NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
378621 | 1hiq | 1344 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -2.191 2.804 -7.468 1.00 0.00 A ATOM 2 CA GLY A 1 -2.572 3.282 -8.874 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.536 2.996 -9.200 1.00 0.00 A ATOM 4 HT2 GLY A 1 -1.495 2.693 -10.562 1.00 0.00 A ATOM 5 HT3 GLY A 1 -1.187 4.292 -10.086 1.00 0.00 A ATOM 6 HA2 GLY A 1 -2.998 4.271 -8.814 1.00 0.00 A ATOM 7 HA1 GLY A 1 -3.291 2.596 -9.296 1.00 0.00 A ATOM 8 N GLY A 1 -1.357 3.322 -9.748 1.00 0.00 A ATOM 9 O GLY A 1 -1.037 2.487 -7.244 1.00 0.00 A ATOM 10 C ILE A 2 -1.839 1.346 -4.961 1.00 0.00 A ATOM 11 CA ILE A 2 -2.977 2.343 -5.165 1.00 0.00 A ATOM 12 CB ILE A 2 -4.339 1.743 -4.587 1.00 0.00 A ATOM 13 CD1 ILE A 2 -6.351 2.670 -3.190 1.00 0.00 A ATOM 14 CG1 ILE A 2 -5.260 2.982 -4.237 1.00 0.00 A ATOM 15 CG2 ILE A 2 -4.112 0.876 -3.299 1.00 0.00 A ATOM 16 HN ILE A 2 -4.069 3.054 -6.871 1.00 0.00 A ATOM 17 HA ILE A 2 -2.736 3.231 -4.599 1.00 0.00 A ATOM 18 HB ILE A 2 -4.817 1.130 -5.340 1.00 0.00 A ATOM 19 HD11 ILE A 2 -7.022 1.890 -3.517 1.00 0.00 A ATOM 20 HD12 ILE A 2 -5.896 2.370 -2.259 1.00 0.00 A ATOM 21 HD13 ILE A 2 -6.926 3.565 -3.005 1.00 0.00 A ATOM 22 HG12 ILE A 2 -4.659 3.781 -3.835 1.00 0.00 A ATOM 23 HG11 ILE A 2 -5.724 3.347 -5.139 1.00 0.00 A ATOM 24 HG21 ILE A 2 -3.455 0.048 -3.509 1.00 0.00 A ATOM 25 HG22 ILE A 2 -3.677 1.472 -2.517 1.00 0.00 A ATOM 26 HG23 ILE A 2 -5.044 0.479 -2.934 1.00 0.00 A ATOM 27 N ILE A 2 -3.175 2.781 -6.587 1.00 0.00 A ATOM 28 O ILE A 2 -0.981 1.615 -4.153 1.00 0.00 A ATOM 29 C VAL A 3 0.413 -0.605 -6.498 1.00 0.00 A ATOM 30 CA VAL A 3 -0.673 -0.708 -5.434 1.00 0.00 A ATOM 31 CB VAL A 3 -1.211 -2.179 -5.368 1.00 0.00 A ATOM 32 CG1 VAL A 3 -2.096 -2.413 -4.128 1.00 0.00 A ATOM 33 CG2 VAL A 3 -2.001 -2.602 -6.652 1.00 0.00 A ATOM 34 HN VAL A 3 -2.509 0.054 -6.330 1.00 0.00 A ATOM 35 HA VAL A 3 -0.223 -0.470 -4.491 1.00 0.00 A ATOM 36 HB VAL A 3 -0.342 -2.795 -5.238 1.00 0.00 A ATOM 37 HG11 VAL A 3 -1.535 -2.204 -3.232 1.00 0.00 A ATOM 38 HG12 VAL A 3 -2.963 -1.777 -4.140 1.00 0.00 A ATOM 39 HG13 VAL A 3 -2.424 -3.441 -4.095 1.00 0.00 A ATOM 40 HG21 VAL A 3 -2.861 -1.964 -6.803 1.00 0.00 A ATOM 41 HG22 VAL A 3 -1.372 -2.559 -7.531 1.00 0.00 A ATOM 42 HG23 VAL A 3 -2.348 -3.621 -6.559 1.00 0.00 A ATOM 43 N VAL A 3 -1.810 0.244 -5.668 1.00 0.00 A ATOM 44 O VAL A 3 1.578 -0.507 -6.165 1.00 0.00 A ATOM 45 C GLU A 4 2.200 0.194 -8.673 1.00 0.00 A ATOM 46 CA GLU A 4 0.882 -0.546 -8.929 1.00 0.00 A ATOM 47 CB GLU A 4 0.118 0.163 -10.047 1.00 0.00 A ATOM 48 CD GLU A 4 -1.833 -0.095 -11.699 1.00 0.00 A ATOM 49 CG GLU A 4 -1.009 -0.760 -10.576 1.00 0.00 A ATOM 50 HN GLU A 4 -0.985 -0.726 -7.851 1.00 0.00 A ATOM 51 HA GLU A 4 1.134 -1.549 -9.258 1.00 0.00 A ATOM 52 HB2 GLU A 4 -0.307 1.072 -9.643 1.00 0.00 A ATOM 53 HB1 GLU A 4 0.795 0.411 -10.850 1.00 0.00 A ATOM 54 HG2 GLU A 4 -0.574 -1.667 -10.965 1.00 0.00 A ATOM 55 HG1 GLU A 4 -1.686 -1.023 -9.777 1.00 0.00 A ATOM 56 N GLU A 4 -0.018 -0.640 -7.729 1.00 0.00 A ATOM 57 O GLU A 4 3.258 -0.319 -8.959 1.00 0.00 A ATOM 58 OE1 GLU A 4 -1.690 1.098 -11.915 1.00 0.00 A ATOM 59 OE2 GLU A 4 -2.579 -0.852 -12.298 1.00 0.00 A ATOM 60 C GLN A 5 4.280 1.572 -6.906 1.00 0.00 A ATOM 61 CA GLN A 5 3.263 2.234 -7.823 1.00 0.00 A ATOM 62 CB GLN A 5 2.779 3.547 -7.170 1.00 0.00 A ATOM 63 CD GLN A 5 4.957 4.769 -7.803 1.00 0.00 A ATOM 64 CG GLN A 5 3.967 4.439 -6.680 1.00 0.00 A ATOM 65 HN GLN A 5 1.175 1.710 -7.927 1.00 0.00 A ATOM 66 HA GLN A 5 3.775 2.430 -8.751 1.00 0.00 A ATOM 67 HB2 GLN A 5 2.146 4.099 -7.850 1.00 0.00 A ATOM 68 HB1 GLN A 5 2.197 3.245 -6.309 1.00 0.00 A ATOM 69 HE21 GLN A 5 3.593 4.611 -9.234 1.00 0.00 A ATOM 70 HE22 GLN A 5 5.163 4.997 -9.771 1.00 0.00 A ATOM 71 HG2 GLN A 5 3.572 5.368 -6.301 1.00 0.00 A ATOM 72 HG1 GLN A 5 4.502 3.945 -5.884 1.00 0.00 A ATOM 73 N GLN A 5 2.074 1.379 -8.135 1.00 0.00 A ATOM 74 NE2 GLN A 5 4.539 4.796 -9.042 1.00 0.00 A ATOM 75 O GLN A 5 5.446 1.477 -7.244 1.00 0.00 A ATOM 76 OE1 GLN A 5 6.123 5.013 -7.560 1.00 0.00 A ATOM 77 C CYS A 6 5.065 -0.957 -5.274 1.00 0.00 A ATOM 78 CA CYS A 6 4.725 0.464 -4.798 1.00 0.00 A ATOM 79 CB CYS A 6 4.030 0.393 -3.432 1.00 0.00 A ATOM 80 HN CYS A 6 2.855 1.222 -5.567 1.00 0.00 A ATOM 81 HA CYS A 6 5.633 1.046 -4.731 1.00 0.00 A ATOM 82 HB2 CYS A 6 3.143 -0.200 -3.587 1.00 0.00 A ATOM 83 HB1 CYS A 6 4.665 -0.133 -2.732 1.00 0.00 A ATOM 84 N CYS A 6 3.808 1.123 -5.770 1.00 0.00 A ATOM 85 O CYS A 6 5.573 -1.741 -4.495 1.00 0.00 A ATOM 86 SG CYS A 6 3.480 1.912 -2.620 1.00 0.00 A ATOM 87 C CYS A 7 6.037 -2.624 -8.279 1.00 0.00 A ATOM 88 CA CYS A 7 5.084 -2.615 -7.079 1.00 0.00 A ATOM 89 CB CYS A 7 3.775 -3.291 -7.513 1.00 0.00 A ATOM 90 HN CYS A 7 4.379 -0.554 -7.097 1.00 0.00 A ATOM 91 HA CYS A 7 5.530 -3.222 -6.303 1.00 0.00 A ATOM 92 HB2 CYS A 7 3.176 -3.468 -6.630 1.00 0.00 A ATOM 93 HB1 CYS A 7 3.223 -2.618 -8.153 1.00 0.00 A ATOM 94 N CYS A 7 4.787 -1.248 -6.525 1.00 0.00 A ATOM 95 O CYS A 7 7.038 -3.311 -8.270 1.00 0.00 A ATOM 96 SG CYS A 7 3.972 -4.855 -8.406 1.00 0.00 A ATOM 97 C THR A 8 7.673 -0.792 -10.256 1.00 0.00 A ATOM 98 CA THR A 8 