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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507679 |
2en3   |
10232 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.849 11.724 18.140 1.00 0.00 A ATOM 2 CA GLY A 1 -1.929 12.785 18.222 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.808 14.359 19.089 1.00 0.00 A ATOM 4 HA2 GLY A 1 -2.861 12.314 18.498 1.00 0.00 A ATOM 5 HA1 GLY A 1 -2.043 13.243 17.250 1.00 0.00 A ATOM 6 N GLY A 1 -1.619 13.818 19.193 1.00 0.00 A ATOM 7 O GLY A 1 0.034 11.660 18.994 1.00 0.00 A ATOM 8 C SER A 2 1.431 10.396 16.590 1.00 0.00 A ATOM 9 CA SER A 2 0.056 9.822 16.920 1.00 0.00 A ATOM 10 CB SER A 2 -0.397 8.879 15.804 1.00 0.00 A ATOM 11 HN SER A 2 -1.648 10.991 16.460 1.00 0.00 A ATOM 12 HA SER A 2 0.123 9.267 17.844 1.00 0.00 A ATOM 13 HB2 SER A 2 0.318 8.076 15.703 1.00 0.00 A ATOM 14 HB1 SER A 2 -1.365 8.470 16.053 1.00 0.00 A ATOM 15 HG SER A 2 -1.062 9.069 13.971 1.00 0.00 A ATOM 16 N SER A 2 -0.920 10.889 17.108 1.00 0.00 A ATOM 17 O SER A 2 1.772 10.588 15.423 1.00 0.00 A ATOM 18 OG SER A 2 -0.493 9.562 14.566 1.00 0.00 A ATOM 19 C SER A 3 4.610 10.291 18.033 1.00 0.00 A ATOM 20 CA SER A 3 3.553 11.223 17.450 1.00 0.00 A ATOM 21 CB SER A 3 3.648 12.599 18.112 1.00 0.00 A ATOM 22 HN SER A 3 1.887 10.493 18.534 1.00 0.00 A ATOM 23 HA SER A 3 3.729 11.330 16.390 1.00 0.00 A ATOM 24 HB2 SER A 3 3.243 12.544 19.110 1.00 0.00 A ATOM 25 HB1 SER A 3 4.685 12.901 18.160 1.00 0.00 A ATOM 26 HG SER A 3 3.151 13.503 16.446 1.00 0.00 A ATOM 27 N SER A 3 2.216 10.668 17.628 1.00 0.00 A ATOM 28 O SER A 3 4.966 10.395 19.206 1.00 0.00 A ATOM 29 OG SER A 3 2.923 13.570 17.377 1.00 0.00 A ATOM 30 C GLY A 4 6.439 7.387 16.613 1.00 0.00 A ATOM 31 CA GLY A 4 6.121 8.441 17.654 1.00 0.00 A ATOM 32 HN GLY A 4 4.787 9.343 16.279 1.00 0.00 A ATOM 33 HA2 GLY A 4 7.023 8.986 17.887 1.00 0.00 A ATOM 34 HA1 GLY A 4 5.767 7.951 18.550 1.00 0.00 A ATOM 35 N GLY A 4 5.109 9.379 17.204 1.00 0.00 A ATOM 36 O GLY A 4 5.642 6.479 16.376 1.00 0.00 A ATOM 37 C SER A 5 9.216 5.735 15.438 1.00 0.00 A ATOM 38 CA SER A 5 8.025 6.560 14.961 1.00 0.00 A ATOM 39 CB SER A 5 8.385 7.300 13.671 1.00 0.00 A ATOM 40 HN SER A 5 8.197 8.253 16.221 1.00 0.00 A ATOM 41 HA SER A 5 7.196 5.896 14.766 1.00 0.00 A ATOM 42 HB2 SER A 5 9.153 8.028 13.880 1.00 0.00 A ATOM 43 HB1 SER A 5 8.749 6.590 12.943 1.00 0.00 A ATOM 44 HG SER A 5 6.758 8.378 13.845 1.00 0.00 A ATOM 45 N SER A 5 7.606 7.508 15.988 1.00 0.00 A ATOM 46 O SER A 5 10.354 6.205 15.427 1.00 0.00 A ATOM 47 OG SER A 5 7.256 7.968 13.134 1.00 0.00 A ATOM 48 C SER A 6 10.568 2.778 15.198 1.00 0.00 A ATOM 49 CA SER A 6 9.994 3.612 16.339 1.00 0.00 A ATOM 50 CB SER A 6 9.447 2.693 17.433 1.00 0.00 A ATOM 51 HN SER A 6 8.018 4.186 15.840 1.00 0.00 A ATOM 52 HA SER A 6 10.782 4.223 16.755 1.00 0.00 A ATOM 53 HB2 SER A 6 8.466 2.343 17.148 1.00 0.00 A ATOM 54 HB1 SER A 6 10.109 1.848 17.554 1.00 0.00 A ATOM 55 HG SER A 6 9.342 2.739 19.389 1.00 0.00 A ATOM 56 N SER A 6 8.946 4.503 15.855 1.00 0.00 A ATOM 57 O SER A 6 9.893 1.909 14.649 1.00 0.00 A ATOM 58 OG SER A 6 9.346 3.376 18.670 1.00 0.00 A ATOM 59 C GLY A 7 12.006 2.773 12.402 1.00 0.00 A ATOM 60 CA GLY A 7 12.466 2.318 13.773 1.00 0.00 A ATOM 61 HN GLY A 7 12.312 3.755 15.320 1.00 0.00 A ATOM 62 HA2 GLY A 7 13.535 2.458 13.847 1.00 0.00 A ATOM 63 HA1 GLY A 7 12.242 1.267 13.884 1.00 0.00 A ATOM 64 N GLY A 7 11.821 3.051 14.847 1.00 0.00 A ATOM 65 O GLY A 7 11.012 3.489 12.278 1.00 0.00 A ATOM 66 C THR A 8 12.198 1.495 9.127 1.00 0.00 A ATOM 67 CA THR A 8 12.394 2.730 10.000 1.00 0.00 A ATOM 68 CB THR A 8 13.486 3.619 9.374 1.00 0.00 A ATOM 69 CG2 THR A 8 13.578 4.953 10.098 1.00 0.00 A ATOM 70 HN THR A 8 13.513 1.790 11.531 1.00 0.00 A ATOM 71 HA THR A 8 11.472 3.292 10.025 1.00 0.00 A ATOM 72 HB THR A 8 13.229 3.804 8.340 1.00 0.00 A ATOM 73 HG1 THR A 8 14.854 2.396 8.652 1.00 0.00 A ATOM 74 HG21 THR A 8 13.965 5.702 9.424 1.00 0.00 A ATOM 75 HG22 THR A 8 14.239 4.858 10.947 1.00 0.00 A ATOM 76 HG23 THR A 8 12.596 5.247 10.437 1.00 0.00 A ATOM 77 N THR A 8 12.732 2.358 11.368 1.00 0.00 A ATOM 78 O THR A 8 13.013 0.574 9.145 1.00 0.00 A ATOM 79 OG1 THR A 8 14.752 2.952 9.428 1.00 0.00 A ATOM 80 C GLY A 9 9.945 0.737 6.320 1.00 0.00 A ATOM 81 CA GLY A 9 10.827 0.357 7.493 1.00 0.00 A ATOM 82 HN GLY A 9 10.495 2.246 8.390 1.00 0.00 A ATOM 83 HA2 GLY A 9 11.759 -0.037 