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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|
403536 |
1wo3   |
6329 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -2.898 2.073 3.303 1.00 0.00 A ATOM 2 CA ALA A 1 -2.330 3.139 4.234 1.00 0.00 A ATOM 3 CB ALA A 1 -2.967 3.029 5.611 1.00 0.00 A ATOM 4 HT1 ALA A 1 -3.562 4.639 3.555 1.00 0.00 A ATOM 5 HT2 ALA A 1 -2.041 4.550 2.766 1.00 0.00 A ATOM 6 HT3 ALA A 1 -2.148 5.185 4.357 1.00 0.00 A ATOM 7 HA ALA A 1 -1.268 2.976 4.344 1.00 0.00 A ATOM 8 HB1 ALA A 1 -2.333 3.510 6.342 1.00 0.00 A ATOM 9 HB2 ALA A 1 -3.089 1.987 5.870 1.00 0.00 A ATOM 10 HB3 ALA A 1 -3.933 3.512 5.600 1.00 0.00 A ATOM 11 N ALA A 1 -2.539 4.501 3.678 1.00 0.00 A ATOM 12 O ALA A 1 -3.685 2.375 2.406 1.00 0.00 A ATOM 13 C VAL A 2 -4.478 -0.415 2.771 1.00 0.00 A ATOM 14 CA VAL A 2 -2.960 -0.283 2.700 1.00 0.00 A ATOM 15 CB VAL A 2 -2.313 -1.614 3.136 1.00 0.00 A ATOM 16 CG1 VAL A 2 -2.711 -1.966 4.562 1.00 0.00 A ATOM 17 CG2 VAL A 2 -2.693 -2.733 2.177 1.00 0.00 A ATOM 18 HN VAL A 2 -1.862 0.650 4.251 1.00 0.00 A ATOM 19 HA VAL A 2 -2.673 -0.085 1.678 1.00 0.00 A ATOM 20 HB VAL A 2 -1.240 -1.494 3.107 1.00 0.00 A ATOM 21 HG11 VAL A 2 -2.511 -1.124 5.210 1.00 0.00 A ATOM 22 HG12 VAL A 2 -2.140 -2.821 4.895 1.00 0.00 A ATOM 23 HG13 VAL A 2 -3.765 -2.202 4.594 1.00 0.00 A ATOM 24 HG21 VAL A 2 -2.083 -2.667 1.288 1.00 0.00 A ATOM 25 HG22 VAL A 2 -3.734 -2.639 1.907 1.00 0.00 A ATOM 26 HG23 VAL A 2 -2.529 -3.688 2.656 1.00 0.00 A ATOM 27 N VAL A 2 -2.491 0.827 3.521 1.00 0.00 A ATOM 28 O VAL A 2 -5.130 -0.737 1.777 1.00 0.00 A ATOM 29 C SER A 3 -7.209 0.726 3.234 1.00 0.00 A ATOM 30 CA SER A 3 -6.477 -0.250 4.150 1.00 0.00 A ATOM 31 CB SER A 3 -6.831 0.040 5.610 1.00 0.00 A ATOM 32 HN SER A 3 -4.464 0.092 4.705 1.00 0.00 A ATOM 33 HA SER A 3 -6.785 -1.255 3.906 1.00 0.00 A ATOM 34 HB2 SER A 3 -6.500 1.035 5.868 1.00 0.00 A ATOM 35 HB1 SER A 3 -7.901 -0.028 5.739 1.00 0.00 A ATOM 36 HG SER A 3 -6.242 -0.558 7.380 1.00 0.00 A ATOM 37 N SER A 3 -5.035 -0.161 3.951 1.00 0.00 A ATOM 38 O SER A 3 -8.323 0.454 2.783 1.00 0.00 A ATOM 39 OG SER A 3 -6.207 -0.889 6.480 1.00 0.00 A ATOM 40 C ALA A 4 -6.365 3.030 0.807 1.00 0.00 A ATOM 41 CA ALA A 