NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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387669 |
1mmc   |
6647 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -4.053 1.286 -6.327 1.00 0.00 A ATOM 2 CA VAL A 1 -4.178 -0.215 -6.074 1.00 0.00 A ATOM 3 CB VAL A 1 -5.030 -0.516 -4.825 1.00 0.00 A ATOM 4 CG1 VAL A 1 -5.067 -2.019 -4.528 1.00 0.00 A ATOM 5 CG2 VAL A 1 -4.550 0.250 -3.585 1.00 0.00 A ATOM 6 HT1 VAL A 1 -2.199 -0.044 -6.292 1.00 0.00 A ATOM 7 HT2 VAL A 1 -2.567 -1.079 -5.056 1.00 0.00 A ATOM 8 HT3 VAL A 1 -2.714 -1.584 -6.614 1.00 0.00 A ATOM 9 HA VAL A 1 -4.686 -0.635 -6.943 1.00 0.00 A ATOM 10 HB VAL A 1 -6.056 -0.202 -5.027 1.00 0.00 A ATOM 11 HG11 VAL A 1 -5.393 -2.562 -5.415 1.00 0.00 A ATOM 12 HG12 VAL A 1 -4.088 -2.385 -4.223 1.00 0.00 A ATOM 13 HG13 VAL A 1 -5.774 -2.209 -3.719 1.00 0.00 A ATOM 14 HG21 VAL A 1 -3.523 -0.021 -3.363 1.00 0.00 A ATOM 15 HG22 VAL A 1 -4.606 1.329 -3.736 1.00 0.00 A ATOM 16 HG23 VAL A 1 -5.177 -0.003 -2.731 1.00 0.00 A ATOM 17 N VAL A 1 -2.820 -0.794 -5.998 1.00 0.00 A ATOM 18 O VAL A 1 -2.919 1.754 -6.403 1.00 0.00 A ATOM 19 C GLY A 2 -4.570 4.281 -5.670 1.00 0.00 A ATOM 20 CA GLY A 2 -5.196 3.428 -6.774 1.00 0.00 A ATOM 21 HN GLY A 2 -6.062 1.535 -6.371 1.00 0.00 A ATOM 22 HA2 GLY A 2 -4.654 3.593 -7.706 1.00 0.00 A ATOM 23 HA1 GLY A 2 -6.230 3.743 -6.917 1.00 0.00 A ATOM 24 N GLY A 2 -5.173 2.005 -6.452 1.00 0.00 A ATOM 25 O GLY A 2 -3.607 4.998 -5.918 1.00 0.00 A ATOM 26 C GLU A 3 -5.284 4.182 -2.062 1.00 0.00 A ATOM 27 CA GLU A 3 -4.571 4.820 -3.254 1.00 0.00 A ATOM 28 CB GLU A 3 -4.627 6.357 -3.273 1.00 0.00 A ATOM 29 CD GLU A 3 -5.927 8.472 -3.656 1.00 0.00 A ATOM 30 CG GLU A 3 -5.938 6.952 -3.796 1.00 0.00 A ATOM 31 HN GLU A 3 -5.920 3.619 -4.284 1.00 0.00 A ATOM 32 HA GLU A 3 -3.525 4.560 -3.195 1.00 0.00 A ATOM 33 HB2 GLU A 3 -4.442 6.719 -2.260 1.00 0.00 A ATOM 34 HB1 GLU A 3 -3.816 6.720 -3.907 1.00 0.00 A ATOM 35 HE2 GLU A 3 -4.848 8.588 -5.271 1.00 0.00 A ATOM 36 HG2 GLU A 3 -6.066 6.696 -4.848 1.00 0.00 A ATOM 37 HG1 GLU A 3 -6.773 6.534 -3.235 1.00 0.00 A ATOM 38 N GLU A 3 -5.120 4.213 -4.455 1.00 0.00 A ATOM 39 O GLU A 3 -6.428 3.754 -2.206 1.00 0.00 A ATOM 40 OE1 GLU A 3 -6.485 8.987 -2.683 1.00 0.00 A ATOM 41 OE2 GLU A 3 -5.265 9.162 -4.624 1.00 0.00 A ATOM 42 C CYS A 4 -6.349 4.133 0.821 1.00 0.00 A ATOM 43 CA CYS A 4 -5.147 3.388 0.258 1.00 0.00 A ATOM 44 CB CYS A 4 -4.104 3.211 1.378 1.00 0.00 A ATOM 45 HN CYS A 4 -3.640 4.390 -0.914 1.00 0.00 A ATOM 46 HA CYS A 4 -5.505 2.397 -0.030 1.00 0.00 A ATOM 47 HB2 CYS A 4 -3.422 4.041 1.373 1.00 0.00 A ATOM 48 HB1 CYS A 4 -4.578 3.237 2.353 1.00 0.00 A ATOM 49 N CYS A 4 -4.596 4.051 -0.925 1.00 0.00 A ATOM 50 O CYS A 4 -6.656 5.280 0.484 1.00 0.00 A ATOM 51 SG CYS A 4 -3.240 1.628 1.389 1.00 0.00 A ATOM 52 C VAL