.0 23.48 47 B 1 ATOM 295 C CB . ASN A ? 37 ? -49.037 31.166 50.216 1.0 24.12 47 B 1 ATOM 296 C CG . ASN A ? 37 ? -50.358 31.854 50.024 1.0 27.18 47 B 1 ATOM 297 N ND2 . ASN A ? 37 ? -51.369 31.404 50.757 1.0 28.08 47 B 1 ATOM 298 O OD1 . ASN A ? 37 ? -50.476 32.788 49.240 1.0 24.74 47 B 1 ATOM 299 N N . CYS A ? 38 ? -45.993 31.545 49.224 1.0 22.45 48 B 1 ATOM 300 C CA . CYS A ? 38 ? -44.632 31.377 49.729 1.0 24.04 48 B 1 ATOM 301 C C . CYS A ? 38 ? -44.401 32.467 50.767 1.0 25.69 48 B 1 ATOM 302 O O . CYS A ? 38 ? -44.158 33.628 50.420 1.0 24.56 48 B 1 ATOM 303 C CB . CYS A ? 38 ? -43.595 31.437 48.603 1.0 22.56 48 B 1 ATOM 304 S SG . CYS A ? 38 ? -41.911 31.324 49.216 1.0 29.24 48 B 1 ATOM 305 N N . TYR A ? 39 ? -44.498 32.087 52.038 1.0 23.98 49 B 1 ATOM 306 C CA . TYR A ? 39 ? -44.405 33.015 53.155 1.0 22.61 49 B 1 ATOM 307 C C . TYR A ? 39 ? -42.978 33.001 53.686 1.0 21.74 49 B 1 ATOM 308 O O . TYR A ? 39 ? -42.487 31.953 54.120 1.0 27.04 49 B 1 ATOM 309 C CB . TYR A ? 39 ? -45.410 32.594 54.232 1.0 18.09 49 B 1 ATOM 310 C CG . TYR A ? 39 ? -45.537 33.510 55.402 1.0 24.67 49 B 1 ATOM 311 C CD1 . TYR A ? 39 ? -45.628 34.888 55.240 1.0 26.0 49 B 1 ATOM 312 C CD2 . TYR A ? 39 ? -45.597 32.995 56.681 1.0 23.27 49 B 1 ATOM 313 C CE1 . TYR A ? 39 ? -45.766 35.733 56.341 1.0 27.99 49 B 1 ATOM 314 C CE2 . TYR A ? 39 ? -45.748 33.829 57.794 1.0 27.53 49 B 1 ATOM 315 C CZ . TYR A ? 39 ? -45.830 35.183 57.618 1.0 30.7 49 B 1 ATOM 316 O OH . TYR A ? 39 ? -45.967 35.977 58.733 1.0 31.45 49 B 1 ATOM 317 N N . VAL A ? 40 ? -42.304 34.148 53.626 1.0 18.36 50 B 1 ATOM 318 C CA . VAL A ? 40 ? -40.887 34.258 53.963 1.0 21.69 50 B 1 ATOM 319 C C . VAL A ? 40 ? -40.724 35.237 55.115 1.0 24.8 50 B 1 ATOM 320 O O . VAL A ? 40 ? -41.145 36.392 55.009 1.0 24.09 50 B 1 ATOM 321 C CB . VAL A ? 40 ? -40.074 34.724 52.740 1.0 23.44 50 B 1 ATOM 322 C CG1 . VAL A ? 40 ? -38.594 34.593 52.998 1.0 24.72 50 B 1 ATOM 323 C CG2 . VAL A ? 40 ? -40.495 33.938 51.532 1.0 22.86 50 B 1 ATOM 324 N N . THR A ? 41 ? -40.064 34.800 56.184 1.0 24.05 51 B 1 ATOM 325 C CA . THR A ? 41 ? -40.000 35.567 57.417 1.0 24.27 51 B 1 ATOM 326 C C . THR A ? 41 ? -38.590 35.535 57.981 1.0 24.81 51 B 1 ATOM 327 O O . THR A ? 41 ? -37.733 34.771 57.530 1.0 26.91 51 B 1 ATOM 328 C CB . THR A ? 41 ? -40.957 34.997 58.467 1.0 24.36 51 B 1 ATOM 329 C CG2 . THR A ? 41 ? -42.373 35.041 57.947 1.0 28.63 51 B 1 ATOM 330 O OG1 . THR A ? 41 ? -40.584 33.640 58.734 1.0 22.76 51 B 1 ATOM 331 N N . GLN A ? 42 ? -38.378 36.372 58.999 1.0 23.8 52 B 1 ATOM 332 C CA . GLN A ? 42 ? -37.205 36.329 59.869 1.0 27.57 52 B 1 ATOM 333 C C . GLN A ? 42 ? -35.916 36.695 59.146 1.0 28.8 52 B 1 ATOM 334 O O . GLN A ? 42 ? -34.832 36.270 59.556 1.0 33.58 52 B 1 ATOM 335 C CB . GLN A ? 42 ? -37.048 34.947 60.531 1.0 31.61 52 B 1 ATOM 336 C CG . GLN A ? 42 ? -38.124 34.618 61.541 1.0 36.54 52 B 1 ATOM 337 C CD . GLN A ? 42 ? -38.322 35.715 62.571 1.0 44.55 52 B 1 ATOM 338 N NE2 . GLN A ? 42 ? -37.264 36.029 63.325 1.0 42.92 52 B 1 ATOM 339 O OE1 . GLN A ? 42 ? -39.412 36.276 62.691 1.0 47.28 52 B 1 ATOM 340 N N . PHE A ? 43 ? -35.978 37.484 58.077 1.0 24.93 53 B 1 ATOM 341 C CA . PHE A ? 43 ? -34.764 37.773 57.337 1.0 25.2 53 B 1 ATOM 342 C C . PHE A ? 43 ? -34.346 39.231 57.495 1.0 24.96 53 B 1 ATOM 343 O O . PHE A ? 43 ? -35.161 40.109 57.784 1.0 24.4 53 B 1 ATOM 344 C CB . PHE A ? 43 ? -34.899 37.412 55.849 1.0 23.9 53 B 1 ATOM 345 C CG . PHE A ? 43 ? -36.000 38.134 55.109 1.0 25.13 53 B 1 ATOM 346 C CD1 . PHE A ? 43 ? -37.276 37.601 55.034 1.0 21.72 53 B 1 ATOM 347 C CD2 . PHE A ? 43 ? -35.730 39.318 54.420 1.0 23.62 53 B 1 ATOM 348 C CE1 . PHE A ? 43 ? -38.282 38.258 54.320 1.0 22.23 53 B 1 ATOM 349 C CE2 . PHE A ? 43 ? -36.724 39.966 53.713 1.0 22.34 53 B 1 ATOM 350 C CZ . PHE A ? 43 ? -37.997 39.443 53.653 1.0 20.63 53 B 1 ATOM 351 N N . HIS A ? 44 ? -33.050 39.459 57.326 1.0 28.01 54 B 1 ATOM 352 C CA . HIS A ? 44 ? -32.414 40.770 57.387 1.0 30.15 54 B 1 ATOM 353 C C . HIS A ? 44 ? -31.061 40.637 56.704 1.0 26.16 54 B 1 ATOM 354 O O . HIS A ? 44 ? -30.300 39.729 57.049 1.0 30.91 54 B 1 ATOM 355 C CB . HIS A ? 44 ? -32.244 41.221 58.841 1.0 25.64 54 B 1 ATOM 356 C CG . HIS A ? 44 ? -32.365 42.698 59.037 1.0 30.06 54 B 1 ATOM 357 C CD2 . HIS A ? 44 ? -33.264 43.433 59.741 1.0 28.72 54 B 1 ATOM 358 N ND1 . HIS A ? 44 ? -31.464 43.598 58.508 1.0 27.38 54 B 1 ATOM 359 C CE1 . HIS A ? 44 ? -31.820 44.825 58.849 1.0 27.13 54 B 1 ATOM 360 N NE2 . HIS A ? 44 ? -32.912 44.753 59.593 1.0 30.72 54 B 1 ATOM 361 N N . PRO A ? 45 ? -30.700 41.515 55.751 1.0 25.61 55 B 1 ATOM 362 C CA . PRO A ? 45 ? -31.360 42.738 55.270 1.0 25.38 55 B 1 ATOM 363 C C . PRO A ? 45 ? -32.668 42.507 54.503 1.0 25.11 55 B 1 ATOM 364 O O . PRO A ? 45 ? -32.977 41.359 54.166 1.0 25.9 55 B 1 ATOM 365 C CB . PRO A ? 45 ? -30.296 43.349 54.341 1.0 25.16 55 B 1 ATOM 366 C CG . PRO A ? 45 ? -29.510 42.166 53.863 1.0 29.58 55 B 1 ATOM 367 C CD . PRO A ? 45 ? -29.401 41.312 55.099 1.0 28.69 55 B 1 ATOM 368 N N . PRO A ? 46 ? -33.405 43.587 54.211 1.0 29.77 56 B 1 ATOM 369 C CA . PRO A ? 46 ? -34.719 43.423 53.568 1.0 23.48 56 B 1 ATOM 370 C C . PRO A ? 46 ? -34.661 43.062 52.090 1.0 26.92 56 B 1 ATOM 371 O O . PRO A ? 46 ? -35.647 42.521 51.574 1.0 26.45 56 B 1 ATOM 372 C CB . PRO A ? 46 ? -35.390 44.787 53.790 1.0 32.31 56 B 1 ATOM 373 C CG . PRO A ? 46 ? -34.240 45.743 53.928 1.0 27.13 56 B 1 ATOM 374 C CD . PRO A ? 46 ? -33.187 44.977 54.663 1.0 30.97 56 B 1 ATOM 375 N N . HIS A ? 47 ? -33.568 43.329 51.383 1.0 25.23 57 B 1 ATOM 376 C CA . HIS A ? 47 ? -33.522 42.940 49.980 1.0 26.43 57 B 1 ATOM 377 C C . HIS A ? 47 ? -33.566 41.419 49.870 1.0 27.75 57 B 1 ATOM 378 O O . HIS A ? 47 ? -32.797 40.720 50.532 1.0 25.66 57 B 1 ATOM 379 C CB . HIS A ? 47 ? -32.267 43.464 49.296 1.0 31.64 57 B 1 ATOM 380 C CG . HIS A ? 47 ? -32.104 42.948 47.898 1.0 40.15 57 B 1 ATOM 381 C CD2 . HIS A ? 47 ? -31.380 41.915 47.408 1.0 40.4 57 B 1 ATOM 382 N ND1 . HIS A ? 47 ? -32.784 43.484 46.825 1.0 46.03 57 B 1 ATOM 383 C CE1 . HIS A ? 47 ? -32.465 42.819 45.729 1.0 40.21 57 B 1 ATOM 384 N NE2 . HIS A ? 47 ? -31.618 41.859 46.056 1.0 46.02 57 B 1 ATOM 385 N N . ILE A ? 48 ? -34.475 40.911 49.042 1.0 24.85 58 B 1 ATOM 386 C CA . ILE A ? 48 ? -34.662 39.472 48.879 1.0 26.84 58 B 1 ATOM 387 C C . ILE A ? 48 ? -35.224 39.220 47.488 1.0 30.56 58 B 1 ATOM 388 O O . ILE A ? 48 ? -35.897 40.072 46.904 1.0 28.25 58 B 1 ATOM 389 C CB . ILE A ? 48 ? -35.589 38.912 49.993 1.0 26.13 58 B 1 ATOM 390 C CG1 . ILE A ? 48 ? -35.469 37.390 50.121 1.0 27.79 58 B 1 ATOM 391 C CG2 . ILE A ? 48 ? -37.038 39.321 49.750 1.0 27.93 58 B 1 ATOM 392 C CD1 . ILE A ? 48 ? -36.077 36.866 51.445 1.0 23.13 58 B 1 ATOM 393 N N . GLU A ? 49 ? -34.916 38.053 46.930 1.0 28.72 59 B 1 ATOM 394 C CA A GLU A ? 49 ? -35.439 37.670 45.630 0.55 28.42 59 B 1 ATOM 395 C CA B GLU A ? 49 ? -35.422 37.655 45.620 0.45 28.6 59 B 1 ATOM 396 C C . GLU A ? 49 ? -36.175 36.347 45.791 1.0 28.41 59 B 1 ATOM 397 O O . GLU A ? 49 ? -35.602 35.367 46.273 1.0 30.75 59 B 1 ATOM 398 C CB A GLU A ? 49 ? -34.309 37.607 44.597 0.55 32.22 59 B 1 ATOM 399 C CB B GLU A ? 49 ? -34.288 37.497 44.600 0.45 32.21 59 B 1 ATOM 400 C CG A GLU A ? 49 ? -33.574 38.963 44.474 0.55 30.7 59 B 1 ATOM 401 C CG B GLU A ? 49 ? -34.732 36.883 43.273 0.45 34.0 59 B 1 ATOM 402 C CD A GLU A ? 49 ? -32.221 38.875 43.767 0.55 37.19 59 B 1 ATOM 403 C CD B GLU A ? 49 ? -33.588 36.689 42.281 0.45 34.56 59 B 1 ATOM 404 O OE1 A GLU A ? 49 ? -32.022 37.943 42.963 0.55 32.96 59 B 1 ATOM 405 O OE1 B GLU A ? 49 ? -33.355 37.596 41.455 0.45 42.84 59 B 1 ATOM 406 O OE2 A GLU A ? 49 ? -31.354 39.745 44.019 0.55 37.39 59 B 1 ATOM 407 O OE2 B GLU A ? 49 ? -32.922 35.635 42.328 0.45 33.91 59 B 1 ATOM 408 N N . ILE A ? 50 ? -37.455 36.341 45.425 1.0 27.24 60 B 1 ATOM 409 C CA . ILE A ? 50 ? -38.317 35.173 45.574 1.0 30.64 60 B 1 ATOM 410 C C . ILE A ? 50 ? -38.807 34.757 44.194 1.0 30.58 60 B 1 ATOM 411 O O . ILE A ? 50 ? -39.326 35.586 43.437 1.0 32.41 60 B 1 ATOM 412 C CB . ILE A ? 50 ? -39.504 35.469 46.513 1.0 28.37 60 B 1 ATOM 413 C CG1 . ILE A ? 50 ? -38.976 35.937 47.882 1.0 29.62 60 B 1 ATOM 414 C CG2 . ILE A ? 50 ? -40.427 34.279 46.626 1.0 28.6 60 B 1 ATOM 415 C CD1 . ILE A ? 50 ? -40.045 36.515 48.829 1.0 34.23 60 B 1 ATOM 416 N N . GLN A ? 51 ? -38.652 33.482 43.872 1.0 27.7 61 B 1 ATOM 417 C CA . GLN A ? 51 ? -39.210 32.914 42.659 1.0 30.38 61 B 1 ATOM 418 C C . GLN A ? 