data_6apn_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 . LEU A ? 1 ? -51.799 59.374 64.001 1.0 23.87 1 B 1 ATOM 2 C CA . LEU A ? 1 ? -51.095 60.650 63.638 1.0 24.11 1 B 1 ATOM 3 C C . LEU A ? 1 ? -49.585 60.546 63.914 1.0 24.24 1 B 1 ATOM 4 O O . LEU A ? 1 ? -49.173 60.152 65.005 1.0 23.46 1 B 1 ATOM 5 C CB . LEU A ? 1 ? -51.687 61.839 64.418 1.0 24.9 1 B 1 ATOM 6 C CG . LEU A ? 1 ? -51.310 63.239 63.893 1.0 25.53 1 B 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.273 63.699 62.803 1.0 25.61 1 B 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.250 64.269 65.016 1.0 26.28 1 B 1 ATOM 9 N N . LEU A ? 2 ? -48.776 60.915 62.920 1.0 25.03 2 B 1 ATOM 10 C CA . LEU A ? 2 ? -47.317 60.886 63.044 1.0 25.63 2 B 1 ATOM 11 C C . LEU A ? 2 ? -46.768 61.892 64.068 1.0 27.17 2 B 1 ATOM 12 O O . LEU A ? 2 ? -47.366 62.937 64.328 1.0 29.1 2 B 1 ATOM 13 C CB . LEU A ? 2 ? -46.645 61.132 61.684 1.0 25.22 2 B 1 ATOM 14 C CG . LEU A ? 2 ? -46.730 60.023 60.620 1.0 24.42 2 B 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.419 60.613 59.257 1.0 24.45 2 B 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.837 58.812 60.907 1.0 24.03 2 B 1 ATOM 17 N N . MET A ? 3 ? -45.646 61.515 64.671 1.0 28.1 3 B 1 ATOM 18 C CA . MET A ? 3 ? -44.752 62.407 65.406 1.0 29.18 3 B 1 ATOM 19 C C . MET A ? 3 ? -44.372 63.605 64.551 1.0 28.49 3 B 1 ATOM 20 O O . MET A ? 3 ? -44.367 63.519 63.318 1.0 27.51 3 B 1 ATOM 21 C CB . MET A ? 3 ? -43.467 61.638 65.771 1.0 30.48 3 B 1 ATOM 22 C CG . MET A ? 3 ? -42.354 62.426 66.462 1.0 32.99 3 B 1 ATOM 23 S SD . MET A ? 3 ? -42.805 63.070 68.075 1.0 36.56 3 B 1 ATOM 24 C CE . MET A ? 3 ? -42.589 61.529 68.959 1.0 37.27 3 B 1 ATOM 25 N N . GLY A ? 4 ? -44.039 64.711 65.219 1.0 28.38 4 B 1 ATOM 26 C CA . GLY A ? 4 ? -43.443 65.877 64.562 1.0 28.22 4 B 1 ATOM 27 C C . GLY A ? 4 ? -41.962 65.651 64.282 1.0 27.72 4 B 1 ATOM 28 O O . GLY A ? 4 ? -41.526 64.531 64.013 1.0 27.6 4 B 1 ATOM 29 N N . THR A ? 5 ? -41.187 66.721 64.365 1.0 28.11 5 B 1 ATOM 30 C CA . THR A ? 5 ? -39.773 66.710 64.026 1.0 28.12 5 B 1 ATOM 31 C C . THR A ? 5 ? -38.969 65.669 64.802 1.0 28.3 5 B 1 ATOM 32 O O . THR A ? 5 ? -39.024 65.619 66.031 1.0 27.49 5 B 1 ATOM 33 C CB . THR A ? 5 ? -39.149 68.088 64.308 1.0 28.68 5 B 1 ATOM 34 C CG2 . THR A ? 5 ? -37.700 68.172 63.779 1.0 28.74 5 B 1 ATOM 35 O OG1 . THR A ? 5 ? -39.950 69.091 63.688 1.0 28.52 5 B 1 ATOM 36 N N . LEU A ? 6 ? -38.237 64.836 64.067 1.0 28.6 6 B 1 ATOM 37 C CA . LEU A ? 6 ? -37.313 63.891 64.671 1.0 29.52 6 B 1 ATOM 38 C C . LEU A ? 6 ? -35.924 64.486 64.589 1.0 30.83 6 B 1 ATOM 39 O O . LEU A ? 6 ? -35.512 64.961 63.529 1.0 32.4 6 B 1 ATOM 40 C CB . LEU A ? 6 ? -37.345 62.556 63.938 1.0 28.64 6 B 1 ATOM 41 C CG . LEU A ? 6 ? -38.683 61.828 63.945 1.0 28.36 6 B 1 ATOM 42 C CD1 . LEU A ? 6 ? -38.683 60.746 62.877 1.0 27.54 6 B 1 ATOM 43 C CD2 . LEU A ? 6 ? -38.996 61.258 65.323 1.0 28.46 6 B 1 ATOM 44 N N . GLY A ? 7 ? -35.209 64.475 65.710 1.0 31.3 7 B 1 ATOM 45 C CA . GLY A ? 7 ? -33.824 64.891 65.730 1.0 31.71 7 B 1 ATOM 46 C C . GLY A ? 7 ? -32.964 63.830 65.065 1.0 31.25 7 B 1 ATOM 47 O O . GLY A ? 7 ? -33.252 62.639 65.172 1.0 31.72 7 B 1 ATOM 48 N N . ILE A ? 8 ? -31.917 64.278 64.376 1.0 31.08 8 B 1 ATOM 49 C CA . ILE A ? 8 ? -30.965 63.390 63.694 1.0 30.17 8 B 1 ATOM 50 C C . ILE A ? 8 ? -29.928 62.806 64.672 1.0 30.38 8 B 1 ATOM 51 O O . ILE A ? 8 ? -29.661 63.388 65.717 1.0 29.86 8 B 1 ATOM 52 C CB . ILE A ? 8 ? -30.268 64.092 62.493 1.0 29.93 8 B 1 ATOM 53 C CG1 . ILE A ? 8 ? -29.563 65.391 62.908 1.0 30.71 8 B 1 ATOM 54 C CG2 . ILE A ? 8 ? -31.276 64.390 61.400 1.0 29.87 8 B 1 ATOM 55 C CD1 . ILE A ? 8 ? -28.686 65.977 61.828 1.0 31.09 8 B 1 ATOM 56 N N . VAL A ? 9 ? -29.376 61.640 64.331 1.0 30.6 9 B 1 ATOM 57 C CA . VAL A ? 9 ? -28.353 60.986 65.164 1.0 31.74 9 B 1 ATOM 58 C C . VAL A ? 9 ? -27.010 61.685 64.976 1.0 33.13 9 B 1 ATOM 59 O O . VAL A ? 9 ? -26.796 62.369 63.977 1.0 33.48 9 B 1 ATOM 60 C CB . VAL A ? 9 ? -28.215 59.457 64.886 1.0 31.09 9 B 1 ATOM 61 C CG1 . VAL A ? 9 ? -29.570 58.759 64.995 1.0 30.48 9 B 1 ATOM 62 C CG2 . VAL A ? 9 ? -27.567 59.165 63.534 1.0 30.67 9 B 1 ATOM 63 N N . GLY A ? 10 ? -26.123 61.517 65.948 1.0 34.9 10 B 1 ATOM 64 C CA . GLY A ? 10 ? -24.744 62.026 65.858 1.0 36.3 10 B 1 ATOM 65 C C . GLY A ? 10 ? -23.834 61.086 65.086 1.0 36.46 10 B 1 ATOM 66 O O . GLY A ? 10 ? -22.637 61.369 64.909 1.0 38.36 10 B 1 ATOM 67 N N . SER A ? 11 ? -23.076 44.744 59.221 1.0 31.77 24 B 1 ATOM 68 C CA . SER A ? 11 ? -24.499 44.507 59.011 1.0 30.13 24 B 1 ATOM 69 C C . SER A ? 11 ? -24.845 43.030 59.177 1.0 29.72 24 B 1 ATOM 70 O O . SER A ? 11 ? -24.126 42.168 58.694 1.0 31.06 24 B 1 ATOM 71 C CB . SER A ? 11 ? -24.931 44.995 57.622 1.0 29.61 24 B 1 ATOM 72 O OG . SER A ? 11 ? -24.281 44.272 56.598 1.0 29.35 24 B 1 ATOM 73 N N . ILE A ? 12 ? -25.947 42.742 59.863 1.0 28.17 25 B 1 ATOM 74 C CA . ILE A ? 12 ? -26.289 41.359 60.166 1.0 26.77 25 B 1 ATOM 75 C C . ILE A ? 12 ? -27.002 40.661 59.003 1.0 24.59 25 B 1 ATOM 76 O O . ILE A ? 12 ? -27.540 41.300 58.090 1.0 23.23 25 B 1 ATOM 77 C CB . ILE A ? 12 ? -27.148 41.202 61.452 1.0 27.32 25 B 1 ATOM 78 C CG1 . ILE A ? 12 ? -28.557 41.765 61.278 1.0 26.98 25 B 1 ATOM 79 C CG2 . ILE A ? 12 ? -26.471 41.841 62.657 1.0 28.01 25 B 1 ATOM 80 C CD1 . ILE A ? 12 ? -29.567 41.078 62.177 1.0 27.57 25 B 1 ATOM 81 N N . GLN A ? 13 ? -26.989 39.335 59.079 1.0 22.69 26 B 1 ATOM 82 C CA . GLN A ? 13 ? -27.734 38.490 58.200 1.0 21.21 26 B 1 ATOM 83 C C . GLN A ? 13 ? -28.642 37.612 59.045 1.0 20.72 26 B 1 ATOM 84 O O . GLN A ? 13 ? -28.207 37.062 60.077 1.0 20.24 26 B 1 ATOM 85 C CB . GLN A ? 13 ? -26.787 37.641 57.377 1.0 20.87 26 B 1 ATOM 86 C CG . GLN A ? 13 ? -26.031 38.434 56.312 1.0 20.45 26 B 1 ATOM 87 C CD . GLN A ? 13 ? -25.351 37.546 55.280 0.5 20.27 26 B 1 ATOM 88 N NE2 . GLN A ? 13 ? -24.870 38.153 54.213 0.5 19.97 26 B 1 ATOM 89 O OE1 . GLN A ? 13 ? -25.269 36.330 55.443 0.5 20.03 26 B 1 ATOM 90 N N . ARG A ? 14 ? -29.912 37.532 58.637 1.0 19.88 27 B 1 ATOM 91 C CA . ARG A ? 14 ? -30.856 36.544 59.169 1.0 20.08 27 B 1 ATOM 92 C C . ARG A ? 14 ? -31.571 35.879 57.997 1.0 20.59 27 B 1 ATOM 93 O O . ARG A ? 14 ? -32.104 36.561 57.122 1.0 20.54 27 B 1 ATOM 94 C CB . ARG A ? 14 ? -31.896 37.185 60.092 1.0 19.02 27 B 1 ATOM 95 C CG . ARG A ? 14 ? -31.352 37.865 61.339 1.0 18.81 27 B 1 ATOM 96 C CD . ARG A ? 14 ? -32.480 38.558 62.122 1.0 17.92 27 B 1 ATOM 97 N NE . ARG A ? 14 ? -32.115 38.951 63.482 0.5 17.72 27 B 1 ATOM 98 C CZ . ARG A ? 14 ? -32.120 38.151 64.547 0.5 17.83 27 B 1 ATOM 99 N NH1 . ARG A ? 14 ? -32.460 36.872 64.456 0.5 17.89 27 B 1 ATOM 100 N NH2 . ARG A ? 14 ? -31.773 38.643 65.725 0.5 17.99 27 B 1 ATOM 101 N N . THR A ? 15 ? -31.599 34.549 58.010 1.0 21.69 28 B 1 ATOM 102 C CA A THR A ? 15 ? -32.189 33.778 56.924 0.5 21.75 28 B 1 ATOM 103 C CA B THR A ? 15 ? -32.201 33.739 56.953 0.5 21.69 28 B 1 ATOM 104 C C . THR A ? 15 ? -33.723 33.804 57.028 1.0 21.41 28 B 1 ATOM 105 O O . THR A ? 15 ? -34.282 33.753 58.129 1.0 21.29 28 B 1 ATOM 106 C CB A THR A ? 15 ? -31.620 32.322 56.873 0.5 22.51 28 B 1 ATOM 107 C CB B THR A ? 15 ? -31.765 32.262 57.118 0.5 22.32 28 B 1 ATOM 108 C CG2 A THR A ? 15 ? -32.215 31.424 57.966 0.5 22.49 28 B 1 ATOM 109 C CG2 B THR A ? 15 ? -32.099 31.425 55.867 0.5 22.54 28 B 1 ATOM 110 O OG1 A THR A ? 15 ? -31.864 31.741 55.579 0.5 22.89 28 B 1 ATOM 111 O OG1 B THR A ? 15 ? -30.360 32.215 57.369 0.5 22.53 28 B 1 ATOM 112 N N . PRO A ? 16 ? -34.416 33.907 55.868 1.0 22.05 29 B 1 ATOM 113 C CA . PRO A ? 16 ? -35.892 33.909 55.927 1.0 21.95 29 B 1 ATOM 114 C C . PRO A ? 16 ? -36.502 32.572 56.330 1.0 22.63 29 B 1 ATOM 115 O O . PRO A ? 16 ? -36.017 31.532 55.923 1.0 23.48 29 B 1 ATOM 116 C CB . PRO A ? 16 ? -36.309 34.268 54.500 1.0 21.93 29 B 1 ATOM 117 C CG . PRO A ? 16 ? -35.133 33.914 53.651 1.0 22.58 29 B 1 ATOM 118 C CD . PRO A ? 16 ? -33.926 34.142 54.492 1.0 22.4 29 B 1 ATOM 119 N N . LYS A ? 17 ? -37.542 32.626 57.159 1.0 23.42 30 B 1 ATOM 120 C CA . LYS A ? 17 ? -38.403 31.478 57.451 1.0 24.31 30 B 1 ATOM 121 C C . LYS A ? 17 ? -39.586 31.596 56.489 1.0 24.3 30 B 1 ATOM 122 O O . LYS A ? 17 ? -40.172 32.672 56.371 1.0 25.03 30 B 1 ATOM 123 C CB . LYS A ? 17 ? -38.906 31.515 58.897 1.0 24.72 30 B 1 ATOM 124 C CG . LYS A ? 17 ? -37.811 31.643 59.957 0.5 25.18 30 B 1 ATOM 125 C CD . LYS A ? 17 ? -38.327 32.332 61.217 0.5 25.24 30 B 1 ATOM 126 C CE . LYS A ? 17 ? -37.215 32.535 62.232 0.5 25.83 30 B 1 ATOM 127 N NZ . LYS A ? 17 ? -37.744 32.760 63.609 0.5 26.17 30 B 1 ATOM 128 N N . ILE A ? 18 ? -39.922 30.498 55.812 1.0 24.19 31 B 1 ATOM 129 C CA . ILE A ? 18 ? -40.892 30.493 54.726 1.0 23.99 31 B 1 ATOM 130 C C . ILE A ? 18 ? -42.056 29.566 55.080 1.0 24.37 31 B 1 ATOM 131 O O . ILE A ? 18 ? -41.840 28.400 55.408 1.0 24.41 31 B 1 ATOM 132 C CB . ILE A ? 18 ? -40.256 30.016 53.417 1.0 24.09 31 B 1 ATOM 133 C CG1 . ILE A ? 18 ? -38.996 30.836 53.094 1.0 24.38 31 B 1 ATOM 134 C CG2 . ILE A ? 18 ? -41.260 30.119 52.271 1.0 24.14 31 B 1 ATOM 135 C CD1 . ILE A ? 18 ? -38.066 30.171 52.100 1.0 24.81 31 B 1 ATOM 136 N N . GLN A ? 19 ? -43.277 30.095 55.018 1.0 24.23 32 B 1 ATOM 137 C CA . GLN A ? 19 ? -44.501 29.303 55.199 1.0 24.74 32 B 1 ATOM 138 C C . GLN A ? 19 ? -45.408 29.492 53.995 1.0 24.44 32 B 1 ATOM 139 O O . GLN A ? 19 ? -45.710 30.630 53.607 1.0 23.77 32 B 1 ATOM 140 C CB . GLN A ? 19 ? -45.247 29.735 56.456 1.0 24.98 32 B 1 ATOM 141 C CG . GLN A ? 19 ? -44.648 29.227 57.770 1.0 25.41 32 B 1 ATOM 142 C CD . GLN A ? 19 ? -45.518 29.620 58.950 1.0 25.58 32 B 1 ATOM 143 N NE2 . GLN A ? 19 ? -45.140 30.691 59.634 1.0 25.51 32 B 1 ATOM 144 O OE1 . GLN A ? 19 ? -46.548 28.988 59.217 1.0 26.17 32 B 1 ATOM 145 N N . VAL A ? 20 ? -45.839 28.380 53.408 1.0 24.72 33 B 1 ATOM 146 C CA . VAL A ? 20 ? -46.702 28.400 52.230 1.0 24.75 33 B 1 ATOM 147 C C . VAL A ? 20 ? -48.003 27.722 52.601 1.0 24.88 33 B 1 ATOM 148 O O . VAL A ? 20 ? -47.991 26.596 53.106 1.0 24.83 33 B 1 ATOM 149 C CB . VAL A ? 20 ? -46.045 27.695 51.029 1.0 25.13 33 B 1 ATOM 150 C CG1 . VAL A ? 