NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
385655 |
1la4   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -6.489 5.006 -5.296 1.00 0.00 A ATOM 2 CA THR A 1 -7.626 5.950 -5.693 1.00 0.00 A ATOM 3 CB THR A 1 -8.933 5.170 -5.848 1.00 0.00 A ATOM 4 CG2 THR A 1 -8.807 4.186 -7.011 1.00 0.00 A ATOM 5 HT1 THR A 1 -8.163 6.366 -7.670 1.00 0.00 A ATOM 6 HT2 THR A 1 -6.498 6.113 -7.441 1.00 0.00 A ATOM 7 HT3 THR A 1 -7.215 7.569 -6.942 1.00 0.00 A ATOM 8 HA THR A 1 -7.745 6.728 -4.956 1.00 0.00 A ATOM 9 HB THR A 1 -9.741 5.856 -6.048 1.00 0.00 A ATOM 10 HG1 THR A 1 -8.761 4.915 -3.927 1.00 0.00 A ATOM 11 HG21 THR A 1 -7.902 4.395 -7.562 1.00 0.00 A ATOM 12 HG22 THR A 1 -9.659 4.291 -7.666 1.00 0.00 A ATOM 13 HG23 THR A 1 -8.770 3.178 -6.626 1.00 0.00 A ATOM 14 N THR A 1 -7.356 6.544 -7.038 1.00 0.00 A ATOM 15 O THR A 1 -6.104 4.132 -6.047 1.00 0.00 A ATOM 16 OG1 THR A 1 -9.200 4.457 -4.648 1.00 0.00 A ATOM 17 C CYS A 2 -4.678 4.333 -2.162 1.00 0.00 A ATOM 18 CA CYS A 2 -4.844 4.275 -3.678 1.00 0.00 A ATOM 19 CB CYS A 2 -3.589 4.819 -4.357 1.00 0.00 A ATOM 20 HN CYS A 2 -6.276 5.878 -3.524 1.00 0.00 A ATOM 21 HA CYS A 2 -5.024 3.262 -3.999 1.00 0.00 A ATOM 22 HB2 CYS A 2 -2.723 4.310 -3.962 1.00 0.00 A ATOM 23 HB1 CYS A 2 -3.651 4.652 -5.420 1.00 0.00 A ATOM 24 N CYS A 2 -5.951 5.170 -4.119 1.00 0.00 A ATOM 25 O CYS A 2 -5.426 4.989 -1.464 1.00 0.00 A ATOM 26 SG CYS A 2 -3.437 6.591 -4.025 1.00 0.00 A ATOM 27 C ARG A 3 -2.052 4.241 0.087 1.00 0.00 A ATOM 28 CA ARG A 3 -3.446 3.676 -0.187 1.00 0.00 A ATOM 29 CB ARG A 3 -3.541 2.214 0.254 1.00 0.00 A ATOM 30 CD ARG A 3 -5.264 0.583 1.050 1.00 0.00 A ATOM 31 CG ARG A 3 -4.775 2.030 1.142 1.00 0.00 A ATOM 32 CZ ARG A 3 -6.717 0.049 -0.815 1.00 0.00 A ATOM 33 HN ARG A 3 -3.093 3.149 -2.245 1.00 0.00 A ATOM 34 HA ARG A 3 -4.197 4.265 0.313 1.00 0.00 A ATOM 35 HB2 ARG A 3 -3.623 1.580 -0.618 1.00 0.00 A ATOM 36 HB1 ARG A 3 -2.655 1.947 0.812 1.00 0.00 A ATOM 37 HD2 ARG A 3 -4.558 -0.017 0.494 1.00 0.00 A ATOM 38 HD1 ARG A 3 -5.416 0.174 2.036 1.00 0.00 A ATOM 39 HE ARG A 3 -7.305 1.181 0.707 1.00 0.00 A ATOM 40 HG2 ARG A 3 -4.519 2.259 2.166 1.00 0.00 A ATOM 41 HG1 ARG A 3 -5.559 2.694 0.809 1.00 0.00 A ATOM 42 HH11 ARG A 3 -6.137 -1.733 -0.109 1.00 0.00 A ATOM 43 HH12 ARG A 3 -6.572 -1.697 -1.786 1.00 0.00 A ATOM 44 HH21 ARG A 3 -7.333 1.687 -1.787 1.00 0.00 A ATOM 45 HH22 ARG A 3 -7.248 0.241 -2.737 1.00 0.00 A ATOM 46 N ARG A 3 -3.688 3.659 -1.655 1.00 0.00 A ATOM 47 NE ARG A 3 -6.565 0.664 0.326 1.00 0.00 A ATOM 48 NH1 ARG A 3 -6.455 -1.226 -0.912 1.00 0.00 A ATOM 49 NH2 ARG A 3 -7.132 0.711 -1.861 1.00 0.00 A ATOM 50 O ARG A 3 -1.363 4.676 -0.815 1.00 0.00 A ATOM 51 C TYR A 4 0.571 3.767 2.366 1.00 0.00 A ATOM 52 CA TYR A 4 -0.277 4.799 1.622 1.00 0.00 A ATOM 53 CB TYR A 4 -0.536 6.023 2.501 1.00 0.00 A ATOM 54 CD1 TYR A 4 -2.415 7.239 1.339 1.00 0.00 A ATOM 55 CD2 TYR A 4 -0.161 8.114 1.146 1.00 0.00 A ATOM 56 CE1 TYR A 4 -2.889 8.287 0.540 1.00 0.00 A ATOM 57 CE2 TYR A 4 -0.636 9.162 0.347 1.00 0.00 A ATOM 58 CG TYR A 4 -1.050 7.154 1.642 1.00 0.00 A ATOM 59 CZ TYR A 4 -2.000 9.247 0.044 1.00 0.00 A ATOM 60 HN TYR A 4 -2.192 3.899 2.037 1.00 0.00 A ATOM 61 HA TYR A 4 0.219 5.103 0.711 1.00 0.00 A ATOM 62 HB2 TYR A 4 -1.271 5.777 3.254 1.00 0.00 A ATOM 63 HB1 TYR