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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496141 |
2ktc   |
16693 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.088 12.172 -4.834 1.00 0.00 A ATOM 2 CA GLY A 1 2.003 13.273 -5.886 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.910 15.182 -5.046 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.683 14.129 -4.497 1.00 0.00 A ATOM 5 HT3 GLY A 1 0.602 14.810 -6.061 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.498 12.896 -6.764 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.002 13.587 -6.152 1.00 0.00 A ATOM 8 N GLY A 1 1.244 14.437 -5.335 1.00 0.00 A ATOM 9 O GLY A 1 2.882 12.260 -3.899 1.00 0.00 A ATOM 10 C SER A 2 2.561 9.243 -4.087 1.00 0.00 A ATOM 11 CA SER A 2 1.256 10.033 -4.033 1.00 0.00 A ATOM 12 CB SER A 2 0.098 9.084 -4.325 1.00 0.00 A ATOM 13 HN SER A 2 0.646 11.123 -5.748 1.00 0.00 A ATOM 14 HA SER A 2 1.131 10.433 -3.039 1.00 0.00 A ATOM 15 HB2 SER A 2 0.067 8.861 -5.379 1.00 0.00 A ATOM 16 HB1 SER A 2 0.254 8.169 -3.771 1.00 0.00 A ATOM 17 HG SER A 2 -1.038 10.665 -4.010 1.00 0.00 A ATOM 18 N SER A 2 1.264 11.140 -4.987 1.00 0.00 A ATOM 19 O SER A 2 2.739 8.380 -4.945 1.00 0.00 A ATOM 20 OG SER A 2 -1.131 9.687 -3.932 1.00 0.00 A ATOM 21 C VAL A 3 4.634 7.667 -2.107 1.00 0.00 A ATOM 22 CA VAL A 3 4.738 8.833 -3.083 1.00 0.00 A ATOM 23 CB VAL A 3 5.855 9.788 -2.633 1.00 0.00 A ATOM 24 CG1 VAL A 3 6.566 10.363 -3.859 1.00 0.00 A ATOM 25 CG2 VAL A 3 5.266 10.942 -1.813 1.00 0.00 A ATOM 26 HN VAL A 3 3.240 10.220 -2.493 1.00 0.00 A ATOM 27 HA VAL A 3 4.982 8.444 -4.062 1.00 0.00 A ATOM 28 HB VAL A 3 6.569 9.243 -2.029 1.00 0.00 A ATOM 29 HG11 VAL A 3 5.843 10.557 -4.638 1.00 0.00 A ATOM 30 HG12 VAL A 3 7.300 9.655 -4.216 1.00 0.00 A ATOM 31 HG13 VAL A 3 7.059 11.285 -3.588 1.00 0.00 A ATOM 32 HG21 VAL A 3 4.690 11.587 -2.460 1.00 0.00 A ATOM 33 HG22 VAL A 3 6.070 11.509 -1.366 1.00 0.00 A ATOM 34 HG23 VAL A 3 4.630 10.549 -1.034 1.00 0.00 A ATOM 35 N VAL A 3 3.453 9.534 -3.155 1.00 0.00 A ATOM 36 O VAL A 3 5.115 6.561 -2.372 1.00 0.00 A ATOM 37 C GLY A 4 3.437 5.562 -0.625 1.00 0.00 A ATOM 38 CA GLY A 4 3.800 6.885 0.032 1.00 0.00 A ATOM 39 HN GLY A 4 3.612 8.811 -0.824 1.00 0.00 A ATOM 40 HA2 GLY A 4 4.716 6.766 0.594 1.00 0.00 A ATOM 41 HA1 GLY A 4 3.006 7.175 0.703 1.00 0.00 A ATOM 42 N GLY A 4 3.983 7.919 -0.975 1.00 0.00 A ATOM 43 O GLY A 4 3.952 4.515 -0.250 1.00 0.00 A ATOM 44 C CYS A 5 3.293 3.703 -2.976 1.00 0.00 A ATOM 45 CA CYS A 5 2.116 4.408 -2.312 1.00 0.00 A ATOM 46 CB CYS A 5 1.020 4.711 -3.333 1.00 0.00 A ATOM 47 HN CYS A 5 2.166 6.480 -1.872 1.00 0.00 A ATOM 48 HA CYS A 5 1.705 3.738 -1.578 1.00 0.00 A ATOM 49 HB2 CYS A 5 0.897 5.781 -3.432 1.00 0.00 A ATOM 50 HB1 CYS A 5 1.280 4.284 -4.291 1.00 0.00 A ATOM 51 N CYS A 5 2.542 5.618 -1.615 1.00 0.00 A ATOM 52 O CYS A 5 3.159 2.571 -3.431 1.00 0.00 A ATOM 53 SG CYS A 5 -0.520 3.966 -2.733 1.00 0.00 A ATOM 54 C ALA A 6 6.372 3.034 -2.393 1.00 0.00 A ATOM 55 CA ALA A 6 5.650 3.737 -3.537 1.00 0.00 A ATOM 56 CB ALA A 6 6.554 4.800 -4.170 1.00 0.00 A ATOM 57 HN ALA A 6 4.512 5.246 -2.574 1.00 0.00 A ATOM 58 HA ALA A 6 5.372 3.007 -4.281 1.00 0.00 A ATOM 59 HB1 ALA A 6 7.116 5.303 -3.399 1.00 