A 5 -7.506 4.843 3.675 1.00 0.00 A ATOM 53 CA VAL A 5 -8.099 4.007 2.549 1.00 0.00 A ATOM 54 CB VAL A 5 -9.007 2.870 3.022 1.00 0.00 A ATOM 55 CG1 VAL A 5 -10.265 3.469 3.660 1.00 0.00 A ATOM 56 CG2 VAL A 5 -9.395 2.001 1.819 1.00 0.00 A ATOM 57 HN VAL A 5 -6.527 2.637 2.110 1.00 0.00 A ATOM 58 HA VAL A 5 -8.698 4.657 1.907 1.00 0.00 A ATOM 59 HB VAL A 5 -8.483 2.249 3.749 1.00 0.00 A ATOM 60 HG11 VAL A 5 -10.779 4.106 2.939 1.00 0.00 A ATOM 61 HG12 VAL A 5 -10.932 2.670 3.977 1.00 0.00 A ATOM 62 HG13 VAL A 5 -10.002 4.069 4.532 1.00 0.00 A ATOM 63 HG21 VAL A 5 -9.813 2.627 1.029 1.00 0.00 A ATOM 64 HG22 VAL A 5 -8.520 1.478 1.429 1.00 0.00 A ATOM 65 HG23 VAL A 5 -10.132 1.260 2.122 1.00 0.00 A ATOM 66 N VAL A 5 -6.981 3.485 1.788 1.00 0.00 A ATOM 67 O VAL A 5 -7.485 4.467 4.843 1.00 0.00 A ATOM 68 C ARG A 6 -5.121 6.180 4.877 1.00 0.00 A ATOM 69 CA ARG A 6 -6.178 6.912 4.037 1.00 0.00 A ATOM 70 CB ARG A 6 -7.081 7.830 4.867 1.00 0.00 A ATOM 71 CD ARG A 6 -7.690 9.281 2.769 1.00 0.00 A ATOM 72 CG ARG A 6 -8.155 8.577 4.059 1.00 0.00 A ATOM 73 CZ ARG A 6 -7.423 8.613 0.346 1.00 0.00 A ATOM 74 HN ARG A 6 -6.939 6.034 2.231 1.00 0.00 A ATOM 75 HA ARG A 6 -5.659 7.570 3.346 1.00 0.00 A ATOM 76 HB2 ARG A 6 -7.575 7.243 5.645 1.00 0.00 A ATOM 77 HB1 ARG A 6 -6.446 8.569 5.358 1.00 0.00 A ATOM 78 HD2 ARG A 6 -8.380 10.106 2.576 1.00 0.00 A ATOM 79 HD1 ARG A 6 -6.687 9.690 2.906 1.00 0.00 A ATOM 80 HE ARG A 6 -8.146 7.455 1.827 1.00 0.00 A ATOM 81 HG2 ARG A 6 -8.956 7.878 3.821 1.00 0.00 A ATOM 82 HG1 ARG A 6 -8.554 9.339 4.728 1.00 0.00 A ATOM 83 HH11 ARG A 6 -6.998 10.599 0.595 1.00 0.00 A ATOM 84 HH12 ARG A 6 -6.777 9.959 -1.030 1.00 0.00 A ATOM 85 HH21 ARG A 6 -7.519 6.655 -0.269 1.00 0.00 A ATOM 86 HH22 ARG A 6 -7.266 7.849 -1.519 1.00 0.00 A ATOM 87 N ARG A 6 -6.945 5.966 3.239 1.00 0.00 A ATOM 88 NE ARG A 6 -7.751 8.360 1.624 1.00 0.00 A ATOM 89 NH1 ARG A 6 -7.041 9.828 -0.054 1.00 0.00 A ATOM 90 NH2 ARG A 6 -7.476 7.631 -0.552 1.00 0.00 A ATOM 91 O ARG A 6 -5.036 6.355 6.089 1.00 0.00 A ATOM 92 C GLY A 7 -3.620 3.342 5.524 1.00 0.00 A ATOM 93 CA GLY A 7 -3.208 4.633 4.813 1.00 0.00 A ATOM 94 HN GLY A 7 -4.406 5.293 3.213 1.00 0.00 A ATOM 95 HA2 GLY A 7 -2.498 4.382 4.026 1.00 0.00 A ATOM 96 HA1 GLY A 7 -2.712 5.302 5.508 1.00 0.00 A ATOM 97 N GLY A 7 -4.320 5.344 4.210 1.00 0.00 A ATOM 98 O GLY A 7 -2.937 2.905 6.448 1.00 0.00 A ATOM 99 C ARG A 8 -5.547 0.683 4.147 1.00 0.00 A ATOM 100 CA ARG A 8 -5.154 1.381 5.445 1.00 0.00 A ATOM 101 CB ARG A 8 -6.338 1.462 6.396 1.00 0.00 A ATOM 102 CD ARG A 8 -6.721 2.035 8.820 1.00 0.00 A ATOM 103 CG ARG A 8 -5.817 2.219 7.610 1.00 0.00 A ATOM 104 CZ ARG A 8 -5.696 0.126 10.079 1.00 0.00 A ATOM 105 HN ARG A 8 -5.255 3.071 4.330 1.00 0.00 A ATOM 106 HA ARG A 8 -4.391 0.877 6.022 1.00 0.00 A ATOM 107 HB2 ARG A 