6.503 -1.750 -10.511 1.00 0.00 A ATOM 99 CB THR A 8 5.561 -1.259 -11.643 1.00 0.00 A ATOM 100 CG2 THR A 8 5.191 0.237 -11.570 1.00 0.00 A ATOM 101 HN THR A 8 4.868 -1.318 -9.188 1.00 0.00 A ATOM 102 HA THR A 8 6.904 -2.725 -10.751 1.00 0.00 A ATOM 103 HB THR A 8 4.678 -1.880 -11.734 1.00 0.00 A ATOM 104 HG1 THR A 8 5.999 -2.006 -13.392 1.00 0.00 A ATOM 105 HG21 THR A 8 4.700 0.475 -10.637 1.00 0.00 A ATOM 106 HG22 THR A 8 6.074 0.847 -11.676 1.00 0.00 A ATOM 107 HG23 THR A 8 4.516 0.476 -12.380 1.00 0.00 A ATOM 108 N THR A 8 5.686 -1.848 -9.269 1.00 0.00 A ATOM 109 O THR A 8 8.727 -0.931 -10.845 1.00 0.00 A ATOM 110 OG1 THR A 8 6.368 -1.338 -12.810 1.00 0.00 A ATOM 111 C SER A 9 8.537 1.068 -7.486 1.00 0.00 A ATOM 112 CA SER A 9 8.458 1.172 -9.012 1.00 0.00 A ATOM 113 CB SER A 9 8.000 2.589 -9.426 1.00 0.00 A ATOM 114 HN SER A 9 6.555 0.211 -8.964 1.00 0.00 A ATOM 115 HA SER A 9 9.418 0.922 -9.434 1.00 0.00 A ATOM 116 HB2 SER A 9 7.174 2.947 -8.826 1.00 0.00 A ATOM 117 HB1 SER A 9 8.831 3.281 -9.371 1.00 0.00 A ATOM 118 HG SER A 9 8.205 2.983 -11.322 1.00 0.00 A ATOM 119 N SER A 9 7.433 0.155 -9.391 1.00 0.00 A ATOM 120 O SER A 9 8.119 0.081 -6.908 1.00 0.00 A ATOM 121 OG SER A 9 7.605 2.459 -10.784 1.00 0.00 A ATOM 122 C ILE A 10 8.331 3.278 -4.943 1.00 0.00 A ATOM 123 CA ILE A 10 9.210 2.114 -5.389 1.00 0.00 A ATOM 124 CB ILE A 10 10.688 2.354 -5.045 1.00 0.00 A ATOM 125 CD1 ILE A 10 13.012 1.531 -5.590 1.00 0.00 A ATOM 126 CG1 ILE A 10 11.523 1.183 -5.628 1.00 0.00 A ATOM 127 CG2 ILE A 10 10.869 2.467 -3.513 1.00 0.00 A ATOM 128 HN ILE A 10 9.403 2.849 -7.400 1.00 0.00 A ATOM 129 HA ILE A 10 8.837 1.193 -4.956 1.00 0.00 A ATOM 130 HB ILE A 10 11.021 3.281 -5.491 1.00 0.00 A ATOM 131 HD11 ILE A 10 13.190 2.436 -6.153 1.00 0.00 A ATOM 132 HD12 ILE A 10 13.337 1.684 -4.574 1.00 0.00 A ATOM 133 HD13 ILE A 10 13.580 0.727 -6.029 1.00 0.00 A ATOM 134 HG12 ILE A 10 11.349 0.283 -5.058 1.00 0.00 A ATOM 135 HG11 ILE A 10 11.244 1.002 -6.655 1.00 0.00 A ATOM 136 HG21 ILE A 10 10.534 1.572 -3.018 1.00 0.00 A ATOM 137 HG22 ILE A 10 11.909 2.629 -3.274 1.00 0.00 A ATOM 138 HG23 ILE A 10 10.309 3.308 -3.133 1.00 0.00 A ATOM 139 N ILE A 10 9.079 2.085 -6.875 1.00 0.00 A ATOM 140 O ILE A 10 8.048 4.162 -5.730 1.00 0.00 A ATOM 141 C CYS A 11 7.564 4.836 -1.849 1.00 0.00 A ATOM 142 CA CYS A 11 7.056 4.373 -3.212 1.00 0.00 A ATOM 143 CB CYS A 11 5.609 3.881 -3.114 1.00 0.00 A ATOM 144 HN CYS A 11 8.158 2.523 -3.101 1.00 0.00 A ATOM 145 HA CYS A 11 7.112 5.208 -3.897 1.00 0.00 A ATOM 146 HB2 CYS A 11 4.959 4.736 -3.061 1.00 0.00 A ATOM 147 HB1 CYS A 11 5.380 3.372 -4.043 1.00 0.00 A ATOM 148 N CYS A 11 7.914 3.257 -3.704 1.00 0.00 A ATOM 149 O CYS A 11 8.475 4.248 -1.295 1.00 0.00 A ATOM 150 SG CYS A 11 5.146 2.720 -1.813 1.00 0.00 A ATOM 151 C SER A 12 6.259 6.376 1.016 1.00 0.00 A ATOM 152 CA SER A 12 7.372 6.423 -0.018 1.00 0.00 A ATOM 153 CB SER A 12 7.837 7.884 -0.206 1.00 0.00 A ATOM 154 HN SER A 12 6.222 6.302 -1.831 1.00 0.00 A ATOM 155 HA SER A 12 8.200 5.847 0.368 1.00 0.00 A ATOM 156 HB2 SER A 12 8.314 8.271 0.682 1.00 0.00 A ATOM 157 HB1 SER A 12 8.513 7.975 -1.047 1.00 0.00 A ATOM 158 HG SER A 12 6.547 9.282 0.207 1.00 0.00 A ATOM 159 N SER A 12 6.956 5.876 -1.342 1.00 0.00 A ATOM 160 O SER A 12 5.098 6.183 0.721 1.00 0.00 A ATOM 161 OG SER A 12 6.648 8.622 -0.481 1.00 0.00 A ATOM 162 C LEU A 13 4.468 7.260 3.140 1.00 0.00 A ATOM 163 CA LEU A 13 5.830 6.581 3.433 1.00 0.00 A ATOM 164 CB LEU A 13 6.623 7.321 4.534 1.00 0.00 A ATOM 165 CD1 LEU A 13 7.344 7.273 6.959 1.00 0.00 A ATOM 166 CD2 LEU A 13 4.921 6.956 6.404 1.00 0.00 A ATOM 167 CG LEU A 13 6.362 6.678 5.924 1.00 0.00 A ATOM 168 HN LEU A 13 7.665 6.707 2.340 1.00 0.00 A ATOM 169 HA LEU A 13 5.638 5.555 3.724 1.00 0.00 A ATOM 170 HB2 LEU A 13 7.679 7.261 4.309 1.00 0.00 A ATOM 171 HB1 LEU A 13 6.339 8.365 4.549 1.00 0.00 A ATOM 172 HD11 LEU A 13 8.358 7.081 6.645 1.00 0.00 A ATOM 173 HD12 LEU A 13 7.213 8.339 7.064 1.00 0.00 A ATOM 174 HD13 LEU A 13 7.183 6.797 7.917 1.00 0.00 A ATOM 175 HD21 LEU A 13 4.211 6.541 5.702 1.00 0.00 A ATOM 176 HD22 LEU A 13 4.765 6.500 7.370 1.00 0.00 A ATOM 177 HD23 LEU A 13 4.740 8.017 6.496 1.00 0.00 A ATOM 178 HG LEU A 13 6.521 5.613 5.862 1.00 0.00 A ATOM 179 N LEU A 13 6.704 6.567 2.224 1.00 0.00 A ATOM 180 O LEU A 13 3.426 6.740 3.486 1.00 0.00 A ATOM 181 C TYR A 14 2.496 8.428 1.021 1.00 0.00 A ATOM 182 CA TYR A 14 3.232 9.127 2.170 1.00 0.00 A ATOM 183 CB TYR A 14 3.549 10.591 1.789 1.00 0.00 A ATOM 184 CD1 TYR A 14 1.470 11.912 2.454 1.00 0.00 A ATOM 185 CD2 TYR A 14 1.791 11.392 0.147 1.00 0.00 A ATOM 186 CE1 TYR A 14 0.287 12.548 2.144 1.00 0.00 A ATOM 187 CE2 TYR A 14 0.614 12.026 -0.153 1.00 0.00 A ATOM 188 CG TYR A 14 2.233 11.326 1.455 1.00 0.00 A ATOM 189 CZ TYR A 14 -0.149 12.606 0.833 1.00 0.00 A ATOM 190 HN TYR A 14 5.372 8.771 2.208 1.00 0.00 A ATOM 191 HA TYR A 14 2.598 9.111 3.042 1.00 0.00 A ATOM 192 HB2 TYR A 14 4.029 11.083 2.622 1.00 0.00 A ATOM 193 HB1 TYR A 14 4.217 10.624 0.940 1.00 0.00 A ATOM 194 HD1 TYR A 14 1.800 11.868 3.482 1.00 0.00 A ATOM 195 HD2 TYR A 14 2.366 10.951 -0.650 1.00 0.00 A ATOM 196 HE1 TYR A 14 -0.303 