0.00 A ATOM 60 HB2 ALA A 6 5.945 5.520 -4.698 1.00 0.00 A ATOM 61 HB3 ALA A 6 7.234 4.329 -4.864 1.00 0.00 A ATOM 62 N ALA A 6 4.450 4.350 -2.984 1.00 0.00 A ATOM 63 O ALA A 6 6.711 1.846 -2.465 1.00 0.00 A ATOM 64 C GLU A 7 6.245 2.211 0.545 1.00 0.00 A ATOM 65 CA GLU A 7 7.185 3.224 -0.113 1.00 0.00 A ATOM 66 CB GLU A 7 7.514 4.346 0.877 1.00 0.00 A ATOM 67 CD GLU A 7 7.827 6.405 -0.531 1.00 0.00 A ATOM 68 CG GLU A 7 8.537 5.304 0.251 1.00 0.00 A ATOM 69 HN GLU A 7 6.225 4.704 -1.303 1.00 0.00 A ATOM 70 HA GLU A 7 8.097 2.724 -0.396 1.00 0.00 A ATOM 71 HB2 GLU A 7 6.612 4.889 1.120 1.00 0.00 A ATOM 72 HB1 GLU A 7 7.931 3.919 1.777 1.00 0.00 A ATOM 73 HG2 GLU A 7 9.131 5.753 1.032 1.00 0.00 A ATOM 74 HG1 GLU A 7 9.183 4.755 -0.418 1.00 0.00 A ATOM 75 N GLU A 7 6.551 3.774 -1.306 1.00 0.00 A ATOM 76 O GLU A 7 6.673 1.153 0.998 1.00 0.00 A ATOM 77 OE1 GLU A 7 6.993 7.076 0.052 1.00 0.00 A ATOM 78 OE2 GLU A 7 8.130 6.561 -1.700 1.00 0.00 A ATOM 79 C CYS A 8 4.162 0.224 0.767 1.00 0.00 A ATOM 80 CA CYS A 8 3.930 1.682 1.163 1.00 0.00 A ATOM 81 CB CYS A 8 2.536 2.131 0.697 1.00 0.00 A ATOM 82 HN CYS A 8 4.686 3.412 0.187 1.00 0.00 A ATOM 83 HA CYS A 8 3.979 1.763 2.237 1.00 0.00 A ATOM 84 HB2 CYS A 8 2.636 2.775 -0.160 1.00 0.00 A ATOM 85 HB1 CYS A 8 1.949 1.268 0.427 1.00 0.00 A ATOM 86 N CYS A 8 4.957 2.551 0.577 1.00 0.00 A ATOM 87 O CYS A 8 4.399 -0.627 1.625 1.00 0.00 A ATOM 88 SG CYS A 8 1.696 3.033 2.027 1.00 0.00 A ATOM 89 C PRO A 9 5.739 -1.942 -0.606 1.00 0.00 A ATOM 90 CA PRO A 9 4.348 -1.469 -1.001 1.00 0.00 A ATOM 91 CB PRO A 9 4.196 -1.375 -2.524 1.00 0.00 A ATOM 92 CD PRO A 9 3.845 0.845 -1.615 1.00 0.00 A ATOM 93 CG PRO A 9 4.299 0.076 -2.855 1.00 0.00 A ATOM 94 HA PRO A 9 3.602 -2.135 -0.600 1.00 0.00 A ATOM 95 HB2 PRO A 9 4.985 -1.929 -3.013 1.00 0.00 A ATOM 96 HB1 PRO A 9 3.230 -1.752 -2.827 1.00 0.00 A ATOM 97 HD2 PRO A 9 4.419 1.753 -1.503 1.00 0.00 A ATOM 98 HD1 PRO A 9 2.790 1.063 -1.669 1.00 0.00 A ATOM 99 HG2 PRO A 9 5.323 0.326 -3.097 1.00 0.00 A ATOM 100 HG1 PRO A 9 3.654 0.314 -3.686 1.00 0.00 A ATOM 101 N PRO A 9 4.116 -0.083 -0.511 1.00 0.00 A ATOM 102 O PRO A 9 5.914 -3.067 -0.131 1.00 0.00 A ATOM 103 C MET A 10 8.125 -1.737 1.103 1.00 0.00 A ATOM 104 CA MET A 10 8.093 -1.390 -0.385 1.00 0.00 A ATOM 105 CB MET A 10 9.009 -0.194 -0.663 1.00 0.00 A ATOM 106 CE MET A 10 11.658 0.660 -3.330 1.00 0.00 A ATOM 107 CG MET A 10 9.321 -0.116 -2.161 1.00 0.00 A ATOM 108 HN MET A 10 6.528 -0.164 -1.130 1.00 0.00 A ATOM 109 HA MET A 10 8.431 -2.241 -0.955 1.00 0.00 A ATOM 110 HB2 MET A 10 8.516 0.714 -0.351 1.00 0.00 A ATOM 111 HB1 MET A 10 9.929 -0.309 -0.113 1.00 0.00 A ATOM 112 HE1 MET A 10 12.739 0.639 -3.272 1.00 0.00 A ATOM 113 HE2 MET A 10 11.284 1.567 -2.873 1.00 0.00 A ATOM 114 HE3 MET A 10 11.356 0.631 -4.365 1.00 0.00 A ATOM 115 HG2 MET A 10 8.594 -0.694 -2.713 1.00 0.00 A ATOM 116 HG1 MET A 10 9.279 0.914 -2.486 1.00 0.00 A ATOM 117 N MET A 10 6.727 -1.059 -0.770 1.00 0.00 A ATOM 118 O MET A 10 8.728 -2.728 1.516 1.00 0.00 A ATOM 119 SD MET A 10 10.979 -0.778 -2.462 1.00 0.00 A ATOM 120 C HIS A 11 6.282 -2.152 3.680 1.00 0.00 A ATOM 121 CA HIS A 11 7.363 -1.119 3.341 1.00 0.00 A ATOM 122 CB HIS A 11 7.040 0.214 4.029 1.00 0.00 