data_5oqf_2 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A ? 1 ? -51.196 59.910 63.971 1.0 36.81 1 B 1 ATOM 2 C CA . SER A ? 1 ? -50.193 60.797 63.392 1.0 32.84 1 B 1 ATOM 3 C C . SER A ? 1 ? -48.808 60.447 63.938 1.0 34.44 1 B 1 ATOM 4 O O . SER A ? 1 ? -48.611 60.366 65.165 1.0 39.65 1 B 1 ATOM 5 C CB . SER A ? 1 ? -50.544 62.257 63.696 1.0 39.22 1 B 1 ATOM 6 O OG . SER A ? 1 ? -49.973 63.164 62.763 1.0 41.87 1 B 1 ATOM 7 N N . ILE A ? 2 ? -47.851 60.207 63.033 1.0 34.52 2 B 1 ATOM 8 C CA . ILE A ? 2 ? -46.491 59.872 63.445 1.0 32.98 2 B 1 ATOM 9 C C . ILE A ? 2 ? -45.765 61.149 63.838 1.0 33.0 2 B 1 ATOM 10 O O . ILE A ? 2 ? -45.995 62.215 63.270 1.0 33.0 2 B 1 ATOM 11 C CB . ILE A ? 2 ? -45.731 59.105 62.339 1.0 31.61 2 B 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.381 58.606 62.846 1.0 29.6 2 B 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.483 59.953 61.096 1.0 29.05 2 B 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.667 57.780 61.803 1.0 27.76 2 B 1 ATOM 15 N N . ILE A ? 3 ? -44.889 61.032 64.839 1.0 28.66 3 B 1 ATOM 16 C CA . ILE A ? 3 ? -44.074 62.151 65.246 1.0 28.46 3 B 1 ATOM 17 C C . ILE A ? 3 ? -43.118 62.572 64.120 1.0 33.87 3 B 1 ATOM 18 O O . ILE A ? 3 ? -42.822 61.812 63.191 1.0 26.99 3 B 1 ATOM 19 C CB . ILE A ? 3 ? -43.309 61.773 66.524 1.0 34.88 3 B 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.729 63.007 67.217 1.0 35.33 3 B 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.216 60.779 66.235 1.0 30.62 3 B 1 ATOM 22 C CD1 . ILE A ? 3 ? -41.979 62.657 68.483 1.0 36.88 3 B 1 ATOM 23 N N . ASN A ? 4 ? -42.677 63.826 64.188 1.0 28.36 4 B 1 ATOM 24 C CA . ASN A ? 4 ? -41.593 64.308 63.355 1.0 30.83 4 B 1 ATOM 25 C C . ASN A ? 4 ? -40.270 63.916 63.996 1.0 34.93 4 B 1 ATOM 26 O O . ASN A ? 4 ? -40.057 64.159 65.188 1.0 34.13 4 B 1 ATOM 27 C CB . ASN A ? 4 ? -41.693 65.826 63.161 1.0 32.19 4 B 1 ATOM 28 C CG . ASN A ? 4 ? -41.745 66.596 64.476 1.0 48.61 4 B 1 ATOM 29 N ND2 . ASN A ? 4 ? -40.793 67.525 64.645 1.0 51.59 4 B 1 ATOM 30 O OD1 . ASN A ? 4 ? -42.624 66.370 65.335 1.0 43.92 4 B 1 ATOM 31 N N . PHE A ? 5 ? -39.387 63.294 63.210 1.0 33.31 5 B 1 ATOM 32 C CA . PHE A ? 5 ? -38.171 62.691 63.743 1.0 32.07 5 B 1 ATOM 33 C C . PHE A ? 5 ? -37.009 63.676 63.792 1.0 41.6 5 B 1 ATOM 34 O O . PHE A ? 5 ? -36.779 64.448 62.853 1.0 38.3 5 B 1 ATOM 35 C CB . PHE A ? 5 ? -37.781 61.457 62.919 1.0 32.32 5 B 1 ATOM 36 C CG . PHE A ? 5 ? -38.589 60.251 63.263 1.0 28.2 5 B 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.269 59.490 64.368 1.0 27.3 5 B 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.703 59.916 62.527 1.0 28.4 5 B 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.025 58.392 64.717 1.0 31.08 5 B 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.462 58.811 62.870 1.0 31.64 5 B 1 ATOM 41 C CZ . PHE A ? 5 ? -40.122 58.054 63.979 1.0 31.67 5 B 1 ATOM 42 N N . GLU A ? 6 ? -36.286 63.645 64.912 1.0 46.67 6 B 1 ATOM 43 C CA . GLU A ? 6 ? -35.019 64.347 65.041 1.0 46.56 6 B 1 ATOM 44 C C . GLU A ? 6 ? -33.893 63.509 64.447 1.0 48.0 6 B 1 ATOM 45 O O . GLU A ? 6 ? -33.903 62.278 64.529 1.0 52.78 6 B 1 ATOM 46 C CB . GLU A ? 6 ? -34.731 64.643 66.516 1.0 46.84 6 B 1 ATOM 47 C CG . GLU A ? 6 ? -34.278 66.074 66.787 1.0 57.51 6 B 1 ATOM 48 C CD . GLU A ? 6 ? -35.230 67.117 66.201 1.0 59.24 6 B 1 ATOM 49 O OE1 . GLU A ? 6 ? -34.740 68.120 65.630 1.0 63.14 6 B 1 ATOM 50 O OE2 . GLU A ? 6 ? -36.467 66.939 66.311 1.0 58.32 6 B 1 ATOM 51 N N . LYS A ? 7 ? -32.927 64.178 63.833 1.0 46.71 7 B 1 ATOM 52 C CA . LYS A ? 7 ? -31.740 63.476 63.372 1.0 48.8 7 B 1 ATOM 53 C C . LYS A ? 7 ? -31.018 62.854 64.557 1.0 49.14 7 B 1 ATOM 54 O O . LYS A ? 7 ? -30.950 63.439 65.641 1.0 58.55 7 B 1 ATOM 55 C CB . LYS A ? 7 ? -30.788 64.419 62.628 1.0 46.6 7 B 1 ATOM 56 C CG . LYS A ? 7 ? -31.444 65.375 61.645 1.0 54.59 7 B 1 ATOM 57 C CD . LYS A ? 7 ? -31.933 66.635 62.369 1.0 62.44 7 B 1 ATOM 58 C CE . LYS A ? 7 ? -32.609 67.617 61.429 1.0 69.53 7 B 1 ATOM 59 N NZ . LYS A ? 7 ? -33.525 68.502 62.204 1.0 59.44 7 B 1 ATOM 60 N N . LEU A ? 8 ? -30.513 61.643 64.358 1.0 44.44 8 B 1 ATOM 61 C CA . LEU A ? 8 ? -29.474 61.152 65.237 1.0 41.27 8 B 1 ATOM 62 C C . LEU A ? 8 ? -28.162 61.877 64.928 1.0 50.25 8 B 1 ATOM 63 O O . LEU A ? 8 ? -27.950 62.424 63.844 1.0 46.86 8 B 1 ATOM 64 C CB . LEU A ? 8 ? -29.280 59.650 65.061 1.0 42.48 8 B 1 ATOM 65 C CG . LEU A ? 8 ? -30.407 58.671 65.399 1.0 46.66 8 B 1 ATOM 66 C CD1 . LEU A ? 8 ? -30.393 57.492 64.401 1.0 43.98 8 B 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.276 58.159 66.827 1.0 44.59 8 B 1 ATOM 68 N N . GLY A ? 9 ? -27.274 61.885 65.902 1.0 51.02 9 B 1 ATOM 69 C CA . GLY A ? 9 ? -25.914 62.295 65.634 1.0 45.65 9 B 1 ATOM 70 C C . GLY A ? 9 ? -25.036 61.364 66.431 1.0 46.38 9 B 1 ATOM 71 O O . GLY A ? 9 ? -25.147 61.320 67.657 1.0 53.88 9 B 1 ATOM 72 N N . CYS A ? 10 ? -24.192 60.594 65.770 1.0 43.58 10 B 1 ATOM 73 C CA . CYS A ? 10 ? -23.493 59.516 66.444 1.0 43.2 10 B 1 ATOM 74 C C . CYS A ? 10 ? -22.037 59.886 66.676 1.0 42.14 10 B 1 ATOM 75 O O . CYS A ? 10 ? -21.558 60.934 66.243 1.0 51.21 10 B 1 ATOM 76 C CB . CYS A ? 10 ? -23.606 58.222 65.632 1.0 41.97 10 B 1 ATOM 77 S SG . CYS A ? 10 ? -23.328 58.449 63.874 1.0 51.58 10 B 1 ATOM 78 N N . GLY A ? 11 ? -21.337 58.997 67.392 1.0 47.1 11 B 1 ATOM 79 C CA . GLY A ? 11 ? -19.898 59.045 67.506 1.0 48.42 11 B 1 ATOM 80 C C . GLY A ? 11 ? -19.270 57.775 66.941 1.0 50.74 11 B 1 ATOM 81 O O . GLY A ? 11 ? -19.960 56.811 66.589 1.0 44.86 11 B 1 ATOM 82 N N . ALA A ? 12 ? -17.937 57.792 66.864 1.0 52.51 12 B 1 ATOM 83 C CA . ALA A ? 12 ? -17.183 56.684 66.289 1.0 46.72 12 B 1 ATOM 84 C C . ALA A ? 12 ? -17.561 55.359 66.937 1.0 52.89 12 B 1 ATOM 85 O O . ALA A ? 12 ? -17.823 55.295 68.141 1.0 54.84 12 B 1 ATOM 86 C CB . ALA A ? 12 ? -15.684 56.937 66.456 1.0 48.45 12 B 1 ATOM 87 N N . SER A ? 13 ? -17.599 54.307 66.118 1.0 49.8 13 B 1 ATOM 88 C CA . SER A ? 13 ? -17.831 52.931 66.559 1.0 50.49 13 B 1 ATOM 89 C C . SER A ? 13 ? -19.218 52.745 67.162 1.0 56.66 13 B 1 ATOM 90 O O . SER A ? 13 ? -19.549 51.672 67.691 1.0 56.96 13 B 1 ATOM 91 C CB . SER A ? 13 ? -16.760 52.499 67.565 1.0 54.57 13 B 1 ATOM 92 O OG . SER A ? 13 ? -17.057 51.222 68.111 1.0 56.09 13 B 1 ATOM 93 N N . ILE A ? 14 ? -24.856 39.228 61.866 1.0 57.38 24 B 1 ATOM 94 C CA . ILE A ? 14 ? -25.724 40.400 61.889 1.0 60.58 24 B 1 ATOM 95 C C . ILE A ? 14 ? -26.886 40.211 60.907 1.0 56.49 24 B 1 ATOM 96 O O . ILE A ? 14 ? -27.932 40.859 61.032 1.0 54.18 24 B 1 ATOM 97 C CB . ILE A ? 14 ? -24.922 41.694 61.580 1.0 60.77 24 B 1 ATOM 98 C CG1 . ILE A ? 14 ? -25.729 42.942 61.948 1.0 56.05 24 B 1 ATOM 99 C CG2 . ILE A ? 14 ? -24.531 41.743 60.118 1.0 56.11 24 B 1 ATOM 100 C CD1 . ILE A ? 14 ? -25.048 44.260 61.577 1.0 48.63 24 B 1 ATOM 101 N N . GLN A ? 15 ? -26.702 39.314 59.938 1.0 53.14 25 B 1 ATOM 102 C CA . GLN A ? 15 ? -27.762 38.951 59.004 1.0 49.13 25 B 1 ATOM 103 C C . GLN A ? 15 ? -28.532 37.729 59.506 1.0 48.46 25 B 1 ATOM 104 O O . GLN A ? 15 ? -27.945 36.802 60.072 1.0 47.06 25 B 1 ATOM 105 C CB . GLN A ? 15 ? -27.176 38.656 57.626 1.0 46.16 25 B 1 ATOM 106 C CG . GLN A ? 15 ? -26.576 39.857 56.927 1.0 46.74 25 B 1 ATOM 107 C CD . GLN A ? 15 ? -25.967 39.458 55.609 1.0 48.15 25 B 1 ATOM 108 N NE2 . GLN A ? 15 ? -25.720 40.432 54.740 1.0 46.74 25 B 1 ATOM 109 O OE1 . GLN A ? 15 ? -25.728 38.271 55.370 1.0 51.23 25 B 1 ATOM 110 N N . LYS A ? 16 ? -29.849 37.720 59.266 1.0 44.32 26 B 1 ATOM 111 C CA . LYS A ? 16 ? -30.730 36.637 59.689 1.0 38.08 26 B 1 ATOM 112 C C . LYS A ? 16 ? -31.329 35.936 58.473 1.0 40.21 26 B 1 ATOM 113 O O . LYS A ? 16 ? -31.710 36.582 57.489 1.0 34.99 26 B 1 ATOM 114 C CB . LYS A ? 16 ? -31.841 37.166 60.621 1.0 38.95 26 B 1 ATOM 115 C CG . LYS A ? 16 ? -31.325 37.635 61.992 1.0 39.67 26 B 1 ATOM 116 C CD . LYS A ? 16 ? -32.260 38.652 62.676 1.0 53.17 26 B 1 ATOM 117 C CE . LYS A ? 16 ? -33.622 38.041 63.051 1.0 49.31 26 B 1 ATOM 118 N NZ . LYS A ? 16 ? -33.719 37.710 64.511 1.0 40.61 26 B 1 ATOM 119 N N . THR A ? 17 ? -31.428 34.596 58.561 1.0 38.93 27 B 1 ATOM 120 C CA . THR A ? 17 ? -31.739 33.690 57.456 1.0 35.82 27 B 1 ATOM 121 C C . THR A ? 17 ? -33.244 33.517 57.302 1.0 33.82 27 B 1 ATOM 122 O O . THR A ? 17 ? -33.931 33.201 58.280 1.0 31.52 27 B 1 ATOM 123 C CB . THR A ? 17 ? -31.089 32.331 57.690 1.0 43.78 27 B 1 ATOM 124 C CG2 . THR A ? 17 ? -31.690 31.264 56.775 1.0 42.68 27 B 1 ATOM 125 O OG1 . THR A ? 17 ? -29.677 32.428 57.442 1.0 50.84 27 B 1 ATOM 126 N N . PRO A ? 18 ? -33.782 33.676 56.098 1.0 35.51 28 B 1 ATOM 127 C CA . PRO A ? 18 ? -35.230 33.533 55.915 1.0 33.77 28 B 1 ATOM 128 C C . PRO A ? 18 ? -35.729 32.143 56.282 1.0 31.98 28 B 1 ATOM 129 O O . PRO A ? 18 ? -35.063 31.131 56.044 1.0 37.51 28 B 1 ATOM 130 C CB . PRO A ? 18 ? -35.425 33.827 54.424 1.0 30.68 28 B 1 ATOM 131 C CG . PRO A ? 18 ? -34.104 33.631 53.825 1.0 32.47 28 B 1 ATOM 132 C CD . PRO A ? 18 ? -33.107 34.030 54.844 1.0 30.98 28 B 1 ATOM 133 N N . GLN A ? 19 ? -36.908 32.109 56.896 1.0 33.28 29 B 1 ATOM 134 C CA . GLN A ? 19 ? -37.688 30.892 57.049 1.0 28.83 29 B 1 ATOM 135 C C . GLN A ? 19 ? -38.804 30.929 56.028 1.0 26.77 29 B 1 ATOM 136 O O . GLN A ? 19 ? -39.389 31.987 55.794 1.0 26.82 29 B 1 ATOM 137 C CB . GLN A ? 19 ? -38.280 30.772 58.446 1.0 32.04 29 B 1 ATOM 138 C CG . GLN A ? 19 ? -37.264 30.729 59.553 1.0 40.36 29 B 1 ATOM 139 C CD . GLN A ? 19 ? -37.935 30.500 60.904 1.0 55.91 29 B 1 ATOM 140 N NE2 . GLN A ? 19 ? -37.383 31.105 61.959 1.0 55.9 29 B 1 ATOM 141 O OE1 . GLN A ? 19 ? -38.950 29.795 60.994 1.0 52.73 29 B 1 ATOM 142 N N . ILE A ? 20 ? -39.104 29.776 55.426 1.0 24.1 30 B 1 ATOM 143 C CA . ILE A ? 20 ? -40.022 29.698 54.296 1.0 23.93 30 B 1 ATOM 144 C C . ILE A ? 20 ? -41.085 28.654 54.571 1.0 25.68 30 B 1 ATOM 145 O O . ILE A ? 20 ? -40.778 27.569 55.072 1.0 30.81 30 B 1 ATOM 146 C CB . ILE A ? 20 ? -39.276 29.351 52.994 1.0 26.41 30 B 1 ATOM 147 C CG1 . ILE A ? 20 ? -38.191 30.388 52.717 1.0 26.29 30 B 1 ATOM 148 C CG2 . ILE A ? 20 ? -40.260 29.224 51.837 1.0 25.42 30 B 1 ATOM 149 C CD1 . ILE A ? 20 ? -36.876 29.792 52.266 1.0 30.17 30 B 1 ATOM 150 N N . GLN A ? 21 ? -42.336 28.976 54.226 1.0 22.21 31 B 1 ATOM 151 C CA . GLN A ? 21 ? -43.412 28.000 54.169 1.0 22.19 31 B 1 ATOM 152 C C . GLN A ? 21 ? -44.083 28.122 52.811 1.0 20.36 31 B 1 ATOM 153 O O . GLN A ? 21 ? -44.330 29.233 52.340 1.0 23.23 31 B 1 ATOM 154 C CB . GLN A ? 21 ? -44.491 28.216 55.273 1.0 30.44 31 B 1 ATOM 155 C CG . GLN A ? 21 ? -44.064 28.040 56.715 1.0 23.93 31 B 1 ATOM 156 C CD . GLN A ? 