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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394869 |
1rik   |
6064 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -7.803 14.079 3.495 1.00 0.00 A ATOM 2 CA TYR A 1 -8.281 13.380 4.765 1.00 0.00 A ATOM 3 CB TYR A 1 -9.566 12.591 4.479 1.00 0.00 A ATOM 4 CD1 TYR A 1 -9.156 10.931 6.345 1.00 0.00 A ATOM 5 CD2 TYR A 1 -11.374 11.744 6.025 1.00 0.00 A ATOM 6 CE1 TYR A 1 -9.588 10.153 7.401 1.00 0.00 A ATOM 7 CE2 TYR A 1 -11.815 10.968 7.080 1.00 0.00 A ATOM 8 CG TYR A 1 -10.040 11.740 5.639 1.00 0.00 A ATOM 9 CZ TYR A 1 -10.919 10.175 7.765 1.00 0.00 A ATOM 10 HA TYR A 1 -7.514 12.700 5.103 1.00 0.00 A ATOM 11 HB2 TYR A 1 -10.356 13.283 4.234 1.00 0.00 A ATOM 12 HB1 TYR A 1 -9.394 11.937 3.637 1.00 0.00 A ATOM 13 HD1 TYR A 1 -8.114 10.917 6.059 1.00 0.00 A ATOM 14 HD2 TYR A 1 -12.074 12.366 5.487 1.00 0.00 A ATOM 15 HE1 TYR A 1 -8.886 9.532 7.938 1.00 0.00 A ATOM 16 HE2 TYR A 1 -12.855 10.986 7.364 1.00 0.00 A ATOM 17 HH TYR A 1 -11.706 8.573 8.480 1.00 0.00 A ATOM 18 N TYR A 1 -8.550 14.365 5.850 1.00 0.00 A ATOM 19 O TYR A 1 -8.584 14.743 2.809 1.00 0.00 A ATOM 20 OH TYR A 1 -11.353 9.401 8.816 1.00 0.00 A ATOM 21 C LYS A 2 -5.912 13.569 0.825 1.00 0.00 A ATOM 22 CA LYS A 2 -5.929 14.544 2.001 1.00 0.00 A ATOM 23 CB LYS A 2 -4.506 15.027 2.298 1.00 0.00 A ATOM 24 CD LYS A 2 -4.920 16.564 4.248 1.00 0.00 A ATOM 25 CE LYS A 2 -4.554 17.907 4.861 1.00 0.00 A ATOM 26 CG LYS A 2 -4.442 16.460 2.807 1.00 0.00 A ATOM 27 HN LYS A 2 -5.945 13.386 3.775 1.00 0.00 A ATOM 28 HA LYS A 2 -6.539 15.394 1.735 1.00 0.00 A ATOM 29 HB2 LYS A 2 -4.068 14.383 3.045 1.00 0.00 A ATOM 30 HB1 LYS A 2 -3.920 14.965 1.393 1.00 0.00 A ATOM 31 HD2 LYS A 2 -5.994 16.450 4.271 1.00 0.00 A ATOM 32 HD1 LYS A 2 -4.460 15.778 4.827 1.00 0.00 A ATOM 33 HE2 LYS A 2 -3.563 18.181 4.532 1.00 0.00 A ATOM 34 HE1 LYS A 2 -5.263 18.648 4.522 1.00 0.00 A ATOM 35 HG2 LYS A 2 -3.421 16.805 2.752 1.00 0.00 A ATOM 36 HG1 LYS A 2 -5.069 17.081 2.184 1.00 0.00 A ATOM 37 HZ1 LYS A 2 -5.480 17.480 6.687 1.00 0.00 A ATOM 38 HZ2 LYS A 2 -4.449 18.821 6.737 1.00 0.00 A ATOM 39 HZ3 LYS A 2 -3.801 17.259 6.700 1.00 0.00 A ATOM 40 N LYS A 2 -6.515 13.926 3.189 1.00 0.00 A ATOM 41 NZ LYS A 2 -4.573 17.863 6.350 1.00 0.00 A ATOM 42 O LYS A 2 -6.425 13.877 -0.251 1.00 0.00 A ATOM 43 C PHE A 3 -6.113 10.177 0.306 1.00 0.00 A ATOM 44 CA PHE A 3 -5.220 11.379 -0.003 1.00 0.00 A ATOM 45 CB PHE A 3 -3.771 10.915 -0.145 1.00 0.00 A ATOM 46 CD1 PHE A 3 -2.558 12.893 -1.098 1.00 0.00 A ATOM 47 CD2 PHE A 3 -2.762 10.934 -2.442 1.00 0.00 A ATOM 48 CE1 PHE A 3 -1.859 13.520 -2.113 1.00 0.00 A ATOM 49 CE2 PHE A 3 -2.065 11.555 -3.460 1.00 0.00 A ATOM 50 CG PHE A 3 -3.016 11.594 -1.252 1.00 0.00 A ATOM 51 CZ PHE A 3 -1.613 12.850 -3.296 1.00 0.00 A ATOM 52 HN PHE A 3 -4.918 12.210 1.913 1.00 0.00 A ATOM 53 HA PHE A 3 -5.539 11.822 -0.934 1.00 0.00 A ATOM 54 HB2 PHE A 3 -3.246 11.103 0.779 1.00 0.00 A ATOM 55 HB1 PHE A 3 -3.768 9.857 -0.337 1.00 0.00 A ATOM 56 HD1 PHE A 3 -2.749 13.418 -0.174 1.00 0.00 A ATOM 57 HD2 PHE A 3 -3.116 9.920 -2.573 1.00 0.00 A ATOM 58 HE1 PHE A 3 -1.507 14.532 -1.982 1.00 0.00 A ATOM 59 HE2 PHE A 3 -1.872 11.029 -4.384 1.00 0.00 A ATOM 60 HZ PHE A 3 -1.067 13.337 -4.090 1.00 0.00 A ATOM 61 N PHE A 3 -5.314 12.396 1.037 1.00 0.00 A ATOM 62 O