51 ? -40.074 31.728 43.044 1.0 29.18 61 B 1 ATOM 419 O O . GLN A ? 51 ? -39.776 31.026 44.007 1.0 30.32 61 B 1 ATOM 420 C CB . GLN A ? 51 ? -38.122 32.427 41.692 1.0 35.56 61 B 1 ATOM 421 C CG . GLN A ? 51 ? -37.259 33.502 41.078 1.0 42.01 61 B 1 ATOM 422 C CD . GLN A ? 51 ? -36.109 32.905 40.291 1.0 44.0 61 B 1 ATOM 423 N NE2 . GLN A ? 51 ? -35.041 33.677 40.123 1.0 50.84 61 B 1 ATOM 424 O OE1 . GLN A ? 51 ? -36.187 31.766 39.823 1.0 52.57 61 B 1 ATOM 425 N N . MET A ? 52 ? -41.142 31.500 42.296 1.0 23.61 62 B 1 ATOM 426 C CA . MET A ? 52 ? -41.913 30.274 42.448 1.0 27.73 62 B 1 ATOM 427 C C . MET A ? 52 ? -41.716 29.413 41.206 1.0 25.41 62 B 1 ATOM 428 O O . MET A ? 52 ? -41.605 29.938 40.096 1.0 31.34 62 B 1 ATOM 429 C CB . MET A ? 52 ? -43.388 30.596 42.708 1.0 27.48 62 B 1 ATOM 430 C CG . MET A ? 52 ? -43.529 31.552 43.912 1.0 29.85 62 B 1 ATOM 431 S SD . MET A ? 52 ? -45.180 31.776 44.602 1.0 35.06 62 B 1 ATOM 432 C CE . MET A ? 52 ? -45.491 30.106 45.170 1.0 25.07 62 B 1 ATOM 433 N N . LEU A ? 53 ? -41.609 28.096 41.409 1.0 24.88 63 B 1 ATOM 434 C CA . LEU A ? 53 ? -41.239 27.149 40.364 1.0 28.51 63 B 1 ATOM 435 C C . LEU A ? 53 ? -42.305 26.078 40.195 1.0 29.64 63 B 1 ATOM 436 O O . LEU A ? 53 ? -42.870 25.590 41.178 1.0 28.01 63 B 1 ATOM 437 C CB . LEU A ? 53 ? -39.907 26.462 40.681 1.0 31.27 63 B 1 ATOM 438 C CG . LEU A ? 53 ? -38.780 27.379 41.152 1.0 36.17 63 B 1 ATOM 439 C CD1 . LEU A ? 53 ? -37.644 26.568 41.757 1.0 35.65 63 B 1 ATOM 440 C CD2 . LEU A ? 53 ? -38.296 28.202 39.989 1.0 39.99 63 B 1 ATOM 441 N N . LYS A ? 54 ? -42.550 25.695 38.943 1.0 28.88 64 B 1 ATOM 442 C CA . LYS A ? 54 ? -43.441 24.593 38.600 1.0 24.2 64 B 1 ATOM 443 C C . LYS A ? 54 ? -42.628 23.600 37.782 1.0 30.34 64 B 1 ATOM 444 O O . LYS A ? 54 ? -42.179 23.927 36.679 1.0 29.67 64 B 1 ATOM 445 C CB . LYS A ? 54 ? -44.658 25.087 37.816 1.0 33.11 64 B 1 ATOM 446 C CG . LYS A ? 54 ? -45.548 23.965 37.289 1.0 33.86 64 B 1 ATOM 447 C CD . LYS A ? 54 ? -46.675 24.500 36.418 1.0 38.93 64 B 1 ATOM 448 C CE . LYS A ? 54 ? -47.586 23.360 35.957 1.0 48.08 64 B 1 ATOM 449 N NZ . LYS A ? 54 ? -48.803 23.830 35.223 1.0 47.0 64 B 1 ATOM 450 N N . ASN A ? 55 ? -42.424 22.407 38.335 1.0 31.66 65 B 1 ATOM 451 C CA . ASN A ? 55 ? -41.604 21.373 37.706 1.0 30.58 65 B 1 ATOM 452 C C . ASN A ? 55 ? -40.221 21.910 37.343 1.0 32.57 65 B 1 ATOM 453 O O . ASN A ? 55 ? -39.676 21.615 36.275 1.0 34.85 65 B 1 ATOM 454 C CB . ASN A ? 55 ? -42.317 20.800 36.483 1.0 30.33 65 B 1 ATOM 455 C CG . ASN A ? 55 ? -43.615 20.109 36.839 1.0 31.84 65 B 1 ATOM 456 N ND2 . ASN A ? 55 ? -44.583 20.184 35.938 1.0 31.92 65 B 1 ATOM 457 O OD1 . ASN A ? 55 ? -43.754 19.516 37.920 1.0 34.22 65 B 1 ATOM 458 N N . GLY A ? 56 ? -39.655 22.722 38.236 1.0 32.92 66 B 1 ATOM 459 C CA . GLY A ? 56 ? -38.320 23.262 38.072 1.0 37.44 66 B 1 ATOM 460 C C . GLY A ? 56 ? -38.209 24.527 37.246 1.0 35.95 66 B 1 ATOM 461 O O . GLY A ? 56 ? -37.099 25.054 37.105 1.0 36.68 66 B 1 ATOM 462 N N . LYS A ? 57 ? -39.311 25.044 36.710 1.0 27.64 67 B 1 ATOM 463 C CA A LYS A ? 57 ? -39.287 26.186 35.803 0.52 35.12 67 B 1 ATOM 464 C CA B LYS A ? 57 ? -39.281 26.187 35.808 0.48 35.11 67 B 1 ATOM 465 C C . LYS A ? 57 ? -39.973 27.382 36.449 1.0 36.05 67 B 1 ATOM 466 O O . LYS A ? 57 ? -41.072 27.251 37.001 1.0 29.93 67 B 1 ATOM 467 C CB A LYS A ? 57 ? -39.970 25.846 34.477 0.52 36.32 67 B 1 ATOM 468 C CB B LYS A ? 57 ? -39.936 25.834 34.471 0.48 36.32 67 B 1 ATOM 469 C CG A LYS A ? 57 ? -40.046 27.011 33.501 0.52 36.74 67 B 1 ATOM 470 C CG B LYS A ? 57 ? -39.136 24.819 33.662 0.48 39.18 67 B 1 ATOM 471 C CD A LYS A ? 57 ? -38.715 27.236 32.801 0.52 41.19 67 B 1 ATOM 472 C CD B LYS A ? 57 ? -39.994 23.661 33.178 0.48 40.72 67 B 1 ATOM 473 C CE A LYS A ? 57 ? -38.892 28.051 31.528 0.52 40.04 67 B 1 ATOM 474 C CE B LYS A ? 57 ? -39.145 22.432 32.882 0.48 40.16 67 B 1 ATOM 475 N NZ A LYS A ? 57 ? -39.837 27.393 30.584 0.52 45.83 67 B 1 ATOM 476 N NZ B LYS A ? 57 ? -38.368 21.964 34.069 0.48 37.28 67 B 1 ATOM 477 N N . LYS A ? 58 ? -39.327 28.546 36.364 1.0 31.64 68 B 1 ATOM 478 C CA . LYS A ? 58 ? -39.850 29.783 36.939 1.0 35.52 68 B 1 ATOM 479 C C . LYS A ? 58 ? -41.266 30.086 36.460 1.0 33.97 68 B 1 ATOM 480 O O . LYS A ? 58 ? -41.563 30.049 35.266 1.0 32.61 68 B 1 ATOM 481 C CB . LYS A ? 58 ? -38.914 30.945 36.584 1.0 33.12 68 B 1 ATOM 482 C CG . LYS A ? 58 ? -39.187 32.211 37.360 1.0 41.16 68 B 1 ATOM 483 C CD . LYS A ? 58 ? -38.633 33.437 36.648 1.0 45.47 68 B 1 ATOM 484 C CE . LYS A ? 58 ? -39.083 34.721 37.355 1.0 51.03 68 B 1 ATOM 485 N NZ . LYS A ? 58 ? -39.161 35.881 36.420 1.0 57.99 68 B 1 ATOM 486 N N . ILE A ? 59 ? -42.133 30.404 37.414 1.0 25.56 69 B 1 ATOM 487 C CA . ILE A ? 59 ? -43.512 30.797 37.145 1.0 31.05 69 B 1 ATOM 488 C C . ILE A ? 59 ? -43.525 32.295 36.913 1.0 38.1 69 B 1 ATOM 489 O O . ILE A ? 59 ? -43.060 33.049 37.785 1.0 38.73 69 B 1 ATOM 490 C CB . ILE A ? 59 ? -44.426 30.428 38.326 1.0 34.97 69 B 1 ATOM 491 C CG1 . ILE A ? 59 ? -44.573 28.905 38.467 1.0 33.87 69 B 1 ATOM 492 C CG2 . ILE A ? 59 ? -45.783 31.102 38.198 1.0 36.44 69 B 1 ATOM 493 C CD1 . ILE A ? 59 ? -45.370 28.476 39.709 1.0 30.11 69 B 1 ATOM 494 N N . PRO A ? 60 ? -44.055 32.788 35.785 1.0 41.26 70 B 1 ATOM 495 C CA . PRO A ? 60 ? -43.872 34.211 35.452 1.0 43.05 70 B 1 ATOM 496 C C . PRO A ? 60 ? -44.664 35.182 36.309 1.0 47.65 70 B 1 ATOM 497 O O . PRO A ? 60 ? -44.070 36.148 36.810 1.0 51.38 70 B 1 ATOM 498 C CB . PRO A ? 60 ? -44.259 34.275 33.961 1.0 50.55 70 B 1 ATOM 499 C CG . PRO A ? 60 ? -45.077 33.033 33.707 1.0 48.99 70 B 1 ATOM 500 C CD . PRO A ? 60 ? -44.523 31.992 34.633 1.0 42.79 70 B 1 ATOM 501 N N . LYS A ? 61 ? -45.968 34.988 36.491 1.0 46.28 71 B 1 ATOM 502 C CA . LYS A ? 61 ? -46.777 35.923 37.290 1.0 50.6 71 B 1 ATOM 503 C C . LYS A ? 61 ? -46.831 35.458 38.739 1.0 42.86 71 B 1 ATOM 504 O O . LYS A ? 61 ? -47.612 34.571 39.099 1.0 48.42 71 B 1 ATOM 505 C CB . LYS A ? 61 ? -48.191 36.085 36.736 1.0 63.5 71 B 1 ATOM 506 C CG . LYS A ? 61 ? -48.248 36.143 35.225 1.0 69.17 71 B 1 ATOM 507 C CD . LYS A ? 61 ? -49.659 36.004 34.594 1.0 73.95 71 B 1 ATOM 508 C CE . LYS A ? 61 ? -50.002 34.532 34.639 1.0 71.95 71 B 1 ATOM 509 N NZ . LYS A ? 61 ? -48.961 33.634 34.063 1.0 69.31 71 B 1 ATOM 510 N N . VAL A ? 62 ? -45.992 36.070 39.562 1.0 40.8 72 B 1 ATOM 511 C CA . VAL A ? 62 ? -45.940 35.860 41.003 1.0 35.92 72 B 1 ATOM 512 C C . VAL A ? 62 ? -46.146 37.223 41.649 1.0 38.63 72 B 1 ATOM 513 O O . VAL A ? 62 ? -45.421 38.178 41.341 1.0 35.91 72 B 1 ATOM 514 C CB . VAL A ? 62 ? -44.600 35.250 41.455 1.0 36.91 72 B 1 ATOM 515 C CG1 . VAL A ? 62 ? -44.472 35.238 42.965 1.0 29.92 72 B 1 ATOM 516 C CG2 . VAL A ? 62 ? -44.418 33.834 40.842 1.0 28.23 72 B 1 ATOM 517 N N . GLU A ? 63 ? -47.153 37.333 42.507 1.0 30.79 73 B 1 ATOM 518 C CA . GLU A ? 63 ? -47.434 38.593 43.175 1.0 37.61 73 B 1 ATOM 519 C C . GLU A ? 63 ? -46.714 38.636 44.515 1.0 34.65 73 B 1 ATOM 520 O O . GLU A ? 63 ? -46.505 37.605 45.158 1.0 31.6 73 B 1 ATOM 521 C CB . GLU A ? 63 ? -48.934 38.762 43.360 1.0 44.94 73 B 1 ATOM 522 C CG . GLU A ? 63 ? -49.700 38.473 42.085 1.0 53.94 73 B 1 ATOM 523 C CD . GLU A ? 63 ? -50.848 39.434 41.862 1.0 70.32 73 B 1 ATOM 524 O OE1 . GLU A ? 63 ? -51.790 39.062 41.131 1.0 76.21 73 B 1 ATOM 525 O OE2 . GLU A ? 63 ? -50.808 40.559 42.415 1.0 70.39 73 B 1 ATOM 526 N N . MET A ? 64 ? -46.330 39.842 44.926 1.0 32.15 74 B 1 ATOM 527 C CA . MET A ? 64 ? -45.614 40.061 46.178 1.0 31.34 74 B 1 ATOM 528 C C . MET A ? 64 ? -46.414 41.002 47.055 1.0 39.34 74 B 1 ATOM 529 O O . MET A ? 64 ? -46.868 42.048 46.585 1.0 32.82 74 B 1 ATOM 530 C CB . MET A ? 64 ? -44.233 40.667 45.925 1.0 33.94 74 B 1 ATOM 531 C CG . MET A ? 64 ? -43.335 39.858 45.034 1.0 45.14 74 B 1 ATOM 532 S SD . MET A ? 64 ? -42.630 38.512 45.978 1.0 44.13 74 B 1 ATOM 533 C CE . MET A ? 64 ? -41.803 37.609 44.668 1.0 43.81 74 B 1 ATOM 534 N N . SER A ? 65 ? -46.553 40.656 48.331 1.0 29.38 75 B 1 ATOM 535 C CA . SER A ? 65 ? -47.162 41.589 49.263 1.0 28.53 75 B 1 ATOM 536 C C . SER A ? 65 ? -46.204 42.742 49.547 1.0 31.93 75 B 1 ATOM 537 O O . SER A ? 65 ? -45.015 42.711 49.212 1.0 28.8 75 B 1 ATOM 538 C CB . SER A ? 65 ? -47.550 40.890 50.567 1.0 27.55 75 B 1 ATOM 539 O OG . SER A ? 65 ? -46.414 40.663 51.383 1.0 28.16 75 B 1 ATOM 540 N N . ASP A ? 66 ? -46.739 43.784 50.162 1.0 28.87 76 B 1 ATOM 541 C CA . ASP A ? 