21 ? -45.266 27.774 57.645 1.0 32.02 31 B 1 ATOM 157 N NE2 . GLN A ? 21 ? -45.464 28.667 58.623 1.0 26.23 31 B 1 ATOM 158 O OE1 . GLN A ? 21 ? -46.007 26.777 57.481 1.0 24.87 31 B 1 ATOM 159 N N . VAL A ? 22 ? -44.415 26.981 52.207 1.0 21.59 32 B 1 ATOM 160 C CA . VAL A ? 22 ? -45.044 26.901 50.891 1.0 20.3 32 B 1 ATOM 161 C C . VAL A ? 22 ? -46.340 26.104 51.059 1.0 25.3 32 B 1 ATOM 162 O O . VAL A ? 22 ? -46.316 24.967 51.543 1.0 23.83 32 B 1 ATOM 163 C CB . VAL A ? 22 ? -44.089 26.240 49.871 1.0 29.44 32 B 1 ATOM 164 C CG1 . VAL A ? 22 ? -44.671 26.188 48.458 1.0 23.5 32 B 1 ATOM 165 C CG2 . VAL A ? 22 ? -42.740 26.947 49.871 1.0 24.57 32 B 1 ATOM 166 N N . TYR A ? 23 ? -47.471 26.688 50.668 1.0 26.68 33 B 1 ATOM 167 C CA . TYR A ? 23 ? -48.757 26.066 50.979 1.0 23.16 33 B 1 ATOM 168 C C . TYR A ? 23 ? -49.838 26.720 50.135 1.0 24.22 33 B 1 ATOM 169 O O . TYR A ? 23 ? -49.673 27.840 49.651 1.0 24.93 33 B 1 ATOM 170 C CB . TYR A ? 23 ? -49.104 26.205 52.478 1.0 22.97 33 B 1 ATOM 171 C CG . TYR A ? 23 ? -49.067 27.644 52.942 1.0 19.7 33 B 1 ATOM 172 C CD1 . TYR A ? 23 ? -47.879 28.239 53.349 1.0 19.52 33 B 1 ATOM 173 C CD2 . TYR A ? 23 ? -50.217 28.423 52.922 1.0 21.82 33 B 1 ATOM 174 C CE1 . TYR A ? 23 ? -47.837 29.576 53.737 1.0 23.72 33 B 1 ATOM 175 C CE2 . TYR A ? 23 ? -50.193 29.751 53.308 1.0 23.15 33 B 1 ATOM 176 C CZ . TYR A ? 23 ? -49.010 30.332 53.715 1.0 28.76 33 B 1 ATOM 177 O OH . TYR A ? 23 ? -49.013 31.669 54.102 1.0 23.08 33 B 1 ATOM 178 N N . SER A ? 24 ? -50.970 26.038 50.010 1.0 26.68 34 B 1 ATOM 179 C CA . SER A ? 24 ? -52.076 26.548 49.211 1.0 29.53 34 B 1 ATOM 180 C C . SER A ? 24 ? -53.055 27.321 50.083 1.0 32.28 34 B 1 ATOM 181 O O . SER A ? 24 ? -53.178 27.075 51.288 1.0 31.52 34 B 1 ATOM 182 C CB . SER A ? 24 ? -52.808 25.407 48.493 1.0 29.9 34 B 1 ATOM 183 O OG . SER A ? 24 ? -52.887 24.239 49.310 1.0 33.41 34 B 1 ATOM 184 N N . ARG A ? 25 ? -53.769 28.266 49.464 1.0 34.87 35 B 1 ATOM 185 C CA . ARG A ? 25 ? -54.780 29.006 50.222 1.0 31.12 35 B 1 ATOM 186 C C . ARG A ? 25 ? -55.968 28.118 50.562 1.0 38.06 35 B 1 ATOM 187 O O . ARG A ? 25 ? -56.575 28.265 51.628 1.0 35.56 35 B 1 ATOM 188 C CB . ARG A ? 25 ? -55.237 30.244 49.435 1.0 30.46 35 B 1 ATOM 189 C CG . ARG A ? 25 ? -56.340 31.050 50.113 1.0 32.8 35 B 1 ATOM 190 C CD . ARG A ? 25 ? -56.802 32.243 49.272 1.0 33.92 35 B 1 ATOM 191 N NE . ARG A ? 25 ? -55.717 33.192 49.029 1.0 30.55 35 B 1 ATOM 192 C CZ . ARG A ? 25 ? -55.840 34.305 48.309 1.0 35.1 35 B 1 ATOM 193 N NH1 . ARG A ? 25 ? -57.006 34.618 47.763 1.0 32.27 35 B 1 ATOM 194 N NH2 . ARG A ? 25 ? -54.796 35.109 48.140 1.0 33.72 35 B 1 ATOM 195 N N . HIS A ? 26 ? -56.303 27.191 49.678 1.0 38.87 36 B 1 ATOM 196 C CA . HIS A ? 26 ? -57.426 26.285 49.821 1.0 39.7 36 B 1 ATOM 197 C C . HIS A ? 26 ? -56.920 24.855 49.859 1.0 41.12 36 B 1 ATOM 198 O O . HIS A ? 26 ? -55.803 24.574 49.406 1.0 37.91 36 B 1 ATOM 199 C CB . HIS A ? 26 ? -58.413 26.456 48.655 1.0 40.57 36 B 1 ATOM 200 C CG . HIS A ? 26 ? -59.096 27.788 48.640 1.0 39.19 36 B 1 ATOM 201 C CD2 . HIS A ? 26 ? -59.067 28.797 47.737 1.0 35.52 36 B 1 ATOM 202 N ND1 . HIS A ? 26 ? -59.908 28.216 49.672 1.0 36.76 36 B 1 ATOM 203 C CE1 . HIS A ? 26 ? -60.355 29.430 49.400 1.0 40.75 36 B 1 ATOM 204 N NE2 . HIS A ? 26 ? -59.862 29.805 48.231 1.0 39.47 36 B 1 ATOM 205 N N . PRO A ? 27 ? -57.699 23.930 50.417 1.0 44.64 37 B 1 ATOM 206 C CA . PRO A ? 27 ? -57.356 22.510 50.306 1.0 44.26 37 B 1 ATOM 207 C C . PRO A ? 27 ? -57.155 22.132 48.853 1.0 41.26 37 B 1 ATOM 208 O O . PRO A ? 27 ? -58.035 22.358 48.011 1.0 45.61 37 B 1 ATOM 209 C CB . PRO A ? 27 ? -58.575 21.793 50.911 1.0 45.09 37 B 1 ATOM 210 C CG . PRO A ? 27 ? -59.659 22.845 50.990 1.0 44.45 37 B 1 ATOM 211 C CD . PRO A ? 27 ? -58.916 24.134 51.218 1.0 46.28 37 B 1 ATOM 212 N N . PRO A ? 28 ? -55.991 21.580 48.518 1.0 41.74 38 B 1 ATOM 213 C CA . PRO A ? 28 ? -55.651 21.344 47.111 1.0 44.04 38 B 1 ATOM 214 C C . PRO A ? 28 ? -56.457 20.186 46.542 1.0 49.35 38 B 1 ATOM 215 O O . PRO A ? 28 ? -56.436 19.076 47.080 1.0 51.74 38 B 1 ATOM 216 C CB . PRO A ? 28 ? -54.156 21.017 47.170 1.0 47.95 38 B 1 ATOM 217 C CG . PRO A ? 28 ? -53.985 20.407 48.543 1.0 43.68 38 B 1 ATOM 218 C CD . PRO A ? 28 ? -54.901 21.184 49.428 1.0 41.91 38 B 1 ATOM 219 N N . GLU A ? 29 ? -57.168 20.449 45.448 1.0 47.3 39 B 1 ATOM 220 C CA . GLU A ? 29 ? -57.921 19.427 44.736 1.0 48.73 39 B 1 ATOM 221 C C . GLU A ? 29 ? -57.517 19.470 43.266 1.0 51.82 39 B 1 ATOM 222 O O . GLU A ? 29 ? -57.562 20.535 42.642 1.0 49.4 39 B 1 ATOM 223 C CB . GLU A ? 29 ? -59.428 19.642 44.908 1.0 50.01 39 B 1 ATOM 224 C CG . GLU A ? 29 ? -59.831 19.862 46.376 1.0 63.07 39 B 1 ATOM 225 C CD . GLU A ? 29 ? -61.303 19.591 46.669 1.0 68.56 39 B 1 ATOM 226 O OE1 . GLU A ? 29 ? -61.923 20.412 47.387 1.0 66.94 39 B 1 ATOM 227 O OE2 . GLU A ? 29 ? -61.833 18.558 46.194 1.0 71.96 39 B 1 ATOM 228 N N . ASN A ? 30 ? -57.115 18.325 42.717 1.0 43.98 40 B 1 ATOM 229 C CA . ASN A ? 30 ? -56.585 18.317 41.358 1.0 52.07 40 B 1 ATOM 230 C C . ASN A ? 30 ? -57.626 18.828 40.369 1.0 48.48 40 B 1 ATOM 231 O O . ASN A ? 30 ? -58.794 18.436 40.417 1.0 48.02 40 B 1 ATOM 232 C CB . ASN A ? 30 ? -56.117 16.913 40.978 1.0 51.07 40 B 1 ATOM 233 C CG . ASN A ? 30 ? -55.002 16.410 41.882 1.0 52.49 40 B 1 ATOM 234 N ND2 . ASN A ? 30 ? -55.089 15.142 42.281 1.0 56.77 40 B 1 ATOM 235 O OD1 . ASN A ? 30 ? -54.081 17.154 42.232 1.0 47.53 40 B 1 ATOM 236 N N . GLY A ? 31 ? -57.206 19.740 39.493 1.0 41.84 41 B 1 ATOM 237 C CA . GLY A ? 31 ? -58.105 20.331 38.528 1.0 44.49 41 B 1 ATOM 238 C C . GLY A ? 31 ? -58.885 21.546 38.995 1.0 49.39 41 B 1 ATOM 239 O O . GLY A ? 31 ? -59.461 22.242 38.150 1.0 54.35 41 B 1 ATOM 240 N N . LYS A ? 32 ? -58.930 21.826 40.301 1.0 49.49 42 B 1 ATOM 241 C CA . LYS A ? 32 ? -59.615 23.014 40.823 1.0 49.6 42 B 1 ATOM 242 C C . LYS A ? 32 ? -58.635 24.175 40.950 1.0 40.34 42 B 1 ATOM 243 O O . LYS A ? 32 ? -57.613 24.028 41.633 1.0 45.78 42 B 1 ATOM 244 C CB . LYS A ? 32 ? -60.220 22.719 42.184 1.0 45.36 42 B 1 ATOM 245 C CG . LYS A ? 32 ? -61.669 22.303 42.175 1.0 47.88 42 B 1 ATOM 246 C CD . LYS A ? 32 ? -62.331 22.787 43.459 1.0 55.89 42 B 1 ATOM 247 C CE . LYS A ? 32 ? -63.632 22.053 43.765 1.0 60.17 42 B 1 ATOM 248 N NZ . LYS A ? 32 ? -63.400 20.713 44.377 1.0 58.11 42 B 1 ATOM 249 N N . PRO A ? 33 ? -58.896 25.332 40.342 1.0 40.93 43 B 1 ATOM 250 C CA . PRO A ? 33 ? -57.959 26.461 40.480 1.0 41.37 43 B 1 ATOM 251 C C . PRO A ? 33 ? -57.824 26.883 41.933 1.0 37.28 43 B 1 ATOM 252 O O . PRO A ? 33 ? -58.800 26.904 42.684 1.0 39.23 43 B 1 ATOM 253 C CB . PRO A ? 33 ? -58.589 27.568 39.625 1.0 40.49 43 B 1 ATOM 254 C CG . PRO A ? 33 ? -59.543 26.865 38.719 1.0 38.61 43 B 1 ATOM 255 C CD . PRO A ? 33 ? -60.038 25.666 39.479 1.0 40.33 43 B 1 ATOM 256 N N . ASN A ? 34 ? -56.594 27.207 42.323 1.0 38.27 44 B 1 ATOM 257 C CA . ASN A ? 34 ? -56.239 27.484 43.712 1.0 34.73 44 B 1 ATOM 258 C C . ASN A ? 34 ? -55.220 28.626 43.733 1.0 34.88 44 B 1 ATOM 259 O O . ASN A ? 34 ? -54.966 29.272 42.711 1.0 34.23 44 B 1 ATOM 260 C CB . ASN A ? 34 ? -55.699 26.211 44.371 1.0 37.56 44 B 1 ATOM 261 C CG . ASN A ? 34 ? -55.880 26.204 45.864 1.0 35.34 44 B 1 ATOM 262 N ND2 . ASN A ? 34 ? -56.008 25.010 46.438 1.0 33.39 44 B 1 ATOM 263 O OD1 . ASN A ? 34 ? -55.887 27.255 46.502 1.0 32.38 44 B 1 ATOM 264 N N . ILE A ? 35 ? -54.632 28.884 44.908 1.0 32.44 45 B 1 ATOM 265 C CA . ILE A ? 35 ? -53.547 29.850 45.068 1.0 30.28 45 B 1 ATOM 266 C C . ILE A ? 35 ? -52.427 29.196 45.857 1.0 26.25 45 B 1 ATOM 267 O O . ILE A ? 35 ? -52.679 28.587 46.898 1.0 30.55 45 B 1 ATOM 268 C CB . ILE A ? 35 ? -54.009 31.135 45.779 1.0 31.19 45 B 1 ATOM 269 C CG1 . ILE A ? 35 ? -55.061 31.856 44.945 1.0 29.31 45 B 1 ATOM 270 C CG2 . ILE A ? 35 ? -52.822 32.064 46.035 1.0 29.08 45 B 1 ATOM 271 C CD1 . ILE A ? 35 ? -54.484 32.943 44.072 1.0 32.98 45 B 1 ATOM 272 N N . LEU A ? 36 ? -51.192 29.339 45.377 1.0 32.7 46 B 1 ATOM 273 C CA . LEU A ? 36 ? -50.013 28.833 46.072 1.0 32.3 46 B 1 ATOM 274 C C . LEU A ? 36 ? -49.274 29.991 46.737 1.0 27.51 46 B 1 ATOM 275 O O . LEU A ? 36 ? -49.062 31.029 46.114 1.0 27.1 46 B 1 ATOM 276 C CB . LEU A ? 36 ? -49.082 28.093 45.106 1.0 24.85 46 B 1 ATOM 277 C CG . LEU A ? 36 ? -47.966 27.285 45.773 1.0 25.54 46 B 1 ATOM 278 C CD1 . LEU A ? 36 ? -48.550 26.185 46.667 1.0 28.01 46 B 1 ATOM 279 C CD2 . LEU A ? 36 ? -46.977 26.692 44.757 1.0 25.85 46 B 1 ATOM 280 N N . ASN A ? 37 ? -48.878 29.805 47.993 1.0 21.45 47 B 1 ATOM 281 C CA . ASN A ? 37 ? -48.259 30.854 48.785 1.0 27.1 47 B 1 ATOM 282 C C . ASN A ? 37 ? -46.813 30.500 49.100 1.0 28.95 47 B 1 ATOM 283 O O . ASN A ? 37 ? -46.499 29.346 49.405 1.0 26.76 47 B 1 ATOM 284 C CB . ASN A ? 37 ? -49.003 31.083 50.105 1.0 21.47 47 B 1 ATOM 285 C CG . ASN A ? 37 ? -50.354 31.759 49.927 1.0 25.56 47 B 1 ATOM 286 N ND2 . ASN A ? 37 ? -51.314 31.391 50.774 1.0 23.46 47 B 1 ATOM 287 O OD1 . ASN A ? 37 ? -50.527 32.624 49.073 1.0 26.5 47 B 1 ATOM 288 N N . CYS A ? 38 ? -45.939 31.503 49.046 1.0 26.03 48 B 1 ATOM 289 C CA . CYS A ? 38 ? -44.592 31.411 49.607 1.0 29.16 48 B 1 ATOM 290 C C . CYS A ? 38 ? -44.432 32.513 50.656 1.0 27.84 48 B 1 ATOM 291 O O . CYS A ? 38 ? -44.282 33.696 50.323 1.0 24.66 48 B 1 ATOM 292 C CB . CYS A ? 38 ? -43.521 31.514 48.526 1.0 28.5 48 B 1 ATOM 293 S SG . CYS A ? 38 ? -41.863 31.183 49.162 1.0 38.4 48 B 1 ATOM 294 N N . TYR A ? 39 ? -44.439 32.106 51.920 1.0 25.46 49 B 1 ATOM 295 C CA . TYR A ? 39 ? -44.392 33.014 53.057 1.0 25.26 49 B 1 ATOM 296 C C . TYR A ? 39 ? -42.987 32.980 53.638 1.0 25.98 49 B 1 ATOM 297 O O . TYR A ? 39 ? -42.543 31.930 54.116 1.0 30.77 49 B 1 ATOM 298 C CB . TYR A ? 39 ? -45.430 32.585 54.096 1.0 25.59 49 B 1 ATOM 299 C CG . TYR A ? 39 ? -45.568 33.497 55.291 1.0 26.97 49 B 1 ATOM 300 C CD1 . TYR A ? 39 ? -45.653 34.870 55.146 1.0 24.52 49 B 1 ATOM 301 C CD2 . TYR A ? 39 ? -45.642 32.965 56.571 1.0 27.04 49 B 1 ATOM 302 C CE1 . TYR A ? 39 ? -45.782 35.696 56.265 1.0 26.79 49 B 1 ATOM 303 C CE2 . TYR A ? 39 ? -45.790 33.770 57.688 1.0 30.65 49 B 1 ATOM 304 C CZ . TYR A ? 39 ? -45.855 35.118 57.539 1.0 30.81 49 B 1 ATOM 305 O OH . TYR A ? 39 ? -45.994 35.866 58.680 1.0 31.94 49 B 1 ATOM 306 N N . VAL A ? 40 ? -42.292 34.115 53.597 1.0 21.12 50 B 1 ATOM 307 C CA . VAL A ? 40 ? -40.879 34.206 53.948 1.0 20.07 50 B 1 ATOM 308 C C . VAL A ? 40 ? -40.737 35.221 55.076 1.0 22.78 50 B 1 ATOM 309 O O . VAL A ? 40 ? -41.234 36.345 54.968 1.0 24.56 50 B 1 ATOM 310 C CB . VAL A ? 40 ? -40.032 34.612 52.723 1.0 21.74 50 B 1 ATOM 311 C CG1 . VAL A ? 