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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396984 |
1srb   |
1811 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 6.133 0.541 4.242 1.00 0.00 A ATOM 2 CA CYS A 1 5.649 1.919 3.773 1.00 0.00 A ATOM 3 CB CYS A 1 4.708 1.725 2.584 1.00 0.00 A ATOM 4 HT1 CYS A 1 7.690 2.281 3.498 1.00 0.00 A ATOM 5 HT2 CYS A 1 6.682 3.075 2.385 1.00 0.00 A ATOM 6 HT3 CYS A 1 6.801 3.645 3.977 1.00 0.00 A ATOM 7 HA CYS A 1 5.116 2.388 4.579 1.00 0.00 A ATOM 8 HB2 CYS A 1 5.254 1.183 1.832 1.00 0.00 A ATOM 9 HB1 CYS A 1 3.882 1.105 2.902 1.00 0.00 A ATOM 10 N CYS A 1 6.793 2.794 3.380 1.00 0.00 A ATOM 11 O CYS A 1 7.313 0.244 4.233 1.00 0.00 A ATOM 12 SG CYS A 1 4.003 3.203 1.816 1.00 0.00 A ATOM 13 C SER A 2 4.547 -2.651 4.387 1.00 0.00 A ATOM 14 CA SER A 2 5.440 -1.637 5.135 1.00 0.00 A ATOM 15 CB SER A 2 5.160 -1.653 6.647 1.00 0.00 A ATOM 16 HN SER A 2 4.253 0.073 4.619 1.00 0.00 A ATOM 17 HA SER A 2 6.477 -1.885 4.961 1.00 0.00 A ATOM 18 HB2 SER A 2 5.272 -2.637 7.074 1.00 0.00 A ATOM 19 HB1 SER A 2 5.801 -0.949 7.158 1.00 0.00 A ATOM 20 HG SER A 2 3.324 -1.956 7.188 1.00 0.00 A ATOM 21 N SER A 2 5.173 -0.254 4.643 1.00 0.00 A ATOM 22 O SER A 2 3.342 -2.497 4.349 1.00 0.00 A ATOM 23 OG SER A 2 3.810 -1.235 6.781 1.00 0.00 A ATOM 24 C CYS A 3 4.789 -6.038 3.767 1.00 0.00 A ATOM 25 CA CYS A 3 4.453 -4.717 3.057 1.00 0.00 A ATOM 26 CB CYS A 3 4.955 -4.712 1.609 1.00 0.00 A ATOM 27 HN CYS A 3 6.148 -3.700 3.894 1.00 0.00 A ATOM 28 HA CYS A 3 3.390 -4.553 3.079 1.00 0.00 A ATOM 29 HB2 CYS A 3 5.929 -5.163 1.589 1.00 0.00 A ATOM 30 HB1 CYS A 3 4.294 -5.335 1.023 1.00 0.00 A ATOM 31 N CYS A 3 5.175 -3.650 3.818 1.00 0.00 A ATOM 32 O CYS A 3 5.656 -6.780 3.344 1.00 0.00 A ATOM 33 SG CYS A 3 5.083 -3.112 0.773 1.00 0.00 A ATOM 34 C LYS A 4 3.139 -8.539 5.563 1.00 0.00 A ATOM 35 CA LYS A 4 4.304 -7.532 5.643 1.00 0.00 A ATOM 36 CB LYS A 4 4.558 -7.096 7.099 1.00 0.00 A ATOM 37 CD LYS A 4 5.508 -7.836 9.315 1.00 0.00 A ATOM 38 CE LYS A 4 6.248 -8.989 10.017 1.00 0.00 A ATOM 39 CG LYS A 4 5.115 -8.294 7.897 1.00 0.00 A ATOM 40 HN LYS A 4 3.400 -5.639 5.117 1.00 0.00 A ATOM 41 HA LYS A 4 5.195 -8.025 5.282 1.00 0.00 A ATOM 42 HB2 LYS A 4 5.274 -6.288 7.110 1.00 0.00 A ATOM 43 HB1 LYS A 4 3.639 -6.740 7.544 1.00 0.00 A ATOM 44 HD2 LYS A 4 6.160 -6.976 9.253 1.00 0.00 A ATOM 45 HD1 LYS A 4 4.629 -7.562 9.879 1.00 0.00 A ATOM 46 HE2 LYS A 4 5.614 -9.861 10.083 1.00 0.00 A ATOM 47 HE1 LYS A 4 7.142 -9.245 9.467 1.00 0.00 A ATOM 48 HG2 LYS A 4 4.371 -9.075 7.961 1.00 0.00 A ATOM 49 HG1 