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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|
398456 |
1tm6   |
6289 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.178 -7.049 -4.209 1.00 0.00 A ATOM 2 CA GLY A 1 -5.502 -6.794 -4.931 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.884 -5.244 -4.788 1.00 0.00 A ATOM 4 HT2 GLY A 1 -5.698 -5.228 -3.572 1.00 0.00 A ATOM 5 HT3 GLY A 1 -6.964 -6.359 -3.515 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.041 -7.725 -5.040 1.00 0.00 A ATOM 7 HA1 GLY A 1 -5.302 -6.379 -5.908 1.00 0.00 A ATOM 8 N GLY A 1 -6.324 -5.834 -4.142 1.00 0.00 A ATOM 9 O GLY A 1 -3.164 -7.312 -4.825 1.00 0.00 A ATOM 10 C ARG A 2 -1.751 -6.472 -2.817 1.00 0.00 A ATOM 11 CA ARG A 2 -2.915 -7.208 -2.147 1.00 0.00 A ATOM 12 CB ARG A 2 -2.695 -8.721 -2.200 1.00 0.00 A ATOM 13 CD ARG A 2 -4.312 -10.542 -1.638 1.00 0.00 A ATOM 14 CG ARG A 2 -3.475 -9.394 -1.069 1.00 0.00 A ATOM 15 CZ ARG A 2 -3.601 -12.857 -1.630 1.00 0.00 A ATOM 16 HN ARG A 2 -5.004 -6.755 -2.427 1.00 0.00 A ATOM 17 HA ARG A 2 -3.024 -6.886 -1.123 1.00 0.00 A ATOM 18 HB2 ARG A 2 -3.039 -9.100 -3.152 1.00 0.00 A ATOM 19 HB1 ARG A 2 -1.642 -8.936 -2.087 1.00 0.00 A ATOM 20 HD2 ARG A 2 -5.360 -10.387 -1.417 1.00 0.00 A ATOM 21 HD1 ARG A 2 -4.160 -10.628 -2.703 1.00 0.00 A ATOM 22 HE ARG A 2 -3.635 -11.745 0.014 1.00 0.00 A ATOM 23 HG2 ARG A 2 -2.782 -9.782 -0.337 1.00 0.00 A ATOM 24 HG1 ARG A 2 -4.127 -8.672 -0.604 1.00 0.00 A ATOM 25 HH11 ARG A 2 -5.526 -13.095 -2.131 1.00 0.00 A ATOM 26 HH12 ARG A 2 -4.441 -14.306 -2.728 1.00 0.00 A ATOM 27 HH21 ARG A 2 -1.628 -12.871 -1.293 1.00 0.00 A ATOM 28 HH22 ARG A 2 -2.232 -14.179 -2.253 1.00 0.00 A ATOM 29 N ARG A 2 -4.177 -6.971 -2.906 1.00 0.00 A ATOM 30 NE ARG A 2 -3.809 -11.763 -0.950 1.00 0.00 A ATOM 31 NH1 ARG A 2 -4.601 -13.466 -2.209 1.00 0.00 A ATOM 32 NH2 ARG A 2 -2.392 -13.340 -1.734 1.00 0.00 A ATOM 33 O ARG A 2 -0.647 -6.976 -2.889 1.00 0.00 A ATOM 34 C ASN A 3 -0.156 -3.658 -2.966 1.00 0.00 A ATOM 35 CA ASN A 3 -0.888 -4.529 -3.980 1.00 0.00 A ATOM 36 CB ASN A 3 -1.549 -3.637 -5.039 1.00 0.00 A ATOM 37 CG ASN A 3 -2.844 -4.278 -5.546 1.00 0.00 A ATOM 38 HN ASN A 3 -2.884 -4.897 -3.247 1.00 0.00 A ATOM 