40 ? -38.544 34.535 53.024 1.0 21.28 50 B 1 ATOM 312 C CG2 . VAL A ? 40 ? -40.399 33.766 51.512 1.0 21.26 50 B 1 ATOM 313 N N . THR A ? 41 ? -40.060 34.834 56.154 1.0 25.67 51 B 1 ATOM 314 C CA . THR A ? 41 ? -40.060 35.600 57.395 1.0 27.08 51 B 1 ATOM 315 C C . THR A ? 41 ? -38.664 35.563 57.990 1.0 27.46 51 B 1 ATOM 316 O O . THR A ? 41 ? -37.798 34.823 57.531 1.0 24.73 51 B 1 ATOM 317 C CB . THR A ? 41 ? -41.072 35.032 58.421 1.0 28.32 51 B 1 ATOM 318 C CG2 . THR A ? 41 ? -42.492 35.180 57.944 1.0 25.51 51 B 1 ATOM 319 O OG1 . THR A ? 41 ? -40.821 33.640 58.612 1.0 27.7 51 B 1 ATOM 320 N N . GLN A ? 42 ? -38.443 36.381 59.022 1.0 27.28 52 B 1 ATOM 321 C CA . GLN A ? 42 ? -37.248 36.303 59.863 1.0 29.81 52 B 1 ATOM 322 C C . GLN A ? 42 ? -35.959 36.708 59.148 1.0 31.64 52 B 1 ATOM 323 O O . GLN A ? 42 ? -34.873 36.316 59.586 1.0 31.51 52 B 1 ATOM 324 C CB . GLN A ? 42 ? -37.068 34.887 60.452 1.0 31.08 52 B 1 ATOM 325 C CG . GLN A ? 42 ? -38.007 34.564 61.607 1.0 36.62 52 B 1 ATOM 326 C CD . GLN A ? 42 ? -38.097 35.706 62.608 1.0 41.79 52 B 1 ATOM 327 N NE2 . GLN A ? 42 ? -37.019 35.929 63.358 1.0 42.52 52 B 1 ATOM 328 O OE1 . GLN A ? 42 ? -39.121 36.385 62.699 1.0 39.65 52 B 1 ATOM 329 N N . PHE A ? 43 ? -36.014 37.486 58.063 1.0 30.91 53 B 1 ATOM 330 C CA . PHE A ? 43 ? -34.790 37.790 57.325 1.0 30.8 53 B 1 ATOM 331 C C . PHE A ? 43 ? -34.387 39.256 57.438 1.0 25.68 53 B 1 ATOM 332 O O . PHE A ? 43 ? -35.223 40.150 57.562 1.0 25.31 53 B 1 ATOM 333 C CB . PHE A ? 43 ? -34.888 37.395 55.841 1.0 27.84 53 B 1 ATOM 334 C CG . PHE A ? 43 ? -35.988 38.081 55.065 1.0 25.84 53 B 1 ATOM 335 C CD1 . PHE A ? 43 ? -37.254 37.517 54.985 1.0 24.87 53 B 1 ATOM 336 C CD2 . PHE A ? 43 ? -35.741 39.257 54.359 1.0 26.63 53 B 1 ATOM 337 C CE1 . PHE A ? 43 ? -38.258 38.139 54.249 1.0 27.51 53 B 1 ATOM 338 C CE2 . PHE A ? 43 ? -36.739 39.870 53.617 1.0 20.91 53 B 1 ATOM 339 C CZ . PHE A ? 43 ? -37.992 39.320 53.558 1.0 22.91 53 B 1 ATOM 340 N N . HIS A ? 44 ? -33.081 39.484 57.341 1.0 30.81 54 B 1 ATOM 341 C CA . HIS A ? 44 ? -32.478 40.809 57.361 1.0 33.29 54 B 1 ATOM 342 C C . HIS A ? 44 ? -31.104 40.712 56.710 1.0 31.38 54 B 1 ATOM 343 O O . HIS A ? 44 ? -30.320 39.849 57.105 1.0 34.72 54 B 1 ATOM 344 C CB . HIS A ? 44 ? -32.366 41.315 58.802 1.0 30.54 54 B 1 ATOM 345 C CG . HIS A ? 44 ? -32.289 42.798 58.903 1.0 30.1 54 B 1 ATOM 346 C CD2 . HIS A ? 44 ? -33.170 43.703 59.389 1.0 30.81 54 B 1 ATOM 347 N ND1 . HIS A ? 44 ? -31.205 43.515 58.446 1.0 31.87 54 B 1 ATOM 348 C CE1 . HIS A ? 44 ? -31.422 44.802 58.651 1.0 28.74 54 B 1 ATOM 349 N NE2 . HIS A ? 44 ? -32.608 44.944 59.214 1.0 30.2 54 B 1 ATOM 350 N N . PRO A ? 45 ? -30.739 41.585 55.745 1.0 32.46 55 B 1 ATOM 351 C CA . PRO A ? 45 ? -31.341 42.825 55.238 1.0 29.43 55 B 1 ATOM 352 C C . PRO A ? 45 ? -32.618 42.592 54.448 1.0 27.45 55 B 1 ATOM 353 O O . PRO A ? 45 ? -32.915 41.443 54.135 1.0 25.71 55 B 1 ATOM 354 C CB . PRO A ? 45 ? -30.236 43.395 54.336 1.0 32.73 55 B 1 ATOM 355 C CG . PRO A ? 45 ? -29.570 42.186 53.794 1.0 29.05 55 B 1 ATOM 356 C CD . PRO A ? 45 ? -29.534 41.230 54.974 1.0 32.3 55 B 1 ATOM 357 N N . PRO A ? 46 ? -33.382 43.655 54.162 1.0 27.41 56 B 1 ATOM 358 C CA . PRO A ? 46 ? -34.697 43.453 53.536 1.0 26.17 56 B 1 ATOM 359 C C . PRO A ? 46 ? -34.657 43.088 52.062 1.0 26.92 56 B 1 ATOM 360 O O . PRO A ? 46 ? -35.667 42.569 51.552 1.0 25.68 56 B 1 ATOM 361 C CB . PRO A ? 46 ? -35.414 44.799 53.755 1.0 24.2 56 B 1 ATOM 362 C CG . PRO A ? 46 ? -34.345 45.776 54.075 1.0 25.19 56 B 1 ATOM 363 C CD . PRO A ? 46 ? -33.247 45.003 54.737 1.0 29.07 56 B 1 ATOM 364 N N . HIS A ? 47 ? -33.560 43.348 51.353 1.0 29.05 57 B 1 ATOM 365 C CA . HIS A ? 47 ? -33.494 42.945 49.956 1.0 29.06 57 B 1 ATOM 366 C C . HIS A ? 47 ? -33.524 41.429 49.856 1.0 27.83 57 B 1 ATOM 367 O O . HIS A ? 47 ? -32.799 40.733 50.578 1.0 27.55 57 B 1 ATOM 368 C CB . HIS A ? 47 ? -32.240 43.492 49.275 1.0 34.82 57 B 1 ATOM 369 C CG . HIS A ? 47 ? -32.088 43.023 47.863 1.0 35.32 57 B 1 ATOM 370 C CD2 . HIS A ? 47 ? -31.291 42.072 47.318 1.0 35.98 57 B 1 ATOM 371 N ND1 . HIS A ? 47 ? -32.862 43.514 46.832 1.0 38.33 57 B 1 ATOM 372 C CE1 . HIS A ? 47 ? -32.533 42.896 45.709 1.0 40.58 57 B 1 ATOM 373 N NE2 . HIS A ? 47 ? -31.586 42.015 45.979 1.0 36.52 57 B 1 ATOM 374 N N . ILE A ? 48 ? -34.371 40.920 48.960 1.0 28.88 58 B 1 ATOM 375 C CA . ILE A ? 48 ? -34.611 39.485 48.839 1.0 28.77 58 B 1 ATOM 376 C C . ILE A ? 48 ? -35.205 39.216 47.460 1.0 30.03 58 B 1 ATOM 377 O O . ILE A ? 48 ? -35.933 40.045 46.903 1.0 27.93 58 B 1 ATOM 378 C CB . ILE A ? 48 ? -35.534 38.978 49.979 1.0 21.99 58 B 1 ATOM 379 C CG1 . ILE A ? 48 ? -35.436 37.460 50.139 1.0 23.93 58 B 1 ATOM 380 C CG2 . ILE A ? 48 ? -36.971 39.378 49.737 1.0 22.44 58 B 1 ATOM 381 C CD1 . ILE A ? 48 ? -36.181 36.928 51.384 1.0 25.6 58 B 1 ATOM 382 N N . GLU A ? 49 ? -34.894 38.048 46.911 1.0 29.69 59 B 1 ATOM 383 C CA . GLU A ? 49 ? -35.379 37.642 45.601 1.0 29.28 59 B 1 ATOM 384 C C . GLU A ? 49 ? -36.109 36.315 45.758 1.0 28.53 59 B 1 ATOM 385 O O . GLU A ? 49 ? -35.557 35.363 46.318 1.0 29.48 59 B 1 ATOM 386 C CB . GLU A ? 49 ? -34.217 37.537 44.600 1.0 33.11 59 B 1 ATOM 387 C CG . GLU A ? 49 ? -33.666 38.909 44.158 1.0 42.46 59 B 1 ATOM 388 C CD . GLU A ? 49 ? -32.322 38.847 43.408 1.0 54.6 59 B 1 ATOM 389 O OE1 . GLU A ? 49 ? -31.381 39.587 43.814 1.0 48.62 59 B 1 ATOM 390 O OE2 . GLU A ? 49 ? -32.213 38.077 42.418 1.0 52.49 59 B 1 ATOM 391 N N . ILE A ? 50 ? -37.356 36.263 45.298 1.0 24.48 60 B 1 ATOM 392 C CA . ILE A ? 50 ? -38.235 35.129 45.533 1.0 28.29 60 B 1 ATOM 393 C C . ILE A ? 50 ? -38.777 34.685 44.193 1.0 26.0 60 B 1 ATOM 394 O O . ILE A ? 50 ? -39.279 35.513 43.429 1.0 28.33 60 B 1 ATOM 395 C CB . ILE A ? 50 ? -39.406 35.490 46.469 1.0 25.57 60 B 1 ATOM 396 C CG1 . ILE A ? 50 ? -38.895 35.854 47.858 1.0 27.61 60 B 1 ATOM 397 C CG2 . ILE A ? 50 ? -40.378 34.357 46.538 1.0 22.4 60 B 1 ATOM 398 C CD1 . ILE A ? 50 ? -39.940 36.571 48.724 1.0 30.44 60 B 1 ATOM 399 N N . GLN A ? 51 ? -38.687 33.385 43.913 1.0 28.39 61 B 1 ATOM 400 C CA . GLN A ? 51 ? -39.219 32.809 42.690 1.0 30.3 61 B 1 ATOM 401 C C . GLN A ? 51 ? -40.051 31.596 43.046 1.0 30.17 61 B 1 ATOM 402 O O . GLN A ? 51 ? -39.704 30.861 43.971 1.0 33.78 61 B 1 ATOM 403 C CB . GLN A ? 51 ? -38.105 32.392 41.734 1.0 33.5 61 B 1 ATOM 404 C CG . GLN A ? 51 ? -37.559 33.505 40.883 1.0 38.68 61 B 1 ATOM 405 C CD . GLN A ? 51 ? -36.354 33.053 40.077 1.0 49.62 61 B 1 ATOM 406 N NE2 . GLN A ? 51 ? -35.966 33.853 39.088 1.0 52.48 61 B 1 ATOM 407 O OE1 . GLN A ? 51 ? -35.781 31.994 40.339 1.0 50.22 61 B 1 ATOM 408 N N . MET A ? 52 ? -41.139 31.385 42.312 1.0 30.25 62 B 1 ATOM 409 C CA . MET A ? 52 ? -41.938 30.172 42.421 1.0 34.26 62 B 1 ATOM 410 C C . MET A ? 52 ? -41.723 29.324 41.168 1.0 35.47 62 B 1 ATOM 411 O O . MET A ? 52 ? -41.732 29.851 40.047 1.0 35.98 62 B 1 ATOM 412 C CB . MET A ? 52 ? -43.414 30.523 42.647 1.0 33.42 62 B 1 ATOM 413 C CG . MET A ? 52 ? -43.575 31.619 43.714 1.0 34.03 62 B 1 ATOM 414 S SD . MET A ? 52 ? -45.148 31.725 44.609 1.0 34.99 62 B 1 ATOM 415 C CE . MET A ? 52 ? -45.383 29.997 45.100 1.0 29.67 62 B 1 ATOM 416 N N . LEU A ? 53 ? -41.486 28.022 41.373 1.0 31.09 63 B 1 ATOM 417 C CA . LEU A ? 53 ? -41.147 27.076 40.319 1.0 34.79 63 B 1 ATOM 418 C C . LEU A ? 53 ? -42.279 26.080 40.107 1.0 33.7 63 B 1 ATOM 419 O O . LEU A ? 53 ? -42.944 25.654 41.061 1.0 36.73 63 B 1 ATOM 420 C CB . LEU A ? 53 ? -39.885 26.307 40.692 1.0 33.29 63 B 1 ATOM 421 C CG . LEU A ? 53 ? -38.783 27.210 41.245 1.0 37.35 63 B 1 ATOM 422 C CD1 . LEU A ? 53 ? -37.610 26.398 41.720 1.0 36.79 63 B 1 ATOM 423 C CD2 . LEU A ? 53 ? -38.341 28.182 40.187 1.0 33.16 63 B 1 ATOM 424 N N . LYS A ? 54 ? -42.470 25.682 38.848 1.0 31.06 64 B 1 ATOM 425 C CA . LYS A ? 54 ? -43.366 24.588 38.498 1.0 28.26 64 B 1 ATOM 426 C C . LYS A ? 54 ? -42.575 23.562 37.700 1.0 34.5 64 B 1 ATOM 427 O O . LYS A ? 54 ? -42.150 23.846 36.578 1.0 34.35 64 B 1 ATOM 428 C CB . LYS A ? 54 ? -44.562 25.086 37.701 1.0 32.5 64 B 1 ATOM 429 C CG . LYS A ? 54 ? -45.441 23.969 37.218 1.0 35.36 64 B 1 ATOM 430 C CD . LYS A ? 54 ? -46.580 24.475 36.375 1.0 37.26 64 B 1 ATOM 431 C CE . LYS A ? 54 ? -47.326 23.302 35.776 1.0 44.74 64 B 1 ATOM 432 N NZ . LYS A ? 54 ? -48.532 23.756 35.039 1.0 46.9 64 B 1 ATOM 433 N N . ASN A ? 55 ? -42.371 22.380 38.284 1.0 35.67 65 B 1 ATOM 434 C CA . ASN A ? 55 ? -41.581 21.307 37.669 1.0 33.63 65 B 1 ATOM 435 C C . ASN A ? 55 ? -40.193 21.796 37.261 1.0 34.74 65 B 1 ATOM 436 O O . ASN A ? 55 ? -39.709 21.541 36.152 1.0 39.26 65 B 1 ATOM 437 C CB . ASN A ? 55 ? -42.328 20.697 36.485 1.0 35.97 65 B 1 ATOM 438 C CG . ASN A ? 55 ? -43.581 19.965 36.920 1.0 36.42 65 B 1 ATOM 439 N ND2 . ASN A ? 55 ? -44.603 20.016 36.082 1.0 34.0 65 B 1 ATOM 440 O OD1 . ASN A ? 55 ? -43.633 19.372 38.015 1.0 30.23 65 B 1 ATOM 441 N N . GLY A ? 56 ? -39.553 22.509 38.190 1.0 30.09 66 B 1 ATOM 442 C CA . GLY A ? 56 ? -38.244 23.085 37.993 1.0 30.58 66 B 1 ATOM 443 C C . GLY A ? 56 ? -38.204 24.447 37.326 1.0 32.3 66 B 1 ATOM 444 O O . GLY A ? 56 ? -37.177 25.121 37.409 1.0 38.15 66 B 1 ATOM 445 N N . LYS A ? 57 ? -39.279 24.880 36.671 1.0 33.89 67 B 1 ATOM 446 C CA . LYS A ? 57 ? -39.249 26.024 35.767 1.0 36.93 67 B 1 ATOM 447 C C . LYS A ? 57 ? -40.005 27.218 36.356 1.0 37.23 67 B 1 ATOM 448 O O . LYS A ? 57 ? -41.085 27.063 36.931 1.0 35.88 67 B 1 ATOM 449 C CB . LYS A ? 57 ? -39.835 25.633 34.405 1.0 36.59 67 B 1 ATOM 450 C CG . LYS A ? 57 ? -39.936 26.767 33.411 1.0 44.92 67 B 1 ATOM 451 C CD . LYS A ? 57 ? -38.676 26.909 32.572 1.0 49.79 67 B 1 ATOM 452 C CE . LYS A ? 57 ? -38.922 27.806 31.371 1.0 43.02 67 B 1 ATOM 453 N NZ . LYS A ? 57 ? -40.220 27.484 30.718 1.0 48.92 67 B 1 ATOM 454 N N . LYS A ? 58 ? -39.437 28.412 36.191 1.0 39.02 68 B 1 ATOM 455 C CA . LYS A ? 58 ? -39.921 29.597 36.892 1.0 37.3 68 B 1 ATOM 456 C C . LYS A ? 58 ? -41.352 29.949 36.492 1.0 35.18 68 B 1 ATOM 457 O O . LYS A ? 58 ? -41.739 29.836 35.332 1.0 34.37 68 B 1 ATOM 458 C CB . LYS A ? 58 ? -38.981 30.775 36.618 1.0 37.63 68 B 1 ATOM 459 C CG . LYS A ? 58 ? -39.491 32.111 37.127 1.0 44.32 68 B 1 ATOM 460 C CD . LYS A ? 58 ? -38.579 33.270 36.735 1.0 48.97 68 B 1 ATOM 461 C CE . LYS A ? 58 ? -38.918 34.538 37.529 1.0 44.9 68 B 1 ATOM 462 N NZ . LYS A ? 58 ? -39.430 35.654 36.662 1.0 54.76 68 B 1 ATOM 463 N N . ILE A ? 59 ? -42.154 30.361 37.470 1.0 36.05 69 B 1 ATOM 464 C CA . ILE A ? 59 ? -43.520 30.793 37.183 1.0 36.67 69 B 1 ATOM 465 C C . ILE A ? 59 ? -43.493 32.294 36.930 1.0 39.0 69 B 1 ATOM 466 O O . ILE A ? 