data_1kj2_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -60.145 46.184 76.315 1.0 37.32 1 H 1 ATOM 2 C CA . GLY A ? 1 ? -58.705 45.852 76.618 1.0 36.86 1 H 1 ATOM 3 C C . GLY A ? 1 ? -57.767 46.979 76.221 1.0 36.67 1 H 1 ATOM 4 O O . GLY A ? 1 ? -58.210 48.119 76.064 1.0 39.56 1 H 1 ATOM 5 N N . PRO A ? 2 ? -56.462 46.712 76.080 1.0 34.14 2 H 1 ATOM 6 C CA . PRO A ? 2 ? -55.545 47.788 75.693 1.0 32.43 2 H 1 ATOM 7 C C . PRO A ? 2 ? -55.521 47.941 74.195 1.0 32.0 2 H 1 ATOM 8 O O . PRO A ? 2 ? -55.890 47.020 73.480 1.0 34.04 2 H 1 ATOM 9 C CB . PRO A ? 2 ? -54.199 47.312 76.232 1.0 29.17 2 H 1 ATOM 10 C CG . PRO A ? 2 ? -54.309 45.865 76.092 1.0 29.26 2 H 1 ATOM 11 C CD . PRO A ? 2 ? -55.713 45.540 76.551 1.0 31.4 2 H 1 ATOM 12 N N . HIS A ? 3 ? -55.082 49.103 73.725 1.0 32.12 3 H 1 ATOM 13 C CA . HIS A ? 3 ? -54.976 49.366 72.295 1.0 31.98 3 H 1 ATOM 14 C C . HIS A ? 3 ? -53.694 50.127 72.068 1.0 30.32 3 H 1 ATOM 15 O O . HIS A ? 3 ? -53.098 50.628 73.017 1.0 30.11 3 H 1 ATOM 16 C CB . HIS A ? 3 ? -56.165 50.192 71.802 1.0 36.91 3 H 1 ATOM 17 C CG . HIS A ? 3 ? -57.489 49.506 71.980 1.0 41.71 3 H 1 ATOM 18 C CD2 . HIS A ? 3 ? -58.571 49.840 72.723 1.0 42.41 3 H 1 ATOM 19 N ND1 . HIS A ? 3 ? -57.791 48.301 71.383 1.0 40.57 3 H 1 ATOM 20 C CE1 . HIS A ? 3 ? -59.001 47.919 71.752 1.0 42.25 3 H 1 ATOM 21 N NE2 . HIS A ? 3 ? -59.497 48.837 72.564 1.0 43.9 3 H 1 ATOM 22 N N . SER A ? 4 ? -53.254 50.209 70.821 1.0 29.45 4 H 1 ATOM 23 C CA . SER A ? 4 ? -52.028 50.933 70.543 1.0 28.17 4 H 1 ATOM 24 C C . SER A ? 4 ? -51.923 51.441 69.119 1.0 27.97 4 H 1 ATOM 25 O O . SER A ? 4 ? -52.492 50.885 68.191 1.0 30.32 4 H 1 ATOM 26 C CB . SER A ? 4 ? -50.810 50.053 70.845 1.0 28.23 4 H 1 ATOM 27 O OG . SER A ? 4 ? -50.674 49.015 69.884 1.0 23.97 4 H 1 ATOM 28 N N . LEU A ? 5 ? -51.173 52.519 68.975 1.0 27.22 5 H 1 ATOM 29 C CA . LEU A ? 5 ? -50.903 53.142 67.691 1.0 24.84 5 H 1 ATOM 30 C C . LEU A ? 5 ? -49.380 53.073 67.608 1.0 25.61 5 H 1 ATOM 31 O O . LEU A ? 5 ? -48.679 53.545 68.512 1.0 23.89 5 H 1 ATOM 32 C CB . LEU A ? 5 ? -51.391 54.601 67.702 1.0 22.85 5 H 1 ATOM 33 C CG . LEU A ? 5 ? -51.032 55.585 66.578 1.0 19.24 5 H 1 ATOM 34 C CD1 . LEU A ? 5 ? -51.533 55.115 65.216 1.0 16.05 5 H 1 ATOM 35 C CD2 . LEU A ? 5 ? -51.634 56.936 66.944 1.0 17.35 5 H 1 ATOM 36 N N . ARG A ? 6 ? -48.871 52.455 66.548 1.0 25.95 6 H 1 ATOM 37 C CA . ARG A ? 6 ? -47.432 52.320 66.377 1.0 26.07 6 H 1 ATOM 38 C C . ARG A ? 6 ? -47.101 52.527 64.926 1.0 24.43 6 H 1 ATOM 39 O O . ARG A ? 6 ? -47.930 52.255 64.064 1.0 25.17 6 H 1 ATOM 40 C CB . ARG A ? 6 ? -46.960 50.921 66.767 1.0 29.96 6 H 1 ATOM 41 C CG . ARG A ? 6 ? -47.338 50.474 68.156 1.0 34.47 6 H 1 ATOM 42 C CD . ARG A ? 6 ? -47.181 48.967 68.240 1.0 40.42 6 H 1 ATOM 43 N NE . ARG A ? 6 ? -45.933 48.582 68.888 1.0 44.47 6 H 1 ATOM 44 C CZ . ARG A ? 6 ? -45.325 47.414 68.690 1.0 46.59 6 H 1 ATOM 45 N NH1 . ARG A ? 6 ? -45.851 46.525 67.849 1.0 45.28 6 H 1 ATOM 46 N NH2 . ARG A ? 6 ? -44.201 47.124 69.345 1.0 47.6 6 H 1 ATOM 47 N N . TYR A ? 7 ? -45.878 52.984 64.666 1.0 22.97 7 H 1 ATOM 48 C CA . TYR A ? 7 ? -45.405 53.222 63.311 1.0 19.79 7 H 1 ATOM 49 C C . TYR A ? 7 ? -44.097 52.491 63.042 1.0 19.59 7 H 1 ATOM 50 O O . TYR A ? 7 ? -43.137 52.590 63.806 1.0 20.86 7 H 1 ATOM 51 C CB . TYR A ? 7 ? -45.220 54.722 63.077 1.0 19.21 7 H 1 ATOM 52 C CG . TYR A ? 7 ? -46.523 55.478 63.003 1.0 19.67 7 H 1 ATOM 53 C CD1 . TYR A ? 7 ? -47.187 55.902 64.161 1.0 17.28 7 H 1 ATOM 54 C CD2 . TYR A ? 7 ? -47.125 55.724 61.766 1.0 19.92 7 H 1 ATOM 55 C CE1 . TYR A ? 7 ? -48.434 56.548 64.082 1.0 18.58 7 H 1 ATOM 56 C CE2 . TYR A ? 7 ? -48.358 56.370 61.674 1.0 19.86 7 H 1 ATOM 57 C CZ . TYR A ? 7 ? -49.010 56.780 62.831 1.0 20.69 7 H 1 ATOM 58 O OH . TYR A ? 7 ? -50.224 57.424 62.720 1.0 18.14 7 H 1 ATOM 59 N N . PHE A ? 8 ? -44.067 51.747 61.948 1.0 18.62 8 H 1 ATOM 60 C CA . PHE A ? 8 ? -42.882 51.008 61.589 1.0 15.94 8 H 1 ATOM 61 C C . PHE A ? 8 ? -42.242 51.745 60.433 1.0 18.06 8 H 1 ATOM 62 O O . PHE A ? 8 ? -42.758 51.732 59.306 1.0 17.43 8 H 1 ATOM 63 C CB . PHE A ? 8 ? -43.264 49.584 61.195 1.0 14.07 8 H 1 ATOM 64 C CG . PHE A ? 8 ? -43.597 48.685 62.378 1.0 14.81 8 H 1 ATOM 65 C CD1 . PHE A ? 8 ? -44.430 49.129 63.407 1.0 13.47 8 H 1 ATOM 66 C CD2 . PHE A ? 8 ? -43.074 47.394 62.462 1.0 13.18 8 H 1 ATOM 67 C CE1 . PHE A ? 8 ? -44.730 48.309 64.497 1.0 11.45 8 H 1 ATOM 68 C CE2 . PHE A ? 8 ? -43.370 46.564 63.548 1.0 12.94 8 H 1 ATOM 69 C CZ . PHE A ? 8 ? -44.194 47.013 64.567 1.0 11.38 8 H 1 ATOM 70 N N . VAL A ? 9 ? -41.117 52.393 60.737 1.0 19.94 9 H 1 ATOM 71 C CA . VAL A ? 9 ? -40.362 53.170 59.759 1.0 19.79 9 H 1 ATOM 72 C C . VAL A ? 9 ? -39.123 52.437 59.262 1.0 22.23 9 H 1 ATOM 73 O O . VAL A ? 9 ? -38.449 51.730 60.015 1.0 23.76 9 H 1 ATOM 74 C CB . VAL A ? 9 ? -39.943 54.527 60.350 1.0 16.17 9 H 1 ATOM 75 C CG1 . VAL A ? 9 ? -39.233 55.340 59.312 1.0 15.41 9 H 1 ATOM 76 C CG2 . VAL A ? 9 ? -41.167 55.281 60.851 1.0 15.97 9 H 1 ATOM 77 N N . THR A ? 10 ? -38.831 52.624 57.982 1.0 23.2 10 H 1 ATOM 78 C CA . THR A ? 10 ? -37.701 51.969 57.350 1.0 25.79 10 H 1 ATOM 79 C C . THR A ? 10 ? -36.983 52.919 56.427 1.0 27.79 10 H 1 ATOM 80 O O . THR A ? 10 ? -37.617 53.649 55.657 1.0 29.98 10 H 1 ATOM 81 C CB . THR A ? 10 ? -38.149 50.787 56.465 1.0 25.86 10 H 1 ATOM 82 C CG2 . THR A ? 10 ? -36.941 50.024 55.945 1.0 25.64 10 H 1 ATOM 83 O OG1 . THR A ? 10 ? -38.992 49.911 57.218 1.0 27.49 10 H 1 ATOM 84 N N . ALA A ? 11 ? -35.661 52.908 56.496 1.0 28.68 11 H 1 ATOM 85 C CA . ALA A ? 11 ? -34.857 53.739 55.617 1.0 29.43 11 H 1 ATOM 86 C C . ALA A ? 11 ? -33.711 52.828 55.241 1.0 31.54 11 H 1 ATOM 87 O O . ALA A ? 11 ? -32.877 52.485 56.086 1.0 32.72 11 H 1 ATOM 88 C CB . ALA A ? 11 ? -34.348 54.971 56.346 1.0 28.07 11 H 1 ATOM 89 N N . VAL A ? 12 ? -33.703 52.392 53.988 1.0 33.64 12 H 1 ATOM 90 C CA . VAL A ? 12 ? -32.655 51.519 53.505 1.0 36.26 12 H 1 ATOM 91 C C . VAL A ? 12 ? -31.918 52.199 52.347 1.0 38.32 12 H 1 ATOM 92 O O . VAL A ? 12 ? -32.522 52.653 51.369 1.0 37.02 12 H 1 ATOM 93 C CB . VAL A ? 12 ? -33.246 50.148 53.095 1.0 37.12 12 H 1 ATOM 94 C CG1 . VAL A ? 12 ? -34.416 50.345 52.170 1.0 38.31 12 H 1 ATOM 95 C CG2 . VAL A ? 12 ? -32.172 49.282 52.459 1.0 38.22 12 H 1 ATOM 96 N N . SER A ? 13 ? -30.599 52.293 52.488 1.0 42.09 13 H 1 ATOM 97 C CA . SER A ? 13 ? -29.764 52.928 51.484 1.0 45.25 13 H 1 ATOM 98 C C . SER A ? 13 ? -29.348 51.953 50.403 1.0 50.56 13 H 1 ATOM 99 O O . SER A ? 13 ? -28.932 50.829 50.683 1.0 51.19 13 H 1 ATOM 100 C CB . SER A ? 13 ? -28.514 53.531 52.131 1.0 42.11 13 H 1 ATOM 101 O OG . SER A ? 13 ? -27.695 52.535 52.704 1.0 37.39 13 H 1 ATOM 102 N N . ARG A ? 14 ? -29.478 52.392 49.162 1.0 56.13 14 H 1 ATOM 103 C CA . ARG A ? 14 ? -29.097 51.583 48.026 1.0 60.78 14 H 1 ATOM 104 C C . ARG A ? 14 ? -28.037 52.359 47.271 1.0 65.13 14 H 1 ATOM 105 O O . ARG A ? 14 ? -28.295 53.449 46.747 1.0 63.87 14 H 1 ATOM 106 C CB . ARG A ? 14 ? -30.299 51.324 47.134 1.0 61.05 14 H 1 ATOM 107 C CG . ARG A ? 14 ? -31.128 52.546 46.860 1.0 61.73 14 H 1 ATOM 108 C CD . ARG A ? 14 ? -32.451 52.120 46.306 1.0 63.77 14 H 1 ATOM 109 N NE . ARG A ? 14 ? -33.456 53.164 46.426 1.0 65.23 14 H 1 ATOM 110 C CZ . ARG A ? 14 ? -34.761 52.925 46.429 1.0 66.14 14 H 1 ATOM 111 N NH1 . ARG A ? 14 ? -35.199 51.677 46.321 1.0 67.38 14 H 1 ATOM 112 N NH2 . ARG A ? 14 ? -35.624 53.925 46.538 1.0 66.57 14 H 1 ATOM 113 N N . PRO A ? 15 ? -26.816 51.808 47.222 1.0 69.29 15 H 1 ATOM 114 C CA . PRO A ? 15 ? -25.662 52.400 46.545 1.0 71.89 15 H 1 ATOM 115 C C . PRO A ? 15 ? -25.862 52.539 45.037 1.0 74.34 15 H 1 ATOM 116 O O . PRO A ? 15 ? -26.188 51.560 44.348 1.0 72.99 15 H 1 ATOM 117 C CB . PRO A ? 15 ? -24.542 51.426 46.877 1.0 72.1 15 H 1 ATOM 118 C CG . PRO A ? 15 ? -25.260 50.113 46.937 1.0 71.79 15 H 1 ATOM 119 C CD . PRO A ? 15 ? -26.486 50.467 47.737 1.0 70.8 15 H 1 ATOM 120 N N . GLY A ? 16 ? -25.667 53.761 44.540 1.0 76.35 16 H 1 ATOM 121 C CA . GLY A ? 16 ? -25.807 54.026 43.119 1.0 78.52 16 H 1 ATOM 122 C C . GLY A ? 16 ? -27.234 53.960 42.607 1.0 79.33 16 H 1 ATOM 123 O O . GLY A ? 16 ? -27.670 54.849 41.869 1.0 80.09 16 H 1 ATOM 124 N N . LEU A ? 17 ? -27.955 52.909 43.000 1.0 79.48 17 H 1 ATOM 125 C CA . LEU A ? 17 ? -29.343 52.695 42.590 1.0 78.88 17 H 1 ATOM 126 C C . LEU A ? 17 ? -30.270 53.866 42.977 1.0 78.6 17 H 1 ATOM 127 O O . LEU A ? 17 ? -31.490 53.691 43.060 1.0 78.98 17 H 1 ATOM 128 C CB . LEU A ? 17 ? -29.878 51.390 43.217 1.0 78.51 17 H 1 ATOM 129 C CG . LEU A ? 17 ? -29.038 50.097 43.250 1.0 77.32 17 H 1 ATOM 130 C CD1 . LEU A ? 17 ? -29.783 49.050 44.068 1.0 74.9 17 H 1 ATOM 131 C CD2 . LEU A ? 17 ? -28.760 49.576 41.843 1.0 76.66 17 H 1 ATOM 132 N N . GLY A ? 18 ? -29.696 55.049 43.220 1.0 77.32 18 H 1 ATOM 133 C CA . GLY A ? 18 ? -30.493 56.215 43.578 1.0 73.76 18 H 1 ATOM 134 C C . GLY A ? 18 ? -30.539 56.534 45.063 1.0 71.32 18 H 1 ATOM 135 O O . GLY A ? 18 ? -29.751 56.006 45.850 1.0 71.37 18 H 1 ATOM 136 N N . GLU A ? 19 ? -31.466 57.410 45.443 1.0 68.89 19 H 1 ATOM 137 C CA . GLU A ? 19 ? -31.632 57.804 46.839 1.0 67.17 19 H 1 ATOM 138 C C . GLU A ? 19 ? -32.079 56.617 47.689 1.0 63.47 19 H 1 ATOM 139 O O . GLU A ? 19 ? -32.286 55.514 47.173 1.0 64.65 19 H 1 ATOM 140 C CB . GLU A ? 19 ? -32.660 58.939 46.950 1.0 70.38 19 H 1 ATOM 141 C CG . GLU A ? 19 ? -32.122 60.316 46.564 1.0 74.29 19 H 1 ATOM 142 C CD . GLU A ? 19 ? -31.309 60.970 47.675 1.0 76.4 19 H 1 ATOM 143 O OE1 . GLU A ? 19 ? -31.811 61.950 48.272 1.0 77.01 19 H 1 ATOM 144 O OE2 . GLU A ? 19 ? -30.177 60.505 47.952 1.0 76.54 19 H 1 ATOM 145 N N . PRO A ? 20 ? -32.213 56.821 49.012 1.0 58.32 20 H 1 ATOM 146 C CA . PRO A ? 20 ? -32.640 55.706 49.856 1.0 54.32 20 H 1 ATOM 147 C C . PRO A ? 20 ? -34.138 55.475 49.757 1.0 50.83 20 H 1 ATOM 148 O O . PRO A ? 20 ? -34.894 56.368 49.373 1.0 48.7 20 H 1 ATOM 149 C CB . PRO A ? 20 ? -32.224 56.152 51.261 1.0 54.31 20 H 1 ATOM 150 C CG . PRO A ? 20 ? -31.137 57.155 51.015 1.0 54.07 20 H 1 ATOM 151 C CD . PRO A ? 20 ? -31.682 57.912 49.843 1.0 56.66 20 H 1 ATOM 152 N N . ARG A ? 21 ? -34.542 54.261 50.112 1.0 47.83 21 H 1 ATOM 153 C CA . ARG A ? 21 ? -35.940 53.841 50.106 1.0 44.63 21 H 1 ATOM 154 C C . ARG A ? 21 ? -36.507 54.208 51.470 1.0 42.24 21 H 1 ATOM 155 O O . ARG A ? 21 ? -35.929 53.848 52.494 1.0 43.35 21 H 1 ATOM 156 C CB . ARG A ? 21 ? -36.005 52.330 49.925 1.0 46.45 21 H 1 ATOM 157 C CG . ARG A ? 21 ? -37.170 51.824 49.104 1.0 48.18 21 H 1 ATOM 158 C CD . ARG A ? 21 ? -38.505 52.027 49.780 1.0 49.0 21 H 1 ATOM 159 N NE . ARG A ? 21 ? -39.566 51.352 49.036 1.0 51.43 21 H 1 ATOM 160 C CZ . ARG A ? 21 ? -39.809 50.044 49.084 1.0 51.82 21 H 1 ATOM 161 N NH1 . ARG A ? 21 ? -39.064 49.254 49.852 1.0 51.89 21 H 1 ATOM 162 N NH2 . ARG A ? 21 ? -40.802 49.525 48.369 1.0 51.31 21 H 1 ATOM 163 N N . TYR A ? 22 ? -37.633 54.911 51.500 1.0 38.61 22 H 1 ATOM 164 C CA . TYR A ? 22 ? -38.209 55.316 52.777 1.0 34.58 22 H 1 ATOM 165 C C . TYR A ? 22 ? -39.673 54.941 52.907 1.0 34.85 22 H 1 ATOM 166 O O . TYR A ? 22 ? -40.456 55.140 51.982 1.0 35.31 22 H 1 ATOM 167 C CB . TYR A ? 22 ? -38.077 56.827 52.960 1.0 30.24 22 H 1 ATOM 168 C CG . TYR A ? 22 ? -38.634 57.325 54.275 1.0 26.93 22 H 1 ATOM 169 C CD1 . TYR A ? 22 ? -37.957 57.083 55.474 1.0 22.8 22 H 1 ATOM 170 C CD2 . TYR A ? 22 ? -39.867 57.978 54.330 1.0 23.11 22 H 1 ATOM 171 C CE1 . TYR A ? 22 ? -38.493 57.463 56.686 1.0 22.14 22 H 1 ATOM 172 C CE2 . TYR A ? 22 ? -40.417 58.370 55.549 1.0 22.42 22 H 1 ATOM 173 C CZ . TYR A ? 22 ? -39.728 58.104 56.722 1.0 23.9 22 H 1 ATOM 174 O OH . TYR A ? 22 ? -40.297 58.432 57.936 1.0 23.68 22 H 1 ATOM 175 N N . MET A ? 23 ? -40.039 54.430 54.076 1.0 34.12 23 H 1 ATOM 176 C CA . MET A ? 23 ? -41.405 54.033 54.349 1.0 32.15 23 H 1 ATOM 177 C C . MET A ? 23 ? -41.819 54.280 55.764 1.0 30.19 23 H 1 ATOM 178 O O . MET A ? 23 ? -41.003 54.225 56.675 1.0 31.06 23 H 1 ATOM 179 C CB . MET A ? 23 ? -41.585 52.555 54.132 1.0 35.13 23 H 1 ATOM 180 C CG . MET A ? 23 ? -41.873 52.149 52.748 1.0 41.04 23 H 1 ATOM 181 S SD . MET A ? 23 ? -41.993 50.405 52.877 1.0 49.66 23 H 1 ATOM 182 C CE . MET A ? 23 ? -40.258 49.977 53.345 1.0 47.04 23 H 1 ATOM 183 N N . GLU A ? 24 ? -43.114 54.506 55.929 1.0 28.91 24 H 1 ATOM 184 C CA . GLU A ? 24 ? -43.736 54.705 57.228 1.0 27.8 24 H 1 ATOM 185 C C . GLU A ? 24 ? -44.957 53.835 57.111 1.0 26.47 24 H 1 ATOM 186 O O . GLU A ? 24 ? -45.569 53.810 56.053 1.0 27.45 24 H 1 ATOM 187 C CB . GLU A ? 24 ? -44.170 56.162 57.424 1.0 29.99 24 H 1 ATOM 188 C CG . GLU A ? 24 ? -43.069 57.078 57.914 1.0 33.92 24 H 1 ATOM 189 C CD . GLU A ? 24 ? -43.462 58.549 57.921 1.0 36.72 24 H 1 ATOM 190 O OE1 . GLU A ? 24 ? -44.624 58.862 58.270 1.0 37.46 24 H 1 ATOM 191 O OE2 . GLU A ? 