4 -7.164 2.878 2.098 1.00 0.00 A ATOM 42 CB ALA A 4 -7.245 4.209 2.829 1.00 0.00 A ATOM 43 HN ALA A 4 -5.689 2.020 3.351 1.00 0.00 A ATOM 44 HA ALA A 4 -8.169 2.567 1.853 1.00 0.00 A ATOM 45 HB1 ALA A 4 -7.676 4.057 3.807 1.00 0.00 A ATOM 46 HB2 ALA A 4 -7.862 4.893 2.266 1.00 0.00 A ATOM 47 HB3 ALA A 4 -6.252 4.623 2.935 1.00 0.00 A ATOM 48 N ALA A 4 -6.576 1.861 2.962 1.00 0.00 A ATOM 49 O ALA A 4 -6.348 4.099 0.198 1.00 0.00 A ATOM 50 C CYS A 5 -5.758 2.339 -2.032 1.00 0.00 A ATOM 51 CA CYS A 5 -4.904 1.963 -0.825 1.00 0.00 A ATOM 52 CB CYS A 5 -4.250 0.592 -1.039 1.00 0.00 A ATOM 53 HN CYS A 5 -5.756 1.128 0.923 1.00 0.00 A ATOM 54 HA CYS A 5 -4.129 2.706 -0.704 1.00 0.00 A ATOM 55 HB2 CYS A 5 -3.431 0.484 -0.347 1.00 0.00 A ATOM 56 HB1 CYS A 5 -4.981 -0.180 -0.845 1.00 0.00 A ATOM 57 N CYS A 5 -5.705 1.952 0.394 1.00 0.00 A ATOM 58 O CYS A 5 -6.925 1.957 -2.125 1.00 0.00 A ATOM 59 SG CYS A 5 -3.588 0.318 -2.717 1.00 0.00 A ATOM 60 C ALA A 6 -5.481 2.631 -5.349 1.00 0.00 A ATOM 61 CA ALA A 6 -5.863 3.510 -4.163 1.00 0.00 A ATOM 62 CB ALA A 6 -5.558 4.970 -4.464 1.00 0.00 A ATOM 63 HN ALA A 6 -4.231 3.355 -2.826 1.00 0.00 A ATOM 64 HA ALA A 6 -6.925 3.417 -3.985 1.00 0.00 A ATOM 65 HB1 ALA A 6 -6.384 5.405 -5.007 1.00 0.00 A ATOM 66 HB2 ALA A 6 -4.661 5.035 -5.060 1.00 0.00 A ATOM 67 HB3 ALA A 6 -5.414 5.506 -3.537 1.00 0.00 A ATOM 68 N ALA A 6 -5.165 3.086 -2.957 1.00 0.00 A ATOM 69 O ALA A 6 -6.262 2.461 -6.285 1.00 0.00 A ATOM 70 C LEU A 7 -4.533 -0.123 -6.374 1.00 0.00 A ATOM 71 CA LEU A 7 -3.789 1.211 -6.372 1.00 0.00 A ATOM 72 CB LEU A 7 -2.285 0.969 -6.217 1.00 0.00 A ATOM 73 CD1 LEU A 7 0.065 1.813 -6.439 1.00 0.00 A ATOM 74 CD2 LEU A 7 -1.547 2.101 -8.329 1.00 0.00 A ATOM 75 CG LEU A 7 -1.389 2.054 -6.816 1.00 0.00 A ATOM 76 HN LEU A 7 -3.697 2.246 -4.529 1.00 0.00 A ATOM 77 HA LEU A 7 -3.969 1.711 -7.311 1.00 0.00 A ATOM 78 HB2 LEU A 7 -2.063 0.889 -5.161 1.00 0.00 A ATOM 79 HB1 LEU A 7 -2.042 0.030 -6.689 1.00 0.00 A ATOM 80 HD11 LEU A 7 0.564 1.293 -7.243 1.00 0.00 A ATOM 81 HD12 LEU A 7 0.110 1.214 -5.542 1.00 0.00 A ATOM 82 HD13 LEU A 7 0.553 2.760 -6.265 1.00 0.00 A ATOM 83 HD21 LEU A 7 -0.903 2.867 -8.734 1.00 0.00 A ATOM 84 HD22 LEU A 7 -2.574 2.326 -8.576 1.00 0.00 A ATOM 85 HD23 LEU A 7 -1.277 1.143 -8.748 1.00 0.00 A ATOM 86 HG LEU A 7 -1.682 3.014 -6.418 1.00 0.00 A ATOM 87 N LEU A 7 -4.275 2.074 -5.303 1.00 0.00 A ATOM 88 O LEU A 7 -5.155 -0.495 -5.378 1.00 0.00 A ATOM 89 C PRO A 8 -4.538 -3.221 -6.709 1.00 0.00 A ATOM 90 CA PRO A 8 -5.152 -2.160 -7.619 1.00 0.00 A ATOM 91 CB PRO A 8 -4.951 -2.531 -9.090 1.00 0.00 A ATOM 92 CD PRO A 8 -3.760 -0.493 -8.729 1.00 0.00 A ATOM 93 CG PRO A 8 -3.740 -1.775 -9.513 1.00 0.00 A ATOM 94 HA PRO A 8 -6.209 -2.076 -7.406 1.00 0.00 A ATOM 95 HB2 PRO A 8 -4.802 -3.598 -9.177 1.00 0.00 A ATOM 96 HB1 PRO A 8 -5.819 -2.237 -9.661 1.00 0.00 A ATOM 97 HD2 PRO A 8 -2.754 -0.170 -8.508 1.00 0.00 A ATOM 98 HD1 PRO A 8 -4.295 0.273 -9.271 1.00 0.00 A ATOM 99 HG2 PRO A 8 -2.852 -2.343 -9.280 1.00 0.00 A ATOM 100 HG1 PRO A 8 -3.787 -1.567 -10.572 1.00 0.00 A ATOM 101 N PRO A 8 -4.479 -0.863 -7.495 1.00 0.00 A ATOM 102 O PRO A 8 -3.942 -4.189 -7.181 1.00 0.00 A ATOM 103 C LYS A 9 -2.633 -4.037 -4.503 1.00 0.00 A ATOM 104 CA LYS A 9 -4.155 -3.971 -4.424 1.00 0.00 A ATOM 105 CB LYS A 9 -4.749 -5.365 -4.642 1.00 0.00 A ATOM 106 CD LYS A 9 -6.737 -6.539 -5.632 1.00 0.00 A ATOM 107 CE LYS A 9 -6.567 -7.855 -4.893 1.00 0.00 A ATOM 108 CG LYS A 9 -6.261 -5.363 -4.794 1.00 0.00 A ATOM 109 HN LYS A 9 -5.178 -2.242 -5.088 1.00 0.00 A ATOM 110 HA LYS A 9 -4.436 -3.621 -3.442 1.00 0.00 A ATOM 111 HB2 LYS A 9 -4.319 -5.789 -5.537 1.00 0.00 A ATOM 112 HB1 LYS A 9 -4.493 -5.989 -3.799 1.00 0.00 A ATOM 113 HD2 LYS A 9 -7.783 -6.401 -5.866 1.00 0.00 A ATOM 114 HD1 LYS A 9 -6.163 -6.572 -6.547 1.00 0.00 A ATOM 115 HE2 LYS A 9 -6.921 -7.734 -3.880 1.00 0.00 A ATOM 116 HE1 LYS A 9 -7.155 -8.612 -5.391 1.00 0.00 A ATOM 117 HG2 LYS A 9 -6.711 -5.427 -3.815 1.00 0.00 A ATOM 118 HG1 LYS A 9 -6.565 -4.443 -5.273 1.00 0.00 A ATOM 119 HZ1 LYS A 9 -4.698 -7.983 -3.970 1.00 0.00 A ATOM 120 HZ2 LYS A 9 -4.622 -7.879 -5.656 1.00 0.00 A ATOM 121 HZ3 LYS A 9 -5.087 -9.329 -4.919 1.00 0.00 A ATOM 122 N LYS A 9 -4.691 -3.032 -5.402 1.00 0.00 A ATOM 123 NZ LYS A 9 -5.144 -8.292 -4.857 1.00 0.00 A ATOM 124 O LYS A 9 -2.068 -4.340 -5.554 1.00 0.00 A ATOM 125 C CYS A 10 -0.041 -4.789 -2.278 1.00 0.00 A ATOM 126 CA CYS A 