NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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617387 |
5nce   |
34113 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 12.727 -5.590 3.982 1.00 0.00 A ATOM 2 CA ARG A 1 13.736 -6.330 4.836 1.00 0.00 A ATOM 3 CB ARG A 1 13.501 -5.997 6.313 1.00 0.00 A ATOM 4 CD ARG A 1 14.022 -6.436 8.719 1.00 0.00 A ATOM 5 CG ARG A 1 14.121 -6.971 7.299 1.00 0.00 A ATOM 6 CZ ARG A 1 15.559 -7.364 10.494 1.00 0.00 A ATOM 7 HT1 ARG A 1 15.211 -4.996 4.398 1.00 0.00 A ATOM 8 HT2 ARG A 1 15.419 -6.405 3.508 1.00 0.00 A ATOM 9 HT3 ARG A 1 15.811 -6.301 5.169 1.00 0.00 A ATOM 10 HA ARG A 1 13.556 -7.378 4.678 1.00 0.00 A ATOM 11 HB2 ARG A 1 13.914 -5.020 6.512 1.00 0.00 A ATOM 12 HB1 ARG A 1 12.437 -5.965 6.491 1.00 0.00 A ATOM 13 HD2 ARG A 1 14.643 -5.552 8.780 1.00 0.00 A ATOM 14 HD1 ARG A 1 12.999 -6.146 8.903 1.00 0.00 A ATOM 15 HE ARG A 1 13.801 -8.173 9.843 1.00 0.00 A ATOM 16 HG2 ARG A 1 13.602 -7.916 7.238 1.00 0.00 A ATOM 17 HG1 ARG A 1 15.162 -7.111 7.046 1.00 0.00 A ATOM 18 HH11 ARG A 1 16.387 -5.764 9.496 1.00 0.00 A ATOM 19 HH12 ARG A 1 17.321 -6.318 10.777 1.00 0.00 A ATOM 20 HH21 ARG A 1 15.115 -9.001 11.656 1.00 0.00 A ATOM 21 HH22 ARG A 1 16.582 -8.225 12.043 1.00 0.00 A ATOM 22 N ARG A 1 15.118 -6.037 4.426 1.00 0.00 A ATOM 23 NE ARG A 1 14.443 -7.441 9.728 1.00 0.00 A ATOM 24 NH1 ARG A 1 16.476 -6.439 10.256 1.00 0.00 A ATOM 25 NH2 ARG A 1 15.764 -8.263 11.467 1.00 0.00 A ATOM 26 O ARG A 1 12.996 -4.504 3.494 1.00 0.00 A ATOM 27 C MET A 2 9.495 -5.094 4.127 1.00 0.00 A ATOM 28 CA MET A 2 10.463 -5.573 3.112 1.00 0.00 A ATOM 29 CB MET A 2 9.781 -6.532 2.138 1.00 0.00 A ATOM 30 CE MET A 2 9.616 -9.461 0.810 1.00 0.00 A ATOM 31 CG MET A 2 10.618 -6.853 0.921 1.00 0.00 A ATOM 32 HN MET A 2 11.409 -7.090 4.170 1.00 0.00 A ATOM 33 HA MET A 2 10.800 -4.700 2.572 1.00 0.00 A ATOM 34 HB2 MET A 2 9.572 -7.454 2.661 1.00 0.00 A ATOM 35 HB1 MET A 2 8.851 -6.096 1.811 1.00 0.00 A ATOM 36 HE1 MET A 2 8.978 -9.226 1.648 1.00 0.00 A ATOM 37 HE2 MET A 2 10.580 -9.787 1.173 1.00 0.00 A ATOM 38 HE3 MET A 2 9.167 -10.252 0.226 1.00 0.00 A ATOM 39 HG2 MET A 2 10.799 -5.926 0.396 1.00 0.00 A ATOM 40 HG1 MET A 2 11.558 -7.256 1.267 1.00 0.00 A ATOM 41 N MET A 2 11.571 -6.196 3.803 1.00 0.00 A ATOM 42 O MET A 2 8.850 -5.879 4.806 1.00 0.00 A ATOM 43 SD MET A 2 9.827 -8.007 -0.220 1.00 0.00 A ATOM 44 C CYS A 3 7.251 -2.973 4.554 1.00 0.00 A ATOM 45 CA CYS A 3 8.576 -3.203 5.208 1.00 0.00 A ATOM 46 CB CYS A 3 9.147 -1.882 5.696 1.00 0.00 A ATOM 47 HN CYS A 3 10.071 -3.273 3.745 1.00 0.00 A ATOM 48 HA CYS A 3 8.447 -3.855 6.058 1.00 0.00 A ATOM 49 HB2 CYS A 3 9.736 -1.481 4.884 1.00 0.00 A ATOM 50 HB1 CYS A 3 8.369 -1.190 5.973 1.00 0.00 A ATOM 51 N CYS A 3 9.471 -3.829 4.292 1.00 0.00 A ATOM 52 O CYS A 3 7.157 -2.207 3.588 1.00 0.00 A ATOM 53 SG CYS A 3 10.346 -1.983 7.039 1.00 0.00 A ATOM 54 C LYS A 4 4.226 -2.451 5.434 1.00 0.00 A ATOM 55 CA LYS A 4 4.921 -3.489 4.555 1.00 0.00 A ATOM 56 CB LYS A 4 4.184 -4.840 4.577 1.00 0.00 A ATOM 57 CD LYS A 4 2.203 -6.206 3.761 1.00 0.00 A ATOM 58 CE LYS A 4 1.748 -6.718 5.121 1.00 0.00 A ATOM 59 CG LYS A 4 2.870 -4.833 3.825 1.00 0.00 A ATOM 60 HN LYS A 4 6.407 -4.284 5.782 1.00 0.00 A ATOM 61 HA LYS A 4 4.978 -3.120 3.540 1.00 0.00 A ATOM 62 HB2 LYS A 4 4.822 -5.593 4.137 1.00 0.00 A ATOM 63 HB1 LYS A 4 3.987 -5.105 5.606 1.00 0.00 A ATOM 64 HD2 LYS A 4 1.363 -6.142 3.084 1.00 0.00 A ATOM 65 HD1 LYS A 4 2.924 -6.892 3.341 1.00 0.00 A ATOM 66 HE2 LYS A 4 2.606 -6.794 5.772 1.00 0.00 A ATOM 67 HE1 LYS A 4 1.040 -6.017 5.539 1.00 0.00 A ATOM 68 HG2 LYS A 4 2.182 -4.139 4.284 1.00 0.00 A ATOM 69 HG1 LYS A 4 3.069 -4.505 2.815 1.00 0.00 A ATOM 70 HZ1 LYS A 4 1.716 -8.757 4.565 1.00 0.00 A ATOM 71 HZ2 LYS A 4 0.216 -8.012 4.461 1.00 0.00 A ATOM 72 HZ3 LYS A 4 0.810 -8.418 5.947 1.00 0.00 A ATOM 73 N LYS A 4 6.246 -3.652 5.050 1.00 0.00 A ATOM 74 NZ LYS A 4 1.103 -8.055 5.021 1.00 0.00 A ATOM 75 O LYS A 4 3.965 -2.685 6.606 1.00 0.00 A ATOM 76 C THR A 5 1.986 0.068 5.027 1.00 0.00 A ATOM 77 CA THR A 5 3.416 -0.181 5.533 1.00 0.00 A ATOM 78 CB THR A 5 4.324 1.025 5.214 1.00 0.00 A ATOM 79 CG2 THR A 5 3.785 2.329 5.769 1.00 0.00 A ATOM 80 HN THR A 5 4.207 -1.209 3.911 1.00 0.00 A ATOM 81 HA THR A 5 3.426 -0.347 6.599 1.00 0.00 A ATOM 82 HB THR A 5 4.396 1.085 4.138 1.00 0.00 A ATOM 83 HG1 THR A 5 5.579 -0.135 6.072 1.00 0.00 A ATOM 84 HG21 THR A 5 3.670 2.269 6.841 1.00 0.00 A ATOM 85 HG22 THR A 5 2.838 2.523 5.288 1.00 0.00 A ATOM 86 HG23 THR A 5 4.474 3.117 5.506 1.00 0.00 A ATOM 87 N THR A 5 3.986 -1.318 4.866 1.00 0.00 A ATOM 88 O THR A 5 1.754 0.031 3.843 1.00 0.00 A ATOM 89 OG1 THR A 5 5.648 0.763 5.730 1.00 0.00 A ATOM 90 C PRO A 6 -0.491 1.882 4.788 1.00 0.00 A ATOM 91 CA PRO A 6 -0.363 0.536 5.501 1.00 0.00 A ATOM 92 CB PRO A 6 -1.160 0.538 6.807 1.00 0.00 A ATOM 93 CD PRO A 6 1.158 0.225 7.380 1.00 0.00 A ATOM 94 CG PRO A 6 -0.156 0.750 7.892 1.00 0.00 A ATOM 95 HA PRO A 6 -0.737 -0.238 4.844 1.00 0.00 A ATOM 96 HB2 PRO A 6 -1.891 1.333 6.777 