24 ? -42.595 59.393 57.595 1.0 39.09 24 H 1 ATOM 192 N N . VAL A ? 25 ? -45.301 53.110 58.170 1.0 25.27 25 H 1 ATOM 193 C CA . VAL A ? 25 ? -46.484 52.256 58.147 1.0 23.65 25 H 1 ATOM 194 C C . VAL A ? 25 ? -47.152 52.289 59.502 1.0 24.97 25 H 1 ATOM 195 O O . VAL A ? 25 ? -46.529 51.952 60.515 1.0 27.11 25 H 1 ATOM 196 C CB . VAL A ? 25 ? -46.129 50.805 57.794 1.0 23.05 25 H 1 ATOM 197 C CG1 . VAL A ? 25 ? -47.324 49.921 58.027 1.0 19.15 25 H 1 ATOM 198 C CG2 . VAL A ? 25 ? -45.712 50.707 56.341 1.0 17.06 25 H 1 ATOM 199 N N . GLY A ? 26 ? -48.418 52.701 59.526 1.0 25.21 26 H 1 ATOM 200 C CA . GLY A ? 26 ? -49.112 52.794 60.796 1.0 24.22 26 H 1 ATOM 201 C C . GLY A ? 26 ? -49.964 51.586 61.106 1.0 25.08 26 H 1 ATOM 202 O O . GLY A ? 26 ? -50.518 50.949 60.202 1.0 25.77 26 H 1 ATOM 203 N N . TYR A ? 27 ? -50.061 51.280 62.394 1.0 24.46 27 H 1 ATOM 204 C CA . TYR A ? 27 ? -50.833 50.148 62.875 1.0 24.27 27 H 1 ATOM 205 C C . TYR A ? 27 ? -51.688 50.570 64.025 1.0 25.51 27 H 1 ATOM 206 O O . TYR A ? 27 ? -51.207 51.234 64.930 1.0 26.97 27 H 1 ATOM 207 C CB . TYR A ? 27 ? -49.928 49.030 63.399 1.0 23.68 27 H 1 ATOM 208 C CG . TYR A ? 27 ? -49.050 48.385 62.367 1.0 21.75 27 H 1 ATOM 209 C CD1 . TYR A ? 27 ? -47.821 48.938 62.028 1.0 17.62 27 H 1 ATOM 210 C CD2 . TYR A ? 27 ? -49.470 47.227 61.701 1.0 20.76 27 H 1 ATOM 211 C CE1 . TYR A ? 27 ? -47.034 48.354 61.054 1.0 20.05 27 H 1 ATOM 212 C CE2 . TYR A ? 27 ? -48.685 46.637 60.718 1.0 19.33 27 H 1 ATOM 213 C CZ . TYR A ? 27 ? -47.480 47.201 60.403 1.0 19.16 27 H 1 ATOM 214 O OH . TYR A ? 27 ? -46.722 46.601 59.445 1.0 18.76 27 H 1 ATOM 215 N N . VAL A ? 28 ? -52.952 50.181 64.000 1.0 27.76 28 H 1 ATOM 216 C CA . VAL A ? 28 ? -53.830 50.481 65.114 1.0 31.7 28 H 1 ATOM 217 C C . VAL A ? 28 ? -54.115 49.110 65.684 1.0 35.05 28 H 1 ATOM 218 O O . VAL A ? 28 ? -54.716 48.269 65.011 1.0 35.7 28 H 1 ATOM 219 C CB . VAL A ? 28 ? -55.145 51.137 64.673 1.0 32.76 28 H 1 ATOM 220 C CG1 . VAL A ? 28 ? -56.122 51.171 65.832 1.0 31.99 28 H 1 ATOM 221 C CG2 . VAL A ? 28 ? -54.885 52.549 64.224 1.0 31.97 28 H 1 ATOM 222 N N . ASP A ? 29 ? -53.656 48.866 66.907 1.0 38.67 29 H 1 ATOM 223 C CA . ASP A ? 29 ? -53.862 47.565 67.520 1.0 41.75 29 H 1 ATOM 224 C C . ASP A ? 29 ? -53.360 46.425 66.636 1.0 42.87 29 H 1 ATOM 225 O O . ASP A ? 29 ? -54.041 45.407 66.516 1.0 45.41 29 H 1 ATOM 226 C CB . ASP A ? 29 ? -55.345 47.342 67.790 1.0 46.22 29 H 1 ATOM 227 C CG . ASP A ? 29 ? -55.816 48.033 69.033 1.0 51.71 29 H 1 ATOM 228 O OD1 . ASP A ? 29 ? -55.685 49.272 69.123 1.0 55.03 29 H 1 ATOM 229 O OD2 . ASP A ? 29 ? -56.322 47.325 69.925 1.0 54.87 29 H 1 ATOM 230 N N . ASP A ? 30 ? -52.199 46.593 66.006 1.0 42.83 30 H 1 ATOM 231 C CA . ASP A ? 30 ? -51.611 45.548 65.156 1.0 44.58 30 H 1 ATOM 232 C C . ASP A ? 30 ? -52.202 45.374 63.767 1.0 43.66 30 H 1 ATOM 233 O O . ASP A ? 30 ? -51.944 44.378 63.103 1.0 43.53 30 H 1 ATOM 234 C CB . ASP A ? 30 ? -51.659 44.189 65.855 1.0 49.79 30 H 1 ATOM 235 C CG . ASP A ? 30 ? -50.927 44.186 67.189 1.0 56.17 30 H 1 ATOM 236 O OD1 . ASP A ? 30 ? -50.655 43.072 67.711 1.0 60.16 30 H 1 ATOM 237 O OD2 . ASP A ? 30 ? -50.630 45.291 67.713 1.0 56.04 30 H 1 ATOM 238 N N . THR A ? 31 ? -52.975 46.352 63.320 1.0 43.06 31 H 1 ATOM 239 C CA . THR A ? 31 ? -53.598 46.328 61.997 1.0 40.04 31 H 1 ATOM 240 C C . THR A ? 31 ? -53.078 47.493 61.175 1.0 38.17 31 H 1 ATOM 241 O O . THR A ? 31 ? -53.167 48.630 61.625 1.0 39.98 31 H 1 ATOM 242 C CB . THR A ? 31 ? -55.104 46.499 62.119 1.0 41.08 31 H 1 ATOM 243 C CG2 . THR A ? 31 ? -55.722 46.786 60.761 1.0 39.64 31 H 1 ATOM 244 O OG1 . THR A ? 31 ? -55.666 45.319 62.702 1.0 43.6 31 H 1 ATOM 245 N N . GLU A ? 32 ? -52.558 47.235 59.982 1.0 35.15 32 H 1 ATOM 246 C CA . GLU A ? 32 ? -52.043 48.327 59.165 1.0 34.01 32 H 1 ATOM 247 C C . GLU A ? 32 ? -53.206 49.235 58.757 1.0 34.09 32 H 1 ATOM 248 O O . GLU A ? 32 ? -54.213 48.748 58.252 1.0 36.01 32 H 1 ATOM 249 C CB . GLU A ? 32 ? -51.346 47.787 57.906 1.0 31.13 32 H 1 ATOM 250 C CG . GLU A ? 32 ? -50.606 48.868 57.116 1.0 31.05 32 H 1 ATOM 251 C CD . GLU A ? 32 ? -49.978 48.368 55.816 1.0 31.49 32 H 1 ATOM 252 O OE1 . GLU A ? 32 ? -49.522 47.203 55.745 1.0 30.43 32 H 1 ATOM 253 O OE2 . GLU A ? 32 ? -49.928 49.169 54.863 1.0 30.19 32 H 1 ATOM 254 N N . PHE A ? 33 ? -53.085 50.544 58.971 1.0 32.28 33 H 1 ATOM 255 C CA . PHE A ? 33 ? -54.162 51.437 58.570 1.0 31.02 33 H 1 ATOM 256 C C . PHE A ? 33 ? -53.727 52.582 57.676 1.0 30.98 33 H 1 ATOM 257 O O . PHE A ? 33 ? -54.572 53.270 57.112 1.0 31.32 33 H 1 ATOM 258 C CB . PHE A ? 33 ? -54.909 51.992 59.781 1.0 31.82 33 H 1 ATOM 259 C CG . PHE A ? 33 ? -54.197 53.109 60.493 1.0 33.74 33 H 1 ATOM 260 C CD1 . PHE A ? 33 ? -53.000 52.893 61.167 1.0 34.79 33 H 1 ATOM 261 C CD2 . PHE A ? 33 ? -54.773 54.376 60.550 1.0 35.39 33 H 1 ATOM 262 C CE1 . PHE A ? 33 ? -52.396 53.932 61.890 1.0 34.38 33 H 1 ATOM 263 C CE2 . PHE A ? 33 ? -54.179 55.409 61.265 1.0 34.1 33 H 1 ATOM 264 C CZ . PHE A ? 33 ? -52.990 55.183 61.936 1.0 35.88 33 H 1 ATOM 265 N N . VAL A ? 34 ? -52.415 52.792 57.564 1.0 31.14 34 H 1 ATOM 266 C CA . VAL A ? 34 ? -51.849 53.834 56.700 1.0 28.93 34 H 1 ATOM 267 C C . VAL A ? 34 ? -50.460 53.407 56.271 1.0 27.0 34 H 1 ATOM 268 O O . VAL A ? 34 ? -49.826 52.580 56.910 1.0 28.34 34 H 1 ATOM 269 C CB . VAL A ? 34 ? -51.700 55.213 57.404 1.0 29.7 34 H 1 ATOM 270 C CG1 . VAL A ? 34 ? -53.046 55.744 57.844 1.0 30.67 34 H 1 ATOM 271 C CG2 . VAL A ? 34 ? -50.761 55.093 58.577 1.0 29.31 34 H 1 ATOM 272 N N . ARG A ? 35 ? -49.986 53.995 55.189 1.0 25.52 35 H 1 ATOM 273 C CA . ARG A ? 35 ? -48.672 53.677 54.685 1.0 24.41 35 H 1 ATOM 274 C C . ARG A ? 35 ? -48.178 54.727 53.709 1.0 26.36 35 H 1 ATOM 275 O O . ARG A ? 35 ? -48.929 55.168 52.840 1.0 24.83 35 H 1 ATOM 276 C CB . ARG A ? 35 ? -48.684 52.300 53.989 1.0 23.46 35 H 1 ATOM 277 C CG . ARG A ? 35 ? -47.402 51.985 53.194 1.0 20.76 35 H 1 ATOM 278 C CD . ARG A ? 35 ? -47.456 50.611 52.535 1.0 21.11 35 H 1 ATOM 279 N NE . ARG A ? 35 ? -47.599 49.538 53.514 1.0 22.06 35 H 1 ATOM 280 C CZ . ARG A ? 35 ? -46.644 48.654 53.790 1.0 22.83 35 H 1 ATOM 281 N NH1 . ARG A ? 35 ? -45.474 48.718 53.157 1.0 20.95 35 H 1 ATOM 282 N NH2 . ARG A ? 35 ? -46.855 47.708 54.698 1.0 24.15 35 H 1 ATOM 283 N N . PHE A ? 36 ? -46.913 55.119 53.874 1.0 27.96 36 H 1 ATOM 284 C CA . PHE A ? 36 ? -46.250 56.064 52.984 1.0 29.3 36 H 1 ATOM 285 C C . PHE A ? 36 ? -45.000 55.357 52.472 1.0 31.78 36 H 1 ATOM 286 O O . PHE A ? 36 ? -44.120 54.998 53.248 1.0 33.07 36 H 1 ATOM 287 C CB . PHE A ? 36 ? -45.824 57.346 53.705 1.0 28.16 36 H 1 ATOM 288 C CG . PHE A ? 36 ? -44.930 58.235 52.867 1.0 27.14 36 H 1 ATOM 289 C CD1 . PHE A ? 36 ? -45.471 59.176 51.988 1.0 28.86 36 H 1 ATOM 290 C CD2 . PHE A ? 36 ? -43.546 58.071 52.895 1.0 25.44 36 H 1 ATOM 291 C CE1 . PHE A ? 36 ? -44.642 59.938 51.142 1.0 27.75 36 H 1 ATOM 292 C CE2 . PHE A ? 36 ? -42.709 58.822 52.056 1.0 26.05 36 H 1 ATOM 293 C CZ . PHE A ? 36 ? -43.256 59.756 51.178 1.0 26.14 36 H 1 ATOM 294 N N . ASP A ? 37 ? -44.931 55.166 51.163 1.0 34.58 37 H 1 ATOM 295 C CA . ASP A ? 37 ? -43.798 54.513 50.534 1.0 36.6 37 H 1 ATOM 296 C C . ASP A ? 37 ? -43.201 55.511 49.548 1.0 38.66 37 H 1 ATOM 297 O O . ASP A ? 37 ? -43.879 55.960 48.624 1.0 39.71 37 H 1 ATOM 298 C CB . ASP A ? 37 ? -44.277 53.272 49.791 1.0 37.62 37 H 1 ATOM 299 C CG . ASP A ? 37 ? -43.145 52.355 49.396 1.0 40.64 37 H 1 ATOM 300 O OD1 . ASP A ? 37 ? -42.121 52.850 48.862 1.0 39.37 37 H 1 ATOM 301 O OD2 . ASP A ? 37 ? -43.296 51.130 49.617 1.0 41.86 37 H 1 ATOM 302 N N . SER A ? 38 ? -41.932 55.853 49.734 1.0 41.3 38 H 1 ATOM 303 C CA . SER A ? 38 ? -41.279 56.825 48.864 1.0 44.25 38 H 1 ATOM 304 C C . SER A ? 38 ? -41.061 56.355 47.430 1.0 46.64 38 H 1 ATOM 305 O O . SER A ? 38 ? -40.542 57.107 46.611 1.0 46.33 38 H 1 ATOM 306 C CB . SER A ? 38 ? -39.932 57.231 49.461 1.0 43.9 38 H 1 ATOM 307 O OG . SER A ? 38 ? -38.994 56.177 49.353 1.0 42.28 38 H 1 ATOM 308 N N . ASP A ? 39 ? -41.455 55.123 47.123 1.0 49.86 39 H 1 ATOM 309 C CA . ASP A ? 39 ? -41.250 54.591 45.783 1.0 54.25 39 H 1 ATOM 310 C C . ASP A ? 39 ? -42.409 54.679 44.813 1.0 57.02 39 H 1 ATOM 311 O O . ASP A ? 39 ? -42.233 55.149 43.696 1.0 57.26 39 H 1 ATOM 312 C CB . ASP A ? 39 ? -40.774 53.142 45.843 1.0 55.47 39 H 1 ATOM 313 C CG . ASP A ? 39 ? -39.284 53.026 46.129 1.0 57.46 39 H 1 ATOM 314 O OD1 . ASP A ? 39 ? -38.570 54.045 46.016 1.0 57.66 39 H 1 ATOM 315 O OD2 . ASP A ? 39 ? -38.821 51.912 46.456 1.0 59.63 39 H 1 ATOM 316 N N . ALA A ? 40 ? -43.583 54.206 45.210 1.0 61.73 40 H 1 ATOM 317 C CA . ALA A ? 40 ? -44.739 54.280 44.323 1.0 65.82 40 H 1 ATOM 318 C C . ALA A ? 40 ? -44.791 55.731 43.879 1.0 67.57 40 H 1 ATOM 319 O O . ALA A ? 40 ? -44.463 56.613 44.675 1.0 67.63 40 H 1 ATOM 320 C CB . ALA A ? 40 ? -46.007 53.913 45.082 1.0 66.88 40 H 1 ATOM 321 N N . GLU A ? 41 ? -45.169 55.993 42.626 1.0 69.97 41 H 1 ATOM 322 C CA . GLU A ? 41 ? -45.219 57.381 42.179 1.0 72.11 41 H 1 ATOM 323 C C . GLU A ? 41 ? -46.319 58.155 42.887 1.0 71.61 41 H 1 ATOM 324 O O . GLU A ? 41 ? -47.404 57.624 43.183 1.0 71.89 41 H 1 ATOM 325 C CB . GLU A ? 41 ? -45.389 57.504 40.668 1.0 74.72 41 H 1 ATOM 326 C CG . GLU A ? 41 ? -45.511 58.968 40.241 1.0 80.99 41 H 1 ATOM 327 C CD . GLU A ? 41 ? -44.704 59.296 39.001 1.0 84.63 41 H 1 ATOM 328 O OE1 . GLU A ? 41 ? -44.611 58.417 38.114 1.0 86.26 41 H 1 ATOM 329 O OE2 . GLU A ? 41 ? -44.178 60.434 38.910 1.0 86.68 41 H 1 ATOM 330 N N . ASN A ? 42 ? -46.021 59.426 43.135 1.0 69.7 42 H 1 ATOM 331 C CA . ASN A ? 42 ? -46.905 60.310 43.867 1.0 66.99 42 H 1 ATOM 332 C C . ASN A ? 42 ? -46.794 59.792 45.294 1.0 63.02 42 H 1 ATOM 333 O O . ASN A ? 42 ? -47.796 59.470 45.933 1.0 65.74 42 H 1 ATOM 334 C CB . ASN A ? 42 ? -48.354 60.204 43.386 1.0 68.82 42 H 1 ATOM 335 C CG . ASN A ? 42 ? -49.251 61.261 44.013 1.0 71.43 42 H 1 ATOM 336 N ND2 . ASN A ? 42 ? -48.640 62.274 44.635 1.0 71.94 42 H 1 ATOM 337 O OD1 . ASN A ? 42 ? -50.477 61.176 43.930 1.0 73.14 42 H 1 ATOM 338 N N . PRO A ? 43 ? -45.556 59.667 45.801 1.0 57.68 43 H 1 ATOM 339 C CA . PRO A ? 43 ? -45.443 59.172 47.169 1.0 53.21 43 H 1 ATOM 340 C C . PRO A ? 43 ? -46.334 59.999 48.084 1.0 49.26 43 H 1 ATOM 341 O O . PRO A ? 43 ? -46.118 61.194 48.267 1.0 48.18 43 H 1 ATOM 342 C CB . PRO A ? 43 ? -43.948 59.308 47.465 1.0 54.05 43 H 1 ATOM 343 C CG . PRO A ? 43 ? -43.478 60.364 46.498 1.0 55.05 43 H 1 ATOM 344 C CD . PRO A ? 43 ? -44.238 60.042 45.258 1.0 55.69 43 H 1 ATOM 345 N N . ARG A ? 44 ? -47.361 59.348 48.621 1.0 45.81 44 H 1 ATOM 346 C CA . ARG A ? 44 ? -48.325 59.988 49.506 1.0 43.06 44 H 1 ATOM 347 C C . ARG A ? 44 ? -48.714 59.070 50.650 1.0 39.4 44 H 1 ATOM 348 O O . ARG A ? 44 ? -48.360 57.903 50.674 1.0 37.95 44 H 1 ATOM 349 C CB . ARG A ? 44 ? -49.622 60.337 48.755 1.0 44.61 44 H 1 ATOM 350 C CG . ARG A ? 44 ? -49.520 61.329 47.625 1.0 44.98 44 H 1 ATOM 351 C CD . ARG A ? 44 ? -50.755 62.202 47.625 1.0 49.85 44 H 1 ATOM 352 N NE . ARG A ? 44 ? -50.469 63.533 48.166 1.0 54.34 44 H 1 ATOM 353 C CZ . ARG A ? 44 ? -51.338 64.273 48.857 1.0 56.93 44 H 1 ATOM 354 N NH1 . ARG A ? 44 ? -52.563 63.819 49.109 1.0 56.7 44 H 1 ATOM 355 N NH2 . ARG A ? 44 ? -50.986 65.479 49.289 1.0 58.24 44 H 1 ATOM 356 N N . TYR A ? 45 ? -49.460 59.625 51.592 1.0 37.11 45 H 1 ATOM 357 C CA . TYR A ? 45 ? -49.965 58.857 52.710 1.0 37.02 45 H 1 ATOM 358 C C . TYR A ? 45 ? -51.297 58.276 52.254 1.0 38.67 45 H 1 ATOM 359 O O . TYR A ? 45 ? -52.259 59.006 52.022 1.0 40.36 45 H 1 ATOM 360 C CB . TYR A ? 45 ? -50.184 59.741 53.933 1.0 35.91 45 H 1 ATOM 361 C CG . TYR A ? 45 ? -49.359 59.314 55.110 1.0 34.0 45 H 1 ATOM 362 C CD1 . TYR A ? 45 ? -47.997 59.574 55.146 1.0 34.53 45 H 1 ATOM 363 C CD2 . TYR A ? 45 ? -49.930 58.622 56.175 1.0 33.58 45 H 1 ATOM 364 C CE1 . TYR A ? 45 ? -47.206 59.159 56.218 1.0 35.47 45 H 1 ATOM 365 C CE2 . TYR A ? 45 ? -49.158 58.197 57.256 1.0 35.91 45 H 1 ATOM 366 C CZ . TYR A ? 45 ? -47.792 58.473 57.268 1.0 36.71 45 H 1 ATOM 367 O OH . TYR A ? 45 ? -47.006 58.077 58.319 1.0 37.42 45 H 1 ATOM 368 N N . GLU A ? 46 ? -51.351 56.957 52.121 1.0 39.82 46 H 1 ATOM 369 C CA . GLU A ? 46 ? -52.561 56.282 51.671 1.0 38.7 46 H 1 ATOM 370 C C . GLU A ? 46 ? -53.263 55.558 52.805 1.0 37.18 46 H 1 ATOM 371 O O . GLU A ? 46 ? -52.614 55.025 53.710 1.0 38.46 46 H 1 ATOM 372 C CB . GLU A ? 46 ? -52.198 55.246 50.612 1.0 42.59 46 H 1 ATOM 373 C CG . GLU A ? 46 ? -51.235 55.752 49.577 1.0 49.57 46 H 1 ATOM 374 C CD . GLU A ? 46 ? -51.925 56.451 48.423 1.0 53.94 46 H 1 ATOM 375 O OE1 . GLU A ? 46 ? -52.859 57.255 48.664 1.0 56.05 46 H 1 ATOM 376 O OE2 . GLU A ? 46 ? -51.517 56.195 47.268 1.0 56.82 46 H 1 ATOM 377 N N . PRO A ? 47 ? -54.606 55.545 52.791 1.0 34.79 47 H 1 ATOM 378 C CA . PRO A ? 