PHE A 3 -6.663 10.059 1.404 1.00 0.00 A ATOM 63 C ALA A 4 -6.485 6.944 -1.387 1.00 0.00 A ATOM 64 CA ALA A 4 -7.051 8.077 -0.532 1.00 0.00 A ATOM 65 CB ALA A 4 -8.498 8.358 -0.912 1.00 0.00 A ATOM 66 HN ALA A 4 -5.769 9.438 -1.522 1.00 0.00 A ATOM 67 HA ALA A 4 -7.026 7.780 0.507 1.00 0.00 A ATOM 68 HB1 ALA A 4 -9.072 7.447 -0.843 1.00 0.00 A ATOM 69 HB2 ALA A 4 -8.537 8.733 -1.924 1.00 0.00 A ATOM 70 HB3 ALA A 4 -8.910 9.095 -0.238 1.00 0.00 A ATOM 71 N ALA A 4 -6.241 9.283 -0.676 1.00 0.00 A ATOM 72 O ALA A 4 -6.096 7.160 -2.536 1.00 0.00 A ATOM 73 C CYS A 5 -6.857 4.134 -2.646 1.00 0.00 A ATOM 74 CA CYS A 5 -5.910 4.577 -1.534 1.00 0.00 A ATOM 75 CB CYS A 5 -5.678 3.413 -0.569 1.00 0.00 A ATOM 76 HN CYS A 5 -6.758 5.627 0.100 1.00 0.00 A ATOM 77 HA CYS A 5 -4.965 4.861 -1.972 1.00 0.00 A ATOM 78 HB2 CYS A 5 -5.378 3.801 0.389 1.00 0.00 A ATOM 79 HB1 CYS A 5 -6.601 2.866 -0.454 1.00 0.00 A ATOM 80 HG CYS A 5 -4.818 1.620 -1.712 1.00 0.00 A ATOM 81 N CYS A 5 -6.436 5.738 -0.819 1.00 0.00 A ATOM 82 O CYS A 5 -8.070 4.053 -2.446 1.00 0.00 A ATOM 83 SG CYS A 5 -4.408 2.245 -1.109 1.00 0.00 A ATOM 84 C PRO A 6 -7.579 1.930 -4.836 1.00 0.00 A ATOM 85 CA PRO A 6 -7.106 3.380 -4.984 1.00 0.00 A ATOM 86 CB PRO A 6 -6.133 3.509 -6.156 1.00 0.00 A ATOM 87 CD PRO A 6 -4.868 3.893 -4.158 1.00 0.00 A ATOM 88 CG PRO A 6 -4.785 3.322 -5.548 1.00 0.00 A ATOM 89 HA PRO A 6 -7.960 4.020 -5.148 1.00 0.00 A ATOM 90 HB2 PRO A 6 -6.346 2.746 -6.891 1.00 0.00 A ATOM 91 HB1 PRO A 6 -6.231 4.487 -6.604 1.00 0.00 A ATOM 92 HD2 PRO A 6 -4.294 3.289 -3.469 1.00 0.00 A ATOM 93 HD1 PRO A 6 -4.516 4.915 -4.150 1.00 0.00 A ATOM 94 HG2 PRO A 6 -4.544 2.270 -5.507 1.00 0.00 A ATOM 95 HG1 PRO A 6 -4.044 3.855 -6.126 1.00 0.00 A ATOM 96 N PRO A 6 -6.309 3.830 -3.838 1.00 0.00 A ATOM 97 O PRO A 6 -8.515 1.505 -5.516 1.00 0.00 A ATOM 98 C GLU A 7 -8.120 -0.391 -2.452 1.00 0.00 A ATOM 99 CA GLU A 7 -7.274 -0.225 -3.715 1.00 0.00 A ATOM 100 CB GLU A 7 -6.003 -1.075 -3.605 1.00 0.00 A ATOM 101 CD GLU A 7 -6.887 -3.432 -3.361 1.00 0.00 A ATOM 102 CG GLU A 7 -6.132 -2.451 -4.239 1.00 0.00 A ATOM 103 HN GLU A 7 -6.185 1.566 -3.438 1.00 0.00 A ATOM 104 HA GLU A 7 -7.848 -0.566 -4.563 1.00 0.00 A ATOM 105 HB2 GLU A 7 -5.192 -0.553 -4.092 1.00 0.00 A ATOM 106 HB1 GLU A 7 -5.760 -1.204 -2.561 1.00 0.00 A ATOM 107 HG2 GLU A 7 -6.657 -2.353 -5.177 1.00 0.00 A ATOM 108 HG1 GLU A 7 -5.142 -2.842 -4.422 1.00 0.00 A ATOM 109 N GLU A 7 -6.925 1.174 -3.946 1.00 0.00 A ATOM 110 O GLU A 7 -9.154 -1.060 -2.478 1.00 0.00 A ATOM 111 OE1 GLU A 7 -6.266 -4.006 -2.442 1.00 0.00 A ATOM 112 OE2 GLU A 7 -8.099 -3.625 -3.593 1.00 0.00 A ATOM 113 C CYS A 8 -9.042 1.452 0.300 1.00 0.00 A ATOM 114 CA CYS A 8 -8.392 0.119 -0.077 1.00 0.00 A ATOM 115 CB CYS A 8 -7.441 -0.341 1.029 1.00 0.00 A ATOM 116 HN CYS A 8 -6.839 0.731 -1.385 1.00 0.00 A ATOM 117 HA CYS A 8 -9.171 -0.619 -0.188 1.00 0.00 A ATOM 118 HB2 CYS A 8 -8.016 -0.637 1.890 1.00 0.00 A ATOM 119 HB1 CYS A 8 -6.879 -1.188 0.676 1.00 0.00 A ATOM 120 HG CYS A 8 -6.560 1.765 1.219 1.00 0.00 A ATOM 121 N CYS A 8 -7.674 0.214 -1.347 1.00 0.00 A ATOM 122 O CYS A 8 -8.822 2.471 -0.356 1.00 0.00 A ATOM 123 SG CYS A 8 -6.265 0.920 1.563 1.00 0.00 A ATOM 124 C PRO A 9 -9.807 3.468 2.864 1.00 0.00 A ATOM 125 CA PRO A 9 -10.580 2.641 1.825 1.00 0.00 A ATOM 126 CB PRO A 9 -11.839 2.037 