59 ? -42.907 33.039 37.726 1.0 38.36 69 B 1 ATOM 467 C CB . ILE A ? 59 ? -44.475 30.431 38.329 1.0 40.51 69 B 1 ATOM 468 C CG1 . ILE A ? 59 ? -44.686 28.918 38.392 1.0 36.89 69 B 1 ATOM 469 C CG2 . ILE A ? 59 ? -45.807 31.163 38.168 1.0 37.36 69 B 1 ATOM 470 C CD1 . ILE A ? 59 ? -45.514 28.491 39.597 1.0 35.37 69 B 1 ATOM 471 N N . PRO A ? 60 ? -44.107 32.779 35.851 1.0 40.71 70 B 1 ATOM 472 C CA . PRO A ? 60 ? -43.944 34.191 35.461 1.0 42.5 70 B 1 ATOM 473 C C . PRO A ? 60 ? -44.729 35.193 36.304 1.0 48.11 70 B 1 ATOM 474 O O . PRO A ? 60 ? -44.145 36.159 36.816 1.0 52.32 70 B 1 ATOM 475 C CB . PRO A ? 60 ? -44.421 34.206 33.998 1.0 42.08 70 B 1 ATOM 476 C CG . PRO A ? 60 ? -44.390 32.778 33.568 1.0 36.94 70 B 1 ATOM 477 C CD . PRO A ? 60 ? -44.734 31.986 34.785 1.0 42.05 70 B 1 ATOM 478 N N . LYS A ? 61 ? -46.042 34.999 36.454 1.0 42.06 71 B 1 ATOM 479 C CA . LYS A ? 61 ? -46.864 35.945 37.216 1.0 47.7 71 B 1 ATOM 480 C C . LYS A ? 61 ? -46.883 35.506 38.675 1.0 46.75 71 B 1 ATOM 481 O O . LYS A ? 61 ? -47.706 34.692 39.099 1.0 46.81 71 B 1 ATOM 482 C CB . LYS A ? 61 ? -48.268 36.043 36.633 1.0 49.18 71 B 1 ATOM 483 C CG . LYS A ? 61 ? -48.329 36.827 35.328 1.0 58.63 71 B 1 ATOM 484 C CD . LYS A ? 61 ? -49.377 36.260 34.380 1.0 62.27 71 B 1 ATOM 485 C CE . LYS A ? 61 ? -49.567 37.158 33.165 1.0 63.51 71 B 1 ATOM 486 N NZ . LYS A ? 61 ? -50.996 37.530 32.976 1.0 62.65 71 B 1 ATOM 487 N N . VAL A ? 62 ? -45.942 36.044 39.445 1.0 44.71 72 B 1 ATOM 488 C CA . VAL A ? 62 ? -45.846 35.823 40.882 1.0 39.46 72 B 1 ATOM 489 C C . VAL A ? 62 ? -45.972 37.181 41.547 1.0 38.44 72 B 1 ATOM 490 O O . VAL A ? 62 ? -45.062 38.012 41.444 1.0 40.49 72 B 1 ATOM 491 C CB . VAL A ? 62 ? -44.529 35.144 41.286 1.0 41.72 72 B 1 ATOM 492 C CG1 . VAL A ? 62 ? -44.395 35.117 42.817 1.0 38.48 72 B 1 ATOM 493 C CG2 . VAL A ? 62 ? -44.444 33.735 40.712 1.0 39.11 72 B 1 ATOM 494 N N . GLU A ? 63 ? -47.075 37.405 42.250 1.0 38.2 73 B 1 ATOM 495 C CA . GLU A ? 63 ? -47.283 38.673 42.914 1.0 38.0 73 B 1 ATOM 496 C C . GLU A ? 63 ? -46.731 38.637 44.334 1.0 39.48 73 B 1 ATOM 497 O O . GLU A ? 63 ? -46.685 37.585 44.984 1.0 31.92 73 B 1 ATOM 498 C CB . GLU A ? 63 ? -48.764 39.038 42.923 1.0 43.54 73 B 1 ATOM 499 C CG . GLU A ? 63 ? -49.020 40.490 43.315 1.0 56.2 73 B 1 ATOM 500 C CD . GLU A ? 63 ? -50.194 41.104 42.579 1.0 66.29 73 B 1 ATOM 501 O OE1 . GLU A ? 63 ? -50.132 41.184 41.332 1.0 76.74 73 B 1 ATOM 502 O OE2 . GLU A ? 63 ? -51.177 41.498 43.247 1.0 73.46 73 B 1 ATOM 503 N N . MET A ? 64 ? -46.294 39.804 44.804 1.0 32.98 74 B 1 ATOM 504 C CA . MET A ? 64 ? -45.679 39.960 46.113 1.0 33.23 74 B 1 ATOM 505 C C . MET A ? 64 ? -46.497 40.916 46.960 1.0 36.84 74 B 1 ATOM 506 O O . MET A ? 64 ? -47.012 41.916 46.455 1.0 33.21 74 B 1 ATOM 507 C CB . MET A ? 64 ? -44.265 40.494 45.987 1.0 33.32 74 B 1 ATOM 508 C CG . MET A ? 64 ? -43.488 39.808 44.918 1.0 43.9 74 B 1 ATOM 509 S SD . MET A ? 64 ? -42.587 38.443 45.644 1.0 49.51 74 B 1 ATOM 510 C CE . MET A ? 64 ? -41.269 39.366 46.426 1.0 48.03 74 B 1 ATOM 511 N N . SER A ? 65 ? -46.613 40.606 48.248 1.0 32.52 75 B 1 ATOM 512 C CA . SER A ? 65 ? -47.219 41.547 49.165 1.0 29.71 75 B 1 ATOM 513 C C . SER A ? 65 ? -46.255 42.702 49.433 1.0 33.95 75 B 1 ATOM 514 O O . SER A ? 65 ? -45.092 42.687 49.018 1.0 37.58 75 B 1 ATOM 515 C CB . SER A ? 65 ? -47.606 40.859 50.478 1.0 26.84 75 B 1 ATOM 516 O OG . SER A ? 65 ? -46.471 40.617 51.291 1.0 29.1 75 B 1 ATOM 517 N N . ASP A ? 66 ? -46.762 43.727 50.115 1.0 38.19 76 B 1 ATOM 518 C CA . ASP A ? 66 ? -45.894 44.748 50.683 1.0 39.06 76 B 1 ATOM 519 C C . ASP A ? 66 ? -44.981 44.118 51.722 1.0 36.43 76 B 1 ATOM 520 O O . ASP A ? 66 ? -45.318 43.102 52.337 1.0 41.07 76 B 1 ATOM 521 C CB . ASP A ? 66 ? -46.725 45.857 51.323 1.0 39.24 76 B 1 ATOM 522 C CG . ASP A ? 66 ? -47.303 46.810 50.300 1.0 49.12 76 B 1 ATOM 523 O OD1 . ASP A ? 66 ? -46.603 47.101 49.299 1.0 49.4 76 B 1 ATOM 524 O OD2 . ASP A ? 66 ? -48.455 47.261 50.492 1.0 54.42 76 B 1 ATOM 525 N N . MET A ? 67 ? -43.805 44.705 51.912 1.0 34.46 77 B 1 ATOM 526 C CA . MET A ? 67 ? -42.921 44.205 52.948 1.0 35.67 77 B 1 ATOM 527 C C . MET A ? 67 ? -43.179 44.920 54.265 1.0 32.23 77 B 1 ATOM 528 O O . MET A ? 67 ? -43.405 46.132 54.301 1.0 30.76 77 B 1 ATOM 529 C CB . MET A ? 67 ? -41.453 44.345 52.568 1.0 36.72 77 B 1 ATOM 530 C CG . MET A ? 67 ? -40.578 43.401 53.393 1.0 32.67 77 B 1 ATOM 531 S SD . MET A ? 67 ? -38.857 43.380 52.897 1.0 43.84 77 B 1 ATOM 532 C CE . MET A ? 67 ? -38.938 42.601 51.280 1.0 35.34 77 B 1 ATOM 533 N N . SER A ? 68 ? -43.149 44.153 55.349 1.0 28.47 78 B 1 ATOM 534 C CA . SER A ? 68 ? -43.273 44.675 56.694 1.0 30.67 78 B 1 ATOM 535 C C . SER A ? 68 ? -42.113 44.139 57.514 1.0 34.05 78 B 1 ATOM 536 O O . SER A ? 68 ? -41.305 43.335 57.028 1.0 26.48 78 B 1 ATOM 537 C CB . SER A ? 68 ? -44.611 44.272 57.328 1.0 30.52 78 B 1 ATOM 538 O OG . SER A ? 68 ? -45.635 44.248 56.351 1.0 36.91 78 B 1 ATOM 539 N N . PHE A ? 69 ? -42.026 44.592 58.767 1.0 25.2 79 B 1 ATOM 540 C CA . PHE A ? 69 ? -41.088 44.009 59.702 1.0 28.13 79 B 1 ATOM 541 C C . PHE A ? 69 ? -41.748 43.871 61.073 1.0 32.2 79 B 1 ATOM 542 O O . PHE A ? 69 ? -42.830 44.409 61.334 1.0 26.5 79 B 1 ATOM 543 C CB . PHE A ? 69 ? -39.768 44.794 59.733 1.0 27.77 79 B 1 ATOM 544 C CG . PHE A ? 69 ? -39.822 46.132 60.437 1.0 29.47 79 B 1 ATOM 545 C CD1 . PHE A ? 69 ? -39.697 46.216 61.814 1.0 30.2 79 B 1 ATOM 546 C CD2 . PHE A ? 69 ? -39.876 47.316 59.699 1.0 26.74 79 B 1 ATOM 547 C CE1 . PHE A ? 69 ? -39.686 47.465 62.462 1.0 26.97 79 B 1 ATOM 548 C CE2 . PHE A ? 69 ? -39.876 48.545 60.314 1.0 25.03 79 B 1 ATOM 549 C CZ . PHE A ? 69 ? -39.774 48.629 61.709 1.0 25.68 79 B 1 ATOM 550 N N . SER A ? 70 ? -41.094 43.087 61.925 1.0 31.59 80 B 1 ATOM 551 C CA . SER A ? 70 ? -41.600 42.626 63.204 1.0 28.89 80 B 1 ATOM 552 C C . SER A ? 70 ? -40.810 43.251 64.329 1.0 31.0 80 B 1 ATOM 553 O O . SER A ? 70 ? -39.756 43.858 64.122 1.0 28.34 80 B 1 ATOM 554 C CB . SER A ? 70 ? -41.490 41.105 63.338 1.0 32.82 80 B 1 ATOM 555 O OG . SER A ? 70 ? -41.946 40.438 62.185 1.0 39.95 80 B 1 ATOM 556 N N . LYS A ? 71 ? -41.327 43.021 65.539 1.0 35.94 81 B 1 ATOM 557 C CA . LYS A ? 71 ? -40.746 43.557 66.766 1.0 33.36 81 B 1 ATOM 558 C C . LYS A ? 71 ? -39.276 43.197 66.915 1.0 33.78 81 B 1 ATOM 559 O O . LYS A ? 71 ? -38.522 43.939 67.553 1.0 32.82 81 B 1 ATOM 560 C CB . LYS A ? 71 ? -41.540 43.034 67.971 1.0 43.16 81 B 1 ATOM 561 C CG . LYS A ? 71 ? -40.969 43.414 69.346 1.0 52.07 81 B 1 ATOM 562 C CD . LYS A ? 71 ? -40.918 44.930 69.536 1.0 52.38 81 B 1 ATOM 563 C CE . LYS A ? 71 ? -40.858 45.307 71.013 1.0 56.9 81 B 1 ATOM 564 N NZ . LYS A ? 71 ? -41.240 46.729 71.230 1.0 45.28 81 B 1 ATOM 565 N N . ASP A ? 72 ? -38.845 42.070 66.350 1.0 27.67 82 B 1 ATOM 566 C CA . ASP A ? 72 ? -37.439 41.693 66.424 1.0 32.03 82 B 1 ATOM 567 C C . ASP A ? 72 ? -36.600 42.278 65.281 1.0 30.29 82 B 1 ATOM 568 O O . ASP A ? 72 ? -35.423 41.925 65.160 1.0 33.04 82 B 1 ATOM 569 C CB . ASP A ? 72 ? -37.286 40.159 66.474 1.0 33.95 82 B 1 ATOM 570 C CG . ASP A ? 72 ? -37.861 39.445 65.236 1.0 35.59 82 B 1 ATOM 571 O OD1 . ASP A ? 72 ? -38.032 40.067 64.158 1.0 34.39 82 B 1 ATOM 572 O OD2 . ASP A ? 72 ? -38.135 38.234 65.348 1.0 34.71 82 B 1 ATOM 573 N N . TRP A ? 73 ? -37.176 43.165 64.463 1.0 27.6 83 B 1 ATOM 574 C CA . TRP A ? 73 ? -36.572 43.939 63.374 1.0 29.37 83 B 1 ATOM 575 C C . TRP A ? 73 ? -36.516 43.148 62.062 1.0 26.63 83 B 1 ATOM 576 O O . TRP A ? 73 ? -36.230 43.737 61.029 1.0 25.35 83 B 1 ATOM 577 C CB . TRP A ? 73 ? -35.158 44.478 63.694 1.0 25.78 83 B 1 ATOM 578 C CG . TRP A ? 73 ? -35.054 45.292 64.995 1.0 27.73 83 B 1 ATOM 579 C CD1 . TRP A ? 73 ? -34.322 44.970 66.106 1.0 29.94 83 B 1 ATOM 580 C CD2 . TRP A ? 73 ? -35.693 46.548 65.292 1.0 28.32 83 B 1 ATOM 581 C CE2 . TRP A ? 73 ? -35.311 46.914 66.618 1.0 28.03 83 B 1 ATOM 582 C CE3 . TRP A ? 73 ? -36.551 47.403 64.574 1.0 24.67 83 B 1 ATOM 583 N NE1 . TRP A ? 73 ? -34.478 45.936 67.089 1.0 29.94 83 B 1 ATOM 584 C CZ2 . TRP A ? 73 ? -35.748 48.094 67.230 1.0 22.06 83 B 1 ATOM 585 C CZ3 . TRP A ? 73 ? -36.997 48.593 65.207 1.0 26.13 83 B 1 ATOM 586 C CH2 . TRP A ? 73 ? -36.586 48.917 66.514 1.0 23.81 83 B 1 ATOM 587 N N . SER A ? 74 ? -36.805 41.850 62.064 1.0 26.01 84 B 1 ATOM 588 C CA . SER A ? 74 ? -36.715 41.063 60.848 1.0 32.02 84 B 1 ATOM 589 C C . SER A ? 74 ? -37.936 41.290 59.958 1.0 29.52 84 B 1 ATOM 590 O O . SER A ? 74 ? -39.028 41.626 60.427 1.0 29.15 84 B 1 ATOM 591 C CB . SER A ? 74 ? -36.567 39.580 61.181 1.0 29.73 84 B 1 ATOM 592 O OG . SER A ? 74 ? -37.794 39.038 61.626 1.0 32.17 84 B 1 ATOM 593 N N . PHE A ? 75 ? -37.733 41.113 58.659 1.0 30.12 85 B 1 ATOM 594 C CA . PHE A ? 75 ? -38.758 41.391 57.666 1.0 27.68 85 B 1 ATOM 595 C C . PHE A ? 75 ? -39.548 40.137 57.311 1.0 23.47 85 B 1 ATOM 596 O O . PHE A ? 75 ? -39.158 39.014 57.627 1.0 23.51 85 B 1 ATOM 597 C CB . PHE A ? 75 ? -38.120 41.999 56.421 1.0 28.51 85 B 1 ATOM 598 C CG . PHE A ? 75 ? -37.489 43.342 56.681 1.0 26.56 85 B 1 ATOM 599 C CD1 . PHE A ? 75 ? -36.170 43.435 57.094 1.0 23.16 85 B 1 ATOM 600 C CD2 . PHE A ? 75 ? -38.227 44.506 56.529 1.0 26.62 85 B 1 ATOM 601 C CE1 . PHE A ? 75 ? -35.596 44.669 57.345 1.0 27.74 85 B 1 ATOM 602 C CE2 . PHE A ? 75 ? -37.661 45.749 56.781 1.0 23.98 85 B 1 ATOM 603 C CZ . PHE A ? 75 ? -36.350 45.835 57.199 1.0 22.38 85 B 1 ATOM 604 N N . TYR A ? 76 ? -40.699 40.349 56.681 1.0 22.19 86 B 1 ATOM 605 C CA . TYR A ? 76 ? -41.473 39.232 56.168 1.0 24.74 86 B 1 ATOM 606 C C . TYR A ? 76 ? -42.294 39.700 54.981 1.0 25.22 86 B 1 ATOM 607 O O . TYR A ? 76 ? -42.605 40.884 54.837 1.0 29.07 86 B 1 ATOM 608 C CB . TYR A ? 76 ? -42.369 38.598 57.246 1.0 23.44 86 B 1 ATOM 609 C CG . TYR A ? 76 ? -43.373 39.528 57.898 1.0 23.2 86 B 1 ATOM 610 C CD1 . TYR A ? 76 ? -43.025 40.281 59.027 1.0 28.26 86 B 1 ATOM 611 C CD2 . TYR A ? 76 ? -44.677 39.631 57.415 1.0 24.6 86 B 1 ATOM 612 C CE1 . TYR A ? 76 ? -43.950 41.119 59.649 1.0 23.58 86 B 1 ATOM 613 C CE2 . TYR A ? 76 ? -45.614 40.471 58.026 1.0 26.91 86 B 1 ATOM 614 C CZ . TYR A ? 76 ? -45.234 41.215 59.145 1.0 29.86 86 B 1 ATOM 615 O OH . TYR A ? 76 ? -46.140 42.056 59.761 1.0 33.8 86 B 1 ATOM 616 N N . ILE A ? 77 ? -42.659 38.740 54.135 1.0 24.31 87 B 1 ATOM 617 C CA . ILE A ? 77 ? -43.305 39.036 52.864 1.0 24.38 87 B 1 ATOM 618 C C . ILE A ? 77 ? -44.091 37.800 52.467 1.0 22.21 87 B 1 ATOM 619 O O . ILE A ? 77 ? -43.698 36.675 52.777 1.0 23.59 87 B 1 ATOM 620 C CB . ILE A ? 77 ? -42.256 39.454 51.793 1.0 26.72 87 B 1 ATOM 621 C CG1 . ILE A ? 