20 ? -46.814 27.989 49.740 1.0 25.06 33 B 1 ATOM 151 C CG2 . VAL A ? 20 ? -44.603 28.154 50.891 1.0 25.19 33 B 1 ATOM 152 N N . TYR A ? 21 ? -49.115 28.424 52.364 1.0 24.3 34 B 1 ATOM 153 C CA . TYR A ? 21 ? -50.424 28.011 52.857 1.0 24.6 34 B 1 ATOM 154 C C . TYR A ? 21 ? -51.558 28.764 52.169 1.0 24.54 34 B 1 ATOM 155 O O . TYR A ? 21 ? -51.356 29.823 51.576 1.0 23.68 34 B 1 ATOM 156 C CB . TYR A ? 21 ? -50.510 28.217 54.368 1.0 24.46 34 B 1 ATOM 157 C CG . TYR A ? 21 ? -50.229 29.644 54.810 1.0 24.25 34 B 1 ATOM 158 C CD1 . TYR A ? 21 ? -48.913 30.136 54.885 1.0 23.78 34 B 1 ATOM 159 C CD2 . TYR A ? 21 ? -51.275 30.507 55.166 1.0 23.63 34 B 1 ATOM 160 C CE1 . TYR A ? 21 ? -48.652 31.446 55.283 1.0 23.11 34 B 1 ATOM 161 C CE2 . TYR A ? 21 ? -51.022 31.810 55.574 1.0 23.24 34 B 1 ATOM 162 C CZ . TYR A ? 21 ? -49.713 32.279 55.633 1.0 22.9 34 B 1 ATOM 163 O OH . TYR A ? 21 ? -49.468 33.570 56.050 1.0 22.06 34 B 1 ATOM 164 N N . SER A ? 22 ? -52.752 28.184 52.230 1.0 25.4 35 B 1 ATOM 165 C CA . SER A ? 22 ? -53.948 28.846 51.727 1.0 25.93 35 B 1 ATOM 166 C C . SER A ? 22 ? -54.593 29.701 52.835 1.0 25.98 35 B 1 ATOM 167 O O . SER A ? 22 ? -54.422 29.414 54.018 1.0 25.05 35 B 1 ATOM 168 C CB . SER A ? 22 ? -54.945 27.817 51.167 1.0 26.35 35 B 1 ATOM 169 O OG . SER A ? 22 ? -55.156 26.740 52.068 1.0 26.62 35 B 1 ATOM 170 N N . ARG A ? 23 ? -55.313 30.755 52.430 1.0 26.97 36 B 1 ATOM 171 C CA . ARG A ? 23 ? -56.120 31.577 53.357 1.0 27.65 36 B 1 ATOM 172 C C . ARG A ? 23 ? -57.163 30.742 54.096 1.0 28.64 36 B 1 ATOM 173 O O . ARG A ? 23 ? -57.329 30.899 55.300 1.0 28.88 36 B 1 ATOM 174 C CB . ARG A ? 23 ? -56.828 32.723 52.622 1.0 27.38 36 B 1 ATOM 175 C CG . ARG A ? 23 ? -57.705 33.598 53.531 1.0 28.06 36 B 1 ATOM 176 C CD . ARG A ? 23 ? -58.301 34.816 52.815 1.0 27.82 36 B 1 ATOM 177 N NE . ARG A ? 23 ? -57.272 35.679 52.237 1.0 27.4 36 B 1 ATOM 178 C CZ . ARG A ? 23 ? -57.500 36.725 51.440 1.0 27.79 36 B 1 ATOM 179 N NH1 . ARG A ? 23 ? -58.743 37.096 51.119 1.0 28.4 36 B 1 ATOM 180 N NH2 . ARG A ? 23 ? -56.466 37.423 50.968 1.0 27.29 36 B 1 ATOM 181 N N . HIS A ? 24 ? -57.877 29.891 53.359 1.0 29.7 37 B 1 ATOM 182 C CA . HIS A ? 24 ? -58.854 28.955 53.941 1.0 30.9 37 B 1 ATOM 183 C C . HIS A ? 24 ? -58.471 27.518 53.622 1.0 31.87 37 B 1 ATOM 184 O O . HIS A ? 24 ? -57.664 27.278 52.713 1.0 31.12 37 B 1 ATOM 185 C CB . HIS A ? 24 ? -60.256 29.229 53.390 1.0 31.31 37 B 1 ATOM 186 C CG . HIS A ? 24 ? -60.632 30.673 53.413 1.0 31.02 37 B 1 ATOM 187 C CD2 . HIS A ? 24 ? -60.691 31.595 52.423 1.0 30.77 37 B 1 ATOM 188 N ND1 . HIS A ? 24 ? -60.984 31.328 54.572 1.0 30.01 37 B 1 ATOM 189 C CE1 . HIS A ? 24 ? -61.251 32.589 54.294 1.0 30.27 37 B 1 ATOM 190 N NE2 . HIS A ? 24 ? -61.082 32.778 52.996 1.0 30.58 37 B 1 ATOM 191 N N . PRO A ? 25 ? -59.056 26.545 54.357 1.0 33.97 38 B 1 ATOM 192 C CA . PRO A ? 25 ? -58.862 25.138 53.974 1.0 35.25 38 B 1 ATOM 193 C C . PRO A ? 25 ? -59.249 24.909 52.508 1.0 35.79 38 B 1 ATOM 194 O O . PRO A ? 25 ? -60.292 25.401 52.057 1.0 35.59 38 B 1 ATOM 195 C CB . PRO A ? 25 ? -59.798 24.381 54.928 1.0 35.86 38 B 1 ATOM 196 C CG . PRO A ? 25 ? -59.853 25.255 56.138 1.0 35.44 38 B 1 ATOM 197 C CD . PRO A ? 25 ? -59.834 26.663 55.609 1.0 34.32 38 B 1 ATOM 198 N N . ALA A ? 26 ? -58.378 24.218 51.778 1.0 36.05 39 B 1 ATOM 199 C CA . ALA A ? 26 ? -58.525 24.049 50.343 1.0 36.61 39 B 1 ATOM 200 C C . ALA A ? 26 ? -59.681 23.112 50.033 1.0 37.68 39 B 1 ATOM 201 O O . ALA A ? 26 ? -59.793 22.046 50.630 1.0 39.17 39 B 1 ATOM 202 C CB . ALA A ? 26 ? -57.238 23.508 49.747 1.0 36.98 39 B 1 ATOM 203 N N . GLU A ? 27 ? -60.563 23.548 49.137 1.0 38.82 40 B 1 ATOM 204 C CA . GLU A ? 27 ? -61.604 22.702 48.541 1.0 40.13 40 B 1 ATOM 205 C C . GLU A ? 27 ? -61.390 22.794 47.036 1.0 39.74 40 B 1 ATOM 206 O O . GLU A ? 27 ? -61.269 23.904 46.500 1.0 37.56 40 B 1 ATOM 207 C CB . GLU A ? 27 ? -63.010 23.211 48.910 1.0 41.45 40 B 1 ATOM 208 C CG . GLU A ? 27 ? -63.463 22.884 50.333 1.0 42.56 40 B 1 ATOM 209 C CD . GLU A ? 27 ? -64.761 23.593 50.739 1.0 42.7 40 B 1 ATOM 210 O OE1 . GLU A ? 27 ? -64.698 24.719 51.281 1.0 41.79 40 B 1 ATOM 211 O OE2 . GLU A ? 27 ? -65.849 23.009 50.544 1.0 44.71 40 B 1 ATOM 212 N N . ASN A ? 28 ? -61.319 21.648 46.358 1.0 39.69 41 B 1 ATOM 213 C CA . ASN A ? 28 ? -61.054 21.637 44.915 1.0 39.8 41 B 1 ATOM 214 C C . ASN A ? 28 ? -62.208 22.298 44.151 1.0 39.9 41 B 1 ATOM 215 O O . ASN A ? 28 ? -63.349 21.887 44.290 1.0 40.86 41 B 1 ATOM 216 C CB . ASN A ? 28 ? -60.842 20.207 44.409 1.0 40.67 41 B 1 ATOM 217 C CG . ASN A ? 28 ? -59.577 19.573 44.947 0.5 39.55 41 B 1 ATOM 218 N ND2 . ASN A ? 28 ? -59.550 18.254 44.970 0.5 40.42 41 B 1 ATOM 219 O OD1 . ASN A ? 28 ? -58.636 20.257 45.330 0.5 38.5 41 B 1 ATOM 220 N N . GLY A ? 29 ? -61.906 23.339 43.377 1.0 39.1 42 B 1 ATOM 221 C CA . GLY A ? 29 ? -62.937 24.098 42.650 1.0 37.96 42 B 1 ATOM 222 C C . GLY A ? 29 ? -63.503 25.316 43.375 1.0 37.1 42 B 1 ATOM 223 O O . GLY A ? 29 ? -64.266 26.074 42.777 1.0 38.31 42 B 1 ATOM 224 N N . LYS A ? 30 ? -63.148 25.521 44.648 1.0 35.23 43 B 1 ATOM 225 C CA . LYS A ? 30 ? -63.577 26.723 45.396 1.0 34.61 43 B 1 ATOM 226 C C . LYS A ? 30 ? -62.493 27.812 45.380 1.0 32.66 43 B 1 ATOM 227 O O . LYS A ? 30 ? -61.323 27.514 45.574 1.0 33.03 43 B 1 ATOM 228 C CB . LYS A ? 30 ? -63.917 26.367 46.845 1.0 34.86 43 B 1 ATOM 229 N N . SER A ? 31 ? -62.891 29.064 45.155 1.0 31.08 44 B 1 ATOM 230 C CA . SER A ? 31 ? -61.956 30.209 45.194 1.0 29.5 44 B 1 ATOM 231 C C . SER A ? 31 ? -61.217 30.297 46.516 1.0 27.55 44 B 1 ATOM 232 O O . SER A ? 31 ? -61.781 30.010 47.575 1.0 27.68 44 B 1 ATOM 233 C CB . SER A ? 31 ? -62.682 31.542 44.958 1.0 29.51 44 B 1 ATOM 234 O OG . SER A ? 31 ? -62.737 31.843 43.582 1.0 31.12 44 B 1 ATOM 235 N N . ASN A ? 32 ? -59.960 30.717 46.442 1.0 25.71 45 B 1 ATOM 236 C CA . ASN A ? 32 ? -59.098 30.785 47.614 1.0 24.36 45 B 1 ATOM 237 C C . ASN A ? 32 ? -57.931 31.759 47.345 1.0 23.6 45 B 1 ATOM 238 O O . ASN A ? 32 ? -57.912 32.462 46.318 1.0 23.65 45 B 1 ATOM 239 C CB . ASN A ? 32 ? -58.593 29.374 47.959 1.0 24.44 45 B 1 ATOM 240 C CG . ASN A ? 32 ? -58.369 29.174 49.448 1.0 24.07 45 B 1 ATOM 241 N ND2 . ASN A ? 32 ? -58.703 27.990 49.956 1.0 23.55 45 B 1 ATOM 242 O OD1 . ASN A ? 32 ? -57.871 30.075 50.127 1.0 23.78 45 B 1 ATOM 243 N N . PHE A ? 33 ? -57.005 31.849 48.292 1.0 22.47 46 B 1 ATOM 244 C CA . PHE A ? 33 ? -55.784 32.635 48.128 1.0 21.82 46 B 1 ATOM 245 C C . PHE A ? 33 ? -54.604 31.783 48.568 1.0 21.7 46 B 1 ATOM 246 O O . PHE A ? 33 ? -54.677 31.116 49.607 1.0 21.12 46 B 1 ATOM 247 C CB . PHE A ? 33 ? -55.846 33.909 48.970 1.0 21.18 46 B 1 ATOM 248 C CG . PHE A ? 33 ? -56.660 35.009 48.350 0.8 21.24 46 B 1 ATOM 249 C CD1 . PHE A ? 33 ? -58.044 35.035 48.500 0.8 21.59 46 B 1 ATOM 250 C CD2 . PHE A ? 33 ? -56.041 36.034 47.638 0.8 20.91 46 B 1 ATOM 251 C CE1 . PHE A ? 33 ? -58.800 36.059 47.938 0.8 21.84 46 B 1 ATOM 252 C CE2 . PHE A ? 33 ? -56.789 37.059 47.076 0.8 21.33 46 B 1 ATOM 253 C CZ . PHE A ? 33 ? -58.172 37.075 47.230 0.8 21.67 46 B 1 ATOM 254 N N . LEU A ? 34 ? -53.538 31.806 47.765 1.0 21.88 47 B 1 ATOM 255 C CA . LEU A ? 34 ? -52.290 31.110 48.067 1.0 21.91 47 B 1 ATOM 256 C C . LEU A ? 34 ? -51.328 32.123 48.651 1.0 21.43 47 B 1 ATOM 257 O O . LEU A ? 34 ? -51.011 33.110 47.987 1.0 20.99 47 B 1 ATOM 258 C CB . LEU A ? 34 ? -51.696 30.517 46.789 1.0 22.54 47 B 1 ATOM 259 C CG . LEU A ? 34 ? -50.355 29.790 46.901 1.0 22.77 47 B 1 ATOM 260 C CD1 . LEU A ? 34 ? -50.489 28.571 47.800 1.0 23.39 47 B 1 ATOM 261 C CD2 . LEU A ? 34 ? -49.870 29.383 45.520 1.0 23.09 47 B 1 ATOM 262 N N . ASN A ? 35 ? -50.874 31.875 49.888 1.0 20.85 48 B 1 ATOM 263 C CA . ASN A ? 35 ? -49.958 32.763 50.581 1.0 20.1 48 B 1 ATOM 264 C C . ASN A ? 35 ? -48.546 32.187 50.676 1.0 20.81 48 B 1 ATOM 265 O O . ASN A ? 35 ? -48.352 30.955 50.760 1.0 20.79 48 B 1 ATOM 266 C CB . ASN A ? 35 ? -50.456 33.033 52.000 1.0 20.05 48 B 1 ATOM 267 C CG . ASN A ? 35 ? -51.778 33.785 52.037 1.0 19.61 48 B 1 ATOM 268 N ND2 . ASN A ? 35 ? -52.616 33.445 52.998 1.0 19.37 48 B 1 ATOM 269 O OD1 . ASN A ? 35 ? -52.043 34.644 51.205 1.0 19.22 48 B 1 ATOM 270 N N . CYS A ? 36 ? -47.567 33.091 50.667 1.0 20.32 49 B 1 ATOM 271 C CA . CYS A ? 36 ? -46.222 32.781 51.077 1.0 20.62 49 B 1 ATOM 272 C C . CYS A ? 36 ? -45.780 33.835 52.062 1.0 20.26 49 B 1 ATOM 273 O O . CYS A ? 36 ? -45.577 34.982 51.691 1.0 20.36 49 B 1 ATOM 274 C CB . CYS A ? 36 ? -45.276 32.744 49.891 1.0 21.18 49 B 1 ATOM 275 S SG . CYS A ? 36 ? -43.609 32.202 50.317 1.0 21.66 49 B 1 ATOM 276 N N . TYR A ? 37 ? -45.630 33.434 53.322 1.0 20.11 50 B 1 ATOM 277 C CA . TYR A ? 37 ? -45.226 34.326 54.369 1.0 19.88 50 B 1 ATOM 278 C C . TYR A ? 37 ? -43.734 34.164 54.581 1.0 20.6 50 B 1 ATOM 279 O O . TYR A ? 37 ? -43.281 33.084 54.972 1.0 21.54 50 B 1 ATOM 280 C CB . TYR A ? 37 ? -45.995 33.994 55.642 1.0 19.46 50 B 1 ATOM 281 C CG . TYR A ? 37 ? -45.786 34.968 56.756 1.0 18.65 50 B 1 ATOM 282 C CD1 . TYR A ? 37 ? -46.105 36.313 56.591 1.0 18.09 50 B 1 ATOM 283 C CD2 . TYR A ? 37 ? -45.279 34.555 57.981 1.0 18.65 50 B 1 ATOM 284 C CE1 . TYR A ? 37 ? -45.915 37.226 57.618 1.0 18.07 50 B 1 ATOM 285 C CE2 . TYR A ? 37 ? -45.077 35.452 59.013 1.0 18.47 50 B 1 ATOM 286 C CZ . TYR A ? 37 ? -45.394 36.791 58.826 1.0 18.2 50 B 1 ATOM 287 O OH . TYR A ? 37 ? -45.223 37.690 59.841 1.0 18.15 50 B 1 ATOM 288 N N . VAL A ? 38 ? -42.966 35.219 54.279 1.0 20.5 51 B 1 ATOM 289 C CA . VAL A ? 38 ? -41.507 35.216 54.506 1.0 20.63 51 B 1 ATOM 290 C C . VAL A ? 38 ? -41.202 36.129 55.684 1.0 20.0 51 B 1 ATOM 291 O O . VAL A ? 38 ? -41.609 37.277 55.696 1.0 19.53 51 B 1 ATOM 292 C CB . VAL A ? 38 ? -40.676 35.565 53.236 1.0 21.24 51 B 1 ATOM 293 C CG1 . VAL A ? 38 ? -40.952 34.550 52.141 1.0 21.93 51 B 1 ATOM 294 C CG2 . VAL A ? 38 ? -40.968 36.961 52.699 1.0 21.41 51 B 1 ATOM 295 N N . SER A ? 39 ? -40.545 35.595 56.706 1.0 20.06 52 B 1 ATOM 296 C CA . SER A ? 39 ? -40.331 36.349 57.932 1.0 20.08 52 B 1 ATOM 297 C C . SER A ? 39 ? -38.982 36.055 58.531 1.0 20.27 52 B 1 ATOM 298 O O . SER A ? 39 ? -38.279 35.150 58.080 1.0 20.74 52 B 1 ATOM 299 C CB . SER A ? 