7.117 1.00 0.00 A ATOM 84 HA1 GLY A 9 10.330 -0.411 8.068 1.00 0.00 A ATOM 85 N GLY A 9 11.110 1.484 8.363 1.00 0.00 A ATOM 86 O GLY A 9 8.720 0.728 6.429 1.00 0.00 A ATOM 87 C GLU A 10 9.664 0.273 3.057 1.00 0.00 A ATOM 88 CA GLU A 10 9.834 1.460 3.999 1.00 0.00 A ATOM 89 CB GLU A 10 10.554 2.600 3.276 1.00 0.00 A ATOM 90 CD GLU A 10 12.987 2.361 3.915 1.00 0.00 A ATOM 91 CG GLU A 10 11.954 2.237 2.811 1.00 0.00 A ATOM 92 HN GLU A 10 11.550 1.061 5.172 1.00 0.00 A ATOM 93 HA GLU A 10 8.857 1.802 4.307 1.00 0.00 A ATOM 94 HB2 GLU A 10 9.973 2.887 2.413 1.00 0.00 A ATOM 95 HB1 GLU A 10 10.628 3.445 3.946 1.00 0.00 A ATOM 96 HG2 GLU A 10 11.949 1.217 2.457 1.00 0.00 A ATOM 97 HG1 GLU A 10 12.233 2.896 2.002 1.00 0.00 A ATOM 98 N GLU A 10 10.571 1.073 5.196 1.00 0.00 A ATOM 99 O GLU A 10 10.311 -0.762 3.220 1.00 0.00 A ATOM 100 OE1 GLU A 10 12.752 3.142 4.861 1.00 0.00 A ATOM 101 OE2 GLU A 10 14.029 1.678 3.833 1.00 0.00 A ATOM 102 C LYS A 11 8.296 -0.046 -0.291 1.00 0.00 A ATOM 103 CA LYS A 11 8.532 -0.629 1.099 1.00 0.00 A ATOM 104 CB LYS A 11 7.321 -1.460 1.528 1.00 0.00 A ATOM 105 CD LYS A 11 8.477 -3.302 2.785 1.00 0.00 A ATOM 106 CE LYS A 11 7.845 -4.518 2.126 1.00 0.00 A ATOM 107 CG LYS A 11 7.497 -2.144 2.872 1.00 0.00 A ATOM 108 HN LYS A 11 8.303 1.277 1.992 1.00 0.00 A ATOM 109 HA LYS A 11 9.402 -1.267 1.066 1.00 0.00 A ATOM 110 HB2 LYS A 11 6.458 -0.813 1.587 1.00 0.00 A ATOM 111 HB1 LYS A 11 7.139 -2.221 0.782 1.00 0.00 A ATOM 112 HD2 LYS A 11 9.333 -2.995 2.201 1.00 0.00 A ATOM 113 HD1 LYS A 11 8.797 -3.568 3.783 1.00 0.00 A ATOM 114 HE2 LYS A 11 7.108 -4.183 1.413 1.00 0.00 A ATOM 115 HE1 LYS A 11 8.616 -5.074 1.613 1.00 0.00 A ATOM 116 HG2 LYS A 11 7.870 -1.424 3.586 1.00 0.00 A ATOM 117 HG1 LYS A 11 6.539 -2.519 3.204 1.00 0.00 A ATOM 118 HZ1 LYS A 11 6.935 -4.868 3.974 1.00 0.00 A ATOM 119 HZ2 LYS A 11 7.831 -6.180 3.392 1.00 0.00 A ATOM 120 HZ3 LYS A 11 6.322 -5.820 2.717 1.00 0.00 A ATOM 121 N LYS A 11 8.788 0.429 2.070 1.00 0.00 A ATOM 122 NZ LYS A 11 7.187 -5.409 3.122 1.00 0.00 A ATOM 123 O LYS A 11 7.601 0.956 -0.460 1.00 0.00 A ATOM 124 C PRO A 12 7.344 -0.475 -3.248 1.00 0.00 A ATOM 125 CA PRO A 12 8.751 -0.253 -2.704 1.00 0.00 A ATOM 126 CB PRO A 12 9.758 -1.132 -3.449 1.00 0.00 A ATOM 127 CD PRO A 12 9.726 -1.890 -1.182 1.00 0.00 A ATOM 128 CG PRO A 12 9.894 -2.351 -2.603 1.00 0.00 A ATOM 129 HA PRO A 12 9.021 0.787 -2.822 1.00 0.00 A ATOM 130 HB2 PRO A 12 9.372 -1.372 -4.430 1.00 0.00 A ATOM 131 HB1 PRO A 12 10.697 -0.610 -3.543 1.00 0.00 A ATOM 132 HD2 PRO A 12 9.229 -2.648 -0.596 1.00 0.00 A ATOM 133 HD1 PRO A 12 10.685 -1.644 -0.749 1.00 0.00 A ATOM 134 HG2 PRO A 12 9.126 -3.064 -2.860 1.00 0.00 A ATOM 135 HG1 PRO A 12 10.873 -2.786 -2.742 1.00 0.00 A ATOM 136 N PRO A 12 8.885 -0.688 -1.310 1.00 0.00 A ATOM 137 O PRO A 12 6.732 0.436 -3.806 1.00 0.00 A ATOM 138 C PHE A 13 4.472 -1.895 -2.437 1.00 0.00 A ATOM 139 CA PHE A 13 5.500 -2.033 -3.557 1.00 0.00 A ATOM 140 CB PHE A 13 5.481 -3.460 -4.108 1.00 0.00 A ATOM 141 CD1 PHE A 13 6.359 -3.446 -6.459 1.00 0.00 A ATOM 142 CD2 PHE A 13 7.779 -4.257 -4.724 1.00 0.00 A ATOM 143 CE1 PHE A 13 7.352 -3.691 -7.389 1.00 0.00 A ATOM 144 CE2 PHE A 13 8.776 -4.504 -5.650 1.00 0.00 A ATOM 145 CG PHE A 13 6.562 -3.727 -5.117 1.00 0.00 A ATOM 146 CZ PHE A 13 8.562 -4.220 -6.984 1.00 0.00 A ATOM 147 HN PHE A 13 7.371 -2.375 -2.628 1.00 0.00 A ATOM 148 HA PHE A 13 5.245 -1.346 -4.349 1.00 0.00 A ATOM 149 HB2 PHE A 13 5.611 -4.155 -3.293 1.00 0.00 A ATOM 150 HB1 PHE A 13 4.529 -3.642 -4.584 1.00 0.00 A ATOM 151 HD1 PHE A 13 5.414 -3.031 -6.777 1.00 0.00 A ATOM 152 HD2 PHE A 13 7.948 -4.480 -3.679 1.00 0.00 A ATOM 153 HE1 PHE A 13 7.182 -3.467 -8.432 1.00 0.00 A ATOM 154 HE2 PHE A 13 9.720 -4.918 -5.329 1.00 0.00 A ATOM 155 HZ PHE A 13 9.338 -4.412 -7.709 1.00 0.00 A ATOM 156 N PHE A 13 6.835 -1.691 -3.081 1.00 0.00 A ATOM 157 O PHE A 13 4.797 -2.051 -1.261 1.00 0.00 A ATOM 158 C GLN A 14 0.813 -1.834 -2.446 1.00 0.00 A ATOM 159 CA GLN A 14 2.157 -1.441 -1.841 1.00 0.00 A ATOM 160 CB GLN A 14 2.102 0.005 -1.344 1.00 0.00 A ATOM 161 CD GLN A 14 1.058 1.647 0.267 1.00 0.00 A ATOM 162 CG GLN A 14 0.987 0.262 -0.343 1.00 0.00 A ATOM 163 HN GLN A 14 3.035 -1.489 -3.766 1.00 0.00 A ATOM 164 HA GLN A 14 2.366 -2.092 -1.006 1.00 0.00 A ATOM 165 HB2 GLN A 14 3.043 0.246 -0.872 1.00 0.00 A ATOM 166 HB1 GLN A 14 1.954 0.659 -2.190 1.00 0.00 A ATOM 167 HE21 GLN A 14 -0.096 1.068 1.779 1.00 0.00 A ATOM 168 HE22 GLN A 14 0.425 2.714 1.820 1.00 0.00 A ATOM 169 HG2 GLN A 14 0.037 0.156 -0.847 1.00 0.00 A ATOM 170 HG1 GLN A 14 1.056 -0.469 0.449 1.00 0.00 A ATOM 171 N GLN A 14 3.232 -1.601 -2.813 1.00 0.00 A ATOM 172 NE2 GLN A 14 0.395 1.829 1.403 1.00 0.00 A ATOM 173 O GLN A 14 0.630 -1.788 -3.663 1.00 0.00 A ATOM 174 OE1 GLN A 14 1.703 2.545 -0.276 1.00 0.00 A ATOM 175 C CYS A 15 -2.361 -1.409 -2.206 1.00 0.00 A ATOM 176 CA CYS A 15 -1.453 -2.624 -2.037 1.00 0.00 A ATOM 177 CB CYS A 15 -2.075 -3.605 -1.042 1.00 0.00 A ATOM 178 HN CYS A 15 0.080 -2.237 -0.629 1.00 0.00 A ATOM 179 HA CYS A 15 -1.346 -3.114 -2.993 1.00 0.00 A ATOM 180 HB2 CYS A 15 -1.315 -4.297 -0.708 1.00 0.00 A ATOM 181 HB1 CYS A 15 -2.451 -3.054 -0.192 1.00 0.00 A ATOM 182 N CYS A 15 -0.125 -2.221 -1.588 1.00 0.00 A ATOM 183 O CYS A 15 -2.377 -0.510 -1.366 1.00 0.00 A ATOM 184 SG CYS A 15 -3.452 -4.583 -1.723 1.00 0.00 A ATOM 185 C LYS A 16 -5.442 -0.618 -3.104 1.00 0.00 A ATOM 186 CA LYS A 16 -4.030 -0.289 -3.579 1.00 0.00 A ATOM 187 CB LYS A 16 -4.045 0.019 -5.078 1.00 0.00 A ATOM 188 CD LYS A 16 -1.760 -0.459 -6.006 1.00 0.00 A ATOM 189 CE LYS A 16 -2.098 -1.021 -7.378 1.00 0.00 A ATOM 190 CG LYS A 16 -2.746 0.619 -5.588 1.00 0.00 A ATOM 191 HN LYS A 16 -3.061 -2.138 -3.932 1.00 0.00 A ATOM 192 HA LYS A 16 -3.676 0.579 -3.045 1.00 0.00 A ATOM 193 HB2 LYS A 16 -4.232 -0.896 -5.620 1.00 0.00 A ATOM 194 HB1 LYS A 16 -4.844 0.718 -5.282 1.00 0.00 A ATOM 195 HD2 LYS A 16 -0.768 -0.035 -6.038 1.00 0.00 A ATOM 196 HD1 LYS A 16 -1.788 -1.260 -5.281 1.00 0.00 A ATOM 197 HE2 LYS A 16 -3.172 -1.073 -7.477 1.00 0.00 A ATOM 198 HE1 LYS A 16 -1.699 -0.359 -8.133 1.00 0.00 A ATOM 199 HG2 LYS A 16 -2.960 1.246 -6.441 1.00 0.00 A ATOM 200 HG1 LYS A 16 -2.302 1.215 -4.803 1.00 0.00 A ATOM 201 HZ1 LYS A 16 -1.968 -3.055 -6.917 1.00 0.00 A ATOM 202 HZ2 LYS A 16 -0.501 -2.367 -7.405 1.00 0.00 A ATOM 203 HZ3 LYS A 16 -1.699 -2.704 -8.550 1.00 0.00 A ATOM 204 N LYS A 16 -3.117 -1.391 -3.299 1.00 0.00 A ATOM 205 NZ LYS A 16 -1.527 -2.382 -7.576 1.00 0.00 A ATOM 206 O LYS A 16 -6.384 0.129 -3.366 1.00 0.00 A ATOM 207 C GLU A 17 -6.986 -1.892 -0.393 1.00 0.00 A ATOM 208 CA GLU A 17 -6.877 -2.164 -1.890 1.00 0.00 A ATOM 209 CB GLU A 17 -7.096 -3.653 -2.167 1.00 0.00 A ATOM 210 CD GLU A 17 -7.571 -3.518 -4.644 1.00 0.00 A ATOM 211 CG GLU A 17 -6.672 -4.082 -3.561 1.00 0.00 A ATOM 212 HN GLU A 17 -4.791 -2.293 -2.226 1.00 0.00 A ATOM 213 HA GLU A 17 -7.638 -1.597 -2.403 1.00 0.00 A ATOM 214 HB2 GLU A 17 -6.530 -4.228 -1.448 1.00 0.00 A ATOM 215 HB1 GLU A 17 -8.145 -3.878 -2.048 1.00 0.00 A ATOM 216 HG2 GLU A 17 -5.663 -3.739 -3.738 1.00 0.00 A ATOM 217 HG1 GLU A 17 -6.699 -5.160 -3.617 1.00 0.00 A ATOM 218 N GLU A 17 -5.579 -1.739 -2.403 1.00 0.00 A ATOM 219 O GLU A 17 -7.954 -1.289 0.071 1.00 0.00 A ATOM 220 OE1 GLU A 17 -8.805 -3.673 -4.530 1.00 0.00 A ATOM 221 OE2 GLU A 17 -7.042 -2.922 -5.605 1.00 0.00 A ATOM 222 C CYS A 18 -4.722 -1.384 2.235 1.00 0.00 A ATOM 223 CA CYS A 18 -5.969 -2.150 1.804 1.00 0.00 A ATOM 224 CB CYS A 18 -6.026 -3.501 2.520 1.00 0.00 A ATOM 225 HN CYS A 18 -5.242 -2.817 -0.069 1.00 0.00 A ATOM 226 HA CYS A 18 -6.841 -1.573 2.072 1.00 0.00 A ATOM 227 HB2 CYS A 18 -5.989 -3.335 3.587 1.00 0.00 A ATOM 228 HB1 CYS A 18 -6.953 -3.994 2.269 1.00 0.00 A ATOM 229 N CYS A 18 -5.987 -2.342 0.359 1.00 0.00 A ATOM 230 O CYS A 18 -4.692 -0.777 3.305 1.00 0.00 A ATOM 231 SG CYS A 18 -4.661 -4.628 2.089 1.00 0.00 A ATOM 232 C GLY A 19 -1.340 -1.674 2.093 1.00 0.00 A ATOM 233 CA GLY A 19 -2.457 -0.725 1.706 1.00 0.00 A ATOM 234 HN GLY A 19 -3.773 -1.919 0.556 1.00 0.00 A ATOM 235 HA2 GLY A 19 -2.148 -0.156 0.841 1.00 0.00 A ATOM 236 HA1 GLY A 19 -2.636 -0.045 2.526 1.00 0.00 A ATOM 237 N GLY A 19 -3.693 -1.419 1.394 1.00 0.00 A ATOM 238 O GLY A 19 -0.241 -1.242 2.437 1.00 0.00 A ATOM 239 C MET A 20 0.631 -3.819 1.551 1.00 0.00 A ATOM 240 CA MET A 20 -0.634 -3.984 2.387 1.00 0.00 A ATOM 241 CB MET A 20 -1.214 -5.385 2.184 1.00 0.00 A ATOM 242 CE MET A 20 -0.284 -8.162 3.637 1.00 0.00 A ATOM 243 CG MET A 20 -1.919 -5.936 3.413 1.00 0.00 A ATOM 244 HN MET A 20 -2.518 -3.255 1.757 1.00 0.00 A ATOM 245 HA MET A 20 -0.382 -3.857 3.429 1.00 0.00 A ATOM 246 HB2 MET A 20 -1.925 -5.354 1.372 1.00 0.00 A ATOM 247 HB1 MET A 20 -0.412 -6.060 1.924 1.00 0.00 A