66 ? -45.864 44.800 50.716 1.0 34.54 76 B 1 ATOM 542 C C . ASP A ? 66 ? -45.018 44.176 51.816 1.0 33.44 76 B 1 ATOM 543 O O . ASP A ? 66 ? -45.409 43.185 52.443 1.0 32.92 76 B 1 ATOM 544 C CB . ASP A ? 66 ? -46.691 45.967 51.243 1.0 39.93 76 B 1 ATOM 545 C CG . ASP A ? 66 ? -47.329 46.752 50.119 1.0 47.05 76 B 1 ATOM 546 O OD1 . ASP A ? 66 ? -46.572 47.266 49.268 1.0 51.72 76 B 1 ATOM 547 O OD2 . ASP A ? 66 ? -48.573 46.824 50.065 1.0 57.82 76 B 1 ATOM 548 N N . MET A ? 67 ? -43.823 44.715 52.009 1.0 30.61 77 B 1 ATOM 549 C CA . MET A ? 67 ? -42.941 44.163 53.017 1.0 30.71 77 B 1 ATOM 550 C C . MET A ? 67 ? -43.208 44.845 54.344 1.0 30.36 77 B 1 ATOM 551 O O . MET A ? 67 ? -43.541 46.032 54.396 1.0 31.28 77 B 1 ATOM 552 C CB . MET A ? 67 ? -41.467 44.311 52.644 1.0 33.76 77 B 1 ATOM 553 C CG . MET A ? 67 ? -40.578 43.338 53.439 1.0 28.9 77 B 1 ATOM 554 S SD . MET A ? 67 ? -38.835 43.431 52.996 1.0 39.05 77 B 1 ATOM 555 C CE . MET A ? 67 ? -38.841 42.659 51.390 1.0 26.88 77 B 1 ATOM 556 N N . SER A ? 68 ? -43.078 44.076 55.411 1.0 31.81 78 B 1 ATOM 557 C CA . SER A ? 68 ? -43.282 44.557 56.764 1.0 29.17 78 B 1 ATOM 558 C C . SER A ? 68 ? -42.129 44.043 57.606 1.0 29.14 78 B 1 ATOM 559 O O . SER A ? 68 ? -41.348 43.197 57.159 1.0 26.02 78 B 1 ATOM 560 C CB . SER A ? 68 ? -44.628 44.082 57.316 1.0 31.85 78 B 1 ATOM 561 O OG . SER A ? 68 ? -45.660 44.306 56.375 1.0 30.99 78 B 1 ATOM 562 N N . PHE A ? 69 ? -42.005 44.558 58.829 1.0 25.49 79 B 1 ATOM 563 C CA . PHE A ? 69 ? -41.032 43.982 59.737 1.0 25.74 79 B 1 ATOM 564 C C . PHE A ? 69 ? -41.666 43.817 61.106 1.0 28.68 79 B 1 ATOM 565 O O . PHE A ? 69 ? -42.673 44.446 61.436 1.0 24.87 79 B 1 ATOM 566 C CB . PHE A ? 69 ? -39.704 44.769 59.804 1.0 22.6 79 B 1 ATOM 567 C CG . PHE A ? 69 ? -39.768 46.134 60.463 1.0 25.67 79 B 1 ATOM 568 C CD1 . PHE A ? 69 ? -39.561 46.276 61.842 1.0 25.8 79 B 1 ATOM 569 C CD2 . PHE A ? 69 ? -39.900 47.286 59.691 1.0 26.6 79 B 1 ATOM 570 C CE1 . PHE A ? 69 ? -39.555 47.537 62.440 1.0 26.26 79 B 1 ATOM 571 C CE2 . PHE A ? 69 ? -39.910 48.544 60.280 1.0 25.41 79 B 1 ATOM 572 C CZ . PHE A ? 69 ? -39.726 48.669 61.667 1.0 24.46 79 B 1 ATOM 573 N N . SER A ? 70 ? -41.072 42.918 61.869 1.0 27.17 80 B 1 ATOM 574 C CA . SER A ? 70 ? -41.577 42.494 63.168 1.0 26.31 80 B 1 ATOM 575 C C . SER A ? 70 ? -40.847 43.213 64.280 1.0 25.69 80 B 1 ATOM 576 O O . SER A ? 70 ? -39.871 43.927 64.063 1.0 24.16 80 B 1 ATOM 577 C CB . SER A ? 70 ? -41.415 40.982 63.336 1.0 28.01 80 B 1 ATOM 578 O OG . SER A ? 70 ? -42.042 40.299 62.279 1.0 36.42 80 B 1 ATOM 579 N N . LYS A ? 71 ? -41.309 42.972 65.513 1.0 28.9 81 B 1 ATOM 580 C CA . LYS A ? 71 ? -40.727 43.668 66.645 1.0 26.28 81 B 1 ATOM 581 C C . LYS A ? 71 ? -39.281 43.264 66.896 1.0 27.44 81 B 1 ATOM 582 O O . LYS A ? 71 ? -38.543 44.040 67.507 1.0 29.61 81 B 1 ATOM 583 C CB . LYS A ? 71 ? -41.595 43.452 67.893 1.0 36.57 81 B 1 ATOM 584 C CG . LYS A ? 71 ? -41.311 42.182 68.675 1.0 42.88 81 B 1 ATOM 585 C CD . LYS A ? 71 ? -41.597 42.413 70.172 1.0 52.63 81 B 1 ATOM 586 C CE . LYS A ? 71 ? -41.858 41.111 70.917 1.0 55.68 81 B 1 ATOM 587 N NZ . LYS A ? 71 ? -43.181 40.514 70.556 1.0 64.42 81 B 1 ATOM 588 N N . ASP A ? 72 ? -38.836 42.105 66.408 1.0 25.25 82 B 1 ATOM 589 C CA . ASP A ? 72 ? -37.416 41.758 66.472 1.0 29.61 82 B 1 ATOM 590 C C . ASP A ? 72 ? -36.607 42.324 65.299 1.0 28.91 82 B 1 ATOM 591 O O . ASP A ? 72 ? -35.441 41.935 65.109 1.0 27.4 82 B 1 ATOM 592 C CB . ASP A ? 72 ? -37.233 40.230 66.573 1.0 33.16 82 B 1 ATOM 593 C CG . ASP A ? 72 ? -37.617 39.467 65.288 1.0 35.79 82 B 1 ATOM 594 O OD1 . ASP A ? 72 ? -37.865 40.062 64.223 1.0 30.5 82 B 1 ATOM 595 O OD2 . ASP A ? 72 ? -37.686 38.227 65.359 1.0 36.15 82 B 1 ATOM 596 N N . TRP A ? 73 ? -37.194 43.221 64.513 1.0 25.89 83 B 1 ATOM 597 C CA . TRP A ? 73 ? -36.592 43.945 63.390 1.0 26.07 83 B 1 ATOM 598 C C . TRP A ? 73 ? -36.566 43.129 62.110 1.0 25.16 83 B 1 ATOM 599 O O . TRP A ? 73 ? -36.248 43.684 61.070 1.0 23.44 83 B 1 ATOM 600 C CB . TRP A ? 73 ? -35.155 44.445 63.666 1.0 25.73 83 B 1 ATOM 601 C CG . TRP A ? 73 ? -35.014 45.255 64.955 1.0 29.31 83 B 1 ATOM 602 C CD1 . TRP A ? 73 ? -34.267 44.931 66.051 1.0 28.53 83 B 1 ATOM 603 C CD2 . TRP A ? 73 ? -35.629 46.520 65.246 1.0 26.82 83 B 1 ATOM 604 C CE2 . TRP A ? 73 ? -35.217 46.897 66.551 1.0 26.75 83 B 1 ATOM 605 C CE3 . TRP A ? 73 ? -36.492 47.366 64.539 1.0 26.26 83 B 1 ATOM 606 N NE1 . TRP A ? 73 ? -34.384 45.913 67.015 1.0 30.3 83 B 1 ATOM 607 C CZ2 . TRP A ? 73 ? -35.635 48.088 67.160 1.0 30.5 83 B 1 ATOM 608 C CZ3 . TRP A ? 73 ? -36.908 48.558 65.143 1.0 28.29 83 B 1 ATOM 609 C CH2 . TRP A ? 73 ? -36.480 48.902 66.450 1.0 28.28 83 B 1 ATOM 610 N N . SER A ? 74 ? -36.884 41.835 62.133 1.0 27.36 84 B 1 ATOM 611 C CA . SER A ? 74 ? -36.749 41.054 60.908 1.0 23.18 84 B 1 ATOM 612 C C . SER A ? 74 ? -37.936 41.281 59.981 1.0 23.76 84 B 1 ATOM 613 O O . SER A ? 74 ? -39.050 41.571 60.424 1.0 24.97 84 B 1 ATOM 614 C CB . SER A ? 74 ? -36.623 39.560 61.228 1.0 28.35 84 B 1 ATOM 615 O OG . SER A ? 74 ? -37.815 39.060 61.810 1.0 30.98 84 B 1 ATOM 616 N N . PHE A ? 75 ? -37.695 41.121 58.678 1.0 23.71 85 B 1 ATOM 617 C CA . PHE A ? 75 ? -38.710 41.398 57.674 1.0 22.8 85 B 1 ATOM 618 C C . PHE A ? 75 ? -39.507 40.148 57.326 1.0 23.82 85 B 1 ATOM 619 O O . PHE A ? 75 ? -39.069 39.021 57.557 1.0 26.41 85 B 1 ATOM 620 C CB . PHE A ? 75 ? -38.062 41.989 56.415 1.0 25.73 85 B 1 ATOM 621 C CG . PHE A ? 75 ? -37.462 43.345 56.655 1.0 24.95 85 B 1 ATOM 622 C CD1 . PHE A ? 75 ? -36.169 43.470 57.120 1.0 22.9 85 B 1 ATOM 623 C CD2 . PHE A ? 75 ? -38.213 44.491 56.469 1.0 24.36 85 B 1 ATOM 624 C CE1 . PHE A ? 75 ? -35.634 44.702 57.376 1.0 26.19 85 B 1 ATOM 625 C CE2 . PHE A ? 75 ? -37.675 45.728 56.722 1.0 24.13 85 B 1 ATOM 626 C CZ . PHE A ? 75 ? -36.387 45.834 57.185 1.0 25.34 85 B 1 ATOM 627 N N . TYR A ? 76 ? -40.693 40.361 56.753 1.0 21.52 86 B 1 ATOM 628 C CA . TYR A ? 76 ? -41.513 39.253 56.282 1.0 25.53 86 B 1 ATOM 629 C C . TYR A ? 76 ? -42.325 39.718 55.083 1.0 28.13 86 B 1 ATOM 630 O O . TYR A ? 76 ? -42.605 40.908 54.927 1.0 24.47 86 B 1 ATOM 631 C CB . TYR A ? 76 ? -42.427 38.685 57.388 1.0 20.06 86 B 1 ATOM 632 C CG . TYR A ? 76 ? -43.398 39.657 58.026 1.0 26.78 86 B 1 ATOM 633 C CD1 . TYR A ? 76 ? -43.008 40.480 59.096 1.0 30.36 86 B 1 ATOM 634 C CD2 . TYR A ? 76 ? -44.721 39.711 57.607 1.0 24.56 86 B 1 ATOM 635 C CE1 . TYR A ? 76 ? -43.922 41.357 59.705 1.0 27.48 86 B 1 ATOM 636 C CE2 . TYR A ? 76 ? -45.634 40.573 58.215 1.0 29.73 86 B 1 ATOM 637 C CZ . TYR A ? 76 ? -45.227 41.388 59.254 1.0 29.7 86 B 1 ATOM 638 O OH . TYR A ? 76 ? -46.138 42.234 59.829 1.0 36.93 86 B 1 ATOM 639 N N . ILE A ? 77 ? -42.655 38.774 54.199 1.0 26.18 87 B 1 ATOM 640 C CA . ILE A ? 77 ? -43.363 39.097 52.966 1.0 22.36 87 B 1 ATOM 641 C C . ILE A ? 77 ? -44.086 37.842 52.505 1.0 23.15 87 B 1 ATOM 642 O O . ILE A ? 77 ? -43.677 36.727 52.821 1.0 27.04 87 B 1 ATOM 643 C CB . ILE A ? 77 ? -42.384 39.648 51.894 1.0 22.71 87 B 1 ATOM 644 C CG1 . ILE A ? 77 ? -43.145 40.183 50.675 1.0 31.08 87 B 1 ATOM 645 C CG2 . ILE A ? 77 ? -41.370 38.570 51.489 1.0 22.49 87 B 1 ATOM 646 C CD1 . ILE A ? 77 ? -42.280 40.991 49.679 1.0 31.03 87 B 1 ATOM 647 N N . LEU A ? 78 ? -45.177 38.026 51.771 1.0 23.02 88 B 1 ATOM 648 C CA . LEU A ? 78 ? -45.941 36.915 51.214 1.0 28.14 88 B 1 ATOM 649 C C . LEU A ? 78 ? -45.918 36.990 49.690 1.0 24.77 88 B 1 ATOM 650 O O . LEU A ? 78 ? -46.347 37.993 49.098 1.0 24.68 88 B 1 ATOM 651 C CB . LEU A ? 78 ? -47.383 36.929 51.728 1.0 29.52 88 B 1 ATOM 652 C CG . LEU A ? 78 ? -48.289 35.796 51.226 1.0 26.13 88 B 1 ATOM 653 C CD1 . LEU A ? 78 ? -47.825 34.414 51.731 1.0 26.23 88 B 1 ATOM 654 C CD2 . LEU A ? 78 ? -49.750 36.038 51.577 1.0 27.44 88 B 1 ATOM 655 N N . ALA A ? 79 ? -45.401 35.945 49.063 1.0 22.67 89 B 1 ATOM 656 C CA . ALA A ? 79 ? -45.458 35.796 47.620 1.0 24.74 89 B 1 ATOM 657 C C . ALA A ? 79 ? -46.537 34.780 47.284 1.0 26.42 89 B 1 ATOM 658 O O . ALA A ? 79 ? -46.774 33.840 48.044 1.0 25.81 89 B 1 ATOM 659 C CB . ALA A ? 79 ? -44.098 35.352 47.060 1.0 26.03 89 B 1 ATOM 660 N N . HIS A ? 80 ? -47.214 34.978 46.156 1.0 26.73 90 B 1 ATOM 661 C CA . HIS A ? 80 ? -48.241 34.008 45.801 1.0 30.74 90 B 1 ATOM 662 C C . HIS A ? 80 ? -48.514 34.040 44.307 1.0 36.8 90 B 1 ATOM 663 O O . HIS A ? 80 ? -48.171 34.995 43.604 1.0 34.77 90 B 1 ATOM 664 C CB . HIS A ? 80 ? -49.542 34.235 46.584 1.0 28.78 90 B 1 ATOM 665 C CG . HIS A ? 