39 ? -41.433 36.053 58.955 1.0 20.03 52 B 1 ATOM 300 O OG . SER A ? 39 ? -41.352 34.730 59.415 1.0 20.67 52 B 1 ATOM 301 N N . GLY A ? 40 ? -38.617 36.857 59.531 1.0 20.06 53 B 1 ATOM 302 C CA . GLY A ? 40 ? -37.375 36.662 60.278 1.0 20.13 53 B 1 ATOM 303 C C . GLY A ? 40 ? -36.096 36.946 59.498 1.0 19.8 53 B 1 ATOM 304 O O . GLY A ? 40 ? -35.043 36.480 59.879 1.0 20.9 53 B 1 ATOM 305 N N . PHE A ? 41 ? -36.183 37.718 58.420 1.0 19.15 54 B 1 ATOM 306 C CA . PHE A ? 41 ? -35.033 37.944 57.544 1.0 18.91 54 B 1 ATOM 307 C C . PHE A ? 41 ? -34.419 39.329 57.663 1.0 18.55 54 B 1 ATOM 308 O O . PHE A ? 41 ? -35.065 40.274 58.087 1.0 18.16 54 B 1 ATOM 309 C CB . PHE A ? 41 ? -35.374 37.629 56.082 1.0 18.84 54 B 1 ATOM 310 C CG . PHE A ? 41 ? -36.421 38.513 55.471 1.0 18.37 54 B 1 ATOM 311 C CD1 . PHE A ? 41 ? -37.772 38.168 55.534 1.0 18.14 54 B 1 ATOM 312 C CD2 . PHE A ? 41 ? -36.058 39.648 54.751 1.0 18.33 54 B 1 ATOM 313 C CE1 . PHE A ? 41 ? -38.736 38.957 54.923 1.0 17.99 54 B 1 ATOM 314 C CE2 . PHE A ? 41 ? -37.024 40.449 54.147 1.0 18.17 54 B 1 ATOM 315 C CZ . PHE A ? 41 ? -38.365 40.109 54.238 1.0 17.87 54 B 1 ATOM 316 N N . HIS A ? 42 ? -33.146 39.416 57.296 1.0 19.02 55 B 1 ATOM 317 C CA . HIS A ? 42 ? -32.410 40.668 57.257 1.0 19.31 55 B 1 ATOM 318 C C . HIS A ? 42 ? -31.144 40.416 56.427 1.0 20.41 55 B 1 ATOM 319 O O . HIS A ? 42 ? -30.528 39.340 56.596 1.0 20.58 55 B 1 ATOM 320 C CB . HIS A ? 42 ? -32.016 41.103 58.669 1.0 19.18 55 B 1 ATOM 321 C CG . HIS A ? 42 ? -32.141 42.574 58.916 1.0 18.64 55 B 1 ATOM 322 C CD2 . HIS A ? 42 ? -33.028 43.277 59.663 1.0 18.25 55 B 1 ATOM 323 N ND1 . HIS A ? 42 ? -31.258 43.497 58.403 1.0 18.42 55 B 1 ATOM 324 C CE1 . HIS A ? 42 ? -31.610 44.707 58.798 1.0 18.4 55 B 1 ATOM 325 N NE2 . HIS A ? 42 ? -32.675 44.602 59.574 1.0 18.22 55 B 1 ATOM 326 N N . PRO A ? 43 ? -30.757 41.335 55.524 1.0 20.61 56 B 1 ATOM 327 C CA . PRO A ? 43 ? -31.459 42.596 55.236 1.0 20.75 56 B 1 ATOM 328 C C . PRO A ? 43 ? -32.749 42.467 54.397 1.0 20.78 56 B 1 ATOM 329 O O . PRO A ? 43 ? -33.184 41.359 54.101 1.0 21.68 56 B 1 ATOM 330 C CB . PRO A ? 43 ? -30.395 43.428 54.482 1.0 21.12 56 B 1 ATOM 331 C CG . PRO A ? 43 ? -29.191 42.541 54.312 1.0 21.71 56 B 1 ATOM 332 C CD . PRO A ? 43 ? -29.599 41.141 54.638 1.0 21.34 56 B 1 ATOM 333 N N . SER A ? 44 ? -33.328 43.612 54.030 1.0 20.54 57 B 1 ATOM 334 C CA . SER A ? 44 ? -34.683 43.711 53.453 1.0 20.66 57 B 1 ATOM 335 C C . SER A ? 44 ? -34.839 43.216 52.015 1.0 20.77 57 B 1 ATOM 336 O O . SER A ? 44 ? -35.910 42.773 51.639 1.0 20.75 57 B 1 ATOM 337 C CB . SER A ? 44 ? -35.158 45.180 53.503 1.0 20.57 57 B 1 ATOM 338 O OG . SER A ? 44 ? -34.294 46.010 52.748 1.0 20.43 57 B 1 ATOM 339 N N . ASP A ? 45 ? -33.783 43.326 51.213 1.0 21.63 58 B 1 ATOM 340 C CA . ASP A ? 45 ? -33.803 42.888 49.811 1.0 21.56 58 B 1 ATOM 341 C C . ASP A ? 45 ? -34.091 41.392 49.747 1.0 21.97 58 B 1 ATOM 342 O O . ASP A ? 45 ? -33.373 40.580 50.329 1.0 21.76 58 B 1 ATOM 343 C CB . ASP A ? 45 ? -32.460 43.220 49.129 1.0 21.93 58 B 1 ATOM 344 C CG . ASP A ? 45 ? -32.392 42.784 47.673 0.5 21.89 58 B 1 ATOM 345 O OD1 . ASP A ? 45 ? -33.430 42.464 47.075 0.5 21.68 58 B 1 ATOM 346 O OD2 . ASP A ? 45 ? -31.275 42.771 47.121 0.5 22.33 58 B 1 ATOM 347 N N . ILE A ? 46 ? -35.168 41.044 49.057 1.0 22.01 59 B 1 ATOM 348 C CA . ILE A ? 46 ? -35.602 39.664 48.958 1.0 22.18 59 B 1 ATOM 349 C C . ILE A ? 46 ? -36.439 39.522 47.703 1.0 22.62 59 B 1 ATOM 350 O O . ILE A ? 46 ? -37.103 40.464 47.292 1.0 22.59 59 B 1 ATOM 351 C CB . ILE A ? 46 ? -36.390 39.250 50.218 1.0 21.72 59 B 1 ATOM 352 C CG1 . ILE A ? 46 ? -36.567 37.743 50.294 1.0 21.81 59 B 1 ATOM 353 C CG2 . ILE A ? 46 ? -37.747 39.946 50.292 1.0 21.56 59 B 1 ATOM 354 C CD1 . ILE A ? 46 ? -36.968 37.277 51.676 1.0 21.48 59 B 1 ATOM 355 N N . GLU A ? 47 ? -36.376 38.356 47.083 1.0 23.03 60 B 1 ATOM 356 C CA . GLU A ? 47 ? -37.159 38.072 45.896 1.0 23.45 60 B 1 ATOM 357 C C . GLU A ? 47 ? -38.037 36.885 46.237 1.0 23.12 60 B 1 ATOM 358 O O . GLU A ? 47 ? -37.531 35.844 46.659 1.0 23.65 60 B 1 ATOM 359 C CB . GLU A ? 47 ? -36.239 37.741 44.719 1.0 24.78 60 B 1 ATOM 360 C CG . GLU A ? 47 ? -36.942 37.572 43.378 0.5 24.88 60 B 1 ATOM 361 C CD . GLU A ? 47 ? -35.964 37.326 42.241 0.5 25.69 60 B 1 ATOM 362 O OE1 . GLU A ? 47 ? -35.013 36.528 42.426 0.5 25.49 60 B 1 ATOM 363 O OE2 . GLU A ? 47 ? -36.154 37.934 41.163 0.5 26.04 60 B 1 ATOM 364 N N . VAL A ? 48 ? -39.346 37.053 46.073 1.0 21.97 61 B 1 ATOM 365 C CA . VAL A ? 48 ? -40.304 35.994 46.328 1.0 22.01 61 B 1 ATOM 366 C C . VAL A ? 48 ? -41.190 35.837 45.091 1.0 22.1 61 B 1 ATOM 367 O O . VAL A ? 48 ? -41.710 36.818 44.592 1.0 21.59 61 B 1 ATOM 368 C CB . VAL A ? 48 ? -41.171 36.316 47.570 1.0 21.32 61 B 1 ATOM 369 C CG1 . VAL A ? 48 ? -42.176 35.205 47.849 1.0 21.18 61 B 1 ATOM 370 C CG2 . VAL A ? 48 ? -40.286 36.568 48.788 1.0 21.28 61 B 1 ATOM 371 N N . ASP A ? 49 ? -41.322 34.603 44.605 1.0 22.61 62 B 1 ATOM 372 C CA . ASP A ? 49 ? -42.252 34.249 43.528 1.0 23.1 62 B 1 ATOM 373 C C . ASP A ? 49 ? -43.119 33.072 43.972 1.0 23.01 62 B 1 ATOM 374 O O . ASP A ? 49 ? -42.665 32.193 44.716 1.0 21.94 62 B 1 ATOM 375 C CB . ASP A ? 49 ? -41.496 33.852 42.255 1.0 24.22 62 B 1 ATOM 376 C CG . ASP A ? 49 ? -40.771 35.031 41.607 1.0 24.89 62 B 1 ATOM 377 O OD1 . ASP A ? 49 ? -41.392 36.094 41.445 1.0 25.44 62 B 1 ATOM 378 O OD2 . ASP A ? 49 ? -39.585 34.889 41.252 1.0 25.6 62 B 1 ATOM 379 N N . LEU A ? 50 ? -44.374 33.100 43.535 1.0 23.24 63 B 1 ATOM 380 C CA . LEU A ? 50 ? -45.293 31.984 43.679 1.0 23.9 63 B 1 ATOM 381 C C . LEU A ? 50 ? -45.330 31.299 42.339 1.0 24.29 63 B 1 ATOM 382 O O . LEU A ? 50 ? -45.353 31.965 41.295 1.0 24.53 63 B 1 ATOM 383 C CB . LEU A ? 50 ? -46.697 32.445 44.077 1.0 23.59 63 B 1 ATOM 384 C CG . LEU A ? 50 ? -46.865 33.169 45.419 1.0 23.34 63 B 1 ATOM 385 C CD1 . LEU A ? 50 ? -48.275 33.731 45.555 1.0 23.1 63 B 1 ATOM 386 C CD2 . LEU A ? 50 ? -46.566 32.242 46.575 1.0 23.9 63 B 1 ATOM 387 N N . LEU A ? 51 ? -45.335 29.973 42.371 1.0 25.14 64 B 1 ATOM 388 C CA . LEU A ? 51 ? -45.115 29.151 41.173 1.0 26.59 64 B 1 ATOM 389 C C . LEU A ? 51 ? -46.187 28.098 41.051 1.0 26.47 64 B 1 ATOM 390 O O . LEU A ? 51 ? -46.509 27.445 42.026 1.0 26.3 64 B 1 ATOM 391 C CB . LEU A ? 51 ? -43.756 28.463 41.256 1.0 27.75 64 B 1 ATOM 392 C CG . LEU A ? 51 ? -42.532 29.394 41.371 1.0 28.07 64 B 1 ATOM 393 C CD1 . LEU A ? 51 ? -41.392 28.659 42.072 1.0 28.88 64 B 1 ATOM 394 C CD2 . LEU A ? 51 ? -42.089 29.904 40.003 1.0 28.47 64 B 1 ATOM 395 N N . LYS A ? 52 ? -46.754 27.960 39.857 1.0 27.08 65 B 1 ATOM 396 C CA . LYS A ? 52 ? -47.776 26.957 39.579 1.0 27.56 65 B 1 ATOM 397 C C . LYS A ? 52 ? -47.156 25.958 38.634 1.0 28.26 65 B 1 ATOM 398 O O . LYS A ? 52 ? -46.762 26.325 37.522 1.0 28.14 65 B 1 ATOM 399 C CB . LYS A ? 52 ? -49.015 27.593 38.938 1.0 27.84 65 B 1 ATOM 400 C CG . LYS A ? 52 ? -49.992 26.579 38.342 1.0 28.9 65 B 1 ATOM 401 C CD . LYS A ? 52 ? -51.362 27.169 38.054 1.0 28.71 65 B 1 ATOM 402 C CE . LYS A ? 52 ? -52.216 26.150 37.308 1.0 29.91 65 B 1 ATOM 403 N NZ . LYS A ? 52 ? -53.659 26.520 37.232 1.0 30.53 65 B 1 ATOM 404 N N . ASN A ? 53 ? -47.085 24.698 39.076 1.0 28.9 66 B 1 ATOM 405 C CA . ASN A ? 53 ? -46.388 23.619 38.354 1.0 29.87 66 B 1 ATOM 406 C C . ASN A ? 53 ? -44.995 24.078 37.881 1.0 30.17 66 B 1 ATOM 407 O O . ASN A ? 53 ? -44.611 23.872 36.726 1.0 30.27 66 B 1 ATOM 408 C CB . ASN A ? 53 ? -47.248 23.118 37.183 1.0 30.35 66 B 1 ATOM 409 C CG . ASN A ? 53 ? -48.582 22.554 37.635 1.0 30.53 66 B 1 ATOM 410 N ND2 . ASN A ? 53 ? -49.630 22.842 36.873 1.0 30.48 66 B 1 ATOM 411 O OD1 . ASN A ? 53 ? -48.671 21.850 38.653 1.0 30.77 66 B 1 ATOM 412 N N . GLY A ? 54 ? -44.270 24.741 38.781 1.0 30.69 67 B 1 ATOM 413 C CA . GLY A ? 54 ? -42.958 25.325 38.469 1.0 31.84 67 B 1 ATOM 414 C C . GLY A ? 54 ? -42.911 26.632 37.681 1.0 32.5 67 B 1 ATOM 415 O O . GLY A ? 54 ? -41.855 27.243 37.592 1.0 32.61 67 B 1 ATOM 416 N N . GLU A ? 55 ? -44.032 27.071 37.107 1.0 33.48 68 B 1 ATOM 417 C CA . GLU A ? 55 ? -44.059 28.306 36.326 1.0 34.35 68 B 1 ATOM 418 C C . GLU A ? 55 ? -44.511 29.500 37.174 1.0 33.58 68 B 1 ATOM 419 O O . GLU A ? 55 ? -45.448 29.393 37.961 1.0 32.34 68 B 1 ATOM 420 C CB . GLU A ? 55 ? -44.953 28.145 35.095 1.0 35.54 68 B 1 ATOM 421 C CG . GLU A ? 55 ? -44.304 27.329 33.972 1.0 37.26 68 B 1 ATOM 422 C CD . GLU A ? 55 ? -43.126 28.054 33.322 0.5 37.53 68 B 1 ATOM 423 O OE1 . GLU A ? 55 ? -43.295 29.224 32.903 0.5 36.69 68 B 1 ATOM 424 O OE2 . GLU A ? 55 ? -42.028 27.454 33.234 0.5 38.04 68 B 1 ATOM 425 N N . ARG A ? 56 ? -43.826 30.630 36.995 1.0 34.25 69 B 1 ATOM 426 C CA . ARG A ? 56 ? -44.072 31.856 37.773 1.0 33.92 69 B 1 ATOM 427 C C . ARG A ? 56 ? -45.489 32.377 37.552 1.0 31.99 69 B 1 ATOM 428 O O . ARG A ? 56 ? -45.922 32.528 36.415 1.0 31.99 69 B 1 ATOM 429 C CB . ARG A ? 56 ? -43.061 32.948 37.388 1.0 36.11 69 B 1 ATOM 430 C CG . ARG A ? 56 ? -42.796 33.960 38.489 1.0 38.2 69 B 1 ATOM 431 C CD . ARG A ? 56 ? -41.755 34.987 38.060 1.0 40.53 69 B 1 ATOM 432 N NE . ARG A ? 56 ? -42.380 36.056 37.282 1.0 42.95 69 B 1 ATOM 433 C CZ . ARG A ? 56 ? -43.000 37.121 37.795 1.0 43.21 69 B 1 ATOM 434 N NH1 . ARG A ? 56 ? -43.078 37.319 39.120 1.0 42.97 69 B 1 ATOM 435 N NH2 . ARG A ? 56 ? -43.545 38.008 36.971 1.0 44.15 69 B 1 ATOM 436 N N . ILE A ? 57 ? -46.209 32.629 38.640 1.0 30.0 70 B 1 ATOM 437 C CA . ILE A ? 57 ? -47.555 33.203 38.552 1.0 29.37 70 B 1 ATOM 438 C C . ILE A ? 57 ? -47.418 34.730 38.437 1.0 29.22 70 B 1 ATOM 439 O O . ILE A ? 57 ? -46.736 35.355 39.242 1.0 27.74 70 B 1 ATOM 440 C CB . ILE A ? 57 ? -48.420 32.792 39.765 1.0 27.98 70 B 1 ATOM 441 C CG1 . ILE A ? 57 ? -48.527 31.259 39.828 1.0 27.8 70 B 1 ATOM 442 C CG2 . ILE A ? 57 ? -49.808 33.440 39.677 1.0 27.74 70 B 1 ATOM 443 C CD1 . ILE A ? 57 ? -49.142 30.701 41.096 1.0 27.22 70 B 1 ATOM 444 N N . GLU A ? 58 ? -48.059 35.310 37.424 1.0 31.04 71 B 1 ATOM 445 C CA . GLU A ? 58 ? -47.892 36.732 37.075 1.0 32.0 71 B 1 ATOM 446 C C . GLU A ? 58 ? -48.524 37.687 38.088 1.0 32.06 71 B 1 ATOM 447 O O . GLU A ? 