2.443 1.00 0.00 A ATOM 127 CD PRO A 9 -10.206 0.270 2.173 1.00 0.00 A ATOM 128 CG PRO A 9 -11.408 0.708 2.979 1.00 0.00 A ATOM 129 HA PRO A 9 -10.859 3.280 1.000 1.00 0.00 A ATOM 130 HB2 PRO A 9 -12.201 2.682 3.231 1.00 0.00 A ATOM 131 HB1 PRO A 9 -12.598 1.927 1.684 1.00 0.00 A ATOM 132 HD2 PRO A 9 -9.388 0.014 2.825 1.00 0.00 A ATOM 133 HD1 PRO A 9 -10.457 -0.571 1.543 1.00 0.00 A ATOM 134 HG2 PRO A 9 -11.140 0.805 4.020 1.00 0.00 A ATOM 135 HG1 PRO A 9 -12.211 -0.006 2.867 1.00 0.00 A ATOM 136 N PRO A 9 -9.872 1.450 1.359 1.00 0.00 A ATOM 137 O PRO A 9 -10.418 4.196 3.651 1.00 0.00 A ATOM 138 C LYS A 10 -7.469 5.575 3.318 1.00 0.00 A ATOM 139 CA LYS A 10 -7.664 4.145 3.812 1.00 0.00 A ATOM 140 CB LYS A 10 -6.296 3.492 4.054 1.00 0.00 A ATOM 141 CD LYS A 10 -5.016 1.542 4.990 1.00 0.00 A ATOM 142 CE LYS A 10 -4.859 0.049 4.743 1.00 0.00 A ATOM 143 CG LYS A 10 -6.372 2.047 4.522 1.00 0.00 A ATOM 144 HN LYS A 10 -8.025 2.799 2.217 1.00 0.00 A ATOM 145 HA LYS A 10 -8.204 4.177 4.747 1.00 0.00 A ATOM 146 HB2 LYS A 10 -5.720 3.530 3.148 1.00 0.00 A ATOM 147 HB1 LYS A 10 -5.775 4.056 4.803 1.00 0.00 A ATOM 148 HD2 LYS A 10 -4.241 2.069 4.452 1.00 0.00 A ATOM 149 HD1 LYS A 10 -4.916 1.736 6.047 1.00 0.00 A ATOM 150 HE2 LYS A 10 -5.713 -0.463 5.157 1.00 0.00 A ATOM 151 HE1 LYS A 10 -4.816 -0.124 3.678 1.00 0.00 A ATOM 152 HG2 LYS A 10 -7.071 1.981 5.342 1.00 0.00 A ATOM 153 HG1 LYS A 10 -6.714 1.434 3.705 1.00 0.00 A ATOM 154 HZ1 LYS A 10 -3.660 -0.371 6.403 1.00 0.00 A ATOM 155 HZ2 LYS A 10 -2.785 0.012 5.007 1.00 0.00 A ATOM 156 HZ3 LYS A 10 -3.521 -1.504 5.154 1.00 0.00 A ATOM 157 N LYS A 10 -8.472 3.378 2.864 1.00 0.00 A ATOM 158 NZ LYS A 10 -3.619 -0.491 5.370 1.00 0.00 A ATOM 159 O LYS A 10 -7.450 5.836 2.113 1.00 0.00 A ATOM 160 C ARG A 11 -6.044 8.489 4.869 1.00 0.00 A ATOM 161 CA ARG A 11 -7.124 7.906 3.966 1.00 0.00 A ATOM 162 CB ARG A 11 -8.427 8.678 4.151 1.00 0.00 A ATOM 163 CD ARG A 11 -10.929 8.645 3.882 1.00 0.00 A ATOM 164 CG ARG A 11 -9.602 8.105 3.370 1.00 0.00 A ATOM 165 CZ ARG A 11 -11.889 6.830 5.264 1.00 0.00 A ATOM 166 HN ARG A 11 -7.342 6.209 5.199 1.00 0.00 A ATOM 167 HA ARG A 11 -6.805 7.989 2.938 1.00 0.00 A ATOM 168 HB2 ARG A 11 -8.680 8.677 5.196 1.00 0.00 A ATOM 169 HB1 ARG A 11 -8.272 9.693 3.830 1.00 0.00 A ATOM 170 HD2 ARG A 11 -10.753 9.199 4.792 1.00 0.00 A ATOM 171 HD1 ARG A 11 -11.343 9.307 3.135 1.00 0.00 A ATOM 172 HE ARG A 11 -12.576 7.404 3.475 1.00 0.00 A ATOM 173 HG2 ARG A 11 -9.494 8.371 2.330 1.00 0.00 A ATOM 174 HG1 ARG A 11 -9.598 7.029 3.471 1.00 0.00 A ATOM 175 HH11 ARG A 11 -10.281 7.736 6.102 1.00 0.00 A ATOM 176 HH12 ARG A 11 -10.985 6.463 7.039 1.00 0.00 A ATOM 177 HH21 ARG A 11 -13.497 5.728 4.717 1.00 0.00 A ATOM 178 HH22 ARG A 11 -12.809 5.323 6.254 1.00 0.00 A ATOM 179 N ARG A 11 -7.322 6.493 4.266 1.00 0.00 A ATOM 180 NE ARG A 11 -11.890 7.576 4.155 1.00 0.00 A ATOM 181 NH1 ARG A 11 -10.976 7.026 6.213 1.00 0.00 A ATOM 182 NH2 ARG A 11 -12.807 5.883 5.425 1.00 0.00 A ATOM 183 O ARG A 11 -6.003 8.197 6.066 1.00 0.00 A ATOM 184 C PHE A 12 -3.877 11.360 4.695 1.00 0.00 A ATOM 185 CA PHE A 12 -4.056 9.885 5.042 1.00 0.00 A ATOM 186 CB PHE A 12 -2.751 9.132 4.766 1.00 0.00 A ATOM 187 CD1 PHE A 12 -3.757 6.888 4.219 1.00 0.00 A ATOM 188 CD2 PHE A 12 -1.981 6.968 5.804 1.00 0.00 A ATOM 189 CE1 PHE A 12 -3.828 5.523 