10 -0.517 -3.786 -3.322 1.00 0.00 A ATOM 127 CB CYS A 10 0.032 -2.398 -2.990 1.00 0.00 A ATOM 128 HN CYS A 10 -2.482 -3.524 -2.576 1.00 0.00 A ATOM 129 HA CYS A 10 -0.150 -4.088 -4.291 1.00 0.00 A ATOM 130 HB2 CYS A 10 -0.251 -2.138 -1.982 1.00 0.00 A ATOM 131 HB1 CYS A 10 1.110 -2.421 -3.061 1.00 0.00 A ATOM 132 N CYS A 10 -1.975 -3.755 -3.383 1.00 0.00 A ATOM 133 O CYS A 10 0.688 -5.730 -2.592 1.00 0.00 A ATOM 134 SG CYS A 10 -0.567 -1.073 -4.089 1.00 0.00 A ATOM 135 C ALA A 11 -0.466 -6.904 -0.225 1.00 0.00 A ATOM 136 CA ALA A 11 -0.072 -5.459 0.064 1.00 0.00 A ATOM 137 CB ALA A 11 -0.708 -4.987 1.362 1.00 0.00 A ATOM 138 HN ALA A 11 -1.033 -3.808 -0.847 1.00 0.00 A ATOM 139 HA ALA A 11 1.001 -5.404 0.175 1.00 0.00 A ATOM 140 HB1 ALA A 11 -0.256 -4.055 1.667 1.00 0.00 A ATOM 141 HB2 ALA A 11 -0.553 -5.731 2.130 1.00 0.00 A ATOM 142 HB3 ALA A 11 -1.768 -4.841 1.212 1.00 0.00 A ATOM 143 N ALA A 11 -0.456 -4.578 -1.033 1.00 0.00 A ATOM 144 O ALA A 11 -1.623 -7.289 -0.054 1.00 0.00 A ATOM 145 C ALA A 12 0.625 -10.001 0.207 1.00 0.00 A ATOM 146 CA ALA A 12 0.260 -9.103 -0.972 1.00 0.00 A ATOM 147 CB ALA A 12 1.039 -9.512 -2.211 1.00 0.00 A ATOM 148 HN ALA A 12 1.407 -7.336 -0.776 1.00 0.00 A ATOM 149 HA ALA A 12 -0.794 -9.217 -1.185 1.00 0.00 A ATOM 150 HB1 ALA A 12 1.946 -10.018 -1.915 1.00 0.00 A ATOM 151 HB2 ALA A 12 1.288 -8.633 -2.787 1.00 0.00 A ATOM 152 HB3 ALA A 12 0.437 -10.177 -2.813 1.00 0.00 A ATOM 153 N ALA A 12 0.504 -7.700 -0.661 1.00 0.00 A ATOM 154 O ALA A 12 0.864 -11.197 0.036 1.00 0.00 A ATOM 155 C ALA A 13 0.891 -9.297 3.851 1.00 0.00 A ATOM 156 CA ALA A 13 1.005 -10.171 2.606 1.00 0.00 A ATOM 157 CB ALA A 13 2.406 -10.749 2.492 1.00 0.00 A ATOM 158 HN ALA A 13 0.468 -8.464 1.478 1.00 0.00 A ATOM 159 HA ALA A 13 0.308 -10.992 2.691 1.00 0.00 A ATOM 160 HB1 ALA A 13 2.359 -11.719 2.018 1.00 0.00 A ATOM 161 HB2 ALA A 13 2.835 -10.851 3.478 1.00 0.00 A ATOM 162 HB3 ALA A 13 3.022 -10.089 1.898 1.00 0.00 A ATOM 163 N ALA A 13 0.668 -9.419 1.403 1.00 0.00 A ATOM 164 O ALA A 13 1.664 -9.445 4.797 1.00 0.00 A ATOM 165 C ALA A 14 0.962 -6.678 5.283 1.00 0.00 A ATOM 166 CA ALA A 14 -0.293 -7.490 4.975 1.00 0.00 A ATOM 167 CB ALA A 14 -0.728 -8.282 6.199 1.00 