58 ? -47.866 38.608 38.561 1.0 32.71 71 B 1 ATOM 448 C CB . GLU A ? 58 ? -48.488 37.012 35.687 1.0 33.2 71 B 1 ATOM 449 N N . LYS A ? 59 ? -49.790 37.456 38.421 1.0 32.3 72 B 1 ATOM 450 C CA . LYS A ? 59 ? -50.561 38.385 39.255 1.0 32.55 72 B 1 ATOM 451 C C . LYS A ? 59 ? -50.383 38.058 40.732 1.0 31.68 72 B 1 ATOM 452 O O . LYS A ? 59 ? -51.249 37.420 41.343 1.0 33.89 72 B 1 ATOM 453 C CB . LYS A ? 59 ? -52.052 38.349 38.871 1.0 32.79 72 B 1 ATOM 454 N N . VAL A ? 60 ? -49.257 38.507 41.287 1.0 29.69 73 B 1 ATOM 455 C CA . VAL A ? 60 ? -48.887 38.281 42.690 1.0 28.12 73 B 1 ATOM 456 C C . VAL A ? 60 ? -48.686 39.641 43.344 1.0 27.53 73 B 1 ATOM 457 O O . VAL A ? 60 ? -47.923 40.477 42.851 1.0 28.32 73 B 1 ATOM 458 C CB . VAL A ? 60 ? -47.594 37.435 42.810 1.0 27.68 73 B 1 ATOM 459 C CG1 . VAL A ? 60 ? -47.073 37.402 44.250 1.0 26.89 73 B 1 ATOM 460 C CG2 . VAL A ? 60 ? -47.851 36.021 42.307 1.0 28.16 73 B 1 ATOM 461 N N . GLU A ? 61 ? -49.408 39.870 44.429 1.0 26.46 74 B 1 ATOM 462 C CA . GLU A ? 61 ? -49.289 41.083 45.206 1.0 25.79 74 B 1 ATOM 463 C C . GLU A ? 61 ? -48.502 40.752 46.470 1.0 25.06 74 B 1 ATOM 464 O O . GLU A ? 61 ? -48.323 39.563 46.797 1.0 24.12 74 B 1 ATOM 465 C CB . GLU A ? 61 ? -50.679 41.593 45.560 1.0 26.25 74 B 1 ATOM 466 C CG . GLU A ? 61 ? -51.479 42.121 44.378 1.0 26.8 74 B 1 ATOM 467 C CD . GLU A ? 61 ? -52.853 42.591 44.790 0.5 26.89 74 B 1 ATOM 468 O OE1 . GLU A ? 61 ? -52.939 43.611 45.498 0.5 27.26 74 B 1 ATOM 469 O OE2 . GLU A ? 61 ? -53.843 41.936 44.414 0.5 27.5 74 B 1 ATOM 470 N N . HIS A ? 62 ? -48.031 41.792 47.167 1.0 24.17 75 B 1 ATOM 471 C CA . HIS A ? 62 ? -47.417 41.628 48.489 1.0 23.7 75 B 1 ATOM 472 C C . HIS A ? 62 ? -47.756 42.777 49.427 1.0 23.08 75 B 1 ATOM 473 O O . HIS A ? 62 ? -48.042 43.890 48.993 1.0 23.47 75 B 1 ATOM 474 C CB . HIS A ? 62 ? -45.893 41.496 48.382 1.0 24.24 75 B 1 ATOM 475 C CG . HIS A ? 62 ? -45.221 42.704 47.804 1.0 24.8 75 B 1 ATOM 476 C CD2 . HIS A ? 62 ? -44.949 43.044 46.520 1.0 24.85 75 B 1 ATOM 477 N ND1 . HIS A ? 62 ? -44.773 43.753 48.582 1.0 24.89 75 B 1 ATOM 478 C CE1 . HIS A ? 62 ? -44.244 44.680 47.805 1.0 24.64 75 B 1 ATOM 479 N NE2 . HIS A ? 62 ? -44.346 44.278 46.550 1.0 25.29 75 B 1 ATOM 480 N N . SER A ? 63 ? -47.694 42.484 50.720 1.0 22.06 76 B 1 ATOM 481 C CA . SER A ? 63 ? -47.918 43.462 51.782 1.0 21.2 76 B 1 ATOM 482 C C . SER A ? 63 ? -46.769 44.473 51.874 1.0 20.3 76 B 1 ATOM 483 O O . SER A ? 63 ? -45.745 44.331 51.213 1.0 19.89 76 B 1 ATOM 484 C CB . SER A ? 63 ? -48.035 42.726 53.122 1.0 20.76 76 B 1 ATOM 485 O OG . SER A ? 63 ? -46.789 42.140 53.472 1.0 20.21 76 B 1 ATOM 486 N N . ASP A ? 64 ? -46.941 45.468 52.733 1.0 20.17 77 B 1 ATOM 487 C CA . ASP A ? 64 ? -45.924 46.495 52.951 1.0 20.48 77 B 1 ATOM 488 C C . ASP A ? 64 ? -44.914 46.039 53.988 1.0 20.99 77 B 1 ATOM 489 O O . ASP A ? 64 ? -45.288 45.511 55.040 1.0 21.07 77 B 1 ATOM 490 C CB . ASP A ? 64 ? -46.573 47.804 53.389 1.0 20.36 77 B 1 ATOM 491 C CG . ASP A ? 64 ? -47.407 48.429 52.291 0.8 20.07 77 B 1 ATOM 492 O OD1 . ASP A ? 64 ? -46.993 48.398 51.123 0.8 20.08 77 B 1 ATOM 493 O OD2 . ASP A ? 64 ? -48.482 48.950 52.589 0.8 20.24 77 B 1 ATOM 494 N N . LEU A ? 65 ? -43.638 46.275 53.687 1.0 21.36 78 B 1 ATOM 495 C CA . LEU A ? 65 ? -42.528 45.808 54.521 1.0 21.22 78 B 1 ATOM 496 C C . LEU A ? 65 ? -42.691 46.318 55.924 1.0 20.59 78 B 1 ATOM 497 O O . LEU A ? 65 ? -42.881 47.514 56.130 1.0 20.04 78 B 1 ATOM 498 C CB . LEU A ? 65 ? -41.198 46.305 53.970 1.0 21.52 78 B 1 ATOM 499 C CG . LEU A ? 65 ? -39.935 45.811 54.671 1.0 21.44 78 B 1 ATOM 500 C CD1 . LEU A ? 65 ? -39.693 44.338 54.363 1.0 21.35 78 B 1 ATOM 501 C CD2 . LEU A ? 65 ? -38.751 46.669 54.236 1.0 21.58 78 B 1 ATOM 502 N N . SER A ? 66 ? -42.625 45.398 56.881 1.0 19.93 79 B 1 ATOM 503 C CA . SER A ? 66 ? -42.676 45.740 58.286 1.0 19.79 79 B 1 ATOM 504 C C . SER A ? 66 ? -41.745 44.799 59.036 1.0 19.57 79 B 1 ATOM 505 O O . SER A ? 66 ? -41.080 43.957 58.419 1.0 18.81 79 B 1 ATOM 506 C CB . SER A ? 66 ? -44.104 45.617 58.790 1.0 20.09 79 B 1 ATOM 507 O OG . SER A ? 66 ? -44.234 46.231 60.056 1.0 21.01 79 B 1 ATOM 508 N N . PHE A ? 67 ? -41.686 44.926 60.358 1.0 19.15 80 B 1 ATOM 509 C CA . PHE A ? 67 ? -40.732 44.122 61.112 1.0 19.19 80 B 1 ATOM 510 C C . PHE A ? 67 ? -41.151 43.829 62.549 1.0 19.3 80 B 1 ATOM 511 O O . PHE A ? 67 ? -42.001 44.493 63.107 1.0 19.25 80 B 1 ATOM 512 C CB . PHE A ? 67 ? -39.348 44.790 61.057 1.0 18.76 80 B 1 ATOM 513 C CG . PHE A ? 67 ? -39.340 46.222 61.491 1.0 18.69 80 B 1 ATOM 514 C CD1 . PHE A ? 67 ? -39.272 46.557 62.846 1.0 18.88 80 B 1 ATOM 515 C CD2 . PHE A ? 67 ? -39.371 47.257 60.548 1.0 18.72 80 B 1 ATOM 516 C CE1 . PHE A ? 67 ? -39.254 47.888 63.250 1.0 19.04 80 B 1 ATOM 517 C CE2 . PHE A ? 67 ? -39.352 48.588 60.951 1.0 18.66 80 B 1 ATOM 518 C CZ . PHE A ? 67 ? -39.292 48.907 62.299 1.0 18.84 80 B 1 ATOM 519 N N . SER A ? 68 ? -40.517 42.821 63.125 1.0 20.24 81 B 1 ATOM 520 C CA . SER A ? 68 ? -40.821 42.336 64.469 1.0 20.93 81 B 1 ATOM 521 C C . SER A ? 68 ? -39.958 43.050 65.512 1.0 21.73 81 B 1 ATOM 522 O O . SER A ? 68 ? -39.084 43.854 65.172 1.0 21.49 81 B 1 ATOM 523 C CB . SER A ? 68 ? -40.560 40.821 64.537 1.0 21.02 81 B 1 ATOM 524 O OG . SER A ? 68 ? -41.223 40.159 63.483 1.0 20.7 81 B 1 ATOM 525 N N . LYS A ? 69 ? -40.214 42.731 66.780 1.0 22.67 82 B 1 ATOM 526 C CA . LYS A ? 69 ? -39.473 43.269 67.920 1.0 23.28 82 B 1 ATOM 527 C C . LYS A ? 69 ? -37.945 43.105 67.788 1.0 23.7 82 B 1 ATOM 528 O O . LYS A ? 69 ? -37.198 43.964 68.241 1.0 23.83 82 B 1 ATOM 529 C CB . LYS A ? 69 ? -39.941 42.591 69.219 1.0 23.63 82 B 1 ATOM 530 N N . ASP A ? 70 ? -37.493 42.011 67.165 1.0 23.33 83 B 1 ATOM 531 C CA . ASP A ? 70 ? -36.054 41.757 67.007 1.0 23.57 83 B 1 ATOM 532 C C . ASP A ? 70 ? -35.464 42.409 65.736 1.0 22.68 83 B 1 ATOM 533 O O . ASP A ? 70 ? -34.346 42.082 65.334 1.0 22.8 83 B 1 ATOM 534 C CB . ASP A ? 70 ? -35.759 40.239 67.062 1.0 24.01 83 B 1 ATOM 535 C CG . ASP A ? 70 ? -36.297 39.467 65.844 1.0 24.01 83 B 1 ATOM 536 O OD1 . ASP A ? 70 ? -37.039 40.055 65.001 1.0 22.34 83 B 1 ATOM 537 O OD2 . ASP A ? 70 ? -35.973 38.255 65.745 1.0 24.46 83 B 1 ATOM 538 N N . TRP A ? 71 ? -36.242 43.299 65.111 1.0 21.57 84 B 1 ATOM 539 C CA . TRP A ? 71 ? -35.874 44.046 63.889 1.0 20.97 84 B 1 ATOM 540 C C . TRP A ? 71 ? -35.908 43.241 62.583 1.0 19.92 84 B 1 ATOM 541 O O . TRP A ? 71 ? -35.685 43.806 61.518 1.0 18.95 84 B 1 ATOM 542 C CB . TRP A ? 71 ? -34.527 44.768 64.042 1.0 21.36 84 B 1 ATOM 543 C CG . TRP A ? 71 ? -34.446 45.633 65.271 1.0 21.72 84 B 1 ATOM 544 C CD1 . TRP A ? 71 ? -33.720 45.384 66.408 1.0 22.25 84 B 1 ATOM 545 C CD2 . TRP A ? 71 ? -35.127 46.872 65.491 1.0 21.62 84 B 1 ATOM 546 C CE2 . TRP A ? 71 ? -34.757 47.326 66.777 1.0 22.21 84 B 1 ATOM 547 C CE3 . TRP A ? 71 ? -36.006 47.652 64.718 1.0 21.27 84 B 1 ATOM 548 N NE1 . TRP A ? 71 ? -33.902 46.395 67.313 1.0 22.73 84 B 1 ATOM 549 C CZ2 . TRP A ? 71 ? -35.227 48.534 67.312 1.0 22.3 84 B 1 ATOM 550 C CZ3 . TRP A ? 71 ? -36.481 48.848 65.250 1.0 21.44 84 B 1 ATOM 551 C CH2 . TRP A ? 71 ? -36.096 49.273 66.542 1.0 21.97 84 B 1 ATOM 552 N N . SER A ? 72 ? -36.241 41.953 62.657 1.0 19.35 85 B 1 ATOM 553 C CA . SER A ? 72 ? -36.273 41.109 61.473 1.0 19.12 85 B 1 ATOM 554 C C . SER A ? 72 ? -37.552 41.398 60.670 1.0 18.7 85 B 1 ATOM 555 O O . SER A ? 72 ? -38.598 41.691 61.239 1.0 17.81 85 B 1 ATOM 556 C CB . SER A ? 72 ? -36.185 39.631 61.877 1.0 19.65 85 B 1 ATOM 557 O OG . SER A ? 72 ? -37.376 39.163 62.496 1.0 19.73 85 B 1 ATOM 558 N N . PHE A ? 73 ? -37.451 41.310 59.343 1.0 18.69 86 B 1 ATOM 559 C CA . PHE A ? 73 ? -38.532 41.735 58.451 1.0 17.87 86 B 1 ATOM 560 C C . PHE A ? 73 ? -39.538 40.614 58.211 1.0 17.89 86 B 1 ATOM 561 O O . PHE A ? 73 ? -39.245 39.442 58.458 1.0 19.01 86 B 1 ATOM 562 C CB . PHE A ? 73 ? -37.975 42.209 57.105 1.0 17.8 86 B 1 ATOM 563 C CG . PHE A ? 73 ? -37.147 43.451 57.193 1.0 17.55 86 B 1 ATOM 564 C CD1 . PHE A ? 73 ? -37.754 44.695 57.263 1.0 17.66 86 B 1 ATOM 565 C CD2 . PHE A ? 73 ? -35.757 43.388 57.184 1.0 17.72 86 B 1 ATOM 566 C CE1 . PHE A ? 73 ? -36.983 45.858 57.346 1.0 17.77 86 B 1 ATOM 567 C CE2 . PHE A ? 73 ? -34.984 44.539 57.275 1.0 17.58 86 B 1 ATOM 568 C CZ . PHE A ? 73 ? -35.592 45.775 57.338 1.0 17.71 86 B 1 ATOM 569 N N . TYR A ? 74 ? -40.736 40.995 57.771 1.0 17.36 87 B 1 ATOM 570 C CA . TYR A ? 74 ? -41.721 40.054 57.258 1.0 17.26 87 B 1 ATOM 571 C C . TYR A ? 74 ? -42.549 40.656 56.123 1.0 17.61 87 B 1 ATOM 572 O O . TYR A ? 74 ? -42.852 41.867 56.125 1.0 17.97 87 B 1 ATOM 573 C CB . TYR A ? 74 ? -42.632 39.500 58.372 1.0 16.89 87 B 1 ATOM 574 C CG . TYR A ? 74 ? -43.481 40.516 59.107 0.8 16.22 87 B 1 ATOM 575 C CD1 . TYR A ? 74 ? -44.746 40.895 58.622 0.8 16.09 87 B 1 ATOM 576 C CD2 . TYR A ? 74 ? -43.047 41.066 60.307 0.8 16.2 87 B 1 ATOM 577 C CE1 . TYR A ? 74 ? -45.531 41.813 59.305 0.8 15.77 87 B 1 ATOM 578 C CE2 . TYR A ? 74 ? -43.821 41.994 60.997 0.8 15.99 87 B 1 ATOM 579 C CZ . TYR A ? 74 ? -45.048 42.362 60.494 0.8 15.87 87 B 1 ATOM 580 O OH . TYR A ? 74 ? -45.795 43.254 61.185 0.8 16.09 87 B 1 ATOM 581 N N . LEU A ? 75 ? -42.896 39.795 55.158 1.0 18.0 88 B 1 ATOM 582 C CA . LEU A ? 75 ? -43.736 40.133 53.999 1.0 17.83 88 B 1 ATOM 583 C C . LEU A ? 75 ? -44.678 38.964 53.689 1.0 18.17 88 B 1 ATOM 584 O O . LEU A ? 75 ? -44.257 37.788 53.718 1.0 18.11 88 B 1 ATOM 585 C CB . LEU A ? 75 ? -42.861 40.352 52.769 1.0 18.35 88 B 1 ATOM 586 C CG . LEU A ? 75 ? -42.009 41.608 52.661 1.0 18.84 88 B 1 ATOM 587 C CD1 . LEU A ? 75 ? -41.111 41.506 51.441 1.0 19.3 88 B 1 ATOM 588 C CD2 . LEU A ? 75 ? -42.883 42.844 52.564 1.0 18.93 88 B 1 ATOM 589 N N . LEU A ? 76 ? -45.930 39.281 53.342 1.0 18.05 89 B 1 ATOM 590 C CA . LEU A ? 76 ? -46.865 38.283 52.795 1.0 18.24 89 B 1 ATOM 591 C C . LEU A ? 76 ? -46.987 38.495 51.305 1.0 18.31 89 B 1 ATOM 592 O O . LEU A ? 76 ? -47.334 39.580 50.872 1.0 18.56 89 B 1 ATOM 593 C CB . LEU A ? 76 ? -48.251 38.414 53.442 1.0 18.32 89 B 1 ATOM 594 C CG . LEU A ? 76 ? -49.329 37.397 53.007 1.0 18.63 89 B 1 ATOM 595 C CD1 . LEU A ? 