1.00 0.00 A ATOM 97 HB1 PRO A 6 -1.644 -0.417 6.935 1.00 0.00 A ATOM 98 HD2 PRO A 6 1.969 0.868 7.687 1.00 0.00 A ATOM 99 HD1 PRO A 6 1.327 -0.786 7.722 1.00 0.00 A ATOM 100 HG2 PRO A 6 -0.082 1.805 8.113 1.00 0.00 A ATOM 101 HG1 PRO A 6 -0.443 0.200 8.776 1.00 0.00 A ATOM 102 N PRO A 6 1.008 0.261 5.915 1.00 0.00 A ATOM 103 O PRO A 6 -0.072 2.903 5.310 1.00 0.00 A ATOM 104 C SER A 7 -2.147 4.058 3.477 1.00 0.00 A ATOM 105 CA SER A 7 -1.266 3.033 2.767 1.00 0.00 A ATOM 106 CB SER A 7 -1.912 2.613 1.460 1.00 0.00 A ATOM 107 HN SER A 7 -1.317 0.973 3.229 1.00 0.00 A ATOM 108 HA SER A 7 -0.305 3.474 2.551 1.00 0.00 A ATOM 109 HB2 SER A 7 -2.244 3.494 0.931 1.00 0.00 A ATOM 110 HB1 SER A 7 -1.199 2.070 0.858 1.00 0.00 A ATOM 111 HG SER A 7 -2.670 0.873 1.619 1.00 0.00 A ATOM 112 N SER A 7 -1.054 1.841 3.592 1.00 0.00 A ATOM 113 O SER A 7 -3.183 3.684 4.117 1.00 0.00 A ATOM 114 OG SER A 7 -3.050 1.756 1.719 1.00 0.00 A ATOM 115 C GLY A 8 -3.534 7.009 3.137 1.00 0.00 A ATOM 116 CA GLY A 8 -2.488 6.351 4.013 1.00 0.00 A ATOM 117 HN GLY A 8 -0.976 5.541 2.825 1.00 0.00 A ATOM 118 HA2 GLY A 8 -2.978 5.942 4.885 1.00 0.00 A ATOM 119 HA1 GLY A 8 -1.782 7.102 4.333 1.00 0.00 A ATOM 120 N GLY A 8 -1.778 5.306 3.362 1.00 0.00 A ATOM 121 O GLY A 8 -4.654 7.322 3.610 1.00 0.00 A ATOM 122 C LYS A 9 -5.026 7.058 0.220 1.00 0.00 A ATOM 123 CA LYS A 9 -4.196 7.921 1.074 1.00 0.00 A ATOM 124 CB LYS A 9 -3.593 9.034 0.329 1.00 0.00 A ATOM 125 CD LYS A 9 -2.374 9.898 -1.417 1.00 0.00 A ATOM 126 CE LYS A 9 -1.827 9.569 -2.739 1.00 0.00 A ATOM 127 CG LYS A 9 -2.677 8.679 -0.712 1.00 0.00 A ATOM 128 HN LYS A 9 -2.483 6.782 1.386 1.00 0.00 A ATOM 129 HA LYS A 9 -4.909 8.383 1.727 1.00 0.00 A ATOM 130 HB2 LYS A 9 -4.409 9.572 -0.127 1.00 0.00 A ATOM 131 HB1 LYS A 9 -3.094 9.687 1.031 1.00 0.00 A ATOM 132 HD2 LYS A 9 -3.325 10.407 -1.456 1.00 0.00 A ATOM 133 HD1 LYS A 9 -1.677 10.456 -0.812 1.00 0.00 A ATOM 134 HE2 LYS A 9 -2.604 8.918 -3.115 1.00 0.00 A ATOM 135 HE1 LYS A 9 -1.730 10.465 -3.332 1.00 0.00 A ATOM 136 HG2 LYS A 9 -1.780 8.279 -0.265 1.00 0.00 A ATOM 137 HG1 LYS A 9 -3.102 7.957 -1.391 1.00 0.00 A ATOM 138 HZ1 LYS A 9 -0.720 7.899 -2.162 1.00 0.00 A ATOM 139 HZ2 LYS A 9 0.151 9.327 -2.091 1.00 0.00 A ATOM 140 HZ3 LYS A 9 -0.172 8.601 -3.582 1.00 0.00 A ATOM 141 N LYS A 9 -3.265 7.192 1.849 1.00 0.00 A ATOM 142 NZ LYS A 9 -0.567 8.813 -2.638 1.00 0.00 A ATOM 143 O LYS A 9 -5.966 7.523 -0.410 1.00 0.00 A ATOM 144 C PHE A 10 -6.815 4.615 0.079 1.00 0.00 A ATOM 145 CA PHE A 10 -5.460 4.812 -0.495 1.00 0.00 A ATOM 146 CB PHE A 10 -4.746 3.498 -0.533 1.00 0.00 A ATOM 147 CD1 PHE A 10 -6.277 1.723 -1.445 1.00 0.00 A ATOM 148 CD2 PHE A 10 -4.582 2.646 -2.811 1.00 0.00 A ATOM 149 CE1 PHE A 10 -6.684 0.910 -2.479 1.00 0.00 A ATOM 150 CE2 PHE A 10 -4.970 1.841 -3.859 1.00 0.00 A ATOM 151 CG PHE A 10 -5.215 2.601 -1.618 1.00 0.00 A ATOM 152 CZ PHE A 10 -6.029 0.966 -3.691 1.00 0.00 A ATOM 153 HN PHE A 10 -3.970 5.500 0.809 1.00 0.00 A ATOM 154 HA PHE A 10 -5.620 5.164 -1.498 1.00 0.00 A ATOM 155 HB2 PHE A 10 -3.683 3.648 -0.640 1.00 0.00 A ATOM 156 HB1 PHE A 10 -4.961 3.010 0.405 1.00 0.00 A ATOM 157 HD1 PHE A 10 -6.788 1.683 -0.494 1.00 0.00 A ATOM 158 HD2 PHE A 10 -3.765 3.354 -2.869 1.00 0.00 A ATOM 159 HE1 PHE A 10 -7.511 0.228 -2.342 1.00 0.00 A ATOM 160 HE2 PHE A 10 -4.445 1.895 -4.803 1.00 0.00 A ATOM 161 HZ PHE A 10 -6.345 0.330 -4.505 1.00 0.00 A ATOM 162 N PHE A 10 -4.732 5.786 0.262 1.00 0.00 A ATOM 163 O PHE A 10 -6.969 4.233 1.253 1.00 0.00 A ATOM 164 C LYS A 11 -9.828 3.972 -1.522 1.00 0.00 A ATOM 165 CA LYS A 11 -9.152 4.740 -0.404 1.00 0.00 A ATOM 166 CB LYS A 11 -9.810 6.138 -0.273 1.00 0.00 A ATOM 167 CD LYS A 11 -8.849 6.553 2.010 1.00 0.00 A ATOM 168 CE LYS A 11 -8.429 7.618 2.998 1.00 0.00 A ATOM 169 CG LYS A 11 -9.091 7.134 0.637 1.00 0.00 A ATOM 170 HN LYS A 11 -7.531 5.105 -1.663 1.00 0.00 A ATOM 171 HA LYS A 11 -9.245 4.205 0.528 1.00 0.00 A ATOM 172 HB2 LYS A 11 -9.883 6.591 -1.250 1.00 0.00 A ATOM 173 HB1 LYS A 11 -10.807 6.009 0.120 1.00 0.00 A ATOM 174 HD2 LYS A 11 -9.708 5.990 2.320 1.00 0.00 A ATOM 175 HD1 LYS A 11 -8.035 5.850 1.904 1.00 0.00 A ATOM 176 HE2 LYS A 11 -9.175 8.397 2.955 1.00 0.00 A ATOM 177 HE1 LYS A 11 -8.406 7.187 3.987 1.00 0.00 A ATOM 178 HG2 LYS A 11 -8.139 7.389 0.194 1.00 0.00 A ATOM 179 HG1 LYS A 11 -9.694 8.025 0.728 1.00 0.00 A ATOM 180 HZ1 LYS A 11 -7.067 8.485 1.671 1.00 0.00 A ATOM 181 HZ2 LYS A 11 -6.333 7.527 2.876 1.00 0.00 A ATOM 182 HZ3 LYS A 11 -6.925 9.038 3.259 1.00 0.00 A ATOM 183 N LYS A 11 -7.772 4.858 -0.745 1.00 0.00 A ATOM 184 NZ LYS A 11 -7.103 8.201 2.670 1.00 0.00 A ATOM 185 O LYS A 11 -10.010 4.505 -2.608 1.00 0.00 A ATOM 186 C GLY A 12 -10.330 0.502 -2.261 1.00 0.00 A ATOM 187 CA GLY A 12 -10.766 1.939 -2.300 1.00 0.00 A ATOM 188 HN GLY A 12 -9.882 2.285 -0.446 1.00 0.00 A ATOM 189 HA2 GLY A 12 -11.834 1.987 -2.147 1.00 0.00 A ATOM 190 HA1 GLY A 12 -10.529 2.351 -3.269 1.00 0.00 A ATOM 191 N GLY A 12 -10.116 2.719 -1.292 1.00 0.00 A ATOM 192 O GLY A 12 -9.738 0.049 -1.276 