13.000 2.929 1.00 0.00 A ATOM 197 HE2 TYR A 14 0.275 12.071 -1.178 1.00 0.00 A ATOM 198 HH TYR A 14 -1.749 12.579 -0.107 1.00 0.00 A ATOM 199 N TYR A 14 4.509 8.402 2.490 1.00 0.00 A ATOM 200 O TYR A 14 1.298 8.241 1.133 1.00 0.00 A ATOM 201 OH TYR A 14 -1.339 13.209 0.490 1.00 0.00 A ATOM 202 C GLN A 15 1.582 6.266 -0.645 1.00 0.00 A ATOM 203 CA GLN A 15 2.510 7.372 -1.184 1.00 0.00 A ATOM 204 CB GLN A 15 3.579 6.779 -2.109 1.00 0.00 A ATOM 205 CD GLN A 15 5.340 7.453 -3.760 1.00 0.00 A ATOM 206 CG GLN A 15 4.293 7.965 -2.773 1.00 0.00 A ATOM 207 HN GLN A 15 4.153 8.249 -0.086 1.00 0.00 A ATOM 208 HA GLN A 15 1.905 8.092 -1.712 1.00 0.00 A ATOM 209 HB2 GLN A 15 4.281 6.186 -1.541 1.00 0.00 A ATOM 210 HB1 GLN A 15 3.132 6.146 -2.862 1.00 0.00 A ATOM 211 HE21 GLN A 15 6.789 8.071 -2.594 1.00 0.00 A ATOM 212 HE22 GLN A 15 7.311 7.361 -4.056 1.00 0.00 A ATOM 213 HG2 GLN A 15 3.589 8.585 -3.306 1.00 0.00 A ATOM 214 HG1 GLN A 15 4.780 8.581 -2.031 1.00 0.00 A ATOM 215 N GLN A 15 3.190 8.070 -0.036 1.00 0.00 A ATOM 216 NE2 GLN A 15 6.593 7.642 -3.452 1.00 0.00 A ATOM 217 O GLN A 15 0.526 5.989 -1.185 1.00 0.00 A ATOM 218 OE1 GLN A 15 5.038 6.888 -4.792 1.00 0.00 A ATOM 219 C LEU A 16 0.137 5.316 1.797 1.00 0.00 A ATOM 220 CA LEU A 16 1.317 4.591 1.126 1.00 0.00 A ATOM 221 CB LEU A 16 2.282 3.961 2.156 1.00 0.00 A ATOM 222 CD1 LEU A 16 2.822 2.147 3.776 1.00 0.00 A ATOM 223 CD2 LEU A 16 0.427 2.826 3.530 1.00 0.00 A ATOM 224 CG LEU A 16 1.760 2.632 2.766 1.00 0.00 A ATOM 225 HN LEU A 16 2.924 5.969 0.760 1.00 0.00 A ATOM 226 HA LEU A 16 0.950 3.866 0.417 1.00 0.00 A ATOM 227 HB2 LEU A 16 3.221 3.774 1.665 1.00 0.00 A ATOM 228 HB1 LEU A 16 2.461 4.659 2.962 1.00 0.00 A ATOM 229 HD11 LEU A 16 2.980 2.895 4.538 1.00 0.00 A ATOM 230 HD12 LEU A 16 2.491 1.234 4.247 1.00 0.00 A ATOM 231 HD13 LEU A 16 3.765 1.961 3.279 1.00 0.00 A ATOM 232 HD21 LEU A 16 0.553 3.546 4.324 1.00 0.00 A ATOM 233 HD22 LEU A 16 -0.353 3.162 2.867 1.00 0.00 A ATOM 234 HD23 LEU A 16 0.115 1.885 3.965 1.00 0.00 A ATOM 235 HG LEU A 16 1.629 1.892 1.987 1.00 0.00 A ATOM 236 N LEU A 16 2.052 5.680 0.425 1.00 0.00 A ATOM 237 O LEU A 16 -0.987 5.121 1.387 1.00 0.00 A ATOM 238 C GLU A 17 -1.863 7.237 2.793 1.00 0.00 A ATOM 239 CA GLU A 17 -0.578 6.923 3.572 1.00 0.00 A ATOM 240 CB GLU A 17 0.140 8.221 4.043 1.00 0.00 A ATOM 241 CD GLU A 17 -1.877 9.817 4.146 1.00 0.00 A ATOM 242 CG GLU A 17 -0.730 9.152 4.941 1.00 0.00 A ATOM 243 HN GLU A 17 1.376 6.226 3.054 1.00 0.00 A ATOM 244 HA GLU A 17 -0.861 6.341 4.438 1.00 0.00 A ATOM 245 HB2 GLU A 17 1.031 7.939 4.586 1.00 0.00 A ATOM 246 HB1 GLU A 17 0.441 8.787 3.178 1.00 0.00 A ATOM 247 HG2 GLU A 17 -1.155 8.587 5.758 1.00 0.00 A ATOM 248 HG1 GLU A 17 -0.101 9.928 5.355 1.00 0.00 A ATOM 249 N GLU A 17 0.438 6.124 2.794 1.00 0.00 A ATOM 250 O GLU A 17 -2.930 6.997 3.306 1.00 0.00 A ATOM 251 OE1 GLU A 17 -1.582 10.406 3.119 1.00 0.00 A ATOM 252 OE2 GLU A 17 -3.002 9.705 4.605 1.00 0.00 A ATOM 253 C ASN A 18 -4.108 7.119 0.915 1.00 0.00 A ATOM 254 CA ASN A 18 -2.946 8.109 0.758 1.00 0.00 A ATOM 255 CB ASN A 18 -2.560 8.169 -0.736 1.00 0.00 A ATOM 256 CG ASN A 18 -1.496 9.249 -0.898 1.00 0.00 A ATOM 257 HN ASN A 18 -0.828 7.944 1.277 1.00 0.00 A ATOM 258 HA ASN A 18 -3.310 9.064 1.073 1.00 0.00 A ATOM 259 HB2 ASN A 18 -2.190 7.227 -1.109 1.00 0.00 A ATOM 260 HB1 ASN A 18 -3.419 8.456 -1.326 1.00 0.00 A ATOM 261 HD21 ASN A 18 -0.043 7.917 -1.021 1.00 0.00 A ATOM 262 HD22 ASN A 18 0.450 9.535 -1.126 1.00 0.00 A ATOM 263 N ASN A 18 -1.736 7.772 1.598 1.00 0.00 A ATOM 264 ND2 ASN A 18 -0.261 8.869 -1.026 1.00 0.00 A ATOM 265 O ASN A 18 -5.256 7.513 0.970 1.00 0.00 A ATOM 266 OD1 ASN A 18 -1.776 10.431 -0.898 1.00 0.00 A ATOM 267 C TYR A 19 -5.621 5.115 2.358 1.00 0.00 A ATOM 268 CA TYR A 19 -4.748 4.760 1.137 1.00 0.00 A ATOM 269 CB TYR A 19 -4.061 3.412 1.430 1.00 0.00 A ATOM 270 CD1 TYR A 19 -2.806 3.379 -0.844 1.00 0.00 A ATOM 271 CD2 TYR A 19 -1.916 2.199 1.020 1.00 0.00 A ATOM 272 CE1 TYR A 19 -1.729 2.951 -1.593 1.00 0.00 A ATOM 273 CE2 TYR A 19 -0.852 1.774 0.276 1.00 0.00 A ATOM 274 CG TYR A 19 -2.909 3.005 0.485 1.00 0.00 A ATOM 275 CZ TYR A 19 -0.739 2.144 -1.035 1.00 0.00 A ATOM 276 HN TYR A 19 -2.802 5.637 0.942 1.00 0.00 A ATOM 277 HA TYR A 19 -5.361 4.701 0.247 1.00 0.00 A ATOM 278 HB2 TYR A 19 -3.690 3.411 2.447 1.00 0.00 A ATOM 279 HB1 TYR A 19 -4.817 2.644 1.354 1.00 0.00 A ATOM 280 HD1 TYR A 19 -3.565 4.001 -1.306 1.00 0.00 A ATOM 281 HD2 TYR A 19 -1.958 1.896 2.053 1.00 0.00 A ATOM 282 HE1 TYR A 19 -1.681 3.264 -2.623 1.00 0.00 A ATOM 283 HE2 TYR A 19 -0.106 1.135 0.729 1.00 0.00 A ATOM 284 HH TYR A 19 0.054 1.658 -2.660 1.00 0.00 A ATOM 285 N TYR A 19 -3.750 5.860 0.981 1.00 0.00 A ATOM 286 O TYR A 19 -6.833 5.172 2.269 1.00 0.00 A ATOM 287 OH TYR A 19 0.357 1.731 -1.760 1.00 0.00 A ATOM 288 C CYS A 20 -6.820 6.440 4.697 1.00 0.00 A ATOM 289 CA CYS A 20 -5.499 5.695 4.787 1.00 0.00 A ATOM 290 CB CYS A 20 -4.464 6.560 5.567 1.00 0.00 A ATOM 291 HN CYS A 20 -3.942 5.254 3.381 1.00 0.00 A ATOM 292 HA CYS A 20 -5.696 4.779 5.304 1.00 0.00 A ATOM 293 HB2 CYS A 20 -3.509 6.059 5.497 1.00 0.00 A ATOM 294 HB1 CYS A 20 -4.351 7.510 