A ATOM 123 CD2 HIS A 11 8.697 1.350 5.719 1.00 0.00 A ATOM 124 CE1 HIS A 11 8.688 -0.180 7.255 1.00 0.00 A ATOM 125 CG HIS A 11 7.859 0.356 5.283 1.00 0.00 A ATOM 126 HN HIS A 11 6.973 -0.151 1.493 1.00 0.00 A ATOM 127 HA HIS A 11 8.316 -1.478 3.701 1.00 0.00 A ATOM 128 HB2 HIS A 11 7.270 1.028 3.357 1.00 0.00 A ATOM 129 HB1 HIS A 11 5.990 0.245 4.282 1.00 0.00 A ATOM 130 HD2 HIS A 11 8.917 2.260 5.180 1.00 0.00 A ATOM 131 HE1 HIS A 11 8.890 -0.729 8.163 1.00 0.00 A ATOM 132 HE2 HIS A 11 9.843 1.533 7.510 1.00 0.00 A ATOM 133 N HIS A 11 7.444 -0.916 1.896 1.00 0.00 A ATOM 134 ND1 HIS A 11 7.868 -0.611 6.278 1.00 0.00 A ATOM 135 NE2 HIS A 11 9.220 1.011 6.964 1.00 0.00 A ATOM 136 O HIS A 11 5.701 -2.133 4.770 1.00 0.00 A ATOM 137 C CYS A 12 5.723 -5.400 3.394 1.00 0.00 A ATOM 138 CA CYS A 12 5.035 -4.116 2.948 1.00 0.00 A ATOM 139 CB CYS A 12 4.236 -4.362 1.671 1.00 0.00 A ATOM 140 HN CYS A 12 6.538 -3.038 1.905 1.00 0.00 A ATOM 141 HA CYS A 12 4.355 -3.803 3.726 1.00 0.00 A ATOM 142 HB2 CYS A 12 4.205 -3.457 1.089 1.00 0.00 A ATOM 143 HB1 CYS A 12 4.702 -5.148 1.097 1.00 0.00 A ATOM 144 N CYS A 12 6.032 -3.065 2.748 1.00 0.00 A ATOM 145 O CYS A 12 6.859 -5.670 3.009 1.00 0.00 A ATOM 146 SG CYS A 12 2.548 -4.851 2.107 1.00 0.00 A ATOM 147 C LYS A 13 5.203 -8.630 4.001 1.00 0.00 A ATOM 148 CA LYS A 13 5.643 -7.386 4.786 1.00 0.00 A ATOM 149 CB LYS A 13 5.254 -7.538 6.267 1.00 0.00 A ATOM 150 CD LYS A 13 6.395 -5.358 6.840 1.00 0.00 A ATOM 151 CE LYS A 13 6.186 -3.943 7.400 1.00 0.00 A ATOM 152 CG LYS A 13 5.082 -6.154 6.922 1.00 0.00 A ATOM 153 HN LYS A 13 4.165 -5.879 4.545 1.00 0.00 A ATOM 154 HA LYS A 13 6.717 -7.308 4.724 1.00 0.00 A ATOM 155 HB2 LYS A 13 4.325 -8.085 6.337 1.00 0.00 A ATOM 156 HB1 LYS A 13 6.029 -8.084 6.785 1.00 0.00 A ATOM 157 HD2 LYS A 13 7.155 -5.863 7.418 1.00 0.00 A ATOM 158 HD1 LYS A 13 6.712 -5.291 5.811 1.00 0.00 A ATOM 159 HE2 LYS A 13 5.129 -3.714 7.418 1.00 0.00 A ATOM 160 HE1 LYS A 13 6.580 -3.892 8.406 1.00 0.00 A ATOM 161 HG2 LYS A 13 4.297 -5.610 6.414 1.00 0.00 A ATOM 162 HG1 LYS A 13 4.809 -6.285 7.960 1.00 0.00 A ATOM 163 HZ1 LYS A 13 6.232 -2.568 5.812 1.00 0.00 A ATOM 164 HZ2 LYS A 13 7.689 -3.419 6.051 1.00 0.00 A ATOM 165 HZ3 LYS A 13 7.262 -2.168 7.117 1.00 0.00 A ATOM 166 N LYS A 13 5.053 -6.160 4.247 1.00 0.00 A ATOM 167 NZ LYS A 13 6.897 -2.954 6.535 1.00 0.00 A ATOM 168 O LYS A 13 4.049 -8.757 3.586 1.00 0.00 A ATOM 169 C GLY A 14 4.627 -11.471 3.427 1.00 0.00 A ATOM 170 CA GLY A 14 5.941 -10.782 3.058 1.00 0.00 A ATOM 171 HN GLY A 14 7.059 -9.352 4.153 1.00 0.00 A ATOM 172 HA2 GLY A 14 5.931 -10.560 2.002 1.00 0.00 A ATOM 173 HA1 GLY A 14 6.758 -11.460 3.263 1.00 0.00 A ATOM 174 N GLY A 14 6.163 -9.535 3.799 1.00 0.00 A ATOM 175 O GLY A 14 4.222 -11.486 4.589 1.00 0.00 A ATOM 176 C LYS A 15 1.513 -11.835 2.402 1.00 0.00 A ATOM 177 CA LYS A 15 2.711 -12.769 2.571 1.00 0.00 A ATOM 178 CB LYS A 15 2.642 -13.454 3.944 1.00 0.00 A ATOM 179 CD LYS A 15 0.293 -14.197 4.437 1.00 0.00 A ATOM 180 CE LYS A 15 -0.826 -14.778 3.567 1.00 0.00 A ATOM 181 CG LYS A 15 1.661 -14.633 3.891 1.00 0.00 A ATOM 182 HN LYS A 15 4.381 -11.995 1.517 1.00 0.00 A ATOM 183 HA LYS A 15 2.654 -13.531 1.807 1.00 0.00 A ATOM 184 HB2 LYS A 