76 ? -48.946 35.988 53.443 1.0 18.61 89 B 1 ATOM 596 C CD2 . LEU A ? 76 ? -50.712 37.793 53.520 1.0 18.4 89 B 1 ATOM 597 N N . TYR A ? 77 ? -46.680 37.469 50.516 1.0 18.49 90 B 1 ATOM 598 C CA . TYR A ? 77 ? -47.013 37.469 49.095 1.0 18.71 90 B 1 ATOM 599 C C . TYR A ? 77 ? -48.235 36.585 48.943 1.0 19.45 90 B 1 ATOM 600 O O . TYR A ? 77 ? -48.352 35.564 49.627 1.0 19.3 90 B 1 ATOM 601 C CB . TYR A ? 77 ? -45.866 36.922 48.255 1.0 19.02 90 B 1 ATOM 602 C CG . TYR A ? 77 ? -44.701 37.862 48.150 1.0 18.63 90 B 1 ATOM 603 C CD1 . TYR A ? 77 ? -43.859 38.079 49.238 1.0 18.22 90 B 1 ATOM 604 C CD2 . TYR A ? 77 ? -44.448 38.554 46.969 1.0 18.9 90 B 1 ATOM 605 C CE1 . TYR A ? 77 ? -42.788 38.956 49.149 1.0 18.36 90 B 1 ATOM 606 C CE2 . TYR A ? 77 ? -43.384 39.443 46.867 1.0 19.13 90 B 1 ATOM 607 C CZ . TYR A ? 77 ? -42.556 39.638 47.960 1.0 18.77 90 B 1 ATOM 608 O OH . TYR A ? 77 ? -41.507 40.501 47.855 1.0 18.72 90 B 1 ATOM 609 N N . TYR A ? 78 ? -49.152 36.985 48.066 1.0 19.59 91 B 1 ATOM 610 C CA . TYR A ? 78 ? -50.419 36.298 47.926 1.0 20.03 91 B 1 ATOM 611 C C . TYR A ? 78 ? -50.946 36.410 46.515 1.0 20.7 91 B 1 ATOM 612 O O . TYR A ? 78 ? -50.667 37.396 45.815 1.0 20.14 91 B 1 ATOM 613 C CB . TYR A ? 78 ? -51.457 36.858 48.919 1.0 20.23 91 B 1 ATOM 614 C CG . TYR A ? 78 ? -51.721 38.344 48.796 0.8 19.96 91 B 1 ATOM 615 C CD1 . TYR A ? 78 ? -50.910 39.266 49.459 0.8 20.02 91 B 1 ATOM 616 C CD2 . TYR A ? 78 ? -52.780 38.833 48.024 0.8 20.25 91 B 1 ATOM 617 C CE1 . TYR A ? 78 ? -51.135 40.629 49.358 0.8 19.59 91 B 1 ATOM 618 C CE2 . TYR A ? 78 ? -53.013 40.203 47.914 0.8 20.33 91 B 1 ATOM 619 C CZ . TYR A ? 78 ? -52.183 41.097 48.585 0.8 20.12 91 B 1 ATOM 620 O OH . TYR A ? 78 ? -52.388 42.467 48.496 0.8 20.1 91 B 1 ATOM 621 N N . THR A ? 79 ? -51.705 35.388 46.108 1.0 21.55 92 B 1 ATOM 622 C CA . THR A ? 79 ? -52.414 35.392 44.834 1.0 22.42 92 B 1 ATOM 623 C C . THR A ? 79 ? -53.714 34.612 44.968 1.0 23.21 92 B 1 ATOM 624 O O . THR A ? 79 ? -53.809 33.672 45.775 1.0 23.01 92 B 1 ATOM 625 C CB . THR A ? 79 ? -51.562 34.797 43.697 1.0 23.37 92 B 1 ATOM 626 C CG2 . THR A ? 79 ? -51.366 33.277 43.850 1.0 23.77 92 B 1 ATOM 627 O OG1 . THR A ? 79 ? -52.191 35.064 42.446 1.0 24.73 92 B 1 ATOM 628 N N . GLU A ? 80 ? -54.718 35.018 44.196 1.0 23.56 93 B 1 ATOM 629 C CA . GLU A ? 80 ? -56.008 34.334 44.180 1.0 24.07 93 B 1 ATOM 630 C C . GLU A ? 80 ? -55.830 33.083 43.334 1.0 24.73 93 B 1 ATOM 631 O O . GLU A ? 80 ? -55.146 33.133 42.320 1.0 25.04 93 B 1 ATOM 632 C CB . GLU A ? 80 ? -57.098 35.241 43.592 1.0 24.04 93 B 1 ATOM 633 C CG . GLU A ? 80 ? -58.511 34.707 43.767 0.3 24.45 93 B 1 ATOM 634 C CD . GLU A ? 80 ? -59.569 35.708 43.348 0.3 24.69 93 B 1 ATOM 635 O OE1 . GLU A ? 80 ? -59.464 36.263 42.228 0.3 24.48 93 B 1 ATOM 636 O OE2 . GLU A ? 80 ? -60.507 35.936 44.142 0.3 24.77 93 B 1 ATOM 637 N N . PHE A ? 81 ? -56.399 31.959 43.773 1.0 25.09 94 B 1 ATOM 638 C CA . PHE A ? 81 ? -56.289 30.707 43.011 1.0 26.08 94 B 1 ATOM 639 C C . PHE A ? 81 ? -57.427 29.760 43.324 1.0 27.3 94 B 1 ATOM 640 O O . PHE A ? 81 ? -58.074 29.867 44.378 1.0 27.37 94 B 1 ATOM 641 C CB . PHE A ? 81 ? -54.901 30.030 43.227 1.0 25.3 94 B 1 ATOM 642 C CG . PHE A ? 81 ? -54.818 29.131 44.456 1.0 24.75 94 B 1 ATOM 643 C CD1 . PHE A ? 81 ? -55.184 29.593 45.716 1.0 24.07 94 B 1 ATOM 644 C CD2 . PHE A ? 81 ? -54.326 27.840 44.349 1.0 25.1 94 B 1 ATOM 645 C CE1 . PHE A ? 81 ? -55.081 28.768 46.839 1.0 24.11 94 B 1 ATOM 646 C CE2 . PHE A ? 81 ? -54.221 27.009 45.466 1.0 25.03 94 B 1 ATOM 647 C CZ . PHE A ? 81 ? -54.603 27.475 46.710 1.0 24.47 94 B 1 ATOM 648 N N . THR A ? 82 ? -57.660 28.843 42.392 1.0 29.37 95 B 1 ATOM 649 C CA . THR A ? 82 ? -58.681 27.808 42.514 1.0 30.85 95 B 1 ATOM 650 C C . THR A ? 82 ? -57.955 26.470 42.630 1.0 31.54 95 B 1 ATOM 651 O O . THR A ? 82 ? -57.399 25.986 41.637 1.0 32.28 95 B 1 ATOM 652 C CB . THR A ? 82 ? -59.618 27.832 41.297 1.0 32.14 95 B 1 ATOM 653 C CG2 . THR A ? 82 ? -60.634 26.703 41.344 1.0 33.3 95 B 1 ATOM 654 O OG1 . THR A ? 82 ? -60.325 29.073 41.289 1.0 32.93 95 B 1 ATOM 655 N N . PRO A ? 83 ? -57.910 25.886 43.855 1.0 31.54 96 B 1 ATOM 656 C CA . PRO A ? 83 ? -57.244 24.601 44.062 1.0 31.67 96 B 1 ATOM 657 C C . PRO A ? 83 ? -57.806 23.481 43.193 1.0 32.59 96 B 1 ATOM 658 O O . PRO A ? 83 ? -59.018 23.455 42.913 1.0 33.36 96 B 1 ATOM 659 C CB . PRO A ? 83 ? -57.527 24.285 45.544 1.0 31.53 96 B 1 ATOM 660 C CG . PRO A ? 83 ? -57.826 25.588 46.162 1.0 30.98 96 B 1 ATOM 661 C CD . PRO A ? 83 ? -58.513 26.381 45.106 1.0 31.12 96 B 1 ATOM 662 N N . THR A ? 84 ? -56.920 22.583 42.771 1.0 32.66 97 B 1 ATOM 663 C CA . THR A ? 84 ? -57.302 21.346 42.104 1.0 33.89 97 B 1 ATOM 664 C C . THR A ? 84 ? -56.599 20.170 42.791 1.0 34.72 97 B 1 ATOM 665 O O . THR A ? 84 ? -55.733 20.354 43.652 1.0 33.19 97 B 1 ATOM 666 C CB . THR A ? 84 ? -56.897 21.371 40.624 1.0 33.8 97 B 1 ATOM 667 C CG2 . THR A ? 84 ? -57.499 22.585 39.906 1.0 33.09 97 B 1 ATOM 668 O OG1 . THR A ? 84 ? -55.473 21.417 40.537 1.0 33.08 97 B 1 ATOM 669 N N . GLU A ? 85 ? -56.964 18.956 42.400 1.0 37.38 98 B 1 ATOM 670 C CA . GLU A ? 85 ? -56.389 17.766 43.023 1.0 38.89 98 B 1 ATOM 671 C C . GLU A ? 85 ? -54.861 17.681 42.841 1.0 38.04 98 B 1 ATOM 672 O O . GLU A ? 85 ? -54.154 17.267 43.764 1.0 38.53 98 B 1 ATOM 673 C CB . GLU A ? 85 ? -57.068 16.494 42.480 1.0 41.77 98 B 1 ATOM 674 C CG . GLU A ? 85 ? -56.708 15.201 43.214 1.0 43.8 98 B 1 ATOM 675 C CD . GLU A ? 85 ? -57.022 15.252 44.704 1.0 44.87 98 B 1 ATOM 676 O OE1 . GLU A ? 85 ? -58.177 15.582 45.064 1.0 46.18 98 B 1 ATOM 677 O OE2 . GLU A ? 85 ? -56.109 14.974 45.512 1.0 45.46 98 B 1 ATOM 678 N N . LYS A ? 86 ? -54.362 18.087 41.670 1.0 37.33 99 B 1 ATOM 679 C CA . LYS A ? 86 ? -52.986 17.763 41.263 1.0 37.1 99 B 1 ATOM 680 C C . LYS A ? 86 ? -52.092 18.917 40.804 1.0 35.21 99 B 1 ATOM 681 O O . LYS A ? 86 ? -50.903 18.695 40.559 1.0 35.24 99 B 1 ATOM 682 C CB . LYS A ? 86 ? -53.024 16.696 40.168 1.0 38.63 99 B 1 ATOM 683 C CG . LYS A ? 86 ? -53.604 15.370 40.615 1.0 40.39 99 B 1 ATOM 684 C CD . LYS A ? 86 ? -52.614 14.548 41.433 1.0 41.29 99 B 1 ATOM 685 C CE . LYS A ? 86 ? -51.633 13.793 40.545 1.0 42.73 99 B 1 ATOM 686 N NZ . LYS A ? 86 ? -50.916 12.706 41.279 1.0 44.2 99 B 1 ATOM 687 N N . ASP A ? 87 ? -52.621 20.133 40.692 1.0 33.29 100 B 1 ATOM 688 C CA . ASP A ? 87 ? -51.757 21.280 40.399 1.0 31.66 100 B 1 ATOM 689 C C . ASP A ? 87 ? -50.829 21.520 41.580 1.0 30.69 100 B 1 ATOM 690 O O . ASP A ? 87 ? -51.279 21.623 42.723 1.0 30.15 100 B 1 ATOM 691 C CB . ASP A ? 87 ? -52.567 22.536 40.088 1.0 30.4 100 B 1 ATOM 692 C CG . ASP A ? 87 ? -53.200 22.491 38.706 1.0 30.58 100 B 1 ATOM 693 O OD1 . ASP A ? 87 ? -52.456 22.327 37.718 1.0 30.07 100 B 1 ATOM 694 O OD2 . ASP A ? 87 ? -54.439 22.638 38.612 1.0 30.32 100 B 1 ATOM 695 N N . GLU A ? 88 ? -49.531 21.579 41.295 1.0 30.62 101 B 1 ATOM 696 C CA . GLU A ? 88 ? -48.504 21.711 42.328 1.0 30.15 101 B 1 ATOM 697 C C . GLU A ? 88 ? -48.152 23.205 42.485 1.0 28.93 101 B 1 ATOM 698 O O . GLU A ? 88 ? -47.840 23.877 41.494 1.0 29.39 101 B 1 ATOM 699 C CB . GLU A ? 88 ? -47.268 20.909 41.928 1.0 30.93 101 B 1 ATOM 700 C CG . GLU A ? 88 ? -47.497 19.402 41.743 0.5 32.53 101 B 1 ATOM 701 C CD . GLU A ? 88 ? -47.345 18.597 43.026 0.5 33.0 101 B 1 ATOM 702 O OE1 . GLU A ? 88 ? -46.317 18.757 43.716 0.5 33.26 101 B 1 ATOM 703 O OE2 . GLU A ? 88 ? -48.247 17.789 43.339 0.5 33.73 101 B 1 ATOM 704 N N . TYR A ? 89 ? -48.232 23.729 43.703 0.5 27.09 102 B 1 ATOM 705 C CA . TYR A ? 89 ? -47.951 25.144 43.950 0.5 25.86 102 B 1 ATOM 706 C C . TYR A ? 89 ? -46.717 25.283 44.816 1.0 25.97 102 B 1 ATOM 707 O O . TYR A ? 89 ? -46.405 24.378 45.600 1.0 26.38 102 B 1 ATOM 708 C CB . TYR A ? 89 ? -49.155 25.821 44.590 0.5 24.63 102 B 1 ATOM 709 C CG . TYR A ? 89 ? -50.302 26.001 43.622 0.8 24.29 102 B 1 ATOM 710 C CD1 . TYR A ? 89 ? -50.342 27.087 42.762 0.8 23.79 102 B 1 ATOM 711 C CD2 . TYR A ? 89 ? -51.331 25.070 43.549 0.8 24.34 102 B 1 ATOM 712 C CE1 . TYR A ? 89 ? -51.386 27.257 41.861 0.8 24.03 102 B 1 ATOM 713 C CE2 . TYR A ? 89 ? -52.378 25.228 42.663 0.8 24.54 102 B 1 ATOM 714 C CZ . TYR A ? 89 ? -52.399 26.317 41.816 0.8 24.39 102 B 1 ATOM 715 O OH . TYR A ? 89 ? -53.436 26.475 40.941 0.8 24.51 102 B 1 ATOM 716 N N . ALA A ? 90 ? -45.988 26.389 44.658 1.0 25.75 103 B 1 ATOM 717 C CA . ALA A ? 90 ? -44.746 26.593 45.416 1.0 25.69 103 B 1 ATOM 718 C C . ALA A ? 90 ? -44.345 28.054 45.592 1.0 25.3 103 B 1 ATOM 719 O O . ALA A ? 90 ? -44.859 28.957 44.911 1.0 25.59 103 B 1 ATOM 720 C CB . ALA A ? 90 ? -43.617 25.817 44.764 1.0 26.64 103 B 1 ATOM 721 N N . CYS A ? 91 ? -43.429 28.269 46.530 1.0 24.42 104 B 1 ATOM 722 C CA . CYS A ? 91 ? -42.845 29.566 46.793 1.0 23.52 104 B 1 ATOM 723 C C . CYS A ? 91 ? -41.340 29.444 46.634 1.0 24.03 104 B 1 ATOM 724 O O . CYS A ? 91 ? -40.720 28.570 47.239 1.0 24.14 104 B 1 ATOM 725 C CB . CYS A ? 91 ? -43.186 30.034 48.215 0.8 22.81 104 B 1 ATOM 726 S SG . CYS A ? 91 ? -42.752 31.763 48.524 1.0 21.84 104 B 1 ATOM 727 N N . ARG A ? 92 ? -40.761 30.311 45.812 1.0 24.29 105 B 1 ATOM 728 C CA . ARG A ? 92 ? -39.319 30.407 45.676 1.0 24.98 105 B 1 ATOM 729 C C . ARG A ? 92 ? -38.808 31.721 46.270 1.0 23.76 105 B 1 ATOM 730 O O . ARG A ? 92 ? -39.240 32.782 45.852 1.0 23.51 105 B 1 ATOM 731 C CB . ARG A ? 92 ? -38.935 30.335 44.212 1.0 26.06 105 B 1 ATOM 732 C CG . ARG A ? 92 ? -37.437 30.313 43.975 1.0 26.77 105 B 1 ATOM 733 C CD . ARG A ? 92 ? -37.158 30.181 42.498 1.0 27.92 105 B 1 ATOM 734 N NE . ARG A ? 92 ? -37.846 31.233 41.761 1.0 27.86 105 B 1 ATOM 735 C CZ . ARG A ? 92 ? -38.270 31.147 40.504 1.0 29.08 105 B 1 ATOM 736 N NH1 . ARG A ? 92 ? -38.078 30.047 39.776 1.0 30.33 105 B 1 ATOM 737 N NH2 . ARG A ? 92 ? -38.896 32.191 39.963 1.0 29.53 105 B 1 ATOM 738 N N . VAL A ? 93 ? -37.873 31.633 47.219 1.0 23.43 106 B 1 ATOM 739 C CA . VAL A ? 93 ? -37.315 32.805 47.890 1.0 23.32 106 B 1 ATOM 740 C C . VAL A ? 93 ? -35.820 32.944 47.572 1.0 23.85 106 B 1 ATOM 741 O O . VAL A ? 93 ? -35.068 31.969 47.664 1.0 25.06 106 B 1 ATOM 742 C CB . VAL A ? 93 ? -37.549 32.745 49.421 1.0 23.13 106 B 1 ATOM 743 C CG1 . VAL A ? 