47 ? -55.278 54.827 53.873 1.0 32.92 47 H 1 ATOM 379 C C . PRO A ? 47 ? -55.138 53.348 53.505 1.0 32.92 47 H 1 ATOM 380 O O . PRO A ? 47 ? -54.993 53.007 52.329 1.0 31.22 47 H 1 ATOM 381 C CB . PRO A ? 47 ? -56.716 55.339 53.795 1.0 31.41 47 H 1 ATOM 382 C CG . PRO A ? 47 ? -56.888 55.670 52.359 1.0 31.56 47 H 1 ATOM 383 C CD . PRO A ? 47 ? -55.572 56.316 51.990 1.0 33.11 47 H 1 ATOM 384 N N . ARG A ? 48 ? -55.151 52.469 54.494 1.0 33.56 48 H 1 ATOM 385 C CA . ARG A ? 48 ? -54.998 51.053 54.213 1.0 34.54 48 H 1 ATOM 386 C C . ARG A ? 48 ? -56.194 50.319 54.769 1.0 36.86 48 H 1 ATOM 387 O O . ARG A ? 48 ? -56.230 49.091 54.784 1.0 37.67 48 H 1 ATOM 388 C CB . ARG A ? 48 ? -53.725 50.530 54.872 1.0 33.74 48 H 1 ATOM 389 C CG . ARG A ? 48 ? -52.491 51.289 54.479 1.0 32.43 48 H 1 ATOM 390 C CD . ARG A ? 48 ? -52.234 51.105 53.022 1.0 30.59 48 H 1 ATOM 391 N NE . ARG A ? 48 ? -51.787 49.748 52.750 1.0 32.41 48 H 1 ATOM 392 C CZ . ARG A ? 48 ? -51.241 49.362 51.602 1.0 32.02 48 H 1 ATOM 393 N NH1 . ARG A ? 48 ? -51.085 50.233 50.617 1.0 31.78 48 H 1 ATOM 394 N NH2 . ARG A ? 48 ? -50.826 48.115 51.456 1.0 30.75 48 H 1 ATOM 395 N N . ALA A ? 49 ? -57.170 51.086 55.238 1.0 38.05 49 H 1 ATOM 396 C CA . ALA A ? 49 ? -58.373 50.522 55.808 1.0 39.5 49 H 1 ATOM 397 C C . ALA A ? 49 ? -59.547 51.431 55.473 1.0 41.62 49 H 1 ATOM 398 O O . ALA A ? 49 ? -59.555 52.614 55.814 1.0 41.24 49 H 1 ATOM 399 C CB . ALA A ? 49 ? -58.208 50.377 57.313 1.0 39.32 49 H 1 ATOM 400 N N . ARG A ? 50 ? -60.526 50.858 54.788 1.0 44.64 50 H 1 ATOM 401 C CA . ARG A ? 50 ? -61.707 51.582 54.372 1.0 48.6 50 H 1 ATOM 402 C C . ARG A ? 50 ? -62.178 52.598 55.404 1.0 48.04 50 H 1 ATOM 403 O O . ARG A ? 50 ? -62.681 53.657 55.028 1.0 48.29 50 H 1 ATOM 404 C CB . ARG A ? 50 ? -62.831 50.584 54.025 1.0 54.93 50 H 1 ATOM 405 C CG . ARG A ? 50 ? -64.262 51.153 54.040 1.0 63.09 50 H 1 ATOM 406 C CD . ARG A ? 50 ? -64.882 51.342 52.641 1.0 68.6 50 H 1 ATOM 407 N NE . ARG A ? 50 ? -66.339 51.508 52.741 1.0 74.24 50 H 1 ATOM 408 C CZ . ARG A ? 50 ? -67.170 51.663 51.707 1.0 76.35 50 H 1 ATOM 409 N NH1 . ARG A ? 50 ? -66.702 51.683 50.461 1.0 78.32 50 H 1 ATOM 410 N NH2 . ARG A ? 50 ? -68.479 51.787 51.917 1.0 75.89 50 H 1 ATOM 411 N N . TRP A ? 51 ? -62.000 52.312 56.695 1.0 47.19 51 H 1 ATOM 412 C CA . TRP A ? 51 ? -62.467 53.261 57.707 1.0 46.11 51 H 1 ATOM 413 C C . TRP A ? 51 ? -61.629 54.512 57.826 1.0 46.31 51 H 1 ATOM 414 O O . TRP A ? 51 ? -62.020 55.444 58.520 1.0 46.31 51 H 1 ATOM 415 C CB . TRP A ? 51 ? -62.615 52.621 59.104 1.0 45.43 51 H 1 ATOM 416 C CG . TRP A ? 51 ? -61.415 51.888 59.654 1.0 48.49 51 H 1 ATOM 417 C CD1 . TRP A ? 51 ? -61.118 50.565 59.495 1.0 47.94 51 H 1 ATOM 418 C CD2 . TRP A ? 51 ? -60.364 52.437 60.461 1.0 49.27 51 H 1 ATOM 419 C CE2 . TRP A ? 51 ? -59.466 51.386 60.750 1.0 49.32 51 H 1 ATOM 420 C CE3 . TRP A ? 51 ? -60.093 53.716 60.969 1.0 51.02 51 H 1 ATOM 421 N NE1 . TRP A ? 51 ? -59.953 50.255 60.148 1.0 48.48 51 H 1 ATOM 422 C CZ2 . TRP A ? 51 ? -58.312 51.574 61.525 1.0 49.35 51 H 1 ATOM 423 C CZ3 . TRP A ? 51 ? -58.939 53.903 61.740 1.0 50.08 51 H 1 ATOM 424 C CH2 . TRP A ? 51 ? -58.067 52.836 62.007 1.0 49.18 51 H 1 ATOM 425 N N . MET A ? 52 ? -60.494 54.557 57.144 1.0 46.73 52 H 1 ATOM 426 C CA . MET A ? 52 ? -59.645 55.735 57.222 1.0 48.15 52 H 1 ATOM 427 C C . MET A ? 52 ? -59.987 56.772 56.169 1.0 49.9 52 H 1 ATOM 428 O O . MET A ? 52 ? -59.449 57.886 56.183 1.0 50.29 52 H 1 ATOM 429 C CB . MET A ? 52 ? -58.171 55.337 57.093 1.0 46.54 52 H 1 ATOM 430 C CG . MET A ? 52 ? -57.495 55.037 58.429 1.0 42.14 52 H 1 ATOM 431 S SD . MET A ? 52 ? -57.438 56.475 59.537 1.0 37.23 52 H 1 ATOM 432 C CE . MET A ? 52 ? -56.294 57.470 58.640 1.0 35.59 52 H 1 ATOM 433 N N . GLU A ? 53 ? -60.889 56.411 55.263 1.0 51.89 53 H 1 ATOM 434 C CA . GLU A ? 53 ? -61.275 57.311 54.190 1.0 53.49 53 H 1 ATOM 435 C C . GLU A ? 53 ? -62.111 58.499 54.686 1.0 53.66 53 H 1 ATOM 436 O O . GLU A ? 53 ? -62.346 59.455 53.943 1.0 55.48 53 H 1 ATOM 437 C CB . GLU A ? 53 ? -62.004 56.511 53.111 1.0 54.05 53 H 1 ATOM 438 C CG . GLU A ? 53 ? -61.141 55.369 52.561 1.0 58.04 53 H 1 ATOM 439 C CD . GLU A ? 53 ? -61.907 54.400 51.672 1.0 61.25 53 H 1 ATOM 440 O OE1 . GLU A ? 53 ? -62.439 54.835 50.626 1.0 64.14 53 H 1 ATOM 441 O OE2 . GLU A ? 53 ? -61.974 53.199 52.014 1.0 63.24 53 H 1 ATOM 442 N N . GLN A ? 54 ? -62.528 58.454 55.949 1.0 52.24 54 H 1 ATOM 443 C CA . GLN A ? 54 ? -63.317 59.538 56.520 1.0 52.01 54 H 1 ATOM 444 C C . GLN A ? 54 ? -62.421 60.690 56.905 1.0 52.09 54 H 1 ATOM 445 O O . GLN A ? 54 ? -62.877 61.634 57.556 1.0 53.25 54 H 1 ATOM 446 C CB . GLN A ? 54 ? -64.026 59.129 57.795 1.0 53.07 54 H 1 ATOM 447 C CG . GLN A ? 54 ? -64.570 57.760 57.847 1.0 57.3 54 H 1 ATOM 448 C CD . GLN A ? 54 ? -65.001 57.449 59.252 1.0 60.17 54 H 1 ATOM 449 N NE2 . GLN A ? 54 ? -64.565 56.305 59.771 1.0 62.45 54 H 1 ATOM 450 O OE1 . GLN A ? 54 ? -65.714 58.238 59.877 1.0 61.88 54 H 1 ATOM 451 N N . GLU A ? 55 ? -61.143 60.607 56.561 1.0 50.76 55 H 1 ATOM 452 C CA . GLU A ? 55 ? -60.241 61.699 56.891 1.0 48.34 55 H 1 ATOM 453 C C . GLU A ? 55 ? -60.242 62.730 55.774 1.0 47.6 55 H 1 ATOM 454 O O . GLU A ? 55 ? -60.118 62.388 54.595 1.0 44.81 55 H 1 ATOM 455 C CB . GLU A ? 55 ? -58.828 61.174 57.137 1.0 47.32 55 H 1 ATOM 456 C CG . GLU A ? 55 ? -58.684 60.343 58.402 1.0 43.51 55 H 1 ATOM 457 C CD . GLU A ? 55 ? -59.010 61.118 59.667 1.0 42.72 55 H 1 ATOM 458 O OE1 . GLU A ? 55 ? -58.651 62.314 59.745 1.0 42.06 55 H 1 ATOM 459 O OE2 . GLU A ? 55 ? -59.610 60.523 60.590 1.0 40.92 55 H 1 ATOM 460 N N . GLY A ? 56 ? -60.399 63.995 56.159 1.0 49.01 56 H 1 ATOM 461 C CA . GLY A ? 56 ? -60.425 65.072 55.182 1.0 49.61 56 H 1 ATOM 462 C C . GLY A ? 56 ? -59.235 65.055 54.242 1.0 49.55 56 H 1 ATOM 463 O O . GLY A ? 56 ? -58.221 64.428 54.551 1.0 50.81 56 H 1 ATOM 464 N N . PRO A ? 57 ? -59.321 65.731 53.084 1.0 48.59 57 H 1 ATOM 465 C CA . PRO A ? 57 ? -58.201 65.757 52.137 1.0 47.81 57 H 1 ATOM 466 C C . PRO A ? 57 ? -57.006 66.466 52.765 1.0 46.37 57 H 1 ATOM 467 O O . PRO A ? 57 ? -55.871 66.329 52.304 1.0 45.49 57 H 1 ATOM 468 C CB . PRO A ? 57 ? -58.772 66.526 50.954 1.0 46.95 57 H 1 ATOM 469 C CG . PRO A ? 57 ? -59.663 67.498 51.617 1.0 48.18 57 H 1 ATOM 470 C CD . PRO A ? 57 ? -60.387 66.644 52.642 1.0 48.22 57 H 1 ATOM 471 N N . GLU A ? 58 ? -57.279 67.214 53.829 1.0 46.1 58 H 1 ATOM 472 C CA . GLU A ? 58 ? -56.243 67.944 54.536 1.0 45.29 58 H 1 ATOM 473 C C . GLU A ? 58 ? -55.379 67.019 55.400 1.0 44.03 58 H 1 ATOM 474 O O . GLU A ? 58 ? -54.195 67.275 55.590 1.0 45.4 58 H 1 ATOM 475 C CB . GLU A ? 58 ? -56.872 69.033 55.396 1.0 45.84 58 H 1 ATOM 476 C CG . GLU A ? 58 ? -55.885 70.113 55.775 1.0 48.24 58 H 1 ATOM 477 C CD . GLU A ? 58 ? -56.543 71.280 56.467 0.5 50.21 58 H 1 ATOM 478 O OE1 . GLU A ? 58 ? -56.985 72.223 55.772 0.5 50.18 58 H 1 ATOM 479 O OE2 . GLU A ? 58 ? -56.626 71.245 57.713 0.5 51.84 58 H 1 ATOM 480 N N . TYR A ? 59 ? -55.963 65.949 55.927 1.0 42.0 59 H 1 ATOM 481 C CA . TYR A ? 59 ? -55.207 64.996 56.742 1.0 38.64 59 H 1 ATOM 482 C C . TYR A ? 59 ? -54.049 64.409 55.919 1.0 36.94 59 H 1 ATOM 483 O O . TYR A ? 59 ? -52.919 64.400 56.370 1.0 37.89 59 H 1 ATOM 484 C CB . TYR A ? 59 ? -56.134 63.872 57.232 1.0 36.98 59 H 1 ATOM 485 C CG . TYR A ? 59 ? -55.464 62.775 58.035 1.0 35.85 59 H 1 ATOM 486 C CD1 . TYR A ? 59 ? -55.489 62.789 59.429 1.0 34.77 59 H 1 ATOM 487 C CD2 . TYR A ? 59 ? -54.820 61.706 57.395 1.0 35.22 59 H 1 ATOM 488 C CE1 . TYR A ? 59 ? -54.887 61.754 60.178 1.0 33.12 59 H 1 ATOM 489 C CE2 . TYR A ? 59 ? -54.221 60.675 58.128 1.0 33.05 59 H 1 ATOM 490 C CZ . TYR A ? 59 ? -54.255 60.705 59.513 1.0 31.62 59 H 1 ATOM 491 O OH . TYR A ? 59 ? -53.635 59.697 60.219 1.0 27.13 59 H 1 ATOM 492 N N . TRP A ? 60 ? -54.326 63.943 54.707 1.0 36.08 60 H 1 ATOM 493 C CA . TRP A ? 60 ? -53.293 63.354 53.858 1.0 35.64 60 H 1 ATOM 494 C C . TRP A ? 60 ? -52.247 64.296 53.271 1.0 36.39 60 H 1 ATOM 495 O O . TRP A ? 60 ? -51.146 63.863 52.955 1.0 36.15 60 H 1 ATOM 496 C CB . TRP A ? 60 ? -53.942 62.581 52.722 1.0 36.1 60 H 1 ATOM 497 C CG . TRP A ? 60 ? -55.134 61.830 53.168 1.0 37.74 60 H 1 ATOM 498 C CD1 . TRP A ? 60 ? -56.434 62.241 53.099 1.0 37.21 60 H 1 ATOM 499 C CD2 . TRP A ? 60 ? -55.148 60.545 53.808 1.0 39.31 60 H 1 ATOM 500 C CE2 . TRP A ? 60 ? -56.497 60.242 54.103 1.0 38.92 60 H 1 ATOM 501 C CE3 . TRP A ? 60 ? -54.152 59.620 54.166 1.0 36.57 60 H 1 ATOM 502 N NE1 . TRP A ? 60 ? -57.256 61.294 53.658 1.0 37.41 60 H 1 ATOM 503 C CZ2 . TRP A ? 60 ? -56.881 59.051 54.737 1.0 38.12 60 H 1 ATOM 504 C CZ3 . TRP A ? 60 ? -54.527 58.449 54.789 1.0 35.73 60 H 1 ATOM 505 C CH2 . TRP A ? 60 ? -55.886 58.172 55.072 1.0 37.55 60 H 1 ATOM 506 N N . GLU A ? 61 ? -52.580 65.567 53.086 1.0 37.57 61 H 1 ATOM 507 C CA . GLU A ? 61 ? -51.594 66.503 52.552 1.0 39.3 61 H 1 ATOM 508 C C . GLU A ? 61 ? -50.581 66.678 53.648 1.0 38.05 61 H 1 ATOM 509 O O . GLU A ? 61 ? -49.379 66.569 53.436 1.0 40.3 61 H 1 ATOM 510 C CB . GLU A ? 61 ? -52.179 67.885 52.303 1.0 42.52 61 H 1 ATOM 511 C CG . GLU A ? 61 ? -53.189 68.007 51.223 1.0 49.72 61 H 1 ATOM 512 C CD . GLU A ? 61 ? -54.056 69.240 51.444 1.0 54.25 61 H 1 ATOM 513 O OE1 . GLU A ? 61 ? -53.716 70.057 52.342 1.0 55.17 61 H 1 ATOM 514 O OE2 . GLU A ? 61 ? -55.075 69.392 50.732 1.0 56.0 61 H 1 ATOM 515 N N . ARG A ? 62 ? -51.095 66.982 54.830 1.0 35.66 62 H 1 ATOM 516 C CA . ARG A ? 62 ? -50.259 67.213 55.981 1.0 34.79 62 H 1 ATOM 517 C C . ARG A ? 62 ? -49.387 66.007 56.316 1.0 35.91 62 H 1 ATOM 518 O O . ARG A ? 62 ? -48.166 66.161 56.447 1.0 36.53 62 H 1 ATOM 519 C CB . ARG A ? 62 ? -51.131 67.654 57.164 1.0 33.48 62 H 1 ATOM 520 C CG . ARG A ? 62 ? -51.803 69.002 56.884 1.0 32.99 62 H 1 ATOM 521 C CD . ARG A ? 62 ? -52.614 69.571 58.048 1.0 33.15 62 H 1 ATOM 522 N NE . ARG A ? 62 ? -53.234 70.857 57.691 1.0 32.05 62 H 1 ATOM 523 C CZ . ARG A ? 62 ? -53.905 71.651 58.533 1.0 30.82 62 H 1 ATOM 524 N NH1 . ARG A ? 62 ? -54.061 71.323 59.813 1.0 29.56 62 H 1 ATOM 525 N NH2 . ARG A ? 62 ? -54.437 72.783 58.088 1.0 32.33 62 H 1 ATOM 526 N N . GLU A ? 63 ? -49.975 64.815 56.428 1.0 35.23 63 H 1 ATOM 527 C CA . GLU A ? 63 ? -49.173 63.630 56.726 1.0 34.2 63 H 1 ATOM 528 C C . GLU A ? 63 ? -48.101 63.383 55.662 1.0 32.68 63 H 1 ATOM 529 O O . GLU A ? 63 ? -46.991 62.941 55.984 1.0 33.16 63 H 1 ATOM 530 C CB . GLU A ? 63 ? -50.055 62.391 56.874 1.0 34.61 63 H 1 ATOM 531 C CG . GLU A ? 63 ? -50.926 62.435 58.105 1.0 37.96 63 H 1 ATOM 532 C CD . GLU A ? 63 ? -50.208 63.049 59.300 1.0 41.4 63 H 1 ATOM 533 O OE1 . GLU A ? 63 ? -49.268 62.416 59.837 1.0 41.93 63 H 1 ATOM 534 O OE2 . GLU A ? 63 ? -50.581 64.179 59.696 1.0 43.4 63 H 1 ATOM 535 N N . THR A ? 64 ? -48.419 63.680 54.405 1.0 29.65 64 H 1 ATOM 536 C CA . THR A ? 64 ? -47.463 63.482 53.333 1.0 28.24 64 H 1 ATOM 537 C C . THR A ? 64 ? -46.329 64.478 53.466 1.0 29.29 64 H 1 ATOM 538 O O . THR A ? 64 ? -45.160 64.137 53.273 1.0 29.02 64 H 1 ATOM 539 C CB . THR A ? 64 ? -48.111 63.669 51.967 1.0 28.39 64 H 1 ATOM 540 C CG2 . THR A ? 64 ? -47.083 63.422 50.854 1.0 25.86 64 H 1 ATOM 541 O OG1 . THR A ? 64 ? -49.207 62.755 51.832 1.0 27.46 64 H 1 ATOM 542 N N . GLN A ? 65 ? -46.679 65.717 53.788 1.0 31.28 65 H 1 ATOM 543 C CA . GLN A ? 65 ? -45.678 66.769 53.948 1.0 33.03 65 H 1 ATOM 544 C C . GLN A ? 65 ? -44.708 66.397 55.069 1.0 31.32 65 H 1 ATOM 545 O O . GLN A ? 65 ? -43.495 66.552 54.912 1.0 29.79 65 H 1 ATOM 546 C CB . GLN A ? 65 ? -46.354 68.100 54.285 1.0 36.55 65 H 1 ATOM 547 C CG . GLN A ? 65 ? -45.392 69.205 54.729 1.0 42.49 65 H 1 ATOM 548 C CD . GLN A ? 65 ? -44.758 69.943 53.560 1.0 47.22 65 H 1 ATOM 549 N NE2 . GLN A ? 65 ? -45.202 71.179 53.345 1.0 50.45 65 H 1 ATOM 550 O OE1 . GLN A ? 65 ? -43.889 69.413 52.852 1.0 48.12 65 H 1 ATOM 551 N N . LYS A ? 66 ? -45.260 65.914 56.189 1.0 28.9 66 H 1 ATOM 552 C CA . LYS A ? 66 ? -44.479 65.508 57.357 1.0 27.75 66 H 1 ATOM 553 C C . LYS A ? 66 ? -43.565 64.317 57.040 1.0 29.19 66 H 1 ATOM 554 O O . LYS A ? 66 ? -42.407 64.266 57.475 1.0 27.17 66 H 1 ATOM 555 C CB . LYS A ? 66 ? -45.415 65.124 58.505 1.0 27.15 66 H 1 ATOM 556 C CG . LYS A ? 66 ? -44.686 64.665 59.758 1.0 26.31 66 H 1 ATOM 557 C CD . LYS A ? 66 ? -45.540 63.730 60.582 1.0 28.19 66 H 1 ATOM 558 C CE . LYS A ? 66 ? -46.607 64.472 61.338 1.0 30.54 66 H 1 ATOM 559 N NZ . LYS A ? 66 ? -47.603 63.524 61.928 1.0 34.17 66 H 1 ATOM 560 N N . ALA A ? 67 ? -44.098 63.360 56.285 1.0 29.04 67 H 1 ATOM 561 C CA . ALA A ? 67 ? -43.352 62.175 55.919 1.0 28.14 67 H 1 ATOM 562 C C . ALA A ? 67 ? -42.139 62.550 55.082 1.0 29.8 67 H 1 ATOM 563 O O . ALA A ? 67 ? -41.052 62.010 55.284 1.0 31.1 67 H 1 ATOM 564 C CB . ALA A ? 67 ? -44.237 61.247 55.148 1.0 28.23 67 H 1 ATOM 565 N N . LYS A ? 68 ? -42.333 63.463 54.130 1.0 29.4 68 H 1 ATOM 566 C CA . LYS A ? 