39 HA ASN A 3 -0.195 -5.206 -4.454 1.00 0.00 A ATOM 40 HB2 ASN A 3 -1.767 -2.672 -4.603 1.00 0.00 A ATOM 41 HB1 ASN A 3 -0.869 -3.505 -5.867 1.00 0.00 A ATOM 42 HD21 ASN A 3 -4.011 -3.176 -4.380 1.00 0.00 A ATOM 43 HD22 ASN A 3 -4.821 -4.286 -5.377 1.00 0.00 A ATOM 44 N ASN A 3 -1.987 -5.288 -3.312 1.00 0.00 A ATOM 45 ND2 ASN A 3 -3.987 -3.880 -5.061 1.00 0.00 A ATOM 46 O ASN A 3 -0.337 -2.458 -2.927 1.00 0.00 A ATOM 47 OD1 ASN A 3 -2.813 -5.151 -6.391 1.00 0.00 A ATOM 48 C ASP A 4 2.902 -3.404 -1.558 1.00 0.00 A ATOM 49 CA ASP A 4 1.428 -3.427 -1.169 1.00 0.00 A ATOM 50 CB ASP A 4 1.228 -4.117 0.176 1.00 0.00 A ATOM 51 CG ASP A 4 -0.238 -3.998 0.593 1.00 0.00 A ATOM 52 HN ASP A 4 0.818 -5.214 -2.208 1.00 0.00 A ATOM 53 HA ASP A 4 1.031 -2.427 -1.136 1.00 0.00 A ATOM 54 HB2 ASP A 4 1.497 -5.156 0.091 1.00 0.00 A ATOM 55 HB1 ASP A 4 1.850 -3.643 0.920 1.00 0.00 A ATOM 56 N ASP A 4 0.676 -4.243 -2.157 1.00 0.00 A ATOM 57 O ASP A 4 3.738 -3.972 -0.885 1.00 0.00 A ATOM 58 OD1 ASP A 4 -1.088 -4.056 -0.280 1.00 0.00 A ATOM 59 OD2 ASP A 4 -0.484 -3.848 1.777 1.00 0.00 A ATOM 60 C PRO A 5 5.435 -1.909 -2.149 1.00 0.00 A ATOM 61 CA PRO A 5 4.547 -2.625 -3.170 1.00 0.00 A ATOM 62 CB PRO A 5 4.365 -1.820 -4.460 1.00 0.00 A ATOM 63 CD PRO A 5 2.204 -2.029 -3.495 1.00 0.00 A ATOM 64 CG PRO A 5 3.086 -1.080 -4.249 1.00 0.00 A ATOM 65 HA PRO A 5 4.946 -3.600 -3.399 1.00 0.00 A ATOM 66 HB2 PRO A 5 5.188 -1.138 -4.604 1.00 0.00 A ATOM 67 HB1 PRO A 5 4.271 -2.482 -5.302 1.00 0.00 A ATOM 68 HD2 PRO A 5 1.478 -1.492 -2.902 1.00 0.00 A ATOM 69 HD1 PRO A 5 1.718 -2.717 -4.167 1.00 0.00 A ATOM 70 HG2 PRO A 5 3.265 -0.189 -3.668 1.00 0.00 A ATOM 71 HG1 PRO A 5 2.629 -0.827 -5.190 1.00 0.00 A ATOM 72 N PRO A 5 3.163 -2.741 -2.648 1.00 0.00 A ATOM 73 O PRO A 5 5.767 -2.480 -1.130 1.00 0.00 A ATOM 74 C CYS A 6 7.631 -0.913 -0.734 1.00 0.00 A ATOM 75 CA CYS A 6 6.666 0.075 -1.430 1.00 0.00 A ATOM 76 CB CYS A 6 5.637 0.728 -0.500 1.00 0.00 A ATOM 77 HN CYS A 6 5.518 -0.230 -3.216 1.00 0.00 A ATOM 78 HA CYS A 6 7.226 0.837 -1.949 1.00 0.00 A ATOM 79 HB2 CYS A 6 6.106 1.459 0.127 1.00 0.00 A ATOM 80 HB1 CYS A 6 4.898 1.219 -1.103 1.00 0.00 A ATOM 81 N CYS A 6 5.809 -0.671 -2.400 1.00 0.00 A