93 ? -37.009 34.001 50.107 1.0 22.98 106 B 1 ATOM 744 C CG2 . VAL A ? 93 ? -39.034 32.572 49.723 1.0 22.97 106 B 1 ATOM 745 N N . ASN A ? 94 ? -35.402 34.151 47.187 1.0 23.12 107 B 1 ATOM 746 C CA . ASN A ? 94 ? -33.992 34.458 46.928 1.0 23.38 107 B 1 ATOM 747 C C . ASN A ? 94 ? -33.550 35.567 47.877 1.0 22.65 107 B 1 ATOM 748 O O . ASN A ? 94 ? -34.224 36.585 48.000 1.0 22.8 107 B 1 ATOM 749 C CB . ASN A ? 94 ? -33.769 34.881 45.466 1.0 24.22 107 B 1 ATOM 750 N N . HIS A ? 95 ? -32.434 35.343 48.571 1.0 22.34 108 B 1 ATOM 751 C CA . HIS A ? 95 ? -31.949 36.254 49.613 1.0 21.93 108 B 1 ATOM 752 C C . HIS A ? 95 ? -30.436 36.088 49.739 1.0 22.4 108 B 1 ATOM 753 O O . HIS A ? 95 ? -29.892 35.049 49.366 1.0 23.23 108 B 1 ATOM 754 C CB . HIS A ? 95 ? -32.646 35.927 50.940 1.0 21.29 108 B 1 ATOM 755 C CG . HIS A ? 95 ? -32.499 36.983 51.988 1.0 20.53 108 B 1 ATOM 756 C CD2 . HIS A ? 95 ? -33.130 38.167 52.152 1.0 20.27 108 B 1 ATOM 757 N ND1 . HIS A ? 95 ? -31.637 36.858 53.056 1.0 20.45 108 B 1 ATOM 758 C CE1 . HIS A ? 95 ? -31.719 37.935 53.815 1.0 20.68 108 B 1 ATOM 759 N NE2 . HIS A ? 95 ? -32.626 38.746 53.291 1.0 20.08 108 B 1 ATOM 760 N N . VAL A ? 96 ? -29.751 37.099 50.258 1.0 22.31 109 B 1 ATOM 761 C CA . VAL A ? 96 ? -28.282 37.032 50.389 1.0 23.42 109 B 1 ATOM 762 C C . VAL A ? 96 ? -27.800 35.901 51.344 1.0 23.94 109 B 1 ATOM 763 O O . VAL A ? 96 ? -26.664 35.479 51.263 1.0 23.85 109 B 1 ATOM 764 C CB . VAL A ? 96 ? -27.662 38.414 50.775 1.0 23.28 109 B 1 ATOM 765 C CG1 . VAL A ? 96 ? -27.996 38.794 52.214 1.0 22.99 109 B 1 ATOM 766 C CG2 . VAL A ? 96 ? -26.148 38.417 50.550 1.0 24.1 109 B 1 ATOM 767 N N . THR A ? 97 ? -28.679 35.407 52.217 1.0 24.21 110 B 1 ATOM 768 C CA . THR A ? 97 ? -28.343 34.288 53.131 1.0 25.17 110 B 1 ATOM 769 C C . THR A ? 97 ? -28.506 32.902 52.498 1.0 26.55 110 B 1 ATOM 770 O O . THR A ? 97 ? -28.188 31.915 53.129 1.0 27.68 110 B 1 ATOM 771 C CB . THR A ? 97 ? -29.248 34.295 54.377 1.0 24.29 110 B 1 ATOM 772 C CG2 . THR A ? 97 ? -29.068 35.588 55.189 1.0 23.95 110 B 1 ATOM 773 O OG1 . THR A ? 97 ? -30.616 34.153 53.968 1.0 23.17 110 B 1 ATOM 774 N N . LEU A ? 98 ? -29.064 32.837 51.289 1.0 27.84 111 B 1 ATOM 775 C CA . LEU A ? 98 ? -29.267 31.584 50.578 1.0 29.61 111 B 1 ATOM 776 C C . LEU A ? 98 ? -28.344 31.518 49.351 1.0 31.38 111 B 1 ATOM 777 O O . LEU A ? 98 ? -28.468 32.320 48.405 1.0 30.77 111 B 1 ATOM 778 C CB . LEU A ? 98 ? -30.732 31.462 50.156 1.0 28.54 111 B 1 ATOM 779 C CG . LEU A ? 98 ? -31.775 31.649 51.267 1.0 27.54 111 B 1 ATOM 780 C CD1 . LEU A ? 98 ? -33.168 31.774 50.669 1.0 26.84 111 B 1 ATOM 781 C CD2 . LEU A ? 98 ? -31.706 30.495 52.263 1.0 28.1 111 B 1 ATOM 782 N N . SER A ? 99 ? -27.409 30.575 49.387 1.0 34.41 112 B 1 ATOM 783 C CA . SER A ? 99 ? -26.498 30.317 48.260 1.0 37.43 112 B 1 ATOM 784 C C . SER A ? 99 ? -27.266 30.072 46.960 1.0 39.41 112 B 1 ATOM 785 O O . SER A ? 99 ? -27.006 30.746 45.951 1.0 41.16 112 B 1 ATOM 786 C CB . SER A ? 99 ? -25.619 29.107 48.565 1.0 39.07 112 B 1 ATOM 787 O OG . SER A ? 99 ? -24.960 29.289 49.805 1.0 40.56 112 B 1 ATOM 788 N N . GLN A ? 100 ? -28.214 29.119 47.014 1.0 39.47 113 B 1 ATOM 789 C CA . GLN A ? 100 ? -29.179 28.854 45.928 1.0 38.85 113 B 1 ATOM 790 C C . GLN A ? 100 ? -30.587 29.373 46.309 1.0 38.09 113 B 1 ATOM 791 O O . GLN A ? 100 ? -30.872 29.584 47.480 1.0 36.44 113 B 1 ATOM 792 C CB . GLN A ? 100 ? -29.249 27.345 45.651 1.0 38.62 113 B 1 ATOM 793 N N . PRO A ? 101 ? -31.477 29.570 45.319 1.0 38.77 114 B 1 ATOM 794 C CA . PRO A ? 101 ? -32.889 29.840 45.648 1.0 37.37 114 B 1 ATOM 795 C C . PRO A ? 101 ? -33.529 28.698 46.457 1.0 35.74 114 B 1 ATOM 796 O O . PRO A ? 101 ? -33.279 27.535 46.151 1.0 36.71 114 B 1 ATOM 797 C CB . PRO A ? 101 ? -33.558 29.952 44.271 1.0 38.57 114 B 1 ATOM 798 C CG . PRO A ? 101 ? -32.455 30.314 43.332 1.0 39.77 114 B 1 ATOM 799 C CD . PRO A ? 101 ? -31.215 29.656 43.868 1.0 39.74 114 B 1 ATOM 800 N N . LYS A ? 102 ? -34.308 29.032 47.492 1.0 32.96 115 B 1 ATOM 801 C CA . LYS A ? 102 ? -35.022 28.026 48.295 1.0 31.75 115 B 1 ATOM 802 C C . LYS A ? 102 ? -36.464 27.900 47.809 1.0 30.47 115 B 1 ATOM 803 O O . LYS A ? 102 ? -37.163 28.899 47.691 1.0 28.55 115 B 1 ATOM 804 C CB . LYS A ? 102 ? -35.018 28.386 49.782 1.0 31.02 115 B 1 ATOM 805 C CG . LYS A ? 102 ? -35.569 27.285 50.666 0.5 30.94 115 B 1 ATOM 806 C CD . LYS A ? 102 ? -35.215 27.496 52.121 0.5 30.83 115 B 1 ATOM 807 C CE . LYS A ? 102 ? -35.723 26.338 52.959 0.5 31.11 115 B 1 ATOM 808 N NZ . LYS A ? 102 ? -35.414 25.043 52.304 0.5 31.67 115 B 1 ATOM 809 N N . ILE A ? 103 ? -36.894 26.664 47.559 1.0 30.69 116 B 1 ATOM 810 C CA . ILE A ? 103 ? -38.215 26.375 47.012 1.0 30.69 116 B 1 ATOM 811 C C . ILE A ? 103 ? -38.966 25.550 48.032 1.0 30.1 116 B 1 ATOM 812 O O . ILE A ? 103 ? -38.568 24.449 48.349 1.0 30.27 116 B 1 ATOM 813 C CB . ILE A ? 103 ? -38.114 25.625 45.662 1.0 31.88 116 B 1 ATOM 814 C CG1 . ILE A ? 103 ? -37.629 26.594 44.574 1.0 31.92 116 B 1 ATOM 815 C CG2 . ILE A ? 103 ? -39.454 24.998 45.267 1.0 31.96 116 B 1 ATOM 816 C CD1 . ILE A ? 103 ? -36.952 25.915 43.403 1.0 33.12 116 B 1 ATOM 817 N N . VAL A ? 104 ? -40.049 26.116 48.548 1.0 29.7 117 B 1 ATOM 818 C CA . VAL A ? 104 ? -40.901 25.458 49.516 1.0 29.29 117 B 1 ATOM 819 C C . VAL A ? 104 ? -42.244 25.193 48.835 1.0 29.64 117 B 1 ATOM 820 O O . VAL A ? 104 ? -42.941 26.122 48.432 1.0 29.29 117 B 1 ATOM 821 C CB . VAL A ? 104 ? -41.101 26.343 50.761 1.0 28.45 117 B 1 ATOM 822 C CG1 . VAL A ? 104 ? -41.838 25.578 51.852 1.0 28.22 117 B 1 ATOM 823 C CG2 . VAL A ? 104 ? -39.757 26.871 51.258 1.0 28.65 117 B 1 ATOM 824 N N . LYS A ? 105 ? -42.592 23.918 48.733 1.0 30.85 118 B 1 ATOM 825 C CA . LYS A ? 105 ? -43.811 23.471 48.069 1.0 31.5 118 B 1 ATOM 826 C C . LYS A ? 105 ? -45.005 23.697 48.986 1.0 30.73 118 B 1 ATOM 827 O O . LYS A ? 105 ? -44.872 23.636 50.214 1.0 30.25 118 B 1 ATOM 828 C CB . LYS A ? 105 ? -43.706 21.969 47.714 1.0 32.57 118 B 1 ATOM 829 C CG . LYS A ? 105 ? -42.527 21.627 46.799 1.0 33.59 118 B 1 ATOM 830 C CD . LYS A ? 105 ? -42.475 20.147 46.391 1.0 34.9 118 B 1 ATOM 831 C CE . LYS A ? 105 ? -43.378 19.838 45.207 0.5 35.52 118 B 1 ATOM 832 N NZ . LYS A ? 105 ? -43.017 18.566 44.525 0.5 36.64 118 B 1 ATOM 833 N N . TRP A ? 106 ? -46.167 23.950 48.386 1.0 30.44 119 B 1 ATOM 834 C CA . TRP A ? 106 ? -47.419 24.000 49.135 1.0 30.52 119 B 1 ATOM 835 C C . TRP A ? 106 ? -47.861 22.583 49.460 1.0 33.58 119 B 1 ATOM 836 O O . TRP A ? 106 ? -48.067 21.778 48.562 1.0 33.06 119 B 1 ATOM 837 C CB . TRP A ? 106 ? -48.519 24.713 48.344 1.0 28.58 119 B 1 ATOM 838 C CG . TRP A ? 106 ? -49.838 24.789 49.080 1.0 27.36 119 B 1 ATOM 839 C CD1 . TRP A ? 106 ? -50.030 25.159 50.383 1.0 26.74 119 B 1 ATOM 840 C CD2 . TRP A ? 106 ? -51.136 24.495 48.553 1.0 26.76 119 B 1 ATOM 841 C CE2 . TRP A ? 106 ? -52.070 24.709 49.594 1.0 26.75 119 B 1 ATOM 842 C CE3 . TRP A ? 106 ? -51.603 24.074 47.305 1.0 27.03 119 B 1 ATOM 843 N NE1 . TRP A ? 106 ? -51.369 25.118 50.697 1.0 26.43 119 B 1 ATOM 844 C CZ2 . TRP A ? 106 ? -53.446 24.523 49.418 1.0 26.73 119 B 1 ATOM 845 C CZ3 . TRP A ? 106 ? -52.968 23.880 47.133 1.0 27.14 119 B 1 ATOM 846 C CH2 . TRP A ? 106 ? -53.873 24.108 48.186 1.0 26.97 119 B 1 ATOM 847 N N . ASP A ? 107 ? -47.954 22.290 50.756 1.0 38.47 120 B 1 ATOM 848 C CA . ASP A ? 107 ? -48.647 21.116 51.271 1.0 43.65 120 B 1 ATOM 849 C C . ASP A ? 107 ? -49.980 21.624 51.785 1.0 47.36 120 B 1 ATOM 850 O O . ASP A ? 107 ? -50.037 22.694 52.407 1.0 51.35 120 B 1 ATOM 851 C CB . ASP A ? 107 ? -47.864 20.484 52.424 1.0 45.44 120 B 1 ATOM 852 C CG . ASP A ? 107 ? -46.417 20.203 52.066 1.0 47.03 120 B 1 ATOM 853 O OD1 . ASP A ? 107 ? -46.177 19.461 51.089 1.0 51.74 120 B 1 ATOM 854 O OD2 . ASP A ? 107 ? -45.518 20.710 52.769 1.0 46.69 120 B 1 ATOM 855 N N . ARG A ? 108 ? -51.045 20.871 51.548 1.0 49.94 121 B 1 ATOM 856 C CA . ARG A ? 108 ? -52.394 21.346 51.864 1.0 51.68 121 B 1 ATOM 857 C C . ARG A ? 108 ? -52.683 21.421 53.380 1.0 55.53 121 B 1 ATOM 858 O O . ARG A ? 108 ? -53.477 22.264 53.807 1.0 57.83 121 B 1 ATOM 859 C CB . ARG A ? 108 ? -53.446 20.530 51.093 1.0 52.12 121 B 1 ATOM 860 C CG . ARG A ? 108 ? -53.393 20.832 49.597 1.0 50.79 121 B 1 ATOM 861 C CD . ARG A ? 108 ? -54.263 19.951 48.720 1.0 50.42 121 B 1 ATOM 862 N NE . ARG A ? 108 ? -55.688 20.282 48.832 1.0 50.26 121 B 1 ATOM 863 C CZ . ARG A ? 108 ? -56.561 20.371 47.819 1.0 49.77 121 B 1 ATOM 864 N NH1 . ARG A ? 108 ? -56.196 20.195 46.549 1.0 50.12 121 B 1 ATOM 865 N NH2 . ARG A ? 108 ? -57.832 20.658 48.080 1.0 49.49 121 B 1 ATOM 866 N N . ASP A ? 109 ? -52.040 20.565 54.178 1.0 58.86 122 B 1 ATOM 867 C CA . ASP A ? 109 ? -52.067 20.676 55.658 1.0 61.83 122 B 1 ATOM 868 C C . ASP A ? 109 ? -50.875 19.920 56.250 1.0 64.15 122 B 1 ATOM 869 O O . ASP A ? 109 ? -49.774 20.463 56.370 1.0 67.11 122 B 1 ATOM 870 C CB . ASP A ? 109 ? -53.391 20.113 56.252 1.0 63.29 122 B 1 ATOM 871 C CG . ASP A ? 109 ? -54.404 21.214 56.691 1.0 62.16 122 B 1 ATOM 872 O OD1 . ASP A ? 109 ? -54.085 22.423 56.649 1.0 63.14 122 B 1 ATOM 873 O OD2 . ASP A ? 109 ? -55.536 20.848 57.099 1.0 58.18 122 B 1 ATOM 874 N N . GLY A ? 110 ? -59.799 44.552 77.267 1.0 45.2 144 B 1 ATOM 875 C CA . GLY A ? 110 ? -59.801 45.199 75.947 1.0 43.9 144 B 1 ATOM 876 C C . GLY A ? 110 ? -58.868 46.402 75.815 1.0 41.7 144 B 1 ATOM 877 O O . GLY A ? 110 ? -59.331 47.541 75.734 1.0 41.48 144 B 1 ATOM 878 N N . SER A ? 111 ? -57.556 46.142 75.769 1.0 39.36 145 B 1 ATOM 879 C CA . SER A ? 111 ? -56.538 47.191 75.618 1.0 36.93 145 B 1 ATOM 880 C C . SER A ? 111 ? -56.150 47.401 74.150 1.0 34.54 145 B 1 ATOM 881 O O . SER A ? 111 ? -56.249 46.480 73.333 1.0 34.08 145 B 1 ATOM 882 C CB . SER A ? 111 ? -55.299 46.841 76.434 1.0 37.23 145 B 1 ATOM 883 O OG . SER A ? 111 ? -54.691 45.663 75.962 1.0 37.66 145 B 1 ATOM 884 N N . HIS A ? 112 ? -55.684 48.610 73.823 1.0 31.87 146 B 1 ATOM 885 C CA . HIS A ? 112 ? -55.357 48.967 72.430 1.0 29.42 146 B 1 ATOM 886 C C . HIS A ? 112 ? -54.002 49.630 72.279 1.0 27.82 146 B 1 ATOM 887 O O . HIS A ? 