0.00 A ATOM 168 HN ALA A 14 -0.664 -8.317 3.062 1.00 0.00 A ATOM 169 HA ALA A 14 -1.092 -6.811 4.713 1.00 0.00 A ATOM 170 HB1 ALA A 14 -0.401 -7.772 7.092 1.00 0.00 A ATOM 171 HB2 ALA A 14 -0.288 -9.268 6.165 1.00 0.00 A ATOM 172 HB3 ALA A 14 -1.805 -8.368 6.207 1.00 0.00 A ATOM 173 N ALA A 14 -0.079 -8.387 3.845 1.00 0.00 A ATOM 174 O ALA A 14 1.503 -6.746 6.387 1.00 0.00 A ATOM 175 C ASN A 15 2.394 -3.695 3.898 1.00 0.00 A ATOM 176 CA ASN A 15 2.610 -5.084 4.469 1.00 0.00 A ATOM 177 CB ASN A 15 3.823 -5.744 3.811 1.00 0.00 A ATOM 178 CG ASN A 15 5.093 -5.555 4.618 1.00 0.00 A ATOM 179 HN ASN A 15 0.946 -5.895 3.442 1.00 0.00 A ATOM 180 HA ASN A 15 2.796 -4.978 5.530 1.00 0.00 A ATOM 181 HB2 ASN A 15 3.638 -6.803 3.711 1.00 0.00 A ATOM 182 HB1 ASN A 15 3.973 -5.314 2.832 1.00 0.00 A ATOM 183 HD21 ASN A 15 5.783 -7.310 3.991 1.00 0.00 A ATOM 184 HD22 ASN A 15 6.819 -6.435 5.062 1.00 0.00 A ATOM 185 N ASN A 15 1.420 -5.910 4.299 1.00 0.00 A ATOM 186 ND2 ASN A 15 5.989 -6.532 4.550 1.00 0.00 A ATOM 187 O ASN A 15 2.529 -3.463 2.696 1.00 0.00 A ATOM 188 OD1 ASN A 15 5.267 -4.540 5.294 1.00 0.00 A ATOM 189 C VAL A 16 3.042 -0.779 3.756 1.00 0.00 A ATOM 190 CA VAL A 16 1.822 -1.395 4.439 1.00 0.00 A ATOM 191 CB VAL A 16 1.467 -0.606 5.713 1.00 0.00 A ATOM 192 CG1 VAL A 16 1.909 0.851 5.622 1.00 0.00 A ATOM 193 CG2 VAL A 16 -0.024 -0.698 5.996 1.00 0.00 A ATOM 194 HN VAL A 16 1.981 -3.048 5.729 1.00 0.00 A ATOM 195 HA VAL A 16 0.979 -1.356 3.764 1.00 0.00 A ATOM 196 HB VAL A 16 1.992 -1.074 6.537 1.00 0.00 A ATOM 197 HG11 VAL A 16 2.972 0.917 5.803 1.00 0.00 A ATOM 198 HG12 VAL A 16 1.380 1.434 6.362 1.00 0.00 A ATOM 199 HG13 VAL A 16 1.686 1.233 4.637 1.00 0.00 A ATOM 200 HG21 VAL A 16 -0.183 -0.797 7.060 1.00 0.00 A ATOM 201 HG22 VAL A 16 -0.434 -1.559 5.490 1.00 0.00 A ATOM 202 HG23 VAL A 16 -0.514 0.196 5.641 1.00 0.00 A ATOM 203 N VAL A 16 2.062 -2.780 4.789 1.00 0.00 A ATOM 204 O VAL A 16 2.911 -0.037 2.783 1.00 0.00 A ATOM 205 C ALA A 17 5.557 -0.860 2.219 1.00 0.00 A ATOM 206 CA ALA A 17 5.466 -0.565 3.711 1.00 0.00 A ATOM 207 CB ALA A 17 6.668 -1.146 4.442 1.00 0.00 A ATOM 208 HN ALA A 17 4.269 -1.686 5.049 1.00 0.00 A ATOM 209 HA ALA A 17 5.469 0.506 3.855 1.00 