80 ? -50.192 35.549 46.297 1.0 38.77 90 B 1 ATOM 666 C CD2 . HIS A ? 80 ? -49.987 36.777 46.827 1.0 35.19 90 B 1 ATOM 667 N ND1 . HIS A ? 80 ? -51.173 35.701 45.340 1.0 41.96 90 B 1 ATOM 668 C CE1 . HIS A ? 80 ? -51.557 36.963 45.307 1.0 37.77 90 B 1 ATOM 669 N NE2 . HIS A ? 80 ? -50.848 37.639 46.194 1.0 45.47 90 B 1 ATOM 670 N N . THR A ? 81 ? -49.169 32.981 43.848 1.0 29.17 91 B 1 ATOM 671 C CA . THR A ? 81 ? -49.448 32.789 42.436 1.0 31.39 91 B 1 ATOM 672 C C . THR A ? 81 ? -50.678 31.902 42.299 1.0 34.69 91 B 1 ATOM 673 O O . THR A ? 81 ? -50.921 31.025 43.132 1.0 31.96 91 B 1 ATOM 674 C CB . THR A ? 81 ? -48.232 32.173 41.718 1.0 37.84 91 B 1 ATOM 675 C CG2 . THR A ? 81 ? -48.032 30.729 42.112 1.0 30.08 91 B 1 ATOM 676 O OG1 . THR A ? 81 ? -48.414 32.253 40.305 1.0 36.1 91 B 1 ATOM 677 N N . GLU A ? 82 ? -51.472 32.149 41.267 1.0 34.77 92 B 1 ATOM 678 C CA . GLU A ? 82 ? -52.570 31.241 40.980 1.0 37.58 92 B 1 ATOM 679 C C . GLU A ? 82 ? -52.026 29.931 40.434 1.0 36.98 92 B 1 ATOM 680 O O . GLU A ? 82 ? -51.088 29.915 39.633 1.0 39.05 92 B 1 ATOM 681 C CB . GLU A ? 82 ? -53.539 31.856 39.976 1.0 44.97 92 B 1 ATOM 682 C CG . GLU A ? 82 ? -54.293 33.045 40.501 1.0 52.03 92 B 1 ATOM 683 C CD . GLU A ? 82 ? -54.913 33.838 39.380 1.0 66.01 92 B 1 ATOM 684 O OE1 . GLU A ? 82 ? -54.732 33.437 38.211 1.0 70.13 92 B 1 ATOM 685 O OE2 . GLU A ? 82 ? -55.575 34.857 39.662 1.0 73.96 92 B 1 ATOM 686 N N . PHE A ? 83 ? -52.607 28.820 40.878 1.0 35.64 93 B 1 ATOM 687 C CA . PHE A ? 83 ? -52.221 27.531 40.330 1.0 39.68 93 B 1 ATOM 688 C C . PHE A ? 83 ? -53.372 26.540 40.462 1.0 41.02 93 B 1 ATOM 689 O O . PHE A ? 83 ? -54.251 26.684 41.321 1.0 38.66 93 B 1 ATOM 690 C CB . PHE A ? 83 ? -50.938 26.989 40.994 1.0 33.91 93 B 1 ATOM 691 C CG . PHE A ? 83 ? -51.160 26.238 42.285 1.0 31.95 93 B 1 ATOM 692 C CD1 . PHE A ? 83 ? -51.865 26.809 43.339 1.0 33.05 93 B 1 ATOM 693 C CD2 . PHE A ? 83 ? -50.606 24.975 42.464 1.0 30.03 93 B 1 ATOM 694 C CE1 . PHE A ? 83 ? -52.049 26.115 44.517 1.0 29.42 93 B 1 ATOM 695 C CE2 . PHE A ? 83 ? -50.784 24.278 43.645 1.0 36.11 93 B 1 ATOM 696 C CZ . PHE A ? 83 ? -51.508 24.851 44.676 1.0 35.2 93 B 1 ATOM 697 N N . THR A ? 84 ? -53.360 25.544 39.580 1.0 38.29 94 B 1 ATOM 698 C CA . THR A ? 84 ? -54.311 24.434 39.616 1.0 36.97 94 B 1 ATOM 699 C C . THR A ? 84 ? -53.525 23.162 39.865 1.0 42.69 94 B 1 ATOM 700 O O . THR A ? 84 ? -52.848 22.662 38.943 1.0 41.73 94 B 1 ATOM 701 C CB . THR A ? 84 ? -55.086 24.332 38.305 1.0 48.35 94 B 1 ATOM 702 C CG2 . THR A ? 84 ? -56.143 23.252 38.406 1.0 48.51 94 B 1 ATOM 703 O OG1 . THR A ? 84 ? -55.728 25.583 38.033 1.0 45.3 94 B 1 ATOM 704 N N . PRO A ? 85 ? -53.562 22.612 41.074 1.0 39.77 95 B 1 ATOM 705 C CA . PRO A ? 85 ? -52.734 21.443 41.372 1.0 40.26 95 B 1 ATOM 706 C C . PRO A ? 85 ? -53.169 20.223 40.577 1.0 44.93 95 B 1 ATOM 707 O O . PRO A ? 85 ? -54.336 20.067 40.209 1.0 41.23 95 B 1 ATOM 708 C CB . PRO A ? 85 ? -52.940 21.234 42.876 1.0 46.09 95 B 1 ATOM 709 C CG . PRO A ? 85 ? -54.229 21.942 43.191 1.0 41.8 95 B 1 ATOM 710 C CD . PRO A ? 85 ? -54.296 23.098 42.252 1.0 36.44 95 B 1 ATOM 711 N N . THR A ? 86 ? -52.184 19.384 40.263 1.0 44.8 96 B 1 ATOM 712 C CA . THR A ? 86 ? -52.395 18.069 39.676 1.0 40.8 96 B 1 ATOM 713 C C . THR A ? 86 ? -51.675 17.049 40.543 1.0 42.11 96 B 1 ATOM 714 O O . THR A ? 86 ? -50.877 17.397 41.417 1.0 44.57 96 B 1 ATOM 715 C CB . THR A ? 86 ? -51.885 17.992 38.235 1.0 46.45 96 B 1 ATOM 716 C CG2 . THR A ? 86 ? -52.208 19.277 37.485 1.0 45.39 96 B 1 ATOM 717 O OG1 . THR A ? 86 ? -50.469 17.790 38.255 1.0 42.1 96 B 1 ATOM 718 N N . GLU A ? 87 ? -51.963 15.770 40.315 1.0 48.57 97 B 1 ATOM 719 C CA . GLU A ? 87 ? -51.370 14.772 41.193 1.0 40.99 97 B 1 ATOM 720 C C . GLU A ? 87 ? -49.861 14.677 41.000 1.0 35.6 97 B 1 ATOM 721 O O . GLU A ? 87 ? -49.148 14.318 41.945 1.0 45.27 97 B 1 ATOM 722 C CB . GLU A ? 87 ? -52.036 13.407 40.983 1.0 56.15 97 B 1 ATOM 723 C CG . GLU A ? 87 ? -52.150 12.972 39.536 1.0 52.03 97 B 1 ATOM 724 C CD . GLU A ? 87 ? -52.748 11.580 39.402 1.0 67.89 97 B 1 ATOM 725 O OE1 . GLU A ? 87 ? -53.149 11.004 40.436 1.0 71.58 97 B 1 ATOM 726 O OE2 . GLU A ? 87 ? -52.812 11.060 38.265 1.0 68.23 97 B 1 ATOM 727 N N . THR A ? 88 ? -49.347 15.018 39.811 1.0 32.29 98 B 1 ATOM 728 C CA . THR A ? 88 ? -47.931 14.825 39.515 1.0 38.08 98 B 1 ATOM 729 C C . THR A ? 88 ? -47.111 16.111 39.397 1.0 39.43 98 B 1 ATOM 730 O O . THR A ? 88 ? -45.878 16.025 39.379 1.0 40.61 98 B 1 ATOM 731 C CB . THR A ? 88 ? -47.755 14.001 38.222 1.0 34.52 98 B 1 ATOM 732 C CG2 . THR A ? 88 ? -48.427 12.634 38.351 1.0 36.72 98 B 1 ATOM 733 O OG1 . THR A ? 88 ? -48.313 14.713 37.110 1.0 40.64 98 B 1 ATOM 734 N N . ASP A ? 89 ? -47.735 17.291 39.332 1.0 34.99 99 B 1 ATOM 735 C CA . ASP A ? 89 ? -46.966 18.525 39.187 1.0 38.29 99 B 1 ATOM 736 C C . ASP A ? 89 ? -46.289 18.913 40.504 1.0 36.33 99 B 1 ATOM 737 O O . ASP A ? 89 ? -46.899 18.870 41.573 1.0 36.58 99 B 1 ATOM 738 C CB . ASP A ? 89 ? -47.869 19.666 38.718 1.0 41.26 99 B 1 ATOM 739 C CG . ASP A ? 89 ? -48.035 19.702 37.210 1.0 42.54 99 B 1 ATOM 740 O OD1 . ASP A ? 89 ? -47.118 19.248 36.492 1.0 48.54 99 B 1 ATOM 741 O OD2 . ASP A ? 89 ? -49.081 20.200 36.737 1.0 46.12 99 B 1 ATOM 742 N N . THR A ? 90 ? -45.021 19.299 40.415 1.0 28.04 100 B 1 ATOM 743 C CA . THR A ? 90 ? -44.228 19.723 41.562 1.0 29.37 100 B 1 ATOM 744 C C . THR A ? 90 ? -44.138 21.241 41.607 1.0 31.18 100 B 1 ATOM 745 O O . THR A ? 90 ? -43.879 21.884 40.587 1.0 31.97 100 B 1 ATOM 746 C CB . THR A ? 90 ? -42.814 19.147 41.485 1.0 32.57 100 B 1 ATOM 747 C CG2 . THR A ? 90 ? -41.982 19.605 42.672 1.0 31.31 100 B 1 ATOM 748 O OG1 . THR A ? 90 ? -42.883 17.720 41.469 1.0 30.41 100 B 1 ATOM 749 N N . TYR A ? 91 ? -44.328 21.815 42.794 1.0 24.4 101 B 1 ATOM 750 C CA . TYR A ? 91 ? -44.155 23.248 42.967 1.0 27.58 101 B 1 ATOM 751 C C . TYR A ? 91 ? -43.133 23.533 44.055 1.0 28.66 101 B 1 ATOM 752 O O . TYR A ? 91 ? -42.947 22.745 44.987 1.0 26.94 101 B 1 ATOM 753 C CB . TYR A ? 91 ? -45.472 23.938 43.297 1.0 27.64 101 B 1 ATOM 754 C CG . TYR A ? 91 ? -46.451 23.898 42.152 1.0 28.56 101 B 1 ATOM 755 C CD1 . TYR A ? 91 ? -47.302 22.813 41.978 1.0 29.81 101 B 1 ATOM 756 C CD2 . TYR A ? 91 ? -46.518 24.940 41.240 1.0 29.97 101 B 1 ATOM 757 C CE1 . TYR A ? 91 ? -48.202 22.781 40.942 1.0 31.89 101 B 1 ATOM 758 C CE2 . TYR A ? 91 ? -47.414 24.916 40.200 1.0 35.69 101 B 1 ATOM 759 C CZ . TYR A ? 91 ? -48.252 23.832 40.053 1.0 35.85 101 B 1 ATOM 760 O OH . TYR A ? 91 ? -49.142 23.802 39.010 1.0 38.45 101 B 1 ATOM 761 N N . ALA A ? 92 ? -42.470 24.678 43.928 1.0 25.23 102 B 1 ATOM 762 C CA . ALA A ? 92 ? -41.480 25.052 44.918 1.0 25.61 102 B 1 ATOM 763 C C . ALA A ? 92 ? -41.362 26.567 44.965 1.0 26.55 102 B 1 ATOM 764 O O . ALA A ? 92 ? -41.779 27.275 44.049 1.0 26.67 102 B 1 ATOM 765 C CB . ALA A ? 92 ? -40.122 24.417 44.613 1.0 24.08 102 B 1 ATOM 766 N N . CYS A ? 93 ? -40.774 27.044 46.053 1.0 24.43 103 B 1 ATOM 767 C CA . CYS A ? 93 ? -40.413 28.443 46.221 1.0 25.25 103 B 1 ATOM 768 C C . CYS A ? 93 ? -38.911 28.498 46.403 1.0 27.14 103 B 1 ATOM 769 O O . CYS A ? 93 ? -38.352 27.700 47.157 1.0 29.96 103 B 1 ATOM 770 C CB . CYS A ? 93 ? -41.120 29.046 47.443 1.0 30.58 103 B 1 ATOM 771 S SG . CYS A ? 93 ? -40.839 30.797 47.549 1.0 38.06 103 B 1 ATOM 772 N N . ARG A ? 94 ? -38.245 29.418 45.712 1.0 28.26 104 B 1 ATOM 773 C CA A ARG A ? 94 ? -36.795 29.539 45.786 0.68 27.13 104 B 1 ATOM 774 C CA B ARG A ? 94 ? -36.797 29.538 45.794 0.32 27.18 104 B 1 ATOM 775 C C . ARG A ? 94 ? -36.438 30.948 46.227 1.0 25.18 104 B 1 ATOM 776 O O . ARG A ? 94 ? -36.927 31.925 45.652 1.0 25.85 104 B 1 ATOM 777 C CB A ARG A ? 94 ? -36.151 29.205 44.435 0.68 28.42 104 B 1 ATOM 778 C CB B ARG A ? 94 ? -36.130 29.203 44.460 0.32 28.61 104 B 1 ATOM 779 C CG A ARG A ? 94 ? -34.688 29.610 44.298 0.68 31.96 104 B 1 ATOM 780 C CG B ARG A ? 94 ? -34.617 29.142 44.548 0.32 30.15 104 B 1 ATOM 781 C CD A ARG A ? 94 ? -34.084 29.023 43.020 0.68 30.32 104 B 1 ATOM 782 C CD B ARG A ? 94 ? -34.020 28.548 43.286 0.32 32.17 104 B 1 ATOM 783 N NE A ARG A ? 94 ? -34.032 27.563 43.100 0.68 30.26 104 B 1 ATOM 784 N NE B ARG A ? 94 ? -34.278 29.369 42.109 0.32 33.34 104 B 1 ATOM 785 C CZ A ARG A ? 94 ? -34.087 26.741 42.057 0.68 37.81 104 B 1 ATOM 786 C CZ B ARG A ? 94 ? -34.204 28.919 40.859 0.32 35.86 104 B 1 ATOM 787 N NH1 A ARG A ? 