5.074 1.00 0.00 A ATOM 295 N CYS A 20 -4.919 5.331 3.450 1.00 0.00 A ATOM 296 O CYS A 20 -7.841 5.985 5.177 1.00 0.00 A ATOM 297 SG CYS A 20 -4.771 6.884 7.324 1.00 0.00 A ATOM 298 C ASN A 21 -8.401 8.289 2.417 1.00 0.00 A ATOM 299 CA ASN A 21 -7.902 8.466 3.855 1.00 0.00 A ATOM 300 CB ASN A 21 -7.485 9.929 4.078 1.00 0.00 A ATOM 301 CG ASN A 21 -7.159 10.202 5.554 1.00 0.00 A ATOM 302 HN ASN A 21 -5.842 7.831 3.714 1.00 0.00 A ATOM 303 HA ASN A 21 -8.683 8.181 4.550 1.00 0.00 A ATOM 304 HB2 ASN A 21 -6.609 10.150 3.486 1.00 0.00 A ATOM 305 HB1 ASN A 21 -8.284 10.591 3.777 1.00 0.00 A ATOM 306 HD21 ASN A 21 -5.171 10.034 5.347 1.00 0.00 A ATOM 307 HD22 ASN A 21 -5.731 10.410 6.896 1.00 0.00 A ATOM 308 N ASN A 21 -6.721 7.575 4.058 1.00 0.00 A ATOM 309 ND2 ASN A 21 -5.917 10.215 5.956 1.00 0.00 A ATOM 310 OT1 ASN A 21 -9.427 8.802 2.014 1.00 0.00 A ATOM 311 OD1 ASN A 21 -8.041 10.407 6.366 1.00 0.00 A TER ATOM 312 C PHE B 1 14.122 3.583 3.855 1.00 0.00 B ATOM 313 CA PHE B 1 15.232 4.622 4.077 1.00 0.00 B ATOM 314 CB PHE B 1 15.117 5.219 5.507 1.00 0.00 B ATOM 315 CD1 PHE B 1 13.960 7.482 5.284 1.00 0.00 B ATOM 316 CD2 PHE B 1 12.778 5.704 6.349 1.00 0.00 B ATOM 317 CE1 PHE B 1 12.887 8.319 5.487 1.00 0.00 B ATOM 318 CE2 PHE B 1 11.705 6.546 6.554 1.00 0.00 B ATOM 319 CG PHE B 1 13.915 6.163 5.714 1.00 0.00 B ATOM 320 CZ PHE B 1 11.761 7.852 6.122 1.00 0.00 B ATOM 321 HT1 PHE B 1 14.455 5.590 2.398 1.00 0.00 B ATOM 322 HT2 PHE B 1 15.108 6.629 3.572 1.00 0.00 B ATOM 323 HT3 PHE B 1 16.128 5.732 2.564 1.00 0.00 B ATOM 324 HA PHE B 1 16.181 4.113 4.000 1.00 0.00 B ATOM 325 HB2 PHE B 1 15.066 4.421 6.232 1.00 0.00 B ATOM 326 HB1 PHE B 1 16.019 5.783 5.694 1.00 0.00 B ATOM 327 HD1 PHE B 1 14.835 7.873 4.786 1.00 0.00 B ATOM 328 HD2 PHE B 1 12.717 4.678 6.690 1.00 0.00 B ATOM 329 HE1 PHE B 1 12.931 9.345 5.152 1.00 0.00 B ATOM 330 HE2 PHE B 1 10.821 6.178 7.052 1.00 0.00 B ATOM 331 HZ PHE B 1 10.927 8.517 6.281 1.00 0.00 B ATOM 332 N PHE B 1 15.225 5.724 3.080 1.00 0.00 B ATOM 333 O PHE B 1 14.390 2.403 3.975 1.00 0.00 B ATOM 334 C VAL B 2 11.345 3.123 1.853 1.00 0.00 B ATOM 335 CA VAL B 2 11.804 3.043 3.313 1.00 0.00 B ATOM 336 CB VAL B 2 10.701 3.402 4.347 1.00 0.00 B ATOM 337 CG1 VAL B 2 10.010 4.775 4.117 1.00 0.00 B ATOM 338 CG2 VAL B 2 9.641 2.284 4.409 1.00 0.00 B ATOM 339 HN VAL B 2 12.757 4.982 3.461 1.00 0.00 B ATOM 340 HA VAL B 2 12.148 2.036 3.494 1.00 0.00 B ATOM 341 HB VAL B 2 11.222 3.428 5.287 1.00 0.00 B ATOM 342 HG11 VAL B 2 10.725 5.588 4.116 1.00 0.00 B ATOM 343 HG12 VAL B 2 9.467 4.783 3.184 1.00 0.00 B ATOM 344 HG13 VAL B 2 9.300 4.943 4.914 1.00 0.00 B ATOM 345 HG21 VAL B 2 10.091 1.343 4.693 1.00 0.00 B ATOM 346 HG22 VAL B 2 8.891 2.539 5.141 1.00 0.00 B ATOM 347 HG23 VAL B 2 9.163 2.178 3.446 1.00 0.00 B ATOM 348 N VAL B 2 12.923 4.018 3.543 1.00 0.00 B ATOM 349 O VAL B 2 10.214 3.394 1.500 1.00 0.00 B ATOM 350 C ASN B 3 12.496 1.427 -0.973 1.00 0.00 B ATOM 351 CA ASN B 3 12.193 2.847 -0.439 1.00 0.00 B ATOM 352 CB ASN B 3 13.187 3.887 -1.010 1.00 0.00 B ATOM 353 CG ASN B 3 13.021 5.250 -0.315 1.00 0.00 B ATOM 354 HN ASN B 3 13.197 2.645 1.472 1.00 0.00 B ATOM 355 HA ASN B 3 11.179 3.120 -0.712 1.00 0.00 B ATOM 356 HB2 ASN B 3 14.206 3.559 -0.858 1.00 0.00 B ATOM 357 HB1 ASN B 3 13.026 4.024 -2.071 1.00 0.00 B ATOM 358 HD21 ASN B 3 12.342 6.114 -1.948 1.00 0.00 B ATOM 359 HD22 ASN B 3 12.457 7.144 -0.604 1.00 0.00 B ATOM 360 N ASN B 3 12.335 2.850 1.050 1.00 0.00 B ATOM 361 ND2 ASN B 3 12.570 6.256 -1.008 1.00 0.00 B ATOM 362 O ASN B 3 13.584 1.151 -1.443 1.00 0.00 B ATOM 363 OD1 ASN B 3 13.306 5.403 0.856 1.00 0.00 B ATOM 364 C GLN B 4 10.388 -1.199 -2.181 1.00 0.00 B ATOM 365 CA GLN B 4 11.636 -0.852 -1.337 1.00 0.00 B ATOM 366 CB GLN B 4 11.762 -1.724 -0.066 1.00 0.00 B ATOM 367 CD GLN B 4 12.403 -3.962 0.869 1.00 0.00 B ATOM 368 CG GLN B 4 12.022 -3.206 -0.407 1.00 0.00 B ATOM 369 HN GLN B 4 10.658 0.835 -0.492 1.00 0.00 B ATOM 370 HA GLN B 4 12.519 -0.964 -1.947 1.00 0.00 B ATOM 371 HB2 GLN B 4 12.593 -1.357 0.517 1.00 0.00 B ATOM 372 HB1 GLN B 4 10.873 -1.617 0.535 1.00 0.00 B ATOM 373 HE21 GLN B 4 14.337 -3.618 0.618 1.00 0.00 B ATOM 374 HE22 GLN B 4 13.944 -4.522 1.997 1.00 0.00 B ATOM 375 HG2 GLN B 4 11.117 -3.653 -0.791 1.00 0.00 B ATOM 376 HG1 GLN B 4 12.813 -3.305 -1.133 1.00 0.00 B ATOM 377 N GLN B 4 11.516 0.565 -0.872 1.00 0.00 B ATOM 378 NE2 GLN B 4 13.665 -4.043 1.190 1.00 0.00 B ATOM 379 O GLN B 4 9.504 -0.378 -2.339 1.00 0.00 B ATOM 380 OE1 GLN B 4 11.559 -4.474 1.579 1.00 0.00 B ATOM 381 C HIS B 5 8.322 -3.755 -2.627 1.00 0.00 B ATOM 382 CA HIS B 5 9.172 -2.834 -3.529 1.00 0.00 B ATOM 383 CB HIS B 5 9.683 -3.598 -4.776 1.00 0.00 B ATOM 384 CD2 HIS B 5 10.770 -1.934 -6.559 1.00 0.00 B ATOM 385 CE1 HIS B 5 12.741 -2.062 -5.921 1.00 0.00 B ATOM 386 CG HIS B 5 10.803 -2.804 -5.477 1.00 0.00 B ATOM 387 HN HIS B 5 11.079 -3.012 -2.531 1.00 0.00 B ATOM 388 HA HIS B 5 8.584 -1.979 -3.833 1.00 0.00 B ATOM 389 HB2 HIS B 5 10.082 -4.565 -4.496 1.00 0.00 B ATOM 390 HB1 HIS B 5 8.881 -3.748 -5.487 1.00 0.00 B ATOM 391 HD1 HIS B 5 12.426 -3.353 -4.395 1.00 0.00 B ATOM 392 HD2 HIS B 5 9.882 -1.656 -7.109 1.00 0.00 