77 ? -42.916 39.930 50.500 1.0 33.33 87 B 1 ATOM 622 C CG2 . ILE A ? 77 ? -41.306 38.328 51.465 1.0 22.93 87 B 1 ATOM 623 C CD1 . ILE A ? 77 ? -42.051 40.921 49.704 1.0 26.48 87 B 1 ATOM 624 N N . LEU A ? 78 ? -45.205 38.004 51.779 1.0 23.47 88 B 1 ATOM 625 C CA . LEU A ? 78 ? -45.962 36.897 51.201 1.0 29.19 88 B 1 ATOM 626 C C . LEU A ? 78 ? -45.898 36.966 49.674 1.0 27.61 88 B 1 ATOM 627 O O . LEU A ? 78 ? -46.245 37.992 49.074 1.0 29.82 88 B 1 ATOM 628 C CB . LEU A ? 78 ? -47.412 36.935 51.677 1.0 28.15 88 B 1 ATOM 629 C CG . LEU A ? 78 ? -48.277 35.810 51.138 1.0 28.01 88 B 1 ATOM 630 C CD1 . LEU A ? 78 ? -47.634 34.452 51.452 1.0 25.41 88 B 1 ATOM 631 C CD2 . LEU A ? 78 ? -49.675 35.942 51.734 1.0 27.49 88 B 1 ATOM 632 N N . ALA A ? 79 ? -45.455 35.888 49.051 1.0 23.89 89 B 1 ATOM 633 C CA . ALA A ? 79 ? -45.503 35.760 47.602 1.0 30.11 89 B 1 ATOM 634 C C . ALA A ? 79 ? -46.532 34.706 47.256 1.0 28.92 89 B 1 ATOM 635 O O . ALA A ? 79 ? -46.668 33.705 47.971 1.0 33.14 89 B 1 ATOM 636 C CB . ALA A ? 79 ? -44.132 35.380 47.009 1.0 27.7 89 B 1 ATOM 637 N N . HIS A ? 80 ? -47.263 34.925 46.164 1.0 29.41 90 B 1 ATOM 638 C CA . HIS A ? 80 ? -48.306 33.980 45.790 1.0 32.14 90 B 1 ATOM 639 C C . HIS A ? 80 ? -48.512 34.001 44.281 1.0 32.07 90 B 1 ATOM 640 O O . HIS A ? 80 ? -48.187 34.975 43.598 1.0 36.22 90 B 1 ATOM 641 C CB . HIS A ? 80 ? -49.629 34.270 46.523 1.0 29.9 90 B 1 ATOM 642 C CG . HIS A ? 80 ? -50.263 35.571 46.138 1.0 32.49 90 B 1 ATOM 643 C CD2 . HIS A ? 80 ? -51.181 35.871 45.189 1.0 35.01 90 B 1 ATOM 644 N ND1 . HIS A ? 80 ? -49.960 36.763 46.771 1.0 39.17 90 B 1 ATOM 645 C CE1 . HIS A ? 80 ? -50.653 37.741 46.215 1.0 36.22 90 B 1 ATOM 646 N NE2 . HIS A ? 80 ? -51.409 37.225 45.259 1.0 38.81 90 B 1 ATOM 647 N N . THR A ? 81 ? -49.067 32.906 43.773 1.0 29.84 91 B 1 ATOM 648 C CA . THR A ? 81 ? -49.307 32.748 42.352 1.0 36.49 91 B 1 ATOM 649 C C . THR A ? 81 ? -50.560 31.907 42.150 1.0 34.24 91 B 1 ATOM 650 O O . THR A ? 81 ? -50.915 31.072 42.991 1.0 32.07 91 B 1 ATOM 651 C CB . THR A ? 81 ? -48.094 32.115 41.654 1.0 37.59 91 B 1 ATOM 652 C CG2 . THR A ? 81 ? -47.935 30.672 42.071 1.0 34.9 91 B 1 ATOM 653 O OG1 . THR A ? 81 ? -48.258 32.191 40.231 1.0 41.05 91 B 1 ATOM 654 N N . GLU A ? 82 ? -51.261 32.185 41.053 1.0 37.59 92 B 1 ATOM 655 C CA . GLU A ? 82 ? -52.408 31.370 40.676 1.0 41.42 92 B 1 ATOM 656 C C . GLU A ? 82 ? -51.922 30.018 40.174 1.0 41.21 92 B 1 ATOM 657 O O . GLU A ? 82 ? -50.896 29.927 39.493 1.0 42.96 92 B 1 ATOM 658 C CB . GLU A ? 82 ? -53.237 32.066 39.596 1.0 41.84 92 B 1 ATOM 659 C CG . GLU A ? 82 ? -54.120 33.184 40.121 1.0 52.75 92 B 1 ATOM 660 C CD . GLU A ? 82 ? -55.209 33.595 39.142 1.0 60.53 92 B 1 ATOM 661 O OE1 . GLU A ? 82 ? -56.312 33.014 39.205 1.0 69.61 92 B 1 ATOM 662 O OE2 . GLU A ? 82 ? -54.970 34.506 38.319 1.0 68.61 92 B 1 ATOM 663 N N . PHE A ? 83 ? -52.648 28.960 40.528 1.0 37.4 93 B 1 ATOM 664 C CA . PHE A ? 83 ? -52.244 27.647 40.049 1.0 39.22 93 B 1 ATOM 665 C C . PHE A ? 83 ? -53.390 26.660 40.217 1.0 40.91 93 B 1 ATOM 666 O O . PHE A ? 83 ? -54.261 26.822 41.078 1.0 38.98 93 B 1 ATOM 667 C CB . PHE A ? 83 ? -50.967 27.155 40.761 1.0 34.01 93 B 1 ATOM 668 C CG . PHE A ? 83 ? -51.214 26.370 42.015 1.0 36.09 93 B 1 ATOM 669 C CD1 . PHE A ? 83 ? -51.940 26.913 43.073 1.0 33.49 93 B 1 ATOM 670 C CD2 . PHE A ? 83 ? -50.690 25.090 42.153 1.0 32.96 93 B 1 ATOM 671 C CE1 . PHE A ? 83 ? -52.160 26.183 44.225 1.0 31.04 93 B 1 ATOM 672 C CE2 . PHE A ? 83 ? -50.903 24.360 43.301 1.0 31.98 93 B 1 ATOM 673 C CZ . PHE A ? 83 ? -51.636 24.905 44.341 1.0 36.41 93 B 1 ATOM 674 N N . THR A ? 84 ? -53.388 25.650 39.358 1.0 46.57 94 B 1 ATOM 675 C CA . THR A ? 84 ? -54.330 24.546 39.445 1.0 42.02 94 B 1 ATOM 676 C C . THR A ? 84 ? -53.555 23.284 39.766 1.0 43.88 94 B 1 ATOM 677 O O . THR A ? 84 ? -52.821 22.778 38.901 1.0 45.37 94 B 1 ATOM 678 C CB . THR A ? 84 ? -55.102 24.387 38.140 1.0 39.63 94 B 1 ATOM 679 C CG2 . THR A ? 84 ? -56.114 23.286 38.272 1.0 42.65 94 B 1 ATOM 680 O OG1 . THR A ? 84 ? -55.777 25.614 37.843 1.0 44.02 94 B 1 ATOM 681 N N . PRO A ? 85 ? -53.645 22.762 40.986 1.0 39.63 95 B 1 ATOM 682 C CA . PRO A ? 85 ? -52.849 21.581 41.334 1.0 45.12 95 B 1 ATOM 683 C C . PRO A ? 85 ? -53.267 20.373 40.511 1.0 47.81 95 B 1 ATOM 684 O O . PRO A ? 85 ? -54.436 20.206 40.159 1.0 48.2 95 B 1 ATOM 685 C CB . PRO A ? 85 ? -53.145 21.376 42.825 1.0 44.93 95 B 1 ATOM 686 C CG . PRO A ? 85 ? -54.407 22.139 43.081 1.0 44.35 95 B 1 ATOM 687 C CD . PRO A ? 85 ? -54.394 23.290 42.135 1.0 42.14 95 B 1 ATOM 688 N N . THR A ? 86 ? -52.282 19.546 40.175 1.0 52.97 96 B 1 ATOM 689 C CA . THR A ? 86 ? -52.522 18.263 39.530 1.0 48.16 96 B 1 ATOM 690 C C . THR A ? 86 ? -51.779 17.178 40.289 1.0 47.23 96 B 1 ATOM 691 O O . THR A ? 86 ? -51.024 17.434 41.230 1.0 45.88 96 B 1 ATOM 692 C CB . THR A ? 86 ? -52.090 18.256 38.058 1.0 48.22 96 B 1 ATOM 693 C CG2 . THR A ? 86 ? -52.499 19.539 37.358 1.0 50.22 96 B 1 ATOM 694 O OG1 . THR A ? 86 ? -50.669 18.094 37.981 1.0 52.47 96 B 1 ATOM 695 N N . GLU A ? 87 ? -51.996 15.945 39.846 1.0 52.67 97 B 1 ATOM 696 C CA . GLU A ? 87 ? -51.526 14.796 40.611 1.0 50.2 97 B 1 ATOM 697 C C . GLU A ? 87 ? -50.002 14.724 40.644 1.0 45.52 97 B 1 ATOM 698 O O . GLU A ? 87 ? -49.414 14.370 41.676 1.0 49.81 97 B 1 ATOM 699 C CB . GLU A ? 87 ? -52.127 13.531 40.014 1.0 53.83 97 B 1 ATOM 700 C CG . GLU A ? 87 ? -51.917 12.265 40.796 1.0 54.94 97 B 1 ATOM 701 C CD . GLU A ? 87 ? -52.394 11.057 40.007 1.0 72.72 97 B 1 ATOM 702 O OE1 . GLU A ? 87 ? -52.470 9.950 40.589 1.0 78.62 97 B 1 ATOM 703 O OE2 . GLU A ? 87 ? -52.700 11.227 38.799 1.0 67.48 97 B 1 ATOM 704 N N . THR A ? 88 ? -49.348 15.090 39.540 1.0 33.8 98 B 1 ATOM 705 C CA . THR A ? 88 ? -47.917 14.871 39.355 1.0 43.54 98 B 1 ATOM 706 C C . THR A ? 88 ? -47.106 16.148 39.140 1.0 39.97 98 B 1 ATOM 707 O O . THR A ? 88 ? -45.878 16.069 39.016 1.0 35.64 98 B 1 ATOM 708 C CB . THR A ? 88 ? -47.677 13.919 38.164 1.0 39.61 98 B 1 ATOM 709 C CG2 . THR A ? 88 ? -48.483 12.615 38.319 1.0 35.89 98 B 1 ATOM 710 O OG1 . THR A ? 88 ? -48.061 14.571 36.947 1.0 40.24 98 B 1 ATOM 711 N N . ASP A ? 89 ? -47.735 17.321 39.098 1.0 35.62 99 B 1 ATOM 712 C CA . ASP A ? 89 ? -46.957 18.551 39.040 1.0 39.11 99 B 1 ATOM 713 C C . ASP A ? 89 ? -46.299 18.831 40.391 1.0 36.74 99 B 1 ATOM 714 O O . ASP A ? 89 ? -46.954 18.769 41.436 1.0 39.9 99 B 1 ATOM 715 C CB . ASP A ? 89 ? -47.842 19.722 38.623 1.0 38.29 99 B 1 ATOM 716 C CG . ASP A ? 89 ? -48.092 19.746 37.136 1.0 43.98 99 B 1 ATOM 717 O OD1 . ASP A ? 89 ? -47.190 19.317 36.385 1.0 47.98 99 B 1 ATOM 718 O OD2 . ASP A ? 89 ? -49.181 20.186 36.713 1.0 50.43 99 B 1 ATOM 719 N N . THR A ? 90 ? -44.998 19.105 40.362 1.0 31.82 100 B 1 ATOM 720 C CA . THR A ? 90 ? -44.229 19.544 41.517 1.0 30.27 100 B 1 ATOM 721 C C . THR A ? 90 ? -44.150 21.069 41.543 1.0 31.07 100 B 1 ATOM 722 O O . THR A ? 90 ? -43.983 21.708 40.501 1.0 33.92 100 B 1 ATOM 723 C CB . THR A ? 90 ? -42.819 18.960 41.463 1.0 31.74 100 B 1 ATOM 724 C CG2 . THR A ? 90 ? -41.917 19.577 42.541 1.0 27.59 100 B 1 ATOM 725 O OG1 . THR A ? 90 ? -42.890 17.544 41.641 1.0 34.15 100 B 1 ATOM 726 N N . TYR A ? 91 ? -44.261 21.651 42.734 1.0 29.28 101 B 1 ATOM 727 C CA . TYR A ? 91 ? -44.134 23.090 42.898 1.0 28.51 101 B 1 ATOM 728 C C . TYR A ? 91 ? -43.093 23.381 43.964 1.0 26.44 101 B 1 ATOM 729 O O . TYR A ? 91 ? -42.793 22.544 44.814 1.0 27.15 101 B 1 ATOM 730 C CB . TYR A ? 91 ? -45.466 23.742 43.260 1.0 24.1 101 B 1 ATOM 731 C CG . TYR A ? 91 ? -46.440 23.772 42.112 1.0 28.03 101 B 1 ATOM 732 C CD1 . TYR A ? 91 ? -47.291 22.697 41.861 1.0 31.22 101 B 1 ATOM 733 C CD2 . TYR A ? 91 ? -46.501 24.870 41.261 1.0 34.05 101 B 1 ATOM 734 C CE1 . TYR A ? 91 ? -48.192 22.733 40.795 1.0 31.76 101 B 1 ATOM 735 C CE2 . TYR A ? 91 ? -47.387 24.911 40.196 1.0 29.72 101 B 1 ATOM 736 C CZ . TYR A ? 91 ? -48.227 23.844 39.971 1.0 32.66 101 B 1 ATOM 737 O OH . TYR A ? 91 ? -49.106 23.903 38.921 1.0 37.7 101 B 1 ATOM 738 N N . ALA A ? 92 ? -42.512 24.572 43.894 1.0 26.71 102 B 1 ATOM 739 C CA . ALA A ? 92 ? -41.498 24.949 44.865 1.0 25.83 102 B 1 ATOM 740 C C . ALA A ? 92 ? -41.401 26.458 44.909 1.0 33.38 102 B 1 ATOM 741 O O . ALA A ? 92 ? -41.923 27.171 44.051 1.0 30.26 102 B 1 ATOM 742 C CB . ALA A ? 92 ? -40.128 24.351 44.535 1.0 26.99 102 B 1 ATOM 743 N N . CYS A ? 93 ? -40.712 26.928 45.922 1.0 34.0 103 B 1 ATOM 744 C CA . CYS A ? 93 ? -40.374 28.325 46.066 1.0 35.64 103 B 1 ATOM 745 C C . CYS A ? 93 ? -38.871 28.387 46.261 1.0 32.78 103 B 1 ATOM 746 O O . CYS A ? 93 ? -38.299 27.547 46.966 1.0 33.22 103 B 1 ATOM 747 C CB . CYS A ? 93 ? -41.125 28.946 47.263 1.0 35.26 103 B 1 ATOM 748 S SG . CYS A ? 93 ? -40.843 30.688 47.465 1.0 45.65 103 B 1 ATOM 749 N N . ARG A ? 94 ? -38.226 29.363 45.634 1.0 29.01 104 B 1 ATOM 750 C CA . ARG A ? 94 ? -36.786 29.525 45.753 1.0 28.99 104 B 1 ATOM 751 C C . ARG A ? 94 ? -36.470 30.933 46.237 1.0 30.03 104 B 1 ATOM 752 O O . ARG A ? 94 ? -37.001 31.913 45.708 1.0 26.52 104 B 1 ATOM 753 C CB . ARG A ? 94 ? -36.102 29.252 44.419 1.0 30.77 104 B 1 ATOM 754 C CG . ARG A ? 94 ? -34.653 29.668 44.357 1.0 34.97 104 B 1 ATOM 755 C CD . ARG A ? 94 ? -33.799 28.580 43.696 1.0 40.68 104 B 1 ATOM 756 N NE . ARG A ? 94 ? -34.058 28.388 42.276 1.0 46.74 104 B 1 ATOM 757 C CZ . ARG A ? 94 ? -34.062 27.197 41.666 1.0 52.01 104 B 1 ATOM 758 N NH1 . ARG A ? 94 ? -33.849 26.074 42.357 1.0 46.18 104 B 1 ATOM 759 N NH2 . ARG A ? 94 ? -34.290 27.122 40.358 1.0 42.0 104 B 1 ATOM 760 N N . VAL A ? 95 ? -35.587 31.035 47.222 1.0 26.59 105 B 1 ATOM 761 C CA . VAL A ? 95 ? -35.289 32.304 47.853 1.0 30.6 105 B 1 ATOM 762 C C . VAL A ? 95 ? -33.792 32.550 47.759 1.0 31.38 105 B 1 ATOM 763 O O . VAL A ? 95 ? -32.990 31.726 48.214 1.0 29.56 105 B 1 ATOM 764 C CB . VAL A ? 95 ? -35.769 32.330 49.311 1.0 29.15 105 B 1 ATOM 765 C CG1 . VAL A ? 95 ? -35.366 33.654 49.969 1.0 26.87 105 B 1 ATOM 766 C CG2 . VAL A ? 95 ? -37.275 32.117 49.370 1.0 24.42 105 B 1 ATOM 767 N N . LYS A ? 96 ? -33.422 33.686 47.176 1.0 29.93 106 B 1 ATOM 768 C CA . LYS A ? 96 ? -32.047 34.168 47.163 1.0 34.52 106 B 1 ATOM 769 C C . LYS A ? 96 ? -31.911 35.296 48.180 1.0 31.77 106 B 1 ATOM 770 O O . LYS A ? 96 ? -32.679 36.264 48.149 1.0 30.07 106 B 1 ATOM 771 C CB . LYS A ? 96 ? -31.655 34.658 45.767 1.0 37.46 106 B 1 ATOM 772 C CG . LYS A ? 96 ? -30.186 35.066 45.612 1.0 46.9 106 B 1 ATOM 773 C CD . LYS A ? 96 ? -29.861 35.421 44.148 1.0 47.37 106 B 1 ATOM 774 C CE . LYS A ? 96 ? -28.363 35.436 43.894 1.0 49.46 106 B 1 ATOM 775 N NZ . LYS A ? 96 ? -27.694 36.546 44.635 1.0 53.07 106 B 1 ATOM 776 N N . HIS A ? 