ATOM 82 O CYS A 6 8.010 -1.892 -1.346 1.00 0.00 A ATOM 83 SG CYS A 6 4.825 -0.526 0.514 1.00 0.00 A ATOM 84 C PRO A 7 8.089 -2.553 2.008 1.00 0.00 A ATOM 85 CA PRO A 7 8.920 -1.589 1.182 1.00 0.00 A ATOM 86 CB PRO A 7 9.723 -0.673 2.083 1.00 0.00 A ATOM 87 CD PRO A 7 7.667 0.427 1.381 1.00 0.00 A ATOM 88 CG PRO A 7 8.843 0.511 2.324 1.00 0.00 A ATOM 89 HA PRO A 7 9.559 -2.096 0.495 1.00 0.00 A ATOM 90 HB2 PRO A 7 9.950 -1.169 3.013 1.00 0.00 A ATOM 91 HB1 PRO A 7 10.627 -0.360 1.587 1.00 0.00 A ATOM 92 HD2 PRO A 7 6.757 0.199 1.930 1.00 0.00 A ATOM 93 HD1 PRO A 7 7.570 1.335 0.829 1.00 0.00 A ATOM 94 HG2 PRO A 7 8.495 0.491 3.340 1.00 0.00 A ATOM 95 HG1 PRO A 7 9.393 1.417 2.137 1.00 0.00 A ATOM 96 N PRO A 7 8.012 -0.670 0.498 1.00 0.00 A ATOM 97 O PRO A 7 8.544 -3.107 2.990 1.00 0.00 A ATOM 98 C CYS A 8 5.915 -5.021 1.721 1.00 0.00 A ATOM 99 CA CYS A 8 5.994 -3.656 2.407 1.00 0.00 A ATOM 100 CB CYS A 8 4.613 -3.001 2.459 1.00 0.00 A ATOM 101 HN CYS A 8 6.507 -2.283 0.837 1.00 0.00 A ATOM 102 HA CYS A 8 6.390 -3.740 3.399 1.00 0.00 A ATOM 103 HB2 CYS A 8 4.296 -2.744 1.464 1.00 0.00 A ATOM 104 HB1 CYS A 8 3.907 -3.697 2.888 1.00 0.00 A ATOM 105 N CYS A 8 6.857 -2.743 1.627 1.00 0.00 A ATOM 106 O CYS A 8 6.048 -6.052 2.351 1.00 0.00 A ATOM 107 SG CYS A 8 4.687 -1.515 3.490 1.00 0.00 A ATOM 108 C GLY A 9 4.568 -7.227 0.362 1.00 0.00 A ATOM 109 CA GLY A 9 5.616 -6.333 -0.298 1.00 0.00 A ATOM 110 HN GLY A 9 5.600 -4.188 -0.060 1.00 0.00 A ATOM 111 HA2 GLY A 9 5.340 -6.153 -1.325 1.00 0.00 A ATOM 112 HA1 GLY A 9 6.576 -6.827 -0.261 1.00 0.00 A ATOM 113 N GLY A 9 5.702 -5.034 0.431 1.00 0.00 A ATOM 114 O GLY A 9 4.894 -8.218 0.985 1.00 0.00 A ATOM 115 C SER A 10 0.870 -7.345 0.376 1.00 0.00 A ATOM 116 CA SER A 10 2.272 -7.719 0.886 1.00 0.00 A ATOM 117 CB SER A 10 2.418 -7.389 2.358 1.00 0.00 A ATOM 118 HN SER A 10 3.060 -6.084 -0.242 1.00 0.00 A ATOM 119 HA SER A 10 2.468 -8.767 0.723 1.00 0.00 A ATOM 120 HB2 SER A 10 1.753 -8.004 2.920 1.00 0.00 A ATOM 121 HB1 SER A 10 3.438 -7.573 2.670 1.00 0.00 A ATOM 122 HG SER A 10 1.631 -5.955 3.413 1.00 0.00 A ATOM 123 N SER A 10 3.314 -6.886 0.246 1.00 0.00 A ATOM 124 O SER A 10 0.617 -7.322 -0.813 1.00 0.00 A ATOM 125 OG SER