112 ? -53.393 50.057 73.261 1.0 28.23 146 B 1 ATOM 888 C CB . HIS A ? 112 ? -56.443 49.880 71.850 1.0 28.84 146 B 1 ATOM 889 C CG . HIS A ? 112 ? -57.797 49.251 71.825 1.0 28.56 146 B 1 ATOM 890 C CD2 . HIS A ? 112 ? -58.855 49.379 72.658 1.0 29.1 146 B 1 ATOM 891 N ND1 . HIS A ? 112 ? -58.176 48.351 70.856 1.0 27.87 146 B 1 ATOM 892 C CE1 . HIS A ? 112 ? -59.417 47.958 71.088 1.0 28.23 146 B 1 ATOM 893 N NE2 . HIS A ? 112 ? -59.850 48.562 72.178 1.0 28.62 146 B 1 ATOM 894 N N . SER A ? 113 ? -53.544 49.729 71.033 1.0 25.73 147 B 1 ATOM 895 C CA . SER A ? 113 ? -52.310 50.432 70.729 1.0 24.94 147 B 1 ATOM 896 C C . SER A ? 113 ? -52.288 51.010 69.315 1.0 23.82 147 B 1 ATOM 897 O O . SER A ? 113 ? -52.994 50.533 68.419 1.0 23.91 147 B 1 ATOM 898 C CB . SER A ? 113 ? -51.113 49.485 70.909 1.0 24.59 147 B 1 ATOM 899 O OG . SER A ? 113 ? -51.102 48.486 69.908 1.0 24.06 147 B 1 ATOM 900 N N . MET A ? 114 ? -51.456 52.032 69.135 1.0 23.02 148 B 1 ATOM 901 C CA . MET A ? 114 ? -51.104 52.567 67.821 1.0 22.2 148 B 1 ATOM 902 C C . MET A ? 114 ? -49.609 52.473 67.681 1.0 22.22 148 B 1 ATOM 903 O O . MET A ? 114 ? -48.883 52.890 68.581 1.0 23.09 148 B 1 ATOM 904 C CB . MET A ? 114 ? -51.518 54.039 67.681 1.0 21.7 148 B 1 ATOM 905 C CG . MET A ? 114 ? -51.088 54.677 66.367 1.0 21.14 148 B 1 ATOM 906 S SD . MET A ? 114 ? -51.966 56.205 65.997 1.0 21.1 148 B 1 ATOM 907 C CE . MET A ? 114 ? -51.134 57.350 67.081 1.0 21.88 148 B 1 ATOM 908 N N . ARG A ? 115 ? -49.145 51.958 66.546 1.0 21.83 149 B 1 ATOM 909 C CA . ARG A ? 115 ? -47.714 51.849 66.287 1.0 21.87 149 B 1 ATOM 910 C C . ARG A ? 115 ? -47.379 52.185 64.845 1.0 20.39 149 B 1 ATOM 911 O O . ARG A ? 115 ? -48.131 51.837 63.927 1.0 19.88 149 B 1 ATOM 912 C CB . ARG A ? 115 ? -47.213 50.439 66.633 1.0 22.98 149 B 1 ATOM 913 C CG . ARG A ? 115 ? -47.329 50.094 68.117 1.0 24.19 149 B 1 ATOM 914 C CD . ARG A ? 115 ? -46.957 48.646 68.412 1.0 24.88 149 B 1 ATOM 915 N NE . ARG A ? 115 ? -47.839 48.054 69.421 0.5 25.67 149 B 1 ATOM 916 C CZ . ARG A ? 115 ? -47.895 46.758 69.729 0.5 26.29 149 B 1 ATOM 917 N NH1 . ARG A ? 115 ? -47.102 45.862 69.135 0.5 26.43 149 B 1 ATOM 918 N NH2 . ARG A ? 115 ? -48.752 46.352 70.654 0.5 26.68 149 B 1 ATOM 919 N N . TYR A ? 116 ? -46.252 52.883 64.672 1.0 19.53 150 B 1 ATOM 920 C CA . TYR A ? 116 ? -45.653 53.162 63.374 1.0 18.64 150 B 1 ATOM 921 C C . TYR A ? 116 ? -44.310 52.449 63.246 1.0 18.61 150 B 1 ATOM 922 O O . TYR A ? 116 ? -43.542 52.388 64.207 1.0 18.39 150 B 1 ATOM 923 C CB . TYR A ? 116 ? -45.436 54.662 63.202 1.0 18.51 150 B 1 ATOM 924 C CG . TYR A ? 116 ? -46.702 55.447 62.968 1.0 18.39 150 B 1 ATOM 925 C CD1 . TYR A ? 116 ? -47.255 55.546 61.691 1.0 17.98 150 B 1 ATOM 926 C CD2 . TYR A ? 116 ? -47.346 56.107 64.018 1.0 18.83 150 B 1 ATOM 927 C CE1 . TYR A ? 116 ? -48.418 56.273 61.467 1.0 18.23 150 B 1 ATOM 928 C CE2 . TYR A ? 116 ? -48.513 56.840 63.803 1.0 18.89 150 B 1 ATOM 929 C CZ . TYR A ? 116 ? -49.040 56.924 62.531 1.0 18.52 150 B 1 ATOM 930 O OH . TYR A ? 116 ? -50.171 57.659 62.316 1.0 18.66 150 B 1 ATOM 931 N N . PHE A ? 117 ? -44.041 51.923 62.046 1.0 18.74 151 B 1 ATOM 932 C CA . PHE A ? 117 ? -42.805 51.208 61.717 1.0 18.55 151 B 1 ATOM 933 C C . PHE A ? 117 ? -42.177 51.865 60.489 1.0 18.45 151 B 1 ATOM 934 O O . PHE A ? 117 ? -42.875 52.110 59.506 1.0 18.71 151 B 1 ATOM 935 C CB . PHE A ? 117 ? -43.104 49.740 61.426 1.0 18.51 151 B 1 ATOM 936 C CG . PHE A ? 117 ? -43.706 49.002 62.585 1.0 19.15 151 B 1 ATOM 937 C CD1 . PHE A ? 117 ? -45.073 49.131 62.888 1.0 19.73 151 B 1 ATOM 938 C CD2 . PHE A ? 117 ? -42.921 48.203 63.402 1.0 19.53 151 B 1 ATOM 939 C CE1 . PHE A ? 117 ? -45.627 48.457 63.968 1.0 19.8 151 B 1 ATOM 940 C CE2 . PHE A ? 117 ? -43.476 47.524 64.483 1.0 19.9 151 B 1 ATOM 941 C CZ . PHE A ? 117 ? -44.825 47.657 64.772 1.0 19.87 151 B 1 ATOM 942 N N . PHE A ? 118 ? -40.872 52.145 60.548 1.0 18.65 152 B 1 ATOM 943 C CA . PHE A ? 118 ? -40.152 52.891 59.491 1.0 19.13 152 B 1 ATOM 944 C C . PHE A ? 118 ? -38.854 52.166 59.143 1.0 19.06 152 B 1 ATOM 945 O O . PHE A ? 118 ? -38.067 51.858 60.036 1.0 19.26 152 B 1 ATOM 946 C CB . PHE A ? 118 ? -39.789 54.305 59.947 1.0 19.67 152 B 1 ATOM 947 C CG . PHE A ? 118 ? -40.937 55.079 60.509 1.0 20.42 152 B 1 ATOM 948 C CD1 . PHE A ? 118 ? -41.237 55.020 61.865 1.0 20.93 152 B 1 ATOM 949 C CD2 . PHE A ? 118 ? -41.723 55.890 59.687 1.0 20.86 152 B 1 ATOM 950 C CE1 . PHE A ? 118 ? -42.298 55.748 62.385 1.0 21.15 152 B 1 ATOM 951 C CE2 . PHE A ? 118 ? -42.787 56.609 60.204 1.0 20.8 152 B 1 ATOM 952 C CZ . PHE A ? 118 ? -43.066 56.547 61.553 1.0 21.1 152 B 1 ATOM 953 N N . THR A ? 119 ? -38.640 51.923 57.853 1.0 18.69 153 B 1 ATOM 954 C CA . THR A ? 119 ? -37.453 51.266 57.340 1.0 19.09 153 B 1 ATOM 955 C C . THR A ? 119 ? -36.829 52.150 56.245 1.0 19.66 153 B 1 ATOM 956 O O . THR A ? 119 ? -37.511 52.534 55.294 1.0 19.81 153 B 1 ATOM 957 C CB . THR A ? 119 ? -37.815 49.888 56.732 1.0 18.53 153 B 1 ATOM 958 C CG2 . THR A ? 119 ? -36.577 49.202 56.132 1.0 18.88 153 B 1 ATOM 959 O OG1 . THR A ? 119 ? -38.398 49.055 57.738 1.0 17.83 153 B 1 ATOM 960 N N . SER A ? 120 ? -35.540 52.447 56.374 1.0 20.34 154 B 1 ATOM 961 C CA . SER A ? 120 ? -34.787 53.145 55.321 1.0 21.26 154 B 1 ATOM 962 C C . SER A ? 120 ? -33.585 52.321 54.907 1.0 21.29 154 B 1 ATOM 963 O O . SER A ? 120 ? -32.866 51.829 55.763 1.0 21.55 154 B 1 ATOM 964 C CB . SER A ? 120 ? -34.331 54.509 55.793 1.0 21.57 154 B 1 ATOM 965 O OG . SER A ? 120 ? -35.439 55.365 55.860 1.0 22.42 154 B 1 ATOM 966 N N . VAL A ? 121 ? -33.387 52.181 53.598 1.0 21.45 155 B 1 ATOM 967 C CA . VAL A ? 121 ? -32.342 51.313 53.041 1.0 22.22 155 B 1 ATOM 968 C C . VAL A ? 121 ? -31.547 52.109 52.008 1.0 22.9 155 B 1 ATOM 969 O O . VAL A ? 121 ? -32.101 52.524 51.003 1.0 22.94 155 B 1 ATOM 970 C CB . VAL A ? 121 ? -32.947 50.026 52.399 1.0 21.61 155 B 1 ATOM 971 C CG1 . VAL A ? 121 ? -31.858 49.075 51.917 1.0 22.02 155 B 1 ATOM 972 C CG2 . VAL A ? 121 ? -33.836 49.300 53.393 1.0 21.11 155 B 1 ATOM 973 N N . SER A ? 122 ? -30.258 52.337 52.271 1.0 24.5 156 B 1 ATOM 974 C CA . SER A ? 122 ? -29.393 53.018 51.298 1.0 26.18 156 B 1 ATOM 975 C C . SER A ? 122 ? -29.184 52.125 50.074 1.0 26.84 156 B 1 ATOM 976 O O . SER A ? 122 ? -29.154 50.894 50.182 1.0 25.47 156 B 1 ATOM 977 C CB . SER A ? 122 ? -28.038 53.415 51.909 1.0 26.78 156 B 1 ATOM 978 O OG . SER A ? 122 ? -27.355 52.287 52.435 1.0 27.0 156 B 1 ATOM 979 N N . ARG A ? 123 ? -29.074 52.768 48.919 1.0 28.87 157 B 1 ATOM 980 C CA . ARG A ? 123 ? -28.882 52.096 47.639 1.0 31.56 157 B 1 ATOM 981 C C . ARG A ? 123 ? -27.754 52.817 46.869 1.0 33.25 157 B 1 ATOM 982 O O . ARG A ? 123 ? -28.029 53.522 45.908 1.0 34.24 157 B 1 ATOM 983 C CB . ARG A ? 123 ? -30.195 52.128 46.841 1.0 31.85 157 B 1 ATOM 984 C CG . ARG A ? 123 ? -31.273 51.216 47.405 1.0 32.05 157 B 1 ATOM 985 C CD . ARG A ? 123 ? -32.578 51.284 46.615 0.8 31.71 157 B 1 ATOM 986 N NE . ARG A ? 123 ? -33.188 52.612 46.652 0.8 32.03 157 B 1 ATOM 987 C CZ . ARG A ? 123 ? -34.430 52.899 46.249 0.8 31.78 157 B 1 ATOM 988 N NH1 . ARG A ? 123 ? -35.243 51.947 45.789 0.8 30.97 157 B 1 ATOM 989 N NH2 . ARG A ? 123 ? -34.867 54.156 46.319 0.8 31.36 157 B 1 ATOM 990 N N . PRO A ? 124 ? -26.489 52.654 47.312 1.0 35.26 158 B 1 ATOM 991 C CA . PRO A ? 124 ? -25.292 53.344 46.781 1.0 37.91 158 B 1 ATOM 992 C C . PRO A ? 124 ? -25.246 53.620 45.274 1.0 39.5 158 B 1 ATOM 993 O O . PRO A ? 124 ? -24.935 54.733 44.860 1.0 40.61 158 B 1 ATOM 994 C CB . PRO A ? 124 ? -24.170 52.385 47.157 1.0 38.19 158 B 1 ATOM 995 C CG . PRO A ? 124 ? -24.621 51.832 48.467 1.0 37.38 158 B 1 ATOM 996 C CD . PRO A ? 124 ? -26.117 51.725 48.398 1.0 35.52 158 B 1 ATOM 997 N N . GLY A ? 125 ? -25.530 52.615 44.464 1.0 41.83 159 B 1 ATOM 998 C CA . GLY A ? 125 ? -25.505 52.795 43.007 1.0 46.2 159 B 1 ATOM 999 C C . GLY A ? 125 ? -26.636 53.665 42.475 1.0 48.43 159 B 1 ATOM 1000 O O . GLY A ? 125 ? -26.417 54.503 41.589 1.0 50.3 159 B 1 ATOM 1001 N N . ARG A ? 126 ? -27.835 53.479 43.042 1.0 48.29 160 B 1 ATOM 1002 C CA . ARG A ? 126 ? -29.095 53.921 42.440 1.0 48.15 160 B 1 ATOM 1003 C C . ARG A ? 126 ? -29.860 54.962 43.277 1.0 46.97 160 B 1 ATOM 1004 O O . ARG A ? 126 ? -31.000 54.725 43.677 1.0 45.85 160 B 1 ATOM 1005 C CB . ARG A ? 126 ? -29.991 52.691 42.197 1.0 47.79 160 B 1 ATOM 1006 N N . GLY A ? 127 ? -29.226 56.105 43.539 1.0 46.36 161 B 1 ATOM 1007 C CA . GLY A ? 127 ? -29.939 57.304 44.030 1.0 45.19 161 B 1 ATOM 1008 C C . GLY A ? 127 ? -30.415 57.311 45.488 1.0 43.87 161 B 1 ATOM 1009 O O . GLY A ? 127 ? -29.669 56.922 46.401 1.0 44.03 161 B 1 ATOM 1010 N N . GLU A ? 128 ? -31.658 57.764 45.698 1.0 40.11 162 B 1 ATOM 1011 C CA . GLU A ? 128 ? -32.222 57.969 47.041 1.0 37.79 162 B 1 ATOM 1012 C C . GLU A ? 128 ? -32.490 56.654 47.806 1.0 35.16 162 B 1 ATOM 1013 O O . GLU A ? 128 ? -32.715 55.599 47.188 1.0 33.95 162 B 1 ATOM 1014 C CB . GLU A ? 128 ? -33.533 58.766 46.950 1.0 37.61 162 B 1 ATOM 1015 N N . PRO A ? 129 ? -32.478 56.711 49.152 1.0 32.78 163 B 1 ATOM 1016 C CA . PRO A ? 129 ? -32.808 55.508 49.921 1.0 31.95 163 B 1 ATOM 1017 C C . PRO A ? 129 ? -34.255 55.071 49.755 1.0 30.68 163 B 1 ATOM 1018 O O . PRO A ? 129 ? -35.137 55.911 49.538 1.0 30.44 163 B 1 ATOM 1019 C CB . PRO A ? 129 ? -32.561 55.926 51.374 1.0 32.02 163 B 1 ATOM 1020 C CG . PRO A ? 129 ? -31.615 57.067 51.288 1.0 33.17 163 B 1 ATOM 1021 C CD . PRO A ? 129 ? -31.945 57.780 50.012 1.0 33.32 163 B 1 ATOM 1022 N N . ARG A ? 130 ? -34.485 53.762 49.840 1.0 29.45 164 B 1 ATOM 1023 C CA . ARG A ? 130 ? -35.845 53.226 49.881 1.0 28.72 164 B 1 ATOM 1024 C C . ARG A ? 130 ? -36.372 53.515 51.265 1.0 26.67 164 B 1 ATOM 1025 O O . ARG A ? 130 ? -35.726 53.175 52.259 1.0 27.48 164 B 1 ATOM 1026 C CB . ARG A ? 130 ? -35.863 51.720 49.625 1.0 29.52 164 B 1 ATOM 1027 C CG . ARG A ? 130 ? -37.251 51.089 49.576 1.0 30.56 164 B 1 ATOM 1028 C CD . ARG A ? 130 ? -37.955 51.403 48.265 1.0 32.14 164 B 1 ATOM 1029 N NE . ARG A ? 130 ? -39.306 50.828 48.199 0.8 32.29 164 B 1 ATOM 1030 C CZ . ARG A ? 130 ? -39.588 49.537 47.990 0.8 32.89 164 B 1 ATOM 1031 N NH1 . ARG A ? 