A 4 0.384 6.325 2.979 1.00 0.00 A ATOM 64 HD1 TYR A 4 -3.101 6.497 1.721 1.00 0.00 A ATOM 65 HD2 TYR A 4 0.891 8.049 1.381 1.00 0.00 A ATOM 66 HE1 TYR A 4 -3.941 8.352 0.307 1.00 0.00 A ATOM 67 HE2 TYR A 4 0.050 9.902 -0.034 1.00 0.00 A ATOM 68 HH TYR A 4 -1.710 10.703 -1.157 1.00 0.00 A ATOM 69 N TYR A 4 -1.627 4.248 1.317 1.00 0.00 A ATOM 70 O TYR A 4 0.273 2.589 2.381 1.00 0.00 A ATOM 71 OH TYR A 4 -2.467 10.279 -0.744 1.00 0.00 A ATOM 72 C LEU A 5 1.740 2.213 4.477 1.00 0.00 A ATOM 73 CA LEU A 5 2.531 3.273 3.710 1.00 0.00 A ATOM 74 CB LEU A 5 3.309 4.151 4.689 1.00 0.00 A ATOM 75 CD1 LEU A 5 5.297 5.635 4.953 1.00 0.00 A ATOM 76 CD2 LEU A 5 5.531 3.417 3.829 1.00 0.00 A ATOM 77 CG LEU A 5 4.609 4.620 4.039 1.00 0.00 A ATOM 78 HN LEU A 5 1.855 5.162 2.930 1.00 0.00 A ATOM 79 HA LEU A 5 3.215 2.799 3.028 1.00 0.00 A ATOM 80 HB2 LEU A 5 2.709 5.010 4.955 1.00 0.00 A ATOM 81 HB1 LEU A 5 3.537 3.583 5.577 1.00 0.00 A ATOM 82 HD11 LEU A 5 4.739 6.560 4.947 1.00 0.00 A ATOM 83 HD12 LEU A 5 6.300 5.817 4.599 1.00 0.00 A ATOM 84 HD13 LEU A 5 5.335 5.245 5.959 1.00 0.00 A ATOM 85 HD21 LEU A 5 6.084 3.541 2.910 1.00 0.00 A ATOM 86 HD22 LEU A 5 4.940 2.514 3.774 1.00 0.00 A ATOM 87 HD23 LEU A 5 6.222 3.344 4.656 1.00 0.00 A ATOM 88 HG LEU A 5 4.391 5.080 3.087 1.00 0.00 A ATOM 89 N LEU A 5 1.636 4.208 2.971 1.00 0.00 A ATOM 90 O LEU A 5 0.722 2.489 5.079 1.00 0.00 A ATOM 91 C PHE A 6 0.087 -0.200 4.846 1.00 0.00 A ATOM 92 CA PHE A 6 1.562 -0.088 5.232 1.00 0.00 A ATOM 93 CB PHE A 6 1.737 0.305 6.698 1.00 0.00 A ATOM 94 CD1 PHE A 6 4.185 -0.251 6.559 1.00 0.00 A ATOM 95 CD2 PHE A 6 3.538 1.911 7.445 1.00 0.00 A ATOM 96 CE1 PHE A 6 5.533 0.077 6.733 1.00 0.00 A ATOM 97 CE2 PHE A 6 4.889 2.241 7.616 1.00 0.00 A ATOM 98 CG PHE A 6 3.188 0.663 6.916 1.00 0.00 A ATOM 99 CZ PHE A 6 5.886 1.323 7.259 1.00 0.00 A ATOM 100 HN PHE A 6 3.073 0.825 4.006 1.00 0.00 A ATOM 101 HA PHE A 6 2.064 -1.023 5.048 1.00 0.00 A ATOM 102 HB2 PHE A 6 1.111 1.157 6.923 1.00 0.00 A ATOM 103 HB1 PHE A 6 1.469 -0.524 7.334 1.00 0.00 A ATOM 104 HD1 PHE A 6 3.914 -1.214 6.152 1.00 0.00 A ATOM 105 HD2 PHE A 6 2.770 2.618 7.720 1.00 0.00 A ATOM 106 HE1 PHE A 6 6.302 -0.631 6.459 1.00 0.00 A ATOM 107 HE2 PHE A 6 5.162 3.204 8.023 1.00 0.00 A ATOM 108 HZ PHE A 6 6.926 1.577 7.384 1.00 0.00 A ATOM 109 N PHE A 6 2.235 1.007 4.481 1.00 0.00 A ATOM 110 O PHE A 6 -0.734 -0.652 5.618 1.00 0.00 A ATOM 111 C GLY A 7 -1.981 -1.374 2.848 1.00 0.00 A ATOM 112 CA GLY A 7 -1.673 0.084 3.208 1.00 0.00 A ATOM 113 HN GLY A 7 0.431 0.541 3.035 1.00 0.00 A ATOM 114 HA2 GLY A 7 -2.324 0.407 4.009 1.00 0.00 A ATOM 115 HA1 GLY A 7 -1.830 0.707 2.341 1.00 0.00 A ATOM 116 N GLY A 7 -0.251 0.189 3.649 1.00 0.00 A ATOM 117 O GLY A 7 -1.359 -1.952 1.978 1.00 0.00 A ATOM 118 C GLY A 8 -3.412 -3.588 1.697 1.00 0.00 A ATOM 119 CA GLY A 8 -3.277 -3.399 3.211 1.00 0.00 A ATOM 120 HN GLY A 8 -3.420 -1.494 4.214 1.00 0.00 A ATOM 121 HA2 GLY A 8 -2.494 -4.044 3.586 1.00 0.00 A ATOM 122 HA1 GLY A 8 -4.212 -3.653 3.687 1.00 0.00 A ATOM 123 N GLY A 8 -2.934 -1.975 3.513 1.00 0.00 A ATOM 124 O GLY A 8 -4.423 -3.261 1.110 1.00 0.00 A ATOM 125 C CYS A 9 -2.083 -5.706 -0.825 1.00 0.00 A ATOM 126 CA CYS A 9 -2.444 -4.283 -0.416 1.00 0.00 A ATOM 127 CB CYS A 9 -1.398 -3.317 -0.933 1.00 0.00 A ATOM 128 HN