94 ? -34.040 25.434 42.253 0.68 27.1 104 B 1 ATOM 788 N NH1 B ARG A ? 94 ? -34.447 29.731 39.838 0.32 34.91 104 B 1 ATOM 789 N NH2 A ARG A ? 94 ? -34.197 27.223 40.824 0.68 35.02 104 B 1 ATOM 790 N NH2 B ARG A ? 94 ? -33.891 27.653 40.632 0.32 35.1 104 B 1 ATOM 791 N N . VAL A ? 95 ? -35.581 31.052 47.230 1.0 25.99 105 B 1 ATOM 792 C CA . VAL A ? 95 ? -35.309 32.337 47.853 1.0 25.36 105 B 1 ATOM 793 C C . VAL A ? 95 ? -33.817 32.605 47.810 1.0 24.61 105 B 1 ATOM 794 O O . VAL A ? 95 ? -33.017 31.775 48.252 1.0 26.24 105 B 1 ATOM 795 C CB . VAL A ? 95 ? -35.826 32.375 49.303 1.0 25.65 105 B 1 ATOM 796 C CG1 . VAL A ? 95 ? -35.366 33.655 49.978 1.0 27.66 105 B 1 ATOM 797 C CG2 . VAL A ? 95 ? -37.334 32.247 49.303 1.0 27.12 105 B 1 ATOM 798 N N . LYS A ? 96 ? -33.453 33.767 47.287 1.0 27.72 106 B 1 ATOM 799 C CA . LYS A ? 96 ? -32.075 34.229 47.243 1.0 34.65 106 B 1 ATOM 800 C C . LYS A ? 96 ? -31.944 35.364 48.241 1.0 27.05 106 B 1 ATOM 801 O O . LYS A ? 96 ? -32.681 36.348 48.152 1.0 28.15 106 B 1 ATOM 802 C CB . LYS A ? 96 ? -31.702 34.702 45.839 1.0 31.32 106 B 1 ATOM 803 C CG . LYS A ? 96 ? -30.246 35.092 45.663 1.0 39.64 106 B 1 ATOM 804 C CD . LYS A ? 96 ? -29.900 35.202 44.167 1.0 38.9 106 B 1 ATOM 805 C CE . LYS A ? 96 ? -28.400 35.176 43.927 1.0 49.28 106 B 1 ATOM 806 N NZ . LYS A ? 96 ? -27.767 36.476 44.272 1.0 64.01 106 B 1 ATOM 807 N N . HIS A ? 97 ? -31.018 35.228 49.186 1.0 27.03 107 B 1 ATOM 808 C CA . HIS A ? 97 ? -30.872 36.241 50.222 1.0 32.47 107 B 1 ATOM 809 C C . HIS A ? 97 ? -29.423 36.272 50.674 1.0 33.55 107 B 1 ATOM 810 O O . HIS A ? 97 ? -28.763 35.231 50.749 1.0 36.55 107 B 1 ATOM 811 C CB . HIS A ? 97 ? -31.805 35.973 51.416 1.0 25.37 107 B 1 ATOM 812 C CG . HIS A ? 97 ? -31.785 37.062 52.444 1.0 26.41 107 B 1 ATOM 813 C CD2 . HIS A ? 97 ? -32.397 38.271 52.476 1.0 25.58 107 B 1 ATOM 814 N ND1 . HIS A ? 97 ? -31.035 36.986 53.597 1.0 30.14 107 B 1 ATOM 815 C CE1 . HIS A ? 97 ? -31.198 38.091 54.305 1.0 28.61 107 B 1 ATOM 816 N NE2 . HIS A ? 97 ? -32.018 38.889 53.646 1.0 25.11 107 B 1 ATOM 817 N N . ALA A ? 98 ? -28.946 37.481 51.000 1.0 33.48 108 B 1 ATOM 818 C CA . ALA A ? 98 ? -27.533 37.694 51.304 1.0 35.15 108 B 1 ATOM 819 C C . ALA A ? 98 ? -27.028 36.843 52.455 1.0 37.85 108 B 1 ATOM 820 O O . ALA A ? 98 ? -25.815 36.626 52.562 1.0 33.9 108 B 1 ATOM 821 C CB . ALA A ? 98 ? -27.278 39.166 51.623 1.0 34.61 108 B 1 ATOM 822 N N . SER A ? 99 ? -27.917 36.367 53.325 1.0 34.19 109 B 1 ATOM 823 C CA . SER A ? 99 ? -27.511 35.533 54.447 1.0 32.63 109 B 1 ATOM 824 C C . SER A ? 99 ? -27.149 34.108 54.037 1.0 42.13 109 B 1 ATOM 825 O O . SER A ? 99 ? -26.633 33.356 54.873 1.0 36.75 109 B 1 ATOM 826 C CB . SER A ? 99 ? -28.633 35.473 55.488 1.0 34.61 109 B 1 ATOM 827 O OG . SER A ? 99 ? -29.780 34.839 54.945 1.0 33.57 109 B 1 ATOM 828 N N . MET A ? 100 ? -27.423 33.710 52.799 1.0 35.21 110 B 1 ATOM 829 C CA . MET A ? 100 ? -27.225 32.335 52.370 1.0 37.54 110 B 1 ATOM 830 C C . MET A ? 100 ? -26.273 32.296 51.187 1.0 39.45 110 B 1 ATOM 831 O O . MET A ? 100 ? -26.361 33.132 50.285 1.0 37.51 110 B 1 ATOM 832 C CB . MET A ? 100 ? -28.551 31.678 52.005 1.0 36.06 110 B 1 ATOM 833 C CG . MET A ? 100 ? -29.557 31.677 53.141 1.0 42.46 110 B 1 ATOM 834 S SD . MET A ? 100 ? -31.090 30.845 52.718 1.0 40.59 110 B 1 ATOM 835 C CE . MET A ? 100 ? -31.735 31.879 51.410 1.0 31.72 110 B 1 ATOM 836 N N . ALA A ? 101 ? -25.373 31.309 51.202 1.0 46.56 111 B 1 ATOM 837 C CA . ALA A ? 101 ? -24.389 31.166 50.134 1.0 50.52 111 B 1 ATOM 838 C C . ALA A ? 101 ? -25.051 30.868 48.794 1.0 42.82 111 B 1 ATOM 839 O O . ALA A ? 101 ? -24.610 31.365 47.754 1.0 48.55 111 B 1 ATOM 840 C CB . ALA A ? 101 ? -23.390 30.066 50.495 1.0 50.26 111 B 1 ATOM 841 N N . GLU A ? 102 ? -26.096 30.057 48.794 1.0 38.31 112 B 1 ATOM 842 C CA . GLU A ? 102 ? -26.823 29.715 47.583 1.0 44.06 112 B 1 ATOM 843 C C . GLU A ? 102 ? -28.316 29.871 47.811 1.0 40.24 112 B 1 ATOM 844 O O . GLU A ? 102 ? -28.781 29.861 48.955 1.0 40.23 112 B 1 ATOM 845 C CB . GLU A ? 102 ? -26.506 28.280 47.127 1.0 43.77 112 B 1 ATOM 846 C CG . GLU A ? 102 ? -26.351 27.271 48.245 1.0 55.56 112 B 1 ATOM 847 C CD . GLU A ? 102 ? -26.421 25.835 47.750 1.0 69.58 112 B 1 ATOM 848 O OE1 . GLU A ? 102 ? -27.184 25.564 46.792 1.0 68.81 112 B 1 ATOM 849 O OE2 . GLU A ? 102 ? -25.713 24.978 48.322 1.0 77.12 112 B 1 ATOM 850 N N . PRO A ? 103 ? -29.095 30.036 46.738 1.0 40.58 113 B 1 ATOM 851 C CA . PRO A ? 103 ? -30.551 30.142 46.896 1.0 39.09 113 B 1 ATOM 852 C C . PRO A ? 103 ? -31.120 28.908 47.580 1.0 33.66 113 B 1 ATOM 853 O O . PRO A ? 103 ? -30.636 27.788 47.388 1.0 33.97 113 B 1 ATOM 854 C CB . PRO A ? 103 ? -31.056 30.276 45.451 1.0 31.72 113 B 1 ATOM 855 C CG . PRO A ? 103 ? -29.894 30.882 44.710 1.0 38.98 113 B 1 ATOM 856 C CD . PRO A ? 103 ? -28.680 30.255 45.338 1.0 43.67 113 B 1 ATOM 857 N N . LYS A ? 104 ? -32.142 29.125 48.406 1.0 30.58 114 B 1 ATOM 858 C CA . LYS A ? 104 ? -32.805 28.048 49.131 1.0 33.3 114 B 1 ATOM 859 C C . LYS A ? 104 ? -34.100 27.696 48.411 1.0 35.53 114 B 1 ATOM 860 O O . LYS A ? 104 ? -34.941 28.567 48.188 1.0 28.49 114 B 1 ATOM 861 C CB . LYS A ? 104 ? -33.088 28.453 50.579 1.0 34.74 114 B 1 ATOM 862 C CG . LYS A ? 104 ? -33.785 27.373 51.405 1.0 39.71 114 B 1 ATOM 863 C CD . LYS A ? 104 ? -33.020 26.051 51.373 1.0 35.81 114 B 1 ATOM 864 C CE . LYS A ? 104 ? -33.667 24.991 52.258 1.0 51.71 114 B 1 ATOM 865 N NZ . LYS A ? 104 ? -33.076 23.635 52.029 1.0 53.76 114 B 1 ATOM 866 N N . THR A ? 105 ? -34.255 26.428 48.038 1.0 29.16 115 B 1 ATOM 867 C CA . THR A ? 105 ? -35.453 25.959 47.354 1.0 27.19 115 B 1 ATOM 868 C C . THR A ? 105 ? -36.266 25.118 48.330 1.0 32.72 115 B 1 ATOM 869 O O . THR A ? 105 ? -35.748 24.153 48.902 1.0 31.07 115 B 1 ATOM 870 C CB . THR A ? 105 ? -35.087 25.159 46.096 1.0 30.58 115 B 1 ATOM 871 C CG2 . THR A ? 105 ? -36.324 24.688 45.361 1.0 32.0 115 B 1 ATOM 872 O OG1 . THR A ? 105 ? -34.331 25.989 45.209 1.0 30.68 115 B 1 ATOM 873 N N . VAL A ? 106 ? -37.530 25.478 48.526 1.0 28.44 116 B 1 ATOM 874 C CA . VAL A ? 106 ? -38.411 24.760 49.444 1.0 25.38 116 B 1 ATOM 875 C C . VAL A ? 106 ? -39.583 24.223 48.645 1.0 26.2 116 B 1 ATOM 876 O O . VAL A ? 106 ? -40.295 24.995 47.995 1.0 24.68 116 B 1 ATOM 877 C CB . VAL A ? 106 ? -38.912 25.655 50.593 1.0 25.43 116 B 1 ATOM 878 C CG1 . VAL A ? 106 ? -40.004 24.942 51.363 1.0 25.96 116 B 1 ATOM 879 C CG2 . VAL A ? 106 ? -37.765 26.032 51.518 1.0 31.07 116 B 1 ATOM 880 N N . TYR A ? 107 ? -39.803 22.911 48.716 1.0 25.0 117 B 1 ATOM 881 C CA . TYR A ? 107 ? -40.823 22.270 47.896 1.0 28.02 117 B 1 ATOM 882 C C . TYR A ? 107 ? -42.176 22.266 48.583 1.0 30.45 117 B 1 ATOM 883 O O . TYR A ? 107 ? -42.278 22.071 49.803 1.0 29.71 117 B 1 ATOM 884 C CB . TYR A ? 107 ? -40.404 20.842 47.526 1.0 31.13 117 B 1 ATOM 885 C CG . TYR A ? 107 ? -39.300 20.879 46.488 1.0 29.53 117 B 1 ATOM 886 C CD1 . TYR A ? 107 ? -37.981 21.105 46.864 1.0 31.04 117 B 1 ATOM 887 C CD2 . TYR A ? 107 ? -39.586 20.781 45.128 1.0 32.98 117 B 1 ATOM 888 C CE1 . TYR A ? 107 ? -36.972 21.191 45.919 1.0 29.6 117 B 1 ATOM 889 C CE2 . TYR A ? 107 ? -38.568 20.858 44.168 1.0 27.79 117 B 1 ATOM 890 C CZ . TYR A ? 107 ? -37.269 21.054 44.585 1.0 34.36 117 B 1 ATOM 891 O OH . TYR A ? 107 ? -36.245 21.152 43.677 1.0 36.19 117 B 1 ATOM 892 N N . TRP A ? 108 ? -43.222 22.491 47.787 1.0 25.54 118 B 1 ATOM 893 C CA . TRP A ? 108 ? -44.583 22.342 48.274 1.0 27.04 118 B 1 ATOM 894 C C . TRP A ? 108 ? -44.847 20.887 48.649 1.0 35.46 118 B 1 ATOM 895 O O . TRP A ? 108 ? -44.822 20.000 47.793 1.0 29.58 118 B 1 ATOM 896 C CB . TRP A ? 108 ? -45.589 22.813 47.224 1.0 24.33 118 B 1 ATOM 897 C CG . TRP A ? 108 ? -47.007 22.741 47.704 1.0 29.95 118 B 1 ATOM 898 C CD1 . TRP A ? 108 ? -47.484 23.126 48.935 1.0 27.34 118 B 1 ATOM 899 C CD2 . TRP A ? 108 ? -48.136 22.256 46.972 1.0 29.09 118 B 1 ATOM 900 C CE2 . TRP A ? 108 ? -49.264 22.370 47.815 1.0 33.59 118 B 1 ATOM 901 C CE3 . TRP A ? 108 ? -48.300 21.719 45.689 1.0 33.78 118 B 1 ATOM 902 N NE1 . TRP A ? 108 ? -48.841 22.896 49.007 1.0 28.32 118 B 1 ATOM 903 C CZ2 . TRP A ? 108 ? -50.539 21.975 47.410 1.0 38.64 118 B 1 ATOM 904 C CZ3 . TRP A ? 108 ? -49.566 21.329 45.289 1.0 36.43 118 B 1 ATOM 905 C CH2 . TRP A ? 108 ? -50.667 21.457 46.145 1.0 37.72 118 B 1 ATOM 906 N N . ASP A ? 109 ? -45.084 20.628 49.918 1.0 26.89 119 B 1 ATOM 907 C CA . ASP A ? 109 ? -45.447 19.292 50.387 1.0 37.87 119 B 1 ATOM 908 C C . ASP A ? 