4.354 1.00 0.00 A ATOM 190 CE2 PHE A 12 -2.050 5.592 5.946 1.00 0.00 A ATOM 191 CG PHE A 12 -2.835 7.633 4.938 1.00 0.00 A ATOM 192 CZ PHE A 12 -2.976 4.871 5.217 1.00 0.00 A ATOM 193 HN PHE A 12 -5.231 9.471 3.323 1.00 0.00 A ATOM 194 HA PHE A 12 -4.286 9.800 6.086 1.00 0.00 A ATOM 195 HB2 PHE A 12 -2.460 9.328 3.754 1.00 0.00 A ATOM 196 HB1 PHE A 12 -1.983 9.500 5.428 1.00 0.00 A ATOM 197 HD1 PHE A 12 -4.428 7.388 3.540 1.00 0.00 A ATOM 198 HD2 PHE A 12 -1.257 7.532 6.373 1.00 0.00 A ATOM 199 HE1 PHE A 12 -4.551 4.962 3.784 1.00 0.00 A ATOM 200 HE2 PHE A 12 -1.381 5.084 6.625 1.00 0.00 A ATOM 201 HZ PHE A 12 -3.030 3.797 5.312 1.00 0.00 A ATOM 202 N PHE A 12 -5.156 9.289 4.287 1.00 0.00 A ATOM 203 O PHE A 12 -4.099 11.771 3.555 1.00 0.00 A ATOM 204 C MET A 13 -1.948 13.823 4.693 1.00 0.00 A ATOM 205 CA MET A 13 -3.231 13.577 5.490 1.00 0.00 A ATOM 206 CB MET A 13 -3.156 14.297 6.840 1.00 0.00 A ATOM 207 CE MET A 13 -4.634 13.784 10.153 1.00 0.00 A ATOM 208 CG MET A 13 -4.514 14.524 7.484 1.00 0.00 A ATOM 209 HN MET A 13 -3.290 11.753 6.568 1.00 0.00 A ATOM 210 HA MET A 13 -4.067 13.969 4.931 1.00 0.00 A ATOM 211 HB2 MET A 13 -2.554 13.707 7.516 1.00 0.00 A ATOM 212 HB1 MET A 13 -2.684 15.257 6.696 1.00 0.00 A ATOM 213 HE1 MET A 13 -5.659 13.453 10.067 1.00 0.00 A ATOM 214 HE2 MET A 13 -4.419 14.026 11.184 1.00 0.00 A ATOM 215 HE3 MET A 13 -3.973 12.997 9.822 1.00 0.00 A ATOM 216 HG2 MET A 13 -5.084 15.196 6.861 1.00 0.00 A ATOM 217 HG1 MET A 13 -5.028 13.576 7.554 1.00 0.00 A ATOM 218 N MET A 13 -3.460 12.146 5.685 1.00 0.00 A ATOM 219 O MET A 13 -1.830 14.827 3.990 1.00 0.00 A ATOM 220 SD MET A 13 -4.389 15.238 9.136 1.00 0.00 A ATOM 221 C ARG A 14 0.275 12.141 2.834 1.00 0.00 A ATOM 222 CA ARG A 14 0.279 13.006 4.092 1.00 0.00 A ATOM 223 CB ARG A 14 1.438 12.590 5.000 1.00 0.00 A ATOM 224 CD ARG A 14 2.519 12.929 7.248 1.00 0.00 A ATOM 225 CG ARG A 14 1.717 13.572 6.126 1.00 0.00 A ATOM 226 CZ ARG A 14 4.927 12.904 7.826 1.00 0.00 A ATOM 227 HN ARG A 14 -1.145 12.115 5.376 1.00 0.00 A ATOM 228 HA ARG A 14 0.411 14.039 3.804 1.00 0.00 A ATOM 229 HB2 ARG A 14 1.209 11.629 5.437 1.00 0.00 A ATOM 230 HB1 ARG A 14 2.334 12.496 4.404 1.00 0.00 A ATOM 231 HD2 ARG A 14 2.400 13.524 8.141 1.00 0.00 A ATOM 232 HD1 ARG A 14 2.133 11.933 7.423 1.00 0.00 A ATOM 233 HE ARG A 14 4.183 12.718 5.979 1.00 0.00 A ATOM 234 HG2 ARG A 14 2.276 14.407 5.731 1.00 0.00 A ATOM 235 HG1 ARG A 14 0.776 13.923 6.524 1.00 0.00 A ATOM 236 HH11 ARG A 14 3.704 13.123 9.429 1.00 0.00 A ATOM 237 HH12 ARG A 14 5.398 13.106 9.786 1.00 0.00 A ATOM 238 HH21 ARG A 14 6.407 12.691 6.463 1.00 0.00 A ATOM 239 HH22 ARG A 14 6.931 12.860 8.105 1.00 0.00 A ATOM 240 N ARG A 14 -0.991 12.895 4.804 1.00 0.00 A ATOM 241 NE ARG A 14 3.944 12.837 6.922 1.00 0.00 A ATOM 242 NH1 ARG A 14 4.653 13.058 9.120 1.00 0.00 A ATOM 243 NH2 ARG A 14 6.192 12.811 7.432 1.00 0.00 A ATOM 244 O ARG A 14 -0.506 11.193 2.722 1.00 0.00 A ATOM 245 C SER A 15 2.315 10.621 0.749 1.00 0.00 A ATOM 246 CA SER A 15 1.263 11.727 0.642 1.00 0.00 A ATOM 247 CB SER A 15 1.585 12.672 -0.513 1.00 0.00 A ATOM 248 HN SER A 15 1.753 13.236 2.045 1.00 0.00 A ATOM 249 HA SER A 15 0.304 11.275 0.446 1.00 0.00 A ATOM 250 HB2 SER A 15 0.674 12.866 -1.052 1.00 0.00 A ATOM 251 HB1 SER A 15 1.975 13.600 -0.120 1.00 0.00 A ATOM 252 HG SER A 15 3.402 