0.00 A ATOM 210 HB1 ALA A 17 7.515 -1.179 3.773 1.00 0.00 A ATOM 211 HB2 ALA A 17 6.435 -2.146 4.778 1.00 0.00 A ATOM 212 HB3 ALA A 17 6.906 -0.526 5.293 1.00 0.00 A ATOM 213 N ALA A 17 4.228 -1.090 4.273 1.00 0.00 A ATOM 214 O ALA A 17 5.806 0.036 1.413 1.00 0.00 A ATOM 215 C ALA A 18 4.349 -1.766 -0.360 1.00 0.00 A ATOM 216 CA ALA A 18 5.387 -2.527 0.459 1.00 0.00 A ATOM 217 CB ALA A 18 5.163 -4.027 0.339 1.00 0.00 A ATOM 218 HN ALA A 18 5.138 -2.788 2.545 1.00 0.00 A ATOM 219 HA ALA A 18 6.371 -2.300 0.077 1.00 0.00 A ATOM 220 HB1 ALA A 18 4.405 -4.336 1.043 1.00 0.00 A ATOM 221 HB2 ALA A 18 6.086 -4.547 0.553 1.00 0.00 A ATOM 222 HB3 ALA A 18 4.842 -4.263 -0.665 1.00 0.00 A ATOM 223 N ALA A 18 5.341 -2.119 1.857 1.00 0.00 A ATOM 224 O ALA A 18 4.480 -1.631 -1.576 1.00 0.00 A ATOM 225 C HIS A 19 2.568 0.978 -0.378 1.00 0.00 A ATOM 226 CA HIS A 19 2.255 -0.520 -0.341 1.00 0.00 A ATOM 227 CB HIS A 19 0.915 -0.775 0.366 1.00 0.00 A ATOM 228 CD2 HIS A 19 -0.327 1.279 1.298 1.00 0.00 A ATOM 229 CE1 HIS A 19 -1.373 1.836 -0.525 1.00 0.00 A ATOM 230 CG HIS A 19 -0.026 0.390 0.318 1.00 0.00 A ATOM 231 HN HIS A 19 3.268 -1.411 1.287 1.00 0.00 A ATOM 232 HA HIS A 19 2.186 -0.883 -1.353 1.00 0.00 A ATOM 233 HB2 HIS A 19 0.424 -1.615 -0.100 1.00 0.00 A ATOM 234 HB1 HIS A 19 1.104 -1.007 1.403 1.00 0.00 A ATOM 235 HD2 HIS A 19 0.038 1.268 2.314 1.00 0.00 A ATOM 236 HE1 HIS A 19 -1.955 2.398 -1.236 1.00 0.00 A ATOM 237 HE2 HIS A 19 -1.711 2.855 1.249 1.00 0.00 A ATOM 238 N HIS A 19 3.316 -1.270 0.318 1.00 0.00 A ATOM 239 ND1 HIS A 19 -0.698 0.748 -0.830 1.00 0.00 A ATOM 240 NE2 HIS A 19 -1.184 2.195 0.752 1.00 0.00 A ATOM 241 O HIS A 19 2.724 1.560 -1.447 1.00 0.00 A ATOM 242 C MET A 20 4.138 3.433 0.035 1.00 0.00 A ATOM 243 CA MET A 20 2.925 3.034 0.879 1.00 0.00 A ATOM 244 CB MET A 20 3.151 3.441 2.337 1.00 0.00 A ATOM 245 CE MET A 20 3.417 4.306 5.272 1.00 0.00 A ATOM 246 CG MET A 20 2.646 4.837 2.664 1.00 0.00 A ATOM 247 HN MET A 20 2.507 1.091 1.618 1.00 0.00 A ATOM 248 HA MET A 20 2.057 3.558 0.502 1.00 0.00 A ATOM 249 HB2 MET A 20 2.641 2.737 2.978 1.00 0.00 A ATOM 250 HB1 MET A 20 4.210 3.406 2.548 1.00 0.00 A ATOM 251 HE1 MET A 20 3.110 4.099 6.287 1.00 0.00 A ATOM 252 HE2 