A 10 2.085 -6.024 2.569 1.00 0.00 A ATOM 126 C GLY A 11 -2.081 -5.850 1.954 1.00 0.00 A ATOM 127 CA GLY A 11 -1.422 -6.685 0.853 1.00 0.00 A ATOM 128 HN GLY A 11 0.187 -7.077 2.219 1.00 0.00 A ATOM 129 HA2 GLY A 11 -1.382 -6.116 -0.062 1.00 0.00 A ATOM 130 HA1 GLY A 11 -2.000 -7.583 0.696 1.00 0.00 A ATOM 131 N GLY A 11 -0.040 -7.054 1.271 1.00 0.00 A ATOM 132 O GLY A 11 -1.763 -5.990 3.116 1.00 0.00 A ATOM 133 C LYS A 12 -2.686 -3.170 3.276 1.00 0.00 A ATOM 134 CA LYS A 12 -3.679 -4.125 2.614 1.00 0.00 A ATOM 135 CB LYS A 12 -4.273 -5.101 3.637 1.00 0.00 A ATOM 136 CD LYS A 12 -6.387 -6.192 4.417 1.00 0.00 A ATOM 137 CE LYS A 12 -5.626 -7.519 4.467 1.00 0.00 A ATOM 138 CG LYS A 12 -5.766 -5.284 3.353 1.00 0.00 A ATOM 139 HN LYS A 12 -3.227 -4.887 0.646 1.00 0.00 A ATOM 140 HA LYS A 12 -4.463 -3.565 2.155 1.00 0.00 A ATOM 141 HB2 LYS A 12 -3.775 -6.056 3.559 1.00 0.00 A ATOM 142 HB1 LYS A 12 -4.144 -4.705 4.633 1.00 0.00 A ATOM 143 HD2 LYS A 12 -6.331 -5.707 5.381 1.00 0.00 A ATOM 144 HD1 LYS A 12 -7.421 -6.382 4.170 1.00 0.00 A ATOM 145 HE2 LYS A 12 -4.577 -7.343 4.662 1.00 0.00 A ATOM 146 HE1 LYS A 12 -6.046 -8.167 5.221 1.00 0.00 A ATOM 147 HG2 LYS A 12 -6.256 -4.322 3.371 1.00 0.00 A ATOM 148 HG1 LYS A 12 -5.894 -5.735 2.380 1.00 0.00 A ATOM 149 HZ1 LYS A 12 -6.723 -7.812 2.723 1.00 0.00 A ATOM 150 HZ2 LYS A 12 -5.801 -9.158 3.196 1.00 0.00 A ATOM 151 HZ3 LYS A 12 -5.043 -7.811 2.491 1.00 0.00 A ATOM 152 N LYS A 12 -2.993 -4.981 1.593 1.00 0.00 A ATOM 153 NZ LYS A 12 -5.812 -8.120 3.117 1.00 0.00 A ATOM 154 O LYS A 12 -2.845 -1.966 3.236 1.00 0.00 A ATOM 155 C LYS A 13 -0.443 -1.548 3.852 1.00 0.00 A ATOM 156 CA LYS A 13 -0.631 -2.881 4.559 1.00 0.00 A ATOM 157 CB LYS A 13 0.646 -3.725 4.484 1.00 0.00 A ATOM 158 CD LYS A 13 2.585 -3.325 6.015 1.00 0.00 A ATOM 159 CE LYS A 13 2.900 -2.122 6.908 1.00 0.00 A ATOM 160 CG LYS A 13 1.877 -2.850 4.744 1.00 0.00 A ATOM 161 HN LYS A 13 -1.596 -4.681 3.884 1.00 0.00 A ATOM 162 HA LYS A 13 -0.892 -2.713 5.569 1.00 0.00 A ATOM 163 HB2 LYS A 13 0.600 -4.507 5.228 1.00 0.00 A ATOM 164 HB1 LYS A 13 0.724 -4.169 3.502 1.00 0.00 A ATOM 165 HD2 LYS A 13 1.942 -4.011 6.548 1.00 0.00 A ATOM 166 HD1 LYS A 13 3.504 -3.825 5.751 