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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625561 |
6cei   |
30406 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -6.165 3.480 5.428 1.00 0.00 A ATOM 2 CA CYS A 1 -5.445 4.784 5.789 1.00 0.00 A ATOM 3 CB CYS A 1 -3.982 4.507 6.167 1.00 0.00 A ATOM 4 HT1 CYS A 1 -7.106 5.630 6.631 1.00 0.00 A ATOM 5 HT2 CYS A 1 -5.654 6.367 7.087 1.00 0.00 A ATOM 6 HT3 CYS A 1 -6.085 4.858 7.747 1.00 0.00 A ATOM 7 HA CYS A 1 -5.470 5.440 4.931 1.00 0.00 A ATOM 8 HB2 CYS A 1 -3.532 3.900 5.395 1.00 0.00 A ATOM 9 HB1 CYS A 1 -3.441 5.438 6.236 1.00 0.00 A ATOM 10 N CYS A 1 -6.117 5.455 6.897 1.00 0.00 A ATOM 11 O CYS A 1 -6.998 2.975 6.207 1.00 0.00 A ATOM 12 SG CYS A 1 -3.761 3.619 7.746 1.00 0.00 A ATOM 13 C ALA A 2 -5.522 0.574 4.226 1.00 0.00 A ATOM 14 CA ALA A 2 -6.437 1.704 3.810 1.00 0.00 A ATOM 15 CB ALA A 2 -6.635 1.713 2.310 1.00 0.00 A ATOM 16 HN ALA A 2 -5.267 3.431 3.645 1.00 0.00 A ATOM 17 HA ALA A 2 -7.393 1.567 4.291 1.00 0.00 A ATOM 18 HB1 ALA A 2 -7.066 0.775 1.995 1.00 0.00 A ATOM 19 HB2 ALA A 2 -5.685 1.861 1.818 1.00 0.00 A ATOM 20 HB3 ALA A 2 -7.307 2.518 2.053 1.00 0.00 A ATOM 21 N ALA A 2 -5.882 2.958 4.253 1.00 0.00 A ATOM 22 O ALA A 2 -4.288 0.727 4.228 1.00 0.00 A ATOM 23 C VAL A 3 -4.956 -2.584 3.903 1.00 0.00 A ATOM 24 CA VAL A 3 -5.329 -1.668 5.061 1.00 0.00 A ATOM 25 CB VAL A 3 -6.080 -2.477 6.155 1.00 0.00 A ATOM 26 CG1 VAL A 3 -6.376 -1.606 7.367 1.00 0.00 A ATOM 27 CG2 VAL A 3 -7.359 -3.089 5.601 1.00 0.00 A ATOM 28 HN VAL A 3 -7.083 -0.612 4.515 1.00 0.00 A ATOM 29 HA VAL A 3 -4.417 -1.277 5.489 1.00 0.00 A ATOM 30 HB VAL A 3 -5.430 -3.278 6.479 1.00 0.00 A ATOM 31 HG11 VAL A 3 -6.992 -0.771 7.067 1.00 0.00 A ATOM 32 HG12 VAL A 3 -5.449 -1.238 7.783 1.00 0.00 A ATOM 33 HG13 VAL A 3 -6.898 -2.190 8.111 1.00 0.00 A ATOM 34 HG21 VAL A 3 -7.981 -2.299 5.204 1.00 0.00 A ATOM 35 HG22 VAL A 3 -7.888 -3.616 6.380 1.00 0.00 A ATOM 36 HG23 VAL A 3 -7.106 -3.769 4.801 1.00 0.00 A ATOM 37 N VAL A 3 -6.101 -0.534 4.593 1.00 0.00 A ATOM 38 O VAL A 3 -5.259 -2.288 2.737 1.00 0.00 A ATOM 39 C THR A 4 -5.063 -5.158 2.431 1.00 0.00 A ATOM 40 CA THR A 4 -3.873 -4.651 3.260 1.00 0.00 A ATOM 41 CB THR A 4 -3.205 -5.837 3.982 1.00 0.00 A ATOM 42 CG2 THR A 4 -2.444 -6.704 2.990 1.00 0.00 A ATOM 43 HN THR A 4 -4.071 -3.842 5.162 1.00 0.00 A ATOM 44 HA THR A 4 -3.144 -4.196 2.606 1.00 0.00 A ATOM 45 HB THR A 4 -3.963 -6.431 4.472 1.00 0.00 A ATOM 46 HG1 THR A 4 -1.603 -6.008 5.102 1.00 0.00 A ATOM 47 HG21 THR A 4 -1.977 -7.529 3.507 1.00 0.00 A ATOM 48 HG22 THR A 4 -1.688 -6.105 2.504 1.00 0.00 A ATOM 49 HG23 THR A 4 -3.130 -7.082 2.247 1.00 0.00 A ATOM 50 N THR A 4 -4.300 -3.676 4.224 1.00 0.00 A ATOM 51 O THR A 4 -6.124 -5.488 2.980 1.00 0.00 A ATOM 52 OG1 THR A 4 -2.275 -5.329 4.960 1.00 0.00 A ATOM 53 C HIS A 5 -7.004 -4.654 -0.152 1.00 0.00 A ATOM 54 CA HIS A 5 -5.864 -5.627 0.133 1.00 0.00 A ATOM 55 CB HIS A 5 -6.380 -7.057 0.427 1.00 0.00 A ATOM 56 CD2 HIS A 5 -4.592 -8.542 -0.720 1.00 0.00 A ATOM 57 CE1 HIS A 5 -3.966 -9.728 0.979 1.00 0.00 A ATOM 58 CG HIS A 5 -5.318 -8.119 0.342 1.00 0.00 A ATOM 59 HN HIS A 5 -4.047 -4.749 0.778 1.00 0.00 A ATOM 60 HA HIS A 5 -5.300 -5.666 -0.787 1.00 0.00 A ATOM 61 HB2 HIS A 5 -6.790 -7.082 1.425 1.00 0.00 A ATOM 62 HB1 HIS A 5 -7.159 -7.301 -0.280 1.00 0.00 A ATOM 63 HD1 HIS A 5 -5.253 -8.839 2.325 1.00 0.00 A ATOM 64 HD2 HIS A 5 -4.663 -8.166 -1.730 1.00 0.00 A ATOM 65 HE1 HIS A 5 -3.463 -10.452 1.602 1.00 0.00 A ATOM 66 N HIS A 5 -4.888 -5.136 1.117 1.00 0.00 A ATOM 67 ND1 HIS A 5 -4.906 -8.885 1.407 1.00 0.00 A ATOM 68 NE2 HIS A 5 -3.733 -9.560 -0.316 1.00 0.00 A ATOM 69 O HIS A 5 -7.837 -4.916 -1.022 1.00 0.00 A ATOM 70 C GLU A 6 -7.492 -1.706 -0.924 1.00 0.00 A ATOM 71 CA GLU A 6 -8.024 -2.519 0.221 1.00 0.00 A ATOM 72 CB GLU A 6 -8.320 -1.586 1.386 1.00 0.00 A ATOM 73 CD GLU A 6 -9.644 -1.079 3.391 1.00 0.00 A ATOM 74 CG GLU A 6 -9.122 -2.170 2.504 1.00 0.00 A ATOM 75 HN GLU A 6 -6.414 -3.380 1.280 1.00 0.00 A ATOM 76 HA GLU A 6 -8.932 -3.013 -0.091 1.00 0.00 A ATOM 77 HB2 GLU A 6 -7.380 -1.310 1.843 1.00 0.00 A ATOM 78 HB1 GLU A 6 -8.824 -0.703 1.024 1.00 0.00 A ATOM 79 HG2 GLU A 6 -9.953 -2.723 2.093 1.00 0.00 A ATOM 80 HG1 GLU A 6 -8.496 -2.827 3.090 1.00 0.00 A ATOM 81 N GLU A 6 -7.050 -3.540 0.549 1.00 0.00 A ATOM 82 O GLU A 6 -6.282 -1.661 -1.126 1.00 0.00 A ATOM 83 OE1 GLU A 6 -8.909 -0.583 4.271 1.00 0.00 A ATOM 84 OE2 GLU A 6 -10.812 -0.675 3.207 1.00 0.00 A ATOM 85 C LYS A 7 -7.234 0.980 -2.247 1.00 0.00 A ATOM 86 CA LYS A 7 -7.926 -0.245 -2.772 1.00 0.00 A ATOM 87 CB LYS A 7 -9.060 0.141 -3.728 1.00 0.00 A ATOM 88 CD LYS A 7 -9.967 -2.189 -4.198 1.00 0.00 A ATOM 89 CE LYS A 7 -10.189 -3.227 -5.289 1.00 0.00 A ATOM 90 CG LYS A 7 -9.401 -0.909 -4.780 1.00 0.00 A ATOM 91 HN LYS A 7 -9.323 -1.166 -1.490 1.00 0.00 A ATOM 92 HA LYS A 7 -7.196 -0.820 -3.320 1.00 0.00 A ATOM 93 HB2 LYS A 7 -9.950 0.333 -3.148 1.00 0.00 A ATOM 94 HB1 LYS A 7 -8.776 1.050 -4.238 1.00 0.00 A ATOM 95 HD2 LYS A 7 -9.276 -2.581 -3.466 1.00 0.00 A ATOM 96 HD1 LYS A 7 -10.910 -1.969 -3.722 1.00 0.00 A ATOM 97 HE2 LYS A 7 -9.238 -3.465 -5.739 1.00 0.00 A ATOM 98 HE1 LYS A 7 -10.601 -4.114 -4.832 1.00 0.00 A ATOM 99 HG2 LYS A 7 -10.135 -0.494 -5.454 1.00 0.00 A ATOM 100 HG1 LYS A 7 -8.503 -1.140 -5.336 1.00 0.00 A ATOM 101 HZ1 LYS A 7 -11.217 -3.455 -7.102 1.00 0.00 A ATOM 102 HZ2 LYS A 7 -10.754 -1.882 -6.790 1.00 0.00 A ATOM 103 HZ3 LYS A 7 -12.058 -2.536 -5.966 1.00 0.00 A ATOM 104 N LYS A 7 -8.365 -1.084 -1.682 1.00 0.00 A ATOM 105 NZ LYS A 7 -11.114 -2.750 -6.344 1.00 0.00 A ATOM 106 O LYS A 7 -7.587 1.502 -1.177 1.00 0.00 A ATOM 107 C CYS A 8 -5.679 3.708 -3.498 1.00 0.00 A ATOM 108 CA CYS A 8 -5.506 2.557 -2.553 1.00 0.00 A ATOM 109 CB CYS A 8 -4.042 