8 -7.179 1.989 5.942 1.00 0.00 A ATOM 108 HB1 ARG A 8 -6.642 0.450 6.666 1.00 0.00 A ATOM 109 HD2 ARG A 8 -6.417 2.752 9.579 1.00 0.00 A ATOM 110 HD1 ARG A 8 -7.731 2.270 8.487 1.00 0.00 A ATOM 111 HE ARG A 8 -7.509 0.099 9.155 1.00 0.00 A ATOM 112 HG2 ARG A 8 -4.802 1.909 7.834 1.00 0.00 A ATOM 113 HG1 ARG A 8 -5.763 3.265 7.331 1.00 0.00 A ATOM 114 HH11 ARG A 8 -4.528 1.782 9.969 1.00 0.00 A ATOM 115 HH12 ARG A 8 -3.835 0.483 10.890 1.00 0.00 A ATOM 116 HH21 ARG A 8 -6.622 -1.680 10.341 1.00 0.00 A ATOM 117 HH22 ARG A 8 -5.063 -1.546 11.086 1.00 0.00 A ATOM 118 N ARG A 8 -4.706 2.702 5.075 1.00 0.00 A ATOM 119 NE ARG A 8 -6.691 0.660 9.349 1.00 0.00 A ATOM 120 NH1 ARG A 8 -4.602 0.848 10.345 1.00 0.00 A ATOM 121 NH2 ARG A 8 -5.800 -1.127 10.537 1.00 0.00 A ATOM 122 O ARG A 8 -6.116 1.325 3.267 1.00 0.00 A ATOM 123 C CYS A 9 -6.353 -2.728 3.587 1.00 0.00 A ATOM 124 CA CYS A 9 -5.748 -1.469 2.956 1.00 0.00 A ATOM 125 CB CYS A 9 -4.672 -1.844 1.926 1.00 0.00 A ATOM 126 HN CYS A 9 -4.742 -1.018 4.784 1.00 0.00 A ATOM 127 HA CYS A 9 -6.553 -0.945 2.442 1.00 0.00 A ATOM 128 HB2 CYS A 9 -3.672 -1.561 2.234 1.00 0.00 A ATOM 129 HB1 CYS A 9 -4.660 -2.925 1.863 1.00 0.00 A ATOM 130 N CYS A 9 -5.234 -0.600 4.016 1.00 0.00 A ATOM 131 O CYS A 9 -6.095 -2.998 4.761 1.00 0.00 A ATOM 132 SG CYS A 9 -5.027 -1.243 0.251 1.00 0.00 A ATOM 133 C PRO A 10 -6.790 -5.873 3.227 1.00 0.00 A ATOM 134 CA PRO A 10 -7.778 -4.712 3.325 1.00 0.00 A ATOM 135 CB PRO A 10 -8.989 -4.918 2.416 1.00 0.00 A ATOM 136 CD PRO A 10 -7.463 -3.314 1.427 1.00 0.00 A ATOM 137 CG PRO A 10 -8.513 -4.372 1.069 1.00 0.00 A ATOM 138 HA PRO A 10 -8.107 -4.604 4.360 1.00 0.00 A ATOM 139 HB2 PRO A 10 -9.308 -5.959 2.348 1.00 0.00 A ATOM 140 HB1 PRO A 10 -9.812 -4.307 2.787 1.00 0.00 A ATOM 141 HD2 PRO A 10 -6.579 -3.505 0.818 1.00 0.00 A ATOM 142 HD1 PRO A 10 -7.829 -2.306 1.241 1.00 0.00 A ATOM 143 HG2 PRO A 10 -8.037 -5.175 0.504 1.00 0.00 A ATOM 144 HG1 PRO A 10 -9.339 -3.954 0.492 1.00 0.00 A ATOM 145 N PRO A 10 -7.155 -3.499 2.835 1.00 0.00 A ATOM 146 O PRO A 10 -5.697 -5.732 2.682 1.00 0.00 A ATOM 147 C SER A 11 -4.924 -8.076 4.073 1.00 0.00 A ATOM 148 CA SER A 11 -6.423 -8.269 3.839 1.00 0.00 A ATOM 149 CB SER A 11 -6.738 -9.134 2.610 1.00 0.00 A ATOM 150 HN SER A 11 -8.110 -7.021 4.188 1.00 0.00 A ATOM 151 HA SER A 11 -6.750 -8.745 4.759 1.00 0.00 A ATOM 152 HB2 SER A 11 -7.815 -9.288 2.531 1.00 0.00 A ATOM 153 HB1 SER A 11 -6.385 -8.626 1.711 1.00 0.00 A ATOM 154 HG SER A 11 -5.160 -10.239 2.816 1.00 0.00 A ATOM 155 N SER A 11 -7.186 -7.021 3.781 1.00 0.00 A ATOM 156 O SER A 11 -4.069 -8.769 3.509 1.00 0.00 A ATOM 157 OG SER A 11 -6.106 -10.394 2.710 1.00 0.00 A ATOM 158 C GLY A 12 -2.423 -6.471 4.138 1.00 0.00 A ATOM 159 CA GLY A 12 -3.317 -6.696 5.355 1.00 0.00 A ATOM 160 HN GLY A 12 -5.455 -6.687 5.346 1.00 0.00 A ATOM 161 HA2 GLY A 12 -3.409 -5.754 5.896 1.00 0.00 A ATOM 162 HA1 GLY A 12 -2.861 -7.434 6.016 1.00 0.00 A ATOM 163 N GLY A 12 -4.641 -7.149 4.978 1.00 0.00 A ATOM 164 O GLY A 12 -1.291 -6.960 4.120 1.00 0.00 A ATOM 165 C MET A 13 -1.365 -4.066 2.498 1.00 0.00 A ATOM 166 CA MET A 13 -2.088 -5.322 2.018 1.00 0.00 A ATOM 167 CB MET A 13 -2.846 -5.122 0.701 1.00 0.00 A ATOM 168 CE MET A 13 -4.263 -8.280 -1.664 1.00 0.00 A ATOM 169 CG MET A 13 -3.579 -6.382 0.228 1.00 0.00 A ATOM 170 HN MET A 13 -3.914 -5.521 3.145 1.00 0.00 A ATOM 171 HA MET A 13 -1.323 -6.056 1.811 1.00 0.00 A ATOM 172 HB2 MET A 13 -3.565 -4.317 0.781 1.00 0.00 A ATOM 173 HB1 MET A 13 -2.113 -4.840 -0.054 1.00 0.00 A ATOM 174 HE1 MET A 13 -5.266 -8.246 -1.241 1.00 0.00 A ATOM 175 HE2 MET A 13 -4.319 -8.580 -2.709 1.00 0.00 A ATOM 176 HE3 MET A 13 -3.653 -8.994 -1.112 1.00 0.00 A ATOM 177 HG2 MET A 13 -3.163 -7.260 0.717 1.00 0.00 A ATOM 178 HG1 MET A 13 -4.628 -6.312 0.511 1.00 0.00 A ATOM 179 N MET A 13 -2.936 -5.800 3.103 1.00 0.00 A ATOM 180 O MET A 13 -1.934 -3.279 3.254 1.00 0.00 A ATOM 181 SD MET A 13 -3.514 -6.639 -1.564 1.00 0.00 A ATOM 182 C CYS A 14 0.417 -1.564 1.892 1.00 0.00 A ATOM 183 CA CYS A 14 0.712 -2.827 2.674 1.00 0.00 A ATOM 184 CB CYS A 14 2.212 -3.089 2.511 1.00 0.00 A ATOM 185 HN CYS A 14 0.305 -4.469 1.385 1.00 0.00 A ATOM 186 HA CYS A 14 0.495 -2.691 3.735 1.00 0.00 A ATOM 187 HB2 CYS A 14 2.430 -3.282 1.460 1.00 0.00 A ATOM 188 HB1 CYS A 14 2.729 -2.171 2.792 1.00 0.00 A ATOM 189 N CYS A 14 -0.096 -3.898 2.115 1.00 0.00 A ATOM 190 O CYS A 14 0.420 -1.610 0.662 1.00 0.00 A ATOM 191 SG CYS A 14 2.984 -4.396 3.486 1.00 0.00 A ATOM 192 C CYS A 15 1.680 1.208 1.684 1.00 0.00 A ATOM 193 CA CYS A 15 0.223 0.857 1.953 1.00 0.00 A ATOM 194 CB CYS A 15 -0.508 1.934 2.763 1.00 0.00 A ATOM 195 HN CYS A 15 0.228 -0.482 3.599 1.00 0.00 A ATOM 196 HA CYS A 15 -0.315 0.775 1.016 1.00 0.00 A ATOM 197 HB2 CYS A 15 0.035 2.106 3.692 1.00 0.00 A ATOM 198 HB1 CYS A 15 -0.516 2.862 2.191 1.00 0.00 A ATOM 199 N CYS A 15 0.214 -0.447 2.591 1.00 0.00 A ATOM 200 O CYS A 15 2.481 1.287 2.612 1.00 0.00 A ATOM 201 SG CYS A 15 -2.213 1.525 3.198 1.00 0.00 A ATOM 202 C SER A 16 3.746 3.081 0.638 1.00 0.00 A ATOM 203 CA SER A 16 3.357 1.750 -0.015 1.00 0.00 A ATOM 204 CB SER A 16 3.382 2.016 -1.523 1.00 0.00 A ATOM 205 HN SER A 16 1.309 1.220 -0.284 1.00 0.00 A ATOM 206 HA SER A 16 4.014 0.901 0.204 1.00 0.00 A ATOM 207 HB2 SER A 16 4.359 2.416 -1.791 1.00 0.00 A ATOM 208 HB1 SER A 16 3.260 1.105 -2.080 1.00 0.00 A ATOM 209 HG SER A 16 1.560 2.681 -1.406 1.00 0.00 A ATOM 210 N SER A 16 2.033 1.343 0.408 1.00 0.00 A ATOM 211 O SER A 16 2.880 3.865 1.032 1.00 0.00 A ATOM 212 OG SER A 16 2.361 2.923 -1.890 1.00 0.00 A ATOM 213 C GLN A 17 4.814 5.826 0.040 1.00 