CYS A 9 -1.577 -4.328 1.549 1.00 0.00 A ATOM 129 HA CYS A 9 -3.408 -4.017 -0.812 1.00 0.00 A ATOM 130 HB2 CYS A 9 -1.459 -3.257 -2.011 1.00 0.00 A ATOM 131 HB1 CYS A 9 -1.581 -2.348 -0.501 1.00 0.00 A ATOM 132 N CYS A 9 -2.391 -4.094 1.060 1.00 0.00 A ATOM 133 O CYS A 9 -1.418 -6.432 -0.112 1.00 0.00 A ATOM 134 SG CYS A 9 0.248 -3.892 -0.442 1.00 0.00 A ATOM 135 C LYS A 10 -1.265 -7.270 -3.744 1.00 0.00 A ATOM 136 CA LYS A 10 -2.169 -7.433 -2.521 1.00 0.00 A ATOM 137 CB LYS A 10 -3.512 -8.051 -2.919 1.00 0.00 A ATOM 138 CD LYS A 10 -4.559 -10.150 -2.056 1.00 0.00 A ATOM 139 CE LYS A 10 -6.084 -10.233 -2.163 1.00 0.00 A ATOM 140 CG LYS A 10 -4.147 -8.720 -1.699 1.00 0.00 A ATOM 141 HN LYS A 10 -3.005 -5.457 -2.555 1.00 0.00 A ATOM 142 HA LYS A 10 -1.687 -8.032 -1.765 1.00 0.00 A ATOM 143 HB2 LYS A 10 -4.168 -7.277 -3.289 1.00 0.00 A ATOM 144 HB1 LYS A 10 -3.354 -8.790 -3.690 1.00 0.00 A ATOM 145 HD2 LYS A 10 -4.115 -10.425 -3.002 1.00 0.00 A ATOM 146 HD1 LYS A 10 -4.217 -10.825 -1.287 1.00 0.00 A ATOM 147 HE2 LYS A 10 -6.429 -11.209 -1.849 1.00 0.00 A ATOM 148 HE1 LYS A 10 -6.545 -9.460 -1.569 1.00 0.00 A ATOM 149 HG2 LYS A 10 -3.433 -8.742 -0.888 1.00 0.00 A ATOM 150 HG1 LYS A 10 -5.019 -8.163 -1.395 1.00 0.00 A ATOM 151 HZ1 LYS A 10 -6.358 -10.924 -4.106 1.00 0.00 A ATOM 152 HZ2 LYS A 10 -5.667 -9.375 -4.012 1.00 0.00 A ATOM 153 HZ3 LYS A 10 -7.324 -9.590 -3.705 1.00 0.00 A ATOM 154 N LYS A 10 -2.496 -6.083 -1.998 1.00 0.00 A ATOM 155 NZ LYS A 10 -6.381 -10.014 -3.606 1.00 0.00 A ATOM 156 O LYS A 10 -0.769 -8.229 -4.301 1.00 0.00 A ATOM 157 C THR A 11 0.405 -4.390 -5.314 1.00 0.00 A ATOM 158 CA THR A 11 -0.172 -5.808 -5.349 1.00 0.00 A ATOM 159 CB THR A 11 -1.084 -5.982 -6.562 1.00 0.00 A ATOM 160 CG2 THR A 11 -0.921 -7.394 -7.126 1.00 0.00 A ATOM 161 HN THR A 11 -1.460 -5.283 -3.692 1.00 0.00 A ATOM 162 HA THR A 11 0.624 -6.535 -5.381 1.00 0.00 A ATOM 163 HB THR A 11 -0.813 -5.263 -7.321 1.00 0.00 A ATOM 164 HG1 THR A 11 -2.995 -6.284 -6.763 1.00 0.00 A ATOM 165 HG21 THR A 11 0.127 -7.656 -7.136 1.00 0.00 A ATOM 166 HG22 THR A 11 -1.309 -7.426 -8.132 1.00 0.00 A ATOM 167 HG23 THR A 11 -1.461 -8.094 -6.507 1.00 0.00 A ATOM 168 N THR A 11 -1.047 -6.047 -4.162 1.00 0.00 A ATOM 169 O THR A 11 -0.075 -3.531 -4.601 1.00 0.00 A ATOM 170 OG1 THR A 11 -2.434 -5.776 -6.172 1.00 0.00 A ATOM 171 C THR A 12 1.092 -1.767 -6.739 1.00 0.00 A ATOM 172 CA THR A 12 2.046 -2.779 -6.099 1.00 0.00 A ATOM 173 CB THR A 12 3.314 -2.929 -6.944 1.00 0.00 A ATOM 174 CG2 THR A 12 3.805 -1.550 -7.392 1.00 0.00 A ATOM 175 HN THR A 12 1.798 -4.850 -6.651 1.00 0.00 A ATOM 176 HA THR A 12 2.306 -2.471 -5.098 1.00 0.00 A ATOM 177 HB THR A 12 3.098 -3.529 -7.815 1.00 0.00 A ATOM 178 HG1 THR A 12 3.995 -4.422 -5.900 1.00 0.00 A ATOM 179 HG21 THR A 12 4.885 -1.530 -7.379 1.00 0.00 A ATOM 180 HG22 THR A 12 3.423 -0.796 -6.719 1.00 0.00 A ATOM 181 HG23 THR A 12 3.453 -1.350 -8.393 1.00 0.00 A ATOM 182 N THR A 12 1.431 -4.140 -6.082 1.00 0.00 A ATOM 183 O THR A 12 1.090 -0.602 -6.399 1.00 0.00 A ATOM 184 OG1 THR A 12 4.324 -3.563 -6.172 1.00 0.00 A ATOM 185 C ALA A 13 -1.797 -0.876 -7.361 1.00 0.00 A ATOM 186 CA ALA A 13 -0.669 -1.260 -8.324 1.00 0.00 A ATOM 187 CB ALA A 13 -1.227 -2.034 -9.519 1.00 0.00 A ATOM 188 HN ALA A 13 0.296 -3.147 -7.925 1.00 0.00 