2.155 -2.486 1.00 0.00 A ATOM 110 HN CYS A 8 -6.063 1.020 -3.834 1.00 0.00 A ATOM 111 HA CYS A 8 -5.821 2.847 -1.562 1.00 0.00 A ATOM 112 HB2 CYS A 8 -3.443 3.034 -2.297 1.00 0.00 A ATOM 113 HB1 CYS A 8 -3.904 1.451 -1.678 1.00 0.00 A ATOM 114 N CYS A 8 -6.282 1.439 -2.974 1.00 0.00 A ATOM 115 O CYS A 8 -5.797 3.518 -4.725 1.00 0.00 A ATOM 116 SG CYS A 8 -3.417 1.374 -4.018 1.00 0.00 A ATOM 117 C SER A 9 -4.387 6.451 -4.125 1.00 0.00 A ATOM 118 CA SER A 9 -5.813 6.069 -3.715 1.00 0.00 A ATOM 119 CB SER A 9 -6.483 7.164 -2.896 1.00 0.00 A ATOM 120 HN SER A 9 -5.794 4.956 -1.958 1.00 0.00 A ATOM 121 HA SER A 9 -6.398 5.870 -4.600 1.00 0.00 A ATOM 122 HB2 SER A 9 -5.884 7.370 -2.022 1.00 0.00 A ATOM 123 HB1 SER A 9 -6.579 8.057 -3.494 1.00 0.00 A ATOM 124 HG SER A 9 -8.372 7.501 -2.595 1.00 0.00 A ATOM 125 N SER A 9 -5.754 4.880 -2.943 1.00 0.00 A ATOM 126 O SER A 9 -4.141 6.853 -5.275 1.00 0.00 A ATOM 127 OG SER A 9 -7.786 6.744 -2.476 1.00 0.00 A ATOM 128 C ASP A 10 -1.249 5.712 -2.389 1.00 0.00 A ATOM 129 CA ASP A 10 -2.042 6.512 -3.421 1.00 0.00 A ATOM 130 CB ASP A 10 -1.685 8.005 -3.333 1.00 0.00 A ATOM 131 CG ASP A 10 -1.618 8.559 -1.927 1.00 0.00 A ATOM 132 HN ASP A 10 -3.687 5.936 -2.303 1.00 0.00 A ATOM 133 HA ASP A 10 -1.806 6.132 -4.405 1.00 0.00 A ATOM 134 HB2 ASP A 10 -0.717 8.136 -3.785 1.00 0.00 A ATOM 135 HB1 ASP A 10 -2.414 8.571 -3.896 1.00 0.00 A ATOM 136 N ASP A 10 -3.451 6.267 -3.195 1.00 0.00 A ATOM 137 O ASP A 10 -1.847 5.062 -1.535 1.00 0.00 A ATOM 138 OD1 ASP A 10 -0.512 8.566 -1.339 1.00 0.00 A ATOM 139 OD2 ASP A 10 -2.641 9.054 -1.412 1.00 0.00 A ATOM 140 C ASP A 11 0.840 5.333 -0.116 1.00 0.00 A ATOM 141 CA ASP A 11 0.955 4.959 -1.577 1.00 0.00 A ATOM 142 CB ASP A 11 2.421 5.060 -2.001 1.00 0.00 A ATOM 143 CG ASP A 11 2.678 4.515 -3.374 1.00 0.00 A ATOM 144 HN ASP A 11 0.475 6.362 -3.127 1.00 0.00 A ATOM 145 HA ASP A 11 0.650 3.929 -1.679 1.00 0.00 A ATOM 146 HB2 ASP A 11 2.719 6.098 -1.991 1.00 0.00 A ATOM 147 HB1 ASP A 11 3.029 4.514 -1.294 1.00 0.00 A ATOM 148 N ASP A 11 0.072 5.766 -2.457 1.00 0.00 A ATOM 149 O ASP A 11 0.827 4.469 0.760 1.00 0.00 A ATOM 150 OD1 ASP A 11 2.764 3.291 -3.533 1.00 0.00 A ATOM 151 OD2 ASP A 11 2.807 5.315 -4.323 1.00 0.00 A ATOM 152 C TYR A 12 -0.741 6.988 2.101 1.00 0.00 A ATOM 153 CA TYR A 12 0.655 7.089 1.519 1.00 0.00 A ATOM 154 CB TYR A 12 1.222 8.501 1.610 1.00 0.00 A ATOM 155 CD1 TYR A 12 3.281 8.687 0.146 1.00 0.00 A ATOM 156 CD2 TYR A 12 3.582 8.438 2.489 1.00 0.00 A ATOM 157 CE1 TYR A 12 4.652 8.713 -0.032 1.00 0.00 A ATOM 158 CE2 TYR A 12 4.948 8.466 2.322 1.00 0.00 A ATOM 159 CG TYR A 12 2.724 8.549 1.409 1.00 0.00 A ATOM 160 CZ TYR A 12 5.479 8.602 1.063 1.00 0.00 A ATOM 161 HN TYR A 12 0.562 7.252 -0.577 1.00 0.00 A ATOM 162 HA TYR A 12 1.286 6.428 2.094 1.00 0.00 A ATOM 163 HB2 TYR A 12 0.762 9.114 0.849 1.00 0.00 A ATOM 164 HB1 TYR A 12 0.997 8.912 2.581 