12.483 -1.228 1.00 0.00 A ATOM 253 N SER A 15 1.156 12.472 1.893 1.00 0.00 A ATOM 254 O SER A 15 2.085 9.493 0.312 1.00 0.00 A ATOM 255 OG SER A 15 2.533 12.115 -1.409 1.00 0.00 A ATOM 256 C ASP A 16 4.174 8.897 2.496 1.00 0.00 A ATOM 257 CA ASP A 16 4.556 9.990 1.502 1.00 0.00 A ATOM 258 CB ASP A 16 5.833 10.695 1.969 1.00 0.00 A ATOM 259 CG ASP A 16 7.074 10.156 1.284 1.00 0.00 A ATOM 260 HN ASP A 16 3.589 11.870 1.666 1.00 0.00 A ATOM 261 HA ASP A 16 4.741 9.535 0.544 1.00 0.00 A ATOM 262 HB2 ASP A 16 5.755 11.749 1.755 1.00 0.00 A ATOM 263 HB1 ASP A 16 5.940 10.554 3.032 1.00 0.00 A ATOM 264 N ASP A 16 3.469 10.954 1.336 1.00 0.00 A ATOM 265 O ASP A 16 4.337 7.709 2.211 1.00 0.00 A ATOM 266 OD1 ASP A 16 7.610 9.128 1.751 1.00 0.00 A ATOM 267 OD2 ASP A 16 7.511 10.761 0.284 1.00 0.00 A ATOM 268 C HIS A 17 2.170 7.416 4.162 1.00 0.00 A ATOM 269 CA HIS A 17 3.249 8.354 4.692 1.00 0.00 A ATOM 270 CB HIS A 17 2.731 9.091 5.928 1.00 0.00 A ATOM 271 CD2 HIS A 17 5.136 9.444 6.833 1.00 0.00 A ATOM 272 CE1 HIS A 17 4.620 9.920 8.908 1.00 0.00 A ATOM 273 CG HIS A 17 3.787 9.391 6.942 1.00 0.00 A ATOM 274 HN HIS A 17 3.553 10.265 3.825 1.00 0.00 A ATOM 275 HA HIS A 17 4.114 7.768 4.968 1.00 0.00 A ATOM 276 HB2 HIS A 17 2.292 10.027 5.626 1.00 0.00 A ATOM 277 HB1 HIS A 17 1.976 8.481 6.402 1.00 0.00 A ATOM 278 HD1 HIS A 17 2.602 9.736 8.647 1.00 0.00 A ATOM 279 HD2 HIS A 17 5.715 9.263 5.938 1.00 0.00 A ATOM 280 HE1 HIS A 17 4.697 10.184 9.949 1.00 0.00 A ATOM 281 HE2 HIS A 17 6.561 10.008 8.266 1.00 0.00 A ATOM 282 N HIS A 17 3.661 9.304 3.660 1.00 0.00 A ATOM 283 ND1 HIS A 17 3.499 9.693 8.254 1.00 0.00 A ATOM 284 NE2 HIS A 17 5.630 9.775 8.071 1.00 0.00 A ATOM 285 O HIS A 17 2.222 6.206 4.393 1.00 0.00 A ATOM 286 C LEU A 18 0.672 6.124 1.935 1.00 0.00 A ATOM 287 CA LEU A 18 0.117 7.192 2.864 1.00 0.00 A ATOM 288 CB LEU A 18 -0.840 8.091 2.090 1.00 0.00 A ATOM 289 CD1 LEU A 18 -3.245 8.489 1.552 1.00 0.00 A ATOM 290 CD2 LEU A 18 -2.004 6.664 0.393 1.00 0.00 A ATOM 291 CG LEU A 18 -2.160 7.439 1.687 1.00 0.00 A ATOM 292 HN LEU A 18 1.217 8.948 3.286 1.00 0.00 A ATOM 293 HA LEU A 18 -0.418 6.714 3.671 1.00 0.00 A ATOM 294 HB2 LEU A 18 -1.057 8.949 2.701 1.00 0.00 A ATOM 295 HB1 LEU A 18 -0.341 8.428 1.197 1.00 0.00 A ATOM 296 HD11 LEU A 18 -2.788 9.454 1.394 1.00 0.00 A ATOM 297 HD12 LEU A 18 -3.833 8.516 2.454 1.00 0.00 A ATOM 298 HD13 LEU A 18 -3.880 8.248 0.714 1.00 0.00 A ATOM 299 HD21 LEU A 18 -1.936 5.608 0.616 1.00 0.00 A ATOM 300 HD22 LEU A 18 -1.107 6.985 -0.114 1.00 0.00 A ATOM 301 HD23 LEU A 18 -2.860 6.845 -0.240 1.00 0.00 A ATOM 302 HG LEU A 18 -2.459 6.746 2.456 1.00 0.00 A ATOM 303 N LEU A 18 1.200 7.980 3.441 1.00 0.00 A ATOM 304 O LEU A 18 0.275 4.960 2.008 1.00 0.00 A ATOM 305 C THR A 19 2.972 4.512 0.880 1.00 0.00 A ATOM 306 CA THR A 19 2.210 5.602 0.128 1.00 0.00 A ATOM 307 CB THR A 19 3.147 6.340 -0.836 1.00 0.00 A ATOM 308 CG2 THR A 19 3.773 5.435 -1.878 1.00 0.00 A ATOM 309 HN THR A 19 1.873 7.467 1.057 1.00 0.00 A ATOM 310 HA THR A 19 1.410 5.144 -0.434 1.00 0.00 A ATOM 311 HB THR A 19 3.947 6.791 -0.267 1.00 0.00 A ATOM 312 HG1 THR A 19 1.712 6.996 -2.002 1.00 0.00 A ATOM 313 HG21 THR A 19 3.008 4.818 -2.325 1.00 0.00 A ATOM 314 HG22 THR A 19 4.515 4.806 -1.408 1.00 0.00 A ATOM 315 HG23 THR A 19 4.243 6.037 -2.642 1.00 0.00 A ATOM 316 N THR A 