A ATOM 189 HA ALA A 13 -0.150 -0.380 -8.666 1.00 0.00 A ATOM 190 HB1 ALA A 13 -0.671 -1.773 -10.407 1.00 0.00 A ATOM 191 HB2 ALA A 13 -2.268 -1.778 -9.659 1.00 0.00 A ATOM 192 HB3 ALA A 13 -1.139 -3.094 -9.335 1.00 0.00 A ATOM 193 N ALA A 13 0.281 -2.203 -7.664 1.00 0.00 A ATOM 194 O ALA A 13 -2.682 -0.114 -7.700 1.00 0.00 A ATOM 195 C ASP A 14 -2.445 0.119 -4.312 1.00 0.00 A ATOM 196 CA ASP A 14 -2.854 -1.069 -5.190 1.00 0.00 A ATOM 197 CB ASP A 14 -3.015 -2.328 -4.338 1.00 0.00 A ATOM 198 CG ASP A 14 -4.382 -2.959 -4.610 1.00 0.00 A ATOM 199 HN ASP A 14 -1.061 -2.016 -5.911 1.00 0.00 A ATOM 200 HA ASP A 14 -3.777 -0.855 -5.705 1.00 0.00 A ATOM 201 HB2 ASP A 14 -2.236 -3.033 -4.587 1.00 0.00 A ATOM 202 HB1 ASP A 14 -2.944 -2.067 -3.293 1.00 0.00 A ATOM 203 N ASP A 14 -1.778 -1.401 -6.165 1.00 0.00 A ATOM 204 O ASP A 14 -3.233 0.618 -3.533 1.00 0.00 A ATOM 205 OD1 ASP A 14 -5.286 -2.231 -4.983 1.00 0.00 A ATOM 206 OD2 ASP A 14 -4.501 -4.161 -4.437 1.00 0.00 A ATOM 207 C CYS A 15 -0.877 3.030 -4.388 1.00 0.00 A ATOM 208 CA CYS A 15 -0.805 1.736 -3.577 1.00 0.00 A ATOM 209 CB CYS A 15 0.649 1.486 -3.151 1.00 0.00 A ATOM 210 HN CYS A 15 -0.598 0.171 -5.053 1.00 0.00 A ATOM 211 HA CYS A 15 -1.435 1.810 -2.705 1.00 0.00 A ATOM 212 HB2 CYS A 15 1.311 1.952 -3.861 1.00 0.00 A ATOM 213 HB1 CYS A 15 0.806 1.930 -2.179 1.00 0.00 A ATOM 214 N CYS A 15 -1.227 0.580 -4.423 1.00 0.00 A ATOM 215 O CYS A 15 -1.263 3.038 -5.541 1.00 0.00 A ATOM 216 SG CYS A 15 1.014 -0.288 -3.055 1.00 0.00 A ATOM 217 C CYS A 16 0.647 5.541 -5.469 1.00 0.00 A ATOM 218 CA CYS A 16 -0.540 5.432 -4.506 1.00 0.00 A ATOM 219 CB CYS A 16 -0.446 6.494 -3.405 1.00 0.00 A ATOM 220 HN CYS A 16 -0.196 4.084 -2.862 1.00 0.00 A ATOM 221 HA CYS A 16 -1.463 5.539 -5.047 1.00 0.00 A ATOM 222 HB2 CYS A 16 0.299 6.195 -2.682 1.00 0.00 A ATOM 223 HB1 CYS A 16 -0.159 7.439 -3.843 1.00 0.00 A ATOM 224 N CYS A 16 -0.502 4.124 -3.788 1.00 0.00 A ATOM 225 O CYS A 16 1.311 4.568 -5.766 1.00 0.00 A ATOM 226 SG CYS A 16 -2.045 6.679 -2.562 1.00 0.00 A ATOM 227 C LYS A 17 3.368 7.083 -6.195 1.00 0.00 A ATOM 228 CA LYS A 17 2.039 6.889 -6.933 1.00 0.00 A ATOM 229 CB LYS A 17 1.683 8.134 -7.745 1.00 0.00 A ATOM 230 CD LYS A 17 1.358 10.611 -7.648 1.00 0.00 A ATOM 231 CE LYS A 17 2.650 11.366 -7.972 1.00 0.00 A ATOM 232 CG LYS A 17 1.687 9.361 -6.830 1.00 0.00 A ATOM 233 HN LYS A 17 0.350 7.487 -5.728 1.00 0.00 A ATOM 234 HA LYS A 17 2.103 6.033 -7.581 1.00 0.00 A ATOM 235 HB2 LYS A 17 2.409 8.269 -8.534 1.00 0.00 A ATOM 236 HB1 LYS A 17 0.701 8.012 -8.176 1.00 0.00 A ATOM 237 HD2 LYS A 17 0.870 10.321 -8.568 1.00 0.00 A ATOM 238 HD1 LYS A 17 0.702 11.252 -7.080 1.00 0.00 A ATOM 239 HE2 LYS A 17 2.614 12.365 -7.558 1.00 0.00 A ATOM 240 HE1 LYS A 17 3.505 10.829 -7.592 1.00 0.00 A ATOM 241 HG2 LYS A 17 0.946 9.232 -6.054 1.00 0.00 A ATOM 242 HG1 LYS A 17 2.662 9.473 -6.381 1.00 0.00 A ATOM 243 HZ1 LYS A 17 1.974 12.075 -9.808 1.00 0.00 A ATOM 244 HZ2 LYS A 17 2.527 10.469 -9.847 1.00 0.00 A ATOM 245 HZ3 LYS A 17 3.638 11.751 -9.763 1.00 0.00 A ATOM 246 N LYS A 17 0.907 6.718 -5.972 1.00 0.00 A ATOM 247 NZ LYS A 17 2.701 11.419 -9.460 1.00 0.00 A ATOM 248 O LYS A 17 4.185 7.905 -6.562 1.00 0.00 A ATOM 249 C HIS A 18 5.098 5.152 -3.575 1.00 0.00 A ATOM 250 CA HIS A 18 4.875 6.415 -4.408 