0.00 A ATOM 214 CA GLN A 17 5.504 4.753 0.909 1.00 0.00 A ATOM 215 CB GLN A 17 7.032 4.811 0.864 1.00 0.00 A ATOM 216 CD GLN A 17 8.972 4.560 -0.741 1.00 0.00 A ATOM 217 CG GLN A 17 7.476 4.787 -0.588 1.00 0.00 A ATOM 218 HN GLN A 17 5.708 2.721 0.278 1.00 0.00 A ATOM 219 HA GLN A 17 5.256 4.966 1.932 1.00 0.00 A ATOM 220 HB2 GLN A 17 7.379 5.732 1.335 1.00 0.00 A ATOM 221 HB1 GLN A 17 7.448 3.959 1.403 1.00 0.00 A ATOM 222 HE21 GLN A 17 9.410 6.359 0.096 1.00 0.00 A ATOM 223 HE22 GLN A 17 10.783 5.398 -0.412 1.00 0.00 A ATOM 224 HG2 GLN A 17 6.930 3.989 -1.088 1.00 0.00 A ATOM 225 HG1 GLN A 17 7.203 5.750 -1.013 1.00 0.00 A ATOM 226 N GLN A 17 5.038 3.409 0.587 1.00 0.00 A ATOM 227 NE2 GLN A 17 9.787 5.516 -0.312 1.00 0.00 A ATOM 228 O GLN A 17 4.768 6.991 0.423 1.00 0.00 A ATOM 229 OE1 GLN A 17 9.401 3.518 -1.231 1.00 0.00 A ATOM 230 C PHE A 18 2.098 6.378 -1.824 1.00 0.00 A ATOM 231 CA PHE A 18 3.606 6.273 -2.082 1.00 0.00 A ATOM 232 CB PHE A 18 3.840 5.587 -3.418 1.00 0.00 A ATOM 233 CD1 PHE A 18 6.371 5.559 -3.617 1.00 0.00 A ATOM 234 CD2 PHE A 18 5.146 3.500 -4.036 1.00 0.00 A ATOM 235 CE1 PHE A 18 7.583 4.882 -3.844 1.00 0.00 A ATOM 236 CE2 PHE A 18 6.359 2.814 -4.226 1.00 0.00 A ATOM 237 CG PHE A 18 5.153 4.858 -3.665 1.00 0.00 A ATOM 238 CZ PHE A 18 7.579 3.502 -4.115 1.00 0.00 A ATOM 239 HN PHE A 18 4.365 4.535 -1.526 1.00 0.00 A ATOM 240 HA PHE A 18 4.052 7.247 -2.159 1.00 0.00 A ATOM 241 HB2 PHE A 18 2.996 4.942 -3.575 1.00 0.00 A ATOM 242 HB1 PHE A 18 3.788 6.369 -4.129 1.00 0.00 A ATOM 243 HD1 PHE A 18 6.380 6.619 -3.405 1.00 0.00 A ATOM 244 HD2 PHE A 18 4.210 2.980 -4.185 1.00 0.00 A ATOM 245 HE1 PHE A 18 8.519 5.423 -3.812 1.00 0.00 A ATOM 246 HE2 PHE A 18 6.353 1.766 -4.495 1.00 0.00 A ATOM 247 HZ PHE A 18 8.512 2.980 -4.270 1.00 0.00 A ATOM 248 N PHE A 18 4.257 5.442 -1.118 1.00 0.00 A ATOM 249 O PHE A 18 1.381 6.972 -2.623 1.00 0.00 A ATOM 250 C GLY A 19 -0.699 4.959 -1.309 1.00 0.00 A ATOM 251 CA GLY A 19 0.206 5.775 -0.380 1.00 0.00 A ATOM 252 HN GLY A 19 2.206 5.296 -0.097 1.00 0.00 A ATOM 253 HA2 GLY A 19 0.116 5.363 0.625 1.00 0.00 A ATOM 254 HA1 GLY A 19 -0.060 6.816 -0.343 1.00 0.00 A ATOM 255 N GLY A 19 1.599 5.755 -0.752 1.00 0.00 A ATOM 256 O GLY A 19 -1.922 4.991 -1.158 1.00 0.00 A ATOM 257 C TYR A 20 -0.671 1.871 -2.163 1.00 0.00 A ATOM 258 CA TYR A 20 -0.826 3.148 -2.974 1.00 0.00 A ATOM 259 CB TYR A 20 -0.257 2.986 -4.388 1.00 0.00 A ATOM 260 CD1 TYR A 20 -0.866 5.425 -4.902 1.00 0.00 A ATOM 261 CD2 TYR A 20 0.437 4.150 -6.509 1.00 0.00 A ATOM 262 CE1 TYR A 20 -0.822 6.542 -5.751 1.00 0.00 A ATOM 263 CE2 TYR A 20 0.462 5.262 -7.369 1.00 0.00 A ATOM 264 CG TYR A 20 -0.229 4.222 -5.271 1.00 0.00 A ATOM 265 CZ TYR A 20 -0.175 6.456 -6.991 1.00 0.00 A ATOM 266 HN TYR A 20 0.899 4.165 -2.271 1.00 0.00 A ATOM 267 HA