68 ? -41.249 63.907 53.262 1.0 27.01 68 H 1 ATOM 567 C C . LYS A ? 68 ? -40.152 64.598 54.050 1.0 24.63 68 H 1 ATOM 568 O O . LYS A ? 68 ? -39.009 64.660 53.605 1.0 24.4 68 H 1 ATOM 569 C CB . LYS A ? 68 ? -41.783 64.861 52.204 1.0 28.24 68 H 1 ATOM 570 C CG . LYS A ? 68 ? -42.616 64.170 51.155 1.0 30.42 68 H 1 ATOM 571 C CD . LYS A ? 68 ? -43.283 65.183 50.256 1.0 35.54 68 H 1 ATOM 572 C CE . LYS A ? 68 ? -44.030 64.524 49.100 1.0 35.4 68 H 1 ATOM 573 N NZ . LYS A ? 68 ? -44.821 65.580 48.397 1.0 37.07 68 H 1 ATOM 574 N N . GLY A ? 69 ? -40.513 65.130 55.210 1.0 22.39 69 H 1 ATOM 575 C CA . GLY A ? 69 ? -39.540 65.799 56.047 1.0 24.21 69 H 1 ATOM 576 C C . GLY A ? 69 ? -38.761 64.724 56.769 1.0 24.68 69 H 1 ATOM 577 O O . GLY A ? 69 ? -37.524 64.735 56.763 1.0 23.83 69 H 1 ATOM 578 N N . ASN A ? 70 ? -39.501 63.788 57.379 1.0 24.52 70 H 1 ATOM 579 C CA . ASN A ? 70 ? -38.910 62.669 58.104 1.0 21.59 70 H 1 ATOM 580 C C . ASN A ? 70 ? -37.949 61.995 57.152 1.0 22.0 70 H 1 ATOM 581 O O . ASN A ? 70 ? -36.863 61.603 57.547 1.0 24.03 70 H 1 ATOM 582 C CB . ASN A ? 70 ? -39.964 61.638 58.553 1.0 21.72 70 H 1 ATOM 583 C CG . ASN A ? 70 ? -40.753 62.079 59.778 1.0 21.27 70 H 1 ATOM 584 N ND2 . ASN A ? 70 ? -41.909 61.454 60.002 1.0 17.55 70 H 1 ATOM 585 O OD1 . ASN A ? 70 ? -40.318 62.951 60.523 1.0 23.61 70 H 1 ATOM 586 N N . GLU A ? 71 ? -38.337 61.876 55.891 1.0 22.08 71 H 1 ATOM 587 C CA . GLU A ? 71 ? -37.487 61.234 54.909 1.0 24.17 71 H 1 ATOM 588 C C . GLU A ? 71 ? -36.134 61.910 54.762 1.0 25.21 71 H 1 ATOM 589 O O . GLU A ? 71 ? -35.101 61.232 54.654 1.0 25.95 71 H 1 ATOM 590 C CB . GLU A ? 71 ? -38.180 61.199 53.558 1.0 24.87 71 H 1 ATOM 591 C CG . GLU A ? 71 ? -37.251 60.809 52.433 1.0 30.15 71 H 1 ATOM 592 C CD . GLU A ? 71 ? -37.954 60.812 51.097 1.0 35.2 71 H 1 ATOM 593 O OE1 . GLU A ? 71 ? -38.975 61.535 50.977 1.0 39.49 71 H 1 ATOM 594 O OE2 . GLU A ? 71 ? -37.485 60.108 50.169 1.0 34.19 71 H 1 ATOM 595 N N . GLN A ? 72 ? -36.130 63.238 54.723 1.0 26.38 72 H 1 ATOM 596 C CA . GLN A ? 72 ? -34.872 63.946 54.573 1.0 27.61 72 H 1 ATOM 597 C C . GLN A ? 72 ? -34.061 63.640 55.825 1.0 27.68 72 H 1 ATOM 598 O O . GLN A ? 72 ? -32.836 63.501 55.789 1.0 29.31 72 H 1 ATOM 599 C CB . GLN A ? 72 ? -35.108 65.450 54.493 1.0 29.97 72 H 1 ATOM 600 C CG . GLN A ? 72 ? -36.240 65.906 53.585 1.0 33.8 72 H 1 ATOM 601 C CD . GLN A ? 72 ? -36.303 67.435 53.472 1.0 37.56 72 H 1 ATOM 602 N NE2 . GLN A ? 72 ? -37.370 68.029 54.012 1.0 38.68 72 H 1 ATOM 603 O OE1 . GLN A ? 72 ? -35.398 68.071 52.914 1.0 39.51 72 H 1 ATOM 604 N N . SER A ? 73 ? -34.782 63.531 56.935 1.0 25.47 73 H 1 ATOM 605 C CA . SER A ? 73 ? -34.204 63.273 58.236 1.0 22.62 73 H 1 ATOM 606 C C . SER A ? 73 ? -33.403 61.990 58.247 1.0 22.55 73 H 1 ATOM 607 O O . SER A ? 73 ? -32.308 61.953 58.797 1.0 23.21 73 H 1 ATOM 608 C CB . SER A ? 73 ? -35.312 63.192 59.283 1.0 20.63 73 H 1 ATOM 609 O OG . SER A ? 73 ? -34.782 63.286 60.586 1.0 19.96 73 H 1 ATOM 610 N N . PHE A ? 74 ? -33.943 60.941 57.631 1.0 23.77 74 H 1 ATOM 611 C CA . PHE A ? 74 ? -33.274 59.640 57.608 1.0 24.4 74 H 1 ATOM 612 C C . PHE A ? 74 ? -32.154 59.522 56.590 1.0 26.07 74 H 1 ATOM 613 O O . PHE A ? 74 ? -31.284 58.669 56.732 1.0 28.64 74 H 1 ATOM 614 C CB . PHE A ? 74 ? -34.302 58.504 57.424 1.0 20.99 74 H 1 ATOM 615 C CG . PHE A ? 74 ? -35.127 58.227 58.666 1.0 22.83 74 H 1 ATOM 616 C CD1 . PHE A ? 74 ? -34.559 57.619 59.785 1.0 25.97 74 H 1 ATOM 617 C CD2 . PHE A ? 74 ? -36.452 58.631 58.739 1.0 22.39 74 H 1 ATOM 618 C CE1 . PHE A ? 74 ? -35.297 57.421 60.955 1.0 24.57 74 H 1 ATOM 619 C CE2 . PHE A ? 74 ? -37.199 58.441 59.899 1.0 22.92 74 H 1 ATOM 620 C CZ . PHE A ? 74 ? -36.620 57.836 61.007 1.0 25.27 74 H 1 ATOM 621 N N . ARG A ? 75 ? -32.164 60.353 55.554 1.0 26.36 75 H 1 ATOM 622 C CA . ARG A ? 75 ? -31.077 60.303 54.584 1.0 26.82 75 H 1 ATOM 623 C C . ARG A ? 75 ? -29.841 60.761 55.335 1.0 25.76 75 H 1 ATOM 624 O O . ARG A ? 75 ? -28.730 60.290 55.097 1.0 25.48 75 H 1 ATOM 625 C CB . ARG A ? 75 ? -31.328 61.253 53.418 1.0 29.7 75 H 1 ATOM 626 C CG . ARG A ? 75 ? -32.458 60.882 52.495 1.0 32.65 75 H 1 ATOM 627 C CD . ARG A ? 75 ? -32.162 61.499 51.137 1.0 36.65 75 H 1 ATOM 628 N NE . ARG A ? 75 ? -33.316 62.166 50.546 1.0 39.67 75 H 1 ATOM 629 C CZ . ARG A ? 75 ? -34.363 61.540 50.020 1.0 41.84 75 H 1 ATOM 630 N NH1 . ARG A ? 75 ? -34.412 60.213 50.002 1.0 44.05 75 H 1 ATOM 631 N NH2 . ARG A ? 75 ? -35.370 62.245 49.520 1.0 41.49 75 H 1 ATOM 632 N N . VAL A ? 76 ? -30.059 61.709 56.235 1.0 25.66 76 H 1 ATOM 633 C CA . VAL A ? 76 ? -28.991 62.249 57.063 1.0 26.99 76 H 1 ATOM 634 C C . VAL A ? 76 ? -28.532 61.166 58.025 1.0 28.84 76 H 1 ATOM 635 O O . VAL A ? 76 ? -27.342 60.863 58.091 1.0 29.85 76 H 1 ATOM 636 C CB . VAL A ? 76 ? -29.480 63.445 57.885 1.0 25.59 76 H 1 ATOM 637 C CG1 . VAL A ? 76 ? -28.387 63.897 58.829 1.0 23.4 76 H 1 ATOM 638 C CG2 . VAL A ? 76 ? -29.923 64.572 56.955 1.0 23.53 76 H 1 ATOM 639 N N . ASP A ? 77 ? -29.489 60.593 58.763 1.0 30.39 77 H 1 ATOM 640 C CA . ASP A ? 77 ? -29.234 59.513 59.722 1.0 31.47 77 H 1 ATOM 641 C C . ASP A ? 77 ? -28.408 58.390 59.100 1.0 29.92 77 H 1 ATOM 642 O O . ASP A ? 77 ? -27.474 57.875 59.728 1.0 29.24 77 H 1 ATOM 643 C CB . ASP A ? 77 ? -30.554 58.935 60.248 1.0 32.99 77 H 1 ATOM 644 C CG . ASP A ? 77 ? -31.286 59.900 61.176 1.0 37.14 77 H 1 ATOM 645 O OD1 . ASP A ? 77 ? -30.681 60.948 61.525 1.0 37.1 77 H 1 ATOM 646 O OD2 . ASP A ? 77 ? -32.451 59.614 61.560 1.0 34.87 77 H 1 ATOM 647 N N . LEU A ? 78 ? -28.756 58.002 57.876 1.0 28.85 78 H 1 ATOM 648 C CA . LEU A ? 78 ? -28.018 56.950 57.199 1.0 27.78 78 H 1 ATOM 649 C C . LEU A ? 78 ? -26.552 57.349 57.066 1.0 27.94 78 H 1 ATOM 650 O O . LEU A ? 78 ? -25.679 56.640 57.524 1.0 30.96 78 H 1 ATOM 651 C CB . LEU A ? 78 ? -28.644 56.661 55.830 1.0 26.99 78 H 1 ATOM 652 C CG . LEU A ? 78 ? -29.893 55.753 55.761 1.0 24.0 78 H 1 ATOM 653 C CD1 . LEU A ? 78 ? -30.400 55.641 54.343 1.0 21.46 78 H 1 ATOM 654 C CD2 . LEU A ? 78 ? -29.552 54.371 56.252 1.0 22.33 78 H 1 ATOM 655 N N . ARG A ? 79 ? -26.284 58.500 56.467 1.0 29.47 79 H 1 ATOM 656 C CA . ARG A ? 79 ? -24.910 58.998 56.310 1.0 30.56 79 H 1 ATOM 657 C C . ARG A ? 79 ? -24.172 59.091 57.629 1.0 29.13 79 H 1 ATOM 658 O O . ARG A ? 79 ? -23.017 58.703 57.739 1.0 28.79 79 H 1 ATOM 659 C CB . ARG A ? 79 ? -24.900 60.383 55.683 1.0 33.83 79 H 1 ATOM 660 C CG . ARG A ? 79 ? -24.642 60.391 54.204 1.0 40.64 79 H 1 ATOM 661 C CD . ARG A ? 79 ? -24.559 61.829 53.735 1.0 47.73 79 H 1 ATOM 662 N NE . ARG A ? 79 ? -25.802 62.549 54.020 1.0 53.8 79 H 1 ATOM 663 C CZ . ARG A ? 79 ? -26.880 62.509 53.240 1.0 55.99 79 H 1 ATOM 664 N NH1 . ARG A ? 79 ? -26.870 61.792 52.119 1.0 58.42 79 H 1 ATOM 665 N NH2 . ARG A ? 79 ? -27.977 63.171 53.583 1.0 56.67 79 H 1 ATOM 666 N N . THR A ? 80 ? -24.846 59.634 58.627 1.0 27.2 80 H 1 ATOM 667 C CA . THR A ? 80 ? -24.252 59.779 59.939 1.0 26.41 80 H 1 ATOM 668 C C . THR A ? 80 ? -23.691 58.468 60.474 1.0 26.73 80 H 1 ATOM 669 O O . THR A ? 80 ? -22.521 58.383 60.845 1.0 26.05 80 H 1 ATOM 670 C CB . THR A ? 80 ? -25.279 60.315 60.944 1.0 25.64 80 H 1 ATOM 671 C CG2 . THR A ? 80 ? -24.630 60.484 62.306 1.0 21.1 80 H 1 ATOM 672 O OG1 . THR A ? 80 ? -25.792 61.577 60.481 1.0 26.17 80 H 1 ATOM 673 N N . LEU A ? 81 ? -24.533 57.443 60.518 1.0 27.73 81 H 1 ATOM 674 C CA . LEU A ? 81 ? -24.115 56.141 61.016 1.0 26.59 81 H 1 ATOM 675 C C . LEU A ? 81 ? -22.959 55.560 60.192 1.0 27.97 81 H 1 ATOM 676 O O . LEU A ? 81 ? -22.075 54.885 60.743 1.0 27.43 81 H 1 ATOM 677 C CB . LEU A ? 81 ? -25.317 55.193 61.054 1.0 23.19 81 H 1 ATOM 678 C CG . LEU A ? 81 ? -26.357 55.502 62.141 1.0 22.57 81 H 1 ATOM 679 C CD1 . LEU A ? 81 ? -27.486 54.495 62.064 1.0 23.76 81 H 1 ATOM 680 C CD2 . LEU A ? 81 ? -25.709 55.435 63.521 1.0 20.7 81 H 1 ATOM 681 N N . LEU A ? 82 ? -22.948 55.813 58.881 1.0 28.83 82 H 1 ATOM 682 C CA . LEU A ? 82 ? -21.842 55.332 58.051 1.0 28.58 82 H 1 ATOM 683 C C . LEU A ? 82 ? -20.598 55.910 58.714 1.0 29.17 82 H 1 ATOM 684 O O . LEU A ? 82 ? -19.509 55.368 58.615 1.0 31.59 82 H 1 ATOM 685 C CB . LEU A ? 82 ? -21.911 55.892 56.634 1.0 27.21 82 H 1 ATOM 686 C CG . LEU A ? 82 ? -22.699 55.192 55.540 1.0 28.53 82 H 1 ATOM 687 C CD1 . LEU A ? 82 ? -22.552 55.968 54.259 1.0 25.83 82 H 1 ATOM 688 C CD2 . LEU A ? 82 ? -22.176 53.789 55.336 1.0 30.58 82 H 1 ATOM 689 N N . GLY A ? 83 ? -20.774 57.028 59.400 1.0 29.21 83 H 1 ATOM 690 C CA . GLY A ? 83 ? -19.652 57.661 60.050 1.0 28.91 83 H 1 ATOM 691 C C . GLY A ? 83 ? -19.245 57.020 61.354 1.0 29.66 83 H 1 ATOM 692 O O . GLY A ? 83 ? -18.070 56.693 61.532 1.0 31.92 83 H 1 ATOM 693 N N . TYR A ? 84 ? -20.200 56.849 62.267 1.0 29.54 84 H 1 ATOM 694 C CA . TYR A ? 84 ? -19.924 56.253 63.578 1.0 30.12 84 H 1 ATOM 695 C C . TYR A ? 84 ? -19.265 54.882 63.498 1.0 30.51 84 H 1 ATOM 696 O O . TYR A ? 84 ? -18.325 54.593 64.234 1.0 31.78 84 H 1 ATOM 697 C CB . TYR A ? 84 ? -21.209 56.080 64.387 1.0 31.02 84 H 1 ATOM 698 C CG . TYR A ? 84 ? -21.978 57.340 64.690 1.0 34.61 84 H 1 ATOM 699 C CD1 . TYR A ? 84 ? -21.411 58.604 64.484 1.0 34.9 84 H 1 ATOM 700 C CD2 . TYR A ? 84 ? -23.259 57.271 65.248 1.0 32.9 84 H 1 ATOM 701 C CE1 . TYR A ? 84 ? -22.095 59.756 64.832 1.0 32.21 84 H 1 ATOM 702 C CE2 . TYR A ? 84 ? -23.945 58.422 65.599 1.0 32.74 84 H 1 ATOM 703 C CZ . TYR A ? 84 ? -23.350 59.657 65.390 1.0 32.25 84 H 1 ATOM 704 O OH . TYR A ? 84 ? -23.988 60.803 65.768 1.0 33.79 84 H 1 ATOM 705 N N . TYR A ? 85 ? -19.783 54.035 62.616 1.0 30.2 85 H 1 ATOM 706 C CA . TYR A ? 85 ? -19.282 52.682 62.451 1.0 29.78 85 H 1 ATOM 707 C C . TYR A ? 85 ? -18.120 52.592 61.472 1.0 32.05 85 H 1 ATOM 708 O O . TYR A ? 85 ? -17.464 51.551 61.357 1.0 31.13 85 H 1 ATOM 709 C CB . TYR A ? 85 ? -20.433 51.782 62.011 1.0 25.53 85 H 1 ATOM 710 C CG . TYR A ? 85 ? -21.464 51.609 63.097 1.0 23.7 85 H 1 ATOM 711 C CD1 . TYR A ? 85 ? -21.168 50.892 64.253 1.0 23.12 85 H 1 ATOM 712 C CD2 . TYR A ? 85 ? -22.721 52.183 62.989 1.0 23.48 85 H 1 ATOM 713 C CE1 . TYR A ? 85 ? -22.107 50.752 65.279 1.0 21.84 85 H 1 ATOM 714 C CE2 . TYR A ? 85 ? -23.665 52.051 64.006 1.0 21.57 85 H 1 ATOM 715 C CZ . TYR A ? 85 ? -23.349 51.335 65.145 1.0 22.51 85 H 1 ATOM 716 O OH . TYR A ? 85 ? -24.278 51.192 66.145 1.0 22.42 85 H 1 ATOM 717 N N . ASN A ? 86 ? -17.847 53.697 60.793 1.0 33.51 86 H 1 ATOM 718 C CA . ASN A ? 86 ? -16.771 53.732 59.824 1.0 35.99 86 H 1 ATOM 719 C C . ASN A ? 86 ? -16.996 52.639 58.786 1.0 35.64 86 H 1 ATOM 720 O O . ASN A ? 86 ? -16.281 51.647 58.749 1.0 34.89 86 H 1 ATOM 721 C CB . ASN A ? 86 ? -15.411 53.557 60.517 1.0 38.17 86 H 1 ATOM 722 C CG . ASN A ? 86 ? -14.241 53.798 59.567 1.0 42.54 86 H 1 ATOM 723 N ND2 . ASN A ? 86 ? -13.110 53.157 59.838 1.0 46.36 86 H 1 ATOM 724 O OD1 . ASN A ? 86 ? -14.352 54.563 58.606 1.0 44.83 86 H 1 ATOM 725 N N . GLN A ? 87 ? -18.009 52.844 57.951 1.0 34.97 87 H 1 ATOM 726 C CA . GLN A ? 87 ? -18.369 51.914 56.898 1.0 35.97 87 H 1 ATOM 727 C C . GLN A ? 87 ? -18.374 52.633 55.558 1.0 38.78 87 H 1 ATOM 728 O O . GLN A ? 87 ? -19.010 53.660 55.406 1.0 39.26 87 H 1 ATOM 729 C CB . GLN A ? 87 ? -19.746 51.336 57.186 1.0 33.73 87 H 1 ATOM 730 C CG . GLN A ? 87 ? -19.928 50.923 58.618 1.0 32.2 87 H 1 ATOM 731 C CD . GLN A ? 87 ? -21.299 50.362 58.858 1.0 33.71 87 H 1 ATOM 732 N NE2 . GLN A ? 87 ? -21.388 49.316 59.671 1.0 33.06 87 H 1 ATOM 733 O OE1 . GLN A ? 87 ? -22.278 50.873 58.325 1.0 35.07 87 H 1 ATOM 734 N N . SER A ? 88 ? -17.664 52.077 54.583 1.0 43.53 88 H 1 ATOM 735 C CA . SER A ? 88 ? -17.571 52.673 53.248 1.0 46.83 88 H 1 ATOM 736 C C . SER A ? 88 ? -18.927 53.146 52.726 1.0 48.0 88 H 1 ATOM 737 O O . SER A ? 88 ? -19.961 52.515 52.972 1.0 48.25 88 H 1 ATOM 738 C CB . SER A ? 88 ? -16.985 51.672 52.251 1.0 46.71 88 H 1 ATOM 739 O OG . SER A ? 88 ? -17.938 50.659 51.974 1.0 48.91 88 H 1 ATOM 740 N N . LYS A ? 89 ? -18.897 54.254 51.987 1.0 48.7 89 H 1 ATOM 741 C CA . LYS A ? 89 ? -20.096 54.856 51.413 1.0 48.74 89 H 1 ATOM 742 C C . LYS A ? 89 ? -20.713 54.019 50.320 1.0 46.8 89 H 1 ATOM 743 O O . LYS A ? 89 ? -21.675 54.433 49.688 1.0 44.13 89 H 1 ATOM 744 C CB . LYS A ? 89 ? -19.775 56.235 50.833 1.0 52.02 89 H 1 ATOM 745 C CG . LYS A ? 89 ? -19.843 57.397 51.828 1.0 55.55 89 H 1 ATOM 746 C CD . LYS A ? 89 ? -19.547 58.723 51.129 1.0 58.47 89 H 1 ATOM 747 C CE . LYS A ? 89 ? -20.390 58.879 49.857 1.0 60.4 89 H 1 ATOM 748 N NZ . LYS A ? 89 ? -20.071 60.122 49.098 1.0 61.03 89 H 1 ATOM 749 N N . GLY A ? 90 ? -20.163 52.837 50.095 1.0 47.95 90 H 1 ATOM 750 C CA . GLY A ? 90 ? -20.682 51.991 49.038 1.0 50.2 90 H 1 ATOM 751 C C . GLY A ? 90 ? -21.779 51.028 49.435 1.0 50.94 90 H 1 ATOM 752 O O . GLY A ? 90 ? -22.661 50.717 48.629 1.0 50.69 90 H 1 ATOM 753 N N . GLY A ? 