1.00 0.00 A ATOM 251 CB HIS A 18 4.723 7.627 -3.484 1.00 0.00 A ATOM 252 CD2 HIS A 18 4.132 10.042 -4.338 1.00 0.00 A ATOM 253 CE1 HIS A 18 5.789 10.305 -5.708 1.00 0.00 A ATOM 254 CG HIS A 18 4.880 8.893 -4.282 1.00 0.00 A ATOM 255 HN HIS A 18 2.920 5.650 -4.922 1.00 0.00 A ATOM 256 HA HIS A 18 5.702 6.570 -5.083 1.00 0.00 A ATOM 257 HB2 HIS A 18 3.749 7.608 -3.019 1.00 0.00 A ATOM 258 HB1 HIS A 18 5.487 7.590 -2.718 1.00 0.00 A ATOM 259 HD1 HIS A 18 6.648 8.443 -5.358 1.00 0.00 A ATOM 260 HD2 HIS A 18 3.233 10.228 -3.768 1.00 0.00 A ATOM 261 HE1 HIS A 18 6.467 10.728 -6.434 1.00 0.00 A ATOM 262 N HIS A 18 3.591 6.313 -5.174 1.00 0.00 A ATOM 263 ND1 HIS A 18 5.932 9.083 -5.165 1.00 0.00 A ATOM 264 NE2 HIS A 18 4.708 10.933 -5.239 1.00 0.00 A ATOM 265 O HIS A 18 6.216 4.754 -3.322 1.00 0.00 A ATOM 266 C LEU A 19 4.533 2.095 -3.140 1.00 0.00 A ATOM 267 CA LEU A 19 4.177 3.314 -2.291 1.00 0.00 A ATOM 268 CB LEU A 19 2.797 3.129 -1.673 1.00 0.00 A ATOM 269 CD1 LEU A 19 3.739 4.081 0.433 1.00 0.00 A ATOM 270 CD2 LEU A 19 2.542 5.559 -1.184 1.00 0.00 A ATOM 271 CG LEU A 19 2.589 4.160 -0.568 1.00 0.00 A ATOM 272 HN LEU A 19 3.148 4.880 -3.336 1.00 0.00 A ATOM 273 HA LEU A 19 4.905 3.468 -1.514 1.00 0.00 A ATOM 274 HB2 LEU A 19 2.044 3.262 -2.435 1.00 0.00 A ATOM 275 HB1 LEU A 19 2.719 2.137 -1.258 1.00 0.00 A ATOM 276 HD11 LEU A 19 3.358 4.234 1.433 1.00 0.00 A ATOM 277 HD12 LEU A 19 4.468 4.843 0.206 1.00 0.00 A ATOM 278 HD13 LEU A 19 4.204 3.108 0.370 1.00 0.00 A ATOM 279 HD21 LEU A 19 2.133 6.256 -0.468 1.00 0.00 A ATOM 280 HD22 LEU A 19 1.923 5.542 -2.067 1.00 0.00 A ATOM 281 HD23 LEU A 19 3.543 5.867 -1.453 1.00 0.00 A ATOM 282 HG LEU A 19 1.661 3.958 -0.061 1.00 0.00 A ATOM 283 N LEU A 19 4.039 4.531 -3.133 1.00 0.00 A ATOM 284 O LEU A 19 4.493 2.126 -4.354 1.00 0.00 A ATOM 285 C ALA A 20 4.751 -1.437 -2.449 1.00 0.00 A ATOM 286 CA ALA A 20 5.249 -0.220 -3.231 1.00 0.00 A ATOM 287 CB ALA A 20 6.777 -0.204 -3.294 1.00 0.00 A ATOM 288 HN ALA A 20 4.906 1.027 -1.517 1.00 0.00 A ATOM 289 HA ALA A 20 4.834 -0.209 -4.226 1.00 0.00 A ATOM 290 HB1 ALA A 20 7.112 -0.823 -4.113 1.00 0.00 A ATOM 291 HB2 ALA A 20 7.179 -0.585 -2.367 1.00 0.00 A ATOM 292 HB3 ALA A 20 7.120 0.809 -3.444 1.00 0.00 A ATOM 293 N ALA A 20 4.883 1.019 -2.496 1.00 0.00 A ATOM 294 O ALA A 20 5.368 -1.871 -1.497 1.00 0.00 A ATOM 295 C CYS A 21 4.137 -4.255 -1.995 1.00 0.00 A ATOM 296 CA CYS A 21 3.078 -3.154 -2.109 1.00 0.00 A ATOM 297 CB CYS A 21 1.901 -3.623 -2.963 1.00 0.00 A ATOM 298 HN CYS A 21 3.138 -1.604 -3.591 1.00 0.00 A ATOM 299 HA CYS A 21 2.733 -2.857 -1.134 1.00 0.00 A ATOM 300 HB2 CYS A 21 1.265 -2.780 -3.187 1.00 0.00 A ATOM 301 HB1 CYS A 21 2.272 -4.048 -3.883 1.00 0.00 A ATOM 302 N CYS A 21 3.628 -1.978 -2.833 1.00 0.00 A ATOM 303 O CYS A 21 4.273 -5.089 -2.868 1.00 0.00 A ATOM 304 SG CYS A 21 0.949 -4.872 -2.062 1.00 0.00 A ATOM 305 C ARG A 22 5.286 -6.631 -0.316 1.00 0.00 A ATOM 306 CA ARG A 22 5.927 -5.314 -0.759 1.00 0.00 A ATOM 307 CB ARG A 22 6.859 -4.780 0.327 1.00 0.00 A ATOM 308 CD ARG A 22 8.408 -3.258 -0.906 1.00 0.00 A ATOM 309 CG ARG A 22 8.270 -4.632 -0.245 1.00 0.00 A ATOM 310 CZ ARG A 22 9.418 -4.012 -2.972 1.00 0.00 A ATOM 311 HN ARG A 22 4.755 -3.586 -0.232 1.00 0.00 A ATOM 312 HA ARG A 22 6.473 -5.452 -1.678 1.00 0.00 