ATOM 248 HE1 MET A 20 0.132 -7.850 2.690 1.00 0.00 A ATOM 249 HE2 MET A 20 0.461 -8.712 4.193 1.00 0.00 A ATOM 250 HE3 MET A 20 -1.143 -8.793 3.464 1.00 0.00 A ATOM 251 HG2 MET A 20 -2.422 -5.124 3.917 1.00 0.00 A ATOM 252 HG1 MET A 20 -2.648 -6.666 3.096 1.00 0.00 A ATOM 253 N MET A 20 -1.623 -2.971 2.039 1.00 0.00 A ATOM 254 O MET A 20 0.566 -3.681 0.331 1.00 0.00 A ATOM 255 SD MET A 20 -0.782 -6.719 4.573 1.00 0.00 A ATOM 256 C ASN A 21 3.717 -5.042 1.305 1.00 0.00 A ATOM 257 CA ASN A 21 3.062 -3.684 1.535 1.00 0.00 A ATOM 258 CB ASN A 21 3.995 -2.786 2.349 1.00 0.00 A ATOM 259 CG ASN A 21 4.110 -3.230 3.794 1.00 0.00 A ATOM 260 HN ASN A 21 1.769 -3.948 3.190 1.00 0.00 A ATOM 261 HA ASN A 21 2.875 -3.221 0.578 1.00 0.00 A ATOM 262 HB2 ASN A 21 4.980 -2.806 1.906 1.00 0.00 A ATOM 263 HB1 ASN A 21 3.618 -1.774 2.330 1.00 0.00 A ATOM 264 HD21 ASN A 21 4.546 -1.373 4.355 1.00 0.00 A ATOM 265 HD22 ASN A 21 4.496 -2.548 5.621 1.00 0.00 A ATOM 266 N ASN A 21 1.781 -3.834 2.217 1.00 0.00 A ATOM 267 ND2 ASN A 21 4.415 -2.288 4.680 1.00 0.00 A ATOM 268 O ASN A 21 3.465 -5.998 2.039 1.00 0.00 A ATOM 269 OD1 ASN A 21 3.927 -4.405 4.110 1.00 0.00 A ATOM 270 C PHE A 22 6.639 -6.076 -0.619 1.00 0.00 A ATOM 271 CA PHE A 22 5.254 -6.361 -0.045 1.00 0.00 A ATOM 272 CB PHE A 22 4.434 -7.179 -1.046 1.00 0.00 A ATOM 273 CD1 PHE A 22 2.034 -6.663 -0.528 1.00 0.00 A ATOM 274 CD2 PHE A 22 2.851 -8.851 -0.049 1.00 0.00 A ATOM 275 CE1 PHE A 22 0.785 -7.021 -0.055 1.00 0.00 A ATOM 276 CE2 PHE A 22 1.604 -9.215 0.425 1.00 0.00 A ATOM 277 CG PHE A 22 3.079 -7.572 -0.531 1.00 0.00 A ATOM 278 CZ PHE A 22 0.571 -8.299 0.423 1.00 0.00 A ATOM 279 HN PHE A 22 4.722 -4.324 -0.267 1.00 0.00 A ATOM 280 HA PHE A 22 5.364 -6.928 0.866 1.00 0.00 A ATOM 281 HB2 PHE A 22 4.291 -6.598 -1.944 1.00 0.00 A ATOM 282 HB1 PHE A 22 4.973 -8.083 -1.288 1.00 0.00 A ATOM 283 HD1 PHE A 22 2.201 -5.662 -0.901 1.00 0.00 A ATOM 284 HD2 PHE A 22 3.658 -9.569 -0.045 1.00 0.00 A ATOM 285 HE1 PHE A 22 -0.020 -6.302 -0.058 1.00 0.00 A ATOM 286 HE2 PHE A 22 1.439 -10.215 0.799 1.00 0.00 A ATOM 287 HZ PHE A 22 -0.404 -8.581 0.792 1.00 0.00 A ATOM 288 N PHE A 22 4.561 -5.120 0.282 1.00 0.00 A ATOM 289 O PHE A 22 6.782 -5.313 -1.573 1.00 0.00 A ATOM 290 C SER A 23 9.160 -6.795 -1.969 1.00 0.00 A ATOM 291 CA SER A 23 9.031 -6.506 -0.476 1.00 0.00 A ATOM 292 CB SER A 23 9.977 -7.412 0.314 1.00 0.00 A ATOM 293 HN SER A 23 7.478 -7.293 0.729 1.00 0.00 A ATOM 294 HA SER A 23 9.299 -5.476 -0.296 1.00 0.00 A ATOM 295 HB2 SER A 23 9.572 -8.412 0.345 1.00 0.00 A ATOM 296 HB1 SER A 23 10.942 -7.429 -0.170 1.00 0.00 A ATOM 297 HG SER A 23 10.822 -7.459 2.081 1.00 0.00 A ATOM 298 N SER A 23 7.656 -6.696 -0.028 1.00 0.00 A ATOM 299 O SER A 23 9.623 -5.951 -2.737 1.00 0.00 A ATOM 300 OG SER A 23 10.140 -6.945 1.642 1.00 0.00 A ATOM 301 C TRP A 24 7.730 -7.707 -4.589 1.00 0.00 A ATOM 302 CA TRP A 24 8.819 -8.393 -3.771 1.00 0.00 A ATOM 303 CB TRP A 24 8.687 -9.912 -3.895 1.00 0.00 A ATOM 304 CD1 TRP A 24 8.703 -10.840 -1.507 1.00 0.00 A ATOM 305 CD2 TRP A 24 10.545 -11.311 -2.690 1.00 0.00 A ATOM 306 CE2 TRP A 24 10.680 -11.874 -1.406 1.00 0.00 A ATOM 307 CE3 TRP A 24 11.583 -11.480 -3.611 1.00 0.00 A ATOM 308 CG TRP A 24 9.274 -10.655 -2.734 1.00 0.00 A ATOM 309 CH2 TRP A 24 12.810 -12.741 -1.944 1.00 0.00 A ATOM 310 CZ2 TRP A 24 11.810 -12.591 -1.022 1.00 0.00 A ATOM 311 CZ3 TRP A 24 12.704 -12.192 -3.229 1.00 0.00 A ATOM 312 HN TRP A 24 8.390 -8.621 -1.711 1.00 0.00 A ATOM 313 HA TRP A 24 9.783 -8.091 -4.154 1.00 0.00 A ATOM 314 HB2 TRP A 24 7.642 -10.172 -3.964 1.00 0.00 A ATOM 315 HB1 TRP A 24 9.196 -10.237 -4.791 1.00 0.00 A ATOM 316 HD1 TRP A 24 7.734 -10.460 -1.224 1.00 0.00 A ATOM 317 HE1 TRP A 24 9.358 -11.836 0.223 1.00 0.00 A ATOM 318 HE3 TRP A 24 11.519 -11.065 -4.606 1.00 0.00 A ATOM 319 HH2 TRP A 24 13.704 -13.289 -1.689 1.00 0.00 A ATOM 320 HZ2 TRP A 24 11.907 -13.021 -0.036 1.00 0.00 A ATOM 321 HZ3 TRP A 24 13.516 -12.332 -3.927 1.00 0.00 A ATOM 322 N TRP A 24 8.749 -7.991 -2.371 1.00 0.00 A ATOM 323 NE1 TRP A 24 9.543 -11.572 -0.703 1.00 0.00 A ATOM 324 O TRP A 24 6.904 -6.972 -4.047 1.00 0.00 A ATOM 325 C SER A 25 5.557 -8.291 -6.986 1.00 0.00 A ATOM 326 CA SER A 25 6.746 -7.356 -6.788 1.00 0.00 A ATOM 327 CB SER A 25 7.383 -7.028 -8.140 1.00 0.00 A ATOM 328 HN SER A 25 8.417 -8.549 -6.267 1.00 0.00 A ATOM 329 HA SER A 25 6.397 -6.442 -6.332 1.00 0.00 A ATOM 330 HB2 SER A 25 6.633 -6.615 -8.797 1.00 0.00 A ATOM 331 HB1 SER A 25 8.174 -6.306 -7.996 1.00 0.00 A ATOM 332 HG SER A 25 7.328 -8.510 -9.419 1.00 0.00 A ATOM 333 N SER A 25 7.733 -7.953 -5.895 1.00 0.00 A ATOM 334 O SER A 25 4.417 -7.937 -6.683 1.00 0.00 A ATOM 335 OG SER A 25 7.928 -8.189 -8.742 1.00 0.00 A ATOM 336 C CYS A 26 4.007 -10.764 -6.459 1.00 0.00 A ATOM 337 CA CYS A 26 4.785 -10.474 -7.738 1.00 0.00 A ATOM 338 CB CYS A 26 5.391 -11.767 -8.286 1.00 0.00 A ATOM 339 HN CYS A 26 6.759 -9.711 -7.719 1.00 0.00 A ATOM 340 HA CYS A 26 4.107 -10.065 -8.472 1.00 0.00 A ATOM 341 HB2 CYS A 26 4.604 -12.492 -8.429 1.00 0.00 A ATOM 342 HB1 CYS A 26 5.859 -11.561 -9.237 1.00 0.00 A ATOM 343 HG CYS A 26 7.697 -11.722 -7.200 1.00 0.00 A ATOM 344 N CYS A 26 5.831 -9.486 -7.497 1.00 0.00 A ATOM 345 O CYS A 26 2.776 -10.769 -6.456 1.00 0.00 A ATOM 346 SG CYS A 26 6.635 -12.513 -7.208 1.00 0.00 A ATOM 347 C SER A 27 2.816 -10.520 -3.917 1.00 0.00 A ATOM 348 CA SER A 27 4.113 -11.306 -4.088 1.00 0.00 A ATOM 349 CB SER A 27 5.075 -10.980 -2.944 1.00 0.00 A ATOM 350 HN SER A 27 5.712 -10.990 -5.439 1.00 0.00 A ATOM 351 HA SER A 27 3.886 -12.362 -4.066 1.00 0.00 A ATOM 352 HB2 SER A 27 5.366 -9.942 -3.007 1.00 0.00 A ATOM 353 HB1 SER A 27 4.581 -11.159 -2.000 1.00 0.00 A ATOM 354 HG SER A 27 5.992 -12.688 -3.226 1.00 0.00 A ATOM 355 N SER A 27 4.734 -11.008 -5.373 1.00 0.00 A ATOM 356 O SER A 27 1.745 -11.099 -3.730 1.00 0.00 A ATOM 357 OG SER A 27 6.239 -11.786 -3.011 1.00 0.00 A ATOM 358 C LEU A 28 0.563 -8.885 -4.602 1.00 0.00 A ATOM 359 CA LEU A 28 1.758 -8.330 -3.833 1.00 0.00 A ATOM 360 CB LEU A 28 2.084 -6.918 -4.325 1.00 0.00 A ATOM 361 CD1 LEU A 28 0.057 -5.928 -3.233 1.00 0.00 A ATOM 362 CD2 LEU A 28 1.366 -4.583 -4.886 1.00 0.00 A ATOM 363 CG LEU A 28 0.892 -5.977 -4.503 1.00 0.00 A ATOM 364 HN LEU A 28 3.801 -8.794 -4.132 1.00 0.00 A ATOM 365 HA LEU A 28 1.507 -8.288 -2.784 1.00 0.00 A ATOM 366 HB2 LEU A 28 2.757 -6.468 -3.612 1.00 0.00 A ATOM 367 HB1 LEU A 28 2.581 -7.008 -5.280 1.00 0.00 A ATOM 368 HD11 LEU A 28 0.663 -6.226 -2.391 1.00 0.00 A ATOM 369 HD12 LEU A 28 -0.783 -6.600 -3.328 1.00 0.00 A ATOM 370 HD13 LEU A 28 -0.304 -4.921 -3.078 1.00 0.00 A ATOM 371 HD21 LEU A 28 2.371 -4.432 -4.524 1.00 0.00 A ATOM 372 HD22 LEU A 28 0.710 -3.847 -4.446 1.00 0.00 A ATOM 373 HD23 LEU A 28 1.351 -4.481 -5.962 1.00 0.00 A ATOM 374 HG LEU A 28 0.264 -6.349 -5.300 1.00 0.00 A ATOM 375 N LEU A 28 2.921 -9.197 -3.981 1.00 0.00 A ATOM 376 O LEU A 28 -0.531 -9.025 -4.055 1.00 0.00 A ATOM 377 C PHE A 29 -0.983 -10.906 -6.029 1.00 0.00 A ATOM 378 CA PHE A 29 -0.278 -9.743 -6.719 1.00 0.00 A ATOM 379 CB PHE A 29 0.296 -10.203 -8.061 1.00 0.00 A ATOM 380 CD1 PHE A 29 -1.219 -9.135 -9.751 1.00 0.00 A ATOM 381 CD2 PHE A 29 -1.203 -11.514 -9.588 1.00 0.00 A ATOM 382 CE1 PHE A 29 -2.163 -9.207 -10.759 1.00 0.00 A ATOM 383 CE2 PHE A 29 -2.145 -11.592 -10.595 1.00 0.00 A ATOM 384 CG PHE A 29 -0.729 -10.286 -9.155 1.00 0.00 A ATOM 385 CZ PHE A 29 -2.627 -10.438 -11.181 1.00 0.00 A ATOM 386 HN PHE A 29 1.674 -9.067 -6.255 1.00 0.00 A ATOM 387 HA PHE A 29 -0.995 -8.956 -6.896 1.00 0.00 A ATOM 388 HB2 PHE A 29 1.061 -9.509 -8.375 1.00 0.00 A ATOM 389 HB1 PHE A 29 0.734 -11.183 -7.939 1.00 0.00 A ATOM 390 HD1 PHE A 29 -0.857 -8.171 -9.421 1.00 0.00 A ATOM 391 HD2 PHE A 29 -0.828 -12.418 -9.130 1.00 0.00 A ATOM 392 HE1 PHE A 29 -2.537 -8.302 -11.214 1.00 0.00 A ATOM 393 HE2 PHE A 29 -2.507 -12.556 -10.923 1.00 0.00 A ATOM 394 HZ PHE A 29 -3.363 -10.497 -11.968 1.00 0.00 A ATOM 395 N PHE A 29 0.780 -9.201 -5.875 1.00 0.00 A ATOM 396 O PHE A 29 -2.212 -10.967 -5.988 1.00 0.00 A ATOM 397 C LYS A 30 -1.729 -12.568 -3.713 1.00 0.00 A ATOM 398 CA LYS A 30 -0.743 -12.992 -4.797 1.00 0.00 A ATOM 399 CB LYS A 30 0.385 -13.821 -4.178 1.00 0.00 A ATOM 400 CD LYS A 30 1.267 -16.115 -3.661 1.00 0.00 A ATOM 401 CE LYS A 30 2.090 -16.448 -4.896 1.00 0.00 A ATOM 402 CG LYS A 30 0.041 -15.291 -4.014 1.00 0.00 A ATOM 403 HN LYS A 30 0.777 -11.726 -5.552 1.00 0.00 A ATOM 404 HA LYS A 30 -1.264 -13.595 -5.525 1.00 0.00 A ATOM 405 HB2 LYS A 30 1.259 -13.746 -4.810 1.00 0.00 A ATOM 406 HB1 LYS A 30 0.620 -13.416 -3.204 1.00 0.00 A ATOM 407 HD2 LYS A 30 1.882 -15.553 -2.973 1.00 0.00 A ATOM 408 HD1 LYS A 30 0.949 -17.036 -3.192 1.00 0.00 A ATOM 409 HE2 LYS A 30 1.419 -16.614 -5.725 1.00 0.00 A ATOM 