MET A 20 4.224 5.023 5.279 1.00 0.00 A ATOM 253 HE3 MET A 20 3.752 3.392 4.804 1.00 0.00 A ATOM 254 HG2 MET A 20 3.455 5.538 2.533 1.00 0.00 A ATOM 255 HG1 MET A 20 1.844 5.084 1.984 1.00 0.00 A ATOM 256 N MET A 20 2.647 1.601 0.793 1.00 0.00 A ATOM 257 O MET A 20 4.275 4.592 -0.355 1.00 0.00 A ATOM 258 SD MET A 20 2.032 4.974 4.354 1.00 0.00 A ATOM 259 C THR A 21 5.897 3.416 -2.354 1.00 0.00 A ATOM 260 CA THR A 21 6.222 2.731 -1.025 1.00 0.00 A ATOM 261 CB THR A 21 6.970 1.424 -1.286 1.00 0.00 A ATOM 262 CG2 THR A 21 6.185 0.444 -2.132 1.00 0.00 A ATOM 263 HN THR A 21 4.862 1.570 0.109 1.00 0.00 A ATOM 264 HA THR A 21 6.857 3.385 -0.447 1.00 0.00 A ATOM 265 HB THR A 21 7.184 0.948 -0.340 1.00 0.00 A ATOM 266 HG1 THR A 21 8.667 0.845 -2.073 1.00 0.00 A ATOM 267 HG21 THR A 21 6.393 0.623 -3.176 1.00 0.00 A ATOM 268 HG22 THR A 21 5.130 0.574 -1.947 1.00 0.00 A ATOM 269 HG23 THR A 21 6.475 -0.565 -1.875 1.00 0.00 A ATOM 270 N THR A 21 5.019 2.474 -0.235 1.00 0.00 A ATOM 271 O THR A 21 6.750 4.084 -2.939 1.00 0.00 A ATOM 272 OG1 THR A 21 8.199 1.673 -1.945 1.00 0.00 A ATOM 273 C HIS A 22 2.970 4.654 -3.918 1.00 0.00 A ATOM 274 CA HIS A 22 4.247 3.852 -4.095 1.00 0.00 A ATOM 275 CB HIS A 22 4.016 2.773 -5.156 1.00 0.00 A ATOM 276 CD2 HIS A 22 2.269 1.252 -3.951 1.00 0.00 A ATOM 277 CE1 HIS A 22 3.346 -0.647 -4.143 1.00 0.00 A ATOM 278 CG HIS A 22 3.433 1.502 -4.613 1.00 0.00 A ATOM 279 HN HIS A 22 4.024 2.703 -2.325 1.00 0.00 A ATOM 280 HA HIS A 22 5.034 4.512 -4.428 1.00 0.00 A ATOM 281 HB2 HIS A 22 3.336 3.155 -5.904 1.00 0.00 A ATOM 282 HB1 HIS A 22 4.958 2.533 -5.625 1.00 0.00 A ATOM 283 HD1 HIS A 22 4.946 0.138 -5.141 1.00 0.00 A ATOM 284 HD2 HIS A 22 1.501 1.976 -3.680 1.00 0.00 A ATOM 285 HE1 HIS A 22 3.604 -1.694 -4.071 1.00 0.00 A ATOM 286 HE2 HIS A 22 1.645 -0.515 -3.028 1.00 0.00 A ATOM 287 N HIS A 22 4.665 3.248 -2.831 1.00 0.00 A ATOM 288 ND1 HIS A 22 4.078 0.289 -4.713 1.00 0.00 A ATOM 289 NE2 HIS A 22 2.245 -0.092 -3.672 1.00 0.00 A ATOM 290 O HIS A 22 2.771 5.688 -4.557 1.00 0.00 A ATOM 291 C CYS A 23 0.974 5.907 -1.766 1.00 0.00 A ATOM 292 CA CYS A 23 0.829 4.785 -2.791 1.00 0.00 A ATOM 293 CB CYS A 23 -0.139 3.727 -2.284 1.00 0.00 A ATOM 294 HN CYS A 23 