A ATOM 313 HB2 ARG A 22 6.503 -3.817 0.664 1.00 0.00 A ATOM 314 HB1 ARG A 22 6.880 -5.469 1.156 1.00 0.00 A ATOM 315 HD2 ARG A 22 7.509 -3.015 -1.456 1.00 0.00 A ATOM 316 HD1 ARG A 22 8.613 -2.503 -0.165 1.00 0.00 A ATOM 317 HE ARG A 22 10.437 -3.020 -1.586 1.00 0.00 A ATOM 318 HG2 ARG A 22 8.993 -4.724 0.551 1.00 0.00 A ATOM 319 HG1 ARG A 22 8.443 -5.402 -0.983 1.00 0.00 A ATOM 320 HH11 ARG A 22 7.883 -2.874 -3.567 1.00 0.00 A ATOM 321 HH12 ARG A 22 8.374 -4.109 -4.677 1.00 0.00 A ATOM 322 HH21 ARG A 22 10.921 -5.294 -2.643 1.00 0.00 A ATOM 323 HH22 ARG A 22 10.094 -5.480 -4.153 1.00 0.00 A ATOM 324 N ARG A 22 4.883 -4.266 -0.926 1.00 0.00 A ATOM 325 NE ARG A 22 9.565 -3.393 -1.833 1.00 0.00 A ATOM 326 NH1 ARG A 22 8.485 -3.636 -3.804 1.00 0.00 A ATOM 327 NH2 ARG A 22 10.206 -5.006 -3.280 1.00 0.00 A ATOM 328 O ARG A 22 4.445 -6.660 0.563 1.00 0.00 A ATOM 329 C SER A 23 5.457 -9.399 0.890 1.00 0.00 A ATOM 330 CA SER A 23 5.089 -9.032 -0.553 1.00 0.00 A ATOM 331 CB SER A 23 5.702 -10.026 -1.537 1.00 0.00 A ATOM 332 HN SER A 23 6.339 -7.670 -1.631 1.00 0.00 A ATOM 333 HA SER A 23 4.023 -9.008 -0.676 1.00 0.00 A ATOM 334 HB2 SER A 23 5.689 -9.606 -2.528 1.00 0.00 A ATOM 335 HB1 SER A 23 6.724 -10.233 -1.249 1.00 0.00 A ATOM 336 HG SER A 23 5.028 -11.625 -0.659 1.00 0.00 A ATOM 337 N SER A 23 5.671 -7.719 -0.925 1.00 0.00 A ATOM 338 O SER A 23 4.957 -10.360 1.438 1.00 0.00 A ATOM 339 OG SER A 23 4.942 -11.226 -1.527 1.00 0.00 A ATOM 340 C ASP A 24 5.616 -8.456 3.866 1.00 0.00 A ATOM 341 CA ASP A 24 6.707 -8.952 2.917 1.00 0.00 A ATOM 342 CB ASP A 24 8.011 -8.189 3.151 1.00 0.00 A ATOM 343 CG ASP A 24 9.127 -8.815 2.313 1.00 0.00 A ATOM 344 HN ASP A 24 6.712 -7.866 1.054 1.00 0.00 A ATOM 345 HA ASP A 24 6.868 -10.010 3.041 1.00 0.00 A ATOM 346 HB2 ASP A 24 7.880 -7.156 2.863 1.00 0.00 A ATOM 347 HB1 ASP A 24 8.277 -8.240 4.196 1.00 0.00 A ATOM 348 N ASP A 24 6.321 -8.640 1.510 1.00 0.00 A ATOM 349 O ASP A 24 5.809 -7.524 4.622 1.00 0.00 A ATOM 350 OD1 ASP A 24 9.454 -9.964 2.560 1.00 0.00 A ATOM 351 OD2 ASP A 24 9.638 -8.134 1.440 1.00 0.00 A ATOM 352 C GLY A 25 2.286 -7.943 3.862 1.00 0.00 A ATOM 353 CA GLY A 25 3.353 -8.635 4.709 1.00 0.00 A ATOM 354 HN GLY A 25 4.333 -9.815 3.200 1.00 0.00 A ATOM 355 HA2 GLY A 25 2.925 -9.497 5.202 1.00 0.00 A ATOM 356 HA1 GLY A 25 3.728 -7.943 5.448 1.00 0.00 A ATOM 357 N GLY A 25 4.466 -9.070 3.824 1.00 0.00 A ATOM 358 O GLY A 25 1.397 -7.291 4.374 1.00 0.00 A ATOM 359 C LYS A 26 1.055 -6.018 2.174 1.00 0.00 A ATOM 360 CA LYS A 26 1.364 -7.430 1.674 1.00 0.00 A ATOM 361 CB LYS A 26 0.124 -8.318 1.765 1.00 0.00 A ATOM 362 CD LYS A 26 -1.030 -10.018 0.345 1.00 0.00 A ATOM 363 CE LYS A 26 -1.309 -11.451 0.804 1.00 0.00 A ATOM 364 CG LYS A 26 0.322 -9.561 0.894 1.00 0.00 A ATOM 365 HN LYS A 26 3.096 -8.608 2.172 1.00 0.00 A ATOM 366 HA LYS A 26 1.722 -7.400 0.657 1.00 0.00 A ATOM 367 HB2 LYS A 26 -0.029 -8.618 2.793 1.00 0.00 A ATOM 368 HB1 LYS A 26 -0.739 -7.771 1.418 1.00 0.00 A ATOM 369 HD2 LYS A 26 -1.807 -9.363 0.712 1.00 0.00 A ATOM 370 HD1 LYS A 26 -1.011 -9.985 -0.734 1.00 0.00 A ATOM 371 HE2 LYS A 26 -2.070 -11.901 0.181 1.00 0.00 A ATOM 372 HE1 LYS A 26 -0.405 -12.036 0.780 1.00 0.00 A ATOM 373 HG2 LYS A 26 0.983 -9.323 0.073 1.00 0.00 A ATOM 374 HG1 LYS A 26 0.755 -10.353 1.486 