1.00 0.00 A ATOM 165 HD1 TYR A 12 2.625 8.775 -0.705 1.00 0.00 A ATOM 166 HD2 TYR A 12 3.167 8.329 3.480 1.00 0.00 A ATOM 167 HE1 TYR A 12 5.067 8.822 -1.023 1.00 0.00 A ATOM 168 HE2 TYR A 12 5.596 8.377 3.179 1.00 0.00 A ATOM 169 HH TYR A 12 7.040 9.356 0.294 1.00 0.00 A ATOM 170 N TYR A 12 0.695 6.602 0.153 1.00 0.00 A ATOM 171 O TYR A 12 -0.980 7.307 3.268 1.00 0.00 A ATOM 172 OH TYR A 12 6.845 8.629 0.899 1.00 0.00 A ATOM 173 C ASP A 13 -3.107 4.872 2.326 1.00 0.00 A ATOM 174 CA ASP A 13 -3.010 6.247 1.664 1.00 0.00 A ATOM 175 CB ASP A 13 -3.890 6.342 0.409 1.00 0.00 A ATOM 176 CG ASP A 13 -5.317 5.902 0.587 1.00 0.00 A ATOM 177 HN ASP A 13 -1.364 6.307 0.362 1.00 0.00 A ATOM 178 HA ASP A 13 -3.315 7.004 2.371 1.00 0.00 A ATOM 179 HB2 ASP A 13 -3.903 7.366 0.069 1.00 0.00 A ATOM 180 HB1 ASP A 13 -3.439 5.735 -0.362 1.00 0.00 A ATOM 181 N ASP A 13 -1.638 6.503 1.285 1.00 0.00 A ATOM 182 O ASP A 13 -4.067 4.558 3.018 1.00 0.00 A ATOM 183 OD1 ASP A 13 -6.029 6.438 1.473 1.00 0.00 A ATOM 184 OD2 ASP A 13 -5.772 5.063 -0.209 1.00 0.00 A ATOM 185 C CYS A 14 -1.374 2.743 4.095 1.00 0.00 A ATOM 186 CA CYS A 14 -2.021 2.751 2.714 1.00 0.00 A ATOM 187 CB CYS A 14 -1.268 1.836 1.768 1.00 0.00 A ATOM 188 HN CYS A 14 -1.308 4.409 1.637 1.00 0.00 A ATOM 189 HA CYS A 14 -3.035 2.390 2.803 1.00 0.00 A ATOM 190 HB2 CYS A 14 -0.264 2.208 1.631 1.00 0.00 A ATOM 191 HB1 CYS A 14 -1.233 0.844 2.191 1.00 0.00 A ATOM 192 N CYS A 14 -2.074 4.086 2.158 1.00 0.00 A ATOM 193 O CYS A 14 -0.439 3.511 4.362 1.00 0.00 A ATOM 194 SG CYS A 14 -2.050 1.715 0.139 1.00 0.00 A ATOM 195 C CYS A 15 -0.035 1.020 6.329 1.00 0.00 A ATOM 196 CA CYS A 15 -1.375 1.751 6.332 1.00 0.00 A ATOM 197 CB CYS A 15 -2.371 0.962 7.192 1.00 0.00 A ATOM 198 HN CYS A 15 -2.657 1.344 4.701 1.00 0.00 A ATOM 199 HA CYS A 15 -1.250 2.736 6.757 1.00 0.00 A ATOM 200 HB2 CYS A 15 -2.465 -0.036 6.791 1.00 0.00 A ATOM 201 HB1 CYS A 15 -1.986 0.902 8.199 1.00 0.00 A ATOM 202 N CYS A 15 -1.887 1.897 4.970 1.00 0.00 A ATOM 203 O CYS A 15 0.354 0.422 5.314 1.00 0.00 A ATOM 204 SG CYS A 15 -4.050 1.671 7.279 1.00 0.00 A ATOM 205 C GLY A 16 2.958 0.846 6.612 1.00 0.00 A ATOM 206 CA GLY A 16 1.928 0.402 7.613 1.00 0.00 A ATOM 207 HN GLY A 16 0.337 1.641 8.190 1.00 0.00 A ATOM 208 HA2 GLY A 16 2.303 0.584 8.609 1.00 0.00 A ATOM 209 HA1 GLY A 16 1.759 -0.657 7.494 1.00 0.00 A ATOM 210 N GLY A 16 0.669 1.089 7.449 1.00 0.00 A ATOM 211 O GLY A 16 3.050 2.043 6.282 1.00 0.00 A ATOM 212 C SER A 17 4.244 -0.336 3.762 1.00 0.00 A ATOM 213 CA SER A 17 4.709 0.173 5.121 1.00 0.00 A ATOM 214 CB SER A 17 6.011 -0.506 5.547 1.00 0.00 A ATOM 215 HN SER A 17 3.563 -1.032 6.369 1.00 0.00 A ATOM 216 HA SER A 17 4.863 1.241 5.073 1.00 0.00 A ATOM 217 HB2 SER A 17 6.762 -0.347 4.787 1.00 0.00 A ATOM 218 HB1 SER A 17 6.348 -0.077 6.480 1.00 0.00 A ATOM 219 HG SER A 17 5.795 -2.078 6.676 1.00 0.00 A ATOM 220 N SER