97 ? -30.961 35.157 49.100 1.0 32.95 107 B 1 ATOM 777 C CA . HIS A ? 97 ? -30.835 36.141 50.162 1.0 37.21 107 B 1 ATOM 778 C C . HIS A ? 97 ? -29.409 36.133 50.680 1.0 31.43 107 B 1 ATOM 779 O O . HIS A ? 97 ? -28.777 35.080 50.780 1.0 30.54 107 B 1 ATOM 780 C CB . HIS A ? 97 ? -31.821 35.882 51.314 1.0 27.77 107 B 1 ATOM 781 C CG . HIS A ? 97 ? -31.804 36.953 52.354 1.0 28.91 107 B 1 ATOM 782 C CD2 . HIS A ? 97 ? -32.474 38.129 52.437 1.0 25.19 107 B 1 ATOM 783 N ND1 . HIS A ? 97 ? -30.996 36.892 53.466 1.0 30.08 107 B 1 ATOM 784 C CE1 . HIS A ? 97 ? -31.172 37.981 54.196 1.0 30.6 107 B 1 ATOM 785 N NE2 . HIS A ? 97 ? -32.057 38.750 53.589 1.0 27.44 107 B 1 ATOM 786 N N . ALA A ? 98 ? -28.934 37.323 51.057 1.0 29.53 108 B 1 ATOM 787 C CA . ALA A ? 98 ? -27.514 37.523 51.329 1.0 31.05 108 B 1 ATOM 788 C C . ALA A ? 98 ? -27.013 36.726 52.525 1.0 34.08 108 B 1 ATOM 789 O O . ALA A ? 98 ? -25.801 36.516 52.651 1.0 34.06 108 B 1 ATOM 790 C CB . ALA A ? 98 ? -27.243 39.011 51.536 1.0 33.96 108 B 1 ATOM 791 N N . SER A ? 99 ? -27.907 36.286 53.407 1.0 36.06 109 B 1 ATOM 792 C CA . SER A ? 99 ? -27.526 35.452 54.539 1.0 37.95 109 B 1 ATOM 793 C C . SER A ? 99 ? -27.170 34.016 54.149 1.0 41.91 109 B 1 ATOM 794 O O . SER A ? 99 ? -26.633 33.286 54.992 1.0 37.58 109 B 1 ATOM 795 C CB . SER A ? 99 ? -28.667 35.426 55.555 1.0 36.71 109 B 1 ATOM 796 O OG . SER A ? 99 ? -29.803 34.807 54.979 1.0 31.83 109 B 1 ATOM 797 N N . MET A ? 100 ? -27.476 33.579 52.925 1.0 35.15 110 B 1 ATOM 798 C CA . MET A ? 100 ? -27.211 32.207 52.512 1.0 40.07 110 B 1 ATOM 799 C C . MET A ? 100 ? -26.317 32.193 51.283 1.0 40.14 110 B 1 ATOM 800 O O . MET A ? 100 ? -26.515 32.968 50.340 1.0 37.34 110 B 1 ATOM 801 C CB . MET A ? 100 ? -28.493 31.433 52.209 1.0 40.98 110 B 1 ATOM 802 C CG . MET A ? 100 ? -29.548 31.485 53.298 1.0 39.25 110 B 1 ATOM 803 S SD . MET A ? 100 ? -31.133 30.841 52.706 1.0 43.03 110 B 1 ATOM 804 C CE . MET A ? 100 ? -31.523 31.948 51.363 1.0 33.56 110 B 1 ATOM 805 N N . ALA A ? 101 ? -25.340 31.285 51.309 1.0 43.46 111 B 1 ATOM 806 C CA . ALA A ? 101 ? -24.400 31.162 50.202 1.0 47.88 111 B 1 ATOM 807 C C . ALA A ? 101 ? -25.125 30.938 48.884 1.0 45.04 111 B 1 ATOM 808 O O . ALA A ? 101 ? -24.825 31.596 47.883 1.0 51.22 111 B 1 ATOM 809 C CB . ALA A ? 101 ? -23.422 30.022 50.479 1.0 44.27 111 B 1 ATOM 810 N N . GLU A ? 102 ? -26.100 30.045 48.869 1.0 45.8 112 B 1 ATOM 811 C CA . GLU A ? 102 ? -26.792 29.676 47.647 1.0 46.86 112 B 1 ATOM 812 C C . GLU A ? 102 ? -28.292 29.750 47.853 1.0 45.01 112 B 1 ATOM 813 O O . GLU A ? 102 ? -28.778 29.689 48.991 1.0 43.74 112 B 1 ATOM 814 C CB . GLU A ? 102 ? -26.388 28.264 47.200 1.0 46.12 112 B 1 ATOM 815 C CG . GLU A ? 102 ? -26.687 27.185 48.211 1.0 54.25 112 B 1 ATOM 816 C CD . GLU A ? 102 ? -25.560 26.174 48.324 1.0 69.1 112 B 1 ATOM 817 O OE1 . GLU A ? 102 ? -24.596 26.443 49.087 1.0 65.39 112 B 1 ATOM 818 O OE2 . GLU A ? 102 ? -25.633 25.122 47.644 1.0 73.37 112 B 1 ATOM 819 N N . PRO A ? 103 ? -29.060 29.887 46.770 1.0 45.88 113 B 1 ATOM 820 C CA . PRO A ? 103 ? -30.521 29.936 46.899 1.0 38.99 113 B 1 ATOM 821 C C . PRO A ? 103 ? -31.061 28.708 47.620 1.0 35.78 113 B 1 ATOM 822 O O . PRO A ? 103 ? -30.580 27.589 47.430 1.0 36.38 113 B 1 ATOM 823 C CB . PRO A ? 103 ? -31.000 29.989 45.443 1.0 40.9 113 B 1 ATOM 824 C CG . PRO A ? 103 ? -29.849 30.605 44.690 1.0 33.99 113 B 1 ATOM 825 C CD . PRO A ? 103 ? -28.619 30.093 45.373 1.0 35.78 113 B 1 ATOM 826 N N . LYS A ? 104 ? -32.061 28.928 48.468 1.0 36.73 114 B 1 ATOM 827 C CA . LYS A ? 104 ? -32.746 27.839 49.148 1.0 34.56 114 B 1 ATOM 828 C C . LYS A ? 104 ? -34.046 27.559 48.420 1.0 37.95 114 B 1 ATOM 829 O O . LYS A ? 104 ? -34.826 28.482 48.164 1.0 35.04 114 B 1 ATOM 830 C CB . LYS A ? 104 ? -33.022 28.158 50.616 1.0 39.78 114 B 1 ATOM 831 C CG . LYS A ? 104 ? -33.616 26.958 51.377 1.0 38.83 114 B 1 ATOM 832 C CD . LYS A ? 104 ? -33.291 27.000 52.864 1.0 47.81 114 B 1 ATOM 833 C CE . LYS A ? 104 ? -34.197 27.980 53.614 1.0 49.49 114 B 1 ATOM 834 N NZ . LYS A ? 104 ? -33.838 28.137 55.055 1.0 55.69 114 B 1 ATOM 835 N N . THR A ? 105 ? -34.267 26.289 48.070 1.0 32.5 115 B 1 ATOM 836 C CA . THR A ? 105 ? -35.474 25.859 47.376 1.0 30.26 115 B 1 ATOM 837 C C . THR A ? 105 ? -36.292 24.981 48.315 1.0 33.74 115 B 1 ATOM 838 O O . THR A ? 105 ? -35.778 23.998 48.855 1.0 34.39 115 B 1 ATOM 839 C CB . THR A ? 105 ? -35.133 25.115 46.084 1.0 33.11 115 B 1 ATOM 840 C CG2 . THR A ? 105 ? -36.398 24.743 45.325 1.0 36.26 115 B 1 ATOM 841 O OG1 . THR A ? 105 ? -34.315 25.948 45.246 1.0 34.09 115 B 1 ATOM 842 N N . VAL A ? 106 ? -37.555 25.339 48.514 1.0 30.96 116 B 1 ATOM 843 C CA . VAL A ? 106 ? -38.452 24.630 49.415 1.0 28.95 116 B 1 ATOM 844 C C . VAL A ? 106 ? -39.602 24.094 48.581 1.0 32.55 116 B 1 ATOM 845 O O . VAL A ? 106 ? -40.305 24.873 47.921 1.0 29.85 116 B 1 ATOM 846 C CB . VAL A ? 106 ? -38.963 25.538 50.545 1.0 26.47 116 B 1 ATOM 847 C CG1 . VAL A ? 106 ? -40.132 24.880 51.287 1.0 32.14 116 B 1 ATOM 848 C CG2 . VAL A ? 106 ? -37.841 25.848 51.501 1.0 24.8 116 B 1 ATOM 849 N N . TYR A ? 107 ? -39.793 22.771 48.609 1.0 26.65 117 B 1 ATOM 850 C CA . TYR A ? 107 ? -40.815 22.124 47.799 1.0 25.94 117 B 1 ATOM 851 C C . TYR A ? 107 ? -42.147 22.128 48.534 1.0 28.06 117 B 1 ATOM 852 O O . TYR A ? 107 ? -42.208 22.046 49.762 1.0 29.64 117 B 1 ATOM 853 C CB . TYR A ? 107 ? -40.376 20.697 47.419 1.0 25.5 117 B 1 ATOM 854 C CG . TYR A ? 107 ? -39.251 20.751 46.406 1.0 31.67 117 B 1 ATOM 855 C CD1 . TYR A ? 107 ? -37.937 20.973 46.810 1.0 34.87 117 B 1 ATOM 856 C CD2 . TYR A ? 107 ? -39.510 20.690 45.035 1.0 36.84 117 B 1 ATOM 857 C CE1 . TYR A ? 107 ? -36.902 21.098 45.883 1.0 38.21 117 B 1 ATOM 858 C CE2 . TYR A ? 107 ? -38.474 20.808 44.092 1.0 35.73 117 B 1 ATOM 859 C CZ . TYR A ? 107 ? -37.174 21.005 44.526 1.0 39.41 117 B 1 ATOM 860 O OH . TYR A ? 107 ? -36.140 21.119 43.615 1.0 40.59 117 B 1 ATOM 861 N N . TRP A ? 108 ? -43.221 22.266 47.769 1.0 26.99 118 B 1 ATOM 862 C CA . TRP A ? 108 ? -44.564 22.162 48.320 1.0 30.53 118 B 1 ATOM 863 C C . TRP A ? 108 ? -44.957 20.692 48.428 1.0 33.85 118 B 1 ATOM 864 O O . TRP A ? 108 ? -45.012 19.996 47.412 1.0 30.46 118 B 1 ATOM 865 C CB . TRP A ? 108 ? -45.548 22.893 47.415 1.0 30.08 118 B 1 ATOM 866 C CG . TRP A ? 108 ? -47.007 22.727 47.795 1.0 31.52 118 B 1 ATOM 867 C CD1 . TRP A ? 108 ? -47.580 23.050 48.982 1.0 34.2 118 B 1 ATOM 868 C CD2 . TRP A ? 108 ? -48.066 22.225 46.964 1.0 33.89 118 B 1 ATOM 869 C CE2 . TRP A ? 108 ? -49.247 22.275 47.724 1.0 35.15 118 B 1 ATOM 870 C CE3 . TRP A ? 108 ? -48.132 21.758 45.650 1.0 33.49 118 B 1 ATOM 871 N NE1 . TRP A ? 108 ? -48.919 22.779 48.952 1.0 34.06 118 B 1 ATOM 872 C CZ2 . TRP A ? 108 ? -50.477 21.858 47.219 1.0 38.92 118 B 1 ATOM 873 C CZ3 . TRP A ? 108 ? -49.352 21.343 45.151 1.0 32.01 118 B 1 ATOM 874 C CH2 . TRP A ? 108 ? -50.504 21.396 45.926 1.0 38.64 118 B 1 ATOM 875 N N . ASP A ? 109 ? -45.251 20.205 49.630 1.0 36.99 119 B 1 ATOM 876 C CA . ASP A ? 109 ? -45.868 18.887 49.736 1.0 42.46 119 B 1 ATOM 877 C C . ASP A ? 109 ? -47.254 19.031 50.334 1.0 43.19 119 B 1 ATOM 878 O O . ASP A ? 109 ? -47.434 19.704 51.353 1.0 50.79 119 B 1 ATOM 879 C CB . ASP A ? 109 ? -45.028 17.886 50.533 1.0 53.86 119 B 1 ATOM 880 C CG . ASP A ? 109 ? -44.752 18.336 51.923 1.0 53.65 119 B 1 ATOM 881 O OD1 . ASP A ? 109 ? -44.600 19.552 52.096 1.0 48.09 119 B 1 ATOM 882 O OD2 . ASP A ? 109 ? -44.670 17.469 52.827 1.0 54.15 119 B 1 ATOM 883 N N . ARG A ? 110 ? -48.220 18.388 49.687 1.0 46.79 120 B 1 ATOM 884 C CA . ARG A ? 110 ? -49.645 18.592 49.908 1.0 49.66 120 B 1 ATOM 885 C C . ARG A ? 110 ? -50.138 18.063 51.253 1.0 56.88 120 B 1 ATOM 886 O O . ARG A ? 110 ? -51.292 18.330 51.614 1.0 66.02 120 B 1 ATOM 887 C CB . ARG A ? 110 ? -50.399 17.952 48.739 1.0 52.37 120 B 1 ATOM 888 C CG . ARG A ? 110 ? -49.657 18.186 47.412 1.0 41.13 120 B 1 ATOM 889 C CD . ARG A ? 110 ? -50.276 17.441 46.233 1.0 52.78 120 B 1 ATOM 890 N NE . ARG A ? 110 ? -51.740 17.490 46.227 1.0 51.64 120 B 1 ATOM 891 C CZ . ARG A ? 110 ? -52.477 17.406 45.123 1.0 50.51 120 B 1 ATOM 892 N NH1 . ARG A ? 110 ? -51.881 17.277 43.947 1.0 49.58 120 B 1 ATOM 893 N NH2 . ARG A ? 110 ? -53.802 17.453 45.192 1.0 50.68 120 B 1 ATOM 894 N N . ASP A ? 111 ? -49.307 17.341 52.009 1.0 60.21 121 B 1 ATOM 895 C CA . ASP A ? 111 ? -49.605 17.033 53.415 1.0 60.91 121 B 1 ATOM 896 C C . ASP A ? 111 ? -48.744 17.903 54.335 1.0 61.81 121 B 1 ATOM 897 O O . ASP A ? 111 ? -47.884 17.415 55.079 1.0 62.2 121 B 1 ATOM 898 C CB . ASP A ? 111 ? -49.434 15.529 53.684 1.0 55.34 121 B 1 ATOM 899 C CG . ASP A ? 111 ? -47.984 15.023 53.483 1.0 61.88 121 B 1 ATOM 900 O OD1 . ASP A ? 111 ? -47.037 15.831 53.367 1.0 67.94 121 B 1 ATOM 901 O OD2 . ASP A ? 111 ? -47.793 13.790 53.433 1.0 68.29 121 B 1 ATOM 902 N N . MET A ? 112 ? -49.035 19.212 54.295 1.0 51.59 122 B 1 ATOM 903 C CA . MET A ? 112 ? -48.162 20.253 54.854 1.0 56.66 122 B 1 ATOM 904 C C . MET A ? 112 ? -47.474 19.817 56.155 1.0 52.37 122 B 1 ATOM 905 O O . MET A ? 112 ? -46.377 19.245 56.135 1.0 55.01 122 B 1 ATOM 906 C CB . MET A ? 112 ? -48.950 21.555 55.101 1.0 53.8 122 B 1 ATOM 907 C CG . MET A ? 112 ? -49.994 21.950 54.032 1.0 47.26 122 B 1 ATOM 908 S SD . MET A ? 112 ? -49.324 22.714 52.559 1.0 61.87 122 B 1 ATOM 909 C CE . MET A ? 112 ? -50.764 22.871 51.467 1.0 34.99 122 B 1 ATOM 910 N N . GLY A ? 113 ? -59.397 45.157 75.522 1.0 70.5 143 B 1 ATOM 911 C CA . GLY A ? 113 ? -58.717 45.928 76.550 1.0 62.38 143 B 1 ATOM 912 C C . GLY A ? 113 ? -57.734 46.931 75.975 1.0 62.02 143 B 1 ATOM 913 O O . GLY A ? 113 ? -58.147 47.947 75.422 1.0 58.66 143 B 1 ATOM 914 N N . PRO A ? 114 ? -56.435 46.635 76.072 1.0 63.76 144 B 1 ATOM 915 C CA . PRO A ? 114 ? -55.427 47.597 75.613 1.0 59.86 144 B 1 ATOM 916 C C . PRO A ? 114 ? -55.538 47.864 74.118 1.0 58.69 144 B 1 ATOM 917 O O . PRO A ? 114 ? -55.963 47.009 73.337 1.0 64.01 144 B 1 ATOM 918 C CB . PRO A ? 114 ? -54.102 46.912 75.961 1.0 62.45 144 B 1 ATOM 919 C CG . PRO A ? 114 ? -54.416 45.454 75.892 1.0 62.88 144 B 1 ATOM 920 C CD . PRO A ? 114 ? -55.834 45.331 76.415 1.0 68.83 144 B 1 ATOM 921 N N . HIS A ? 115 ? -55.160 49.079 73.729 1.0 51.24 145 B 1 ATOM 922 C CA . HIS A ? 115 ? -55.133 49.478 72.332 1.0 46.83 145 B 1 ATOM 923 C C . HIS A ? 115 ? -53.816 50.178 72.031 1.0 44.57 145 B 1 ATOM 924 O O . HIS A ? 115 ? -53.234 50.841 72.891 1.0 42.25 145 B 1 ATOM 925 C CB . HIS A ? 115 ? -56.310 50.380 71.979 1.0 44.16 145 B 1 ATOM 926 C CG . HIS A ? 115 ? -57.639 49.705 72.124 1.0 56.61 145 B 1 ATOM 927 C CD2 . HIS A ? 