1.00 0.00 A ATOM 375 HZ1 LYS A 26 -2.435 -12.105 2.428 1.00 0.00 A ATOM 376 HZ2 LYS A 26 -2.302 -10.415 2.313 1.00 0.00 A ATOM 377 HZ3 LYS A 26 -0.984 -11.339 2.857 1.00 0.00 A ATOM 378 N LYS A 26 2.369 -8.079 2.564 1.00 0.00 A ATOM 379 NZ LYS A 26 -1.795 -11.318 2.206 1.00 0.00 A ATOM 380 O LYS A 26 -0.052 -5.717 2.577 1.00 0.00 A ATOM 381 C TYR A 27 2.408 -2.754 1.651 1.00 0.00 A ATOM 382 CA TYR A 27 1.793 -3.757 2.630 1.00 0.00 A ATOM 383 CB TYR A 27 2.489 -3.683 3.990 1.00 0.00 A ATOM 384 CD1 TYR A 27 4.626 -4.972 3.634 1.00 0.00 A ATOM 385 CD2 TYR A 27 4.737 -2.555 3.794 1.00 0.00 A ATOM 386 CE1 TYR A 27 6.014 -5.024 3.462 1.00 0.00 A ATOM 387 CE2 TYR A 27 6.126 -2.607 3.622 1.00 0.00 A ATOM 388 CG TYR A 27 3.987 -3.738 3.800 1.00 0.00 A ATOM 389 CZ TYR A 27 6.765 -3.843 3.456 1.00 0.00 A ATOM 390 HN TYR A 27 2.914 -5.415 1.825 1.00 0.00 A ATOM 391 HA TYR A 27 0.736 -3.572 2.746 1.00 0.00 A ATOM 392 HB2 TYR A 27 2.222 -2.761 4.481 1.00 0.00 A ATOM 393 HB1 TYR A 27 2.176 -4.519 4.600 1.00 0.00 A ATOM 394 HD1 TYR A 27 4.048 -5.885 3.639 1.00 0.00 A ATOM 395 HD2 TYR A 27 4.244 -1.602 3.922 1.00 0.00 A ATOM 396 HE1 TYR A 27 6.507 -5.977 3.335 1.00 0.00 A ATOM 397 HE2 TYR A 27 6.705 -1.696 3.616 1.00 0.00 A ATOM 398 HH TYR A 27 8.356 -3.393 2.500 1.00 0.00 A ATOM 399 N TYR A 27 2.028 -5.150 2.154 1.00 0.00 A ATOM 400 O TYR A 27 3.461 -2.986 1.095 1.00 0.00 A ATOM 401 OH TYR A 27 8.134 -3.895 3.287 1.00 0.00 A ATOM 402 C CYS A 28 3.264 0.318 1.191 1.00 0.00 A ATOM 403 CA CYS A 28 2.309 -0.639 0.477 1.00 0.00 A ATOM 404 CB CYS A 28 1.095 0.130 -0.047 1.00 0.00 A ATOM 405 HN CYS A 28 0.903 -1.476 1.883 1.00 0.00 A ATOM 406 HA CYS A 28 2.810 -1.131 -0.340 1.00 0.00 A ATOM 407 HB2 CYS A 28 0.425 0.345 0.772 1.00 0.00 A ATOM 408 HB1 CYS A 28 1.425 1.055 -0.492 1.00 0.00 A ATOM 409 N CYS A 28 1.755 -1.645 1.430 1.00 0.00 A ATOM 410 O CYS A 28 2.904 0.970 2.147 1.00 0.00 A ATOM 411 SG CYS A 28 0.231 -0.864 -1.287 1.00 0.00 A ATOM 412 C ALA A 29 6.323 1.967 0.235 1.00 0.00 A ATOM 413 CA ALA A 29 5.464 1.346 1.338 1.00 0.00 A ATOM 414 CB ALA A 29 6.311 0.478 2.274 1.00 0.00 A ATOM 415 HN ALA A 29 4.729 -0.119 -0.069 1.00 0.00 A ATOM 416 HA ALA A 29 4.961 2.119 1.901 1.00 0.00 A ATOM 417 HB1 ALA A 29 6.160 -0.564 2.034 1.00 0.00 A ATOM 418 HB2 ALA A 29 6.015 0.658 3.297 1.00 0.00 A ATOM 419 HB3 ALA A 29 7.354 0.729 2.152 1.00 0.00 A ATOM 420 N ALA A 29 4.474 0.414 0.715 1.00 0.00 A ATOM 421 O ALA A 29 6.872 1.272 -0.597 1.00 0.00 A ATOM 422 C TRP A 30 8.733 3.822 -0.545 1.00 0.00 A ATOM 423 CA TRP A 30 7.243 3.911 -0.870 1.00 0.00 A ATOM 424 CB TRP A 30 6.771 5.371 -0.925 1.00 0.00 A ATOM 425 CD1 TRP A 30 8.090 6.060 1.105 1.00 0.00 A ATOM 426 CD2 TRP A 30 5.948 6.730 1.208 1.00 0.00 A ATOM 427 CE2 TRP A 30 6.569 7.168 2.399 1.00 0.00 A ATOM 428 CE3 TRP A 30 4.587 7.030 1.024 1.00 0.00 A ATOM 429 CG TRP A 30 6.937 6.018 0.408 1.00 0.00 A ATOM 430 CH2 TRP A 30 4.518 8.172 3.174 1.00 0.00 A ATOM 431 CZ2 TRP A 30 5.869 7.881 3.372 1.00 0.00 A ATOM 432 CZ3 TRP A 30 3.877 7.748 2.001 1.00 0.00 A ATOM 433 HN TRP A 30 5.982 3.818 0.875 1.00 0.00 A ATOM 434 HA TRP A 30 7.045 3.434 -1.813 1.00 0.00 A ATOM 435 HB2 TRP A 30 7.354 5.908 -1.657 1.00 0.00 A ATOM 436 HB1 TRP A 30 5.729 5.399 -1.209 1.00 0.00 A ATOM 437 HD1 TRP A 30 9.028 5.635 