1.00 0.00 A ATOM 193 C TYR A 13 -8.945 -1.878 -4.074 1.00 0.00 A ATOM 194 CA TYR A 13 -10.275 -1.604 -3.422 1.00 0.00 A ATOM 195 CB TYR A 13 -11.380 -2.362 -4.141 1.00 0.00 A ATOM 196 CD1 TYR A 13 -12.033 -4.264 -2.698 1.00 0.00 A ATOM 197 CD2 TYR A 13 -13.526 -2.425 -2.816 1.00 0.00 A ATOM 198 CE1 TYR A 13 -12.866 -4.909 -1.835 1.00 0.00 A ATOM 199 CE2 TYR A 13 -14.385 -3.067 -1.940 1.00 0.00 A ATOM 200 CG TYR A 13 -12.338 -3.024 -3.204 1.00 0.00 A ATOM 201 CZ TYR A 13 -14.045 -4.314 -1.453 1.00 0.00 A ATOM 202 HN TYR A 13 -10.979 0.244 -4.108 1.00 0.00 A ATOM 203 HA TYR A 13 -10.232 -1.979 -2.411 1.00 0.00 A ATOM 204 HB2 TYR A 13 -11.938 -1.673 -4.756 1.00 0.00 A ATOM 205 HB1 TYR A 13 -10.939 -3.122 -4.768 1.00 0.00 A ATOM 206 HD1 TYR A 13 -11.109 -4.733 -2.999 1.00 0.00 A ATOM 207 HD2 TYR A 13 -13.780 -1.450 -3.204 1.00 0.00 A ATOM 208 HE1 TYR A 13 -12.569 -5.878 -1.466 1.00 0.00 A ATOM 209 HE2 TYR A 13 -15.310 -2.596 -1.642 1.00 0.00 A ATOM 210 HH TYR A 13 -15.792 -4.868 -0.858 1.00 0.00 A ATOM 211 N TYR A 13 -10.583 -0.202 -3.332 1.00 0.00 A ATOM 212 O TYR A 13 -8.731 -1.570 -5.240 1.00 0.00 A ATOM 213 OH TYR A 13 -14.877 -4.963 -0.582 1.00 0.00 A ATOM 214 C CYS A 14 -6.892 -4.245 -4.506 1.00 0.00 A ATOM 215 CA CYS A 14 -6.769 -2.863 -3.853 1.00 0.00 A ATOM 216 CB CYS A 14 -5.713 -2.895 -2.735 1.00 0.00 A ATOM 217 HN CYS A 14 -8.273 -2.656 -2.385 1.00 0.00 A ATOM 218 HA CYS A 14 -6.483 -2.139 -4.604 1.00 0.00 A ATOM 219 HB2 CYS A 14 -5.853 -2.033 -2.099 1.00 0.00 A ATOM 220 HB1 CYS A 14 -5.861 -3.787 -2.145 1.00 0.00 A ATOM 221 N CYS A 14 -8.058 -2.481 -3.326 1.00 0.00 A ATOM 222 O CYS A 14 -6.533 -5.268 -3.920 1.00 0.00 A ATOM 223 SG CYS A 14 -3.968 -2.875 -3.289 1.00 0.00 A ATOM 224 C VAL A 15 -6.313 -5.802 -7.123 1.00 0.00 A ATOM 225 CA VAL A 15 -7.623 -5.529 -6.377 1.00 0.00 A ATOM 226 CB VAL A 15 -8.862 -5.595 -7.325 1.00 0.00 A ATOM 227 CG1 VAL A 15 -10.142 -5.654 -6.505 1.00 0.00 A ATOM 228 CG2 VAL A 15 -8.911 -4.398 -8.278 1.00 0.00 A ATOM 229 HN VAL A 15 -8.022 -3.494 -5.926 1.00 0.00 A ATOM 230 HA VAL A 15 -7.718 -6.308 -5.632 1.00 0.00 A ATOM 231 HB VAL A 15 -8.793 -6.502 -7.907 1.00 0.00 A ATOM 232 HG11 VAL A 15 -10.995 -5.690 -7.167 1.00 0.00 A ATOM 233 HG12 VAL A 15 -10.206 -4.775 -5.881 1.00 0.00 A ATOM 234 HG13 VAL A 15 -10.132 -6.534 -5.881 1.00 0.00 A ATOM 235 HG21 VAL A 15 -9.778 -4.483 -8.917 1.00 0.00 A ATOM 236 HG22 VAL A 15 -8.017 -4.382 -8.883 1.00 0.00 A ATOM 237 HG23 VAL A 15 -8.974 -3.485 -7.704 1.00 0.00 A ATOM 238 N VAL A 15 -7.543 -4.296 -5.629 1.00 0.00 A ATOM 239 O VAL A 15 -5.764 -6.905 -7.041 1.00 0.00 A ATOM 240 C ASN A 16 -3.451 -4.236 -7.697 1.00 0.00 A ATOM 241 CA ASN A 16 -4.554 -4.881 -8.525 1.00 0.00 A ATOM 242 CB ASN A 16 -4.720 -4.141 -9.882 1.00 0.00 A ATOM 243 CG ASN A 16 -3.553 -4.303 -10.874 1.00 0.00 A ATOM 244 HN ASN A 16 -6.217 -3.902 -7.717 1.00 0.00 A ATOM 245 HA ASN A 16 -4.328 -5.923 -8.700 1.00 0.00 A ATOM 246 HB2 ASN A 16 -5.612 -4.507 -10.367 1.00 0.00 A ATOM 247 HB1 ASN A 16 -4.849 -3.088 -9.678 1.00 0.00 A ATOM 248 HD21 ASN A 16 -4.768 -3.947 -12.387 1.00 0.00 A ATOM 249 HD22 ASN A 16 -3.125 -4.255 -12.802 1.00 0.00 A ATOM 250 N ASN A 16 -5.786 -4.780 -7.766 1.00 0.00 A ATOM 251 ND2 ASN A 16 -3.842 -4.153 -12.141 1.00 0.00 A ATOM 252 O ASN A 16 -3.693 -3.264 -6.991 1.00 0.00 A ATOM 253 OD1 ASN A 16 -2.399 -4.518 -10.508 1.00 0.00 A ATOM 254 C ASN A 17 -0.672 -2.908 -7.584 1.00 0.00 A ATOM 255 CA ASN A 17 -1.151 -4.224 -6.999 1.00 0.00 A ATOM 256 CB ASN A 17 0.019 -5.209 -6.907 1.00 0.00 A ATOM 257 CG ASN A 17 -0.327 -6.493 -6.169 1.00 0.00 A ATOM 258 HN ASN A 17 -2.130 -5.532 -8.362 1.00 0.00 A ATOM 259 HA ASN A 17 -1.520 -4.033 -6.002 1.00 0.00 A ATOM 260 HB2 ASN A 17 0.323 -5.470 -7.910 1.00 0.00 A ATOM 261 HB1 ASN A 17 0.839 -4.718 -6.409 1.00 0.00 A ATOM 262 HD21 ASN A 17 -0.592 -7.480 -7.877 1.00 0.00 A ATOM 263 HD22 ASN A 17 -0.825 -8.371 -6.416 1.00 0.00 A ATOM 264 N ASN A 17 -2.263 -4.766 -7.767 1.00 0.00 A ATOM 265 ND2 ASN A 17 -0.613 -7.547 -6.902 1.00 0.00 A ATOM 266 O ASN A 17 -0.165 -2.067 -6.879 1.00 0.00 A ATOM 267 OD1 ASN A 17 -0.283 -6.549 -4.951 1.00 0.00 A ATOM 268 C THR A 18 -1.099 -0.239 -9.085 1.00 0.00 A ATOM 269 CA THR A 18 -0.445 -1.561 -9.622 1.00 0.00 A ATOM 270 CB THR A 18 -0.799 -1.767 -11.108 1.00 0.00 A ATOM 271 CG2 THR A 18 -0.197 -0.676 -11.982 1.00 0.00 A ATOM 272 HN THR A 18 -1.324 -3.469 -9.352 1.00 0.00 A ATOM 273 HA THR A 18 0.637 -1.486 -9.541 1.00 0.00 A ATOM 274 HB THR A 18 -1.874 -1.769 -11.212 1.00 0.00 A ATOM 275 HG1 THR A 18 -0.961 -3.712 -11.378 1.00 0.00 A ATOM 276 HG21 THR A 18 0.879 -0.693 -11.897 1.00 0.00 A ATOM 277 HG22 THR A 18 -0.572 0.285 -11.664 1.00 0.00 A ATOM 278 HG23 THR A 18 -0.483 -0.852 -13.010 1.00 0.00 A ATOM 279 N THR A 18 -0.872 -2.743 -8.870 1.00 0.00 A ATOM 280 O THR A 18 -0.436 0.793 -9.010 1.00 0.00 A ATOM 281 OG1 THR A 18 -0.281 -3.042 -11.521 1.00 0.00 A ATOM 282 C ASN A 19 -2.444 1.245 -6.789 1.00 0.00 A ATOM 283 CA ASN A 19 -3.031 0.910 -8.125 1.00 0.00 A ATOM 284 CB ASN A 19 -4.570 