1.00 0.00 A ATOM 167 HE2 LYS A 13 3.262 -1.296 6.310 1.00 0.00 A ATOM 168 HE1 LYS A 13 2.026 -1.829 7.468 1.00 0.00 A ATOM 169 HG2 LYS A 13 2.554 -2.930 3.907 1.00 0.00 A ATOM 170 HG1 LYS A 13 1.579 -1.822 4.864 1.00 0.00 A ATOM 171 HZ1 LYS A 13 4.782 -2.928 7.286 1.00 0.00 A ATOM 172 HZ2 LYS A 13 3.594 -3.383 8.413 1.00 0.00 A ATOM 173 HZ3 LYS A 13 4.258 -1.820 8.457 1.00 0.00 A ATOM 174 N LYS A 13 -1.673 -3.712 3.878 1.00 0.00 A ATOM 175 NZ LYS A 13 3.964 -2.600 7.836 1.00 0.00 A ATOM 176 O LYS A 13 -0.840 -0.510 4.343 1.00 0.00 A ATOM 177 C TYR A 14 -0.755 0.645 2.112 1.00 0.00 A ATOM 178 CA TYR A 14 0.402 -0.338 1.935 1.00 0.00 A ATOM 179 CB TYR A 14 0.486 -0.822 0.502 1.00 0.00 A ATOM 180 CD1 TYR A 14 0.265 1.478 -0.524 1.00 0.00 A ATOM 181 CD2 TYR A 14 2.219 0.144 -1.058 1.00 0.00 A ATOM 182 CE1 TYR A 14 0.748 2.510 -1.337 1.00 0.00 A ATOM 183 CE2 TYR A 14 2.700 1.179 -1.868 1.00 0.00 A ATOM 184 CG TYR A 14 1.000 0.292 -0.384 1.00 0.00 A ATOM 185 CZ TYR A 14 1.966 2.361 -2.006 1.00 0.00 A ATOM 186 HN TYR A 14 0.465 -2.442 2.363 1.00 0.00 A ATOM 187 HA TYR A 14 1.334 0.118 2.223 1.00 0.00 A ATOM 188 HB2 TYR A 14 1.161 -1.661 0.464 1.00 0.00 A ATOM 189 HB1 TYR A 14 -0.493 -1.131 0.176 1.00 0.00 A ATOM 190 HD1 TYR A 14 -0.675 1.596 -0.011 1.00 0.00 A ATOM 191 HD2 TYR A 14 2.789 -0.767 -0.956 1.00 0.00 A ATOM 192 HE1 TYR A 14 0.184 3.422 -1.439 1.00 0.00 A ATOM 193 HE2 TYR A 14 3.641 1.065 -2.384 1.00 0.00 A ATOM 194 HH TYR A 14 2.446 3.066 -3.713 1.00 0.00 A ATOM 195 N TYR A 14 0.161 -1.583 2.712 1.00 0.00 A ATOM 196 O TYR A 14 -0.553 1.800 2.425 1.00 0.00 A ATOM 197 OH TYR A 14 2.443 3.379 -2.806 1.00 0.00 A ATOM 198 C LYS A 15 -2.932 1.878 3.442 1.00 0.00 A ATOM 199 CA LYS A 15 -3.108 1.142 2.114 1.00 0.00 A ATOM 200 CB LYS A 15 -4.363 0.269 2.136 1.00 0.00 A ATOM 201 CD LYS A 15 -6.599 1.209 1.522 1.00 0.00 A ATOM 202 CE LYS A 15 -7.316 2.002 0.427 1.00 0.00 A ATOM 203 CG LYS A 15 -5.276 0.669 0.976 1.00 0.00 A ATOM 204 HN LYS A 15 -2.126 -0.730 1.692 1.00 0.00 A ATOM 205 HA LYS A 15 -3.154 1.839 1.295 1.00 0.00 A ATOM 206 HB2 LYS A 15 -4.083 -0.769 2.034 1.00 0.00 A ATOM 207 HB1 LYS A 15 -4.886 0.412 3.069 1.00 0.00 A ATOM 208 HD2 LYS A 15 -7.223 0.384 1.837 