0.795 1.00 0.00 A ATOM 438 HE1 TRP A 30 8.544 6.886 2.968 1.00 0.00 A ATOM 439 HE3 TRP A 30 4.085 6.710 0.124 1.00 0.00 A ATOM 440 HH2 TRP A 30 3.968 8.724 3.921 1.00 0.00 A ATOM 441 HZ2 TRP A 30 6.368 8.203 4.274 1.00 0.00 A ATOM 442 HZ3 TRP A 30 2.833 7.975 1.848 1.00 0.00 A ATOM 443 N TRP A 30 6.435 3.269 0.205 1.00 0.00 A ATOM 444 NE1 TRP A 30 7.872 6.731 2.286 1.00 0.00 A ATOM 445 O TRP A 30 9.121 3.553 0.574 1.00 0.00 A ATOM 446 C ASP A 31 11.726 5.217 -1.829 1.00 0.00 A ATOM 447 CA ASP A 31 11.037 3.967 -1.275 1.00 0.00 A ATOM 448 CB ASP A 31 11.500 2.720 -2.028 1.00 0.00 A ATOM 449 CG ASP A 31 12.824 2.231 -1.441 1.00 0.00 A ATOM 450 HN ASP A 31 9.233 4.255 -2.414 1.00 0.00 A ATOM 451 HA ASP A 31 11.238 3.857 -0.222 1.00 0.00 A ATOM 452 HB2 ASP A 31 10.754 1.943 -1.930 1.00 0.00 A ATOM 453 HB1 ASP A 31 11.638 2.959 -3.072 1.00 0.00 A ATOM 454 N ASP A 31 9.570 4.042 -1.519 1.00 0.00 A ATOM 455 O ASP A 31 11.885 5.370 -3.024 1.00 0.00 A ATOM 456 OD1 ASP A 31 12.921 2.155 -0.227 1.00 0.00 A ATOM 457 OD2 ASP A 31 13.721 1.941 -2.215 1.00 0.00 A ATOM 458 C GLY A 32 11.815 8.180 -2.277 1.00 0.00 A ATOM 459 CA GLY A 32 12.806 7.352 -1.458 1.00 0.00 A ATOM 460 HN GLY A 32 11.993 5.974 -0.014 1.00 0.00 A ATOM 461 HA2 GLY A 32 13.148 7.929 -0.610 1.00 0.00 A ATOM 462 HA1 GLY A 32 13.648 7.086 -2.078 1.00 0.00 A ATOM 463 N GLY A 32 12.133 6.113 -0.973 1.00 0.00 A ATOM 464 O GLY A 32 10.634 8.213 -1.991 1.00 0.00 A ATOM 465 C THR A 33 11.911 9.793 -5.555 1.00 0.00 A ATOM 466 CA THR A 33 11.366 9.677 -4.130 1.00 0.00 A ATOM 467 CB THR A 33 11.338 11.052 -3.456 1.00 0.00 A ATOM 468 CG2 THR A 33 9.959 11.290 -2.839 1.00 0.00 A ATOM 469 HN THR A 33 13.239 8.813 -3.507 1.00 0.00 A ATOM 470 HA THR A 33 10.376 9.250 -4.136 1.00 0.00 A ATOM 471 HB THR A 33 11.535 11.816 -4.191 1.00 0.00 A ATOM 472 HG1 THR A 33 11.970 10.694 -1.650 1.00 0.00 A ATOM 473 HG21 THR A 33 10.026 12.076 -2.102 1.00 0.00 A ATOM 474 HG22 THR A 33 9.615 10.382 -2.367 1.00 0.00 A ATOM 475 HG23 THR A 33 9.264 11.580 -3.614 1.00 0.00 A ATOM 476 N THR A 33 12.284 8.850 -3.293 1.00 0.00 A ATOM 477 O THR A 33 12.916 9.203 -5.895 1.00 0.00 A ATOM 478 OG1 THR A 33 12.329 11.107 -2.439 1.00 0.00 A ATOM 479 C PHE A 34 12.741 11.855 -7.884 1.00 0.00 A ATOM 480 CA PHE A 34 11.738 10.702 -7.794 1.00 0.00 A ATOM 481 CB PHE A 34 10.488 11.015 -8.618 1.00 0.00 A ATOM 482 CD1 PHE A 34 11.530 11.105 -10.912 1.00 0.00 A ATOM 483 CD2 PHE A 34 9.961 9.325 -10.412 1.00 0.00 A ATOM 484 CE1 PHE A 34 11.695 10.597 -12.206 1.00 0.00 A ATOM 485 CE2 PHE A 34 10.127 8.816 -11.706 1.00 0.00 A ATOM 486 CG PHE A 34 10.663 10.469 -10.015 1.00 0.00 A ATOM 487 CZ PHE A 34 10.994 9.452 -12.603 1.00 0.00 A ATOM 488 HN PHE A 34 10.444 11.019 -6.098 1.00 0.00 A ATOM 489 HA PHE A 34 12.185 9.784 -8.139 1.00 0.00 A ATOM 490 HB2 PHE A 34 9.626 10.556 -8.156 1.00 0.00 A ATOM 491 HB1 PHE A 34 10.346 12.084 -8.666 1.00 0.00 A ATOM 492 HD1 PHE A 34 12.071 11.989 -10.606 1.00 0.00 A ATOM 493 HD2 PHE A 34 9.293 8.835 -9.720 1.00 0.00 A ATOM 494 HE1 PHE A 34 12.364 11.087 -12.899 1.00 0.00 A ATOM 495 HE2 PHE A 34 9.586 7.933 -12.012 1.00 0.00 A ATOM 496 HZ PHE A 34 11.121 9.059 -13.601 1.00 0.00 A ATOM 497 N PHE A 34 11.254 10.549 -6.392 1.00 0.00 A END
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