2.318 3.321 -2.593 1.00 0.00 A ATOM 295 HA CYS A 23 0.454 5.195 -3.715 1.00 0.00 A ATOM 296 HB2 CYS A 23 0.409 3.022 -1.676 1.00 0.00 A ATOM 297 HB1 CYS A 23 -0.891 4.198 -1.681 1.00 0.00 A ATOM 298 N CYS A 23 2.102 4.153 -3.058 1.00 0.00 A ATOM 299 O CYS A 23 2.082 6.231 -1.338 1.00 0.00 A ATOM 300 SG CYS A 23 -0.976 2.777 -3.601 1.00 0.00 A ATOM 301 C ALA A 24 0.667 8.766 -0.906 1.00 0.00 A ATOM 302 CA ALA A 24 -0.151 7.580 -0.404 1.00 0.00 A ATOM 303 CB ALA A 24 0.388 7.089 0.931 1.00 0.00 A ATOM 304 HN ALA A 24 -1.004 6.194 -1.755 1.00 0.00 A ATOM 305 HA ALA A 24 -1.173 7.897 -0.257 1.00 0.00 A ATOM 306 HB1 ALA A 24 0.421 7.911 1.631 1.00 0.00 A ATOM 307 HB2 ALA A 24 1.383 6.692 0.794 1.00 0.00 A ATOM 308 HB3 ALA A 24 -0.259 6.314 1.317 1.00 0.00 A ATOM 309 N ALA A 24 -0.152 6.496 -1.378 1.00 0.00 A ATOM 310 O ALA A 24 1.700 9.111 -0.329 1.00 0.00 A ATOM 311 C LYS A 25 -0.076 11.390 -3.381 1.00 0.00 A ATOM 312 CA LYS A 25 0.886 10.536 -2.562 1.00 0.00 A ATOM 313 CB LYS A 25 2.047 10.070 -3.443 1.00 0.00 A ATOM 314 CD LYS A 25 3.582 10.987 -5.209 1.00 0.00 A ATOM 315 CE LYS A 25 2.712 11.657 -6.260 1.00 0.00 A ATOM 316 CG LYS A 25 3.015 11.182 -3.811 1.00 0.00 A ATOM 317 HN LYS A 25 -0.629 9.067 -2.397 1.00 0.00 A ATOM 318 HA LYS A 25 1.278 11.132 -1.751 1.00 0.00 A ATOM 319 HB2 LYS A 25 2.597 9.303 -2.917 1.00 0.00 A ATOM 320 HB1 LYS A 25 1.647 9.654 -4.355 1.00 0.00 A ATOM 321 HD2 LYS A 25 4.572 11.417 -5.248 1.00 0.00 A ATOM 322 HD1 LYS A 25 3.638 9.930 -5.419 1.00 0.00 A ATOM 323 HE2 LYS A 25 2.449 12.646 -5.915 1.00 0.00 A ATOM 324 HE1 LYS A 25 3.276 11.735 -7.179 1.00 0.00 A ATOM 325 HG2 LYS A 25 2.494 12.128 -3.774 1.00 0.00 A ATOM 326 HG1 LYS A 25 3.828 11.189 -3.100 1.00 0.00 A ATOM 327 HZ1 LYS A 25 1.625 9.875 -6.348 1.00 0.00 A ATOM 328 HZ2 LYS A 25 1.165 11.015 -7.509 1.00 0.00 A ATOM 329 HZ3 LYS A 25 0.703 11.218 -5.895 1.00 0.00 A ATOM 330 N LYS A 25 0.199 9.388 -1.983 1.00 0.00 A ATOM 331 NZ LYS A 25 1.464 10.887 -6.521 1.00 0.00 A ATOM 332 OT1 LYS A 25 -1.028 10.823 -3.955 1.00 0.00 A ATOM 333 OT2 LYS A 25 0.129 12.621 -3.438 1.00 0.00 A TER ATOM 334 ZN ZN B 26 -1.312 0.648 -2.751 1.00 0.00 B END
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