115 ? -58.448 49.557 73.199 1.0 62.67 145 B 1 ATOM 928 N ND1 . HIS A ? 115 ? -58.276 49.074 71.076 1.0 58.02 145 B 1 ATOM 929 C CE1 . HIS A ? 115 ? -59.423 48.572 71.499 1.0 60.32 145 B 1 ATOM 930 N NE2 . HIS A ? 115 ? -59.547 48.843 72.786 1.0 66.3 145 B 1 ATOM 931 N N . SER A ? 116 ? -53.333 50.014 70.802 1.0 43.22 146 B 1 ATOM 932 C CA . SER A ? 116 ? -52.017 50.521 70.455 1.0 36.06 146 B 1 ATOM 933 C C . SER A ? 116 ? -52.042 51.254 69.115 1.0 33.73 146 B 1 ATOM 934 O O . SER A ? 116 ? -52.748 50.865 68.179 1.0 32.89 146 B 1 ATOM 935 C CB . SER A ? 116 ? -50.989 49.367 70.452 1.0 36.06 146 B 1 ATOM 936 O OG . SER A ? 116 ? -51.206 48.459 69.379 1.0 42.47 146 B 1 ATOM 937 N N . LEU A ? 117 ? -51.284 52.338 69.039 1.0 31.05 147 B 1 ATOM 938 C CA . LEU A ? 117 ? -51.007 53.035 67.788 1.0 32.76 147 B 1 ATOM 939 C C . LEU A ? 117 ? -49.495 53.044 67.636 1.0 32.82 147 B 1 ATOM 940 O O . LEU A ? 117 ? -48.789 53.634 68.463 1.0 34.98 147 B 1 ATOM 941 C CB . LEU A ? 117 ? -51.571 54.453 67.789 1.0 27.84 147 B 1 ATOM 942 C CG . LEU A ? 117 ? -51.121 55.354 66.640 1.0 29.53 147 B 1 ATOM 943 C CD1 . LEU A ? 117 ? -51.550 54.771 65.332 1.0 29.75 147 B 1 ATOM 944 C CD2 . LEU A ? 117 ? -51.665 56.791 66.790 1.0 28.96 147 B 1 ATOM 945 N N . ARG A ? 118 ? -48.994 52.372 66.609 1.0 30.99 148 B 1 ATOM 946 C CA . ARG A ? 118 ? -47.556 52.238 66.452 1.0 30.61 148 B 1 ATOM 947 C C . ARG A ? 118 ? -47.169 52.456 65.006 1.0 29.24 148 B 1 ATOM 948 O O . ARG A ? 118 ? -47.872 52.032 64.083 1.0 30.58 148 B 1 ATOM 949 C CB . ARG A ? 118 ? -47.074 50.873 66.924 1.0 31.52 148 B 1 ATOM 950 C CG . ARG A ? 118 ? -47.288 50.695 68.415 1.0 41.8 148 B 1 ATOM 951 C CD . ARG A ? 118 ? -46.568 49.502 68.937 1.0 43.2 148 B 1 ATOM 952 N NE . ARG A ? 118 ? -46.908 48.312 68.175 1.0 49.95 148 B 1 ATOM 953 C CZ . ARG A ? 118 ? -46.238 47.174 68.286 1.0 52.72 148 B 1 ATOM 954 N NH1 . ARG A ? 118 ? -45.207 47.110 69.127 1.0 48.08 148 B 1 ATOM 955 N NH2 . ARG A ? 118 ? -46.596 46.114 67.567 1.0 50.93 148 B 1 ATOM 956 N N . TYR A ? 119 ? -46.037 53.110 64.822 1.0 27.54 149 B 1 ATOM 957 C CA . TYR A ? 119 ? -45.478 53.340 63.505 1.0 25.35 149 B 1 ATOM 958 C C . TYR A ? 119 ? -44.213 52.516 63.364 1.0 26.68 149 B 1 ATOM 959 O O . TYR A ? 119 ? -43.367 52.506 64.266 1.0 27.03 149 B 1 ATOM 960 C CB . TYR A ? 119 ? -45.220 54.825 63.292 1.0 26.85 149 B 1 ATOM 961 C CG . TYR A ? 119 ? -46.529 55.533 63.196 1.0 26.82 149 B 1 ATOM 962 C CD1 . TYR A ? 119 ? -47.254 55.514 62.009 1.0 28.33 149 B 1 ATOM 963 C CD2 . TYR A ? 119 ? -47.082 56.160 64.302 1.0 28.24 149 B 1 ATOM 964 C CE1 . TYR A ? 119 ? -48.485 56.132 61.922 1.0 33.77 149 B 1 ATOM 965 C CE2 . TYR A ? 119 ? -48.322 56.769 64.229 1.0 26.68 149 B 1 ATOM 966 C CZ . TYR A ? 119 ? -49.017 56.748 63.045 1.0 30.3 149 B 1 ATOM 967 O OH . TYR A ? 119 ? -50.241 57.361 62.952 1.0 35.9 149 B 1 ATOM 968 N N . PHE A ? 120 ? -44.131 51.782 62.265 1.0 22.37 150 B 1 ATOM 969 C CA . PHE A ? 120 ? -42.944 51.028 61.884 1.0 29.72 150 B 1 ATOM 970 C C . PHE A ? 120 ? -42.304 51.756 60.711 1.0 24.89 150 B 1 ATOM 971 O O . PHE A ? 120 ? -42.910 51.873 59.640 1.0 25.01 150 B 1 ATOM 972 C CB . PHE A ? 120 ? -43.306 49.583 61.523 1.0 27.94 150 B 1 ATOM 973 C CG . PHE A ? 120 ? -43.571 48.695 62.740 1.0 28.25 150 B 1 ATOM 974 C CD1 . PHE A ? 120 ? -44.383 49.136 63.783 1.0 28.11 150 B 1 ATOM 975 C CD2 . PHE A ? 120 ? -43.001 47.430 62.834 1.0 25.1 150 B 1 ATOM 976 C CE1 . PHE A ? 120 ? -44.624 48.330 64.901 1.0 28.44 150 B 1 ATOM 977 C CE2 . PHE A ? 120 ? -43.227 46.619 63.931 1.0 29.53 150 B 1 ATOM 978 C CZ . PHE A ? 120 ? -44.044 47.069 64.978 1.0 26.95 150 B 1 ATOM 979 N N . VAL A ? 121 ? -41.100 52.264 60.922 1.0 24.66 151 B 1 ATOM 980 C CA . VAL A ? 121 ? -40.396 53.076 59.941 1.0 24.07 151 B 1 ATOM 981 C C . VAL A ? 121 ? -39.167 52.328 59.420 1.0 25.77 151 B 1 ATOM 982 O O . VAL A ? 121 ? -38.442 51.703 60.200 1.0 26.04 151 B 1 ATOM 983 C CB . VAL A ? 121 ? -40.000 54.426 60.572 1.0 24.98 151 B 1 ATOM 984 C CG1 . VAL A ? 121 ? -39.198 55.244 59.584 1.0 22.6 151 B 1 ATOM 985 C CG2 . VAL A ? 121 ? -41.248 55.190 61.063 1.0 18.46 151 B 1 ATOM 986 N N . THR A ? 122 ? -38.906 52.426 58.107 1.0 23.3 152 B 1 ATOM 987 C CA . THR A ? 122 ? -37.716 51.827 57.492 1.0 25.64 152 B 1 ATOM 988 C C . THR A ? 122 ? -37.057 52.807 56.523 1.0 22.93 152 B 1 ATOM 989 O O . THR A ? 122 ? -37.739 53.396 55.686 1.0 22.21 152 B 1 ATOM 990 C CB . THR A ? 122 ? -38.069 50.539 56.737 1.0 26.15 152 B 1 ATOM 991 C CG2 . THR A ? 122 ? -36.801 49.788 56.315 1.0 21.56 152 B 1 ATOM 992 O OG1 . THR A ? 122 ? -38.838 49.686 57.590 1.0 35.03 152 B 1 ATOM 993 N N . ALA A ? 123 ? -35.739 52.975 56.630 1.0 19.61 153 B 1 ATOM 994 C CA . ALA A ? 123 ? -34.951 53.697 55.630 1.0 25.74 153 B 1 ATOM 995 C C . ALA A ? 123 ? -33.820 52.791 55.165 1.0 22.86 153 B 1 ATOM 996 O O . ALA A ? 123 ? -32.982 52.386 55.975 1.0 25.03 153 B 1 ATOM 997 C CB . ALA A ? 123 ? -34.373 55.002 56.190 1.0 23.9 153 B 1 ATOM 998 N N . VAL A ? 124 ? -33.772 52.499 53.867 1.0 21.34 154 B 1 ATOM 999 C CA . VAL A ? 124 ? -32.758 51.603 53.303 1.0 21.5 154 B 1 ATOM 1000 C C . VAL A ? 124 ? -31.995 52.365 52.238 1.0 26.39 154 B 1 ATOM 1001 O O . VAL A ? 124 ? -32.599 52.863 51.283 1.0 26.83 154 B 1 ATOM 1002 C CB . VAL A ? 124 ? -33.386 50.339 52.699 1.0 25.89 154 B 1 ATOM 1003 C CG1 . VAL A ? 124 ? -32.300 49.327 52.335 1.0 23.8 154 B 1 ATOM 1004 C CG2 . VAL A ? 124 ? -34.434 49.732 53.672 1.0 21.37 154 B 1 ATOM 1005 N N . SER A ? 125 ? -30.680 52.455 52.390 1.0 27.31 155 B 1 ATOM 1006 C CA . SER A ? 125 ? -29.867 53.085 51.366 1.0 27.71 155 B 1 ATOM 1007 C C . SER A ? 125 ? -29.625 52.106 50.222 1.0 34.7 155 B 1 ATOM 1008 O O . SER A ? 125 ? -29.375 50.916 50.446 1.0 30.66 155 B 1 ATOM 1009 C CB . SER A ? 125 ? -28.543 53.572 51.948 1.0 29.14 155 B 1 ATOM 1010 O OG . SER A ? 125 ? -27.726 52.495 52.360 1.0 25.94 155 B 1 ATOM 1011 N N . ARG A ? 126 ? -29.734 52.612 48.991 1.0 31.98 156 B 1 ATOM 1012 C CA . ARG A ? 126 ? -29.618 51.819 47.771 1.0 33.63 156 B 1 ATOM 1013 C C . ARG A ? 126 ? -28.498 52.429 46.933 1.0 40.07 156 B 1 ATOM 1014 O O . ARG A ? 126 ? -28.751 52.994 45.863 1.0 36.66 156 B 1 ATOM 1015 C CB . ARG A ? 126 ? -30.924 51.796 46.970 1.0 32.96 156 B 1 ATOM 1016 C CG . ARG A ? 126 ? -32.206 51.555 47.764 1.0 33.39 156 B 1 ATOM 1017 C CD . ARG A ? 126 ? -33.396 51.234 46.832 1.0 45.21 156 B 1 ATOM 1018 N NE . ARG A ? 126 ? -33.191 49.934 46.167 1.0 64.23 156 B 1 ATOM 1019 C CZ . ARG A ? 126 ? -34.066 48.920 46.128 1.0 67.01 156 B 1 ATOM 1020 N NH1 . ARG A ? 126 ? -35.257 49.013 46.723 1.0 63.16 156 B 1 ATOM 1021 N NH2 . ARG A ? 126 ? -33.737 47.797 45.486 1.0 55.19 156 B 1 ATOM 1022 N N . PRO A ? 127 ? -27.250 52.349 47.397 1.0 41.08 157 B 1 ATOM 1023 C CA . PRO A ? 127 ? -26.157 52.998 46.665 1.0 44.11 157 B 1 ATOM 1024 C C . PRO A ? 127 ? -26.043 52.434 45.257 1.0 43.13 157 B 1 ATOM 1025 O O . PRO A ? 127 ? -26.178 51.228 45.035 1.0 40.74 157 B 1 ATOM 1026 C CB . PRO A ? 127 ? -24.922 52.671 47.513 1.0 38.46 157 B 1 ATOM 1027 C CG . PRO A ? 127 ? -25.276 51.365 48.148 1.0 37.82 157 B 1 ATOM 1028 C CD . PRO A ? 127 ? -26.742 51.488 48.475 1.0 39.47 157 B 1 ATOM 1029 N N . GLY A ? 128 ? -25.823 53.329 44.298 1.0 46.58 158 B 1 ATOM 1030 C CA . GLY A ? 128 ? -25.788 52.969 42.885 1.0 46.19 158 B 1 ATOM 1031 C C . GLY A ? 128 ? -27.152 52.918 42.221 1.0 43.7 158 B 1 ATOM 1032 O O . GLY A ? 128 ? -27.310 53.375 41.088 1.0 47.35 158 B 1 ATOM 1033 N N . LEU A ? 129 ? -28.149 52.372 42.921 1.0 47.09 159 B 1 ATOM 1034 C CA . LEU A ? 129 ? -29.510 52.265 42.402 1.0 46.17 159 B 1 ATOM 1035 C C . LEU A ? 129 ? -30.340 53.535 42.580 1.0 43.78 159 B 1 ATOM 1036 O O . LEU A ? 129 ? -31.375 53.672 41.921 1.0 48.25 159 B 1 ATOM 1037 C CB . LEU A ? 129 ? -30.237 51.105 43.079 1.0 43.89 159 B 1 ATOM 1038 C CG . LEU A ? 129 ? -29.394 49.851 43.306 1.0 47.0 159 B 1 ATOM 1039 C CD1 . LEU A ? 129 ? -30.189 48.836 44.128 1.0 34.98 159 B 1 ATOM 1040 C CD2 . LEU A ? 129 ? -28.941 49.275 41.967 1.0 42.45 159 B 1 ATOM 1041 N N . GLY A ? 130 ? -29.946 54.452 43.461 1.0 47.38 160 B 1 ATOM 1042 C CA . GLY A ? 130 ? -30.729 55.668 43.599 1.0 40.79 160 B 1 ATOM 1043 C C . GLY A ? 130 ? -30.921 56.166 45.014 1.0 39.7 160 B 1 ATOM 1044 O O . GLY A ? 130 ? -30.080 55.917 45.884 1.0 41.35 160 B 1 ATOM 1045 N N . GLU A ? 131 ? -32.019 56.892 45.250 1.0 38.14 161 B 1 ATOM 1046 C CA . GLU A ? 131 ? -32.265 57.466 46.566 1.0 35.2 161 B 1 ATOM 1047 C C . GLU A ? 131 ? -32.645 56.368 47.561 1.0 33.94 161 B 1 ATOM 1048 O O . GLU A ? 131 ? -33.158 55.313 47.170 1.0 28.98 161 B 1 ATOM 1049 C CB . GLU A ? 131 ? -33.384 58.517 46.508 1.0 37.61 161 B 1 ATOM 1050 C CG . GLU A ? 131 ? -33.050 59.799 45.752 1.0 34.82 161 B 1 ATOM 1051 C CD . GLU A ? 131 ? -31.633 60.286 46.012 1.0 38.27 161 B 1 ATOM 1052 O OE1 . GLU A ? 131 ? -31.330 60.738 47.141 1.0 43.48 161 B 1 ATOM 1053 O OE2 . GLU A ? 131 ? -30.808 60.185 45.085 1.0 41.31 161 B 1 ATOM 1054 N N . PRO A ? 132 ? -32.409 56.594 48.853 1.0 30.91 162 B 1 ATOM 1055 C CA . PRO A ? 132 ? -32.865 55.629 49.854 1.0 31.36 162 B 1 ATOM 1056 C C . PRO A ? 132 ? -34.369 55.436 49.765 1.0 33.0 162 B 1 ATOM 1057 O O . PRO A ? 132 ? -35.115 56.354 49.423 1.0 29.13 162 B 1 ATOM 1058 C CB . PRO A ? 132 ? -32.464 56.273 51.190 1.0 29.12 162 B 1 ATOM 1059 C CG . PRO A ? 132 ? -31.393 57.285 50.818 1.0 34.14 162 B 1 ATOM 1060 C CD . PRO A ? 132 ? -31.760 57.767 49.468 1.0 34.94 162 B 1 ATOM 1061 N N . ARG A ? 133 ? -34.802 54.207 50.038 1.0 28.53 163 B 1 ATOM 1062 C CA . ARG A ? 133 ? -36.215 53.900 50.168 1.0 31.05 163 B 1 ATOM 1063 C C . ARG A ? 133 ? -36.667 54.151 51.602 1.0 26.38 163 B 1 ATOM 1064 O O . ARG A ? 133 ? -36.082 53.610 52.544 1.0 26.75 163 B 1 ATOM 1065 C CB . ARG A ? 133 ? -36.480 52.449 49.787 1.0 28.5 163 B 1 ATOM 1066 C CG . ARG A ? 133 ? -37.942 52.123 49.830 1.0 38.03 163 B 1 ATOM 1067 C CD . ARG A ? 133 ? -38.250 51.020 48.849 1.0 44.61 163 B 1 ATOM 1068 N NE . ARG A ? 133 ? -39.668 50.686 48.830 1.0 45.32 163 B 1 ATOM 1069 C CZ . ARG A ? 133 ? -40.194 49.734 48.065 1.0 45.74 163 B 1 ATOM 1070 N NH1 . ARG A ? 133 ? -39.413 49.017 47.263 1.0 45.08 163 B 1 ATOM 1071 N NH2 . ARG A ? 133 ? -41.497 49.495 48.111 1.0 40.41 163 B 1 ATOM 1072 N N . TYR A ? 134 ? -37.716 54.956 51.765 1.0 24.2 164 B 1 ATOM 1073 C CA . TYR A ? 134 ? -38.198 55.364 53.076 1.0 25.9 164 B 1 ATOM 1074 C C . TYR A ? 134 ? -39.658 54.961 53.187 1.0 27.04 164 B 1 ATOM 1075 O O . TYR A ? 134 ? -40.446 55.245 52.280 1.0 26.27 164 B 1 ATOM 1076 C CB . TYR A ? 