19 1.597 6.528 1.065 1.00 0.00 A ATOM 317 O THR A 19 3.018 3.363 0.437 1.00 0.00 A ATOM 318 OG1 THR A 19 2.455 7.370 -1.523 1.00 0.00 A ATOM 319 C LEU A 20 3.357 2.748 3.234 1.00 0.00 A ATOM 320 CA LEU A 20 4.275 3.912 2.862 1.00 0.00 A ATOM 321 CB LEU A 20 4.817 4.588 4.126 1.00 0.00 A ATOM 322 CD1 LEU A 20 7.210 3.833 4.085 1.00 0.00 A ATOM 323 CD2 LEU A 20 6.106 4.371 6.266 1.00 0.00 A ATOM 324 CG LEU A 20 5.904 3.807 4.866 1.00 0.00 A ATOM 325 HN LEU A 20 3.456 5.799 2.352 1.00 0.00 A ATOM 326 HA LEU A 20 5.101 3.533 2.279 1.00 0.00 A ATOM 327 HB2 LEU A 20 5.220 5.550 3.846 1.00 0.00 A ATOM 328 HB1 LEU A 20 3.993 4.748 4.805 1.00 0.00 A ATOM 329 HD11 LEU A 20 7.491 4.858 3.890 1.00 0.00 A ATOM 330 HD12 LEU A 20 7.081 3.310 3.149 1.00 0.00 A ATOM 331 HD13 LEU A 20 7.985 3.351 4.662 1.00 0.00 A ATOM 332 HD21 LEU A 20 6.844 3.780 6.788 1.00 0.00 A ATOM 333 HD22 LEU A 20 5.171 4.337 6.806 1.00 0.00 A ATOM 334 HD23 LEU A 20 6.446 5.393 6.197 1.00 0.00 A ATOM 335 HG LEU A 20 5.595 2.776 4.962 1.00 0.00 A ATOM 336 N LEU A 20 3.546 4.872 2.037 1.00 0.00 A ATOM 337 O LEU A 20 3.794 1.601 3.324 1.00 0.00 A ATOM 338 C HIS A 21 0.840 1.121 2.595 1.00 0.00 A ATOM 339 CA HIS A 21 1.067 2.067 3.760 1.00 0.00 A ATOM 340 CB HIS A 21 -0.260 2.769 4.128 1.00 0.00 A ATOM 341 CD2 HIS A 21 -1.864 1.249 2.744 1.00 0.00 A ATOM 342 CE1 HIS A 21 -3.259 2.736 2.056 1.00 0.00 A ATOM 343 CG HIS A 21 -1.434 2.441 3.237 1.00 0.00 A ATOM 344 HN HIS A 21 1.790 3.993 3.329 1.00 0.00 A ATOM 345 HA HIS A 21 1.418 1.497 4.606 1.00 0.00 A ATOM 346 HB2 HIS A 21 -0.525 2.493 5.120 1.00 0.00 A ATOM 347 HB1 HIS A 21 -0.118 3.840 4.096 1.00 0.00 A ATOM 348 HD1 HIS A 21 -2.280 4.341 2.923 1.00 0.00 A ATOM 349 HD2 HIS A 21 -1.366 0.304 2.857 1.00 0.00 A ATOM 350 HE1 HIS A 21 -4.108 3.210 1.598 1.00 0.00 A ATOM 351 N HIS A 21 2.072 3.062 3.427 1.00 0.00 A ATOM 352 ND1 HIS A 21 -2.331 3.376 2.777 1.00 0.00 A ATOM 353 NE2 HIS A 21 -3.018 1.446 2.005 1.00 0.00 A ATOM 354 O HIS A 21 0.808 -0.091 2.762 1.00 0.00 A ATOM 355 C ILE A 22 1.516 -0.001 -0.183 1.00 0.00 A ATOM 356 CA ILE A 22 0.360 0.927 0.216 1.00 0.00 A ATOM 357 CB ILE A 22 -0.038 1.841 -0.969 1.00 0.00 A ATOM 358 CD1 ILE A 22 -0.667 4.298 -1.182 1.00 0.00 A ATOM 359 CG1 ILE A 22 -0.934 2.989 -0.488 1.00 0.00 A ATOM 360 CG2 ILE A 22 -0.776 1.041 -2.032 1.00 0.00 A ATOM 361 HN ILE A 22 0.659 2.677 1.378 1.00 0.00 A ATOM 362 HA ILE A 22 -0.495 0.305 0.440 1.00 0.00 A ATOM 363 HB ILE A 22 0.860 2.247 -1.408 1.00 0.00 A ATOM 364 HD11 ILE A 22 -1.529 4.574 -1.769 1.00 0.00 A ATOM 365 HD12 ILE A 22 0.193 4.194 -1.827 1.00 0.00 A ATOM 366 HD13 ILE A 22 -0.475 5.059 -0.442 1.00 0.00 A ATOM 367 HG12 ILE A 22 -1.958 2.731 -0.670 1.00 0.00 A ATOM 368 HG11 ILE A 22 -0.797 3.140 0.569 1.00 0.00 A ATOM 369 HG21 ILE A 22 -0.475 0.006 -1.982 1.00 0.00 A ATOM 370 HG22 ILE A 22 -0.543 1.438 -3.008 1.00 0.00 A ATOM 371 HG23 ILE A 22 -1.841 1.116 -1.854 1.00 0.00 A ATOM 372 N ILE A 22 0.642 1.700 1.422 1.00 0.00 A ATOM 373 O ILE A 22 1.380 -0.794 -1.116 1.00 0.00 A ATOM 374 C LEU A 23 3.404 -2.266 0.563 1.00 0.00 A ATOM 375 CA LEU A 23 3.773 -0.809 0.261 1.00 0.00 A ATOM 376 CB LEU A 23 4.996 -0.394 1.086 1.00 0.00 A ATOM 377 CD1 LEU A 23 5.705 1.761 0.012 1.00 0.00 A ATOM 378 CD2 LEU A 23 7.414 0.267 1.065 1.00 0.00 A ATOM 379 CG LEU A 23 6.100 0.319 0.301 1.00 0.00 