91 ? -21.737 50.551 50.676 1.0 51.01 91 H 1 ATOM 754 C CA . GLY A ? 91 ? -22.735 49.600 51.129 1.0 48.82 91 H 1 ATOM 755 C C . GLY A ? 91 ? -24.206 49.970 50.997 1.0 46.97 91 H 1 ATOM 756 O O . GLY A ? 91 ? -24.593 50.977 50.393 1.0 45.48 91 H 1 ATOM 757 N N . SER A ? 92 ? -25.033 49.100 51.569 1.0 44.48 92 H 1 ATOM 758 C CA . SER A ? 92 ? -26.469 49.269 51.595 1.0 41.26 92 H 1 ATOM 759 C C . SER A ? 92 ? -26.800 48.973 53.050 1.0 39.54 92 H 1 ATOM 760 O O . SER A ? 92 ? -26.498 47.879 53.540 1.0 39.58 92 H 1 ATOM 761 C CB . SER A ? 92 ? -27.120 48.254 50.671 1.0 41.75 92 H 1 ATOM 762 O OG . SER A ? 92 ? -28.426 48.670 50.315 1.0 44.79 92 H 1 ATOM 763 N N . HIS A ? 93 ? -27.397 49.941 53.745 1.0 36.37 93 H 1 ATOM 764 C CA . HIS A ? 93 ? -27.707 49.773 55.163 1.0 32.56 93 H 1 ATOM 765 C C . HIS A ? 93 ? -29.163 50.058 55.519 1.0 30.77 93 H 1 ATOM 766 O O . HIS A ? 93 ? -29.913 50.587 54.697 1.0 28.24 93 H 1 ATOM 767 C CB . HIS A ? 93 ? -26.760 50.651 55.974 1.0 33.77 93 H 1 ATOM 768 C CG . HIS A ? 93 ? -25.319 50.301 55.775 1.0 33.22 93 H 1 ATOM 769 C CD2 . HIS A ? 93 ? -24.432 50.694 54.830 1.0 32.6 93 H 1 ATOM 770 N ND1 . HIS A ? 93 ? -24.667 49.368 56.549 1.0 34.17 93 H 1 ATOM 771 C CE1 . HIS A ? 93 ? -23.439 49.197 56.089 1.0 34.32 93 H 1 ATOM 772 N NE2 . HIS A ? 93 ? -23.271 49.991 55.046 1.0 33.87 93 H 1 ATOM 773 N N . THR A ? 94 ? -29.557 49.704 56.745 1.0 29.58 94 H 1 ATOM 774 C CA . THR A ? 94 ? -30.941 49.870 57.164 1.0 29.84 94 H 1 ATOM 775 C C . THR A ? 94 ? -31.197 50.471 58.531 1.0 29.25 94 H 1 ATOM 776 O O . THR A ? 94 ? -30.633 50.040 59.529 1.0 29.36 94 H 1 ATOM 777 C CB . THR A ? 94 ? -31.660 48.522 57.148 1.0 30.96 94 H 1 ATOM 778 C CG2 . THR A ? 94 ? -33.112 48.682 57.530 1.0 30.35 94 H 1 ATOM 779 O OG1 . THR A ? 94 ? -31.589 47.970 55.833 1.0 33.88 94 H 1 ATOM 780 N N . ILE A ? 95 ? -32.083 51.456 58.565 1.0 29.6 95 H 1 ATOM 781 C CA . ILE A ? 95 ? -32.476 52.083 59.816 1.0 29.53 95 H 1 ATOM 782 C C . ILE A ? 95 ? -33.966 51.779 59.939 1.0 28.0 95 H 1 ATOM 783 O O . ILE A ? 95 ? -34.714 51.898 58.958 1.0 28.6 95 H 1 ATOM 784 C CB . ILE A ? 95 ? -32.266 53.634 59.802 1.0 30.64 95 H 1 ATOM 785 C CG1 . ILE A ? 95 ? -30.802 53.968 59.479 1.0 29.42 95 H 1 ATOM 786 C CG2 . ILE A ? 95 ? -32.651 54.230 61.171 1.0 30.14 95 H 1 ATOM 787 C CD1 . ILE A ? 95 ? -30.475 55.437 59.566 1.0 28.0 95 H 1 ATOM 788 N N . GLN A ? 96 ? -34.387 51.359 61.126 1.0 25.07 96 H 1 ATOM 789 C CA . GLN A ? 96 ? -35.788 51.053 61.374 1.0 22.67 96 H 1 ATOM 790 C C . GLN A ? 96 ? -36.178 51.671 62.711 1.0 21.84 96 H 1 ATOM 791 O O . GLN A ? 96 ? -35.325 51.796 63.611 1.0 22.44 96 H 1 ATOM 792 C CB . GLN A ? 96 ? -36.009 49.544 61.444 1.0 22.1 96 H 1 ATOM 793 C CG . GLN A ? 96 ? -35.809 48.811 60.156 1.0 23.02 96 H 1 ATOM 794 C CD . GLN A ? 96 ? -35.721 47.316 60.387 1.0 24.67 96 H 1 ATOM 795 N NE2 . GLN A ? 96 ? -36.820 46.610 60.116 1.0 25.23 96 H 1 ATOM 796 O OE1 . GLN A ? 96 ? -34.682 46.798 60.828 1.0 23.77 96 H 1 ATOM 797 N N . VAL A ? 97 ? -37.455 52.042 62.842 1.0 17.89 97 H 1 ATOM 798 C CA . VAL A ? 97 ? -37.945 52.632 64.071 1.0 12.98 97 H 1 ATOM 799 C C . VAL A ? 97 ? -39.319 52.084 64.384 1.0 13.42 97 H 1 ATOM 800 O O . VAL A ? 97 ? -40.053 51.663 63.498 1.0 15.81 97 H 1 ATOM 801 C CB . VAL A ? 97 ? -38.111 54.170 63.962 1.0 11.36 97 H 1 ATOM 802 C CG1 . VAL A ? 97 ? -38.224 54.787 65.338 1.0 7.02 97 H 1 ATOM 803 C CG2 . VAL A ? 97 ? -36.977 54.776 63.179 1.0 13.5 97 H 1 ATOM 804 N N . ILE A ? 98 ? -39.661 52.099 65.660 1.0 12.31 98 H 1 ATOM 805 C CA . ILE A ? 98 ? -40.978 51.703 66.092 1.0 12.84 98 H 1 ATOM 806 C C . ILE A ? 98 ? -41.367 52.815 67.062 1.0 14.65 98 H 1 ATOM 807 O O . ILE A ? 98 ? -40.837 52.904 68.170 1.0 15.45 98 H 1 ATOM 808 C CB . ILE A ? 98 ? -40.987 50.357 66.814 1.0 13.36 98 H 1 ATOM 809 C CG1 . ILE A ? 98 ? -40.633 49.258 65.822 1.0 13.06 98 H 1 ATOM 810 C CG2 . ILE A ? 98 ? -42.377 50.097 67.430 1.0 8.81 98 H 1 ATOM 811 C CD1 . ILE A ? 98 ? -40.865 47.856 66.365 1.0 15.02 98 H 1 ATOM 812 N N . SER A ? 99 ? -42.271 53.684 66.623 1.0 14.46 99 H 1 ATOM 813 C CA . SER A ? 99 ? -42.707 54.792 67.442 1.0 15.43 99 H 1 ATOM 814 C C . SER A ? 99 ? -44.207 54.688 67.628 1.0 15.82 99 H 1 ATOM 815 O O . SER A ? 99 ? -44.937 54.447 66.666 1.0 18.83 99 H 1 ATOM 816 C CB . SER A ? 99 ? -42.352 56.109 66.759 1.0 16.36 99 H 1 ATOM 817 O OG . SER A ? 99 ? -42.401 57.164 67.696 1.0 21.08 99 H 1 ATOM 818 N N . GLY A ? 100 ? -44.675 54.876 68.852 1.0 12.29 100 H 1 ATOM 819 C CA . GLY A ? 100 ? -46.092 54.779 69.068 1.0 11.81 100 H 1 ATOM 820 C C . GLY A ? 100 ? -46.374 54.777 70.539 1.0 14.66 100 H 1 ATOM 821 O O . GLY A ? 100 ? -45.518 55.114 71.341 1.0 15.29 100 H 1 ATOM 822 N N . CYS A ? 101 ? -47.584 54.373 70.894 1.0 17.32 101 H 1 ATOM 823 C CA . CYS A ? 101 ? -48.008 54.324 72.286 1.0 19.85 101 H 1 ATOM 824 C C . CYS A ? 101 ? -49.009 53.205 72.466 1.0 20.39 101 H 1 ATOM 825 O O . CYS A ? 101 ? -49.644 52.758 71.513 1.0 22.04 101 H 1 ATOM 826 C CB . CYS A ? 101 ? -48.663 55.654 72.680 1.0 23.38 101 H 1 ATOM 827 S SG . CYS A ? 101 ? -49.992 56.196 71.535 1.0 32.19 101 H 1 ATOM 828 N N . GLU A ? 102 ? -49.142 52.759 73.699 1.0 20.3 102 H 1 ATOM 829 C CA . GLU A ? 102 ? -50.072 51.724 74.043 1.0 21.8 102 H 1 ATOM 830 C C . GLU A ? 102 ? -50.764 52.274 75.262 1.0 23.52 102 H 1 ATOM 831 O O . GLU A ? 102 ? -50.101 52.629 76.242 1.0 22.71 102 H 1 ATOM 832 C CB . GLU A ? 102 ? -49.320 50.463 74.415 1.0 27.27 102 H 1 ATOM 833 C CG . GLU A ? 102 ? -50.182 49.398 75.047 1.0 32.61 102 H 1 ATOM 834 C CD . GLU A ? 102 ? -49.394 48.145 75.333 1.0 37.01 102 H 1 ATOM 835 O OE1 . GLU A ? 102 ? -48.574 47.751 74.466 1.0 39.71 102 H 1 ATOM 836 O OE2 . GLU A ? 102 ? -49.604 47.554 76.419 1.0 40.05 102 H 1 ATOM 837 N N . VAL A ? 103 ? -52.087 52.371 75.204 1.0 24.38 103 H 1 ATOM 838 C CA . VAL A ? 103 ? -52.842 52.872 76.343 1.0 25.63 103 H 1 ATOM 839 C C . VAL A ? 103 ? -53.863 51.829 76.779 1.0 26.38 103 H 1 ATOM 840 O O . VAL A ? 103 ? -54.503 51.181 75.950 1.0 26.85 103 H 1 ATOM 841 C CB . VAL A ? 103 ? -53.544 54.205 76.003 1.0 26.92 103 H 1 ATOM 842 C CG1 . VAL A ? 103 ? -52.511 55.312 75.889 1.0 29.37 103 H 1 ATOM 843 C CG2 . VAL A ? 103 ? -54.282 54.088 74.695 1.0 27.79 103 H 1 ATOM 844 N N . GLY A ? 104 ? -53.995 51.654 78.089 1.0 27.85 104 H 1 ATOM 845 C CA . GLY A ? 104 ? -54.929 50.680 78.608 1.0 27.08 104 H 1 ATOM 846 C C . GLY A ? 104 ? -56.363 51.100 78.425 1.0 29.02 104 H 1 ATOM 847 O O . GLY A ? 104 ? -56.649 52.154 77.873 1.0 28.93 104 H 1 ATOM 848 N N . SER A ? 105 ? -57.265 50.247 78.895 1.0 32.79 105 H 1 ATOM 849 C CA . SER A ? 105 ? -58.710 50.475 78.824 1.0 35.15 105 H 1 ATOM 850 C C . SER A ? 105 ? -59.165 51.563 79.804 1.0 35.46 105 H 1 ATOM 851 O O . SER A ? 105 ? -60.310 52.019 79.763 1.0 35.33 105 H 1 ATOM 852 C CB . SER A ? 105 ? -59.436 49.171 79.151 1.0 37.29 105 H 1 ATOM 853 O OG . SER A ? 105 ? -58.949 48.643 80.376 1.0 39.2 105 H 1 ATOM 854 N N . ASP A ? 106 ? -58.260 51.962 80.692 1.0 36.38 106 H 1 ATOM 855 C CA . ASP A ? 106 ? -58.546 52.993 81.690 1.0 35.47 106 H 1 ATOM 856 C C . ASP A ? 106 ? -58.066 54.350 81.170 1.0 34.18 106 H 1 ATOM 857 O O . ASP A ? 106 ? -58.158 55.369 81.868 1.0 33.33 106 H 1 ATOM 858 C CB . ASP A ? 106 ? -57.882 52.633 83.042 1.0 36.69 106 H 1 ATOM 859 C CG . ASP A ? 106 ? -56.361 52.460 82.952 1.0 37.76 106 H 1 ATOM 860 O OD1 . ASP A ? 106 ? -55.850 51.995 81.910 1.0 38.74 106 H 1 ATOM 861 O OD2 . ASP A ? 106 ? -55.672 52.776 83.949 1.0 41.53 106 H 1 ATOM 862 N N . GLY A ? 107 ? -57.597 54.347 79.919 1.0 33.25 107 H 1 ATOM 863 C CA . GLY A ? 107 ? -57.125 55.563 79.282 1.0 32.65 107 H 1 ATOM 864 C C . GLY A ? 107 ? -55.709 55.940 79.662 1.0 32.47 107 H 1 ATOM 865 O O . GLY A ? 107 ? -55.157 56.903 79.140 1.0 33.06 107 H 1 ATOM 866 N N . ARG A ? 108 ? -55.119 55.181 80.579 1.0 33.04 108 H 1 ATOM 867 C CA . ARG A ? 108 ? -53.769 55.459 81.037 1.0 32.54 108 H 1 ATOM 868 C C . ARG A ? 108 ? -52.727 55.025 80.013 1.0 31.54 108 H 1 ATOM 869 O O . ARG A ? 108 ? -52.915 54.038 79.310 1.0 32.34 108 H 1 ATOM 870 C CB . ARG A ? 108 ? -53.519 54.782 82.383 1.0 34.78 108 H 1 ATOM 871 C CG . ARG A ? 108 ? -52.428 55.486 83.127 1.0 42.39 108 H 1 ATOM 872 C CD . ARG A ? 108 ? -52.328 55.132 84.599 1.0 45.83 108 H 1 ATOM 873 N NE . ARG A ? 108 ? -51.815 56.273 85.368 1.0 51.33 108 H 1 ATOM 874 C CZ . ARG A ? 108 ? -50.788 57.050 85.002 1.0 52.44 108 H 1 ATOM 875 N NH1 . ARG A ? 108 ? -50.134 56.826 83.864 1.0 52.58 108 H 1 ATOM 876 N NH2 . ARG A ? 108 ? -50.416 58.072 85.773 1.0 52.38 108 H 1 ATOM 877 N N . LEU A ? 109 ? -51.628 55.770 79.921 1.0 30.06 109 H 1 ATOM 878 C CA . LEU A ? 109 ? -50.582 55.453 78.959 1.0 27.74 109 H 1 ATOM 879 C C . LEU A ? 109 ? -49.732 54.315 79.471 1.0 29.02 109 H 1 ATOM 880 O O . LEU A ? 109 ? -48.831 54.521 80.278 1.0 29.29 109 H 1 ATOM 881 C CB . LEU A ? 109 ? -49.684 56.664 78.708 1.0 25.98 109 H 1 ATOM 882 C CG . LEU A ? 109 ? -48.522 56.493 77.716 1.0 24.59 109 H 1 ATOM 883 C CD1 . LEU A ? 109 ? -49.038 56.428 76.292 1.0 25.25 109 H 1 ATOM 884 C CD2 . LEU A ? 109 ? -47.585 57.667 77.838 1.0 25.0 109 H 1 ATOM 885 N N . LEU A ? 110 ? -50.023 53.111 78.989 1.0 29.49 110 H 1 ATOM 886 C CA . LEU A ? 110 ? -49.286 51.920 79.392 1.0 28.1 110 H 1 ATOM 887 C C . LEU A ? 110 ? -47.859 51.945 78.960 1.0 27.42 110 H 1 ATOM 888 O O . LEU A ? 110 ? -46.971 51.659 79.740 1.0 30.11 110 H 1 ATOM 889 C CB . LEU A ? 110 ? -49.896 50.649 78.800 1.0 26.75 110 H 1 ATOM 890 C CG . LEU A ? 110 ? -51.224 50.155 79.346 1.0 28.21 110 H 1 ATOM 891 C CD1 . LEU A ? 110 ? -51.471 48.736 78.822 1.0 26.98 110 H 1 ATOM 892 C CD2 . LEU A ? 110 ? -51.181 50.198 80.867 1.0 28.46 110 H 1 ATOM 893 N N . ARG A ? 111 ? -47.631 52.293 77.705 1.0 27.29 111 H 1 ATOM 894 C CA . ARG A ? 111 ? -46.287 52.259 77.176 1.0 25.54 111 H 1 ATOM 895 C C . ARG A ? 111 ? -46.115 53.207 76.005 1.0 24.73 111 H 1 ATOM 896 O O . ARG A ? 111 ? -47.024 53.375 75.213 1.0 27.29 111 H 1 ATOM 897 C CB . ARG A ? 111 ? -46.017 50.830 76.738 1.0 27.11 111 H 1 ATOM 898 C CG . ARG A ? 111 ? -44.640 50.555 76.276 1.0 32.36 111 H 1 ATOM 899 C CD . ARG A ? 111 ? -43.695 50.240 77.419 1.0 32.75 111 H 1 ATOM 900 N NE . ARG A ? 111 ? -42.463 49.689 76.868 1.0 34.74 111 H 1 ATOM 901 C CZ . ARG A ? 111 ? -42.369 48.492 76.294 1.0 38.54 111 H 1 ATOM 902 N NH1 . ARG A ? 111 ? -43.434 47.702 76.203 1.0 41.61 111 H 1 ATOM 903 N NH2 . ARG A ? 111 ? -41.214 48.092 75.784 1.0 41.43 111 H 1 ATOM 904 N N . GLY A ? 112 ? -44.948 53.829 75.904 1.0 22.91 112 H 1 ATOM 905 C CA . GLY A ? 112 ? -44.682 54.728 74.798 1.0 23.3 112 H 1 ATOM 906 C C . GLY A ? 112 ? -43.448 54.209 74.105 1.0 25.87 112 H 1 ATOM 907 O O . GLY A ? 112 ? -42.420 54.003 74.748 1.0 27.99 112 H 1 ATOM 908 N N . TYR A ? 113 ? -43.529 53.997 72.797 1.0 26.15 113 H 1 ATOM 909 C CA . TYR A ? 113 ? -42.388 53.454 72.077 1.0 25.75 113 H 1 ATOM 910 C C . TYR A ? 113 ? -41.609 54.409 71.182 1.0 24.99 113 H 1 ATOM 911 O O . TYR A ? 113 ? -42.189 55.206 70.434 1.0 26.64 113 H 1 ATOM 912 C CB . TYR A ? 113 ? -42.822 52.277 71.200 1.0 28.84 113 H 1 ATOM 913 C CG . TYR A ? 113 ? -43.680 51.225 71.851 1.0 30.12 113 H 1 ATOM 914 C CD1 . TYR A ? 113 ? -45.056 51.196 71.640 1.0 32.05 113 H 1 ATOM 915 C CD2 . TYR A ? 113 ? -43.106 50.212 72.620 1.0 33.75 113 H 1 ATOM 916 C CE1 . TYR A ? 113 ? -45.846 50.176 72.172 1.0 36.7 113 H 1 ATOM 917 C CE2 . TYR A ? 113 ? -43.873 49.195 73.157 1.0 36.83 113 H 1 ATOM 918 C CZ . TYR A ? 113 ? -45.246 49.172 72.932 1.0 38.76 113 H 1 ATOM 919 O OH . TYR A ? 113 ? -46.006 48.142 73.458 1.0 38.77 113 H 1 ATOM 920 N N . GLN A ? 114 ? -40.287 54.303 71.254 1.0 22.6 114 H 1 ATOM 921 C CA . GLN A ? 114 ? -39.399 55.080 70.407 1.0 19.86 114 H 1 ATOM 922 C C . GLN A ? 114 ? -38.136 54.248 70.364 1.0 20.2 114 H 1 ATOM 923 O O . GLN A ? 114 ? -37.232 54.468 71.165 1.0 21.26 114 H 1 ATOM 924 C CB . GLN A ? 114 ? -39.080 56.434 71.009 1.0 18.18 114 H 1 ATOM 925 C CG . GLN A ? 114 ? -38.233 57.297 70.088 1.0 19.71 114 H 1 ATOM 926 C CD . GLN A ? 114 ? -38.970 57.782 68.845 1.0 22.23 114 H 1 ATOM 927 N NE2 . GLN A ? 114 ? -40.256 57.472 68.754 1.0 22.11 114 H 1 ATOM 928 O OE1 . GLN A ? 114 ? -38.383 58.433 67.977 1.0 22.75 114 H 1 ATOM 929 N N . GLN A ? 115 ? -38.087 53.289 69.440 1.0 19.54 115 H 1 ATOM 930 C CA . GLN A ? 115 ? -36.949 52.395 69.292 1.0 20.66 115 H 1 ATOM 931 C C . GLN A ? 115 ? -36.322 52.483 67.924 1.0 20.89 115 H 1 ATOM 932 O O . GLN A ? 115 ? -37.011 52.492 66.916 1.0 22.32 115 H 1 ATOM 933 C CB . GLN A ? 115 ? -37.378 50.956 69.468 1.0 25.32 115 H 1 ATOM 934 C CG . GLN A ? 115 ? -38.196 50.683 70.700 1.0 32.05 115 H 1 ATOM 935 C CD . GLN A ? 115 ? -38.739 49.274 70.712 1.0 34.55 115 H 1 ATOM 936 N NE2 . GLN A ? 115 ? -38.134 48.393 69.908 1.0 34.67 115 H 1 ATOM 937 O OE1 . GLN A ? 