B ATOM 393 HE1 HIS B 5 13.809 -1.915 -5.849 1.00 0.00 B ATOM 394 N HIS B 5 10.340 -2.399 -2.696 1.00 0.00 B ATOM 395 ND1 HIS B 5 12.053 -2.830 -5.135 1.00 0.00 B ATOM 396 NE2 HIS B 5 11.981 -1.485 -6.821 1.00 0.00 B ATOM 397 O HIS B 5 8.831 -4.663 -1.997 1.00 0.00 B ATOM 398 C LEU B 6 4.919 -4.728 -2.776 1.00 0.00 B ATOM 399 CA LEU B 6 5.999 -4.184 -1.820 1.00 0.00 B ATOM 400 CB LEU B 6 5.370 -3.167 -0.794 1.00 0.00 B ATOM 401 CD1 LEU B 6 7.020 -3.625 1.198 1.00 0.00 B ATOM 402 CD2 LEU B 6 7.365 -1.548 -0.199 1.00 0.00 B ATOM 403 CG LEU B 6 6.321 -2.573 0.318 1.00 0.00 B ATOM 404 HN LEU B 6 6.730 -2.722 -3.169 1.00 0.00 B ATOM 405 HA LEU B 6 6.397 -5.050 -1.299 1.00 0.00 B ATOM 406 HB2 LEU B 6 5.008 -2.330 -1.375 1.00 0.00 B ATOM 407 HB1 LEU B 6 4.504 -3.609 -0.324 1.00 0.00 B ATOM 408 HD11 LEU B 6 7.624 -4.296 0.608 1.00 0.00 B ATOM 409 HD12 LEU B 6 7.670 -3.120 1.898 1.00 0.00 B ATOM 410 HD13 LEU B 6 6.296 -4.184 1.763 1.00 0.00 B ATOM 411 HD21 LEU B 6 6.870 -0.701 -0.658 1.00 0.00 B ATOM 412 HD22 LEU B 6 7.961 -1.191 0.633 1.00 0.00 B ATOM 413 HD23 LEU B 6 8.035 -1.988 -0.914 1.00 0.00 B ATOM 414 HG LEU B 6 5.667 -2.021 0.976 1.00 0.00 B ATOM 415 N LEU B 6 7.045 -3.461 -2.616 1.00 0.00 B ATOM 416 O LEU B 6 3.838 -4.182 -2.837 1.00 0.00 B ATOM 417 C CYS B 7 3.828 -7.753 -4.001 1.00 0.00 B ATOM 418 CA CYS B 7 4.170 -6.328 -4.445 1.00 0.00 B ATOM 419 CB CYS B 7 4.696 -6.393 -5.885 1.00 0.00 B ATOM 420 HN CYS B 7 6.094 -6.193 -3.454 1.00 0.00 B ATOM 421 HA CYS B 7 3.266 -5.732 -4.418 1.00 0.00 B ATOM 422 HB2 CYS B 7 5.399 -5.593 -6.061 1.00 0.00 B ATOM 423 HB1 CYS B 7 5.216 -7.332 -6.026 1.00 0.00 B ATOM 424 N CYS B 7 5.211 -5.775 -3.510 1.00 0.00 B ATOM 425 O CYS B 7 4.531 -8.324 -3.191 1.00 0.00 B ATOM 426 SG CYS B 7 3.392 -6.317 -7.138 1.00 0.00 B ATOM 427 C GLY B 8 1.391 -9.597 -2.990 1.00 0.00 B ATOM 428 CA GLY B 8 2.337 -9.669 -4.178 1.00 0.00 B ATOM 429 HN GLY B 8 2.227 -7.779 -5.189 1.00 0.00 B ATOM 430 HA2 GLY B 8 1.808 -10.116 -4.998 1.00 0.00 B ATOM 431 HA1 GLY B 8 3.201 -10.273 -3.941 1.00 0.00 B ATOM 432 N GLY B 8 2.761 -8.288 -4.542 1.00 0.00 B ATOM 433 O GLY B 8 0.191 -9.706 -3.140 1.00 0.00 B ATOM 434 C SER B 9 1.550 -8.085 0.302 1.00 0.00 B ATOM 435 CA SER B 9 1.222 -9.315 -0.553 1.00 0.00 B ATOM 436 CB SER B 9 1.490 -10.602 0.248 1.00 0.00 B ATOM 437 HN SER B 9 2.965 -9.337 -1.838 1.00 0.00 B ATOM 438 HA SER B 9 0.177 -9.265 -0.779 1.00 0.00 B ATOM 439 HB2 SER B 9 0.991 -10.586 1.207 1.00 0.00 B ATOM 440 HB1 SER B 9 1.213 -11.484 -0.305 1.00 0.00 B ATOM 441 HG SER B 9 3.086 -11.023 1.291 1.00 0.00 B ATOM 442 N SER B 9 1.987 -9.411 -1.841 1.00 0.00 B ATOM 443 O SER B 9 0.676 -7.517 0.933 1.00 0.00 B ATOM 444 OG SER B 9 2.898 -10.609 0.446 1.00 0.00 B ATOM 445 C HIS B 10 2.370 -5.345 1.234 1.00 0.00 B ATOM 446 CA HIS B 10 3.310 -6.559 1.070 1.00 0.00 B ATOM 447 CB HIS B 10 4.627 -6.149 0.423 1.00 0.00 B ATOM 448 CD2 HIS B 10 6.536 -7.937 -0.085 1.00 0.00 B ATOM 449 CE1 HIS B 10 6.861 -8.561 1.868 1.00 0.00 B ATOM 450 CG HIS B 10 5.677 -7.225 0.728 1.00 0.00 B ATOM 451 HN HIS B 10 3.454 -8.216 -0.261 1.00 0.00 B ATOM 452 HA HIS B 10 3.518 -6.922 2.068 1.00 0.00 B ATOM 453 HB2 HIS B 10 4.503 -6.069 -0.643 1.00 0.00 B ATOM 454 HB1 HIS B 10 4.954 -5.216 0.835 1.00 0.00 B ATOM 455 HD1 HIS B 10 5.489 -7.349 2.732 1.00 0.00 B ATOM 456 HD2 HIS B 10 6.602 -7.833 -1.158 1.00 0.00 B ATOM 457 HE1 HIS B 10 7.244 -9.080 2.738 1.00 0.00 B ATOM 458 N HIS B 10 2.807 -7.725 0.289 1.00 0.00 B ATOM 459 ND1 HIS B 10 5.933 -7.659 1.917 1.00 0.00 B ATOM 460 NE2 HIS B 10 7.265 -8.760 0.639 1.00 0.00 B ATOM 461 O HIS B 10 2.264 -4.829 2.325 1.00 0.00 B ATOM 462 C LEU B 11 -0.485 -4.036 1.092 1.00 0.00 B ATOM 463 CA LEU B 11 0.785 -3.718 0.318 1.00 0.00 B ATOM 464 CB LEU B 11 0.405 -3.230 -1.081 1.00 0.00 B ATOM 465 CD1 LEU B 11 1.446 -2.471 -3.205 1.00 0.00 B ATOM 466 CD2 LEU B 11 1.718 -1.082 -1.137 1.00 0.00 B ATOM 467 CG LEU B 11 1.628 -2.532 -1.686 1.00 0.00 B ATOM 468 HN LEU B 11 1.822 -5.340 -0.676 1.00 0.00 B ATOM 469 HA LEU B 11 1.303 -2.929 0.844 1.00 0.00 B ATOM 470 HB2 LEU B 11 0.131 -4.088 -1.684 1.00 0.00 B ATOM 471 HB1 LEU B 11 -0.437 -2.550 -1.033 1.00 0.00 B ATOM 472 HD11 LEU B 11 1.303 -3.464 -3.607 1.00 0.00 B ATOM 473 HD12 LEU B 11 0.576 -1.881 -3.419 1.00 0.00 B ATOM 474 HD13 LEU B 11 2.309 -2.039 -3.687 1.00 0.00 B ATOM 475 HD21 LEU B 11 1.819 -1.078 -0.063 1.00 0.00 B ATOM 476 HD22 LEU B 11 2.578 -0.588 -1.553 1.00 0.00 B ATOM 477 HD23 LEU B 11 0.837 -0.515 -1.398 1.00 0.00 B ATOM 478 HG LEU B 11 2.522 -3.072 -1.432 1.00 0.00 B ATOM 479 N LEU B 11 1.710 -4.901 0.193 1.00 0.00 B ATOM 480 O LEU B 11 -0.758 -3.375 2.075 1.00 0.00 B ATOM 481 C VAL B 12 -2.306 -5.440 2.825 1.00 0.00 B ATOM 482 CA VAL B 12 -2.497 -5.441 1.302 1.00 0.00 B ATOM 483 CB VAL B 12 -2.893 -6.856 0.812 1.00 0.00 B ATOM 484 CG1 VAL B 12 -4.263 -7.289 1.421 1.00 0.00 B ATOM 485 CG2 VAL B 12 -3.031 -6.829 -0.727 1.00 0.00 B ATOM 486 HN VAL B 12 -0.919 -5.492 -0.180 1.00 0.00 B ATOM 487 HA VAL B 12 -3.257 -4.715 1.050 1.00 0.00 B ATOM 488 HB VAL B 12 -2.118 -7.560 1.090 1.00 0.00 B ATOM 489 HG11 VAL B 12 -5.050 -6.600 1.149 1.00 0.00 B ATOM 490 HG12 VAL B 12 -4.529 -8.267 1.047 1.00 0.00 B ATOM 491 HG13 VAL B 12 -4.216 -7.351 2.497 1.00 0.00 B ATOM 492 HG21 VAL B 12 -3.787 -6.113 -1.020 1.00 0.00 B ATOM 493 HG22 VAL B 12 -2.096 -6.544 -1.187 1.00 0.00 B ATOM 494 HG23 VAL B 12 -3.313 -7.805 -1.090 1.00 0.00 B ATOM 495 N VAL B 12 -1.219 -5.021 0.627 1.00 0.00 B ATOM 496 O VAL B 12 -3.185 -5.069 3.574 1.00 0.00 B ATOM 497 C GLU B 13 -0.255 -4.572 5.148 1.00 0.00 B ATOM 498 CA GLU B 13 -0.678 -5.960 4.617 1.00 0.00 B ATOM 499 CB GLU B 13 0.507 -6.937 4.682 1.00 0.00 B ATOM 500 CD GLU B 13 -1.019 -8.834 5.378 1.00 0.00 B ATOM 501 CG GLU B 13 0.012 -8.363 4.330 1.00 0.00 B ATOM 502 HN GLU B 13 -0.504 -6.146 2.490 1.00 0.00 B ATOM 503 HA GLU B 13 -1.505 -6.315 5.216 1.00 0.00 B ATOM 504 HB2 GLU B 13 1.257 -6.624 3.968 1.00 0.00 B ATOM 505 HB1 GLU B 13 0.957 -6.928 5.661 1.00 0.00 B ATOM 506 HG2 GLU B 13 -0.430 -8.382 3.346 1.00 0.00 B ATOM 507 HG1 GLU B 13 0.844 -9.044 4.325 1.00 0.00 B ATOM 508 N GLU B 13 -1.125 -5.866 3.194 1.00 0.00 B ATOM 509 O GLU B 13 -0.704 -4.156 6.197 1.00 0.00 B ATOM 510 OE1 GLU B 13 -0.627 -8.891 6.532 1.00 0.00 B ATOM 511 OE2 GLU B 13 -2.139 -9.106 4.979 1.00 0.00 B ATOM 512 C ALA B 14 -0.058 -1.717 5.358 1.00 0.00 B ATOM 513 CA ALA B 14 1.110 -2.532 4.814 1.00 0.00 B ATOM 514 CB ALA B 14 1.699 -1.835 3.581 1.00 0.00 B ATOM 515 HN ALA B 14 0.972 -4.304 3.618 1.00 0.00 B ATOM 516 HA ALA B 14 1.836 -2.638 5.599 1.00 0.00 B ATOM 517 HB1 ALA B 14 0.954 -1.745 2.805 1.00 0.00 B ATOM 518 HB2 ALA B 14 2.060 -0.846 3.832 1.00 0.00 B ATOM 519 HB3 ALA B 14 2.522 -2.409 3.194 1.00 0.00 B ATOM 520 N ALA B 14 0.618 -3.902 4.430 1.00 0.00 B ATOM 521 O ALA B 14 0.043 -1.074 6.376 1.00 0.00 B ATOM 522 C LEU B 15 -2.681 -1.344 6.491 1.00 0.00 B ATOM 523 CA LEU B 15 -2.392 -1.053 5.006 1.00 0.00 B ATOM 524 CB LEU B 15 -3.503 -1.554 4.065 1.00 0.00 B ATOM 525 CD1 LEU B 15 -3.902 -1.662 1.529 1.00 0.00 B ATOM 526 CD2 LEU B 15 -3.902 0.476 2.725 1.00 0.00 B ATOM 527 CG LEU B 15 -3.255 -0.902 2.682 1.00 0.00 B ATOM 528 HN LEU B 15 -1.092 -2.320 3.819 1.00 0.00 B ATOM 529 HA LEU B 15 -2.204 0.005 4.878 1.00 0.00 B ATOM 530 HB2 LEU B 15 -3.480 -2.624 3.968 1.00 0.00 B ATOM 531 HB1 LEU B 15 -4.466 -1.270 4.460 1.00 0.00 B ATOM 532 HD11 LEU B 15 -3.530 -2.672 1.486 1.00 0.00 B ATOM 533 HD12 LEU B 15 -4.970 -1.704 1.661 1.00 0.00 B ATOM 534 HD13 LEU B 15 -3.683 -1.157 0.596 1.00 0.00 B ATOM 535 HD21 LEU B 15 -4.947 0.379 2.976 1.00 0.00 B ATOM 536 HD22 LEU B 15 -3.417 1.123 3.445 1.00 0.00 B ATOM 537 HD23 LEU B 15 -3.828 0.909 1.747 1.00 0.00 B ATOM 538 HG LEU B 15 -2.201 -0.792 2.479 1.00 0.00 B ATOM 539 N LEU B 15 -1.140 -1.776 4.630 1.00 0.00 B ATOM 540 O LEU B 15 -2.779 -0.420 7.275 1.00 0.00 B ATOM 541 C TYR B 16 -2.081 -2.343 9.193 1.00 0.00 B ATOM 542 CA TYR B 16 -3.071 -3.041 8.245 1.00 0.00 B ATOM 543 CB TYR B 16 -2.923 -4.609 8.332 1.00 0.00 B ATOM 544 CD1 TYR B 16 -3.034 -4.986 10.841 1.00 0.00 B ATOM 545 CD2 TYR B 16 -1.018 -5.547 9.713 1.00 0.00 B ATOM 546 CE1 TYR B 16 -2.476 -5.377 12.037 1.00 0.00 B ATOM 547 CE2 TYR B 16 -0.456 -5.943 10.915 1.00 0.00 B ATOM 548 CG TYR B 16 -2.312 -5.065 9.669 1.00 0.00 B ATOM 549 CZ TYR B 16 -1.183 -5.859 12.081 1.00 0.00 B ATOM 550 HN TYR B 16 -2.718 -3.303 6.138 1.00 0.00 B ATOM 551 HA TYR B 16 -4.075 -2.749 8.515 1.00 0.00 B ATOM 552 HB2 TYR B 16 -3.905 -5.049 8.267 1.00 0.00 B ATOM 553 HB1 TYR B 16 -2.333 -5.007 7.526 1.00 0.00 B ATOM 554 HD1 TYR B 16 -4.048 -4.614 10.826 1.00 0.00 B ATOM 555 HD2 TYR B 16 -0.443 -5.627 8.801 1.00 0.00 B ATOM 556 HE1 TYR B 16 -3.063 -5.301 12.943 1.00 0.00 B ATOM 557 HE2 TYR B 16 0.559 -6.315 10.948 1.00 0.00 B ATOM 558 HH TYR B 16 -1.315 -6.456 13.897 1.00 0.00 B ATOM 559 N TYR B 16 -2.803 -2.610 6.828 1.00 0.00 B ATOM 560 O TYR B 16 -2.465 -1.786 10.199 1.00 0.00 B ATOM 561 OH TYR B 16 -0.613 -6.257 13.274 1.00 0.00 B ATOM 562 C LEU B 17 0.127 -0.266 9.749 1.00 0.00 B ATOM 563 CA LEU B 17 0.283 -1.803 9.600 1.00 0.00 B ATOM 564 CB LEU B 17 1.609 -2.185 8.875 1.00 0.00 B ATOM 565 CD1 LEU B 17 2.894 -2.782 11.027 1.00 0.00 B ATOM 566 CD2 LEU B 17 4.119 -2.385 8.876 1.00 0.00 B ATOM 567 CG LEU B 17 2.897 -1.941 9.724 1.00 0.00 B ATOM 568 HN LEU B 17 -0.637 -2.897 7.977 1.00 0.00 B ATOM 569 HA LEU B 17 0.266 -2.248 10.583 1.00 0.00 B ATOM 570 HB2 LEU B 17 1.565 -3.224 8.582 1.00 0.00 B ATOM 571 HB1 LEU B 17 1.697 -1.592 7.979 1.00 0.00 B ATOM 572 HD11 LEU B 17 2.817 -3.838 10.802 1.00 0.00 B ATOM 573 HD12 LEU B 17 3.815 -2.605 11.565 1.00 0.00 B ATOM 574 HD13 LEU B 17 2.063 -2.510 11.663 1.00 0.00 B ATOM 575 HD21 LEU B 17 4.032 -3.430 8.619 1.00 0.00 B ATOM 576 HD22 LEU B 17 4.175 -1.815 7.961 1.00 0.00 B ATOM 577 HD23 LEU B 17 5.036 -2.238 9.430 1.00 0.00 B ATOM 578 HG LEU B 17 2.986 -0.893 9.973 1.00 0.00 B ATOM 579 N LEU B 17 -0.830 -2.417 8.810 1.00 0.00 B ATOM 580 O LEU B 17 0.443 0.279 10.790 1.00 0.00 B ATOM 581 C VAL B 18 -2.032 2.262 8.949 1.00 0.00 B ATOM 582 CA VAL B 18 -0.541 1.880 8.757 1.00 0.00 B ATOM 583 CB VAL B 18 0.052 2.451 7.417 1.00 0.00 B ATOM 584 CG1 VAL B 18 -0.025 4.001 7.371 1.00 0.00 B ATOM 585 CG2 VAL B 18 1.540 2.011 7.304 1.00 0.00 B ATOM 586 HN VAL B 18 -0.578 -0.098 7.897 1.00 