A 17 3.693 -0.097 6.098 1.00 0.00 A ATOM 221 O SER A 17 5.052 -0.639 2.877 1.00 0.00 A ATOM 222 OG SER A 17 5.831 -1.910 5.725 1.00 0.00 A ATOM 223 C LEU A 18 2.380 0.225 1.352 1.00 0.00 A ATOM 224 CA LEU A 18 2.331 -0.884 2.378 1.00 0.00 A ATOM 225 CB LEU A 18 0.873 -1.283 2.597 1.00 0.00 A ATOM 226 CD1 LEU A 18 -0.899 -2.574 3.760 1.00 0.00 A ATOM 227 CD2 LEU A 18 1.297 -3.655 3.323 1.00 0.00 A ATOM 228 CG LEU A 18 0.589 -2.352 3.650 1.00 0.00 A ATOM 229 HN LEU A 18 2.345 -0.156 4.350 1.00 0.00 A ATOM 230 HA LEU A 18 2.882 -1.739 2.017 1.00 0.00 A ATOM 231 HB2 LEU A 18 0.333 -0.393 2.884 1.00 0.00 A ATOM 232 HB1 LEU A 18 0.477 -1.627 1.653 1.00 0.00 A ATOM 233 HD11 LEU A 18 -1.095 -3.345 4.491 1.00 0.00 A ATOM 234 HD12 LEU A 18 -1.289 -2.880 2.801 1.00 0.00 A ATOM 235 HD13 LEU A 18 -1.380 -1.658 4.069 1.00 0.00 A ATOM 236 HD21 LEU A 18 1.048 -4.397 4.067 1.00 0.00 A ATOM 237 HD22 LEU A 18 2.364 -3.487 3.334 1.00 0.00 A ATOM 238 HD23 LEU A 18 0.993 -4.002 2.346 1.00 0.00 A ATOM 239 HG LEU A 18 0.942 -1.998 4.608 1.00 0.00 A ATOM 240 N LEU A 18 2.930 -0.426 3.610 1.00 0.00 A ATOM 241 O LEU A 18 2.431 1.413 1.709 1.00 0.00 A ATOM 242 C CYS A 19 1.149 0.575 -1.834 1.00 0.00 A ATOM 243 CA CYS A 19 2.378 0.772 -0.974 1.00 0.00 A ATOM 244 CB CYS A 19 3.661 0.571 -1.779 1.00 0.00 A ATOM 245 HN CYS A 19 2.240 -1.099 -0.127 1.00 0.00 A ATOM 246 HA CYS A 19 2.367 1.772 -0.566 1.00 0.00 A ATOM 247 HB2 CYS A 19 3.696 -0.444 -2.146 1.00 0.00 A ATOM 248 HB1 CYS A 19 3.666 1.254 -2.616 1.00 0.00 A ATOM 249 N CYS A 19 2.335 -0.152 0.113 1.00 0.00 A ATOM 250 O CYS A 19 0.346 -0.345 -1.588 1.00 0.00 A ATOM 251 SG CYS A 19 5.176 0.868 -0.808 1.00 0.00 A ATOM 252 C CYS A 20 0.144 0.658 -4.954 1.00 0.00 A ATOM 253 CA CYS A 20 -0.174 1.329 -3.643 1.00 0.00 A ATOM 254 CB CYS A 20 -0.717 2.727 -3.887 1.00 0.00 A ATOM 255 HN CYS A 20 1.669 2.080 -3.029 1.00 0.00 A ATOM 256 HA CYS A 20 -0.935 0.755 -3.136 1.00 0.00 A ATOM 257 HB2 CYS A 20 -0.922 3.195 -2.935 1.00 0.00 A ATOM 258 HB1 CYS A 20 0.030 3.306 -4.410 1.00 0.00 A ATOM 259 N CYS A 20 0.983 1.398 -2.820 1.00 0.00 A ATOM 260 O CYS A 20 0.989 1.128 -5.729 1.00 0.00 A ATOM 261 SG CYS A 20 -2.254 2.794 -4.857 1.00 0.00 A ATOM 262 C VAL A 21 -1.800 -1.685 -6.752 1.00 0.00 A ATOM 263 CA VAL A 21 -0.409 -1.143 -6.430 1.00 0.00 A ATOM 264 CB VAL A 21 0.728 -2.235 -6.437 1.00 0.00 A ATOM 265 CG1 VAL A 21 0.578 -3.254 -5.305 1.00 0.00 A ATOM 266 CG2 VAL A 21 0.840 -2.922 -7.796 1.00 0.00 A ATOM 267 HN VAL A 21 -1.074 -0.823 -4.482 1.00 0.00 A ATOM 268 HA VAL A 21 -0.192 -0.385 -7.171 1.00 0.00 A ATOM 269 HB VAL A 21 1.655 -1.711 -6.252 1.00 0.00 A ATOM 270 HG11 VAL A 21 -0.364 -3.772 -5.410 1.00 0.00 A ATOM 271 HG12 VAL A 21 0.600 -2.740 -4.356 1.00 0.00 A ATOM 272 HG13 VAL A 21 1.390 -3.965 -5.348 1.00 0.00 A ATOM 273 HG21 VAL A 21 1.631 -3.657 -7.762 1.00 0.00 A ATOM 274 HG22 VAL A 21 1.063 -2.187 -8.555 1.00 0.00 A ATOM 275 HG23 VAL A 21 -0.095 -3.409 -8.029 1.00 0.00 A ATOM 276 N VAL A 21 -0.497 -0.444 -5.186 1.00 0.00 A ATOM 277 O VAL A 21 -2.093 -2.879 -6.648 1.00 0.00 A ATOM 278 C GLY A 22 -4.786 -1.190 -5.836 1.00 0.00 A ATOM 279 CA GLY A 22 -4.107 -1.072 -7.186 1.00 0.00 A ATOM 280 HN GLY A 22 -2.416 0.187 -7.013 1.00 0.00 A ATOM 281 HA2 GLY A 22 -4.577 -0.294 -7.769 1.00 0.00 A ATOM 282 HA1 GLY A 22 -4.187 -2.017 -7.702 1.00 0.00 A ATOM 283 N GLY A 22 -2.703 -0.750 -6.988 1.00 0.00 A ATOM 284 O GLY A 22 -5.782 -0.508 -5.535 1.00 0.00 A ATOM 285 C ILE A 23 -3.399 -1.983 -2.788 1.00 0.00 A ATOM 286 CA ILE A 23 -4.605 -2.236 -3.674 1.00 0.00 A ATOM 287 CB ILE A 23 -5.127 -3.685 -3.447 1.00 0.00 A ATOM 288 CD1 ILE A 23 -4.484 -6.167 -3.653 1.00 0.00 A ATOM 289 CG1 ILE A 23 -4.066 -4.726 -3.868 1.00 0.00 A ATOM 290 CG2 ILE A 23 -6.442 -3.905 -4.189 1.00 0.00 A ATOM 291 HN ILE A 23 -3.426 -2.511 -5.356 1.00 0.00 A ATOM 292 HA ILE A 23 -5.381 -1.530 -3.424 1.00 0.00 A ATOM 293 HB ILE A 23 -5.326 -3.798 -2.391 1.00 0.00 A ATOM 294 HD11 ILE A 23 -5.375 -6.373 -4.228 1.00 0.00 A ATOM 295 HD12 ILE A 23 -4.690 -6.323 -2.605 1.00 0.00 A ATOM 296 HD13 ILE A 23 -3.690 -6.827 -3.966 1.00 0.00 A ATOM 297 HG12 ILE A 23 -3.851 -4.602 -4.919 1.00 0.00 A ATOM 298 HG11 ILE A 23 -3.162 -4.551 -3.303 1.00 0.00 A ATOM 299 HG21 ILE A 23 -7.183 -3.210 -3.823 1.00 0.00 A ATOM 300 HG22 ILE A 23 -6.783 -4.916 -4.024 1.00 0.00 A ATOM 301 HG23 ILE A 23 -6.289 -3.744 -5.246 1.00 0.00 A ATOM 302 N ILE A 23 -4.208 -2.020 -5.022 1.00 0.00 A ATOM 303 O ILE A 23 -2.259 -1.910 -3.290 1.00 0.00 A ATOM 304 C CYS A 24 -1.881 -2.924 -0.325 1.00 0.00 A ATOM 305 CA CYS A 24 -2.580 -1.623 -0.572 1.00 0.00 A ATOM 306 CB CYS A 24 -3.108 -1.032 0.722 1.00 0.00 A ATOM 307 HN CYS A 24 -4.571 -1.785 -1.214 1.00 0.00 A ATOM 308 HA CYS A 24 -1.872 -0.932 -1.006 1.00 0.00 A ATOM 309 HB2 CYS A 24 -3.906 -1.655 1.098 1.00 0.00 A ATOM 310 HB1 CYS A 24 -2.309 -1.005 1.449 1.00 0.00 A ATOM 311 N CYS A 24 -3.636 -1.807 -1.524 1.00 0.00 A ATOM 312 O CYS A 24 -2.451 -3.865 0.263 1.00 0.00 A ATOM 313 SG CYS A 24 -3.738 0.655 0.525 1.00 0.00 A ATOM 314 C ALA A 25 1.557 -3.736 -0.613 1.00 0.00 A ATOM 315 CA ALA A 25 0.126 -4.161 -0.699 1.00 0.00 A ATOM 316 CB ALA A 25 -0.082 -5.047 -1.913 1.00 0.00 A ATOM 317 HN ALA A 25 -0.285 -2.204 -1.243 1.00 0.00 A ATOM 318 HA ALA A 25 -0.160 -4.707 0.187 1.00 0.00 A ATOM 319 HB1 ALA A 25 -1.120 -5.342 -1.968 1.00 0.00 A ATOM 320 HB2 ALA A 25 0.540 -5.925 -1.823 1.00 0.00 A ATOM 321 HB3 ALA A 25 0.187 -4.504 -2.807 1.00 0.00 A ATOM 322 N ALA A 25 -0.677 -2.995 -0.803 1.00 0.00 A ATOM 323 O ALA A 25 1.914 -2.663 -1.088 1.00 0.00 A ATOM 324 C LYS A 26 4.467 -4.647 -1.137 1.00 0.00 A ATOM 325 CA LYS A 26 3.739 -4.195 0.111 1.00 0.00 A ATOM 326 CB LYS A 26 4.351 -4.806 1.351 1.00 0.00 A ATOM 327 CD LYS A 26 6.296 -4.762 2.894 1.00 0.00 A ATOM 