115 ? -39.690 48.974 71.439 1.0 37.99 115 H 1 ATOM 938 N N . TYR A ? 116 ? -34.999 52.512 67.895 1.0 20.4 116 H 1 ATOM 939 C CA . TYR A ? 116 ? -34.264 52.570 66.650 1.0 17.37 116 H 1 ATOM 940 C C . TYR A ? 116 ? -33.416 51.327 66.568 1.0 17.52 116 H 1 ATOM 941 O O . TYR A ? 116 ? -33.003 50.776 67.587 1.0 16.68 116 H 1 ATOM 942 C CB . TYR A ? 116 ? -33.337 53.780 66.611 1.0 19.04 116 H 1 ATOM 943 C CG . TYR A ? 116 ? -33.976 55.094 66.197 1.0 18.55 116 H 1 ATOM 944 C CD1 . TYR A ? 116 ? -34.764 55.815 67.078 1.0 16.16 116 H 1 ATOM 945 C CD2 . TYR A ? 116 ? -33.738 55.646 64.932 1.0 20.12 116 H 1 ATOM 946 C CE1 . TYR A ? 116 ? -35.296 57.060 66.728 1.0 19.26 116 H 1 ATOM 947 C CE2 . TYR A ? 116 ? -34.268 56.894 64.571 1.0 22.05 116 H 1 ATOM 948 C CZ . TYR A ? 116 ? -35.040 57.597 65.476 1.0 21.92 116 H 1 ATOM 949 O OH . TYR A ? 116 ? -35.516 58.857 65.152 1.0 27.53 116 H 1 ATOM 950 N N . ALA A ? 117 ? -33.154 50.894 65.343 1.0 19.42 117 H 1 ATOM 951 C CA . ALA A ? 117 ? -32.329 49.722 65.093 1.0 21.75 117 H 1 ATOM 952 C C . ALA A ? 117 ? -31.518 49.954 63.849 1.0 22.8 117 H 1 ATOM 953 O O . ALA A ? 117 ? -32.055 50.399 62.837 1.0 23.93 117 H 1 ATOM 954 C CB . ALA A ? 117 ? -33.181 48.507 64.899 1.0 20.56 117 H 1 ATOM 955 N N . TYR A ? 118 ? -30.230 49.644 63.912 1.0 22.78 118 H 1 ATOM 956 C CA . TYR A ? 118 ? -29.378 49.830 62.757 1.0 22.55 118 H 1 ATOM 957 C C . TYR A ? 118 ? -28.942 48.487 62.200 1.0 23.57 118 H 1 ATOM 958 O O . TYR A ? 118 ? -28.400 47.658 62.922 1.0 24.42 118 H 1 ATOM 959 C CB . TYR A ? 118 ? -28.142 50.658 63.119 1.0 20.78 118 H 1 ATOM 960 C CG . TYR A ? 118 ? -27.276 50.976 61.911 1.0 18.58 118 H 1 ATOM 961 C CD1 . TYR A ? 118 ? -27.858 51.325 60.690 1.0 17.17 118 H 1 ATOM 962 C CD2 . TYR A ? 118 ? -25.886 50.915 61.983 1.0 17.73 118 H 1 ATOM 963 C CE1 . TYR A ? 118 ? -27.091 51.599 59.577 1.0 18.79 118 H 1 ATOM 964 C CE2 . TYR A ? 118 ? -25.095 51.195 60.858 1.0 18.95 118 H 1 ATOM 965 C CZ . TYR A ? 118 ? -25.704 51.535 59.660 1.0 20.18 118 H 1 ATOM 966 O OH . TYR A ? 118 ? -24.936 51.804 58.541 1.0 23.04 118 H 1 ATOM 967 N N . ASP A ? 119 ? -29.177 48.297 60.908 1.0 23.96 119 H 1 ATOM 968 C CA . ASP A ? 119 ? -28.819 47.077 60.206 1.0 25.66 119 H 1 ATOM 969 C C . ASP A ? 119 ? -29.332 45.808 60.864 1.0 26.46 119 H 1 ATOM 970 O O . ASP A ? 119 ? -28.658 44.779 60.859 1.0 27.38 119 H 1 ATOM 971 C CB . ASP A ? 119 ? -27.301 46.993 60.025 1.0 24.81 119 H 1 ATOM 972 C CG . ASP A ? 119 ? -26.830 47.761 58.804 1.0 28.92 119 H 1 ATOM 973 O OD1 . ASP A ? 119 ? -27.675 47.970 57.898 1.0 30.58 119 H 1 ATOM 974 O OD2 . ASP A ? 119 ? -25.636 48.146 58.732 1.0 28.93 119 H 1 ATOM 975 N N . GLY A ? 120 ? -30.528 45.882 61.434 1.0 25.69 120 H 1 ATOM 976 C CA . GLY A ? 120 ? -31.108 44.717 62.067 1.0 24.9 120 H 1 ATOM 977 C C . GLY A ? 120 ? -30.854 44.567 63.547 1.0 24.9 120 H 1 ATOM 978 O O . GLY A ? 120 ? -31.424 43.691 64.181 1.0 24.48 120 H 1 ATOM 979 N N . CYS A ? 121 ? -29.997 45.400 64.117 1.0 27.75 121 H 1 ATOM 980 C CA . CYS A ? 121 ? -29.731 45.294 65.553 1.0 31.28 121 H 1 ATOM 981 C C . CYS A ? 121 ? -30.126 46.559 66.312 1.0 28.99 121 H 1 ATOM 982 O O . CYS A ? 121 ? -30.096 47.660 65.763 1.0 28.21 121 H 1 ATOM 983 C CB . CYS A ? 121 ? -28.246 44.989 65.817 1.0 33.64 121 H 1 ATOM 984 S SG . CYS A ? 121 ? -27.725 43.284 65.462 1.0 45.08 121 H 1 ATOM 985 N N . ASP A ? 122 ? -30.497 46.380 67.575 1.0 27.69 122 H 1 ATOM 986 C CA . ASP A ? 122 ? -30.877 47.485 68.438 1.0 27.94 122 H 1 ATOM 987 C C . ASP A ? 122 ? -29.818 48.576 68.398 1.0 27.29 122 H 1 ATOM 988 O O . ASP A ? 122 ? -28.626 48.304 68.289 1.0 28.07 122 H 1 ATOM 989 C CB . ASP A ? 122 ? -31.056 46.991 69.873 1.0 27.86 122 H 1 ATOM 990 C CG . ASP A ? 122 ? -32.356 46.242 70.073 1.0 28.63 122 H 1 ATOM 991 O OD1 . ASP A ? 122 ? -33.053 45.980 69.069 1.0 26.85 122 H 1 ATOM 992 O OD2 . ASP A ? 122 ? -32.683 45.923 71.239 1.0 28.68 122 H 1 ATOM 993 N N . TYR A ? 123 ? -30.266 49.820 68.482 1.0 26.47 123 H 1 ATOM 994 C CA . TYR A ? 123 ? -29.355 50.955 68.437 1.0 24.43 123 H 1 ATOM 995 C C . TYR A ? 123 ? -29.559 51.828 69.662 1.0 22.93 123 H 1 ATOM 996 O O . TYR A ? 123 ? -28.642 52.038 70.441 1.0 22.56 123 H 1 ATOM 997 C CB . TYR A ? 123 ? -29.606 51.784 67.169 1.0 25.48 123 H 1 ATOM 998 C CG . TYR A ? 123 ? -28.667 52.955 66.998 1.0 26.26 123 H 1 ATOM 999 C CD1 . TYR A ? 123 ? -27.387 52.771 66.484 1.0 25.99 123 H 1 ATOM 1000 C CD2 . TYR A ? 123 ? -29.045 54.240 67.382 1.0 26.18 123 H 1 ATOM 1001 C CE1 . TYR A ? 123 ? -26.503 53.838 66.359 1.0 27.36 123 H 1 ATOM 1002 C CE2 . TYR A ? 123 ? -28.165 55.315 67.254 1.0 27.54 123 H 1 ATOM 1003 C CZ . TYR A ? 123 ? -26.897 55.104 66.741 1.0 26.75 123 H 1 ATOM 1004 O OH . TYR A ? 123 ? -26.033 56.162 66.591 1.0 26.93 123 H 1 ATOM 1005 N N . ILE A ? 124 ? -30.783 52.323 69.828 1.0 21.37 124 H 1 ATOM 1006 C CA . ILE A ? 124 ? -31.126 53.198 70.954 1.0 19.38 124 H 1 ATOM 1007 C C . ILE A ? 124 ? -32.647 53.257 71.127 1.0 18.33 124 H 1 ATOM 1008 O O . ILE A ? 124 ? -33.388 53.364 70.143 1.0 20.97 124 H 1 ATOM 1009 C CB . ILE A ? 124 ? -30.607 54.660 70.719 1.0 19.51 124 H 1 ATOM 1010 C CG1 . ILE A ? 124 ? -30.619 55.443 72.047 1.0 17.85 124 H 1 ATOM 1011 C CG2 . ILE A ? 124 ? -31.488 55.375 69.658 1.0 16.79 124 H 1 ATOM 1012 C CD1 . ILE A ? 124 ? -30.004 56.848 71.990 1.0 12.9 124 H 1 ATOM 1013 N N . ALA A ? 125 ? -33.112 53.204 72.367 1.0 14.99 125 H 1 ATOM 1014 C CA . ALA A ? 125 ? -34.533 53.259 72.615 1.0 14.63 125 H 1 ATOM 1015 C C . ALA A ? 125 ? -34.808 53.980 73.903 1.0 17.06 125 H 1 ATOM 1016 O O . ALA A ? 125 ? -33.947 54.056 74.775 1.0 18.35 125 H 1 ATOM 1017 C CB . ALA A ? 125 ? -35.075 51.896 72.690 1.0 15.66 125 H 1 ATOM 1018 N N . LEU A ? 126 ? -36.029 54.483 74.018 1.0 18.84 126 H 1 ATOM 1019 C CA . LEU A ? 126 ? -36.455 55.236 75.181 1.0 20.5 126 H 1 ATOM 1020 C C . LEU A ? 126 ? -36.879 54.287 76.254 1.0 23.19 126 H 1 ATOM 1021 O O . LEU A ? 126 ? -37.611 53.349 75.992 1.0 28.68 126 H 1 ATOM 1022 C CB . LEU A ? 126 ? -37.634 56.120 74.817 1.0 18.97 126 H 1 ATOM 1023 C CG . LEU A ? 126 ? -38.268 57.026 75.868 1.0 18.25 126 H 1 ATOM 1024 C CD1 . LEU A ? 126 ? -37.381 58.243 76.166 1.0 14.52 126 H 1 ATOM 1025 C CD2 . LEU A ? 126 ? -39.590 57.499 75.304 1.0 17.28 126 H 1 ATOM 1026 N N . ASN A ? 127 ? -36.438 54.544 77.476 1.0 23.93 127 H 1 ATOM 1027 C CA . ASN A ? 127 ? -36.786 53.688 78.591 1.0 22.35 127 H 1 ATOM 1028 C C . ASN A ? 127 ? -38.227 53.891 79.003 1.0 24.96 127 H 1 ATOM 1029 O O . ASN A ? 127 ? -38.900 54.800 78.523 1.0 24.46 127 H 1 ATOM 1030 C CB . ASN A ? 127 ? -35.815 53.914 79.755 1.0 20.48 127 H 1 ATOM 1031 C CG . ASN A ? 127 ? -34.426 53.412 79.426 1.0 22.22 127 H 1 ATOM 1032 N ND2 . ASN A ? 127 ? -34.283 52.821 78.250 1.0 21.97 127 H 1 ATOM 1033 O OD1 . ASN A ? 127 ? -33.493 53.548 80.209 1.0 26.16 127 H 1 ATOM 1034 N N . GLU A ? 128 ? -38.693 53.018 79.890 1.0 29.0 128 H 1 ATOM 1035 C CA . GLU A ? 128 ? -40.068 53.021 80.374 1.0 31.14 128 H 1 ATOM 1036 C C . GLU A ? 128 ? -40.403 54.240 81.208 1.0 31.87 128 H 1 ATOM 1037 O O . GLU A ? 128 ? -41.580 54.519 81.469 1.0 33.05 128 H 1 ATOM 1038 C CB . GLU A ? 128 ? -40.314 51.776 81.214 1.0 35.36 128 H 1 ATOM 1039 C CG . GLU A ? 128 ? -39.872 50.464 80.561 1.0 43.14 128 H 1 ATOM 1040 C CD . GLU A ? 128 ? -41.027 49.675 79.968 1.0 46.58 128 H 1 ATOM 1041 O OE1 . GLU A ? 128 ? -42.006 49.399 80.704 1.0 46.61 128 H 1 ATOM 1042 O OE2 . GLU A ? 128 ? -40.951 49.327 78.768 1.0 51.47 128 H 1 ATOM 1043 N N . ASP A ? 129 ? -39.376 54.960 81.649 1.0 31.25 129 H 1 ATOM 1044 C CA . ASP A ? 129 ? -39.622 56.138 82.463 1.0 31.76 129 H 1 ATOM 1045 C C . ASP A ? 129 ? -39.881 57.338 81.575 1.0 32.21 129 H 1 ATOM 1046 O O . ASP A ? 129 ? -40.161 58.422 82.063 1.0 33.69 129 H 1 ATOM 1047 C CB . ASP A ? 129 ? -38.446 56.425 83.403 1.0 31.78 129 H 1 ATOM 1048 C CG . ASP A ? 129 ? -37.134 56.546 82.677 1.0 32.8 129 H 1 ATOM 1049 O OD1 . ASP A ? 129 ? -37.143 56.609 81.432 1.0 34.12 129 H 1 ATOM 1050 O OD2 . ASP A ? 129 ? -36.087 56.584 83.354 1.0 35.95 129 H 1 ATOM 1051 N N . LEU A ? 130 ? -39.805 57.124 80.264 1.0 30.85 130 H 1 ATOM 1052 C CA . LEU A ? 130 ? -40.010 58.179 79.284 1.0 28.27 130 H 1 ATOM 1053 C C . LEU A ? 130 ? -39.122 59.368 79.639 1.0 27.7 130 H 1 ATOM 1054 O O . LEU A ? 130 ? -39.407 60.509 79.271 1.0 29.03 130 H 1 ATOM 1055 C CB . LEU A ? 130 ? -41.485 58.584 79.250 1.0 25.15 130 H 1 ATOM 1056 C CG . LEU A ? 130 ? -42.433 57.444 78.860 1.0 23.15 130 H 1 ATOM 1057 C CD1 . LEU A ? 130 ? -43.872 57.902 78.729 1.0 20.35 130 H 1 ATOM 1058 C CD2 . LEU A ? 130 ? -41.968 56.897 77.544 1.0 23.57 130 H 1 ATOM 1059 N N . LYS A ? 131 ? -38.032 59.086 80.350 1.0 25.97 131 H 1 ATOM 1060 C CA . LYS A ? 131 ? -37.105 60.125 80.751 1.0 25.63 131 H 1 ATOM 1061 C C . LYS A ? 131 ? -35.675 59.890 80.288 1.0 24.56 131 H 1 ATOM 1062 O O . LYS A ? 131 ? -34.967 60.838 79.990 1.0 24.18 131 H 1 ATOM 1063 C CB . LYS A ? 131 ? -37.114 60.285 82.268 1.0 28.27 131 H 1 ATOM 1064 C CG . LYS A ? 131 ? -38.292 61.063 82.841 1.0 33.01 131 H 1 ATOM 1065 C CD . LYS A ? 131 ? -37.927 61.606 84.220 1.0 39.47 131 H 1 ATOM 1066 C CE . LYS A ? 131 ? -39.063 62.404 84.842 1.0 43.23 131 H 1 ATOM 1067 N NZ . LYS A ? 131 ? -40.236 61.537 85.198 1.0 45.31 131 H 1 ATOM 1068 N N . THR A ? 132 ? -35.250 58.632 80.222 1.0 25.91 132 H 1 ATOM 1069 C CA . THR A ? 132 ? -33.877 58.303 79.821 1.0 26.41 132 H 1 ATOM 1070 C C . THR A ? 132 ? -33.780 57.394 78.602 1.0 26.31 132 H 1 ATOM 1071 O O . THR A ? 132 ? -34.759 56.779 78.206 1.0 27.87 132 H 1 ATOM 1072 C CB . THR A ? 132 ? -33.159 57.617 80.967 1.0 26.13 132 H 1 ATOM 1073 C CG2 . THR A ? 132 ? -32.946 58.588 82.098 1.0 26.55 132 H 1 ATOM 1074 O OG1 . THR A ? 132 ? -33.968 56.531 81.438 1.0 27.65 132 H 1 ATOM 1075 N N . TRP A ? 133 ? -32.587 57.302 78.022 1.0 25.27 133 H 1 ATOM 1076 C CA . TRP A ? 133 ? -32.369 56.453 76.852 1.0 26.23 133 H 1 ATOM 1077 C C . TRP A ? 133 ? -31.418 55.290 77.137 1.0 27.1 133 H 1 ATOM 1078 O O . TRP A ? 133 ? -30.632 55.341 78.074 1.0 29.86 133 H 1 ATOM 1079 C CB . TRP A ? 133 ? -31.778 57.263 75.693 1.0 26.36 133 H 1 ATOM 1080 C CG . TRP A ? 133 ? -32.577 58.450 75.302 1.0 27.71 133 H 1 ATOM 1081 C CD1 . TRP A ? 133 ? -32.479 59.713 75.821 1.0 28.38 133 H 1 ATOM 1082 C CD2 . TRP A ? 133 ? -33.646 58.496 74.336 1.0 27.8 133 H 1 ATOM 1083 C CE2 . TRP A ? 133 ? -34.145 59.817 74.328 1.0 28.08 133 H 1 ATOM 1084 C CE3 . TRP A ? 133 ? -34.229 57.551 73.483 1.0 27.33 133 H 1 ATOM 1085 N NE1 . TRP A ? 133 ? -33.420 60.541 75.241 1.0 27.87 133 H 1 ATOM 1086 C CZ2 . TRP A ? 133 ? -35.202 60.212 73.500 1.0 28.39 133 H 1 ATOM 1087 C CZ3 . TRP A ? 133 ? -35.281 57.949 72.663 1.0 27.78 133 H 1 ATOM 1088 C CH2 . TRP A ? 133 ? -35.752 59.266 72.678 1.0 27.94 133 H 1 ATOM 1089 N N . THR A ? 134 ? -31.490 54.242 76.319 1.0 27.06 134 H 1 ATOM 1090 C CA . THR A ? 134 ? -30.601 53.088 76.458 1.0 23.86 134 H 1 ATOM 1091 C C . THR A ? 134 ? -29.833 52.889 75.169 1.0 22.65 134 H 1 ATOM 1092 O O . THR A ? 134 ? -30.430 52.626 74.138 1.0 22.84 134 H 1 ATOM 1093 C CB . THR A ? 134 ? -31.353 51.794 76.731 1.0 24.11 134 H 1 ATOM 1094 C CG2 . THR A ? 134 ? -30.402 50.631 76.604 1.0 25.53 134 H 1 ATOM 1095 O OG1 . THR A ? 134 ? -31.900 51.811 78.054 1.0 27.29 134 H 1 ATOM 1096 N N . ALA A ? 135 ? -28.510 53.010 75.224 1.0 22.52 135 H 1 ATOM 1097 C CA . ALA A ? 135 ? -27.672 52.845 74.030 1.0 24.35 135 H 1 ATOM 1098 C C . ALA A ? 135 ? -27.297 51.379 73.826 1.0 26.29 135 H 1 ATOM 1099 O O . ALA A ? 135 ? -26.927 50.699 74.771 1.0 28.45 135 H 1 ATOM 1100 C CB . ALA A ? 135 ? -26.412 53.677 74.160 1.0 22.69 135 H 1 ATOM 1101 N N . ALA A ? 136 ? -27.383 50.883 72.598 1.0 29.04 136 H 1 ATOM 1102 C CA . ALA A ? 136 ? -27.047 49.480 72.322 1.0 31.04 136 H 1 ATOM 1103 C C . ALA A ? 136 ? -25.532 49.214 72.182 1.0 31.99 136 H 1 ATOM 1104 O O . ALA A ? 136 ? -25.060 48.123 72.499 1.0 33.22 136 H 1 ATOM 1105 C CB . ALA A ? 136 ? -27.772 49.013 71.066 1.0 31.1 136 H 1 ATOM 1106 N N . ASP A ? 137 ? -24.778 50.194 71.693 1.0 31.94 137 H 1 ATOM 1107 C CA . ASP A ? 137 ? -23.336 50.043 71.546 1.0 30.73 137 H 1 ATOM 1108 C C . ASP A ? 137 ? -22.598 51.357 71.747 1.0 31.13 137 H 1 ATOM 1109 O O . ASP A ? 137 ? -23.184 52.354 72.145 1.0 30.54 137 H 1 ATOM 1110 C CB . ASP A ? 137 ? -23.012 49.469 70.180 1.0 29.98 137 H 1 ATOM 1111 C CG . ASP A ? 137 ? -23.565 50.296 69.062 1.0 30.57 137 H 1 ATOM 1112 O OD1 . ASP A ? 137 ? -23.567 49.804 67.916 1.0 32.05 137 H 1 ATOM 1113 O OD2 . ASP A ? 137 ? -23.990 51.438 69.316 1.0 32.8 137 H 1 ATOM 1114 N N . MET A ? 138 ? -21.302 51.368 71.473 1.0 32.93 138 H 1 ATOM 1115 C CA . MET A ? 138 ? -20.552 52.597 71.669 1.0 34.5 138 H 1 ATOM 1116 C C . MET A ? 138 ? -21.078 53.717 70.782 1.0 33.94 138 H 1 ATOM 1117 O O . MET A ? 