15 3.624 -13.817 4.214 1.00 0.00 A ATOM 185 HB1 LYS A 15 2.307 -12.744 4.685 1.00 0.00 A ATOM 186 HD2 LYS A 15 0.182 -14.555 5.451 1.00 0.00 A ATOM 187 HD1 LYS A 15 0.228 -13.120 4.429 1.00 0.00 A ATOM 188 HE2 LYS A 15 -0.453 -15.638 3.028 1.00 0.00 A ATOM 189 HE1 LYS A 15 -1.651 -15.081 4.198 1.00 0.00 A ATOM 190 HG2 LYS A 15 1.556 -14.968 2.869 1.00 0.00 A ATOM 191 HG1 LYS A 15 2.044 -15.442 4.495 1.00 0.00 A ATOM 192 HZ1 LYS A 15 -1.655 -14.200 1.743 1.00 0.00 A ATOM 193 HZ2 LYS A 15 -0.477 -13.115 2.342 1.00 0.00 A ATOM 194 HZ3 LYS A 15 -2.040 -13.167 3.035 1.00 0.00 A ATOM 195 N LYS A 15 3.982 -12.047 2.409 1.00 0.00 A ATOM 196 NZ LYS A 15 -1.288 -13.740 2.601 1.00 0.00 A ATOM 197 O LYS A 15 0.407 -12.285 2.085 1.00 0.00 A ATOM 198 C MET A 16 1.213 -8.281 1.806 1.00 0.00 A ATOM 199 CA MET A 16 0.668 -9.553 2.450 1.00 0.00 A ATOM 200 CB MET A 16 0.066 -9.213 3.821 1.00 0.00 A ATOM 201 CE MET A 16 -0.930 -10.198 7.181 1.00 0.00 A ATOM 202 CG MET A 16 -0.389 -10.492 4.530 1.00 0.00 A ATOM 203 HN MET A 16 2.637 -10.237 2.843 1.00 0.00 A ATOM 204 HA MET A 16 -0.105 -9.963 1.820 1.00 0.00 A ATOM 205 HB2 MET A 16 0.812 -8.712 4.426 1.00 0.00 A ATOM 206 HB1 MET A 16 -0.783 -8.559 3.688 1.00 0.00 A ATOM 207 HE1 MET A 16 -0.752 -11.235 7.440 1.00 0.00 A ATOM 208 HE2 MET A 16 -1.530 -9.728 7.946 1.00 0.00 A ATOM 209 HE3 MET A 16 0.015 -9.682 7.102 1.00 0.00 A ATOM 210 HG2 MET A 16 -0.679 -11.227 3.795 1.00 0.00 A ATOM 211 HG1 MET A 16 0.422 -10.881 5.128 1.00 0.00 A ATOM 212 N MET A 16 1.735 -10.539 2.601 1.00 0.00 A ATOM 213 O MET A 16 1.802 -7.446 2.488 1.00 0.00 A ATOM 214 SD MET A 16 -1.803 -10.116 5.597 1.00 0.00 A ATOM 215 C ALA A 17 0.520 -6.426 -1.232 1.00 0.00 A ATOM 216 CA ALA A 17 1.508 -6.938 -0.193 1.00 0.00 A ATOM 217 CB ALA A 17 2.841 -7.231 -0.867 1.00 0.00 A ATOM 218 HN ALA A 17 0.543 -8.823 -0.007 1.00 0.00 A ATOM 219 HA ALA A 17 1.658 -6.163 0.539 1.00 0.00 A ATOM 220 HB1 ALA A 17 2.673 -7.837 -1.745 1.00 0.00 A ATOM 221 HB2 ALA A 17 3.484 -7.757 -0.180 1.00 0.00 A ATOM 222 HB3 ALA A 17 3.305 -6.299 -1.157 1.00 0.00 A ATOM 223 N ALA A 17 1.017 -8.130 0.496 1.00 0.00 A ATOM 224 O ALA A 17 0.211 -7.105 -2.216 1.00 0.00 A ATOM 225 C LYS A 18 -0.953 -3.069 -1.655 1.00 0.00 A ATOM 226 CA LYS A 18 -0.916 -4.577 -1.903 1.00 0.00 A ATOM 227 CB LYS A 18 -2.328 -5.160 -1.743 1.00 0.00 A ATOM 228 CD LYS A 18 -2.248 -7.395 -0.529 1.00 0.00 A ATOM 229 CE LYS A 18 -2.857 -7.931 -1.830 1.00 0.00 A ATOM 230 CG LYS A 18 -2.477 -5.875 -0.392 1.00 0.00 A ATOM 231 HN LYS A 18 0.336 -4.743 -0.199 1.00 0.00 A ATOM 232 HA LYS A 18 -0.592 -4.750 -2.913 1.00 0.00 A ATOM 233 HB2 LYS A 18 -3.050 -4.355 -1.797 1.00 0.00 A ATOM 234 HB1 LYS A 18 -2.515 -5.850 -2.544 1.00 0.00 A ATOM 235 HD2 LYS A 18 -1.195 -7.604 -0.518 1.00 0.00 A ATOM 236 HD1 LYS A 18 -2.709 -7.895 0.307 1.00 0.00 A ATOM 237 HE2 LYS A 18 -3.206 -8.943 -1.673 1.00 0.00 A ATOM 238 HE1 LYS A 18 -3.689 -7.308 -2.128 1.00 0.00 A ATOM 239 HG2 LYS A 18 -1.757 -5.471 0.305 1.00 0.00 A ATOM 240 HG1 LYS A 18 -3.469 -5.701 -0.012 1.00 0.00 A ATOM 241 HZ1 LYS A 18 -2.139 -7.353 -3.706 1.00 0.00 A ATOM 242 HZ2 LYS A 18 -1.632 -8.897 -3.217 1.00 0.00 A ATOM 243 HZ3 LYS A 18 -0.917 -7.511 -2.520 1.00 0.00 A ATOM 244 N