TYR A 20 -1.886 3.351 -3.042 1.00 0.00 A ATOM 268 HB2 TYR A 20 0.751 2.582 -4.300 1.00 0.00 A ATOM 269 HB1 TYR A 20 -0.858 2.245 -4.912 1.00 0.00 A ATOM 270 HD1 TYR A 20 -1.427 5.512 -3.987 1.00 0.00 A ATOM 271 HD2 TYR A 20 0.926 3.234 -6.807 1.00 0.00 A ATOM 272 HE1 TYR A 20 -1.308 7.461 -5.460 1.00 0.00 A ATOM 273 HE2 TYR A 20 0.970 5.188 -8.319 1.00 0.00 A ATOM 274 HH TYR A 20 0.312 7.376 -8.641 1.00 0.00 A ATOM 275 N TYR A 20 -0.112 4.177 -2.223 1.00 0.00 A ATOM 276 O TYR A 20 -0.135 1.933 -1.062 1.00 0.00 A ATOM 277 OH TYR A 20 -0.163 7.536 -7.823 1.00 0.00 A ATOM 278 C CYS A 21 -1.077 -1.776 -2.632 1.00 0.00 A ATOM 279 CA CYS A 21 -1.115 -0.487 -1.834 1.00 0.00 A ATOM 280 CB CYS A 21 -2.304 -0.491 -0.864 1.00 0.00 A ATOM 281 HN CYS A 21 -1.434 0.673 -3.614 1.00 0.00 A ATOM 282 HA CYS A 21 -0.190 -0.466 -1.267 1.00 0.00 A ATOM 283 HB2 CYS A 21 -1.923 -0.475 0.152 1.00 0.00 A ATOM 284 HB1 CYS A 21 -2.907 0.399 -1.035 1.00 0.00 A ATOM 285 N CYS A 21 -1.113 0.717 -2.661 1.00 0.00 A ATOM 286 O CYS A 21 -1.569 -1.825 -3.763 1.00 0.00 A ATOM 287 SG CYS A 21 -3.440 -1.897 -0.926 1.00 0.00 A ATOM 288 C GLY A 22 0.469 -4.920 -1.517 1.00 0.00 A ATOM 289 CA GLY A 22 -0.396 -4.150 -2.508 1.00 0.00 A ATOM 290 HN GLY A 22 -0.108 -2.678 -1.076 1.00 0.00 A ATOM 291 HA2 GLY A 22 -1.397 -4.576 -2.544 1.00 0.00 A ATOM 292 HA1 GLY A 22 0.047 -4.173 -3.501 1.00 0.00 A ATOM 293 N GLY A 22 -0.499 -2.804 -2.008 1.00 0.00 A ATOM 294 O GLY A 22 1.333 -4.352 -0.848 1.00 0.00 A ATOM 295 C LYS A 23 2.196 -7.500 -0.771 1.00 0.00 A ATOM 296 CA LYS A 23 0.808 -7.031 -0.335 1.00 0.00 A ATOM 297 CB LYS A 23 -0.144 -8.199 -0.031 1.00 0.00 A ATOM 298 CD LYS A 23 -0.871 -10.006 1.536 1.00 0.00 A ATOM 299 CE LYS A 23 -0.831 -10.567 2.964 1.00 0.00 A ATOM 300 CG LYS A 23 0.126 -8.855 1.328 1.00 0.00 A ATOM 301 HN LYS A 23 -0.559 -6.592 -1.912 1.00 0.00 A ATOM 302 HA LYS A 23 0.929 -6.431 0.567 1.00 0.00 A ATOM 303 HB2 LYS A 23 -1.158 -7.810 -0.011 1.00 0.00 A ATOM 304 HB1 LYS A 23 -0.090 -8.944 -0.827 1.00 0.00 A ATOM 305 HD2 LYS A 23 -1.885 -9.674 1.301 1.00 0.00 A ATOM 306 HD1 LYS A 23 -0.611 -10.805 0.837 1.00 0.00 A ATOM 307 HE2 LYS A 23 -1.371 -11.516 2.978 1.00 0.00 A ATOM 308 HE1 LYS A 23 0.205 -10.757 3.253 1.00 0.00 A ATOM 309 HG2 LYS A 23 1.145 -9.247 1.350 1.00 0.00 A ATOM 310 HG1 LYS A 23 0.020 -8.100 2.107 1.00 0.00 A ATOM 311 HZ1 LYS A 23 -1.016 -8.749 3.953 1.00 0.00 A ATOM 312 HZ2 LYS A 23 -2.441 -9.498 3.693 1.00 0.00 A ATOM 313 HZ3 LYS A 23 -1.432 -10.050 4.867 1.00 0.00 A ATOM 314 N LYS A 23 0.205 -6.213 -1.375 1.00 0.00 A ATOM 315 NZ LYS A 23 -1.469 -9.658 3.938 1.00 0.00 A ATOM 316 O LYS A 23 2.424 -8.693 -0.954 1.00 0.00 A ATOM 317 C GLY A 24 5.520 -5.791 -1.156 1.00 0.00 A ATOM 318 CA GLY A 24 4.516 -6.948 -1.186 1.00 0.00 A ATOM 319 HN GLY A 24 2.911 -5.590 -0.772 1.00 0.00 A ATOM 320 HA2 GLY A 24 4.770 -7.668 -0.411 1.00 0.00 A ATOM 321 HA1 GLY A 24 4.558 -7.425 -2.164 1.00 0.00 A ATOM 322 N GLY A 24 3.143 -6.566 -0.914 1.00 0.00 A ATOM 323 O GLY A 24 5.123 -4.623 -1.221 1.00 0.00 A ATOM 324 C PRO A 25 7.913 -4.070 -2.081 1.00 0.00 A ATOM 325 CA PRO A 25 7.946 -5.184 -1.035 1.00 0.00 A ATOM 326 CB PRO A 25 9.212 -6.026 -1.208 1.00 0.00 A ATOM 327 CD PRO A 25 7.341 -7.488 -1.017 1.00 0.00 A ATOM 328 CG PRO A 25 8.808 -7.368 -0.611 1.00 0.00 A ATOM 329 HA PRO A 25 7.957 -4.742 -0.039 1.00 0.00 A ATOM 330 HB2 PRO A 25 9.434 -6.163 -2.267 1.00 0.00 A ATOM 331 HB1 PRO A 25 10.071 -5.588 -0.698 1.00 0.00 A ATOM 332 HD2 PRO A 25 7.265 -7.962 -1.997 1.00 0.00 A ATOM 333 HD1 PRO A 25 6.838 -8.098 -0.267 1.00 0.00 A ATOM 334 HG2 PRO A 25 9.415 -8.193 -0.990 1.00 0.00 A ATOM 335 HG1 PRO A 25 8.884 -7.316 0.477 1.00 0.00 A ATOM 336 N PRO A 25 6.828 -6.122 -1.095 1.00 0.00 A ATOM 337 O PRO A 25 8.433 -2.981 -1.829 1.00 0.00 A ATOM 338 C LYS A 26 6.519 -2.055 -3.648 1.00 0.00 A ATOM 339 CA LYS A 26 7.133 -3.307 -4.279 1.00 0.00 A ATOM 340 CB LYS A 26 6.262 -3.853 -5.418 1.00 0.00 A ATOM 341 CD LYS A 26 6.163 -5.395 -7.413 1.00 0.00 A ATOM 342 CE LYS A 26 6.921 -6.466 -8.215 1.00 0.00 A ATOM 343 CG LYS A 26 6.995 -4.952 -6.202 1.00 0.00 A ATOM 344 HN LYS A 26 6.933 -5.241 -3.409 1.00 0.00 A ATOM 345 HA LYS A 26 8.106 -3.029 -4.688 1.00 0.00 A ATOM 346 HB2 LYS A 26 5.325 -4.241 -5.017 1.00 0.00 A ATOM 347 HB1 LYS A 26 6.036 -3.030 -6.098 1.00 0.00 A ATOM 348 HD2 LYS A 26 5.209 -5.791 -7.058 1.00 0.00 A ATOM 349 HD1 LYS A 26 5.973 -4.522 -8.041 1.00 0.00 A ATOM 350 HE2 LYS A 26 7.887 -6.063 -8.527 1.00 0.00 A ATOM 351 HE1 LYS A 26 7.101 -7.334 -7.576 1.00 0.00 A ATOM 352 HG2 LYS A 26 7.953 -4.558 -6.547 1.00 0.00 A ATOM 353 HG1 LYS A 26 7.183 -5.808 -5.553 1.00 0.00 A ATOM 354 HZ1 LYS A 26 6.022 -6.116 -10.036 1.00 0.00 A ATOM 355 HZ2 LYS A 26 6.712 -7.601 -9.914 1.00 0.00 A ATOM 356 HZ3 LYS A 26 5.287 -7.299 -9.156 1.00 0.00 A ATOM 357 N LYS A 26 7.330 -4.328 -3.257 1.00 0.00 A ATOM 358 NZ LYS A 26 6.178 -6.900 -9.417 1.00 0.00 A ATOM 359 O LYS A 26 7.014 -0.946 -3.848 1.00 0.00 A ATOM 360 C TYR A 27 5.599 -1.025 -0.714 1.00 0.00 A ATOM 361 CA TYR A 27 4.896 -1.158 -2.061 1.00 0.00 A ATOM 362 CB TYR A 27 3.425 -1.532 -1.842 1.00 0.00 A ATOM 363 CD1 TYR A 27 2.658 -2.932 -3.814 1.00 0.00 A ATOM 364 CD2 TYR A 27 1.799 -0.668 -3.614 1.00 0.00 A ATOM 365 CE1 TYR A 27 1.955 -3.089 -5.023 1.00 0.00 A ATOM 366 CE2 TYR A 27 1.116 -0.817 -4.831 1.00 0.00 A ATOM 367 CG TYR A 27 2.599 -1.713 -3.110 1.00 0.00 A ATOM 368 CZ TYR A 27 1.157 -2.040 -5.514 1.00 0.00 A ATOM 369 HN TYR A 27 5.193 -3.164 -2.547 1.00 0.00 A ATOM 370 HA TYR A 27 4.966 -0.224 -2.620 1.00 0.00 A ATOM 371 HB2 TYR A 27 3.353 -2.414 -1.227 1.00 0.00 A ATOM 