109 ? -46.954 19.288 50.596 1.0 42.6 119 B 1 ATOM 909 O O . ASP A ? 109 ? -47.454 19.915 51.533 1.0 52.09 119 B 1 ATOM 910 C CB . ASP A ? 109 ? -44.702 18.950 51.674 1.0 33.98 119 B 1 ATOM 911 C CG . ASP A ? 109 ? -44.743 17.452 52.004 1.0 54.23 119 B 1 ATOM 912 O OD1 . ASP A ? 109 ? -45.644 16.737 51.508 1.0 46.16 119 B 1 ATOM 913 O OD2 . ASP A ? 109 ? -43.878 16.998 52.783 1.0 46.46 119 B 1 ATOM 914 N N . ARG A ? 110 ? -47.676 18.585 49.731 1.0 40.24 120 B 1 ATOM 915 C CA . ARG A ? 110 ? -49.133 18.669 49.679 1.0 49.14 120 B 1 ATOM 916 C C . ARG A ? 110 ? -49.829 18.362 51.005 1.0 59.51 120 B 1 ATOM 917 O O . ARG A ? 110 ? -51.054 18.486 51.108 1.0 61.86 120 B 1 ATOM 918 C CB . ARG A ? 110 ? -49.660 17.735 48.597 1.0 55.17 120 B 1 ATOM 919 C CG . ARG A ? 110 ? -50.876 18.264 47.898 1.0 54.29 120 B 1 ATOM 920 C CD . ARG A ? 110 ? -51.100 17.531 46.599 1.0 54.04 120 B 1 ATOM 921 N NE . ARG A ? 110 ? -52.511 17.544 46.246 1.0 53.68 120 B 1 ATOM 922 C CZ . ARG A ? 110 ? -52.958 17.540 44.999 1.0 54.28 120 B 1 ATOM 923 N NH1 . ARG A ? 110 ? -52.097 17.519 43.992 1.0 55.95 120 B 1 ATOM 924 N NH2 . ARG A ? 110 ? -54.261 17.556 44.762 1.0 56.79 120 B 1 ATOM 925 N N . ASP A ? 111 ? -49.073 17.954 52.023 1.0 58.23 121 B 1 ATOM 926 C CA . ASP A ? 111 ? -49.550 17.962 53.401 1.0 60.67 121 B 1 ATOM 927 C C . ASP A ? 111 ? -49.010 19.162 54.177 1.0 55.41 121 B 1 ATOM 928 O O . ASP A ? 111 ? -48.763 19.070 55.384 1.0 53.56 121 B 1 ATOM 929 C CB . ASP A ? 111 ? -49.189 16.646 54.085 1.0 62.02 121 B 1 ATOM 930 C CG . ASP A ? 111 ? -49.603 15.450 53.261 1.0 64.6 121 B 1 ATOM 931 O OD1 . ASP A ? 111 ? -50.777 15.408 52.828 1.0 60.31 121 B 1 ATOM 932 O OD2 . ASP A ? 111 ? -48.751 14.569 53.024 1.0 74.01 121 B 1 ATOM 933 N N . MET A ? 112 ? -48.780 20.267 53.466 1.0 63.82 122 B 1 ATOM 934 C CA . MET A ? 112 ? -48.482 21.598 53.996 1.0 54.14 122 B 1 ATOM 935 C C . MET A ? 112 ? -47.713 21.681 55.309 1.0 56.17 122 B 1 ATOM 936 O O . MET A ? 112 ? -47.707 22.740 55.949 1.0 41.05 122 B 1 ATOM 937 C CB . MET A ? 112 ? -49.790 22.360 54.156 1.0 48.87 122 B 1 ATOM 938 C CG . MET A ? 112 ? -50.030 23.414 53.124 1.0 42.39 122 B 1 ATOM 939 S SD . MET A ? 112 ? -50.644 23.023 51.478 1.0 47.75 122 B 1 ATOM 940 C CE . MET A ? 112 ? -52.149 22.140 51.944 1.0 45.85 122 B 1 ATOM 941 N N . GLY A ? 113 ? -60.706 47.077 75.994 1.0 64.51 143 B 1 ATOM 942 C CA . GLY A ? 113 ? -59.390 46.570 76.341 1.0 62.98 143 B 1 ATOM 943 C C . GLY A ? 113 ? -58.266 47.494 75.902 1.0 61.08 143 B 1 ATOM 944 O O . GLY A ? 113 ? -58.525 48.588 75.387 1.0 58.06 143 B 1 ATOM 945 N N . PRO A ? 114 ? -57.018 47.070 76.111 1.0 54.4 144 B 1 ATOM 946 C CA . PRO A ? 114 ? -55.886 47.895 75.679 1.0 53.89 144 B 1 ATOM 947 C C . PRO A ? 114 ? -55.876 48.084 74.170 1.0 53.31 144 B 1 ATOM 948 O O . PRO A ? 114 ? -56.397 47.262 73.411 1.0 49.82 144 B 1 ATOM 949 C CB . PRO A ? 114 ? -54.660 47.104 76.154 1.0 57.94 144 B 1 ATOM 950 C CG . PRO A ? 114 ? -55.158 45.703 76.356 1.0 67.23 144 B 1 ATOM 951 C CD . PRO A ? 114 ? -56.580 45.851 76.810 1.0 60.14 144 B 1 ATOM 952 N N . HIS A ? 115 ? -55.294 49.199 73.741 1.0 39.91 145 B 1 ATOM 953 C CA . HIS A ? 115 ? -55.158 49.502 72.327 1.0 43.91 145 B 1 ATOM 954 C C . HIS A ? 115 ? -53.803 50.143 72.085 1.0 40.23 145 B 1 ATOM 955 O O . HIS A ? 115 ? -53.240 50.793 72.968 1.0 44.15 145 B 1 ATOM 956 C CB . HIS A ? 115 ? -56.262 50.437 71.815 1.0 40.19 145 B 1 ATOM 957 C CG . HIS A ? 115 ? -57.636 49.846 71.888 1.0 54.18 145 B 1 ATOM 958 C CD2 . HIS A ? 115 ? -58.615 49.984 72.813 1.0 58.67 145 B 1 ATOM 959 N ND1 . HIS A ? 115 ? -58.138 49.001 70.923 1.0 56.95 145 B 1 ATOM 960 C CE1 . HIS A ? 115 ? -59.367 48.642 71.248 1.0 59.1 145 B 1 ATOM 961 N NE2 . HIS A ? 115 ? -59.680 49.226 72.391 1.0 64.56 145 B 1 ATOM 962 N N . SER A ? 116 ? -53.286 49.967 70.872 1.0 44.38 146 B 1 ATOM 963 C CA . SER A ? 116 ? -51.983 50.513 70.540 1.0 37.55 146 B 1 ATOM 964 C C . SER A ? 116 ? -52.009 51.208 69.187 1.0 34.09 146 B 1 ATOM 965 O O . SER A ? 116 ? -52.749 50.840 68.269 1.0 32.86 146 B 1 ATOM 966 C CB . SER A ? 116 ? -50.893 49.425 70.562 1.0 36.6 146 B 1 ATOM 967 O OG . SER A ? 116 ? -51.101 48.491 69.526 1.0 34.13 146 B 1 ATOM 968 N N . LEU A ? 117 ? -51.215 52.260 69.103 1.0 31.07 147 B 1 ATOM 969 C CA . LEU A ? 117 ? -50.896 52.940 67.861 1.0 29.98 147 B 1 ATOM 970 C C . LEU A ? 117 ? -49.389 52.876 67.743 1.0 31.76 147 B 1 ATOM 971 O O . LEU A ? 117 ? -48.678 53.387 68.614 1.0 29.03 147 B 1 ATOM 972 C CB . LEU A ? 117 ? -51.385 54.391 67.879 1.0 33.27 147 B 1 ATOM 973 C CG . LEU A ? 117 ? -50.935 55.279 66.728 1.0 34.86 147 B 1 ATOM 974 C CD1 . LEU A ? 117 ? -51.449 54.724 65.427 1.0 29.02 147 B 1 ATOM 975 C CD2 . LEU A ? 117 ? -51.409 56.723 66.934 1.0 37.69 147 B 1 ATOM 976 N N . ARG A ? 118 ? -48.897 52.224 66.697 1.0 29.54 148 B 1 ATOM 977 C CA A ARG A ? 118 ? -47.468 52.045 66.507 0.52 31.31 148 B 1 ATOM 978 C CA B ARG A ? 118 ? -47.468 52.044 66.507 0.48 31.31 148 B 1 ATOM 979 C C . ARG A ? 118 ? -47.110 52.307 65.054 1.0 31.4 148 B 1 ATOM 980 O O . ARG A ? 118 ? -47.826 51.884 64.139 1.0 27.6 148 B 1 ATOM 981 C CB A ARG A ? 118 ? -47.022 50.631 66.913 0.52 34.17 148 B 1 ATOM 982 C CB B ARG A ? 118 ? -47.018 50.630 66.900 0.48 34.17 148 B 1 ATOM 983 C CG A ARG A ? 118 ? -46.515 50.525 68.341 0.52 35.11 148 B 1 ATOM 984 C CG B ARG A ? 118 ? -47.392 50.214 68.308 0.48 36.09 148 B 1 ATOM 985 C CD A ARG A ? 118 ? -46.949 49.223 68.985 0.52 37.8 148 B 1 ATOM 986 C CD B ARG A ? 118 ? -47.051 48.755 68.536 0.48 36.34 148 B 1 ATOM 987 N NE A ARG A ? 118 ? -46.162 48.069 68.555 0.52 33.87 148 B 1 ATOM 988 N NE B ARG A ? 118 ? -47.525 47.903 67.449 0.48 28.65 148 B 1 ATOM 989 C CZ A ARG A ? 118 ? -45.036 47.677 69.146 0.52 38.31 148 B 1 ATOM 990 C CZ B ARG A ? 118 ? -47.012 46.710 67.175 0.48 38.6 148 B 1 ATOM 991 N NH1 A ARG A ? 118 ? -44.557 48.358 70.177 0.52 36.7 148 B 1 ATOM 992 N NH1 B ARG A ? 118 ? -46.016 46.243 67.915 0.48 37.09 148 B 1 ATOM 993 N NH2 A ARG A ? 118 ? -44.385 46.607 68.710 0.52 33.49 148 B 1 ATOM 994 N NH2 B ARG A ? 118 ? -47.489 45.983 66.169 0.48 38.17 148 B 1 ATOM 995 N N . TYR A ? 119 ? -46.012 53.015 64.852 1.0 26.03 149 B 1 ATOM 996 C CA . TYR A ? 119 ? -45.488 53.275 63.525 1.0 24.32 149 B 1 ATOM 997 C C . TYR A ? 119 ? -44.197 52.495 63.354 1.0 26.78 149 B 1 ATOM 998 O O . TYR A ? 119 ? -43.322 52.531 64.224 1.0 24.99 149 B 1 ATOM 999 C CB . TYR A ? 119 ? -45.276 54.770 63.310 1.0 25.21 149 B 1 ATOM 1000 C CG . TYR A ? 119 ? -46.596 55.484 63.214 1.0 27.01 149 B 1 ATOM 1001 C CD1 . TYR A ? 119 ? -47.307 55.483 62.027 1.0 28.78 149 B 1 ATOM 1002 C CD2 . TYR A ? 119 ? -47.160 56.111 64.328 1.0 25.82 149 B 1 ATOM 1003 C CE1 . TYR A ? 119 ? -48.540 56.107 61.932 1.0 32.09 149 B 1 ATOM 1004 C CE2 . TYR A ? 119 ? -48.406 56.739 64.240 1.0 25.04 149 B 1 ATOM 1005 C CZ . TYR A ? 119 ? -49.080 56.732 63.042 1.0 30.98 149 B 1 ATOM 1006 O OH . TYR A ? 119 ? -50.301 57.358 62.928 1.0 34.75 149 B 1 ATOM 1007 N N . PHE A ? 120 ? -44.106 51.756 62.257 1.0 26.95 150 B 1 ATOM 1008 C CA . PHE A ? 120 ? -42.905 51.014 61.897 1.0 25.1 150 B 1 ATOM 1009 C C . PHE A ? 120 ? -42.263 51.754 60.733 1.0 22.66 150 B 1 ATOM 1010 O O . PHE A ? 120 ? -42.884 51.900 59.680 1.0 24.56 150 B 1 ATOM 1011 C CB . PHE A ? 120 ? -43.234 49.566 61.512 1.0 23.48 150 B 1 ATOM 1012 C CG . PHE A ? 120 ? -43.510 48.672 62.700 1.0 26.64 150 B 1 ATOM 1013 C CD1 . PHE A ? 120 ? -44.382 49.077 63.718 1.0 27.69 150 B 1 ATOM 1014 C CD2 . PHE A ? 120 ? -42.894 47.439 62.810 1.0 25.48 150 B 1 ATOM 1015 C CE1 . PHE A ? 120 ? -44.633 48.265 64.799 1.0 27.61 150 B 1 ATOM 1016 C CE2 . PHE A ? 120 ? -43.138 46.619 63.891 1.0 28.74 150 B 1 ATOM 1017 C CZ . PHE A ? 120 ? -44.012 47.034 64.896 1.0 28.23 150 B 1 ATOM 1018 N N . VAL A ? 121 ? -41.037 52.225 60.935 1.0 22.8 151 B 1 ATOM 1019 C CA . VAL A ? 121 ? -40.318 53.055 59.973 1.0 21.35 151 B 1 ATOM 1020 C C . VAL A ? 121 ? -39.112 52.291 59.446 1.0 23.67 151 B 1 ATOM 1021 O O . VAL A ? 121 ? -38.355 51.700 60.222 1.0 22.91 151 B 1 ATOM 1022 C CB . VAL A ? 121 ? -39.874 54.378 60.621 1.0 21.33 151 B 1 ATOM 1023 C CG1 . VAL A ? 121 ? -39.110 55.240 59.622 1.0 21.57 151 B 1 ATOM 1024 C CG2 . VAL A ? 121 ? -41.098 55.120 61.142 1.0 25.43 151 B 1 ATOM 1025 N N . THR A ? 122 ? -38.912 52.331 58.129 1.0 23.87 152 B 1 ATOM 1026 C CA . THR A ? 122 ? -37.764 51.695 57.500 1.0 22.85 152 B 1 ATOM 1027 C C . THR A ? 