328 CE LYS A 26 7.606 -4.077 3.163 1.00 0.00 A ATOM 329 CG LYS A 26 5.706 -4.239 1.628 1.00 0.00 A ATOM 330 HN LYS A 26 2.019 -5.359 0.382 1.00 0.00 A ATOM 331 HA LYS A 26 3.832 -3.121 0.171 1.00 0.00 A ATOM 332 HB2 LYS A 26 3.708 -4.614 2.197 1.00 0.00 A ATOM 333 HB1 LYS A 26 4.447 -5.871 1.211 1.00 0.00 A ATOM 334 HD2 LYS A 26 5.614 -4.569 3.709 1.00 0.00 A ATOM 335 HD1 LYS A 26 6.467 -5.824 2.794 1.00 0.00 A ATOM 336 HE2 LYS A 26 8.061 -4.500 4.045 1.00 0.00 A ATOM 337 HE1 LYS A 26 8.230 -4.248 2.299 1.00 0.00 A ATOM 338 HG2 LYS A 26 6.365 -4.482 0.808 1.00 0.00 A ATOM 339 HG1 LYS A 26 5.610 -3.166 1.703 1.00 0.00 A ATOM 340 HZ1 LYS A 26 8.372 -2.199 3.529 1.00 0.00 A ATOM 341 HZ2 LYS A 26 6.834 -2.406 4.165 1.00 0.00 A ATOM 342 HZ3 LYS A 26 7.039 -2.157 2.496 1.00 0.00 A ATOM 343 N LYS A 26 2.364 -4.525 -0.001 1.00 0.00 A ATOM 344 NZ LYS A 26 7.437 -2.615 3.342 1.00 0.00 A ATOM 345 O LYS A 26 4.398 -5.826 -1.528 1.00 0.00 A ATOM 346 C THR A 27 7.269 -4.389 -2.655 1.00 0.00 A ATOM 347 CA THR A 27 5.836 -3.939 -2.976 1.00 0.00 A ATOM 348 CB THR A 27 5.827 -2.630 -3.769 1.00 0.00 A ATOM 349 CG2 THR A 27 4.485 -2.431 -4.463 1.00 0.00 A ATOM 350 HN THR A 27 5.114 -2.792 -1.445 1.00 0.00 A ATOM 351 HA THR A 27 5.330 -4.695 -3.556 1.00 0.00 A ATOM 352 HB THR A 27 6.617 -2.653 -4.503 1.00 0.00 A ATOM 353 HG1 THR A 27 6.936 -1.173 -2.963 1.00 0.00 A ATOM 354 HG21 THR A 27 3.700 -2.403 -3.722 1.00 0.00 A ATOM 355 HG22 THR A 27 4.305 -3.246 -5.147 1.00 0.00 A ATOM 356 HG23 THR A 27 4.497 -1.499 -5.008 1.00 0.00 A ATOM 357 N THR A 27 5.103 -3.717 -1.773 1.00 0.00 A ATOM 358 O THR A 27 7.574 -4.709 -1.502 1.00 0.00 A ATOM 359 OG1 THR A 27 6.050 -1.547 -2.851 1.00 0.00 A ATOM 360 C ILE A 28 10.280 -3.583 -2.982 1.00 0.00 A ATOM 361 CA ILE A 28 9.512 -4.824 -3.429 1.00 0.00 A ATOM 362 CB ILE A 28 10.173 -5.421 -4.714 1.00 0.00 A ATOM 363 CD1 ILE A 28 9.206 -7.777 -4.274 1.00 0.00 A ATOM 364 CG1 ILE A 28 9.361 -6.620 -5.252 1.00 0.00 A ATOM 365 CG2 ILE A 28 11.623 -5.837 -4.448 1.00 0.00 A ATOM 366 HN ILE A 28 7.829 -4.246 -4.566 1.00 0.00 A ATOM 367 HA ILE A 28 9.539 -5.556 -2.635 1.00 0.00 A ATOM 368 HB ILE A 28 10.188 -4.647 -5.467 1.00 0.00 A ATOM 369 HD11 ILE A 28 8.684 -7.438 -3.392 1.00 0.00 A ATOM 370 HD12 ILE A 28 10.182 -8.145 -3.995 1.00 0.00 A ATOM 371 HD13 ILE A 28 8.643 -8.571 -4.743 1.00 0.00 A ATOM 372 HG12 ILE A 28 8.370 -6.280 -5.513 1.00 0.00 A ATOM 373 HG11 ILE A 28 9.845 -6.997 -6.141 1.00 0.00 A ATOM 374 HG21 ILE A 28 11.643 -6.593 -3.677 1.00 0.00 A ATOM 375 HG22 ILE A 28 12.190 -4.978 -4.121 1.00 0.00 A ATOM 376 HG23 ILE A 28 12.058 -6.233 -5.354 1.00 0.00 A ATOM 377 N ILE A 28 8.125 -4.453 -3.655 1.00 0.00 A ATOM 378 O ILE A 28 11.091 -3.626 -2.045 1.00 0.00 A ATOM 379 C ALA A 29 9.773 -0.495 -2.286 1.00 0.00 A ATOM 380 CA ALA A 29 10.607 -1.218 -3.322 1.00 0.00 A ATOM 381 CB ALA A 29 10.726 -0.357 -4.569 1.00 