130 ? -38.622 48.630 47.825 0.8 33.59 164 B 1 ATOM 1032 N NH2 . ARG A ? 130 ? -40.860 49.138 47.959 0.8 32.55 164 B 1 ATOM 1033 N N . PHE A ? 131 ? -37.520 54.168 51.322 1.0 24.53 165 B 1 ATOM 1034 C CA . PHE A ? 131 ? -38.172 54.506 52.577 1.0 22.88 165 B 1 ATOM 1035 C C . PHE A ? 131 ? -39.577 53.907 52.590 1.0 21.39 165 B 1 ATOM 1036 O O . PHE A ? 131 ? -40.379 54.154 51.668 1.0 21.06 165 B 1 ATOM 1037 C CB . PHE A ? 131 ? -38.237 56.017 52.744 1.0 22.64 165 B 1 ATOM 1038 C CG . PHE A ? 131 ? -38.981 56.456 53.984 1.0 22.98 165 B 1 ATOM 1039 C CD1 . PHE A ? 131 ? -38.500 56.133 55.256 1.0 23.14 165 B 1 ATOM 1040 C CD2 . PHE A ? 131 ? -40.167 57.162 53.885 1.0 22.85 165 B 1 ATOM 1041 C CE1 . PHE A ? 131 ? -39.190 56.516 56.400 1.0 23.16 165 B 1 ATOM 1042 C CE2 . PHE A ? 131 ? -40.854 57.554 55.019 1.0 23.26 165 B 1 ATOM 1043 C CZ . PHE A ? 131 ? -40.363 57.233 56.284 1.0 23.32 165 B 1 ATOM 1044 N N . ILE A ? 132 ? -39.866 53.105 53.609 1.0 20.49 166 B 1 ATOM 1045 C CA . ILE A ? 132 ? -41.196 52.507 53.761 1.0 20.51 166 B 1 ATOM 1046 C C . ILE A ? 132 ? -41.700 52.727 55.180 1.0 19.91 166 B 1 ATOM 1047 O O . ILE A ? 132 ? -40.988 52.447 56.153 1.0 19.88 166 B 1 ATOM 1048 C CB . ILE A ? 132 ? -41.231 51.005 53.420 1.0 20.77 166 B 1 ATOM 1049 C CG1 . ILE A ? 132 ? -40.765 50.758 51.986 1.0 21.61 166 B 1 ATOM 1050 C CG2 . ILE A ? 132 ? -42.651 50.456 53.574 1.0 20.94 166 B 1 ATOM 1051 C CD1 . ILE A ? 132 ? -40.150 49.398 51.788 1.0 22.29 166 B 1 ATOM 1052 N N . ALA A ? 133 ? -42.929 53.224 55.273 1.0 19.48 167 B 1 ATOM 1053 C CA . ALA A ? 133 ? -43.565 53.545 56.531 1.0 19.75 167 B 1 ATOM 1054 C C . ALA A ? 133 ? -44.937 52.911 56.590 1.0 19.82 167 B 1 ATOM 1055 O O . ALA A ? 133 ? -45.709 52.993 55.629 1.0 19.94 167 B 1 ATOM 1056 C CB . ALA A ? 133 ? -43.688 55.048 56.683 1.0 20.26 167 B 1 ATOM 1057 N N . VAL A ? 134 ? -45.245 52.288 57.718 1.0 19.97 168 B 1 ATOM 1058 C CA . VAL A ? 134 ? -46.569 51.707 57.946 1.0 20.27 168 B 1 ATOM 1059 C C . VAL A ? 134 ? -47.048 52.078 59.350 1.0 20.4 168 B 1 ATOM 1060 O O . VAL A ? 134 ? -46.250 52.181 60.281 1.0 21.06 168 B 1 ATOM 1061 C CB . VAL A ? 134 ? -46.570 50.161 57.738 1.0 20.45 168 B 1 ATOM 1062 C CG1 . VAL A ? 134 ? -46.140 49.806 56.321 1.0 20.52 168 B 1 ATOM 1063 C CG2 . VAL A ? 134 ? -45.650 49.456 58.720 1.0 20.68 168 B 1 ATOM 1064 N N . GLY A ? 135 ? -48.346 52.307 59.477 1.0 20.61 169 B 1 ATOM 1065 C CA . GLY A ? 135 ? -48.988 52.607 60.750 1.0 20.47 169 B 1 ATOM 1066 C C . GLY A ? 135 ? -50.044 51.548 61.031 1.0 20.27 169 B 1 ATOM 1067 O O . GLY A ? 135 ? -50.762 51.125 60.117 1.0 19.98 169 B 1 ATOM 1068 N N . TYR A ? 136 ? -50.122 51.122 62.295 1.0 20.0 170 B 1 ATOM 1069 C CA . TYR A ? 136 ? -51.091 50.142 62.752 1.0 20.12 170 B 1 ATOM 1070 C C . TYR A ? 136 ? -51.904 50.689 63.918 1.0 20.13 170 B 1 ATOM 1071 O O . TYR A ? 136 ? -51.394 51.442 64.739 1.0 20.42 170 B 1 ATOM 1072 C CB . TYR A ? 136 ? -50.387 48.861 63.236 1.0 20.32 170 B 1 ATOM 1073 C CG . TYR A ? 136 ? -49.802 48.020 62.150 0.8 20.32 170 B 1 ATOM 1074 C CD1 . TYR A ? 136 ? -48.562 48.329 61.595 0.8 20.6 170 B 1 ATOM 1075 C CD2 . TYR A ? 136 ? -50.467 46.882 61.691 0.8 20.56 170 B 1 ATOM 1076 C CE1 . TYR A ? 136 ? -48.014 47.543 60.589 0.8 20.9 170 B 1 ATOM 1077 C CE2 . TYR A ? 136 ? -49.926 46.086 60.691 0.8 20.52 170 B 1 ATOM 1078 C CZ . TYR A ? 136 ? -48.708 46.419 60.138 0.8 21.09 170 B 1 ATOM 1079 O OH . TYR A ? 136 ? -48.156 45.626 59.144 0.8 22.31 170 B 1 ATOM 1080 N N . VAL A ? 137 ? -53.166 50.289 63.983 1.0 19.79 171 B 1 ATOM 1081 C CA . VAL A ? 137 ? -53.939 50.347 65.206 1.0 19.97 171 B 1 ATOM 1082 C C . VAL A ? 137 ? -54.211 48.888 65.541 1.0 19.95 171 B 1 ATOM 1083 O O . VAL A ? 137 ? -54.844 48.166 64.750 1.0 19.56 171 B 1 ATOM 1084 C CB . VAL A ? 137 ? -55.248 51.135 65.020 1.0 20.18 171 B 1 ATOM 1085 C CG1 . VAL A ? 137 ? -56.190 50.933 66.207 1.0 20.58 171 B 1 ATOM 1086 C CG2 . VAL A ? 137 ? -54.949 52.620 64.815 1.0 20.17 171 B 1 ATOM 1087 N N . ASP A ? 138 ? -53.747 48.461 66.710 1.0 20.09 172 B 1 ATOM 1088 C CA . ASP A ? 138 ? -53.783 47.049 67.104 1.0 20.48 172 B 1 ATOM 1089 C C . ASP A ? 138 ? -53.053 46.214 66.052 1.0 20.55 172 B 1 ATOM 1090 O O . ASP A ? 138 ? -51.901 46.506 65.772 1.0 20.33 172 B 1 ATOM 1091 C CB . ASP A ? 138 ? -55.229 46.581 67.409 1.0 20.6 172 B 1 ATOM 1092 C CG . ASP A ? 138 ? -55.851 47.341 68.564 1.0 21.25 172 B 1 ATOM 1093 O OD1 . ASP A ? 138 ? -55.096 47.852 69.406 1.0 21.58 172 B 1 ATOM 1094 O OD2 . ASP A ? 138 ? -57.093 47.442 68.640 1.0 21.76 172 B 1 ATOM 1095 N N . ASP A ? 139 ? -53.701 45.216 65.444 1.0 21.53 173 B 1 ATOM 1096 C CA . ASP A ? 139 ? -53.066 44.409 64.412 1.0 21.71 173 B 1 ATOM 1097 C C . ASP A ? 139 ? -53.587 44.753 63.013 1.0 21.76 173 B 1 ATOM 1098 O O . ASP A ? 139 ? -53.403 43.969 62.073 1.0 22.12 173 B 1 ATOM 1099 C CB . ASP A ? 139 ? -53.274 42.926 64.729 1.0 22.46 173 B 1 ATOM 1100 C CG . ASP A ? 139 ? -52.615 42.510 66.044 1.0 22.94 173 B 1 ATOM 1101 O OD1 . ASP A ? 139 ? -51.408 42.730 66.183 1.0 22.7 173 B 1 ATOM 1102 O OD2 . ASP A ? 139 ? -53.306 41.949 66.929 1.0 24.22 173 B 1 ATOM 1103 N N . THR A ? 140 ? -54.200 45.931 62.876 1.0 21.32 174 B 1 ATOM 1104 C CA . THR A ? 140 ? -54.777 46.391 61.623 1.0 21.34 174 B 1 ATOM 1105 C C . THR A ? 140 ? -53.945 47.546 61.069 1.0 21.38 174 B 1 ATOM 1106 O O . THR A ? 140 ? -53.805 48.577 61.729 1.0 21.15 174 B 1 ATOM 1107 C CB . THR A ? 140 ? -56.225 46.888 61.843 1.0 21.6 174 B 1 ATOM 1108 C CG2 . THR A ? 140 ? -56.871 47.393 60.512 1.0 21.72 174 B 1 ATOM 1109 O OG1 . THR A ? 140 ? -57.025 45.836 62.400 1.0 21.42 174 B 1 ATOM 1110 N N . GLN A ? 141 ? -53.402 47.378 59.860 1.0 21.67 175 B 1 ATOM 1111 C CA . GLN A ? 141 ? -52.688 48.454 59.163 1.0 21.93 175 B 1 ATOM 1112 C C . GLN A ? 141 ? -53.700 49.509 58.701 1.0 21.77 175 B 1 ATOM 1113 O O . GLN A ? 141 ? -54.758 49.161 58.190 1.0 20.94 175 B 1 ATOM 1114 C CB . GLN A ? 141 ? -51.927 47.900 57.958 1.0 22.33 175 B 1 ATOM 1115 C CG . GLN A ? 141 ? -51.005 48.897 57.268 1.0 23.21 175 B 1 ATOM 1116 C CD . GLN A ? 141 ? -50.367 48.341 56.003 1.0 24.04 175 B 1 ATOM 1117 N NE2 . GLN A ? 141 ? -49.811 49.221 55.178 1.0 23.67 175 B 1 ATOM 1118 O OE1 . GLN A ? 141 ? -50.380 47.131 55.771 1.0 25.53 175 B 1 ATOM 1119 N N . PHE A ? 142 ? -53.390 50.790 58.915 1.0 21.88 176 B 1 ATOM 1120 C CA . PHE A ? 142 ? -54.280 51.875 58.448 1.0 22.18 176 B 1 ATOM 1121 C C . PHE A ? 142 ? -53.642 52.866 57.462 1.0 22.25 176 B 1 ATOM 1122 O O . PHE A ? 142 ? -54.358 53.447 56.625 1.0 22.71 176 B 1 ATOM 1123 C CB . PHE A ? 142 ? -54.993 52.572 59.629 1.0 22.18 176 B 1 ATOM 1124 C CG . PHE A ? 142 ? -54.118 53.462 60.451 1.0 22.49 176 B 1 ATOM 1125 C CD1 . PHE A ? 142 ? -53.281 52.935 61.426 1.0 22.13 176 B 1 ATOM 1126 C CD2 . PHE A ? 142 ? -54.164 54.848 60.290 1.0 22.88 176 B 1 ATOM 1127 C CE1 . PHE A ? 142 ? -52.474 53.763 62.197 1.0 22.26 176 B 1 ATOM 1128 C CE2 . PHE A ? 142 ? -53.352 55.680 61.057 1.0 23.05 176 B 1 ATOM 1129 C CZ . PHE A ? 142 ? -52.506 55.133 62.014 1.0 22.46 176 B 1 ATOM 1130 N N . VAL A ? 143 ? -52.322 53.049 57.536 1.0 21.95 177 B 1 ATOM 1131 C CA . VAL A ? 143 ? -51.604 53.936 56.603 1.0 22.26 177 B 1 ATOM 1132 C C . VAL A ? 143 ? -50.329 53.295 56.091 1.0 21.82 177 B 1 ATOM 1133 O O . VAL A ? 143 ? -49.724 52.485 56.772 1.0 20.72 177 B 1 ATOM 1134 C CB . VAL A ? 143 ? -51.238 55.309 57.222 1.0 22.48 177 B 1 ATOM 1135 C CG1 . VAL A ? 143 ? -52.478 56.159 57.436 1.0 22.99 177 B 1 ATOM 1136 C CG2 . VAL A ? 143 ? -50.449 55.138 58.522 1.0 22.74 177 B 1 ATOM 1137 N N . ARG A ? 144 ? -49.912 53.705 54.897 1.0 23.23 178 B 1 ATOM 1138 C CA . ARG A ? 144 ? -48.618 53.314 54.349 1.0 24.35 178 B 1 ATOM 1139 C C . ARG A ? 144 ? -47.965 54.500 53.629 1.0 24.03 178 B 1 ATOM 1140 O O . ARG A ? 144 ? -48.670 55.396 53.137 1.0 24.88 178 B 1 ATOM 1141 C CB . ARG A ? 144 ? -48.789 52.141 53.384 1.0 25.94 178 B 1 ATOM 1142 C CG . ARG A ? 144 ? -49.222 52.587 51.995 1.0 28.67 178 B 1 ATOM 1143 C CD . ARG A ? 144 ? -49.645 51.466 51.093 1.0 30.76 178 B 1 ATOM 1144 N NE . ARG A ? 144 ? -48.549 50.844 50.362 1.0 32.02 178 B 1 ATOM 1145 C CZ . ARG A ? 144 ? -47.959 51.349 49.275 1.0 33.06 178 B 1 ATOM 1146 N NH1 . ARG A ? 144 ? -48.338 52.505 48.752 1.0 33.92 178 B 1 ATOM 1147 N NH2 . ARG A ? 144 ? -46.971 50.670 48.697 1.0 34.53 178 B 1 ATOM 1148 N N . PHE A ? 145 ? -46.632 54.497 53.572 1.0 22.75 179 B 1 ATOM 1149 C CA . PHE A ? 145 ? -45.866 55.306 52.605 1.0 22.33 179 B 1 ATOM 1150 C C . PHE A ? 145 ? -44.737 54.464 52.027 1.0 22.18 179 B 1 ATOM 1151 O O . PHE A ? 145 ? -43.968 53.853 52.782 1.0 20.62 179 B 1 ATOM 1152 C CB . PHE A ? 145 ? -45.250 56.550 53.255 1.0 22.21 179 B 1 ATOM 1153 C CG . PHE A ? 145 ? -44.557 57.464 52.270 1.0 22.8 179 B 1 ATOM 1154 C CD1 . PHE A ? 145 ? -45.293 58.341 51.484 1.0 23.39 179 B 1 ATOM 1155 C CD2 . PHE A ? 145 ? -43.182 57.444 52.119 1.0 22.95 179 B 1 ATOM 1156 C CE1 . PHE A ? 145 ? -44.668 59.175 50.565 1.0 23.93 179 B 1 ATOM 1157 C CE2 . PHE A ? 145 ? -42.544 58.284 51.215 1.0 23.28 179 B 1 ATOM 1158 C CZ . PHE A ? 145 ? -43.288 59.148 50.429 1.0 23.77 179 B 1 ATOM 1159 N N . ASP A ? 146 ? -44.619 54.482 50.702 1.0 22.6 180 B 1 ATOM 1160 C CA . ASP A ? 146 ? -43.549 53.802 49.984 1.0 23.62 180 B 1 ATOM 1161 C C . ASP A ? 146 ? -42.926 54.759 48.990 1.0 24.87 180 B 1 ATOM 1162 O O . ASP A ? 146 ? -43.568 55.120 48.001 1.0 25.77 180 B 1 ATOM 1163 C CB . ASP A ? 146 ? -44.113 52.588 49.251 1.0 23.96 180 B 1 ATOM 1164 C CG . ASP A ? 146 ? -43.035 51.722 48.618 0.8 23.92 180 B 1 ATOM 1165 O OD1 . ASP A ? 146 ? -41.952 52.238 48.261 0.8 24.55 180 B 1 ATOM 1166 O OD2 . ASP A ? 146 ? -43.288 50.510 48.453 0.8 24.07 180 B 1 ATOM 1167 N N . SER A ? 147 ? -41.670 55.146 49.241 1.0 26.21 181 B 1 ATOM 1168 C CA . SER A ? 147 ? -40.921 56.079 48.372 1.0 27.84 181 B 1 ATOM 1169 C C . SER A ? 147 ? -40.847 55.697 46.873 1.0 29.05 181 B 1 ATOM 1170 O O . SER A ? 147 ? -40.711 56.580 46.033 1.0 29.55 181 B 1 ATOM 1171 C CB . SER A ? 147 ? -39.494 56.295 48.915 1.0 28.1 181 B 1 ATOM 1172 O OG . SER A ? 147 ? -38.779 55.068 49.014 1.0 27.62 181 B 1 #