1.00 0.00 A ATOM 209 HD1 LYS A 15 -6.406 1.856 2.364 1.00 0.00 A ATOM 210 HE2 LYS A 15 -6.624 2.264 -0.362 1.00 0.00 A ATOM 211 HE1 LYS A 15 -8.143 1.434 0.030 1.00 0.00 A ATOM 212 HG2 LYS A 15 -4.792 1.434 0.385 1.00 0.00 A ATOM 213 HG1 LYS A 15 -5.470 -0.194 0.358 1.00 0.00 A ATOM 214 HZ1 LYS A 15 -7.046 3.915 1.204 1.00 0.00 A ATOM 215 HZ2 LYS A 15 -8.187 2.978 2.047 1.00 0.00 A ATOM 216 HZ3 LYS A 15 -8.583 3.651 0.538 1.00 0.00 A ATOM 217 N LYS A 15 -1.968 0.205 1.932 1.00 0.00 A ATOM 218 NZ LYS A 15 -7.821 3.229 1.105 1.00 0.00 A ATOM 219 O LYS A 15 -3.078 3.082 3.525 1.00 0.00 A ATOM 220 C GLN A 16 -1.008 2.451 5.864 1.00 0.00 A ATOM 221 CA GLN A 16 -2.393 1.796 5.808 1.00 0.00 A ATOM 222 CB GLN A 16 -2.468 0.654 6.831 1.00 0.00 A ATOM 223 CD GLN A 16 -4.650 -0.291 7.601 1.00 0.00 A ATOM 224 CG GLN A 16 -3.608 -0.310 6.479 1.00 0.00 A ATOM 225 HN GLN A 16 -2.478 0.188 4.377 1.00 0.00 A ATOM 226 HA GLN A 16 -3.165 2.522 6.007 1.00 0.00 A ATOM 227 HB2 GLN A 16 -1.533 0.114 6.832 1.00 0.00 A ATOM 228 HB1 GLN A 16 -2.643 1.067 7.814 1.00 0.00 A ATOM 229 HE21 GLN A 16 -4.617 -2.260 7.863 1.00 0.00 A ATOM 230 HE22 GLN A 16 -5.679 -1.409 8.880 1.00 0.00 A ATOM 231 HG2 GLN A 16 -4.070 -0.009 5.552 1.00 0.00 A ATOM 232 HG1 GLN A 16 -3.214 -1.310 6.379 1.00 0.00 A ATOM 233 N GLN A 16 -2.599 1.155 4.478 1.00 0.00 A ATOM 234 NE2 GLN A 16 -5.013 -1.413 8.161 1.00 0.00 A ATOM 235 O GLN A 16 -0.754 3.327 6.667 1.00 0.00 A ATOM 236 OE1 GLN A 16 -5.140 0.758 7.973 1.00 0.00 A ATOM 237 C CYS A 17 1.404 3.709 3.984 1.00 0.00 A ATOM 238 CA CYS A 17 1.270 2.602 5.035 1.00 0.00 A ATOM 239 CB CYS A 17 2.193 1.428 4.695 1.00 0.00 A ATOM 240 HN CYS A 17 -0.328 1.304 4.390 1.00 0.00 A ATOM 241 HA CYS A 17 1.508 2.982 6.015 1.00 0.00 A ATOM 242 HB2 CYS A 17 2.259 0.762 5.542 1.00 0.00 A ATOM 243 HB1 CYS A 17 1.793 0.891 3.849 1.00 0.00 A ATOM 244 N CYS A 17 -0.105 2.019 5.024 1.00 0.00 A ATOM 245 O CYS A 17 1.605 4.862 4.308 1.00 0.00 A ATOM 246 SG CYS A 17 3.848 2.046 4.290 1.00 0.00 A ATOM 247 C HIS A 18 0.101 4.686 0.992 1.00 0.00 A ATOM 248 CA HIS A 18 1.450 4.396 1.661 1.00 0.00 A ATOM 249 CB HIS A 18 2.422 3.779 0.658 1.00 0.00 A ATOM 250 CD2 HIS A 18 4.610 4.893 1.609 1.00 0.00 