0.774 -8.018 1.00 0.00 A ATOM 285 CG ASN A 19 -5.045 -0.565 -7.536 1.00 0.00 A ATOM 286 HN ASN A 19 -2.909 -1.099 -8.721 1.00 0.00 A ATOM 287 HA ASN A 19 -2.797 1.727 -8.793 1.00 0.00 A ATOM 288 HB2 ASN A 19 -4.877 1.463 -7.247 1.00 0.00 A ATOM 289 HB1 ASN A 19 -5.060 1.006 -8.950 1.00 0.00 A ATOM 290 HD21 ASN A 19 -4.939 0.007 -5.653 1.00 0.00 A ATOM 291 HD22 ASN A 19 -5.431 -1.626 -5.961 1.00 0.00 A ATOM 292 N ASN A 19 -2.378 -0.279 -8.681 1.00 0.00 A ATOM 293 ND2 ASN A 19 -5.155 -0.735 -6.254 1.00 0.00 A ATOM 294 O ASN A 19 -2.146 2.406 -6.508 1.00 0.00 A ATOM 295 OD1 ASN A 19 -5.311 -1.450 -8.332 1.00 0.00 A ATOM 296 C CYS A 20 -0.294 0.945 -4.845 1.00 0.00 A ATOM 297 CA CYS A 20 -1.624 0.339 -4.673 1.00 0.00 A ATOM 298 CB CYS A 20 -1.375 -1.029 -4.104 1.00 0.00 A ATOM 299 HN CYS A 20 -2.473 -0.685 -6.305 1.00 0.00 A ATOM 300 HA CYS A 20 -2.252 0.901 -4.000 1.00 0.00 A ATOM 301 HB2 CYS A 20 -2.169 -1.701 -4.358 1.00 0.00 A ATOM 302 HB1 CYS A 20 -0.510 -1.421 -4.618 1.00 0.00 A ATOM 303 N CYS A 20 -2.226 0.211 -5.992 1.00 0.00 A ATOM 304 O CYS A 20 0.076 1.902 -4.177 1.00 0.00 A ATOM 305 SG CYS A 20 -0.966 -1.047 -2.345 1.00 0.00 A ATOM 306 C LYS A 21 1.797 2.190 -6.379 1.00 0.00 A ATOM 307 CA LYS A 21 1.704 0.707 -6.152 1.00 0.00 A ATOM 308 CB LYS A 21 2.057 0.000 -7.431 1.00 0.00 A ATOM 309 CD LYS A 21 3.481 -1.355 -8.844 1.00 0.00 A ATOM 310 CE LYS A 21 4.860 -1.827 -9.169 1.00 0.00 A ATOM 311 CG LYS A 21 3.434 -0.548 -7.563 1.00 0.00 A ATOM 312 HN LYS A 21 -0.039 -0.336 -6.326 1.00 0.00 A ATOM 313 HA LYS A 21 2.264 0.276 -5.342 1.00 0.00 A ATOM 314 HB2 LYS A 21 1.359 -0.795 -7.638 1.00 0.00 A ATOM 315 HB1 LYS A 21 1.967 0.757 -8.202 1.00 0.00 A ATOM 316 HD2 LYS A 21 2.842 -2.219 -8.735 1.00 0.00 A ATOM 317 HD1 LYS A 21 3.114 -0.741 -9.653 1.00 0.00 A ATOM 318 HE2 LYS A 21 4.807 -2.328 -10.124 1.00 0.00 A ATOM 319 HE1 LYS A 21 5.440 -0.923 -9.243 1.00 0.00 A ATOM 320 HG2 LYS A 21 4.151 0.258 -7.599 1.00 0.00 A ATOM 321 HG1 LYS A 21 3.638 -1.203 -6.729 1.00 0.00 A ATOM 322 HZ1 LYS A 21 4.823 -3.579 -8.024 1.00 0.00 A ATOM 323 HZ2 LYS A 21 5.507 -2.275 -7.199 1.00 0.00 A ATOM 324 HZ3 LYS A 21 6.374 -3.055 -8.414 1.00 0.00 A ATOM 325 N LYS A 21 0.391 0.384 -5.814 1.00 0.00 A ATOM 326 NZ LYS A 21 5.425 -2.739 -8.133 1.00 0.00 A ATOM 327 O LYS A 21 2.541 2.854 -5.722 1.00 0.00 A ATOM 328 C ASN A 22 0.648 5.006 -6.494 1.00 0.00 A ATOM 329 CA ASN A 22 0.958 4.101 -7.657 1.00 0.00 A ATOM 330 CB ASN A 22 -0.004 4.379 -8.818 1.00 0.00 A ATOM 331 CG ASN A 22 0.418 3.686 -10.106 1.00 0.00 A ATOM 332 HN ASN A 22 0.285 2.090 -7.669 1.00 0.00 A ATOM 333 HA ASN A 22 1.961 4.329 -7.989 1.00 0.00 A ATOM 334 HB2 ASN A 22 -0.989 4.038 -8.536 1.00 0.00 A ATOM 335 HB1 ASN A 22 -0.040 5.444 -8.996 1.00 0.00 A ATOM 336 HD21 ASN A 22 -1.457 3.612 -10.725 1.00 0.00 A ATOM 337 HD22 ASN A 22 -0.278 2.933 -11.788 1.00 0.00 A ATOM 338 N ASN A 22 0.952 2.693 -7.270 1.00 0.00 A ATOM 339 ND2 ASN A 22 -0.533 3.381 -10.956 1.00 0.00 A ATOM 340 O ASN A 22 1.280 6.056 -6.330 1.00 0.00 A ATOM 341 OD1 ASN A 22 1.609 3.438 -10.335 1.00 0.00 A ATOM 342 C VAL A 23 0.488 5.406 -3.492 1.00 0.00 A ATOM 343 CA VAL A 23 -0.661 5.389 -4.503 1.00 0.00 A ATOM 344 CB VAL A 23 -1.968 4.884 -3.851 1.00 0.00 A ATOM 345 CG1 VAL A 23 -2.342 5.733 -2.652 1.00 0.00 A ATOM 346 CG2 VAL A 23 -3.098 4.882 -4.867 1.00 0.00 A ATOM 347 HN VAL A 23 -0.760 3.750 -5.842 1.00 0.00 A ATOM 348 HA VAL A 23 -0.794 6.416 -4.821 1.00 0.00 A ATOM 349 HB VAL A 23 -1.808 3.868 -3.521 1.00 0.00 A ATOM 350 HG11 VAL A 23 -3.256 5.372 -2.204 1.00 0.00 A ATOM 351 HG12 VAL A 23 -2.483 6.754 -2.973 1.00 0.00 A ATOM 352 HG13 VAL A 23 -1.547 5.703 -1.921 1.00 0.00 A ATOM 353 HG21 VAL A 23 -3.180 5.862 -5.309 1.00 0.00 A ATOM 354 HG22 VAL A 23 -4.017 4.664 -4.340 1.00 0.00 A ATOM 355 HG23 VAL A 23 -2.919 4.132 -5.629 1.00 0.00 A ATOM 356 N VAL A 23 -0.294 4.603 -5.669 1.00 0.00 A ATOM 357 O VAL A 23 0.811 6.452 -2.928 1.00 0.00 A ATOM 358 C CYS A 24 3.449 4.977 -3.044 1.00 0.00 A ATOM 359 CA CYS A 24 2.275 4.196 -2.454 1.00 0.00 A ATOM 360 CB CYS A 24 2.626 2.734 -2.213 1.00 0.00 A ATOM 361 HN CYS A 24 0.785 3.464 -3.738 1.00 0.00 A ATOM 362 HA CYS A 24 2.008 4.650 -1.511 1.00 0.00 A ATOM 363 HB2 CYS A 24 2.705 2.233 -3.166 1.00 0.00 A ATOM 364 HB1 CYS A 24 3.562 2.633 -1.686 1.00 0.00 A ATOM 365 N CYS A 24 1.118 4.289 -3.311 1.00 0.00 A ATOM 366 O CYS A 24 4.145 5.686 -2.338 1.00 0.00 A ATOM 367 SG CYS A 24 1.370 1.862 -1.249 1.00 0.00 A ATOM 368 C ARG A 25 4.470 7.131 -4.935 1.00 0.00 A ATOM 369 CA ARG A 25 4.668 5.624 -5.058 1.00 0.00 A ATOM 370 CB ARG A 25 4.748 5.169 -6.518 1.00 0.00 A ATOM 371 CD ARG A 25 4.880 3.139 -8.016 1.00 0.00 A ATOM 372 CG ARG A 25 5.160 3.705 -6.640 1.00 0.00 A ATOM 373 CZ ARG A 25 5.537 3.813 -10.334 1.00 0.00 A ATOM 374 HN ARG A 25 3.004 4.312 -4.859 1.00 0.00 A ATOM 375 HA ARG A 25 5.588 5.345 -4.566 1.00 0.00 A ATOM 376 HB2 ARG A 25 3.779 5.300 -6.978 1.00 0.00 A ATOM 377 HB1 ARG A 25 5.476 5.774 -7.039 1.00 0.00 A ATOM 378 HD2 ARG A 25 4.947 2.062 -7.960 1.00 0.00 A