LYS A 18 0.035 -5.219 -0.998 1.00 0.00 A ATOM 245 NZ LYS A 18 -1.812 -7.925 -2.900 1.00 0.00 A ATOM 246 O LYS A 18 -1.423 -2.613 -0.607 1.00 0.00 A ATOM 247 C PRO A 19 -1.822 -0.179 -2.548 1.00 0.00 A ATOM 248 CA PRO A 19 -0.430 -0.807 -2.464 1.00 0.00 A ATOM 249 CB PRO A 19 0.448 -0.364 -3.638 1.00 0.00 A ATOM 250 CD PRO A 19 0.117 -2.748 -3.866 1.00 0.00 A ATOM 251 CG PRO A 19 0.328 -1.455 -4.649 1.00 0.00 A ATOM 252 HA PRO A 19 0.045 -0.524 -1.539 1.00 0.00 A ATOM 253 HB2 PRO A 19 0.087 0.570 -4.046 1.00 0.00 A ATOM 254 HB1 PRO A 19 1.475 -0.265 -3.322 1.00 0.00 A ATOM 255 HD2 PRO A 19 -0.570 -3.398 -4.394 1.00 0.00 A ATOM 256 HD1 PRO A 19 1.059 -3.247 -3.695 1.00 0.00 A ATOM 257 HG2 PRO A 19 -0.520 -1.266 -5.291 1.00 0.00 A ATOM 258 HG1 PRO A 19 1.231 -1.524 -5.232 1.00 0.00 A ATOM 259 N PRO A 19 -0.463 -2.295 -2.589 1.00 0.00 A ATOM 260 O PRO A 19 -2.575 -0.423 -3.496 1.00 0.00 A ATOM 261 C THR A 20 -3.271 2.783 -1.242 1.00 0.00 A ATOM 262 CA THR A 20 -3.454 1.288 -1.488 1.00 0.00 A ATOM 263 CB THR A 20 -4.297 0.677 -0.365 1.00 0.00 A ATOM 264 CG2 THR A 20 -4.319 -0.841 -0.510 1.00 0.00 A ATOM 265 HN THR A 20 -1.512 0.768 -0.813 1.00 0.00 A ATOM 266 HA THR A 20 -3.964 1.145 -2.427 1.00 0.00 A ATOM 267 HB THR A 20 -5.306 1.056 -0.420 1.00 0.00 A ATOM 268 HG1 THR A 20 -2.782 0.768 0.858 1.00 0.00 A ATOM 269 HG21 THR A 20 -5.039 -1.260 0.177 1.00 0.00 A ATOM 270 HG22 THR A 20 -3.341 -1.237 -0.292 1.00 0.00 A ATOM 271 HG23 THR A 20 -4.593 -1.101 -1.521 1.00 0.00 A ATOM 272 N THR A 20 -2.154 0.623 -1.541 1.00 0.00 A ATOM 273 O THR A 20 -2.709 3.181 -0.221 1.00 0.00 A ATOM 274 OG1 THR A 20 -3.727 1.017 0.890 1.00 0.00 A ATOM 275 C CYS A 21 -4.966 5.729 -1.885 1.00 0.00 A ATOM 276 CA CYS A 21 -3.606 5.055 -2.080 1.00 0.00 A ATOM 277 CB CYS A 21 -2.959 5.636 -3.343 1.00 0.00 A ATOM 278 HN CYS A 21 -4.160 3.209 -2.995 1.00 0.00 A ATOM 279 HA CYS A 21 -2.978 5.287 -1.236 1.00 0.00 A ATOM 280 HB2 CYS A 21 -3.730 5.937 -4.032 1.00 0.00 A ATOM 281 HB1 CYS A 21 -2.368 6.498 -3.075 1.00 0.00 A ATOM 282 N CYS A 21 -3.733 3.600 -2.191 1.00 0.00 A ATOM 283 O CYS A 21 -5.956 5.361 -2.533 1.00 0.00 A ATOM 284 SG CYS A 21 -1.897 4.405 -4.137 1.00 0.00 A ATOM 285 C GLU A 22 -5.839 8.959 -0.497 1.00 0.00 A ATOM 286 CA GLU A 22 -6.197 7.490 -0.735 1.00 0.00 A ATOM 287 CB GLU A 22 -6.941 6.918 0.478 1.00 0.00 A ATOM 288 CD GLU A 22 -5.412 5.090 1.285 1.00 0.00 A ATOM 289 CG GLU A 22 -5.942 6.493 1.559 1.00 0.00 A ATOM 290 HN GLU A 22 -4.167 6.979 -0.542 1.00 0.00 A ATOM 291 HA GLU A 22 -6.846 7.430 -1.598 1.00 0.00 A ATOM 292 HB2 GLU A 22 -7.605 7.673 0.879 1.00 0.00 A ATOM 293 HB1 GLU A 22 -7.519 6.063 0.168 1.00 0.00 A ATOM 294 HG2 GLU A 22 -5.116 7.185 1.574 1.00 0.00 A ATOM 295 HG1 GLU A 22 -6.431 6.503 2.521 1.00 0.00 A ATOM 296 N GLU A 22 -4.992 6.728 -1.008 1.00 0.00 A ATOM 297 O GLU A 22 -5.181 9.302 0.484 1.00 0.00 A ATOM 298 OE1 GLU A 22 -6.157 4.273 0.755 1.00 0.00 A ATOM 299 OE2 GLU A 22 -4.268 4.838 1.626 1.00 0.00 A ATOM 300 C ASN A 23 -4.587 11.568 -0.864 1.00 0.00 A ATOM 301 CA ASN A 23 -6.017 11.257 -1.323 1.00 0.00 A ATOM 302 CB ASN A 23 -7.033 11.914 -0.380 1.00 0.00 A ATOM 303 CG ASN A 23 -6.961 11.296 1.010 1.00 0.00 A ATOM 304 HN ASN A 23 -6.775 9.459 -2.167 1.00 0.00 A ATOM 305 HA ASN A 23 -6.150 11.683 -2.307 1.00 0.00 A ATOM 306 HB2 ASN A 23 -6.823 12.972 -0.310 1.00 0.00 A ATOM 307 HB1 ASN A 23 -8.022 11.774 -0.779 1.00 0.00 A ATOM 308 HD21 ASN A 23 -5.107 11.913 1.339 1.00 0.00 A ATOM 309 HD22 ASN A 23 -5.822 11.024 2.603 1.00 0.00 A ATOM 310 N ASN A 23 -6.273 9.811 -1.410 1.00 0.00 A ATOM 311 ND2 ASN A 23 -5.876 11.421 1.711 1.00 0.00 A ATOM 312 O ASN A 23 -4.379 12.334 0.079 1.00 0.00 A ATOM 313 OD1 ASN A 23 -7.922 10.684 1.469 1.00 0.00 A ATOM 314 C GLU A 24 -1.726 10.308 -0.072 1.00 0.00 A ATOM 315 CA GLU A 24 -2.193 11.153 -1.257 1.00 0.00 A ATOM 316 CB GLU A 24 -1.854 12.634 -1.028 1.00 0.00 A ATOM 317 CD GLU A 24 -0.978 13.067 -3.349 1.00 0.00 A ATOM 318 CG GLU A 24 -2.066 13.413 -2.335 1.00 0.00 A ATOM 319 HN GLU A 24 -3.871 10.373 -2.287 1.00 0.00 A ATOM 320 HA GLU A 24 -1.645 10.823 -2.119 1.00 0.00 A ATOM 321 HB2 GLU A 24 -2.486 13.041 -0.255 1.00 0.00 A ATOM 322 HB1 GLU A 24 -0.821 12.722 -0.727 1.00 0.00 A ATOM 323 HG2 GLU A 24 -3.030 13.160 -2.749 1.00 0.00 A ATOM 324 HG1 GLU A 24 -2.036 14.472 -2.129 1.00 0.00 A ATOM 325 N GLU A 24 -3.620 10.964 -1.548 1.00 0.00 A ATOM 326 O GLU A 24 -0.530 10.250 0.218 1.00 0.00 A ATOM 327 OE1 GLU A 24 -1.107 12.049 -4.011 1.00 0.00 A ATOM 328 OE2 GLU A 24 -0.031 13.827 -3.459 1.00 0.00 A ATOM 329 C VAL A 25 -2.215 7.310 1.175 1.00 0.00 A ATOM 330 CA VAL A 25 -2.286 8.743 1.695 1.00 0.00 A ATOM 331 CB VAL A 25 -3.312 8.857 2.830 1.00 0.00 A ATOM 332 CG1 VAL A 25 -3.029 7.800 3.906 1.00 0.00 A ATOM 333 CG2 VAL A 25 -3.217 10.249 3.458 1.00 0.00 A ATOM 334 HN VAL A 25 -3.594 9.667 0.296 1.00 0.00 A ATOM 335 HA VAL A 25 -1.312 9.031 2.065 1.00 0.00 A ATOM 336 HB VAL A 25 -4.305 8.709 2.434 1.00 0.00 A ATOM 337 HG11 VAL A 25 -2.164 7.219 3.627 1.00 0.00 A ATOM 338 HG12 VAL A 25 -3.884 7.147 4.004 1.00 0.00 A ATOM 339 HG13 VAL A 25 -2.842 8.289 4.850 1.00 0.00 A ATOM 340 HG21 VAL A 25 -3.748 10.257 4.399 1.00 0.00 A ATOM 341 HG22 VAL A 25 -3.655 10.977 2.791 1.00 0.00 A ATOM 342 HG23 VAL A 25 -2.180 10.498 3.629 1.00 0.00 A ATOM 343 N VAL A 25 -2.653 9.616 0.581 1.00 0.00 A ATOM 344 O VAL A 25 -3.037 6.910 0.348 1.00 0.00 A ATOM 345 C CYS A 26 -0.950 4.174 2.263 1.00 0.00 A ATOM 346 CA CYS A 26 -1.039 5.191 1.134 1.00 0.00 A ATOM 347 CB CYS A 26 0.238 5.099 0.313 1.00 0.00 A ATOM 348 HN CYS A 26 -0.553 6.921 2.230 1.00 0.00 A ATOM 349 HA CYS A 26 -1.871 4.940 0.501 1.00 0.00 A ATOM 350 HB2 CYS A 26 0.185 4.236 -0.312 1.00 0.00 A ATOM 351 HB1 CYS A 26 0.337 5.981 -0.300 1.00 0.00 A ATOM 352 N CYS A 26 -1.207 6.553 1.612 1.00 0.00 A ATOM 353 O CYS A 26 -0.537 4.489 3.378 1.00 0.00 A ATOM 354 SG CYS A 26 1.673 4.963 1.416 1.00 0.00 A ATOM 355 C LYS A 27 -1.168 0.500 2.158 1.00 0.00 A ATOM 356 CA LYS A 27 -1.273 1.832 2.901 1.00 0.00 A ATOM 357 CB LYS A 27 -2.526 1.783 3.789 1.00 0.00 A ATOM 358 CD LYS A 27 -4.614 3.058 4.355 1.00 0.00 A ATOM 359 CE LYS A 27 -5.356 2.225 3.297 1.00 0.00 A ATOM 360 CG LYS A 27 -3.122 3.179 4.000 1.00 0.00 A ATOM 361 HN LYS A 27 -1.637 2.760 1.024 1.00 0.00 A ATOM 362 HA LYS A 27 -0.403 1.953 3.530 1.00 0.00 A ATOM 363 HB2 LYS A 27 -3.260 1.153 3.316 1.00 0.00 A ATOM 364 HB1 LYS A 27 -2.264 1.360 4.747 1.00 0.00 A ATOM 365 HD2 