A ATOM 380 HN LEU A 23 2.697 0.692 1.288 1.00 0.00 A ATOM 381 HA LEU A 23 4.007 -0.721 -0.790 1.00 0.00 A ATOM 382 HB2 LEU A 23 4.666 0.260 1.877 1.00 0.00 A ATOM 383 HB1 LEU A 23 5.421 -1.282 1.531 1.00 0.00 A ATOM 384 HD11 LEU A 23 4.796 1.776 -0.572 1.00 0.00 A ATOM 385 HD12 LEU A 23 6.496 2.247 -0.539 1.00 0.00 A ATOM 386 HD13 LEU A 23 5.543 2.282 0.943 1.00 0.00 A ATOM 387 HD21 LEU A 23 8.183 0.767 0.494 1.00 0.00 A ATOM 388 HD22 LEU A 23 7.698 -0.763 1.223 1.00 0.00 A ATOM 389 HD23 LEU A 23 7.296 0.759 2.019 1.00 0.00 A ATOM 390 HG LEU A 23 6.242 -0.183 -0.646 1.00 0.00 A ATOM 391 N LEU A 23 2.639 0.066 0.541 1.00 0.00 A ATOM 392 O LEU A 23 3.874 -3.180 -0.114 1.00 0.00 A ATOM 393 C LEU A 24 1.094 -4.400 0.964 1.00 0.00 A ATOM 394 CA LEU A 24 2.121 -3.830 1.952 1.00 0.00 A ATOM 395 CB LEU A 24 1.543 -3.889 3.375 1.00 0.00 A ATOM 396 CD1 LEU A 24 -0.522 -2.459 3.176 1.00 0.00 A ATOM 397 CD2 LEU A 24 0.625 -2.743 5.383 1.00 0.00 A ATOM 398 CG LEU A 24 0.818 -2.643 3.883 1.00 0.00 A ATOM 399 HN LEU A 24 2.204 -1.701 2.080 1.00 0.00 A ATOM 400 HA LEU A 24 2.997 -4.456 1.924 1.00 0.00 A ATOM 401 HB2 LEU A 24 0.848 -4.713 3.417 1.00 0.00 A ATOM 402 HB1 LEU A 24 2.356 -4.100 4.053 1.00 0.00 A ATOM 403 HD11 LEU A 24 -1.120 -3.349 3.301 1.00 0.00 A ATOM 404 HD12 LEU A 24 -0.354 -2.282 2.125 1.00 0.00 A ATOM 405 HD13 LEU A 24 -1.042 -1.612 3.603 1.00 0.00 A ATOM 406 HD21 LEU A 24 0.638 -1.754 5.815 1.00 0.00 A ATOM 407 HD22 LEU A 24 1.428 -3.331 5.804 1.00 0.00 A ATOM 408 HD23 LEU A 24 -0.320 -3.219 5.594 1.00 0.00 A ATOM 409 HG LEU A 24 1.426 -1.776 3.686 1.00 0.00 A ATOM 410 N LEU A 24 2.551 -2.474 1.580 1.00 0.00 A ATOM 411 O LEU A 24 0.900 -5.616 0.907 1.00 0.00 A ATOM 412 C HIS A 25 0.004 -4.946 -1.800 1.00 0.00 A ATOM 413 CA HIS A 25 -0.570 -3.957 -0.782 1.00 0.00 A ATOM 414 CB HIS A 25 -1.163 -2.750 -1.514 1.00 0.00 A ATOM 415 CD2 HIS A 25 -2.762 -1.090 -0.340 1.00 0.00 A ATOM 416 CE1 HIS A 25 -4.564 -2.284 -0.316 1.00 0.00 A ATOM 417 CG HIS A 25 -2.455 -2.272 -0.932 1.00 0.00 A ATOM 418 HN HIS A 25 0.628 -2.568 0.284 1.00 0.00 A ATOM 419 HA HIS A 25 -1.360 -4.451 -0.235 1.00 0.00 A ATOM 420 HB2 HIS A 25 -0.460 -1.933 -1.477 1.00 0.00 A ATOM 421 HB1 HIS A 25 -1.342 -3.017 -2.546 1.00 0.00 A ATOM 422 HD1 HIS A 25 -3.722 -3.926 -1.262 1.00 0.00 A ATOM 423 HD2 HIS A 25 -2.086 -0.263 -0.190 1.00 0.00 A ATOM 424 HE1 HIS A 25 -5.581 -2.613 -0.155 1.00 0.00 A ATOM 425 N HIS A 25 0.436 -3.524 0.193 1.00 0.00 A ATOM 426 ND1 HIS A 25 -3.613 -3.019 -0.907 1.00 0.00 A ATOM 427 NE2 HIS A 25 -4.097 -1.107 0.047 1.00 0.00 A ATOM 428 O HIS A 25 -0.731 -5.776 -2.339 1.00 0.00 A ATOM 429 C GLU A 26 1.615 -7.212 -2.758 1.00 0.00 A ATOM 430 CA GLU A 26 1.975 -5.746 -3.020 1.00 0.00 A ATOM 431 CB GLU A 26 3.497 -5.558 -2.971 1.00 0.00 A ATOM 432 CD GLU A 26 5.637 -5.775 -1.641 1.00 0.00 A ATOM 433 CG GLU A 26 4.134 -5.985 -1.657 1.00 0.00 A ATOM 434 HN GLU A 26 1.847 -4.171 -1.605 1.00 0.00 A ATOM 435 HA GLU A 26 1.625 -5.480 -4.006 1.00 0.00 A ATOM 436 HB2 GLU A 26 3.943 -6.137 -3.765 1.00 0.00 A ATOM 437 HB1 GLU A 26 3.722 -4.514 -3.132 1.00 0.00 A ATOM 438 HG2 GLU A 26 3.698 -5.409 -0.855 1.00 0.00 A ATOM 439 HG1 GLU A 26 3.931 -7.034 -1.497 1.00 0.00 A ATOM 440 N GLU A 26 1.314 -4.854 -2.063 1.00 0.00 A ATOM 441 O GLU A 26 1.403 -7.981 -3.697 1.00 0.00 A ATOM 442 OE1 GLU A 