A ATOM 251 CE1 HIS A 18 5.777 3.089 1.885 1.00 0.00 A ATOM 252 CG HIS A 18 3.822 3.842 1.208 1.00 0.00 A ATOM 253 HN HIS A 18 1.160 2.429 2.489 1.00 0.00 A ATOM 254 HA HIS A 18 1.870 5.299 2.065 1.00 0.00 A ATOM 255 HB2 HIS A 18 2.153 2.748 0.488 1.00 0.00 A ATOM 256 HB1 HIS A 18 2.377 4.325 -0.272 1.00 0.00 A ATOM 257 HD1 HIS A 18 4.307 1.788 1.209 1.00 0.00 A ATOM 258 HD2 HIS A 18 4.315 5.932 1.595 1.00 0.00 A ATOM 259 HE1 HIS A 18 6.583 2.409 2.120 1.00 0.00 A ATOM 260 N HIS A 18 1.310 3.366 2.730 1.00 0.00 A ATOM 261 ND1 HIS A 18 4.586 2.704 1.395 1.00 0.00 A ATOM 262 NE2 HIS A 18 5.845 4.414 2.037 1.00 0.00 A ATOM 263 O HIS A 18 0.033 5.376 -0.006 1.00 0.00 A ATOM 264 C GLY A 19 -2.858 5.757 1.424 1.00 0.00 A ATOM 265 CA GLY A 19 -2.303 4.431 0.907 1.00 0.00 A ATOM 266 HN GLY A 19 -0.906 3.617 2.333 1.00 0.00 A ATOM 267 HA2 GLY A 19 -2.197 4.476 -0.167 1.00 0.00 A ATOM 268 HA1 GLY A 19 -2.984 3.638 1.168 1.00 0.00 A ATOM 269 N GLY A 19 -0.972 4.171 1.527 1.00 0.00 A ATOM 270 O GLY A 19 -3.470 6.511 0.695 1.00 0.00 A ATOM 271 C ARG A 20 -2.374 8.506 2.672 1.00 0.00 A ATOM 272 CA ARG A 20 -3.164 7.326 3.241 1.00 0.00 A ATOM 273 CB ARG A 20 -2.942 7.209 4.747 1.00 0.00 A ATOM 274 CD ARG A 20 -2.686 8.950 6.519 1.00 0.00 A ATOM 275 CG ARG A 20 -3.627 8.378 5.457 1.00 0.00 A ATOM 276 CZ ARG A 20 -4.459 8.973 8.168 1.00 0.00 A ATOM 277 HN ARG A 20 -2.151 5.426 3.248 1.00 0.00 A ATOM 278 HA ARG A 20 -4.216 7.436 3.029 1.00 0.00 A ATOM 279 HB2 ARG A 20 -3.361 6.277 5.099 1.00 0.00 A ATOM 280 HB1 ARG A 20 -1.884 7.231 4.958 1.00 0.00 A ATOM 281 HD2 ARG A 20 -2.145 8.151 7.009 1.00 0.00 A ATOM 282 HD1 ARG A 20 -1.998 9.653 6.073 1.00 0.00 A ATOM 283 HE ARG A 20 -3.497 10.618 7.612 1.00 0.00 A ATOM 284 HG2 ARG A 20 -3.867 9.146 4.735 1.00 0.00 A ATOM 285 HG1 ARG A 20 -4.533 8.033 5.931 1.00 0.00 A ATOM 286 HH11 ARG A 20 -3.668 7.189 7.721 1.00 0.00 A ATOM 287 HH12 ARG A 20 -5.074 7.153 8.730 1.00 0.00 A ATOM 288 HH21 ARG A 20 -5.458 10.598 8.773 1.00 0.00 A ATOM 289 HH22 ARG A 20 -6.086 9.082 9.329 1.00 0.00 A ATOM 290 N ARG A 20 -2.649 6.048 2.677 1.00 0.00 A ATOM 291 NE ARG A 20 -3.575 9.649 7.487 1.00 0.00 A ATOM 292 NH1 ARG A 20 -4.395 7.670 8.209 1.00 0.00 A ATOM 