410 HE1 LYS A 30 2.736 -15.611 -5.118 1.00 0.00 A ATOM 411 HG2 LYS A 30 -0.689 -15.394 -3.224 1.00 0.00 A ATOM 412 HG1 LYS A 30 -0.375 -15.659 -4.941 1.00 0.00 A ATOM 413 HZ1 LYS A 30 3.871 -17.398 -4.359 1.00 0.00 A ATOM 414 HZ2 LYS A 30 3.019 -18.184 -5.592 1.00 0.00 A ATOM 415 HZ3 LYS A 30 2.482 -18.290 -3.992 1.00 0.00 A ATOM 416 N LYS A 30 -0.196 -11.830 -5.487 1.00 0.00 A ATOM 417 NZ LYS A 30 2.924 -17.665 -4.695 1.00 0.00 A ATOM 418 O LYS A 30 -2.637 -13.320 -3.358 1.00 0.00 A ATOM 419 C HIS A 31 -3.562 -10.023 -2.758 1.00 0.00 A ATOM 420 CA HIS A 31 -2.421 -10.834 -2.151 1.00 0.00 A ATOM 421 CB HIS A 31 -1.625 -9.965 -1.176 1.00 0.00 A ATOM 422 CD2 HIS A 31 -3.178 -7.981 -0.564 1.00 0.00 A ATOM 423 CE1 HIS A 31 -3.498 -8.464 1.550 1.00 0.00 A ATOM 424 CG HIS A 31 -2.484 -9.111 -0.296 1.00 0.00 A ATOM 425 HN HIS A 31 -0.804 -10.806 -3.518 1.00 0.00 A ATOM 426 HA HIS A 31 -2.838 -11.672 -1.615 1.00 0.00 A ATOM 427 HB2 HIS A 31 -1.030 -10.604 -0.540 1.00 0.00 A ATOM 428 HB1 HIS A 31 -0.971 -9.313 -1.737 1.00 0.00 A ATOM 429 HD1 HIS A 31 -2.335 -10.147 1.533 1.00 0.00 A ATOM 430 HD2 HIS A 31 -3.234 -7.473 -1.517 1.00 0.00 A ATOM 431 HE1 HIS A 31 -3.842 -8.423 2.573 1.00 0.00 A ATOM 432 N HIS A 31 -1.545 -11.359 -3.193 1.00 0.00 A ATOM 433 ND1 HIS A 31 -2.704 -9.387 1.037 1.00 0.00 A ATOM 434 NE2 HIS A 31 -3.800 -7.599 0.599 1.00 0.00 A ATOM 435 O HIS A 31 -4.697 -10.076 -2.282 1.00 0.00 A ATOM 436 C LEU A 32 -5.498 -9.266 -4.813 1.00 0.00 A ATOM 437 CA LEU A 32 -4.253 -8.449 -4.482 1.00 0.00 A ATOM 438 CB LEU A 32 -3.670 -7.846 -5.761 1.00 0.00 A ATOM 439 CD1 LEU A 32 -2.152 -6.172 -6.845 1.00 0.00 A ATOM 440 CD2 LEU A 32 -4.006 -5.395 -5.356 1.00 0.00 A ATOM 441 CG LEU A 32 -2.980 -6.490 -5.609 1.00 0.00 A ATOM 442 HN LEU A 32 -2.333 -9.271 -4.143 1.00 0.00 A ATOM 443 HA LEU A 32 -4.530 -7.650 -3.810 1.00 0.00 A ATOM 444 HB2 LEU A 32 -2.946 -8.543 -6.154 1.00 0.00 A ATOM 445 HB1 LEU A 32 -4.478 -7.730 -6.469 1.00 0.00 A ATOM 446 HD11 LEU A 32 -1.242 -6.752 -6.827 1.00 0.00 A ATOM 447 HD12 LEU A 32 -1.908 -5.119 -6.853 1.00 0.00 A ATOM 448 HD13 LEU A 32 -2.719 -6.416 -7.731 1.00 0.00 A ATOM 449 HD21 LEU A 32 -4.934 -5.840 -5.031 1.00 0.00 A ATOM 450 HD22 LEU A 32 -4.172 -4.840 -6.267 1.00 0.00 A ATOM 451 HD23 LEU A 32 -3.638 -4.727 -4.590 1.00 0.00 A ATOM 452 HG LEU A 32 -2.311 -6.526 -4.760 1.00 0.00 A ATOM 453 N LEU A 32 -3.254 -9.272 -3.810 1.00 0.00 A ATOM 454 O LEU A 32 -6.623 -8.784 -4.680 1.00 0.00 A ATOM 455 C ARG A 33 -7.436 -11.424 -4.478 1.00 0.00 A ATOM 456 CA ARG A 33 -6.394 -11.390 -5.592 1.00 0.00 A ATOM 457 CB ARG A 33 -5.877 -12.804 -5.864 1.00 0.00 A ATOM 458 CD ARG A 33 -6.226 -14.231 -3.824 1.00 0.00 A ATOM 459 CG ARG A 33 -5.219 -13.455 -4.658 1.00 0.00 A ATOM 460 CZ ARG A 33 -7.311 -16.435 -3.918 1.00 0.00 A ATOM 461 HN ARG A 33 -4.369 -10.834 -5.328 1.00 0.00 A ATOM 462 HA ARG A 33 -6.856 -11.007 -6.489 1.00 0.00 A ATOM 463 HB2 ARG A 33 -6.706 -13.425 -6.172 1.00 0.00 A ATOM 464 HB1 ARG A 33 -5.153 -12.762 -6.663 1.00 0.00 A ATOM 465 HD2 ARG A 33 -5.749 -14.546 -2.908 1.00 0.00 A ATOM 466 HD1 ARG A 33 -7.057 -13.581 -3.591 1.00 0.00 A ATOM 467 HE ARG A 33 -6.622 -15.435 -5.501 1.00 0.00 A ATOM 468 HG2 ARG A 33 -4.453 -14.134 -5.001 1.00 0.00 A ATOM 469 HG1 ARG A 33 -4.773 -12.686 -4.045 1.00 0.00 A ATOM 470 HH11 ARG A 33 -7.145 -15.648 -2.065 1.00 0.00 A ATOM 471 HH12 ARG A 33 -7.908 -17.201 -2.146 1.00 0.00 A ATOM 472 HH21 ARG A 33 -7.625 -17.480 -5.620 1.00 0.00 A ATOM 473 HH22 ARG A 33 -8.180 -18.243 -4.168 1.00 0.00 A ATOM 474 N ARG A 33 -5.289 -10.506 -5.243 1.00 0.00 A ATOM 475 NE ARG A 33 -6.727 -15.409 -4.527 1.00 0.00 A ATOM 476 NH1 ARG A 33 -7.467 -16.428 -2.602 1.00 0.00 A ATOM 477 NH2 ARG A 33 -7.741 -17.471 -4.627 1.00 0.00 A ATOM 478 O ARG A 33 -8.636 -11.504 -4.739 1.00 0.00 A ATOM 479 C SER A 34 -9.019 -10.415 -2.266 1.00 0.00 A ATOM 480 CA SER A 34 -7.860 -11.389 -2.081 1.00 0.00 A ATOM 481 CB SER A 34 -7.088 -11.045 -0.806 1.00 0.00 A ATOM 482 HN SER A 34 -6.001 -11.299 -3.091 1.00 0.00 A ATOM 483 HA SER A 34 -8.257 -12.390 -1.992 1.00 0.00 A ATOM 484 HB2 SER A 34 -6.259 -11.727 -0.695 1.00 0.00 A ATOM 485 HB1 SER A 34 -6.715 -10.033 -0.876 1.00 0.00 A ATOM 486 HG SER A 34 -7.738 -10.417 0.932 1.00 0.00 A ATOM 487 N SER A 34 -6.969 -11.362 -3.235 1.00 0.00 A ATOM 488 O SER A 34 -10.064 -10.546 -1.628 1.00 0.00 A ATOM 489 OG SER A 34 -7.920 -11.148 0.337 1.00 0.00 A ATOM 490 C HIS A 35 -10.572 -8.740 -4.728 1.00 0.00 A ATOM 491 CA HIS A 35 -9.855 -8.438 -3.416 1.00 0.00 A ATOM 492 CB HIS A 35 -9.238 -7.040 -3.468 1.00 0.00 A ATOM 493 CD2 HIS A 35 -7.111 -6.890 -1.991 1.00 0.00 A ATOM 494 CE1 HIS A 35 -8.004 -5.913 -0.242 1.00 0.00 A ATOM 495 CG HIS A 35 -8.425 -6.699 -2.257 1.00 0.00 A ATOM 496 HN HIS A 35 -7.972 -9.384 -3.622 1.00 0.00 A ATOM 497 HA HIS A 35 -10.573 -8.475 -2.611 1.00 0.00 A ATOM 498 HB2 HIS A 35 -8.593 -6.971 -4.331 1.00 0.00 A ATOM 499 HB1 HIS A 35 -10.028 -6.308 -3.555 1.00 0.00 A ATOM 500 HD1 HIS A 35 -9.891 -5.816 -1.028 1.00 0.00 A ATOM 501 HD2 HIS A 35 -6.383 -7.347 -2.645 1.00 0.00 A ATOM 502 HE1 HIS A 35 -8.127 -5.458 0.729 1.00 0.00 A ATOM 503 N HIS A 35 -8.826 -9.436 -3.145 1.00 0.00 A ATOM 504 ND1 HIS A 35 -8.956 -6.086 -1.142 1.00 0.00 A ATOM 505 NE2 HIS A 35 -6.875 -6.393 -0.732 1.00 0.00 A ATOM 506 O HIS A 35 -11.740 -8.394 -4.901 1.00 0.00 A ATOM 507 C GLU A 36 -11.494 -10.820 -6.802 1.00 0.00 A ATOM 508 CA GLU A 36 -10.434 -9.732 -6.946 1.00 0.00 A ATOM 509 CB GLU A 36 -9.335 -10.199 -7.902 1.00 0.00 A ATOM 510 CD GLU A 36 -8.096 -12.156 -8.912 1.00 0.00 A ATOM 511 CG GLU A 36 -9.090 -11.698 -7.862 1.00 0.00 A ATOM 512 HN GLU A 36 -8.937 -9.635 -5.452 1.00 0.00 A ATOM 513 HA GLU A 36 -10.898 -8.845 -7.351 1.00 0.00 A ATOM 514 HB2 GLU A 36 -9.612 -9.927 -8.910 1.00 0.00 A ATOM 515 HB1 GLU A 36 -8.413 -9.698 -7.644 1.00 0.00 A ATOM 516 HG2 GLU A 36 -8.707 -11.962 -6.887 1.00 0.00 A ATOM 517 HG1 GLU A 36 -10.028 -12.208 -8.029 1.00 0.00 A ATOM 518 N GLU A 36 -9.864 -9.386 -5.649 1.00 0.00 A ATOM 519 O GLU A 36 -12.477 -10.846 -7.543 1.00 0.00 A ATOM 520 OE1 GLU A 36 -7.046 -11.496 -9.060 1.00 0.00 A ATOM 521 OE2 GLU A 36 -8.368 -13.172 -9.585 1.00 0.00 A ATOM 522 C ARG A 37 -13.290 -12.395 -4.591 1.00 0.00 A ATOM 523 CA ARG A 37 -12.223 -12.807 -5.601 1.00 0.00 A ATOM 524 CB ARG A 37 -11.479 -14.044 -5.097 1.00 0.00 A ATOM 525 CD ARG A 37 -12.840 -15.856 -6.182 1.00 0.00 A ATOM 526 CG ARG A 37 -12.380 -15.247 -4.868 1.00 0.00 A ATOM 527 CZ ARG A 37 -11.808 -17.240 -7.933 1.00 0.00 A ATOM 528 HN ARG A 37 -10.485 -11.642 -5.284 1.00 0.00 A ATOM 529 HA ARG A 37 -12.705 -13.044 -6.538 1.00 0.00 A ATOM 530 HB2 ARG A 37 -10.727 -14.319 -5.822 1.00 0.00 A ATOM 531 HB1 ARG A 37 -10.994 -13.802 -4.163 1.00 0.00 A ATOM 532 HD2 ARG A 37 -13.817 -16.294 -6.039 1.00 0.00 A ATOM 533 HD1 ARG A 37 -12.902 -15.074 -6.924 1.00 0.00 A ATOM 534 HE ARG A 37 -11.368 -17.345 -5.990 1.00 0.00 A ATOM 535 HG2 ARG A 37 -11.834 -15.993 -4.309 1.00 0.00 A ATOM 536 HG1 ARG A 37 -13.246 -14.933 -4.303 1.00 0.00 A ATOM 537 HH11 ARG A 37 -13.192 -15.925 -8.594 1.00 0.00 A ATOM 538 HH12 ARG A 37 -12.456 -16.906 -9.818 1.00 0.00 A ATOM 539 HH21 ARG A 37 -10.392 -18.642 -7.592 1.00 0.00 A ATOM 540 HH22 ARG A 37 -10.864 -18.452 -9.247 1.00 0.00 A ATOM 541 N ARG A 37 -11.287 -11.716 -5.842 1.00 0.00 A ATOM 542 NE ARG A 37 -11.924 -16.890 -6.657 1.00 0.00 A ATOM 543 NH1 ARG A 37 -12.546 -16.641 -8.858 1.00 0.00 A ATOM 544 NH2 ARG A 37 -10.951 -18.189 -8.287 1.00 0.00 A ATOM 545 O ARG A 37 -14.481 -12.366 -4.904 1.00 0.00 A ATOM 546 C THR A 38 -13.686 -10.168 -2.066 1.00 0.00 A ATOM 547 CA THR A 38 -13.772 -11.669 -2.318 1.00 0.00 A ATOM 548 CB THR A 38 -13.481 -12.417 -1.003 1.00 0.00 A ATOM 549 CG2 THR A 38 -14.463 -12.003 0.083 1.00 0.00 A ATOM 550 HN THR A 38 -11.895 -12.121 -3.186 1.00 0.00 A ATOM 551 HA THR A 38 -14.775 -11.915 -2.633 1.00 0.00 A ATOM 552 HB THR A 38 -12.481 -12.167 -0.678 1.00 0.00 A ATOM 553 HG1 THR A 38 -14.446 -14.058 -1.518 1.00 0.00 A ATOM 554 HG21 THR A 38 -14.720 -12.864 0.682 1.00 0.00 A ATOM 555 HG22 THR A 38 -15.356 -11.602 -0.373 1.00 0.00 A ATOM 556 HG23 THR A 38 -14.010 -11.250 0.710 1.00 0.00 A ATOM 557 N THR A 38 -12.855 -12.078 -3.375 1.00 0.00 A ATOM 558 O THR A 38 -12.605 -9.582 -2.114 1.00 0.00 A ATOM 559 OG1 THR A 38 -13.564 -13.831 -1.214 1.00 0.00 A ATOM 560 C ASP A 39 -14.675 -7.829 -0.050 1.00 0.00 A ATOM 561 CA ASP A 39 -14.886 -8.119 -1.533 1.00 0.00 A ATOM 562 CB ASP A 39 -16.227 -7.545 -1.993 1.00 0.00 A ATOM 563 CG ASP A 39 -17.368 -7.932 -1.072 1.00 0.00 A ATOM 564 HN ASP A 39 -15.661 -10.075 -1.771 1.00 0.00 A ATOM 565 HA ASP A 39 -14.093 -7.649 -2.095 1.00 0.00 A ATOM 566 HB2 ASP A 39 -16.160 -6.467 -2.018 1.00 0.00 A ATOM 567 HB1 ASP A 39 -16.447 -7.912 -2.984 1.00 0.00 A ATOM 568 N ASP A 39 -14.832 -9.552 -1.795 1.00 0.00 A ATOM 569 O ASP A 39 -15.122 -8.574 0.822 1.00 0.00 A ATOM 570 OD1 ASP A 39 -17.355 -9.070 -0.558 1.00 0.00 A ATOM 571 OD2 ASP A 39 -18.275 -7.098 -0.867 1.00 0.00 A ATOM 572 C PRO A 40 -14.942 -5.835 2.355 1.00 0.00 A ATOM 573 CA PRO A 40 -13.693 -6.308 1.621 1.00 0.00 A ATOM 574 CB PRO A 40 -12.705 -5.152 1.446 1.00 0.00 A ATOM 575 CD PRO A 40 -13.417 -5.787 -0.746 1.00 0.00 A ATOM 576 CG PRO A 40 -12.992 -4.610 0.089 1.00 0.00 A ATOM 577 HA PRO A 40 -13.224 -7.102 2.184 1.00 0.00 A ATOM 578 HB2 PRO A 40 -12.877 -4.410 2.213 1.00 0.00 A ATOM 579 HB1 PRO A 40 -11.694 -5.523 1.517 1.00 0.00 A ATOM 580 HD2 PRO A 40 -14.166 -5.489 -1.464 1.00 0.00 A ATOM 581 HD1 PRO A 40 -12.564 -6.222 -1.245 1.00 0.00 A ATOM 582 HG2 PRO A 40 -13.788 -3.883 0.144 1.00 0.00 A ATOM 583 HG1 PRO A 40 -12.101 -4.161 -0.323 1.00 0.00 A ATOM 584 N PRO A 40 -13.979 -6.722 0.244 1.00 0.00 A ATOM 585 O PRO A 40 -14.897 -5.538 3.549 1.00 0.00 A ATOM 586 C SER A 41 -17.306 -3.824 2.470 1.00 0.00 A ATOM 587 CA SER A 41 -17.319 -5.328 2.218 1.00 0.00 A ATOM 588 CB SER A 41 -17.588 -6.073 3.526 1.00 0.00 A ATOM 589 HN SER A 41 -16.029 -6.019 0.687 1.00 0.00 A ATOM 590 HA SER A 41 -18.107 -5.556 1.515 1.00 0.00 A ATOM 591 HB2 SER A 41 -17.150 -7.058 3.473 1.00 0.00 A ATOM 592 HB1 SER A 41 -17.146 -5.526 4.347 1.00 0.00 A ATOM 593 HG SER A 41 -19.223 -7.133 3.733 1.00 0.00 A ATOM 594 N SER A 41 -16.057 -5.768 1.635 1.00 0.00 A ATOM 595 O SER A 41 -17.831 -3.346 3.474 1.00 0.00 A ATOM 596 OG SER A 41 -18.980 -6.205 3.762 1.00 0.00 A ATOM 597 C GLY A 42 -15.200 -1.134 1.773 1.00 0.00 A ATOM 598 CA GLY A 42 -16.627 -1.638 1.688 1.00 0.00 A ATOM 599 HN GLY A 42 -16.297 -3.516 0.768 1.00 0.00 A ATOM 600 HA2 GLY A 42 -17.110 -1.180 0.838 1.00 0.00 A ATOM 601 HA1 GLY A 42 -17.153 -1.348 2.587 1.00 0.00 A ATOM 602 N GLY A 42 -16.699 -3.081 1.549 1.00 0.00 A ATOM 603 O GLY A 42 -14.244 -1.910 1.770 1.00 0.00 A ATOM 604 C PRO A 43 -13.043 0.575 3.276 1.00 0.00 A ATOM 605 CA PRO A 43 -13.724 0.832 1.937 1.00 0.00 A ATOM 606 CB PRO A 43 -14.038 2.321 1.774 1.00 0.00 A ATOM 607 CD PRO A 43 -16.136 1.180 1.859 1.00 0.00 A ATOM 608 CG PRO A 43 -15.448 2.464 2.233 1.00 0.00 A ATOM 609 HA PRO A 43 -13.074 0.509 1.136 1.00 0.00 A ATOM 610 HB2 PRO A 43 -13.362 2.903 2.384 1.00 0.00 A ATOM 611 HB1 PRO A 43 -13.930 2.604 0.737 1.00 0.00 A ATOM 612 HD2 PRO A 43 -16.881 0.922 2.598 1.00 0.00 A ATOM 613 HD1 PRO A 43 -16.586 1.264 0.881 1.00 0.00 A ATOM 614 HG2 PRO A 43 -15.473 2.605 3.302 1.00 0.00 A ATOM 615 HG1 PRO A 43 -15.914 3.298 1.731 1.00 0.00 A ATOM 616 N PRO A 43 -15.041 0.195 1.850 1.00 0.00 A ATOM 617 O PRO A 43 -13.242 1.317 4.238 1.00 0.00 A ATOM 618 C SER A 44 -10.549 0.261 4.957 1.00 0.00 A ATOM 619 CA SER A 44 -11.529 -0.838 4.556 1.00 0.00 A ATOM 620 CB SER A 44 -10.782 -2.161 4.371 1.00 0.00 A ATOM 621 HN SER A 44 -12.119 -1.035 2.533 1.00 0.00 A ATOM 622 HA SER A 44 -12.261 -0.955 5.341 1.00 0.00 A ATOM 623 HB2 SER A 44 -10.102 -2.073 3.537 1.00 0.00 A ATOM 624 HB1 SER A 44 -10.224 -2.384 5.269 1.00 0.00 A ATOM 625 HG SER A 44 -11.191 -4.009 3.866 1.00 0.00 A ATOM 626 N SER A 44 -12.237 -0.481 3.333 1.00 0.00 A ATOM 627 O SER A 44 -10.486 0.657 6.121 1.00 0.00 A ATOM 628 OG SER A 44 -11.683 -3.224 4.117 1.00 0.00 A ATOM 629 C SER A 45 -9.289 3.135 3.679 1.00 0.00 A ATOM 630 CA SER A 45 -8.807 1.799 4.234 1.00 0.00 A ATOM 631 CB SER A 45 -7.460 1.429 3.608 1.00 0.00 A ATOM 632 HN SER A 45 -9.884 0.391 3.076 1.00 0.00 A ATOM 633 HA SER A 45 -8.684 1.889 5.303 1.00 0.00 A ATOM 634 HB2 SER A 45 -7.255 0.386 3.792 1.00 0.00 A ATOM 635 HB1 SER A 45 -7.502 1.606 2.542 1.00 0.00 A ATOM 636 HG SER A 45 -6.234 2.956 3.587 1.00 0.00 A ATOM 637 N SER A 45 -9.787 0.748 3.984 1.00 0.00 A ATOM 638 O SER A 45 -9.657 3.238 2.509 1.00 0.00 A ATOM 639 OG SER A 45 -6.411 2.206 4.159 1.00 0.00 A ATOM 640 C GLY A 46 -9.327 5.787 2.675 1.00 0.00 A ATOM 641 CA GLY A 46 -9.723 5.475 4.105 1.00 0.00 A ATOM 642 HN GLY A 46 -8.979 4.018 5.449 1.00 0.00 A ATOM 643 HA2 GLY A 46 -10.798 5.529 4.190 1.00 0.00 A ATOM 644 HA1 GLY A 46 -9.283 6.216 4.758 1.00 0.00 A ATOM 645 N GLY A 46 -9.284 4.158 4.528 1.00 0.00 A ATOM 646 OT1 GLY A 46 -8.187 5.522 2.298 1.00 0.00 A TER ATOM 647 ZN ZN B 201 -4.801 -5.566 -0.041 1.00 0.00 B END
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