372 HB1 TYR A 27 3.004 -0.808 -1.178 1.00 0.00 A ATOM 373 HD1 TYR A 27 3.234 -3.757 -3.423 1.00 0.00 A ATOM 374 HD2 TYR A 27 1.653 0.244 -3.064 1.00 0.00 A ATOM 375 HE1 TYR A 27 2.007 -4.030 -5.550 1.00 0.00 A ATOM 376 HE2 TYR A 27 0.528 -0.001 -5.223 1.00 0.00 A ATOM 377 HH TYR A 27 0.564 -3.046 -7.070 1.00 0.00 A ATOM 378 N TYR A 27 5.516 -2.235 -2.789 1.00 0.00 A ATOM 379 O TYR A 27 6.220 -0.001 -0.414 1.00 0.00 A ATOM 380 OH TYR A 27 0.404 -2.204 -6.639 1.00 0.00 A ATOM 381 C CYS A 28 7.275 -1.869 1.809 1.00 0.00 A ATOM 382 CA CYS A 28 5.830 -2.209 1.466 1.00 0.00 A ATOM 383 CB CYS A 28 5.496 -3.624 1.962 1.00 0.00 A ATOM 384 HN CYS A 28 4.993 -2.875 -0.369 1.00 0.00 A ATOM 385 HA CYS A 28 5.191 -1.494 1.980 1.00 0.00 A ATOM 386 HB2 CYS A 28 4.692 -4.047 1.363 1.00 0.00 A ATOM 387 HB1 CYS A 28 6.364 -4.275 1.863 1.00 0.00 A ATOM 388 N CYS A 28 5.520 -2.116 0.046 1.00 0.00 A ATOM 389 O CYS A 28 7.562 -1.438 2.922 1.00 0.00 A ATOM 390 SG CYS A 28 4.933 -3.669 3.677 1.00 0.00 A ATOM 391 C GLY A 29 9.771 -0.261 1.368 1.00 0.00 A ATOM 392 CA GLY A 29 9.587 -1.746 1.051 1.00 0.00 A ATOM 393 HN GLY A 29 7.929 -2.440 -0.031 1.00 0.00 A ATOM 394 HA2 GLY A 29 9.929 -2.374 1.862 1.00 0.00 A ATOM 395 HA1 GLY A 29 10.148 -2.005 0.155 1.00 0.00 A ATOM 396 N GLY A 29 8.194 -2.071 0.864 1.00 0.00 A ATOM 397 O GLY A 29 8.914 0.566 1.036 1.00 0.00 A ATOM 398 C ARG A 30 10.386 1.990 3.465 1.00 0.00 A ATOM 399 CA ARG A 30 11.311 1.412 2.386 1.00 0.00 A ATOM 400 CB ARG A 30 11.465 2.346 1.180 1.00 0.00 A ATOM 401 CD ARG A 30 11.924 0.760 -0.877 1.00 0.00 A ATOM 402 CG ARG A 30 12.440 1.826 0.105 1.00 0.00 A ATOM 403 CZ ARG A 30 9.731 0.128 -1.858 1.00 0.00 A ATOM 404 HN ARG A 30 11.612 -0.639 2.103 1.00 0.00 A ATOM 405 H'' ARG A 30 8.866 1.861 2.270 1.00 0.00 A ATOM 406 HA ARG A 30 12.298 1.318 2.841 1.00 0.00 A ATOM 407 HB2 ARG A 30 10.490 2.578 0.765 1.00 0.00 A ATOM 408 HB1 ARG A 30 11.878 3.281 1.564 1.00 0.00 A ATOM 409 HD2 ARG A 30 12.597 0.738 -1.737 1.00 0.00 A ATOM 410 HD1 ARG A 30 11.966 -0.215 -0.394 1.00 0.00 A ATOM 411 HE ARG A 30 10.198 1.988 -1.197 1.00 0.00 A ATOM 412 HG2 ARG A 30 12.741 2.687 -0.489 1.00 0.00 A ATOM 413 HG1 ARG A 30 13.328 1.432 0.603 1.00 0.00 A ATOM 414 HH11 ARG A 30 11.225 -1.117 -2.406 1.00 0.00 A ATOM 415 HH12 ARG A 30 9.626 -1.834 -2.426 1.00 0.00 A ATOM 416 HH21 ARG A 30 7.926 0.584 -0.986 1.00 0.00 A ATOM 417 HH22 ARG A 30 7.826 -0.093 -2.574 1.00 0.00 A ATOM 418 N ARG A 30 10.915 0.075 1.972 1.00 0.00 A ATOM 419 NE ARG A 30 10.558 1.042 -1.343 1.00 0.00 A ATOM 420 NH1 ARG A 30 10.224 -1.010 -2.339 1.00 0.00 A ATOM 421 NH2 ARG A 30 8.416 0.326 -1.855 1.00 0.00 A ATOM 422 OT1 ARG A 30 10.841 2.183 4.588 1.00 0.00 A ATOM 423 OT2 ARG A 30 9.105 2.280 3.101 1.00 0.00 A END
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