122 ? -37.102 52.698 56.562 1.0 21.64 152 B 1 ATOM 1028 O O . THR A ? 122 ? -37.778 53.315 55.743 1.0 23.85 152 B 1 ATOM 1029 C CB . THR A ? 122 ? -38.161 50.434 56.709 1.0 24.29 152 B 1 ATOM 1030 C CG2 . THR A ? 122 ? -36.911 49.659 56.294 1.0 30.9 152 B 1 ATOM 1031 O OG1 . THR A ? 122 ? -38.957 49.562 57.527 1.0 27.76 152 B 1 ATOM 1032 N N . ALA A ? 123 ? -35.791 52.867 56.684 1.0 21.18 153 B 1 ATOM 1033 C CA . ALA A ? 123 ? -35.020 53.630 55.707 1.0 23.78 153 B 1 ATOM 1034 C C . ALA A ? 123 ? -33.882 52.747 55.227 1.0 25.73 153 B 1 ATOM 1035 O O . ALA A ? 123 ? -33.090 52.265 56.041 1.0 25.36 153 B 1 ATOM 1036 C CB . ALA A ? 123 ? -34.487 54.938 56.311 1.0 24.42 153 B 1 ATOM 1037 N N . VAL A ? 124 ? -33.795 52.535 53.911 1.0 27.91 154 B 1 ATOM 1038 C CA . VAL A ? 124 ? -32.832 51.607 53.332 1.0 23.81 154 B 1 ATOM 1039 C C . VAL A ? 124 ? -32.055 52.330 52.246 1.0 23.53 154 B 1 ATOM 1040 O O . VAL A ? 124 ? -32.645 52.772 51.255 1.0 24.35 154 B 1 ATOM 1041 C CB . VAL A ? 124 ? -33.505 50.352 52.748 1.0 26.45 154 B 1 ATOM 1042 C CG1 . VAL A ? 124 ? -32.437 49.382 52.213 1.0 24.4 154 B 1 ATOM 1043 C CG2 . VAL A ? 124 ? -34.388 49.678 53.792 1.0 32.63 154 B 1 ATOM 1044 N N . SER A ? 125 ? -30.740 52.427 52.416 1.0 23.51 155 B 1 ATOM 1045 C CA . SER A ? 125 ? -29.925 53.036 51.377 1.0 24.46 155 B 1 ATOM 1046 C C . SER A ? 125 ? -29.758 52.054 50.229 1.0 28.25 155 B 1 ATOM 1047 O O . SER A ? 125 ? -29.839 50.831 50.402 1.0 24.01 155 B 1 ATOM 1048 C CB . SER A ? 125 ? -28.566 53.476 51.915 1.0 25.35 155 B 1 ATOM 1049 O OG . SER A ? 125 ? -27.802 52.387 52.382 1.0 27.3 155 B 1 ATOM 1050 N N . ARG A ? 126 ? -29.563 52.608 49.035 1.0 29.66 156 B 1 ATOM 1051 C CA . ARG A ? 126 ? -29.523 51.827 47.799 1.0 34.28 156 B 1 ATOM 1052 C C . ARG A ? 126 ? -28.430 52.414 46.922 1.0 39.21 156 B 1 ATOM 1053 O O . ARG A ? 126 ? -28.703 53.048 45.896 1.0 39.81 156 B 1 ATOM 1054 C CB . ARG A ? 126 ? -30.883 51.850 47.095 1.0 35.0 156 B 1 ATOM 1055 C CG . ARG A ? 126 ? -32.027 51.328 47.944 1.0 41.33 156 B 1 ATOM 1056 C CD . ARG A ? 126 ? -33.286 51.134 47.134 1.0 43.29 156 B 1 ATOM 1057 N NE . ARG A ? 126 ? -33.394 52.122 46.075 1.0 54.87 156 B 1 ATOM 1058 C CZ . ARG A ? 126 ? -34.541 52.635 45.648 1.0 60.4 156 B 1 ATOM 1059 N NH1 . ARG A ? 126 ? -35.691 52.251 46.198 1.0 53.02 156 B 1 ATOM 1060 N NH2 . ARG A ? 126 ? -34.536 53.539 44.676 1.0 52.26 156 B 1 ATOM 1061 N N . PRO A ? 127 ? -27.167 52.239 47.320 1.0 42.55 157 B 1 ATOM 1062 C CA . PRO A ? 127 ? -26.068 52.917 46.622 1.0 47.92 157 B 1 ATOM 1063 C C . PRO A ? 127 ? -26.029 52.525 45.157 1.0 41.28 157 B 1 ATOM 1064 O O . PRO A ? 127 ? -26.251 51.366 44.805 1.0 36.81 157 B 1 ATOM 1065 C CB . PRO A ? 127 ? -24.816 52.429 47.361 1.0 44.82 157 B 1 ATOM 1066 C CG . PRO A ? 127 ? -25.310 51.839 48.624 1.0 43.13 157 B 1 ATOM 1067 C CD . PRO A ? 127 ? -26.675 51.314 48.352 1.0 41.61 157 B 1 ATOM 1068 N N . GLY A ? 128 ? -25.766 53.515 44.302 1.0 47.83 158 B 1 ATOM 1069 C CA . GLY A ? 128 ? -25.731 53.301 42.873 1.0 52.68 158 B 1 ATOM 1070 C C . GLY A ? 128 ? -27.048 52.933 42.229 1.0 51.76 158 B 1 ATOM 1071 O O . GLY A ? 128 ? -27.104 52.840 40.997 1.0 54.95 158 B 1 ATOM 1072 N N . LEU A ? 129 ? -28.115 52.725 43.005 1.0 42.97 159 B 1 ATOM 1073 C CA . LEU A ? 129 ? -29.409 52.342 42.454 1.0 41.75 159 B 1 ATOM 1074 C C . LEU A ? 129 ? -30.480 53.410 42.601 1.0 45.51 159 B 1 ATOM 1075 O O . LEU A ? 129 ? -31.545 53.277 41.990 1.0 52.72 159 B 1 ATOM 1076 C CB . LEU A ? 129 ? -29.913 51.049 43.105 1.0 34.18 159 B 1 ATOM 1077 C CG . LEU A ? 129 ? -29.016 49.823 43.035 1.0 50.21 159 B 1 ATOM 1078 C CD1 . LEU A ? 129 ? -29.772 48.633 43.590 1.0 46.23 159 B 1 ATOM 1079 C CD2 . LEU A ? 129 ? -28.593 49.585 41.597 1.0 49.23 159 B 1 ATOM 1080 N N . GLY A ? 130 ? -30.242 54.449 43.386 1.0 45.46 160 B 1 ATOM 1081 C CA . GLY A ? 130 ? -31.205 55.512 43.548 1.0 46.38 160 B 1 ATOM 1082 C C . GLY A ? 130 ? -31.204 56.029 44.970 1.0 40.51 160 B 1 ATOM 1083 O O . GLY A ? 130 ? -30.325 55.711 45.770 1.0 36.1 160 B 1 ATOM 1084 N N . GLU A ? 131 ? -32.213 56.849 45.270 1.0 32.16 161 B 1 ATOM 1085 C CA . GLU A ? 131 ? -32.367 57.430 46.587 1.0 34.17 161 B 1 ATOM 1086 C C . GLU A ? 131 ? -32.777 56.354 47.590 1.0 28.54 161 B 1 ATOM 1087 O O . GLU A ? 131 ? -33.320 55.314 47.208 1.0 27.83 161 B 1 ATOM 1088 C CB . GLU A ? 131 ? -33.413 58.543 46.549 1.0 35.54 161 B 1 ATOM 1089 C CG . GLU A ? 131 ? -32.983 59.701 45.666 1.0 41.46 161 B 1 ATOM 1090 C CD . GLU A ? 131 ? -31.775 60.422 46.234 1.0 38.87 161 B 1 ATOM 1091 O OE1 . GLU A ? 131 ? -31.850 60.891 47.391 1.0 50.13 161 B 1 ATOM 1092 O OE2 . GLU A ? 131 ? -30.744 60.484 45.539 1.0 46.13 161 B 1 ATOM 1093 N N . PRO A ? 132 ? -32.530 56.577 48.879 1.0 27.29 162 B 1 ATOM 1094 C CA . PRO A ? 132 ? -32.936 55.580 49.873 1.0 27.41 162 B 1 ATOM 1095 C C . PRO A ? 132 ? -34.441 55.376 49.829 1.0 24.61 162 B 1 ATOM 1096 O O . PRO A ? 132 ? -35.207 56.286 49.513 1.0 25.64 162 B 1 ATOM 1097 C CB . PRO A ? 132 ? -32.482 56.189 51.204 1.0 30.15 162 B 1 ATOM 1098 C CG . PRO A ? 132 ? -31.427 57.153 50.844 1.0 28.97 162 B 1 ATOM 1099 C CD . PRO A ? 132 ? -31.781 57.687 49.491 1.0 29.64 162 B 1 ATOM 1100 N N . ARG A ? 133 ? -34.863 54.145 50.067 1.0 27.48 163 B 1 ATOM 1101 C CA . ARG A ? 133 ? -36.282 53.863 50.143 1.0 31.28 163 B 1 ATOM 1102 C C . ARG A ? 133 ? -36.736 54.074 51.576 1.0 25.86 163 B 1 ATOM 1103 O O . ARG A ? 133 ? -36.130 53.538 52.505 1.0 26.03 163 B 1 ATOM 1104 C CB . ARG A ? 133 ? -36.600 52.442 49.699 1.0 37.08 163 B 1 ATOM 1105 C CG . ARG A ? 133 ? -38.076 52.159 49.783 1.0 41.85 163 B 1 ATOM 1106 C CD . ARG A ? 133 ? -38.407 50.886 49.067 1.0 46.38 163 B 1 ATOM 1107 N NE . ARG A ? 133 ? -39.841 50.680 48.939 1.0 42.37 163 B 1 ATOM 1108 C CZ . ARG A ? 133 ? -40.369 49.589 48.401 1.0 48.91 163 B 1 ATOM 1109 N NH1 . ARG A ? 133 ? -39.568 48.634 47.950 1.0 45.38 163 B 1 ATOM 1110 N NH2 . ARG A ? 133 ? -41.682 49.452 48.307 1.0 45.6 163 B 1 ATOM 1111 N N . TYR A ? 134 ? -37.786 54.871 51.745 1.0 26.1 164 B 1 ATOM 1112 C CA . TYR A ? 134 ? -38.287 55.268 53.053 1.0 25.65 164 B 1 ATOM 1113 C C . TYR A ? 134 ? -39.746 54.851 53.161 1.0 24.3 164 B 1 ATOM 1114 O O . TYR A ? 134 ? -40.517 55.032 52.213 1.0 26.56 164 B 1 ATOM 1115 C CB . TYR A ? 134 ? -38.128 56.797 53.250 1.0 24.13 164 B 1 ATOM 1116 C CG . TYR A ? 134 ? -38.627 57.269 54.597 1.0 25.42 164 B 1 ATOM 1117 C CD1 . TYR A ? 134 ? -37.915 56.974 55.755 1.0 25.08 164 B 1 ATOM 1118 C CD2 . TYR A ? 134 ? -39.822 57.979 54.719 1.0 25.42 164 B 1 ATOM 1119 C CE1 . TYR A ? 134 ? -38.371 57.365 57.000 1.0 27.09 164 B 1 ATOM 1120 C CE2 . TYR A ? 134 ? -40.294 58.388 55.987 1.0 23.19 164 B 1 ATOM 1121 C CZ . TYR A ? 134 ? -39.550 58.068 57.111 1.0 24.32 164 B 1 ATOM 1122 O OH . TYR A ? 134 ? -39.956 58.428 58.361 1.0 28.23 164 B 1 ATOM 1123 N N . MET A ? 135 ? -40.127 54.292 54.315 1.0 26.22 165 B 1 ATOM 1124 C CA . MET A ? 135 ? -41.473 53.776 54.547 1.0 23.82 165 B 1 ATOM 1125 C C . MET A ? 135 ? -41.907 54.087 55.967 1.0 22.03 165 B 1 ATOM 1126 O O . MET A ? 135 ? -41.135 53.874 56.900 1.0 26.72 165 B 1 ATOM 1127 C CB . MET A ? 135 ? -41.548 52.252 54.355 1.0 24.66 165 B 1 ATOM 1128 C CG . MET A ? 135 ? -40.951 51.766 53.057 1.0 32.63 165 B 1 ATOM 1129 S SD . MET A ? 135 ? -41.962 50.402 52.468 1.0 51.63 165 B 1 ATOM 1130 C CE . MET A ? 135 ? -43.542 51.228 52.638 1.0 41.56 165 B 1 ATOM 1131 N N . GLU A ? 136 ? -43.128 54.591 56.120 1.0 23.48 166 B 1 ATOM 1132 C CA . GLU A ? 136 ? -43.801 54.665 57.408 1.0 25.62 166 B 1 ATOM 1133 C C . GLU A ? 136 ? -45.041 53.800 57.304 1.0 27.6 166 B 1 ATOM 1134 O O . GLU A ? 136 ? -45.800 53.922 56.335 1.0 25.66 166 B 1 ATOM 1135 C CB . GLU A ? 136 ? -44.194 56.103 57.776 1.0 29.33 166 B 1 ATOM 1136 C CG . GLU A ? 136 ? -43.030 57.069 57.789 1.0 26.42 166 B 1 ATOM 1137 C CD . GLU A ? 136 ? -43.437 58.502 58.128 1.0 29.21 166 B 1 ATOM 1138 O OE1 . GLU A ? 136 ? -44.651 58.824 58.151 1.0 26.67 166 B 1 ATOM 1139 O OE2 . GLU A ? 136 ? -42.518 59.313 58.342 1.0 26.22 166 B 1 ATOM 1140 N N . VAL A ? 137 ? -45.223 52.910 58.274 1.0 26.03 167 B 1 ATOM 1141 C CA . VAL A ? 137 ? -46.363 52.008 58.305 1.0 26.96 167 B 1 ATOM 1142 C C . VAL A ? 137 ? -46.997 52.126 59.678 1.0 23.7 167 B 1 ATOM 1143 O O . VAL A ? 137 ? -46.348 51.838 60.690 1.0 28.17 167 B 1 ATOM 1144 C CB . VAL A ? 137 ? -45.957 50.552 58.023 1.0 28.86 167 B 1 ATOM 1145 C CG1 . VAL A ? 