293 NH2 ARG A 20 -5.409 9.600 8.806 1.00 0.00 A ATOM 294 O ARG A 20 -1.172 8.440 2.511 1.00 0.00 A ATOM 295 C LEU A 21 -2.840 12.055 2.444 1.00 0.00 A ATOM 296 CA LEU A 21 -2.321 10.765 1.802 1.00 0.00 A ATOM 297 CB LEU A 21 -2.639 10.744 0.307 1.00 0.00 A ATOM 298 CD1 LEU A 21 -1.536 10.443 -1.915 1.00 0.00 A ATOM 299 CD2 LEU A 21 -1.045 12.471 -0.542 1.00 0.00 A ATOM 300 CG LEU A 21 -1.354 10.973 -0.491 1.00 0.00 A ATOM 301 HN LEU A 21 -4.009 9.617 2.498 1.00 0.00 A ATOM 302 HA LEU A 21 -1.259 10.667 1.954 1.00 0.00 A ATOM 303 HB2 LEU A 21 -3.063 9.785 0.043 1.00 0.00 A ATOM 304 HB1 LEU A 21 -3.346 11.526 0.078 1.00 0.00 A ATOM 305 HD11 LEU A 21 -0.857 10.958 -2.580 1.00 0.00 A ATOM 306 HD12 LEU A 21 -2.553 10.615 -2.235 1.00 0.00 A ATOM 307 HD13 LEU A 21 -1.325 9.384 -1.935 1.00 0.00 A ATOM 308 HD21 LEU A 21 -0.614 12.782 0.399 1.00 0.00 A ATOM 309 HD22 LEU A 21 -1.956 13.022 -0.721 1.00 0.00 A ATOM 310 HD23 LEU A 21 -0.344 12.667 -1.340 1.00 0.00 A ATOM 311 HG LEU A 21 -0.537 10.450 -0.015 1.00 0.00 A ATOM 312 N LEU A 21 -3.040 9.584 2.363 1.00 0.00 A ATOM 313 O LEU A 21 -3.306 12.951 1.771 1.00 0.00 A ATOM 314 C GLN A 22 -2.242 13.827 5.497 1.00 0.00 A ATOM 315 CA GLN A 22 -3.245 13.385 4.428 1.00 0.00 A ATOM 316 CB GLN A 22 -4.570 12.979 5.072 1.00 0.00 A ATOM 317 CD GLN A 22 -5.605 15.043 6.029 1.00 0.00 A ATOM 318 CG GLN A 22 -5.609 14.079 4.840 1.00 0.00 A ATOM 319 HN GLN A 22 -2.377 11.419 4.266 1.00 0.00 A ATOM 320 HA GLN A 22 -3.409 14.176 3.712 1.00 0.00 A ATOM 321 HB2 GLN A 22 -4.917 12.057 4.629 1.00 0.00 A ATOM 322 HB1 GLN A 22 -4.427 12.841 6.132 1.00 0.00 A ATOM 323 HE21 GLN A 22 -6.925 16.281 5.212 1.00 0.00 A ATOM 324 HE22 GLN A 22 -6.367 16.729 6.751 1.00 0.00 A ATOM 325 HG2 GLN A 22 -5.367 14.619 3.936 1.00 0.00 A ATOM 326 HG1 GLN A 22 -6.588 13.634 4.742 1.00 0.00 A ATOM 327 N GLN A 22 -2.758 12.154 3.742 1.00 0.00 A ATOM 328 NE2 GLN A 22 -6.363 16.105 5.994 1.00 0.00 A ATOM 329 OT1 GLN A 22 -1.237 13.154 5.653 1.00 0.00 A ATOM 330 OT2 GLN A 22 -2.498 14.831 6.142 1.00 0.00 A ATOM 331 OE1 GLN A 22 -4.908 14.825 6.999 1.00 0.00 A TER ATOM 332 ZN ZN B 23 4.641 0.588 2.571 1.00 0.00 B END
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