26 6.075 -4.637 -1.373 1.00 0.00 A ATOM 443 OE2 GLU A 26 6.375 -6.748 -1.901 1.00 0.00 A ATOM 444 C ASN A 27 -0.323 -9.112 -0.985 1.00 0.00 A ATOM 445 CA ASN A 27 1.191 -8.954 -1.100 1.00 0.00 A ATOM 446 CB ASN A 27 1.861 -9.330 0.226 1.00 0.00 A ATOM 447 CG ASN A 27 1.832 -10.826 0.484 1.00 0.00 A ATOM 448 HN ASN A 27 1.710 -6.928 -0.774 1.00 0.00 A ATOM 449 HA ASN A 27 1.553 -9.614 -1.874 1.00 0.00 A ATOM 450 HB2 ASN A 27 2.890 -9.007 0.208 1.00 0.00 A ATOM 451 HB1 ASN A 27 1.346 -8.833 1.036 1.00 0.00 A ATOM 452 HD21 ASN A 27 3.704 -11.006 -0.166 1.00 0.00 A ATOM 453 HD22 ASN A 27 2.944 -12.469 0.352 1.00 0.00 A ATOM 454 N ASN A 27 1.538 -7.588 -1.479 1.00 0.00 A ATOM 455 ND2 ASN A 27 2.938 -11.502 0.195 1.00 0.00 A ATOM 456 O ASN A 27 -0.955 -8.512 -0.112 1.00 0.00 A ATOM 457 OD1 ASN A 27 0.824 -11.369 0.939 1.00 0.00 A ATOM 458 C LYS A 28 -2.665 -11.565 -1.363 1.00 0.00 A ATOM 459 CA LYS A 28 -2.341 -10.162 -1.877 1.00 0.00 A ATOM 460 CB LYS A 28 -2.914 -9.970 -3.285 1.00 0.00 A ATOM 461 CD LYS A 28 -1.324 -10.179 -5.227 1.00 0.00 A ATOM 462 CE LYS A 28 -2.004 -9.586 -6.452 1.00 0.00 A ATOM 463 CG LYS A 28 -2.318 -10.903 -4.330 1.00 0.00 A ATOM 464 HN LYS A 28 -0.340 -10.369 -2.544 1.00 0.00 A ATOM 465 HA LYS A 28 -2.796 -9.440 -1.215 1.00 0.00 A ATOM 466 HB2 LYS A 28 -3.981 -10.139 -3.252 1.00 0.00 A ATOM 467 HB1 LYS A 28 -2.733 -8.952 -3.598 1.00 0.00 A ATOM 468 HD2 LYS A 28 -0.862 -9.382 -4.664 1.00 0.00 A ATOM 469 HD1 LYS A 28 -0.568 -10.880 -5.548 1.00 0.00 A ATOM 470 HE2 LYS A 28 -2.979 -9.221 -6.167 1.00 0.00 A ATOM 471 HE1 LYS A 28 -1.406 -8.763 -6.817 1.00 0.00 A ATOM 472 HG2 LYS A 28 -1.809 -11.712 -3.828 1.00 0.00 A ATOM 473 HG1 LYS A 28 -3.116 -11.302 -4.940 1.00 0.00 A ATOM 474 HZ1 LYS A 28 -2.622 -10.150 -8.367 1.00 0.00 A ATOM 475 HZ2 LYS A 28 -2.751 -11.383 -7.217 1.00 0.00 A ATOM 476 HZ3 LYS A 28 -1.235 -10.956 -7.831 1.00 0.00 A ATOM 477 N LYS A 28 -0.899 -9.921 -1.874 1.00 0.00 A ATOM 478 NZ LYS A 28 -2.164 -10.589 -7.543 1.00 0.00 A ATOM 479 O LYS A 28 -1.831 -12.469 -1.441 1.00 0.00 A ATOM 480 C LYS A 29 -3.658 -13.339 1.026 1.00 0.00 A ATOM 481 CA LYS A 29 -4.346 -13.012 -0.303 1.00 0.00 A ATOM 482 CB LYS A 29 -4.118 -14.143 -1.315 1.00 0.00 A ATOM 483 CD LYS A 29 -4.115 -16.550 -0.579 1.00 0.00 A ATOM 484 CE LYS A 29 -3.427 -17.248 -1.743 1.00 0.00 A ATOM 485 CG LYS A 29 -4.964 -15.379 -1.050 1.00 0.00 A ATOM 486 HN LYS A 29 -4.493 -10.962 -0.811 1.00 0.00 A ATOM 487 HA LYS A 29 -5.408 -12.921 -0.122 1.00 0.00 A ATOM 488 HB2 LYS A 29 -4.352 -13.777 -2.304 1.00 0.00 A ATOM 489 HB1 LYS A 29 -3.077 -14.432 -1.286 1.00 0.00 A ATOM 490 HD2 LYS A 29 -3.362 -16.186 0.104 1.00 0.00 A ATOM 491 HD1 LYS A 29 -4.750 -17.261 -0.070 1.00 0.00 A ATOM 492 HE2 LYS A 29 -4.126 -17.932 -2.200 1.00 0.00 A ATOM 493 HE1 LYS A 29 -3.128 -16.503 -2.467 1.00 0.00 A ATOM 494 HG2 LYS A 29 -5.692 -15.148 -0.287 1.00 0.00 A ATOM 495 HG1 LYS A 29 -5.471 -15.657 -1.963 1.00 0.00 A ATOM 496 HZ1 LYS A 29 -1.776 -18.472 -2.123 1.00 0.00 A ATOM 497 HZ2 LYS A 29 -2.492 -18.737 -0.614 1.00 0.00 A ATOM 498 HZ3 LYS A 29 -1.533 -17.366 -0.866 1.00 0.00 A ATOM 499 N LYS A 29 -3.884 -11.730 -0.839 1.00 0.00 A ATOM 500 NZ LYS A 29 -2.223 -18.008 -1.305 1.00 0.00 A ATOM 501 OT1 LYS A 29 -2.431 -13.576 1.024 1.00 0.00 A END
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