LYS A 27 -4.713 2.579 5.319 1.00 0.00 A ATOM 366 HD1 LYS A 27 -5.050 4.044 4.401 1.00 0.00 A ATOM 367 HE2 LYS A 27 -5.155 1.175 3.456 1.00 0.00 A ATOM 368 HE1 LYS A 27 -6.419 2.400 3.386 1.00 0.00 A ATOM 369 HG2 LYS A 27 -2.600 3.671 4.809 1.00 0.00 A ATOM 370 HG1 LYS A 27 -3.015 3.760 3.103 1.00 0.00 A ATOM 371 HZ1 LYS A 27 -5.726 2.851 1.332 1.00 0.00 A ATOM 372 HZ2 LYS A 27 -4.344 1.839 1.490 1.00 0.00 A ATOM 373 HZ3 LYS A 27 -4.298 3.491 2.001 1.00 0.00 A ATOM 374 N LYS A 27 -1.326 2.938 1.942 1.00 0.00 A ATOM 375 NZ LYS A 27 -4.900 2.622 1.934 1.00 0.00 A ATOM 376 O LYS A 27 -1.511 0.412 0.975 1.00 0.00 A ATOM 377 C CYS A 28 -1.803 -2.712 2.791 1.00 0.00 A ATOM 378 CA CYS A 28 -0.633 -1.872 2.281 1.00 0.00 A ATOM 379 CB CYS A 28 0.697 -2.527 2.674 1.00 0.00 A ATOM 380 HN CYS A 28 -0.506 -0.409 3.806 1.00 0.00 A ATOM 381 HA CYS A 28 -0.690 -1.795 1.208 1.00 0.00 A ATOM 382 HB2 CYS A 28 1.400 -1.763 2.972 1.00 0.00 A ATOM 383 HB1 CYS A 28 0.535 -3.206 3.499 1.00 0.00 A ATOM 384 N CYS A 28 -0.734 -0.537 2.865 1.00 0.00 A ATOM 385 O CYS A 28 -1.722 -3.302 3.868 1.00 0.00 A ATOM 386 SG CYS A 28 1.369 -3.443 1.264 1.00 0.00 A ATOM 387 C ASN A 29 -4.785 -4.221 1.354 1.00 0.00 A ATOM 388 CA ASN A 29 -4.087 -3.474 2.491 1.00 0.00 A ATOM 389 CB ASN A 29 -5.080 -2.506 3.144 1.00 0.00 A ATOM 390 CG ASN A 29 -4.443 -1.835 4.355 1.00 0.00 A ATOM 391 HN ASN A 29 -2.933 -2.225 1.202 1.00 0.00 A ATOM 392 HA ASN A 29 -3.781 -4.193 3.232 1.00 0.00 A ATOM 393 HB2 ASN A 29 -5.365 -1.750 2.429 1.00 0.00 A ATOM 394 HB1 ASN A 29 -5.959 -3.048 3.459 1.00 0.00 A ATOM 395 HD21 ASN A 29 -4.695 -3.399 5.543 1.00 0.00 A ATOM 396 HD22 ASN A 29 -3.948 -2.055 6.258 1.00 0.00 A ATOM 397 N ASN A 29 -2.905 -2.733 2.044 1.00 0.00 A ATOM 398 ND2 ASN A 29 -4.355 -2.484 5.478 1.00 0.00 A ATOM 399 O ASN A 29 -4.931 -3.709 0.244 1.00 0.00 A ATOM 400 OD1 ASN A 29 -4.017 -0.689 4.277 1.00 0.00 A ATOM 401 C ILE A 30 -7.332 -5.665 0.388 1.00 0.00 A ATOM 402 CA ILE A 30 -5.968 -6.262 0.707 1.00 0.00 A ATOM 403 CB ILE A 30 -6.133 -7.704 1.226 1.00 0.00 A ATOM 404 CD1 ILE A 30 -4.306 -7.647 2.935 1.00 0.00 A ATOM 405 CG1 ILE A 30 -5.820 -7.768 2.726 1.00 0.00 A ATOM 406 CG2 ILE A 30 -5.218 -8.662 0.455 1.00 0.00 A ATOM 407 HN ILE A 30 -5.116 -5.759 2.579 1.00 0.00 A ATOM 408 HA ILE A 30 -5.395 -6.293 -0.207 1.00 0.00 A ATOM 409 HB ILE A 30 -7.157 -8.010 1.071 1.00 0.00 A ATOM 410 HD11 ILE A 30 -4.107 -6.986 3.763 1.00 0.00 A ATOM 411 HD12 ILE A 30 -3.848 -7.250 2.039 1.00 0.00 A ATOM 412 HD13 ILE A 30 -3.893 -8.622 3.143 1.00 0.00 A ATOM 413 HG12 ILE A 30 -6.325 -6.961 3.236 1.00 0.00 A ATOM 414 HG11 ILE A 30 -6.160 -8.713 3.123 1.00 0.00 A ATOM 415 HG21 ILE A 30 -4.263 -8.727 0.948 1.00 0.00 A ATOM 416 HG22 ILE A 30 -5.082 -8.302 -0.552 1.00 0.00 A ATOM 417 HG23 ILE A 30 -5.673 -9.642 0.426 1.00 0.00 A ATOM 418 N ILE A 30 -5.244 -5.429 1.668 1.00 0.00 A ATOM 419 O ILE A 30 -8.004 -5.106 1.253 1.00 0.00 A ATOM 420 C GLY A 31 -8.772 -4.102 -2.320 1.00 0.00 A ATOM 421 CA GLY A 31 -8.995 -5.260 -1.353 1.00 0.00 A ATOM 422 HN GLY A 31 -7.122 -6.243 -1.501 1.00 0.00 A ATOM 423 HA2 GLY A 31 -9.543 -6.045 -1.855 1.00 0.00 A ATOM 424 HA1 GLY A 31 -9.568 -4.908 -0.513 1.00 0.00 A ATOM 425 N GLY A 31 -7.717 -5.789 -0.874 1.00 0.00 A ATOM 426 O GLY A 31 -9.639 -3.779 -3.131 1.00 0.00 A ATOM 427 C LYS A 32 -5.801 -2.592 -3.631 1.00 0.00 A ATOM 428 CA LYS A 32 -7.228 -2.394 -3.121 1.00 0.00 A ATOM 429 CB LYS A 32 -7.345 -1.058 -2.371 1.00 0.00 A ATOM 430 CD LYS A 32 -8.004 1.257 -3.124 1.00 0.00 A ATOM 431 CE LYS A 32 -7.328 2.432 -2.404 1.00 0.00 A ATOM 432 CG LYS A 32 -7.002 0.104 -3.319 1.00 0.00 A ATOM 433 HN LYS A 32 -6.940 -3.819 -1.582 1.00 0.00 A ATOM 434 HA LYS A 32 -7.902 -2.384 -3.964 1.00 0.00 A ATOM 435 HB2 LYS A 32 -8.356 -0.942 -2.007 1.00 0.00 A ATOM 436 HB1 LYS A 32 -6.662 -1.053 -1.537 1.00 0.00 A ATOM 437 HD2 LYS A 32 -8.360 1.585 -4.090 1.00 0.00 A ATOM 438 HD1 LYS A 32 -8.841 0.912 -2.535 1.00 0.00 A ATOM 439 HE2 LYS A 32 -8.052 2.935 -1.778 1.00 0.00 A ATOM 440 HE1 LYS A 32 -6.519 2.064 -1.790 1.00 0.00 A ATOM 441 HG2 LYS A 32 -6.001 0.455 -3.112 1.00 0.00 A ATOM 442 HG1 LYS A 32 -7.054 -0.240 -4.343 1.00 0.00 A ATOM 443 HZ1 LYS A 32 -6.582 4.319 -2.955 1.00 0.00 A ATOM 444 HZ2 LYS A 32 -7.489 3.530 -4.168 1.00 0.00 A ATOM 445 HZ3 LYS A 32 -5.895 3.000 -3.832 1.00 0.00 A ATOM 446 N LYS A 32 -7.591 -3.501 -2.240 1.00 0.00 A ATOM 447 NZ LYS A 32 -6.792 3.391 -3.414 1.00 0.00 A ATOM 448 O LYS A 32 -4.888 -2.865 -2.852 1.00 0.00 A ATOM 449 C LYS A 33 -3.947 -1.472 -6.442 1.00 0.00 A ATOM 450 CA LYS A 33 -4.297 -2.651 -5.539 1.00 0.00 A ATOM 451 CB LYS A 33 -4.266 -3.951 -6.350 1.00 0.00 A ATOM 452 CD LYS A 33 -2.959 -4.069 -8.496 1.00 0.00 A ATOM 453 CE LYS A 33 -1.866 -3.138 -9.031 1.00 0.00 A ATOM 454 CG LYS A 33 -2.873 -4.149 -6.964 1.00 0.00 A ATOM 455 HN LYS A 33 -6.382 -2.264 -5.518 1.00 0.00 A ATOM 456 HA LYS A 33 -3.560 -2.715 -4.752 1.00 0.00 A ATOM 457 HB2 LYS A 33 -4.494 -4.783 -5.699 1.00 0.00 A ATOM 458 HB1 LYS A 33 -5.004 -3.900 -7.137 1.00 0.00 A ATOM 459 HD2 LYS A 33 -2.825 -5.056 -8.915 1.00 0.00 A ATOM 460 HD1 LYS A 33 -3.926 -3.686 -8.787 1.00 0.00 A ATOM 461 HE2 LYS A 33 -0.959 -3.282 -8.461 1.00 0.00 A ATOM 462 HE1 LYS A 33 -1.677 -3.365 -10.072 1.00 0.00 A ATOM 463 HG2 LYS A 33 -2.206 -3.379 -6.600 1.00 0.00 A ATOM 464 HG1 LYS A 33 -2.490 -5.117 -6.678 1.00 0.00 A ATOM 465 HZ1 LYS A 33 -1.661 -1.193 -8.252 1.00 0.00 A ATOM 466 HZ2 LYS A 33 -3.292 -1.696 -8.498 1.00 0.00 A ATOM 467 HZ3 LYS A 33 -2.315 -1.267 -9.835 1.00 0.00 A ATOM 468 N LYS A 33 -5.618 -2.471 -4.942 1.00 0.00 A ATOM 469 NZ LYS A 33 -2.318 -1.723 -8.903 1.00 0.00 A ATOM 470 O LYS A 33 -4.211 -1.498 -7.650 1.00 0.00 A ATOM 471 C ASP A 34 -1.517 0.603 -7.131 1.00 0.00 A ATOM 472 CA ASP A 34 -2.960 0.733 -6.621 1.00 0.00 A ATOM 473 CB ASP A 34 -3.118 1.977 -5.738 1.00 0.00 A ATOM 474 CG ASP A 34 -4.557 2.091 -5.236 1.00 0.00 A ATOM 475 HN ASP A 34 -3.150 -0.479 -4.890 1.00 0.00 A ATOM 476 HA ASP A 34 -3.619 0.828 -7.472 1.00 0.00 A ATOM 477 HB2 ASP A 34 -2.450 1.900 -4.894 1.00 0.00 A ATOM 478 HB1 ASP A 34 -2.871 2.856 -6.312 1.00 0.00 A ATOM 479 N ASP A 34 -3.344 -0.445 -5.857 1.00 0.00 A ATOM 480 OT1 ASP A 34 -1.091 -0.521 -7.363 1.00 0.00 A ATOM 481 OT2 ASP A 34 -0.864 1.619 -7.300 1.00 0.00 A ATOM 482 OD1 ASP A 34 -5.456 1.668 -5.941 1.00 0.00 A ATOM 483 OD2 ASP A 34 -4.746 2.608 -4.146 1.00 0.00 A END
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