0.00 A ATOM 382 HN ALA A 29 9.345 -2.519 -4.367 1.00 0.00 A ATOM 383 HA ALA A 29 11.597 -1.405 -2.935 1.00 0.00 A ATOM 384 HB1 ALA A 29 11.307 -0.866 -5.322 1.00 0.00 A ATOM 385 HB2 ALA A 29 11.211 0.575 -4.316 1.00 0.00 A ATOM 386 HB3 ALA A 29 9.739 -0.150 -4.955 1.00 0.00 A ATOM 387 N ALA A 29 9.996 -2.482 -3.637 1.00 0.00 A ATOM 388 O ALA A 29 8.532 -0.494 -2.374 1.00 0.00 A ATOM 389 C PRO A 30 9.349 2.257 -0.767 1.00 0.00 A ATOM 390 CA PRO A 30 9.730 0.858 -0.265 1.00 0.00 A ATOM 391 CB PRO A 30 10.742 0.942 0.871 1.00 0.00 A ATOM 392 CD PRO A 30 11.879 0.046 -1.049 1.00 0.00 A ATOM 393 CG PRO A 30 12.079 0.832 0.218 1.00 0.00 A ATOM 394 HA PRO A 30 8.837 0.353 0.071 1.00 0.00 A ATOM 395 HB2 PRO A 30 10.621 1.893 1.369 1.00 0.00 A ATOM 396 HB1 PRO A 30 10.573 0.137 1.570 1.00 0.00 A ATOM 397 HD2 PRO A 30 12.413 0.506 -1.868 1.00 0.00 A ATOM 398 HD1 PRO A 30 12.208 -0.973 -0.909 1.00 0.00 A ATOM 399 HG2 PRO A 30 12.456 1.818 -0.010 1.00 0.00 A ATOM 400 HG1 PRO A 30 12.763 0.315 0.875 1.00 0.00 A ATOM 401 N PRO A 30 10.416 0.096 -1.282 1.00 0.00 A ATOM 402 O PRO A 30 10.209 3.126 -0.967 1.00 0.00 A ATOM 403 C CYS A 31 7.716 4.827 -0.426 1.00 0.00 A ATOM 404 CA CYS A 31 7.554 3.730 -1.473 1.00 0.00 A ATOM 405 CB CYS A 31 6.085 3.561 -1.831 1.00 0.00 A ATOM 406 HN CYS A 31 7.426 1.742 -0.811 1.00 0.00 A ATOM 407 HA CYS A 31 8.101 4.000 -2.363 1.00 0.00 A ATOM 408 HB2 CYS A 31 5.663 4.522 -2.088 1.00 0.00 A ATOM 409 HB1 CYS A 31 5.995 2.891 -2.672 1.00 0.00 A ATOM 410 N CYS A 31 8.072 2.462 -0.978 1.00 0.00 A ATOM 411 O CYS A 31 7.895 6.006 -0.755 1.00 0.00 A ATOM 412 SG CYS A 31 5.104 2.862 -0.466 1.00 0.00 A ATOM 413 C LYS A 32 9.234 5.358 2.391 1.00 0.00 A ATOM 414 CA LYS A 32 7.798 5.334 1.922 1.00 0.00 A ATOM 415 CB LYS A 32 6.866 4.911 3.056 1.00 0.00 A ATOM 416 CD LYS A 32 4.531 4.427 3.801 1.00 0.00 A ATOM 417 CE LYS A 32 3.087 4.238 3.378 1.00 0.00 A ATOM 418 CG LYS A 32 5.414 4.773 2.630 1.00 0.00 A ATOM 419 HN LYS A 32 7.590 3.472 1.009 1.00 0.00 A ATOM 420 HA LYS A 32 7.517 6.319 1.580 1.00 0.00 A ATOM 421 HB2 LYS A 32 7.200 3.959 3.440 1.00 0.00 A ATOM 422 HB1 LYS A 32 6.920 5.646 3.845 1.00 0.00 A ATOM 423 HD2 LYS A 32 4.886 3.513 4.254 1.00 0.00 A ATOM 424 HD1 LYS A 32 4.585 5.232 4.519 1.00 0.00 A ATOM 425 HE2 LYS A 32 2.766 5.115 2.836 1.00 0.00 A ATOM 426 HE1 LYS A 32 3.020 3.372 2.735 1.00 0.00 A ATOM 427 HG2 LYS A 32 5.082 5.709 2.205 1.00 0.00 A ATOM 428 HG1 LYS A 32 5.339 3.993 1.886 1.00 0.00 A ATOM 429 HZ1 LYS A 32 2.228 4.902 5.132 1.00 0.00 A ATOM 430 HZ2 LYS A 32 2.539 3.259 5.147 1.00 0.00 A ATOM 431 HZ3 LYS A 32 1.219 3.870 4.267 1.00 0.00 A ATOM 432 N LYS A 32 7.683 4.429 0.821 1.00 0.00 A ATOM 433 NZ LYS A 32 2.209 4.043 4.545 1.00 0.00 A ATOM 434 OT1 LYS A 32 9.958 6.313 2.073 1.00 0.00 A ATOM 435 OT2 LYS A 32 9.677 4.393 3.026 1.00 0.00 A END
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