138 ? -21.197 54.852 71.240 1.0 36.2 138 H 1 ATOM 1118 C CB . MET A ? 138 ? -19.049 52.374 71.429 1.0 37.25 138 H 1 ATOM 1119 C CG . MET A ? 138 ? -18.393 51.430 72.428 1.0 41.98 138 H 1 ATOM 1120 S SD . MET A ? 138 ? -18.942 51.736 74.123 1.0 46.37 138 H 1 ATOM 1121 C CE . MET A ? 138 ? -17.595 52.805 74.751 1.0 48.12 138 H 1 ATOM 1122 N N . ALA A ? 139 ? -21.398 53.399 69.526 1.0 32.32 139 H 1 ATOM 1123 C CA . ALA A ? 139 ? -21.933 54.387 68.581 1.0 32.17 139 H 1 ATOM 1124 C C . ALA A ? 139 ? -23.171 55.096 69.158 1.0 32.89 139 H 1 ATOM 1125 O O . ALA A ? 139 ? -23.214 56.330 69.234 1.0 33.3 139 H 1 ATOM 1126 C CB . ALA A ? 139 ? -22.306 53.715 67.266 1.0 30.52 139 H 1 ATOM 1127 N N . ALA A ? 140 ? -24.168 54.310 69.564 1.0 32.16 140 H 1 ATOM 1128 C CA . ALA A ? 140 ? -25.406 54.839 70.119 1.0 31.33 140 H 1 ATOM 1129 C C . ALA A ? 140 ? -25.227 55.778 71.324 1.0 31.74 140 H 1 ATOM 1130 O O . ALA A ? 140 ? -26.196 56.429 71.741 1.0 32.91 140 H 1 ATOM 1131 C CB . ALA A ? 140 ? -26.337 53.688 70.497 1.0 26.74 140 H 1 ATOM 1132 N N . LEU A ? 141 ? -24.024 55.840 71.899 1.0 31.77 141 H 1 ATOM 1133 C CA . LEU A ? 141 ? -23.781 56.720 73.050 1.0 31.05 141 H 1 ATOM 1134 C C . LEU A ? 141 ? -23.661 58.139 72.559 1.0 32.76 141 H 1 ATOM 1135 O O . LEU A ? 141 ? -23.959 59.085 73.299 1.0 34.02 141 H 1 ATOM 1136 C CB . LEU A ? 141 ? -22.485 56.380 73.770 1.0 27.65 141 H 1 ATOM 1137 C CG . LEU A ? 141 ? -22.595 55.259 74.785 1.0 27.78 141 H 1 ATOM 1138 C CD1 . LEU A ? 141 ? -21.214 54.843 75.231 1.0 26.48 141 H 1 ATOM 1139 C CD2 . LEU A ? 141 ? -23.430 55.711 75.964 1.0 27.31 141 H 1 ATOM 1140 N N . ILE A ? 142 ? -23.202 58.282 71.317 1.0 31.52 142 H 1 ATOM 1141 C CA . ILE A ? 142 ? -23.051 59.586 70.709 1.0 31.87 142 H 1 ATOM 1142 C C . ILE A ? 142 ? -24.454 60.156 70.570 1.0 32.75 142 H 1 ATOM 1143 O O . ILE A ? 142 ? -24.703 61.323 70.920 1.0 35.08 142 H 1 ATOM 1144 C CB . ILE A ? 142 ? -22.448 59.457 69.334 1.0 33.33 142 H 1 ATOM 1145 C CG1 . ILE A ? 142 ? -21.082 58.782 69.442 1.0 32.89 142 H 1 ATOM 1146 C CG2 . ILE A ? 142 ? -22.369 60.821 68.686 1.0 31.59 142 H 1 ATOM 1147 C CD1 . ILE A ? 142 ? -20.510 58.344 68.110 1.0 34.07 142 H 1 ATOM 1148 N N . THR A ? 143 ? -25.363 59.326 70.057 1.0 30.0 143 H 1 ATOM 1149 C CA . THR A ? 143 ? -26.737 59.730 69.872 1.0 27.54 143 H 1 ATOM 1150 C C . THR A ? 143 ? -27.366 59.974 71.221 1.0 28.33 143 H 1 ATOM 1151 O O . THR A ? 143 ? -28.038 60.984 71.427 1.0 29.41 143 H 1 ATOM 1152 C CB . THR A ? 143 ? -27.527 58.652 69.172 1.0 27.86 143 H 1 ATOM 1153 C CG2 . THR A ? 143 ? -29.010 59.001 69.161 1.0 29.05 143 H 1 ATOM 1154 O OG1 . THR A ? 143 ? -27.066 58.526 67.825 1.0 27.92 143 H 1 ATOM 1155 N N . LYS A ? 144 ? -27.162 59.049 72.146 1.0 29.02 144 H 1 ATOM 1156 C CA . LYS A ? 144 ? -27.726 59.209 73.473 1.0 31.46 144 H 1 ATOM 1157 C C . LYS A ? 144 ? -27.335 60.544 74.087 1.0 33.45 144 H 1 ATOM 1158 O O . LYS A ? 144 ? -28.168 61.247 74.639 1.0 34.44 144 H 1 ATOM 1159 C CB . LYS A ? 144 ? -27.268 58.082 74.397 1.0 30.26 144 H 1 ATOM 1160 C CG . LYS A ? 144 ? -27.500 58.384 75.868 1.0 27.24 144 H 1 ATOM 1161 C CD . LYS A ? 144 ? -28.102 57.209 76.565 1.0 28.66 144 H 1 ATOM 1162 C CE . LYS A ? 144 ? -27.785 57.207 78.031 1.0 30.53 144 H 1 ATOM 1163 N NZ . LYS A ? 144 ? -26.313 57.058 78.226 1.0 33.74 144 H 1 ATOM 1164 N N . HIS A ? 145 ? -26.062 60.896 74.000 1.0 35.84 145 H 1 ATOM 1165 C CA . HIS A ? 145 ? -25.594 62.150 74.580 1.0 37.49 145 H 1 ATOM 1166 C C . HIS A ? 145 ? -26.160 63.390 73.907 1.0 35.82 145 H 1 ATOM 1167 O O . HIS A ? 145 ? -26.473 64.381 74.578 1.0 35.19 145 H 1 ATOM 1168 C CB . HIS A ? 145 ? -24.073 62.141 74.567 1.0 41.86 145 H 1 ATOM 1169 C CG . HIS A ? 145 ? -23.493 61.093 75.465 1.0 43.93 145 H 1 ATOM 1170 C CD2 . HIS A ? 145 ? -24.017 60.494 76.560 1.0 42.95 145 H 1 ATOM 1171 N ND1 . HIS A ? 145 ? -22.236 60.555 75.295 1.0 47.0 145 H 1 ATOM 1172 C CE1 . HIS A ? 145 ? -22.008 59.666 76.249 1.0 46.88 145 H 1 ATOM 1173 N NE2 . HIS A ? 145 ? -23.073 59.612 77.027 1.0 46.09 145 H 1 ATOM 1174 N N . LYS A ? 146 ? -26.308 63.327 72.586 1.0 33.5 146 H 1 ATOM 1175 C CA . LYS A ? 146 ? -26.874 64.446 71.848 1.0 30.59 146 H 1 ATOM 1176 C C . LYS A ? 146 ? -28.330 64.614 72.271 1.0 29.38 146 H 1 ATOM 1177 O O . LYS A ? 146 ? -28.744 65.715 72.627 1.0 29.58 146 H 1 ATOM 1178 C CB . LYS A ? 146 ? -26.783 64.225 70.329 1.0 29.11 146 H 1 ATOM 1179 C CG . LYS A ? 146 ? -25.364 64.267 69.821 1.0 27.62 146 H 1 ATOM 1180 C CD . LYS A ? 146 ? -25.278 64.619 68.353 1.0 28.01 146 H 1 ATOM 1181 C CE . LYS A ? 146 ? -25.862 63.532 67.479 1.0 30.33 146 H 1 ATOM 1182 N NZ . LYS A ? 146 ? -25.607 63.818 66.026 1.0 31.35 146 H 1 ATOM 1183 N N . TRP A ? 147 ? -29.094 63.524 72.259 1.0 26.17 147 H 1 ATOM 1184 C CA . TRP A ? 147 ? -30.502 63.571 72.647 1.0 25.64 147 H 1 ATOM 1185 C C . TRP A ? 147 ? -30.771 64.019 74.095 1.0 26.59 147 H 1 ATOM 1186 O O . TRP A ? 147 ? -31.859 64.525 74.394 1.0 26.57 147 H 1 ATOM 1187 C CB . TRP A ? 147 ? -31.172 62.209 72.370 1.0 22.59 147 H 1 ATOM 1188 C CG . TRP A ? 147 ? -31.291 61.916 70.902 1.0 19.82 147 H 1 ATOM 1189 C CD1 . TRP A ? 147 ? -30.749 62.642 69.877 1.0 17.02 147 H 1 ATOM 1190 C CD2 . TRP A ? 147 ? -31.989 60.824 70.293 1.0 19.32 147 H 1 ATOM 1191 C CE2 . TRP A ? 147 ? -31.833 60.958 68.893 1.0 18.21 147 H 1 ATOM 1192 C CE3 . TRP A ? 147 ? -32.732 59.742 70.789 1.0 18.99 147 H 1 ATOM 1193 N NE1 . TRP A ? 147 ? -31.069 62.075 68.670 1.0 17.67 147 H 1 ATOM 1194 C CZ2 . TRP A ? 147 ? -32.393 60.055 67.986 1.0 15.29 147 H 1 ATOM 1195 C CZ3 . TRP A ? 147 ? -33.289 58.838 69.879 1.0 15.59 147 H 1 ATOM 1196 C CH2 . TRP A ? 147 ? -33.114 59.008 68.497 1.0 15.64 147 H 1 ATOM 1197 N N . GLU A ? 148 ? -29.805 63.822 74.991 1.0 27.26 148 H 1 ATOM 1198 C CA . GLU A ? 148 ? -29.982 64.242 76.376 1.0 28.93 148 H 1 ATOM 1199 C C . GLU A ? 148 ? -29.724 65.743 76.426 1.0 28.79 148 H 1 ATOM 1200 O O . GLU A ? 148 ? -30.291 66.470 77.240 1.0 27.68 148 H 1 ATOM 1201 C CB . GLU A ? 148 ? -28.995 63.528 77.287 1.0 30.04 148 H 1 ATOM 1202 C CG . GLU A ? 148 ? -28.961 62.051 77.081 1.0 33.41 148 H 1 ATOM 1203 C CD . GLU A ? 148 ? -28.225 61.329 78.184 1.0 34.08 148 H 1 ATOM 1204 O OE1 . GLU A ? 148 ? -27.141 61.804 78.607 1.0 31.74 148 H 1 ATOM 1205 O OE2 . GLU A ? 148 ? -28.748 60.274 78.612 1.0 35.17 148 H 1 ATOM 1206 N N . GLN A ? 149 ? -28.845 66.199 75.549 1.0 29.64 149 H 1 ATOM 1207 C CA . GLN A ? 149 ? -28.535 67.609 75.475 1.0 31.17 149 H 1 ATOM 1208 C C . GLN A ? 149 ? -29.796 68.344 75.090 1.0 31.13 149 H 1 ATOM 1209 O O . GLN A ? 149 ? -30.314 69.158 75.852 1.0 35.2 149 H 1 ATOM 1210 C CB . GLN A ? 149 ? -27.485 67.868 74.402 1.0 35.83 149 H 1 ATOM 1211 C CG . GLN A ? 149 ? -26.500 68.908 74.817 1.0 41.68 149 H 1 ATOM 1212 C CD . GLN A ? 149 ? -25.862 68.500 76.111 1.0 46.4 149 H 1 ATOM 1213 N NE2 . GLN A ? 149 ? -26.133 69.249 77.181 1.0 49.29 149 H 1 ATOM 1214 O OE1 . GLN A ? 149 ? -25.150 67.497 76.158 1.0 49.34 149 H 1 ATOM 1215 N N . ALA A ? 150 ? -30.285 68.029 73.893 1.0 29.33 150 H 1 ATOM 1216 C CA . ALA A ? 150 ? -31.479 68.636 73.316 1.0 26.12 150 H 1 ATOM 1217 C C . ALA A ? 150 ? -32.793 68.401 74.043 1.0 26.11 150 H 1 ATOM 1218 O O . ALA A ? 150 ? -33.791 69.036 73.713 1.0 28.55 150 H 1 ATOM 1219 C CB . ALA A ? 150 ? -31.619 68.182 71.885 1.0 23.27 150 H 1 ATOM 1220 N N . GLY A ? 151 ? -32.822 67.500 75.018 1.0 26.24 151 H 1 ATOM 1221 C CA . GLY A ? 151 ? -34.074 67.236 75.711 1.0 27.06 151 H 1 ATOM 1222 C C . GLY A ? 151 ? -35.080 66.530 74.799 1.0 29.17 151 H 1 ATOM 1223 O O . GLY A ? 151 ? -36.280 66.837 74.809 1.0 29.63 151 H 1 ATOM 1224 N N . GLU A ? 152 ? -34.592 65.578 74.002 1.0 28.91 152 H 1 ATOM 1225 C CA . GLU A ? 152 ? -35.451 64.830 73.092 1.0 27.53 152 H 1 ATOM 1226 C C . GLU A ? 152 ? -36.500 64.021 73.845 1.0 27.09 152 H 1 ATOM 1227 O O . GLU A ? 152 ? -37.564 63.745 73.309 1.0 29.18 152 H 1 ATOM 1228 C CB . GLU A ? 152 ? -34.620 63.894 72.208 1.0 25.72 152 H 1 ATOM 1229 C CG . GLU A ? 152 ? -35.464 62.931 71.401 1.0 28.98 152 H 1 ATOM 1230 C CD . GLU A ? 152 ? -36.243 63.623 70.318 1.0 33.28 152 H 1 ATOM 1231 O OE1 . GLU A ? 152 ? -36.820 64.693 70.599 1.0 37.33 152 H 1 ATOM 1232 O OE2 . GLU A ? 152 ? -36.288 63.095 69.188 1.0 34.77 152 H 1 ATOM 1233 N N . ALA A ? 153 ? -36.200 63.637 75.079 1.0 25.47 153 H 1 ATOM 1234 C CA . ALA A ? 153 ? -37.137 62.860 75.867 1.0 25.92 153 H 1 ATOM 1235 C C . ALA A ? 153 ? -38.371 63.679 76.195 1.0 27.91 153 H 1 ATOM 1236 O O . ALA A ? 153 ? -39.494 63.172 76.187 1.0 29.83 153 H 1 ATOM 1237 C CB . ALA A ? 153 ? -36.481 62.388 77.145 1.0 25.51 153 H 1 ATOM 1238 N N . GLU A ? 154 ? -38.166 64.948 76.511 1.0 29.81 154 H 1 ATOM 1239 C CA . GLU A ? 154 ? -39.292 65.803 76.835 1.0 29.36 154 H 1 ATOM 1240 C C . GLU A ? 154 ? -40.132 65.961 75.584 1.0 27.68 154 H 1 ATOM 1241 O O . GLU A ? 154 ? -41.348 66.063 75.670 1.0 29.36 154 H 1 ATOM 1242 C CB . GLU A ? 154 ? -38.808 67.169 77.326 1.0 32.0 154 H 1 ATOM 1243 C CG . GLU A ? 154 ? -38.137 67.112 78.707 1.0 33.77 154 H 1 ATOM 1244 C CD . GLU A ? 154 ? -36.622 67.045 78.631 0.5 33.13 154 H 1 ATOM 1245 O OE1 . GLU A ? 154 ? -36.087 66.120 77.981 0.5 32.06 154 H 1 ATOM 1246 O OE2 . GLU A ? 154 ? -35.964 67.925 79.225 0.5 33.44 154 H 1 ATOM 1247 N N . ARG A ? 155 ? -39.484 65.955 74.420 1.0 24.7 155 H 1 ATOM 1248 C CA . ARG A ? 155 ? -40.195 66.114 73.159 1.0 19.71 155 H 1 ATOM 1249 C C . ARG A ? 155 ? -41.074 64.911 72.930 1.0 20.14 155 H 1 ATOM 1250 O O . ARG A ? 155 ? -42.256 65.044 72.595 1.0 23.65 155 H 1 ATOM 1251 C CB . ARG A ? 155 ? -39.226 66.261 71.986 1.0 15.52 155 H 1 ATOM 1252 C CG . ARG A ? 155 ? -39.937 66.596 70.689 1.0 14.45 155 H 1 ATOM 1253 C CD . ARG A ? 155 ? -38.962 66.897 69.557 1.0 15.09 155 H 1 ATOM 1254 N NE . ARG A ? 155 ? -38.496 65.702 68.850 1.0 15.4 155 H 1 ATOM 1255 C CZ . ARG A ? 155 ? -39.143 65.124 67.840 1.0 16.6 155 H 1 ATOM 1256 N NH1 . ARG A ? 155 ? -40.290 65.616 67.398 1.0 20.1 155 H 1 ATOM 1257 N NH2 . ARG A ? 155 ? -38.643 64.053 67.260 1.0 22.03 155 H 1 ATOM 1258 N N . LEU A ? 156 ? -40.504 63.731 73.117 1.0 17.77 156 H 1 ATOM 1259 C CA . LEU A ? 156 ? -41.263 62.517 72.922 1.0 16.94 156 H 1 ATOM 1260 C C . LEU A ? 156 ? -42.401 62.383 73.914 1.0 15.78 156 H 1 ATOM 1261 O O . LEU A ? 156 ? -43.504 62.003 73.548 1.0 17.3 156 H 1 ATOM 1262 C CB . LEU A ? 156 ? -40.336 61.318 73.005 1.0 17.1 156 H 1 ATOM 1263 C CG . LEU A ? 156 ? -40.048 60.948 71.561 1.0 17.79 156 H 1 ATOM 1264 C CD1 . LEU A ? 156 ? -38.690 60.321 71.423 1.0 21.58 156 H 1 ATOM 1265 C CD2 . LEU A ? 156 ? -41.132 60.022 71.098 1.0 19.19 156 H 1 ATOM 1266 N N . ARG A ? 157 ? -42.130 62.687 75.172 1.0 16.6 157 H 1 ATOM 1267 C CA . ARG A ? 157 ? -43.149 62.607 76.202 1.0 17.65 157 H 1 ATOM 1268 C C . ARG A ? 157 ? -44.332 63.500 75.809 1.0 18.57 157 H 1 ATOM 1269 O O . ARG A ? 157 ? -45.481 63.127 75.980 1.0 21.26 157 H 1 ATOM 1270 C CB . ARG A ? 157 ? -42.548 63.044 77.529 1.0 15.95 157 H 1 ATOM 1271 C CG . ARG A ? 157 ? -43.492 63.056 78.673 1.0 23.8 157 H 1 ATOM 1272 C CD . ARG A ? 157 ? -42.783 62.578 79.958 1.0 30.75 157 H 1 ATOM 1273 N NE . ARG A ? 157 ? -41.320 62.575 79.838 1.0 32.87 157 H 1 ATOM 1274 C CZ . ARG A ? 157 ? -40.529 63.579 80.216 0.5 31.02 157 H 1 ATOM 1275 N NH1 . ARG A ? 157 ? -41.050 64.680 80.748 0.5 29.2 157 H 1 ATOM 1276 N NH2 . ARG A ? 157 ? -39.213 63.481 80.064 0.5 29.61 157 H 1 ATOM 1277 N N . ALA A ? 158 ? -44.055 64.673 75.259 1.0 17.72 158 H 1 ATOM 1278 C CA . ALA A ? 158 ? -45.114 65.573 74.849 1.0 17.49 158 H 1 ATOM 1279 C C . ALA A ? 158 ? -45.942 64.924 73.745 1.0 19.51 158 H 1 ATOM 1280 O O . ALA A ? 158 ? -47.163 65.001 73.744 1.0 20.38 158 H 1 ATOM 1281 C CB . ALA A ? 158 ? -44.520 66.859 74.352 1.0 19.41 158 H 1 ATOM 1282 N N . TYR A ? 159 ? -45.269 64.293 72.790 1.0 22.11 159 H 1 ATOM 1283 C CA . TYR A ? 159 ? -45.956 63.621 71.686 1.0 23.09 159 H 1 ATOM 1284 C C . TYR A ? 159 ? -46.830 62.481 72.207 1.0 24.72 159 H 1 ATOM 1285 O O . TYR A ? 159 ? -48.005 62.359 71.855 1.0 25.82 159 H 1 ATOM 1286 C CB . TYR A ? 159 ? -44.938 63.040 70.707 1.0 22.41 159 H 1 ATOM 1287 C CG . TYR A ? 159 ? -45.523 62.039 69.743 1.0 23.99 159 H 1 ATOM 1288 C CD1 . TYR A ? 159 ? -46.104 62.446 68.550 1.0 27.22 159 H 1 ATOM 1289 C CD2 . TYR A ? 159 ? -45.497 60.681 70.024 1.0 26.18 159 H 1 ATOM 1290 C CE1 . TYR A ? 159 ? -46.642 61.516 67.642 1.0 26.6 159 H 1 ATOM 1291 C CE2 . TYR A ? 159 ? -46.042 59.743 69.139 1.0 26.75 159 H 1 ATOM 1292 C CZ . TYR A ? 159 ? -46.609 60.169 67.951 1.0 27.01 159 H 1 ATOM 1293 O OH . TYR A ? 159 ? -47.150 59.251 67.085 1.0 26.33 159 H 1 ATOM 1294 N N . LEU A ? 160 ? -46.250 61.638 73.047 1.0 24.29 160 H 1 ATOM 1295 C CA . LEU A ? 160 ? -46.981 60.501 73.556 1.0 24.47 160 H 1 ATOM 1296 C C . LEU A ? 