ATOM 379 HD1 ARG A 25 3.876 3.438 -8.269 1.00 0.00 A ATOM 380 HE ARG A 25 6.688 3.776 -8.632 1.00 0.00 A ATOM 381 HG2 ARG A 25 6.219 3.620 -6.440 1.00 0.00 A ATOM 382 HG1 ARG A 25 4.613 3.134 -5.904 1.00 0.00 A ATOM 383 HH11 ARG A 25 3.506 3.387 -10.247 1.00 0.00 A ATOM 384 HH12 ARG A 25 4.061 3.783 -11.778 1.00 0.00 A ATOM 385 HH21 ARG A 25 7.454 4.343 -10.828 1.00 0.00 A ATOM 386 HH22 ARG A 25 6.373 4.343 -12.141 1.00 0.00 A ATOM 387 N ARG A 25 3.611 4.900 -4.353 1.00 0.00 A ATOM 388 NE ARG A 25 5.804 3.627 -9.024 1.00 0.00 A ATOM 389 NH1 ARG A 25 4.296 3.649 -10.813 1.00 0.00 A ATOM 390 NH2 ARG A 25 6.520 4.192 -11.161 1.00 0.00 A ATOM 391 O ARG A 25 5.420 7.884 -4.908 1.00 0.00 A ATOM 392 C THR A 26 3.015 9.364 -3.140 1.00 0.00 A ATOM 393 CA THR A 26 2.910 8.950 -4.620 1.00 0.00 A ATOM 394 CB THR A 26 1.533 9.323 -5.190 1.00 0.00 A ATOM 395 CG2 THR A 26 1.615 9.736 -6.637 1.00 0.00 A ATOM 396 HN THR A 26 2.495 6.893 -4.924 1.00 0.00 A ATOM 397 HA THR A 26 3.658 9.510 -5.161 1.00 0.00 A ATOM 398 HB THR A 26 1.139 10.127 -4.598 1.00 0.00 A ATOM 399 HG1 THR A 26 0.805 7.588 -5.699 1.00 0.00 A ATOM 400 HG21 THR A 26 2.258 10.598 -6.726 1.00 0.00 A ATOM 401 HG22 THR A 26 0.625 9.971 -6.998 1.00 0.00 A ATOM 402 HG23 THR A 26 2.028 8.916 -7.204 1.00 0.00 A ATOM 403 N THR A 26 3.218 7.551 -4.831 1.00 0.00 A ATOM 404 O THR A 26 3.275 10.511 -2.836 1.00 0.00 A ATOM 405 OG1 THR A 26 0.598 8.249 -5.019 1.00 0.00 A ATOM 406 C GLU A 27 4.404 8.778 -0.432 1.00 0.00 A ATOM 407 CA GLU A 27 2.917 8.657 -0.788 1.00 0.00 A ATOM 408 CB GLU A 27 2.217 7.575 0.073 1.00 0.00 A ATOM 409 CD GLU A 27 -0.058 6.657 0.858 1.00 0.00 A ATOM 410 CG GLU A 27 0.711 7.730 0.097 1.00 0.00 A ATOM 411 HN GLU A 27 2.312 7.609 -2.585 1.00 0.00 A ATOM 412 HA GLU A 27 2.467 9.616 -0.573 1.00 0.00 A ATOM 413 HB2 GLU A 27 2.454 6.601 -0.328 1.00 0.00 A ATOM 414 HB1 GLU A 27 2.584 7.643 1.086 1.00 0.00 A ATOM 415 HG2 GLU A 27 0.460 8.690 0.519 1.00 0.00 A ATOM 416 HG1 GLU A 27 0.405 7.698 -0.935 1.00 0.00 A ATOM 417 N GLU A 27 2.714 8.436 -2.244 1.00 0.00 A ATOM 418 O GLU A 27 4.772 9.543 0.449 1.00 0.00 A ATOM 419 OE1 GLU A 27 0.339 6.284 1.948 1.00 0.00 A ATOM 420 OE2 GLU A 27 -1.149 6.260 0.377 1.00 0.00 A ATOM 421 C GLY A 28 7.283 6.754 -0.710 1.00 0.00 A ATOM 422 CA GLY A 28 6.668 8.116 -0.900 1.00 0.00 A ATOM 423 HN GLY A 28 4.865 7.405 -1.781 1.00 0.00 A ATOM 424 HA2 GLY A 28 7.131 8.596 -1.750 1.00 0.00 A ATOM 425 HA1 GLY A 28 6.850 8.708 -0.016 1.00 0.00 A ATOM 426 N GLY A 28 5.237 8.033 -1.126 1.00 0.00 A ATOM 427 O GLY A 28 8.185 6.566 0.105 1.00 0.00 A ATOM 428 C PHE A 29 7.652 3.963 -2.725 1.00 0.00 A ATOM 429 CA PHE A 29 7.248 4.447 -1.360 1.00 0.00 A ATOM 430 CB PHE A 29 6.144 3.541 -0.821 1.00 0.00 A ATOM 431 CD1 PHE A 29 4.653 4.803 0.738 1.00 0.00 A ATOM 432 CD2 PHE A 29 6.251 3.294 1.648 1.00 0.00 A ATOM 433 CE1 PHE A 29 4.211 5.122 1.994 1.00 0.00 A ATOM 434 CE2 PHE A 29 5.825 3.597 2.914 1.00 0.00 A ATOM 435 CG PHE A 29 5.677 3.889 0.551 1.00 0.00 A ATOM 436 CZ PHE A 29 4.797 4.520 3.096 1.00 0.00 A ATOM 437 HN PHE A 29 6.085 5.997 -2.103 1.00 0.00 A ATOM 438 HA PHE A 29 8.090 4.412 -0.685 1.00 0.00 A ATOM 439 HB2 PHE A 29 5.296 3.620 -1.483 1.00 0.00 A ATOM 440 HB1 PHE A 29 6.493 2.519 -0.815 1.00 0.00 A ATOM 441 HD1 PHE A 29 4.203 5.267 -0.126 1.00 0.00 A ATOM 442 HD2 PHE A 29 7.042 2.574 1.501 1.00 0.00 A ATOM 443 HE1 PHE A 29 3.407 5.841 2.094 1.00 0.00 A ATOM 444 HE2 PHE A 29 6.306 3.102 3.747 1.00 0.00 A ATOM 445 HZ PHE A 29 4.455 4.765 4.090 1.00 0.00 A ATOM 446 N PHE A 29 6.789 5.800 -1.450 1.00 0.00 A ATOM 447 O PHE A 29 7.066 4.369 -3.720 1.00 0.00 A ATOM 448 C PRO A 30 8.024 1.686 -4.753 1.00 0.00 A ATOM 449 CA PRO A 30 9.112 2.522 -4.064 1.00 0.00 A ATOM 450 CB PRO A 30 10.288 1.612 -3.664 1.00 0.00 A ATOM 451 CD PRO A 30 9.465 2.636 -1.654 1.00 0.00 A ATOM 452 CG PRO A 30 10.191 1.443 -2.184 1.00 0.00 A ATOM 453 HA PRO A 30 9.460 3.287 -4.741 1.00 0.00 A ATOM 454 HB2 PRO A 30 10.186 0.663 -4.170 1.00 0.00 A ATOM 455 HB1 PRO A 30 11.233 2.066 -3.917 1.00 0.00 A ATOM 456 HD2 PRO A 30 8.829 2.353 -0.828 1.00 0.00 A ATOM 457 HD1 PRO A 30 10.156 3.405 -1.340 1.00 0.00 A ATOM 458 HG2 PRO A 30 9.638 0.545 -1.947 1.00 0.00 A ATOM 459 HG1 PRO A 30 11.176 1.403 -1.743 1.00 0.00 A ATOM 460 N PRO A 30 8.658 3.093 -2.797 1.00 0.00 A ATOM 461 O PRO A 30 7.942 1.631 -5.990 1.00 0.00 A ATOM 462 C THR A 31 5.063 -0.026 -3.493 1.00 0.00 A ATOM 463 CA THR A 31 6.185 0.188 -4.509 1.00 0.00 A ATOM 464 CB THR A 31 6.836 -1.174 -4.959 1.00 0.00 A ATOM 465 CG2 THR A 31 7.615 -1.818 -3.810 1.00 0.00 A ATOM 466 HN THR A 31 7.203 1.153 -2.985 1.00 0.00 A ATOM 467 HA THR A 31 5.774 0.672 -5.382 1.00 0.00 A ATOM 468 HB THR A 31 7.529 -0.942 -5.755 1.00 0.00 A ATOM 469 HG1 THR A 31 5.699 -2.747 -4.789 1.00 0.00 A ATOM 470 HG21 THR A 31 7.966 -2.797 -4.098 1.00 0.00 A ATOM 471 HG22 THR A 31 6.985 -1.878 -2.936 1.00 0.00 A ATOM 472 HG23 THR A 31 8.463 -1.189 -3.577 1.00 0.00 A ATOM 473 N THR A 31 7.178 1.045 -3.964 1.00 0.00 A ATOM 474 O THR A 31 5.181 0.365 -2.329 1.00 0.00 A ATOM 475 OG1 THR A 31 5.857 -2.110 -5.498 1.00 0.00 A ATOM 476 C GLY A 32 2.276 -2.173 -3.643 1.00 0.00 A ATOM 477 CA GLY A 32 2.875 -0.915 -3.144 1.00 0.00 A ATOM 478 HN GLY A 32 3.971 -0.998 -4.853 1.00 0.00 A ATOM 479 HA2 GLY A 32 3.192 -1.047 -2.121 1.00 0.00 A ATOM 480 HA1 GLY A 32 2.150 -0.119 -3.216 1.00 0.00 A ATOM 481 N GLY A 32 4.008 -0.641 -3.942 1.00 0.00 A ATOM 482 O GLY A 32 2.494 -2.531 -4.824 1.00 0.00 A ATOM 483 C SER A 33 -0.179 -4.408 -2.149 1.00 0.00 A ATOM 484 CA SER A 33 1.011 -4.133 -3.094 1.00 0.00 A ATOM 485 CB SER A 33 2.104 -5.200 -3.003 1.00 0.00 A ATOM 486 HN SER A 33 1.430 -2.477 -1.903 1.00 0.00 A ATOM 487 HA SER A 33 0.633 -4.095 -4.105 1.00 0.00 A ATOM 488 HB2 SER A 33 2.672 -4.947 -2.120 1.00 0.00 A ATOM 489 HB1 SER A 33 1.712 -6.199 -2.932 1.00 0.00 A ATOM 490 HG SER A 33 2.767 -4.247 -4.512 1.00 0.00 A ATOM 491 N SER A 33 1.592 -2.855 -2.802 1.00 0.00 A ATOM 492 O SER A 33 -0.280 -3.818 -1.078 1.00 0.00 A ATOM 493 OG SER A 33 3.027 -5.072 -4.085 1.00 0.00 A ATOM 494 C CYS A 34 -2.151 -6.612 -0.819 1.00 0.00 A ATOM 495 CA CYS A 34 -2.286 -5.511 -1.849 1.00 0.00 A ATOM 496 CB CYS A 34 -3.384 -5.867 -2.837 1.00 0.00 A ATOM 497 HN CYS A 34 -0.849 -5.852 -3.321 1.00 0.00 A ATOM 498 HA CYS A 34 -2.556 -4.583 -1.367 1.00 0.00 A ATOM 499 HB2 CYS A 34 -3.157 -6.823 -3.284 1.00 0.00 A ATOM 500 HB1 CYS A 34 -4.322 -5.939 -2.306 1.00 0.00 A ATOM 501 N CYS A 34 -1.050 -5.286 -2.549 1.00 0.00 A ATOM 502 O CYS A 34 -1.366 -7.549 -0.984 1.00 0.00 A ATOM 503 SG CYS A 34 -3.604 -4.664 -4.195 1.00 0.00 A ATOM 504 C ASP A 35 -4.377 -7.594 1.779 1.00 0.00 A ATOM 505 CA ASP A 35 -2.938 -7.397 1.331 1.00 0.00 A ATOM 506 CB ASP A 35 -2.113 -6.748 2.423 1.00 0.00 A ATOM 507 CG ASP A 35 -2.081 -7.477 3.761 1.00 0.00 A ATOM 508 HN ASP A 35 -3.538 -5.724 0.289 1.00 0.00 A ATOM 509 HA ASP A 35 -2.487 -8.337 1.049 1.00 0.00 A ATOM 510 HB2 ASP A 35 -1.117 -6.632 2.018 1.00 0.00 A ATOM 511 HB1 ASP A 35 -2.526 -5.762 2.575 1.00 0.00 A ATOM 512 N ASP A 35 -2.928 -6.491 0.216 1.00 0.00 A ATOM 513 O ASP A 35 -5.259 -6.760 1.459 1.00 0.00 A ATOM 514 OD1 ASP A 35 -1.203 -8.336 3.952 1.00 0.00 A ATOM 515 OD2 ASP A 35 -2.887 -7.125 4.661 1.00 0.00 A ATOM 516 C PHE A 36 -5.855 -9.123 4.434 1.00 0.00 A ATOM 517 CA PHE A 36 -5.947 -8.955 2.944 1.00 0.00 A ATOM 518 CB PHE A 36 -6.499 -10.245 2.290 1.00 0.00 A ATOM 519 CD1 PHE A 36 -8.773 -11.049 1.532 1.00 0.00 A ATOM 520 CD2 PHE A 36 -8.572 -10.323 3.790 1.00 0.00 A ATOM 521 CE1 PHE A 36 -10.113 -11.332 1.748 1.00 0.00 A ATOM 522 CE2 PHE A 36 -9.903 -10.597 4.012 1.00 0.00 A ATOM 523 CG PHE A 36 -7.982 -10.544 2.546 1.00 0.00 A ATOM 524 CZ PHE A 36 -10.678 -11.104 2.991 1.00 0.00 A ATOM 525 HN PHE A 36 -3.919 -9.260 2.766 1.00 0.00 A ATOM 526 HA PHE A 36 -6.592 -8.122 2.708 1.00 0.00 A ATOM 527 HB2 PHE A 36 -6.367 -10.173 1.220 1.00 0.00 A ATOM 528 HB1 PHE A 36 -5.925 -11.085 2.652 1.00 0.00 A ATOM 529 HD1 PHE A 36 -8.328 -11.225 0.564 1.00 0.00 A ATOM 530 HD2 PHE A 36 -7.967 -9.911 4.588 1.00 0.00 A ATOM 531 HE1 PHE A 36 -10.718 -11.726 0.944 1.00 0.00 A ATOM 532 HE2 PHE A 36 -10.322 -10.397 4.991 1.00 0.00 A ATOM 533 HZ PHE A 36 -11.722 -11.323 3.159 1.00 0.00 A ATOM 534 N PHE A 36 -4.637 -8.660 2.478 1.00 0.00 A ATOM 535 O PHE A 36 -5.326 -10.109 4.928 1.00 0.00 A ATOM 536 C HIS A 37 -7.670 -7.631 7.062 1.00 0.00 A ATOM 537 CA HIS A 37 -6.353 -8.219 6.577 1.00 0.00 A ATOM 538 CB HIS A 37 -5.151 -7.441 7.158 1.00 0.00 A ATOM 539 CD2 HIS A 37 -5.197 -5.001 6.330 1.00 0.00 A ATOM 540 CE1 HIS A 37 -5.685 -4.025 8.215 1.00 0.00 A ATOM 541 CG HIS A 37 -5.326 -5.958 7.253 1.00 0.00 A ATOM 542 HN HIS A 37 -6.654 -7.361 4.655 1.00 0.00 A ATOM 543 HA HIS A 37 -6.290 -9.258 6.871 1.00 0.00 A ATOM 544 HB2 HIS A 37 -4.846 -7.812 8.123 1.00 0.00 A ATOM 545 HB1 HIS A 37 -4.355 -7.578 6.439 1.00 0.00 A ATOM 546 HD1 HIS A 37 -5.820 -5.763 9.281 1.00 0.00 A ATOM 547 HD2 HIS A 37 -4.963 -5.125 5.284 1.00 0.00 A ATOM 548 HE1 HIS A 37 -5.946 -3.264 8.931 1.00 0.00 A ATOM 549 HE2 HIS A 37 -4.792 -3.068 6.745 1.00 0.00 A ATOM 550 N HIS A 37 -6.334 -8.150 5.136 1.00 0.00 A ATOM 551 ND1 HIS A 37 -5.637 -5.315 8.427 1.00 0.00 A ATOM 552 NE2 HIS A 37 -5.415 -3.797 6.952 1.00 0.00 A ATOM 553 O HIS A 37 -7.886 -7.423 8.252 1.00 0.00 A ATOM 554 C VAL A 38 -10.730 -7.206 5.287 1.00 0.00 A ATOM 555 CA VAL A 38 -9.790 -6.691 6.314 1.00 0.00 A ATOM 556 CB VAL A 38 -9.707 -5.126 6.178 1.00 0.00 A ATOM 557 CG1 VAL A 38 -9.060 -4.481 7.389 1.00 0.00 A ATOM 558 CG2 VAL A 38 -8.925 -4.731 4.915 1.00 0.00 A ATOM 559 HN VAL A 38 -8.347 -7.650 5.191 1.00 0.00 A ATOM 560 HA VAL A 38 -10.152 -6.965 7.290 1.00 0.00 A ATOM 561 HB VAL A 38 -10.710 -4.737 6.079 1.00 0.00 A ATOM 562 HG11 VAL A 38 -9.656 -4.678 8.268 1.00 0.00 A ATOM 563 HG12 VAL A 38 -8.970 -3.416 7.224 1.00 0.00 A ATOM 564 HG13 VAL A 38 -8.071 -4.894 7.521 1.00 0.00 A ATOM 565 HG21 VAL A 38 -7.933 -5.157 4.984 1.00 0.00 A ATOM 566 HG22 VAL A 38 -8.823 -3.655 4.872 1.00 0.00 A ATOM 567 HG23 VAL A 38 -9.411 -5.097 4.021 1.00 0.00 A ATOM 568 