134 ? -38.040 56.883 53.293 1.0 27.2 164 B 1 ATOM 1077 C CG . TYR A ? 134 ? -38.576 57.334 54.643 1.0 26.43 164 B 1 ATOM 1078 C CD1 . TYR A ? 134 ? -37.866 57.090 55.817 1.0 27.63 164 B 1 ATOM 1079 C CD2 . TYR A ? 134 ? -39.815 57.957 54.749 1.0 25.08 164 B 1 ATOM 1080 C CE1 . TYR A ? 134 ? -38.377 57.481 57.058 1.0 27.02 164 B 1 ATOM 1081 C CE2 . TYR A ? 134 ? -40.318 58.359 55.980 1.0 23.71 164 B 1 ATOM 1082 C CZ . TYR A ? 134 ? -39.598 58.118 57.117 1.0 23.32 164 B 1 ATOM 1083 O OH . TYR A ? 134 ? -40.119 58.481 58.330 1.0 26.13 164 B 1 ATOM 1084 N N . MET A ? 135 ? -40.020 54.294 54.286 1.0 25.54 165 B 1 ATOM 1085 C CA . MET A ? 135 ? -41.395 53.856 54.511 1.0 27.98 165 B 1 ATOM 1086 C C . MET A ? 135 ? -41.848 54.194 55.922 1.0 25.45 165 B 1 ATOM 1087 O O . MET A ? 135 ? -41.086 54.042 56.876 1.0 27.47 165 B 1 ATOM 1088 C CB . MET A ? 135 ? -41.551 52.347 54.310 1.0 29.39 165 B 1 ATOM 1089 C CG . MET A ? 135 ? -41.062 51.856 52.975 1.0 36.07 165 B 1 ATOM 1090 S SD . MET A ? 135 ? -42.194 50.620 52.315 1.0 59.17 165 B 1 ATOM 1091 C CE . MET A ? 135 ? -42.020 49.319 53.539 1.0 45.41 165 B 1 ATOM 1092 N N . GLU A ? 136 ? -43.101 54.625 56.051 1.0 25.1 166 B 1 ATOM 1093 C CA . GLU A ? 136 ? -43.782 54.710 57.334 1.0 24.43 166 B 1 ATOM 1094 C C . GLU A ? 136 ? -45.023 53.839 57.231 1.0 28.99 166 B 1 ATOM 1095 O O . GLU A ? 136 ? -45.798 53.987 56.281 1.0 28.51 166 B 1 ATOM 1096 C CB . GLU A ? 136 ? -44.174 56.160 57.679 1.0 27.67 166 B 1 ATOM 1097 C CG . GLU A ? 136 ? -43.050 57.179 57.524 1.0 25.76 166 B 1 ATOM 1098 C CD . GLU A ? 136 ? -43.426 58.595 58.026 1.0 31.32 166 B 1 ATOM 1099 O OE1 . GLU A ? 136 ? -44.609 59.026 57.901 1.0 29.02 166 B 1 ATOM 1100 O OE2 . GLU A ? 136 ? -42.522 59.286 58.535 1.0 25.5 166 B 1 ATOM 1101 N N . VAL A ? 137 ? -45.219 52.935 58.194 1.0 23.02 167 B 1 ATOM 1102 C CA . VAL A ? 137 ? -46.388 52.067 58.208 1.0 23.42 167 B 1 ATOM 1103 C C . VAL A ? 137 ? -47.012 52.167 59.589 1.0 24.56 167 B 1 ATOM 1104 O O . VAL A ? 137 ? -46.329 51.946 60.593 1.0 28.03 167 B 1 ATOM 1105 C CB . VAL A ? 137 ? -46.022 50.600 57.884 1.0 29.24 167 B 1 ATOM 1106 C CG1 . VAL A ? 137 ? -47.258 49.720 57.871 1.0 26.27 167 B 1 ATOM 1107 C CG2 . VAL A ? 137 ? -45.259 50.510 56.576 1.0 23.95 167 B 1 ATOM 1108 N N . GLY A ? 138 ? -48.301 52.480 59.645 1.0 27.01 168 B 1 ATOM 1109 C CA . GLY A ? 138 ? -49.011 52.665 60.907 1.0 28.2 168 B 1 ATOM 1110 C C . GLY A ? 138 ? -49.923 51.489 61.217 1.0 29.68 168 B 1 ATOM 1111 O O . GLY A ? 138 ? -50.608 50.973 60.325 1.0 29.51 168 B 1 ATOM 1112 N N . TYR A ? 139 ? -49.937 51.086 62.492 1.0 25.73 169 B 1 ATOM 1113 C CA . TYR A ? 139 ? -50.744 49.971 62.977 1.0 30.07 169 B 1 ATOM 1114 C C . TYR A ? 139 ? -51.570 50.424 64.176 1.0 32.84 169 B 1 ATOM 1115 O O . TYR A ? 139 ? -51.013 50.993 65.120 1.0 34.22 169 B 1 ATOM 1116 C CB . TYR A ? 139 ? -49.846 48.787 63.399 1.0 31.65 169 B 1 ATOM 1117 C CG . TYR A ? 139 ? -48.987 48.169 62.288 1.0 35.54 169 B 1 ATOM 1118 C CD1 . TYR A ? 139 ? -47.706 48.638 62.023 1.0 26.0 169 B 1 ATOM 1119 C CD2 . TYR A ? 139 ? -49.458 47.101 61.535 1.0 40.67 169 B 1 ATOM 1120 C CE1 . TYR A ? 139 ? -46.925 48.073 61.037 1.0 32.36 169 B 1 ATOM 1121 C CE2 . TYR A ? 139 ? -48.681 46.529 60.531 1.0 39.21 169 B 1 ATOM 1122 C CZ . TYR A ? 139 ? -47.412 47.019 60.289 1.0 33.96 169 B 1 ATOM 1123 O OH . TYR A ? 139 ? -46.644 46.462 59.291 1.0 35.67 169 B 1 ATOM 1124 N N . VAL A ? 140 ? -52.879 50.161 64.157 1.0 31.51 170 B 1 ATOM 1125 C CA . VAL A ? 140 ? -53.718 50.246 65.358 1.0 37.71 170 B 1 ATOM 1126 C C . VAL A ? 140 ? -54.074 48.826 65.789 1.0 38.68 170 B 1 ATOM 1127 O O . VAL A ? 140 ? -54.713 48.077 65.039 1.0 41.99 170 B 1 ATOM 1128 C CB . VAL A ? 140 ? -54.977 51.115 65.154 1.0 40.34 170 B 1 ATOM 1129 C CG1 . VAL A ? 140 ? -54.603 52.564 64.842 1.0 30.31 170 B 1 ATOM 1130 C CG2 . VAL A ? 140 ? -55.865 50.581 64.037 1.0 45.87 170 B 1 ATOM 1131 N N . ASP A ? 141 ? -53.644 48.451 66.995 1.0 36.51 171 B 1 ATOM 1132 C CA . ASP A ? 141 ? -53.767 47.077 67.477 1.0 41.84 171 B 1 ATOM 1133 C C . ASP A ? 141 ? -53.267 46.099 66.425 1.0 41.09 171 B 1 ATOM 1134 O O . ASP A ? 141 ? -53.950 45.146 66.056 1.0 43.87 171 B 1 ATOM 1135 C CB . ASP A ? 141 ? -55.207 46.753 67.881 1.0 38.34 171 B 1 ATOM 1136 C CG . ASP A ? 141 ? -55.730 47.713 68.920 1.0 51.92 171 B 1 ATOM 1137 O OD1 . ASP A ? 141 ? -54.886 48.198 69.698 1.0 49.27 171 B 1 ATOM 1138 O OD2 . ASP A ? 141 ? -56.953 48.000 68.950 1.0 55.17 171 B 1 ATOM 1139 N N . ASP A ? 142 ? -52.073 46.382 65.903 1.0 43.15 172 B 1 ATOM 1140 C CA . ASP A ? 142 ? -51.343 45.469 65.024 1.0 44.6 172 B 1 ATOM 1141 C C . ASP A ? 142 ? -52.127 45.130 63.764 1.0 40.74 172 B 1 ATOM 1142 O O . ASP A ? 142 ? -52.020 44.027 63.234 1.0 47.89 172 B 1 ATOM 1143 C CB . ASP A ? 142 ? -50.933 44.198 65.775 1.0 45.78 172 B 1 ATOM 1144 C CG . ASP A ? 142 ? -50.098 44.508 67.009 1.0 53.07 172 B 1 ATOM 1145 O OD1 . ASP A ? 142 ? -49.503 45.606 67.056 1.0 57.43 172 B 1 ATOM 1146 O OD2 . ASP A ? 142 ? -50.036 43.666 67.928 1.0 64.05 172 B 1 ATOM 1147 N N . THR A ? 143 ? -52.913 46.083 63.272 1.0 43.5 173 B 1 ATOM 1148 C CA . THR A ? 143 ? -53.517 46.009 61.947 1.0 38.75 173 B 1 ATOM 1149 C C . THR A ? 143 ? -53.153 47.281 61.185 1.0 40.67 173 B 1 ATOM 1150 O O . THR A ? 143 ? -53.410 48.392 61.664 1.0 36.79 173 B 1 ATOM 1151 C CB . THR A ? 143 ? -55.027 45.860 62.045 1.0 39.75 173 B 1 ATOM 1152 C CG2 . THR A ? 143 ? -55.384 44.853 63.129 1.0 42.03 173 B 1 ATOM 1153 O OG1 . THR A ? 143 ? -55.589 47.128 62.400 1.0 50.29 173 B 1 ATOM 1154 N N . GLU A ? 144 ? -52.558 47.118 60.007 1.0 36.12 174 B 1 ATOM 1155 C CA . GLU A ? 144 ? -52.016 48.251 59.277 1.0 34.24 174 B 1 ATOM 1156 C C . GLU A ? 144 ? -53.143 49.111 58.721 1.0 34.9 174 B 1 ATOM 1157 O O . GLU A ? 144 ? -54.091 48.594 58.129 1.0 34.17 174 B 1 ATOM 1158 C CB . GLU A ? 144 ? -51.108 47.753 58.162 1.0 32.03 174 B 1 ATOM 1159 C CG . GLU A ? 144 ? -50.707 48.819 57.146 1.0 29.61 174 B 1 ATOM 1160 C CD . GLU A ? 144 ? -49.937 48.206 55.999 1.0 37.18 174 B 1 ATOM 1161 O OE1 . GLU A ? 144 ? -49.585 47.008 56.132 1.0 40.66 174 B 1 ATOM 1162 O OE2 . GLU A ? 144 ? -49.703 48.891 54.971 1.0 37.75 174 B 1 ATOM 1163 N N . PHE A ? 145 ? -53.051 50.432 58.923 1.0 27.98 175 B 1 ATOM 1164 C CA . PHE A ? 145 ? -54.130 51.329 58.510 1.0 31.43 175 B 1 ATOM 1165 C C . PHE A ? 145 ? -53.676 52.494 57.645 1.0 29.87 175 B 1 ATOM 1166 O O . PHE A ? 145 ? -54.505 53.041 56.909 1.0 34.16 175 B 1 ATOM 1167 C CB . PHE A ? 145 ? -54.900 51.858 59.739 1.0 32.15 175 B 1 ATOM 1168 C CG . PHE A ? 145 ? -54.170 52.910 60.522 1.0 33.87 175 B 1 ATOM 1169 C CD1 . PHE A ? 145 ? -53.159 52.563 61.406 1.0 32.35 175 B 1 ATOM 1170 C CD2 . PHE A ? 145 ? -54.518 54.246 60.406 1.0 35.87 175 B 1 ATOM 1171 C CE1 . PHE A ? 145 ? -52.486 53.532 62.135 1.0 30.8 175 B 1 ATOM 1172 C CE2 . PHE A ? 145 ? -53.847 55.224 61.146 1.0 36.43 175 B 1 ATOM 1173 C CZ . PHE A ? 145 ? -52.830 54.862 62.000 1.0 33.05 175 B 1 ATOM 1174 N N . VAL A ? 146 ? -52.392 52.851 57.651 1.0 32.19 176 B 1 ATOM 1175 C CA . VAL A ? 146 ? -51.846 53.861 56.746 1.0 32.06 176 B 1 ATOM 1176 C C . VAL A ? 146 ? -50.474 53.388 56.269 1.0 29.73 176 B 1 ATOM 1177 O O . VAL A ? 146 ? -49.847 52.519 56.877 1.0 26.92 176 B 1 ATOM 1178 C CB . VAL A ? 146 ? -51.745 55.253 57.425 1.0 33.12 176 B 1 ATOM 1179 C CG1 . VAL A ? 146 ? -53.133 55.907 57.524 1.0 32.43 176 B 1 ATOM 1180 C CG2 . VAL A ? 146 ? -51.128 55.137 58.822 1.0 24.3 176 B 1 ATOM 1181 N N . ARG A ? 147 ? -50.009 53.953 55.157 1.0 30.39 177 B 1 ATOM 1182 C CA . ARG A ? 147 ? -48.668 53.618 54.706 1.0 28.06 177 B 1 ATOM 1183 C C . ARG A ? 147 ? -48.157 54.731 53.811 1.0 30.87 177 B 1 ATOM 1184 O O . ARG A ? 147 ? -48.906 55.273 53.001 1.0 36.27 177 B 1 ATOM 1185 C CB . ARG A ? 147 ? -48.635 52.273 53.957 1.0 30.89 177 B 1 ATOM 1186 C CG . ARG A ? 147 ? -47.256 51.841 53.459 1.0 34.42 177 B 1 ATOM 1187 C CD . ARG A ? 147 ? -47.298 50.517 52.652 1.0 31.8 177 B 1 ATOM 1188 N NE . ARG A ? 147 ? -47.557 49.374 53.522 1.0 33.63 177 B 1 ATOM 1189 C CZ . ARG A ? 147 ? -46.632 48.500 53.908 1.0 38.57 177 B 1 ATOM 1190 N NH1 . ARG A ? 147 ? -45.377 48.633 53.487 1.0 34.96 177 B 1 ATOM 1191 N NH2 . ARG A ? 147 ? -46.962 47.483 54.710 1.0 35.46 177 B 1 ATOM 1192 N N . PHE A ? 148 ? -46.883 55.060 53.972 1.0 30.4 178 B 1 ATOM 1193 C CA . PHE A ? 148 ? -46.159 55.938 53.069 1.0 33.8 178 B 1 ATOM 1194 C C . PHE A ? 148 ? -44.922 55.201 52.596 1.0 28.57 178 B 1 ATOM 1195 O O . PHE A ? 148 ? -44.134 54.725 53.420 1.0 26.9 178 B 1 ATOM 1196 C CB . PHE A ? 148 ? -45.758 57.254 53.744 1.0 30.12 178 B 1 ATOM 1197 C CG . PHE A ? 148 ? -44.797 58.095 52.921 1.0 31.41 178 B 1 ATOM 1198 C CD1 . PHE A ? 148 ? -43.423 57.874 52.967 1.0 27.59 178 B 1 ATOM 1199 C CD2 . PHE A ? 148 ? -45.269 59.109 52.115 1.0 30.29 178 B 1 ATOM 1200 C CE1 . PHE A ? 148 ? -42.557 58.661 52.238 1.0 28.58 178 B 1 ATOM 1201 C CE2 . PHE A ? 148 ? -44.405 59.892 51.378 1.0 32.24 178 B 1 ATOM 1202 C CZ . PHE A ? 148 ? -43.051 59.664 51.439 1.0 31.45 178 B 1 ATOM 1203 N N . ASP A ? 149 ? -44.761 55.111 51.277 1.0 31.91 179 B 1 ATOM 1204 C CA . ASP A ? 149 ? -43.622 54.468 50.631 1.0 26.54 179 B 1 ATOM 1205 C C . ASP A ? 149 ? -43.020 55.473 49.661 1.0 30.04 179 B 1 ATOM 1206 O O . ASP A ? 149 ? -43.714 55.975 48.772 1.0 35.3 179 B 1 ATOM 1207 C CB . ASP A ? 149 ? -44.070 53.194 49.906 1.0 29.51 179 B 1 ATOM 1208 C CG . ASP A ? 149 ? -42.930 52.472 49.149 1.0 36.19 179 B 1 ATOM 1209 O OD1 . ASP A ? 149 ? -41.738 52.844 49.212 1.0 34.08 179 B 1 ATOM 1210 O OD2 . ASP A ? 149 ? -43.253 51.469 48.484 1.0 45.41 179 B 1 ATOM 1211 N N . SER A ? 150 ? -41.734 55.764 49.822 1.0 29.8 180 B 1 ATOM 1212 C CA . SER A ? 150 ? -41.106 56.788 48.995 1.0 32.48 180 B 1 ATOM 1213 C C . SER A ? 150 ? -40.852 56.336 47.560 1.0 42.23 180 B 1 ATOM 1214 O O . SER A ? 150 ? -40.587 57.183 46.698 1.0 42.77 180 B 1 ATOM 1215 C CB . SER A ? 150 ? -39.791 57.221 49.628 1.0 34.88 180 B 1 ATOM 1216 O OG . SER A ? 150 ? -38.736 56.382 49.184 1.0 32.57 180 B 1 ATOM 1217 N N . ASP A ? 151 ? -40.895 55.036 47.272 1.0 36.93 181 B 1 ATOM 1218 C CA . ASP A ? 151 ? -40.603 54.572 45.923 1.0 45.39 181 B 1 ATOM 1219 C C . ASP A ? 151 ? -41.837 54.538 45.031 1.0 48.7 181 B 1 ATOM 1220 O O . ASP A ? 151 ? -41.866 53.777 44.059 1.0 53.2 181 B 1 ATOM 1221 C CB . ASP A ? 151 ? -39.924 53.198 45.955 1.0 45.96 181 B 1 ATOM 1222 C CG . ASP A ? 151 ? -38.437 53.283 45.646 1.0 54.71 181 B 1 ATOM 1223 O OD1 . ASP A ? 151 ? -38.063 54.099 44.776 1.0 60.85 181 B 1 ATOM 1224 O OD2 . ASP A ? 151 ? -37.639 52.540 46.258 1.0 58.52 181 B 1 #