160 ? -48.256 60.880 74.284 1.0 26.25 160 H 1 ATOM 1297 O O . LEU A ? 160 ? -49.269 60.213 74.116 1.0 28.34 160 H 1 ATOM 1298 C CB . LEU A ? 160 ? -46.064 59.676 74.456 1.0 21.92 160 H 1 ATOM 1299 C CG . LEU A ? 160 ? -44.822 59.116 73.744 1.0 19.91 160 H 1 ATOM 1300 C CD1 . LEU A ? 160 ? -43.854 58.561 74.774 1.0 16.07 160 H 1 ATOM 1301 C CD2 . LEU A ? 160 ? -45.232 58.054 72.736 1.0 14.26 160 H 1 ATOM 1302 N N . GLU A ? 161 ? -48.215 61.957 75.066 1.0 29.12 161 H 1 ATOM 1303 C CA . GLU A ? 161 ? -49.374 62.405 75.844 1.0 29.86 161 H 1 ATOM 1304 C C . GLU A ? 161 ? -50.389 63.257 75.057 1.0 30.16 161 H 1 ATOM 1305 O O . GLU A ? 161 ? -51.553 63.383 75.430 1.0 30.75 161 H 1 ATOM 1306 C CB . GLU A ? 161 ? -48.877 63.173 77.066 1.0 29.19 161 H 1 ATOM 1307 C CG . GLU A ? 161 ? -47.555 62.616 77.592 1.0 33.53 161 H 1 ATOM 1308 C CD . GLU A ? 161 ? -47.016 63.337 78.819 1.0 35.72 161 H 1 ATOM 1309 O OE1 . GLU A ? 161 ? -47.170 64.579 78.928 1.0 37.44 161 H 1 ATOM 1310 O OE2 . GLU A ? 161 ? -46.418 62.643 79.669 1.0 36.51 161 H 1 ATOM 1311 N N . GLY A ? 162 ? -49.959 63.839 73.957 1.0 30.14 162 H 1 ATOM 1312 C CA . GLY A ? 162 ? -50.891 64.637 73.200 1.0 30.4 162 H 1 ATOM 1313 C C . GLY A ? 162 ? -51.290 63.910 71.935 1.0 32.24 162 H 1 ATOM 1314 O O . GLY A ? 162 ? -52.226 63.116 71.925 1.0 33.97 162 H 1 ATOM 1315 N N . THR A ? 163 ? -50.548 64.160 70.866 1.0 30.73 163 H 1 ATOM 1316 C CA . THR A ? 163 ? -50.841 63.561 69.584 1.0 28.51 163 H 1 ATOM 1317 C C . THR A ? 163 ? -51.046 62.046 69.554 1.0 28.25 163 H 1 ATOM 1318 O O . THR A ? 163 ? -52.038 61.571 68.997 1.0 28.91 163 H 1 ATOM 1319 C CB . THR A ? 163 ? -49.756 63.952 68.568 1.0 28.5 163 H 1 ATOM 1320 C CG2 . THR A ? 163 ? -50.135 63.467 67.168 1.0 27.62 163 H 1 ATOM 1321 O OG1 . THR A ? 163 ? -49.609 65.383 68.560 1.0 28.53 163 H 1 ATOM 1322 N N . CYS A ? 164 ? -50.147 61.274 70.153 1.0 27.9 164 H 1 ATOM 1323 C CA . CYS A ? 164 ? -50.322 59.825 70.069 1.0 29.19 164 H 1 ATOM 1324 C C . CYS A ? 164 ? -51.618 59.372 70.699 1.0 27.21 164 H 1 ATOM 1325 O O . CYS A ? 164 ? -52.490 58.824 70.032 1.0 26.01 164 H 1 ATOM 1326 C CB . CYS A ? 164 ? -49.156 59.051 70.707 1.0 30.21 164 H 1 ATOM 1327 S SG . CYS A ? 164 ? -49.067 57.320 70.089 1.0 33.38 164 H 1 ATOM 1328 N N . VAL A ? 165 ? -51.741 59.617 71.988 1.0 25.95 165 H 1 ATOM 1329 C CA . VAL A ? 165 ? -52.923 59.236 72.712 1.0 26.28 165 H 1 ATOM 1330 C C . VAL A ? 165 ? -54.205 59.787 72.120 1.0 27.56 165 H 1 ATOM 1331 O O . VAL A ? 165 ? -55.221 59.095 72.094 1.0 28.16 165 H 1 ATOM 1332 C CB . VAL A ? 165 ? -52.845 59.708 74.153 1.0 27.34 165 H 1 ATOM 1333 C CG1 . VAL A ? 165 ? -54.153 59.411 74.839 1.0 30.6 165 H 1 ATOM 1334 C CG2 . VAL A ? 165 ? -51.694 59.019 74.864 1.0 27.19 165 H 1 ATOM 1335 N N . GLU A ? 166 ? -54.161 61.025 71.639 1.0 29.76 166 H 1 ATOM 1336 C CA . GLU A ? 166 ? -55.355 61.664 71.099 1.0 30.85 166 H 1 ATOM 1337 C C . GLU A ? 166 ? -55.872 61.110 69.795 1.0 31.35 166 H 1 ATOM 1338 O O . GLU A ? 166 ? -57.067 60.950 69.633 1.0 33.37 166 H 1 ATOM 1339 C CB . GLU A ? 166 ? -55.138 63.159 70.945 1.0 33.15 166 H 1 ATOM 1340 C CG . GLU A ? 166 ? -56.447 63.930 70.965 1.0 36.92 166 H 1 ATOM 1341 C CD . GLU A ? 166 ? -56.261 65.422 70.785 0.5 37.63 166 H 1 ATOM 1342 O OE1 . GLU A ? 166 ? -55.460 66.019 71.542 0.5 39.42 166 H 1 ATOM 1343 O OE2 . GLU A ? 166 ? -56.922 65.997 69.891 0.5 37.7 166 H 1 ATOM 1344 N N . TRP A ? 167 ? -54.987 60.836 68.850 1.0 32.53 167 H 1 ATOM 1345 C CA . TRP A ? 167 ? -55.422 60.266 67.584 1.0 33.1 167 H 1 ATOM 1346 C C . TRP A ? 167 ? -55.648 58.757 67.658 1.0 33.23 167 H 1 ATOM 1347 O O . TRP A ? 167 ? -56.283 58.186 66.775 1.0 33.84 167 H 1 ATOM 1348 C CB . TRP A ? 167 ? -54.424 60.599 66.476 1.0 34.17 167 H 1 ATOM 1349 C CG . TRP A ? 167 ? -54.490 62.037 66.134 1.0 34.95 167 H 1 ATOM 1350 C CD1 . TRP A ? 167 ? -54.037 63.069 66.889 1.0 35.74 167 H 1 ATOM 1351 C CD2 . TRP A ? 167 ? -55.144 62.620 64.999 1.0 34.73 167 H 1 ATOM 1352 C CE2 . TRP A ? 167 ? -55.051 64.016 65.141 1.0 35.75 167 H 1 ATOM 1353 C CE3 . TRP A ? 167 ? -55.802 62.096 63.877 1.0 34.37 167 H 1 ATOM 1354 N NE1 . TRP A ? 167 ? -54.370 64.265 66.303 1.0 36.38 167 H 1 ATOM 1355 C CZ2 . TRP A ? 167 ? -55.598 64.901 64.205 1.0 35.66 167 H 1 ATOM 1356 C CZ3 . TRP A ? 167 ? -56.347 62.977 62.945 1.0 33.0 167 H 1 ATOM 1357 C CH2 . TRP A ? 167 ? -56.240 64.361 63.117 1.0 33.95 167 H 1 ATOM 1358 N N . LEU A ? 168 ? -55.117 58.106 68.689 1.0 32.61 168 H 1 ATOM 1359 C CA . LEU A ? 168 ? -55.344 56.675 68.831 1.0 33.02 168 H 1 ATOM 1360 C C . LEU A ? 168 ? -56.828 56.579 69.146 1.0 33.88 168 H 1 ATOM 1361 O O . LEU A ? 168 ? -57.525 55.702 68.632 1.0 35.01 168 H 1 ATOM 1362 C CB . LEU A ? 168 ? -54.535 56.073 69.991 1.0 31.46 168 H 1 ATOM 1363 C CG . LEU A ? 168 ? -54.868 54.644 70.480 1.0 28.87 168 H 1 ATOM 1364 C CD1 . LEU A ? 168 ? -54.608 53.605 69.383 1.0 25.82 168 H 1 ATOM 1365 C CD2 . LEU A ? 168 ? -54.040 54.350 71.715 1.0 23.77 168 H 1 ATOM 1366 N N . ARG A ? 169 ? -57.309 57.505 69.976 1.0 33.12 169 H 1 ATOM 1367 C CA . ARG A ? 169 ? -58.716 57.530 70.358 1.0 32.95 169 H 1 ATOM 1368 C C . ARG A ? 169 ? -59.626 57.702 69.155 1.0 33.34 169 H 1 ATOM 1369 O O . ARG A ? 169 ? -60.651 57.025 69.044 1.0 33.1 169 H 1 ATOM 1370 C CB . ARG A ? 169 ? -58.988 58.664 71.336 1.0 33.2 169 H 1 ATOM 1371 C CG . ARG A ? 169 ? -60.290 58.496 72.081 1.0 35.92 169 H 1 ATOM 1372 C CD . ARG A ? 169 ? -60.549 59.657 73.011 1.0 38.96 169 H 1 ATOM 1373 N NE . ARG A ? 169 ? -59.435 59.918 73.921 1.0 42.59 169 H 1 ATOM 1374 C CZ . ARG A ? 169 ? -58.759 61.068 73.950 1.0 46.6 169 H 1 ATOM 1375 N NH1 . ARG A ? 169 ? -59.088 62.058 73.117 1.0 48.85 169 H 1 ATOM 1376 N NH2 . ARG A ? 169 ? -57.761 61.244 74.813 1.0 45.25 169 H 1 ATOM 1377 N N . ARG A ? 170 ? -59.247 58.617 68.266 1.0 33.7 170 H 1 ATOM 1378 C CA . ARG A ? 170 ? -60.008 58.901 67.055 1.0 35.35 170 H 1 ATOM 1379 C C . ARG A ? 170 ? -60.006 57.701 66.101 1.0 36.98 170 H 1 ATOM 1380 O O . ARG A ? 170 ? -61.067 57.241 65.669 1.0 37.63 170 H 1 ATOM 1381 C CB . ARG A ? 170 ? -59.418 60.119 66.352 1.0 36.35 170 H 1 ATOM 1382 C CG . ARG A ? 170 ? -60.073 60.466 65.050 1.0 38.29 170 H 1 ATOM 1383 C CD . ARG A ? 170 ? -59.216 61.441 64.286 1.0 44.4 170 H 1 ATOM 1384 N NE . ARG A ? 170 ? -59.700 61.641 62.925 1.0 49.2 170 H 1 ATOM 1385 C CZ . ARG A ? 170 ? -60.469 62.655 62.543 1.0 52.1 170 H 1 ATOM 1386 N NH1 . ARG A ? 170 ? -60.846 63.584 63.418 1.0 52.68 170 H 1 ATOM 1387 N NH2 . ARG A ? 170 ? -60.870 62.732 61.283 1.0 54.6 170 H 1 ATOM 1388 N N . TYR A ? 171 ? -58.820 57.199 65.758 1.0 37.02 171 H 1 ATOM 1389 C CA . TYR A ? 171 ? -58.729 56.048 64.870 1.0 34.44 171 H 1 ATOM 1390 C C . TYR A ? 171 ? -59.594 54.921 65.426 1.0 33.65 171 H 1 ATOM 1391 O O . TYR A ? 171 ? -60.271 54.224 64.675 1.0 33.81 171 H 1 ATOM 1392 C CB . TYR A ? 171 ? -57.280 55.585 64.748 1.0 33.37 171 H 1 ATOM 1393 C CG . TYR A ? 171 ? -56.357 56.644 64.196 1.0 32.57 171 H 1 ATOM 1394 C CD1 . TYR A ? 171 ? -56.784 57.506 63.189 1.0 33.01 171 H 1 ATOM 1395 C CD2 . TYR A ? 171 ? -55.044 56.755 64.645 1.0 31.3 171 H 1 ATOM 1396 C CE1 . TYR A ? 171 ? -55.930 58.451 62.639 1.0 32.98 171 H 1 ATOM 1397 C CE2 . TYR A ? 171 ? -54.177 57.695 64.101 1.0 33.48 171 H 1 ATOM 1398 C CZ . TYR A ? 171 ? -54.625 58.542 63.097 1.0 33.98 171 H 1 ATOM 1399 O OH . TYR A ? 171 ? -53.766 59.470 62.547 1.0 32.45 171 H 1 ATOM 1400 N N . LEU A ? 172 ? -59.575 54.738 66.740 1.0 33.48 172 H 1 ATOM 1401 C CA . LEU A ? 172 ? -60.395 53.695 67.344 1.0 34.52 172 H 1 ATOM 1402 C C . LEU A ? 172 ? -61.886 53.975 67.165 1.0 36.08 172 H 1 ATOM 1403 O O . LEU A ? 172 ? -62.675 53.051 66.971 1.0 36.01 172 H 1 ATOM 1404 C CB . LEU A ? 172 ? -60.095 53.560 68.836 1.0 31.72 172 H 1 ATOM 1405 C CG . LEU A ? 172 ? -58.802 52.836 69.212 1.0 32.71 172 H 1 ATOM 1406 C CD1 . LEU A ? 172 ? -58.736 52.662 70.719 1.0 30.31 172 H 1 ATOM 1407 C CD2 . LEU A ? 172 ? -58.747 51.477 68.523 1.0 30.93 172 H 1 ATOM 1408 N N . LYS A ? 173 ? -62.272 55.247 67.235 1.0 37.99 173 H 1 ATOM 1409 C CA . LYS A ? 173 ? -63.672 55.623 67.079 1.0 38.68 173 H 1 ATOM 1410 C C . LYS A ? 173 ? -64.175 55.265 65.684 1.0 39.98 173 H 1 ATOM 1411 O O . LYS A ? 173 ? -65.290 54.770 65.541 1.0 41.16 173 H 1 ATOM 1412 C CB . LYS A ? 173 ? -63.850 57.122 67.350 1.0 36.99 173 H 1 ATOM 1413 C CG . LYS A ? 173 ? -65.241 57.497 67.835 1.0 36.17 173 H 1 ATOM 1414 C CD . LYS A ? 173 ? -65.310 58.925 68.348 0.5 36.5 173 H 1 ATOM 1415 C CE . LYS A ? 173 ? -64.481 59.100 69.615 0.5 36.64 173 H 1 ATOM 1416 N NZ . LYS A ? 173 ? -64.414 60.522 70.057 0.5 35.05 173 H 1 ATOM 1417 N N . ASN A ? 174 ? -63.341 55.491 64.668 1.0 41.38 174 H 1 ATOM 1418 C CA . ASN A ? 174 ? -63.700 55.187 63.277 1.0 43.87 174 H 1 ATOM 1419 C C . ASN A ? 174 ? -63.493 53.726 62.915 1.0 45.82 174 H 1 ATOM 1420 O O . ASN A ? 174 ? -64.107 53.220 61.981 1.0 46.99 174 H 1 ATOM 1421 C CB . ASN A ? 174 ? -62.860 55.999 62.281 1.0 43.44 174 H 1 ATOM 1422 C CG . ASN A ? 174 ? -62.891 57.480 62.544 1.0 43.53 174 H 1 ATOM 1423 N ND2 . ASN A ? 174 ? -61.707 58.090 62.573 1.0 42.51 174 H 1 ATOM 1424 O OD1 . ASN A ? 174 ? -63.960 58.081 62.700 1.0 42.97 174 H 1 ATOM 1425 N N . GLY A ? 175 ? -62.606 53.056 63.636 1.0 49.27 175 H 1 ATOM 1426 C CA . GLY A ? 175 ? -62.310 51.673 63.322 1.0 52.85 175 H 1 ATOM 1427 C C . GLY A ? 175 ? -62.991 50.601 64.137 1.0 55.78 175 H 1 ATOM 1428 O O . GLY A ? 175 ? -63.016 49.453 63.707 1.0 56.41 175 H 1 ATOM 1429 N N . ASN A ? 176 ? -63.529 50.962 65.301 1.0 59.8 176 H 1 ATOM 1430 C CA . ASN A ? 176 ? -64.216 50.017 66.189 1.0 63.63 176 H 1 ATOM 1431 C C . ASN A ? 176 ? -64.798 48.804 65.489 1.0 63.98 176 H 1 ATOM 1432 O O . ASN A ? 176 ? -64.300 47.683 65.627 1.0 63.9 176 H 1 ATOM 1433 C CB . ASN A ? 176 ? -65.360 50.713 66.928 1.0 67.82 176 H 1 ATOM 1434 C CG . ASN A ? 176 ? -66.276 49.727 67.659 1.0 71.78 176 H 1 ATOM 1435 N ND2 . ASN A ? 176 ? -66.478 49.954 68.955 1.0 73.42 176 H 1 ATOM 1436 O OD1 . ASN A ? 176 ? -66.803 48.782 67.061 1.0 73.81 176 H 1 ATOM 1437 N N . ALA A ? 177 ? -65.884 49.047 64.761 1.0 64.79 177 H 1 ATOM 1438 C CA . ALA A ? 177 ? -66.596 48.011 64.031 1.0 65.04 177 H 1 ATOM 1439 C C . ALA A ? 177 ? -65.656 47.032 63.334 1.0 64.99 177 H 1 ATOM 1440 O O . ALA A ? 177 ? -65.664 45.834 63.631 1.0 66.03 177 H 1 ATOM 1441 C CB . ALA A ? 177 ? -67.533 48.652 63.016 1.0 64.43 177 H 1 ATOM 1442 N N . THR A ? 178 ? -64.833 47.557 62.427 1.0 63.19 178 H 1 ATOM 1443 C CA . THR A ? 178 ? -63.894 46.747 61.650 1.0 61.73 178 H 1 ATOM 1444 C C . THR A ? 178 ? -62.806 45.999 62.434 1.0 60.02 178 H 1 ATOM 1445 O O . THR A ? 178 ? -62.548 44.821 62.181 1.0 58.15 178 H 1 ATOM 1446 C CB . THR A ? 178 ? -63.189 47.606 60.583 1.0 62.22 178 H 1 ATOM 1447 C CG2 . THR A ? 178 ? -62.552 46.706 59.525 1.0 62.07 178 H 1 ATOM 1448 O OG1 . THR A ? 178 ? -64.137 48.487 59.962 1.0 62.51 178 H 1 ATOM 1449 N N . LEU A ? 179 ? -62.170 46.686 63.380 1.0 59.85 179 H 1 ATOM 1450 C CA . LEU A ? 179 ? -61.088 46.103 64.174 1.0 58.76 179 H 1 ATOM 1451 C C . LEU A ? 179 ? -61.471 44.921 65.058 1.0 57.99 179 H 1 ATOM 1452 O O . LEU A ? 179 ? -60.686 43.978 65.208 1.0 58.31 179 H 1 ATOM 1453 C CB . LEU A ? 179 ? -60.413 47.184 65.039 1.0 58.11 179 H 1 ATOM 1454 C CG . LEU A ? 179 ? -59.545 48.258 64.362 1.0 57.13 179 H 1 ATOM 1455 C CD1 . LEU A ? 179 ? -59.108 49.272 65.400 1.0 57.7 179 H 1 ATOM 1456 C CD2 . LEU A ? 179 ? -58.323 47.627 63.693 1.0 56.5 179 H 1 ATOM 1457 N N . LEU A ? 180 ? -62.666 44.960 65.638 1.0 57.44 180 H 1 ATOM 1458 C CA . LEU A ? 180 ? -63.097 43.877 66.511 1.0 57.38 180 H 1 ATOM 1459 C C . LEU A ? 180 ? -63.755 42.697 65.805 1.0 56.3 180 H 1 ATOM 1460 O O . LEU A ? 180 ? -64.473 41.926 66.446 1.0 56.38 180 H 1 ATOM 1461 C CB . LEU A ? 180 ? -64.047 44.410 67.582 1.0 58.95 180 H 1 ATOM 1462 C CG . LEU A ? 180 ? -63.536 45.612 68.386 1.0 63.09 180 H 1 ATOM 1463 C CD1 . LEU A ? 180 ? -64.407 45.772 69.625 1.0 61.61 180 H 1 ATOM 1464 C CD2 . LEU A ? 180 ? -62.066 45.419 68.784 1.0 62.3 180 H 1 ATOM 1465 N N . ARG A ? 181 ? -63.524 42.544 64.500 1.0 53.84 181 H 1 ATOM 1466 C CA . ARG A ? 181 ? -64.114 41.418 63.782 1.0 52.46 181 H 1 ATOM 1467 C C . ARG A ? 181 ? -63.415 40.144 64.245 1.0 51.83 181 H 1 ATOM 1468 O O . ARG A ? 181 ? -62.215 40.149 64.531 1.0 51.91 181 H 1 ATOM 1469 C CB . ARG A ? 181 ? -63.959 41.567 62.268 1.0 52.3 181 H 1 ATOM 1470 C CG . ARG A ? 181 ? -62.643 41.065 61.719 1.0 52.75 181 H 1 ATOM 1471 C CD . ARG A ? 181 ? -62.875 40.311 60.418 1.0 51.36 181 H 1 ATOM 1472 N NE . ARG A ? 181 ? -61.635 39.785 59.863 1.0 51.11 181 H 1 ATOM 1473 C CZ . ARG A ? 181 ? -60.588 40.539 59.543 1.0 51.18 181 H 1 ATOM 1474 N NH1 . ARG A ? 181 ? -60.635 41.856 59.728 1.0 50.15 181 H 1 ATOM 1475 N NH2 . ARG A ? 181 ? -59.499 39.977 59.037 1.0 50.85 181 H 1 #