N VAL A 38 -8.518 -7.346 6.107 1.00 0.00 A ATOM 569 O VAL A 38 -10.272 -7.736 4.294 1.00 0.00 A ATOM 570 C ALA A 39 -12.988 -6.613 3.340 1.00 0.00 A ATOM 571 CA ALA A 39 -13.028 -7.486 4.579 1.00 0.00 A ATOM 572 CB ALA A 39 -14.414 -7.496 5.213 1.00 0.00 A ATOM 573 HN ALA A 39 -12.315 -6.600 6.333 1.00 0.00 A ATOM 574 HA ALA A 39 -12.763 -8.494 4.297 1.00 0.00 A ATOM 575 HB1 ALA A 39 -14.404 -8.123 6.093 1.00 0.00 A ATOM 576 HB2 ALA A 39 -15.131 -7.882 4.504 1.00 0.00 A ATOM 577 HB3 ALA A 39 -14.689 -6.489 5.491 1.00 0.00 A ATOM 578 N ALA A 39 -12.020 -7.047 5.517 1.00 0.00 A ATOM 579 O ALA A 39 -13.650 -5.588 3.252 1.00 0.00 A ATOM 580 C GLY A 40 -10.441 -6.443 0.895 1.00 0.00 A ATOM 581 CA GLY A 40 -11.887 -6.301 1.264 1.00 0.00 A ATOM 582 HN GLY A 40 -11.535 -7.745 2.698 1.00 0.00 A ATOM 583 HA2 GLY A 40 -12.503 -6.731 0.488 1.00 0.00 A ATOM 584 HA1 GLY A 40 -12.115 -5.253 1.379 1.00 0.00 A ATOM 585 N GLY A 40 -12.113 -6.983 2.470 1.00 0.00 A ATOM 586 O GLY A 40 -9.833 -7.486 1.142 1.00 0.00 A ATOM 587 C ARG A 41 -7.810 -4.215 0.430 1.00 0.00 A ATOM 588 CA ARG A 41 -8.508 -5.449 -0.096 1.00 0.00 A ATOM 589 CB ARG A 41 -8.483 -5.379 -1.580 1.00 0.00 A ATOM 590 CD ARG A 41 -8.570 -7.792 -2.323 1.00 0.00 A ATOM 591 CG ARG A 41 -9.277 -6.447 -2.279 1.00 0.00 A ATOM 592 CZ ARG A 41 -6.815 -8.859 -3.753 1.00 0.00 A ATOM 593 HN ARG A 41 -10.399 -4.626 0.100 1.00 0.00 A ATOM 594 HA ARG A 41 -8.023 -6.357 0.224 1.00 0.00 A ATOM 595 HB2 ARG A 41 -8.913 -4.430 -1.867 1.00 0.00 A ATOM 596 HB1 ARG A 41 -7.442 -5.444 -1.861 1.00 0.00 A ATOM 597 HD2 ARG A 41 -8.224 -8.037 -1.330 1.00 0.00 A ATOM 598 HD1 ARG A 41 -9.269 -8.543 -2.657 1.00 0.00 A ATOM 599 HE ARG A 41 -7.121 -6.868 -3.518 1.00 0.00 A ATOM 600 HG2 ARG A 41 -10.208 -6.524 -1.744 1.00 0.00 A ATOM 601 HG1 ARG A 41 -9.508 -6.083 -3.263 1.00 0.00 A ATOM 602 HH11 ARG A 41 -7.862 -10.200 -2.615 1.00 0.00 A ATOM 603 HH12 ARG A 41 -6.739 -10.917 -3.675 1.00 0.00 A ATOM 604 HH21 ARG A 41 -5.595 -7.819 -5.043 1.00 0.00 A ATOM 605 HH22 ARG A 41 -5.393 -9.497 -5.107 1.00 0.00 A ATOM 606 N ARG A 41 -9.881 -5.428 0.310 1.00 0.00 A ATOM 607 NE ARG A 41 -7.416 -7.773 -3.244 1.00 0.00 A ATOM 608 NH1 ARG A 41 -7.159 -10.080 -3.319 1.00 0.00 A ATOM 609 NH2 ARG A 41 -5.871 -8.722 -4.692 1.00 0.00 A ATOM 610 O ARG A 41 -8.228 -3.096 0.121 1.00 0.00 A ATOM 611 C LYS A 42 -4.696 -3.107 1.040 1.00 0.00 A ATOM 612 CA LYS A 42 -6.041 -3.274 1.710 1.00 0.00 A ATOM 613 CB LYS A 42 -5.922 -3.398 3.244 1.00 0.00 A ATOM 614 CD LYS A 42 -5.573 -0.865 3.560 1.00 0.00 A ATOM 615 CE LYS A 42 -4.812 0.160 4.384 1.00 0.00 A ATOM 616 CG LYS A 42 -5.128 -2.278 3.942 1.00 0.00 A ATOM 617 HN LYS A 42 -6.341 -5.283 1.303 1.00 0.00 A ATOM 618 HA LYS A 42 -6.633 -2.400 1.482 1.00 0.00 A ATOM 619 HB2 LYS A 42 -6.914 -3.409 3.668 1.00 0.00 A ATOM 620 HB1 LYS A 42 -5.454 -4.342 3.494 1.00 0.00 A ATOM 621 HD2 LYS A 42 -5.363 -0.698 2.514 1.00 0.00 A ATOM 622 HD1 LYS A 42 -6.631 -0.762 3.753 1.00 0.00 A ATOM 623 HE2 LYS A 42 -5.263 0.107 5.365 1.00 0.00 A ATOM 624 HE1 LYS A 42 -3.786 -0.167 4.451 1.00 0.00 A ATOM 625 HG2 LYS A 42 -5.240 -2.388 5.009 1.00 0.00 A ATOM 626 HG1 LYS A 42 -4.084 -2.396 3.687 1.00 0.00 A ATOM 627 HZ1 LYS A 42 -4.400 2.244 4.430 1.00 0.00 A ATOM 628 HZ2 LYS A 42 -5.875 1.901 3.704 1.00 0.00 A ATOM 629 HZ3 LYS A 42 -4.420 1.611 2.902 1.00 0.00 A ATOM 630 N LYS A 42 -6.736 -4.390 1.155 1.00 0.00 A ATOM 631 NZ LYS A 42 -4.904 1.556 3.827 1.00 0.00 A ATOM 632 O LYS A 42 -3.948 -4.040 0.895 1.00 0.00 A ATOM 633 C CYS A 43 -2.123 -1.345 1.007 1.00 0.00 A ATOM 634 CA CYS A 43 -3.211 -1.560 -0.043 1.00 0.00 A ATOM 635 CB CYS A 43 -3.449 -0.278 -0.844 1.00 0.00 A ATOM 636 HN CYS A 43 -5.150 -1.241 0.667 1.00 0.00 A ATOM 637 HA CYS A 43 -2.920 -2.344 -0.726 1.00 0.00 A ATOM 638 HB2 CYS A 43 -4.123 -0.496 -1.658 1.00 0.00 A ATOM 639 HB1 CYS A 43 -3.918 0.448 -0.196 1.00 0.00 A ATOM 640 N CYS A 43 -4.454 -1.921 0.589 1.00 0.00 A ATOM 641 O CYS A 43 -2.379 -0.737 2.075 1.00 0.00 A ATOM 642 SG CYS A 43 -1.988 0.498 -1.574 1.00 0.00 A ATOM 643 C TYR A 44 1.348 -1.267 0.752 1.00 0.00 A ATOM 644 CA TYR A 44 0.183 -1.673 1.581 1.00 0.00 A ATOM 645 CB TYR A 44 0.544 -2.909 2.351 1.00 0.00 A ATOM 646 CD1 TYR A 44 -1.538 -3.705 3.450 1.00 0.00 A ATOM 647 CD2 TYR A 44 0.207 -2.910 4.824 1.00 0.00 A ATOM 648 CE1 TYR A 44 -2.285 -3.991 4.556 1.00 0.00 A ATOM 649 CE2 TYR A 44 -0.527 -3.178 5.942 1.00 0.00 A ATOM 650 CG TYR A 44 -0.290 -3.169 3.560 1.00 0.00 A ATOM 651 CZ TYR A 44 -1.767 -3.723 5.809 1.00 0.00 A ATOM 652 HN TYR A 44 -0.811 -2.431 -0.047 1.00 0.00 A ATOM 653 HA TYR A 44 -0.044 -0.883 2.280 1.00 0.00 A ATOM 654 HB2 TYR A 44 0.450 -3.765 1.700 1.00 0.00 A ATOM 655 HB1 TYR A 44 1.573 -2.821 2.665 1.00 0.00 A ATOM 656 HD1 TYR A 44 -1.927 -3.902 2.463 1.00 0.00 A ATOM 657 HD2 TYR A 44 1.190 -2.473 4.926 1.00 0.00 A ATOM 658 HE1 TYR A 44 -3.271 -4.415 4.408 1.00 0.00 A ATOM 659 HE2 TYR A 44 -0.121 -2.970 6.921 1.00 0.00 A ATOM 660 HH TYR A 44 -2.598 -4.969 6.892 1.00 0.00 A ATOM 661 N TYR A 44 -0.962 -1.868 