0.00 B ATOM 587 HA VAL B 18 0.015 2.297 9.583 1.00 0.00 B ATOM 588 HB VAL B 18 -0.496 2.044 6.580 1.00 0.00 B ATOM 589 HG11 VAL B 18 0.524 4.437 8.195 1.00 0.00 B ATOM 590 HG12 VAL B 18 0.396 4.368 6.448 1.00 0.00 B ATOM 591 HG13 VAL B 18 -1.055 4.322 7.419 1.00 0.00 B ATOM 592 HG21 VAL B 18 2.115 2.374 8.149 1.00 0.00 B ATOM 593 HG22 VAL B 18 1.609 0.933 7.276 1.00 0.00 B ATOM 594 HG23 VAL B 18 1.983 2.392 6.400 1.00 0.00 B ATOM 595 N VAL B 18 -0.350 0.390 8.714 1.00 0.00 B ATOM 596 O VAL B 18 -2.408 2.589 10.060 1.00 0.00 B ATOM 597 C CYS B 19 -5.279 1.630 7.361 1.00 0.00 B ATOM 598 CA CYS B 19 -4.297 2.587 8.075 1.00 0.00 B ATOM 599 CB CYS B 19 -4.526 3.999 7.532 1.00 0.00 B ATOM 600 HN CYS B 19 -2.510 1.956 7.036 1.00 0.00 B ATOM 601 HA CYS B 19 -4.556 2.594 9.127 1.00 0.00 B ATOM 602 HB2 CYS B 19 -4.296 3.952 6.478 1.00 0.00 B ATOM 603 HB1 CYS B 19 -5.579 4.218 7.637 1.00 0.00 B ATOM 604 N CYS B 19 -2.843 2.221 7.916 1.00 0.00 B ATOM 605 O CYS B 19 -5.874 1.997 6.365 1.00 0.00 B ATOM 606 SG CYS B 19 -3.647 5.440 8.176 1.00 0.00 B ATOM 607 C GLY B 20 -7.431 -0.109 6.377 1.00 0.00 B ATOM 608 CA GLY B 20 -6.328 -0.621 7.325 1.00 0.00 B ATOM 609 HN GLY B 20 -4.881 0.216 8.683 1.00 0.00 B ATOM 610 HA2 GLY B 20 -5.730 -1.342 6.790 1.00 0.00 B ATOM 611 HA1 GLY B 20 -6.808 -1.126 8.148 1.00 0.00 B ATOM 612 N GLY B 20 -5.408 0.434 7.886 1.00 0.00 B ATOM 613 O GLY B 20 -8.396 0.472 6.834 1.00 0.00 B ATOM 614 C GLU B 21 -8.787 -1.120 3.348 1.00 0.00 B ATOM 615 CA GLU B 21 -8.278 0.132 4.099 1.00 0.00 B ATOM 616 CB GLU B 21 -7.550 1.148 3.162 1.00 0.00 B ATOM 617 CD GLU B 21 -9.064 3.205 3.510 1.00 0.00 B ATOM 618 CG GLU B 21 -8.505 2.163 2.503 1.00 0.00 B ATOM 619 HN GLU B 21 -6.464 -0.800 4.777 1.00 0.00 B ATOM 620 HA GLU B 21 -9.115 0.598 4.601 1.00 0.00 B ATOM 621 HB2 GLU B 21 -6.811 1.695 3.727 1.00 0.00 B ATOM 622 HB1 GLU B 21 -7.045 0.615 2.372 1.00 0.00 B ATOM 623 HG2 GLU B 21 -7.969 2.694 1.733 1.00 0.00 B ATOM 624 HG1 GLU B 21 -9.321 1.642 2.035 1.00 0.00 B ATOM 625 N GLU B 21 -7.261 -0.329 5.097 1.00 0.00 B ATOM 626 O GLU B 21 -9.027 -1.070 2.158 1.00 0.00 B ATOM 627 OE1 GLU B 21 -8.800 3.095 4.698 1.00 0.00 B ATOM 628 OE2 GLU B 21 -9.748 4.088 3.018 1.00 0.00 B ATOM 629 C ARG B 22 -10.796 -3.882 4.030 1.00 0.00 B ATOM 630 CA ARG B 22 -9.428 -3.498 3.481 1.00 0.00 B ATOM 631 CB ARG B 22 -8.410 -4.601 3.807 1.00 0.00 B ATOM 632 CD ARG B 22 -7.456 -6.070 5.661 1.00 0.00 B ATOM 633 CG ARG B 22 -8.264 -4.802 5.340 1.00 0.00 B ATOM 634 CZ ARG B 22 -5.045 -5.869 5.606 1.00 0.00 B ATOM 635 HN ARG B 22 -8.744 -2.164 5.036 1.00 0.00 B ATOM 636 HA ARG B 22 -9.513 -3.396 2.410 1.00 0.00 B ATOM 637 HB2 ARG B 22 -8.687 -5.516 3.309 1.00 0.00 B ATOM 638 HB1 ARG B 22 -7.477 -4.245 3.410 1.00 0.00 B ATOM 639 HD2 ARG B 22 -7.287 -6.120 6.728 1.00 0.00 B ATOM 640 HD1 ARG B 22 -7.989 -6.953 5.339 1.00 0.00 B ATOM 641 HE ARG B 22 -6.130 -6.100 3.966 1.00 0.00 B ATOM 642 HG2 ARG B 22 -7.764 -3.940 5.751 1.00 0.00 B ATOM 643 HG1 ARG B 22 -9.227 -4.880 5.813 1.00 0.00 B ATOM 644 HH11 ARG B 22 -5.290 -3.893 5.615 1.00 0.00 B ATOM 645 HH12 ARG B 22 -3.851 -4.471 6.398 1.00 0.00 B ATOM 646 HH21 ARG B 22 -4.650 -7.829 5.701 1.00 0.00 B ATOM 647 HH22 ARG B 22 -3.485 -6.801 6.453 1.00 0.00 B ATOM 648 N ARG B 22 -8.945 -2.204 4.080 1.00 0.00 B ATOM 649 NE ARG B 22 -6.154 -6.020 4.941 1.00 0.00 B ATOM 650 NH1 ARG B 22 -4.699 -4.649 5.900 1.00 0.00 B ATOM 651 NH2 ARG B 22 -4.338 -6.913 5.947 1.00 0.00 B ATOM 652 O ARG B 22 -11.078 -5.014 4.366 1.00 0.00 B ATOM 653 C GLY B 23 -13.949 -3.005 3.414 1.00 0.00 B ATOM 654 CA GLY B 23 -13.004 -3.054 4.606 1.00 0.00 B ATOM 655 HN GLY B 23 -11.267 -2.015 3.793 1.00 0.00 B ATOM 656 HA2 GLY B 23 -13.105 -4.002 5.113 1.00 0.00 B ATOM 657 HA1 GLY B 23 -13.226 -2.245 5.290 1.00 0.00 B ATOM 658 N GLY B 23 -11.613 -2.878 4.092 1.00 0.00 B ATOM 659 O GLY B 23 -14.132 -3.997 2.737 1.00 0.00 B ATOM 660 C SER B 24 -14.781 -0.584 1.157 1.00 0.00 B ATOM 661 CA SER B 24 -15.457 -1.630 2.072 1.00 0.00 B ATOM 662 CB SER B 24 -16.798 -1.116 2.667 1.00 0.00 B ATOM 663 HN SER B 24 -14.300 -1.107 3.810 1.00 0.00 B ATOM 664 HA SER B 24 -15.618 -2.549 1.524 1.00 0.00 B ATOM 665 HB2 SER B 24 -17.224 -1.824 3.365 1.00 0.00 B ATOM 666 HB1 SER B 24 -16.682 -0.155 3.148 1.00 0.00 B ATOM 667 HG SER B 24 -17.265 -1.352 0.785 1.00 0.00 B ATOM 668 N SER B 24 -14.509 -1.847 3.205 1.00 0.00 B ATOM 669 O SER B 24 -15.438 0.154 0.447 1.00 0.00 B ATOM 670 OG SER B 24 -17.687 -0.988 1.568 1.00 0.00 B ATOM 671 C PHE B 25 -11.777 -0.358 -0.673 1.00 0.00 B ATOM 672 CA PHE B 25 -12.625 0.363 0.401 1.00 0.00 B ATOM 673 CB PHE B 25 -11.649 1.140 1.328 1.00 0.00 B ATOM 674 CD1 PHE B 25 -12.969 3.243 1.818 1.00 0.00 B ATOM 675 CD2 PHE B 25 -12.074 2.020 3.657 1.00 0.00 B ATOM 676 CE1 PHE B 25 -13.486 4.174 2.694 1.00 0.00 B ATOM 677 CE2 PHE B 25 -12.589 2.946 4.535 1.00 0.00 B ATOM 678 CG PHE B 25 -12.259 2.163 2.294 1.00 0.00 B ATOM 679 CZ PHE B 25 -13.297 4.028 4.049 1.00 0.00 B ATOM 680 HN PHE B 25 -13.020 -1.223 1.804 1.00 0.00 B ATOM 681 HA PHE B 25 -13.261 1.070 -0.107 1.00 0.00 B ATOM 682 HB2 PHE B 25 -11.096 0.424 1.923 1.00 0.00 B ATOM 683 HB1 PHE B 25 -10.948 1.672 0.695 1.00 0.00 B ATOM 684 HD1 PHE B 25 -13.116 3.360 0.756 1.00 0.00 B ATOM 685 HD2 PHE B 25 -11.519 1.175 4.036 1.00 0.00 B ATOM 686 HE1 PHE B 25 -14.043 5.023 2.322 1.00 0.00 B ATOM 687 HE2 PHE B 25 -12.438 2.825 5.597 1.00 0.00 B ATOM 688 HZ PHE B 25 -13.705 4.762 4.730 1.00 0.00 B ATOM 689 N PHE B 25 -13.465 -0.581 1.212 1.00 0.00 B ATOM 690 O PHE B 25 -12.256 -0.664 -1.748 1.00 0.00 B ATOM 691 C TYR B 26 -9.249 -2.615 -0.539 1.00 0.00 B ATOM 692 CA TYR B 26 -9.569 -1.284 -1.215 1.00 0.00 B ATOM 693 CB TYR B 26 -8.345 -0.361 -1.348 1.00 0.00 B ATOM 694 CD1 TYR B 26 -7.686 -0.743 -3.739 1.00 0.00 B ATOM 695 CD2 TYR B 26 -6.293 -1.710 -2.069 1.00 0.00 B ATOM 696 CE1 TYR B 26 -6.879 -1.278 -4.718 1.00 0.00 B ATOM 697 CE2 TYR B 26 -5.491 -2.242 -3.048 1.00 0.00 B ATOM 698 CG TYR B 26 -7.404 -0.953 -2.407 1.00 0.00 B ATOM 699 CZ TYR B 26 -5.777 -2.031 -4.381 1.00 0.00 B ATOM 700 HN TYR B 26 -10.224 -0.354 0.562 1.00 0.00 B ATOM 701 HA TYR B 26 -10.024 -1.473 -2.173 1.00 0.00 B ATOM 702 HB2 TYR B 26 -8.675 0.615 -1.670 1.00 0.00 B ATOM 703 HB1 TYR B 26 -7.823 -0.264 -0.406 1.00 0.00 B ATOM 704 HD1 TYR B 26 -8.551 -0.153 -4.011 1.00 0.00 B ATOM 705 HD2 TYR B 26 -6.040 -1.880 -1.038 1.00 0.00 B ATOM 706 HE1 TYR B 26 -7.116 -1.103 -5.757 1.00 0.00 B ATOM 707 HE2 TYR B 26 -4.631 -2.836 -2.780 1.00 0.00 B ATOM 708 HH TYR B 26 -4.442 -3.271 -4.933 1.00 0.00 B ATOM 709 N TYR B 26 -10.539 -0.610 -0.324 1.00 0.00 B ATOM 710 O TYR B 26 -8.260 -2.787 0.152 1.00 0.00 B ATOM 711 OH TYR B 26 -4.967 -2.584 -5.351 1.00 0.00 B ATOM 712 C THR B 27 -10.009 -5.944 -1.419 1.00 0.00 B ATOM 713 CA THR B 27 -10.099 -4.907 -0.257 1.00 0.00 B ATOM 714 CB THR B 27 -11.378 -5.044 0.614 1.00 0.00 B ATOM 715 CG2 THR B 27 -12.660 -4.799 -0.205 1.00 0.00 B ATOM 716 HN THR B 27 -10.917 -3.255 -1.369 1.00 0.00 B ATOM 717 HA THR B 27 -9.231 -5.013 0.375 1.00 0.00 B ATOM 718 HB THR B 27 -11.353 -4.391 1.473 1.00 0.00 B ATOM 719 HG1 THR B 27 -10.608 -6.623 1.469 1.00 0.00 B ATOM 720 HG21 THR B 27 -12.742 -5.502 -1.022 1.00 0.00 B ATOM 721 HG22 THR B 27 -13.520 -4.891 0.439 1.00 0.00 B ATOM 722 HG23 THR B 27 -12.652 -3.800 -0.612 1.00 0.00 B ATOM 723 N THR B 27 -10.160 -3.514 -0.797 1.00 0.00 B ATOM 724 O THR B 27 -10.852 -6.815 -1.526 1.00 0.00 B ATOM 725 OG1 THR B 27 -11.444 -6.391 1.060 1.00 0.00 B ATOM 726 C PRO B 28 -8.267 -7.983 -3.351 1.00 0.00 B ATOM 727 CA PRO B 28 -8.928 -6.599 -3.538 1.00 0.00 B ATOM 728 CB PRO B 28 -8.126 -5.697 -4.429 1.00 0.00 B ATOM 729 CD PRO B 28 -7.791 -4.966 -2.131 1.00 0.00 B ATOM 730 CG PRO B 28 -7.006 -5.280 -3.432 1.00 0.00 B ATOM 731 HA PRO B 28 -9.928 -6.726 -3.932 1.00 0.00 B ATOM 732 HB2 PRO B 28 -7.724 -6.240 -5.268 1.00 0.00 B ATOM 733 HB1 PRO B 28 -8.705 -4.847 -4.766 1.00 0.00 B ATOM 734 HD2 PRO B 28 -7.246 -5.239 -1.243 1.00 0.00 B ATOM 735 HD1 PRO B 28 -8.067 -3.927 -2.121 1.00 0.00 B ATOM 736 HG2 PRO B 28 -6.311 -6.089 -3.260 1.00 0.00 B ATOM 737 HG1 PRO B 28 -6.466 -4.422 -3.803 1.00 0.00 B ATOM 738 N PRO B 28 -8.999 -5.840 -2.264 1.00 0.00 B ATOM 739 O PRO B 28 -7.792 -8.316 -2.283 1.00 0.00 B ATOM 740 C LYS B 29 -6.783 -10.126 -5.728 1.00 0.00 B ATOM 741 CA LYS B 29 -7.687 -10.098 -4.478 1.00 0.00 B ATOM 742 CB LYS B 29 -8.789 -11.178 -4.629 1.00 0.00 B ATOM 743 CD LYS B 29 -10.783 -10.157 -3.341 1.00 0.00 B ATOM 744 CE LYS B 29 -12.184 -10.765 -3.124 1.00 0.00 B ATOM 745 CG LYS B 29 -9.716 -11.294 -3.383 1.00 0.00 B ATOM 746 HN LYS B 29 -8.695 -8.368 -5.245 1.00 0.00 B ATOM 747 HA LYS B 29 -7.078 -10.274 -3.604 1.00 0.00 B ATOM 748 HB2 LYS B 29 -9.390 -10.934 -5.490 1.00 0.00 B ATOM 749 HB1 LYS B 29 -8.327 -12.138 -4.809 1.00 0.00 B ATOM 750 HD2 LYS B 29 -10.573 -9.477 -2.532 1.00 0.00 B ATOM 751 HD1 LYS B 29 -10.791 -9.600 -4.270 1.00 0.00 B ATOM 752 HE2 LYS B 29 -12.172 -11.423 -2.267 1.00 0.00 B ATOM 753 HE1 LYS B 29 -12.917 -9.989 -2.952 1.00 0.00 B ATOM 754 HG2 LYS B 29 -10.191 -12.261 -3.413 1.00 0.00 B ATOM 755 HG1 LYS B 29 -9.108 -11.256 -2.487 1.00 0.00 B ATOM 756 HZ1 LYS B 29 -11.834 -11.507 -5.040 1.00 0.00 B ATOM 757 HZ2 LYS B 29 -12.751 -12.544 -4.050 1.00 0.00 B ATOM 758 HZ3 LYS B 29 -13.463 -11.154 -4.714 1.00 0.00 B ATOM 759 N LYS B 29 -8.281 -8.724 -4.430 1.00 0.00 B ATOM 760 NZ LYS B 29 -12.590 -11.553 -4.323 1.00 0.00 B ATOM 761 O LYS B 29 -6.765 -9.178 -6.492 1.00 0.00 B ATOM 762 C THR B 30 -5.374 -12.696 -7.748 1.00 0.00 B ATOM 763 CA THR B 30 -5.150 -11.333 -7.086 1.00 0.00 B ATOM 764 CB THR B 30 -3.696 -11.208 -6.632 1.00 0.00 B ATOM 765 CG2 THR B 30 -2.788 -10.937 -7.844 1.00 0.00 B ATOM 766 HN THR B 30 -6.105 -11.939 -5.247 1.00 0.00 B ATOM 767 HA THR B 30 -5.383 -10.564 -7.808 1.00 0.00 B ATOM 768 HB THR B 30 -3.348 -12.028 -6.025 1.00 0.00 B ATOM 769 HG1 THR B 30 -3.593 -10.195 -4.972 1.00 0.00 B ATOM 770 HG21 THR B 30 -2.867 -11.749 -8.558 1.00 0.00 B ATOM 771 HG22 THR B 30 -3.082 -10.016 -8.324 1.00 0.00 B ATOM 772 HG23 THR B 30 -1.760 -10.858 -7.531 1.00 0.00 B ATOM 773 N THR B 30 -6.056 -11.207 -5.900 1.00 0.00 B ATOM 774 OT1 THR B 30 -6.401 -12.977 -8.328 1.00 0.00 B ATOM 775 OG1 THR B 30 -3.662 -9.986 -5.906 1.00 0.00 B END
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