137 ? -47.164 49.638 58.126 1.0 22.41 167 B 1 ATOM 1146 C CG2 . VAL A ? 137 ? -45.293 50.448 56.652 1.0 26.47 167 B 1 ATOM 1147 N N . GLY A ? 138 ? -48.264 52.524 59.716 1.0 28.41 168 B 1 ATOM 1148 C CA . GLY A ? 138 ? -48.981 52.686 60.969 1.0 25.78 168 B 1 ATOM 1149 C C . GLY A ? 138 ? -49.872 51.489 61.254 1.0 26.95 168 B 1 ATOM 1150 O O . GLY A ? 138 ? -50.487 50.927 60.345 1.0 27.14 168 B 1 ATOM 1151 N N . TYR A ? 139 ? -49.940 51.118 62.528 1.0 28.09 169 B 1 ATOM 1152 C CA . TYR A ? 139 ? -50.781 50.021 62.997 1.0 30.89 169 B 1 ATOM 1153 C C . TYR A ? 139 ? -51.640 50.493 64.155 1.0 27.44 169 B 1 ATOM 1154 O O . TYR A ? 139 ? -51.121 51.084 65.101 1.0 31.67 169 B 1 ATOM 1155 C CB . TYR A ? 139 ? -49.951 48.836 63.479 1.0 27.16 169 B 1 ATOM 1156 C CG . TYR A ? 139 ? -49.076 48.218 62.404 1.0 27.87 169 B 1 ATOM 1157 C CD1 . TYR A ? 139 ? -47.828 48.740 62.124 1.0 28.61 169 B 1 ATOM 1158 C CD2 . TYR A ? 139 ? -49.502 47.106 61.688 1.0 34.95 169 B 1 ATOM 1159 C CE1 . TYR A ? 139 ? -47.014 48.178 61.152 1.0 28.62 169 B 1 ATOM 1160 C CE2 . TYR A ? 139 ? -48.693 46.536 60.693 1.0 32.51 169 B 1 ATOM 1161 C CZ . TYR A ? 139 ? -47.457 47.071 60.436 1.0 34.36 169 B 1 ATOM 1162 O OH . TYR A ? 139 ? -46.652 46.514 59.453 1.0 27.8 169 B 1 ATOM 1163 N N . VAL A ? 140 ? -52.931 50.185 64.104 1.0 30.12 170 B 1 ATOM 1164 C CA . VAL A ? 140 ? -53.803 50.230 65.275 1.0 28.44 170 B 1 ATOM 1165 C C . VAL A ? 140 ? -54.053 48.796 65.718 1.0 38.06 170 B 1 ATOM 1166 O O . VAL A ? 140 ? -54.570 47.983 64.943 1.0 40.09 170 B 1 ATOM 1167 C CB . VAL A ? 140 ? -55.126 50.946 64.980 1.0 35.16 170 B 1 ATOM 1168 C CG1 . VAL A ? 140 ? -56.024 50.926 66.236 1.0 36.82 170 B 1 ATOM 1169 C CG2 . VAL A ? 140 ? -54.863 52.375 64.507 1.0 36.24 170 B 1 ATOM 1170 N N . ASP A ? 141 ? -53.684 48.486 66.959 1.0 31.85 171 B 1 ATOM 1171 C CA . ASP A ? 141 ? -53.838 47.140 67.515 1.0 47.33 171 B 1 ATOM 1172 C C . ASP A ? 141 ? -53.249 46.088 66.583 1.0 48.46 171 B 1 ATOM 1173 O O . ASP A ? 141 ? -53.878 45.075 66.268 1.0 52.63 171 B 1 ATOM 1174 C CB . ASP A ? 141 ? -55.305 46.837 67.822 1.0 43.7 171 B 1 ATOM 1175 C CG . ASP A ? 141 ? -55.834 47.681 68.949 1.0 54.54 171 B 1 ATOM 1176 O OD1 . ASP A ? 141 ? -57.067 47.711 69.173 1.0 65.23 171 B 1 ATOM 1177 O OD2 . ASP A ? 141 ? -54.994 48.323 69.610 1.0 51.48 171 B 1 ATOM 1178 N N . ASP A ? 142 ? -52.030 46.357 66.120 1.0 44.43 172 B 1 ATOM 1179 C CA . ASP A ? 142 ? -51.276 45.452 65.256 1.0 48.87 172 B 1 ATOM 1180 C C . ASP A ? 142 ? -51.935 45.219 63.896 1.0 41.23 172 B 1 ATOM 1181 O O . ASP A ? 142 ? -51.560 44.284 63.196 1.0 42.56 172 B 1 ATOM 1182 C CB . ASP A ? 142 ? -51.024 44.091 65.929 1.0 46.99 172 B 1 ATOM 1183 C CG . ASP A ? 142 ? -50.279 44.201 67.254 1.0 50.58 172 B 1 ATOM 1184 O OD1 . ASP A ? 142 ? -49.428 45.096 67.412 1.0 48.6 172 B 1 ATOM 1185 O OD2 . ASP A ? 142 ? -50.545 43.371 68.148 1.0 64.36 172 B 1 ATOM 1186 N N . THR A ? 143 ? -52.898 46.039 63.470 1.0 36.17 173 B 1 ATOM 1187 C CA . THR A ? 143 ? -53.439 45.949 62.114 1.0 38.7 173 B 1 ATOM 1188 C C . THR A ? 143 ? -53.058 47.190 61.305 1.0 31.83 173 B 1 ATOM 1189 O O . THR A ? 143 ? -53.277 48.321 61.751 1.0 32.96 173 B 1 ATOM 1190 C CB . THR A ? 143 ? -54.958 45.765 62.131 1.0 42.2 173 B 1 ATOM 1191 C CG2 . THR A ? 143 ? -55.368 44.806 63.242 1.0 45.56 173 B 1 ATOM 1192 O OG1 . THR A ? 143 ? -55.597 47.026 62.341 1.0 53.78 173 B 1 ATOM 1193 N N . GLU A ? 144 ? -52.499 46.978 60.111 1.0 29.14 174 B 1 ATOM 1194 C CA . GLU A ? 144 ? -51.985 48.085 59.310 1.0 33.28 174 B 1 ATOM 1195 C C . GLU A ? 144 ? -53.122 48.987 58.834 1.0 38.8 174 B 1 ATOM 1196 O O . GLU A ? 144 ? -54.120 48.507 58.293 1.0 39.0 174 B 1 ATOM 1197 C CB . GLU A ? 144 ? -51.196 47.558 58.114 1.0 30.57 174 B 1 ATOM 1198 C CG . GLU A ? 144 ? -50.715 48.663 57.182 1.0 28.69 174 B 1 ATOM 1199 C CD . GLU A ? 144 ? -49.822 48.140 56.069 1.0 32.39 174 B 1 ATOM 1200 O OE1 . GLU A ? 144 ? -49.250 47.039 56.225 1.0 37.71 174 B 1 ATOM 1201 O OE2 . GLU A ? 144 ? -49.690 48.835 55.051 1.0 33.73 174 B 1 ATOM 1202 N N . PHE A ? 145 ? -52.980 50.300 59.039 1.0 32.69 175 B 1 ATOM 1203 C CA . PHE A ? 145 ? -54.041 51.222 58.644 1.0 33.91 175 B 1 ATOM 1204 C C . PHE A ? 145 ? -53.577 52.398 57.800 1.0 33.44 175 B 1 ATOM 1205 O O . PHE A ? 145 ? -54.410 52.982 57.094 1.0 35.63 175 B 1 ATOM 1206 C CB . PHE A ? 145 ? -54.809 51.733 59.880 1.0 35.05 175 B 1 ATOM 1207 C CG . PHE A ? 145 ? -54.119 52.837 60.650 1.0 39.48 175 B 1 ATOM 1208 C CD1 . PHE A ? 145 ? -53.043 52.558 61.475 1.0 28.36 175 B 1 ATOM 1209 C CD2 . PHE A ? 145 ? -54.603 54.146 60.606 1.0 34.21 175 B 1 ATOM 1210 C CE1 . PHE A ? 145 ? -52.422 53.559 62.204 1.0 33.42 175 B 1 ATOM 1211 C CE2 . PHE A ? 145 ? -53.987 55.152 61.340 1.0 30.91 175 B 1 ATOM 1212 C CZ . PHE A ? 145 ? -52.900 54.865 62.138 1.0 31.69 175 B 1 ATOM 1213 N N . VAL A ? 146 ? -52.288 52.734 57.798 1.0 31.59 176 B 1 ATOM 1214 C CA . VAL A ? 146 ? -51.746 53.731 56.883 1.0 32.27 176 B 1 ATOM 1215 C C . VAL A ? 146 ? -50.359 53.275 56.437 1.0 29.4 176 B 1 ATOM 1216 O O . VAL A ? 146 ? -49.663 52.550 57.157 1.0 30.53 176 B 1 ATOM 1217 C CB . VAL A ? 146 ? -51.676 55.128 57.538 1.0 34.23 176 B 1 ATOM 1218 C CG1 . VAL A ? 146 ? -53.073 55.773 57.638 1.0 35.08 176 B 1 ATOM 1219 C CG2 . VAL A ? 146 ? -51.033 55.025 58.907 1.0 29.57 176 B 1 ATOM 1220 N N . ARG A ? 147 ? -49.955 53.714 55.249 1.0 28.56 177 B 1 ATOM 1221 C CA . ARG A ? 147 ? -48.617 53.437 54.745 1.0 30.05 177 B 1 ATOM 1222 C C . ARG A ? 147 ? -48.151 54.604 53.885 1.0 33.22 177 B 1 ATOM 1223 O O . ARG A ? 147 ? -48.924 55.161 53.098 1.0 38.07 177 B 1 ATOM 1224 C CB . ARG A ? 147 ? -48.574 52.115 53.947 1.0 33.03 177 B 1 ATOM 1225 C CG . ARG A ? 147 ? -47.205 51.747 53.364 1.0 33.65 177 B 1 ATOM 1226 C CD . ARG A ? 147 ? -47.212 50.340 52.722 1.0 33.9 177 B 1 ATOM 1227 N NE . ARG A ? 147 ? -47.291 49.286 53.737 1.0 34.43 177 B 1 ATOM 1228 C CZ . ARG A ? 147 ? -46.304 48.433 54.001 1.0 35.33 177 B 1 ATOM 1229 N NH1 . ARG A ? 147 ? -45.159 48.518 53.333 1.0 30.28 177 B 1 ATOM 1230 N NH2 . ARG A ? 147 ? -46.457 47.499 54.932 1.0 31.18 177 B 1 ATOM 1231 N N . PHE A ? 148 ? -46.889 54.984 54.059 1.0 31.29 178 B 1 ATOM 1232 C CA . PHE A ? 148 ? -46.193 55.883 53.152 1.0 31.24 178 B 1 ATOM 1233 C C . PHE A ? 148 ? -44.993 55.132 52.601 1.0 32.18 178 B 1 ATOM 1234 O O . PHE A ? 148 ? -44.218 54.564 53.379 1.0 27.95 178 B 1 ATOM 1235 C CB . PHE A ? 148 ? -45.747 57.167 53.870 1.0 29.88 178 B 1 ATOM 1236 C CG . PHE A ? 148 ? -44.878 58.075 53.029 1.0 33.74 178 B 1 ATOM 1237 C CD1 . PHE A ? 148 ? -43.500 57.908 53.001 1.0 27.11 178 B 1 ATOM 1238 C CD2 . PHE A ? 148 ? -45.434 59.111 52.293 1.0 36.1 178 B 1 ATOM 1239 C CE1 . PHE A ? 148 ? -42.695 58.732 52.243 1.0 26.48 178 B 1 ATOM 1240 C CE2 . PHE A ? 148 ? -44.629 59.946 51.517 1.0 33.05 178 B 1 ATOM 1241 C CZ . PHE A ? 148 ? -43.258 59.759 51.500 1.0 32.82 178 B 1 ATOM 1242 N N . ASP A ? 149 ? -44.857 55.116 51.270 1.0 31.29 179 B 1 ATOM 1243 C CA . ASP A ? 149 ? -43.747 54.469 50.575 1.0 27.85 179 B 1 ATOM 1244 C C . ASP A ? 149 ? -43.131 55.474 49.610 1.0 29.38 179 B 1 ATOM 1245 O O . ASP A ? 149 ? -43.776 55.891 48.642 1.0 36.91 179 B 1 ATOM 1246 C CB . ASP A ? 149 ? -44.226 53.223 49.822 1.0 30.21 179 B 1 ATOM 1247 C CG . ASP A ? 149 ? -43.078 52.386 49.243 1.0 37.05 179 B 1 ATOM 1248 O OD1 . ASP A ? 149 ? -41.951 52.890 49.063 1.0 34.14 179 B 1 ATOM 1249 O OD2 . ASP A ? 149 ? -43.324 51.195 48.958 1.0 41.72 179 B 1 ATOM 1250 N N . SER A ? 150 ? -41.873 55.832 49.847 1.0 26.1 180 B 1 ATOM 1251 C CA . SER A ? 150 ? -41.236 56.859 49.035 1.0 31.01 180 B 1 ATOM 1252 C C . SER A ? 150 ? -41.001 56.421 47.597 1.0 32.04 180 B 1 ATOM 1253 O O . SER A ? 150 ? -40.651 57.263 46.766 1.0 35.34 180 B 1 ATOM 1254 C CB . SER A ? 150 ? -39.914 57.283 49.673 1.0 28.21 180 B 1 ATOM 1255 O OG . SER A ? 150 ? -38.934 56.280 49.529 1.0 30.38 180 B 1 ATOM 1256 N N . ASP A ? 151 ? -41.199 55.145 47.277 1.0 34.08 181 B 1 ATOM 1257 C CA . ASP A ? 151 ? -40.832 54.618 45.964 1.0 41.59 181 B 1 ATOM 1258 C C . ASP A ? 151 ? -41.905 54.937 44.916 1.0 48.54 181 B 1 ATOM 1259 O O . ASP A ? 151 ? -42.515 54.057 44.316 1.0 47.6 181 B 1 ATOM 1260 C CB . ASP A ? 151 ? -40.583 53.121 46.074 1.0 43.2 181 B 1 ATOM 1261 C CG . ASP A ? 151 ? -39.534 52.638 45.108 1.0 54.86 181 B 1 ATOM 1262 O OD1 . ASP A ? 151 ? -38.367 53.064 45.244 1.0 60.92 181 B 1 ATOM 1263 O OD2 . ASP A ? 151 ? -39.881 51.827 44.221 1.0 60.23 181 B 1 #