0.752 1.00 0.00 A ATOM 662 O TYR A 44 1.510 -1.701 -0.370 1.00 0.00 A ATOM 663 OH TYR A 44 -2.494 -4.011 6.924 1.00 0.00 A ATOM 664 C CYS A 45 4.495 -0.698 1.097 1.00 0.00 A ATOM 665 CA CYS A 45 3.270 0.044 0.654 1.00 0.00 A ATOM 666 CB CYS A 45 3.365 1.512 0.981 1.00 0.00 A ATOM 667 HN CYS A 45 1.986 -0.207 2.242 1.00 0.00 A ATOM 668 HA CYS A 45 3.128 -0.082 -0.405 1.00 0.00 A ATOM 669 HB2 CYS A 45 3.640 1.649 2.018 1.00 0.00 A ATOM 670 HB1 CYS A 45 4.148 1.972 0.399 1.00 0.00 A ATOM 671 N CYS A 45 2.148 -0.480 1.309 1.00 0.00 A ATOM 672 O CYS A 45 4.643 -1.013 2.274 1.00 0.00 A ATOM 673 SG CYS A 45 1.817 2.411 0.649 1.00 0.00 A ATOM 674 C TYR A 46 7.743 -0.878 0.305 1.00 0.00 A ATOM 675 CA TYR A 46 6.540 -1.733 0.464 1.00 0.00 A ATOM 676 CB TYR A 46 6.654 -2.993 -0.385 1.00 0.00 A ATOM 677 CD1 TYR A 46 4.361 -4.056 -0.228 1.00 0.00 A ATOM 678 CD2 TYR A 46 6.237 -5.244 0.625 1.00 0.00 A ATOM 679 CE1 TYR A 46 3.537 -5.086 0.126 1.00 0.00 A ATOM 680 CE2 TYR A 46 5.424 -6.285 0.986 1.00 0.00 A ATOM 681 CG TYR A 46 5.729 -4.114 0.012 1.00 0.00 A ATOM 682 CZ TYR A 46 4.069 -6.208 0.732 1.00 0.00 A ATOM 683 HN TYR A 46 5.212 -0.667 -0.744 1.00 0.00 A ATOM 684 HA TYR A 46 6.487 -2.022 1.498 1.00 0.00 A ATOM 685 HB2 TYR A 46 6.407 -2.732 -1.397 1.00 0.00 A ATOM 686 HB1 TYR A 46 7.670 -3.359 -0.347 1.00 0.00 A ATOM 687 HD1 TYR A 46 3.921 -3.198 -0.713 1.00 0.00 A ATOM 688 HD2 TYR A 46 7.296 -5.300 0.823 1.00 0.00 A ATOM 689 HE1 TYR A 46 2.480 -4.979 -0.068 1.00 0.00 A ATOM 690 HE2 TYR A 46 5.868 -7.148 1.460 1.00 0.00 A ATOM 691 HH TYR A 46 2.676 -7.462 0.332 1.00 0.00 A ATOM 692 N TYR A 46 5.353 -0.994 0.172 1.00 0.00 A ATOM 693 O TYR A 46 7.853 -0.116 -0.654 1.00 0.00 A ATOM 694 OH TYR A 46 3.246 -7.258 1.080 1.00 0.00 A ATOM 695 C LYS A 47 10.961 -1.045 1.869 1.00 0.00 A ATOM 696 CA LYS A 47 9.846 -0.234 1.237 1.00 0.00 A ATOM 697 CB LYS A 47 9.679 1.134 1.937 1.00 0.00 A ATOM 698 CD LYS A 47 9.100 2.444 4.005 1.00 0.00 A ATOM 699 CE LYS A 47 8.687 2.361 5.470 1.00 0.00 A ATOM 700 CG LYS A 47 9.185 1.066 3.377 1.00 0.00 A ATOM 701 HN LYS A 47 8.457 -1.622 1.979 1.00 0.00 A ATOM 702 HA LYS A 47 10.099 -0.065 0.200 1.00 0.00 A ATOM 703 HB2 LYS A 47 10.638 1.631 1.938 1.00 0.00 A ATOM 704 HB1 LYS A 47 8.987 1.722 1.353 1.00 0.00 A ATOM 705 HD2 LYS A 47 10.071 2.914 3.944 1.00 0.00 A ATOM 706 HD1 LYS A 47 8.379 3.037 3.464 1.00 0.00 A ATOM 707 HE2 LYS A 47 8.533 3.361 5.847 1.00 0.00 A ATOM 708 HE1 LYS A 47 7.762 1.806 5.534 1.00 0.00 A ATOM 709 HG2 LYS A 47 8.202 0.620 3.390 1.00 0.00 A ATOM 710 HG1 LYS A 47 9.855 0.458 3.966 1.00 0.00 A ATOM 711 HZ1 LYS A 47 9.909 0.712 5.971 1.00 0.00 A ATOM 712 HZ2 LYS A 47 9.410 1.621 7.295 1.00 0.00 A ATOM 713 HZ3 LYS A 47 10.613 2.212 6.273 1.00 0.00 A ATOM 714 N LYS A 47 8.627 -0.987 1.248 1.00 0.00 A ATOM 715 NZ LYS A 47 9.721 1.679 6.305 1.00 0.00 A ATOM 716 O LYS A 47 10.720 -1.807 2.826 1.00 0.00 A ATOM 717 C PRO A 48 13.813 -1.064 3.163 1.00 0.00 A ATOM 718 CA PRO A 48 13.313 -1.656 1.850 1.00 0.00 A ATOM 719 CB PRO A 48 14.370 -1.505 0.749 1.00 0.00 A ATOM 720 CD PRO A 48 12.519 -0.119 0.149 1.00 0.00 A ATOM 721 CG PRO A 48 14.013 -0.241 0.050 1.00 0.00 A ATOM 722 HA PRO A 48 13.110 -2.708 2.018 1.00 0.00 A ATOM 723 HB2 PRO A 48 15.353 -1.451 1.194 1.00 0.00 A ATOM 724 HB1 PRO A 48 14.311 -2.328 0.054 1.00 0.00 A ATOM 725 HD2 PRO A 48 12.219 0.908 0.300 1.00 0.00 A ATOM 726 HD1 PRO A 48 12.055 -0.519 -0.742 1.00 0.00 A ATOM 727 HG2 PRO A 48 14.498 0.591 0.542 1.00 0.00 A ATOM 728 HG1 PRO A 48 14.304 -0.290 -0.988 1.00 0.00 A ATOM 729 N PRO A 48 12.168 -0.943 1.330 1.00 0.00 A ATOM 730 O PRO A 48 14.151 0.114 3.265 1.00 0.00 A ATOM 731 C CYS A 49 15.486 -2.567 5.551 1.00 0.00 A ATOM 732 CA CYS A 49 14.331 -1.597 5.427 1.00 0.00 A ATOM 733 CB CYS A 49 13.280 -1.846 6.513 1.00 0.00 A ATOM 734 HN CYS A 49 13.310 -2.731 4.014 1.00 0.00 A ATOM 735 HA CYS A 49 14.701 -0.587 5.477 1.00 0.00 A ATOM 736 HB2 CYS A 49 12.869 -2.834 6.368 1.00 0.00 A ATOM 737 HB1 CYS A 49 13.715 -1.754 7.496 1.00 0.00 A ATOM 738 N CYS A 49 13.757 -1.868 4.149 1.00 0.00 A ATOM 739 O CYS A 49 15.551 -3.489 4.736 1.00 0.00 A ATOM 740 SG CYS A 49 11.828 -0.752 6.436 1.00 0.00 A ATOM 741 C PRO A 50 16.969 -4.683 7.142 1.00 0.00 A ATOM 742 CA PRO A 50 17.524 -3.343 6.662 1.00 0.00 A ATOM 743 CB PRO A 50 18.400 -2.700 7.754 1.00 0.00 A ATOM 744 CD PRO A 50 16.552 -1.237 7.393 1.00 0.00 A ATOM 745 CG PRO A 50 18.001 -1.264 7.774 1.00 0.00 A ATOM 746 HA PRO A 50 18.090 -3.489 5.753 1.00 0.00 A ATOM 747 HB2 PRO A 50 18.203 -3.179 8.701 1.00 0.00 A ATOM 748 HB1 PRO A 50 19.445 -2.779 7.498 1.00 0.00 A ATOM 749 HD2 PRO A 50 15.930 -1.374 8.266 1.00 0.00 A ATOM 750 HD1 PRO A 50 16.309 -0.312 6.893 1.00 0.00 A ATOM 751 HG2 PRO A 50 18.147 -0.858 8.764 1.00 0.00 A ATOM 752 HG1 PRO A 50 18.572 -0.708 7.047 1.00 0.00 A ATOM 753 N PRO A 50 16.431 -2.381 6.473 1.00 0.00 A ATOM 754 OT1 PRO A 50 16.831 -5.629 6.320 1.00 0.00 A ATOM 755 OT2 PRO A 50 16.567 -4.763 8.309 1.00 0.00 A END
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