LYS A 4 5.983 -8.690 7.390 1.00 0.00 A ATOM 50 HZ1 LYS A 4 6.311 -7.619 11.590 1.00 0.00 A ATOM 51 HZ2 LYS A 4 6.225 -9.240 12.086 1.00 0.00 A ATOM 52 HZ3 LYS A 4 7.679 -8.615 11.482 1.00 0.00 A ATOM 53 N LYS A 4 4.081 -6.285 4.842 1.00 0.00 A ATOM 54 NZ LYS A 4 6.645 -8.585 11.397 1.00 0.00 A ATOM 55 O LYS A 4 2.151 -8.420 6.260 1.00 0.00 A ATOM 56 C ASP A 5 1.733 -10.241 3.007 1.00 0.00 A ATOM 57 CA ASP A 5 2.448 -10.636 4.315 1.00 0.00 A ATOM 58 CB ASP A 5 1.406 -10.905 5.454 1.00 0.00 A ATOM 59 CG ASP A 5 0.862 -12.353 5.383 1.00 0.00 A ATOM 60 HN ASP A 5 4.195 -9.427 4.181 1.00 0.00 A ATOM 61 HA ASP A 5 3.040 -11.519 4.147 1.00 0.00 A ATOM 62 HB2 ASP A 5 1.852 -10.750 6.426 1.00 0.00 A ATOM 63 HB1 ASP A 5 0.581 -10.226 5.336 1.00 0.00 A ATOM 64 N ASP A 5 3.352 -9.482 4.673 1.00 0.00 A ATOM 65 O ASP A 5 0.689 -10.754 2.659 1.00 0.00 A ATOM 66 OD1 ASP A 5 0.107 -12.638 4.468 1.00 0.00 A ATOM 67 OD2 ASP A 5 1.242 -13.107 6.263 1.00 0.00 A ATOM 68 C MET A 6 2.925 -8.802 -0.049 1.00 0.00 A ATOM 69 CA MET A 6 1.825 -8.791 1.020 1.00 0.00 A ATOM 70 CB MET A 6 1.309 -7.358 1.262 1.00 0.00 A ATOM 71 CE MET A 6 -0.311 -4.836 3.236 1.00 0.00 A ATOM 72 CG MET A 6 0.157 -7.360 2.277 1.00 0.00 A ATOM 73 HN MET A 6 3.196 -8.953 2.657 1.00 0.00 A ATOM 74 HA MET A 6 1.019 -9.420 0.673 1.00 0.00 A ATOM 75 HB2 MET A 6 2.110 -6.749 1.649 1.00 0.00 A ATOM 76 HB1 MET A 6 0.965 -6.927 0.335 1.00 0.00 A ATOM 77 HE1 MET A 6 -1.337 -4.980 2.932 1.00 0.00 A ATOM 78 HE2 MET A 6 -0.293 -4.140 4.062 1.00 0.00 A ATOM 79 HE3 MET A 6 0.280 -4.430 2.429 1.00 0.00 A ATOM 80 HG2 MET A 6 -0.723 -6.983 1.780 1.00 0.00 A ATOM 81 HG1 MET A 6 -0.056 -8.373 2.577 1.00 0.00 A ATOM 82 N MET A 6 2.353 -9.316 2.315 1.00 0.00 A ATOM 83 O MET A 6 3.993 -9.347 0.157 1.00 0.00 A ATOM 84 SD MET A 6 0.396 -6.405 3.796 1.00 0.00 A ATOM 85 C THR A 7 3.985 -6.619 -2.420 1.00 0.00 A ATOM 86 CA THR A 7 3.562 -8.096 -2.320 1.00 0.00 A ATOM 87 CB THR A 7 2.817 -8.567 -3.601 1.00 0.00 A ATOM 88 CG2 THR A 7 2.080 -9.909 -3.371 1.00 0.00 A ATOM 89 HN THR A 7 1.729 -7.779 -1.244 1.00 0.00 A ATOM 90 HA THR A 7 4.435 -8.704 -2.138 1.00 0.00 A ATOM 91 HB THR A 7 3.463 -8.606 -4.465 1.00 0.00 A ATOM 92 HG1 THR A 7 0.933 -8.037 -3.723 1.00 0.00 A ATOM 93 HG21 THR A 7 2.778 -10.681 -3.084 1.00 0.00 A ATOM 94 HG22 THR A 7 1.339 -9.814 -2.592 1.00 0.00 A ATOM 95 HG23 THR A 7 1.582 -10.211 -4.281 1.00 0.00 A ATOM 96 N THR A 7 2.614 -8.190 -1.163 1.00 0.00 A ATOM 97 O THR A 7 4.117 -5.958 -1.408 1.00 0.00 A ATOM 98 OG1 THR A 7 1.786 -7.606 -3.819 1.00 0.00 A ATOM 99 C ASP A 8 3.427 -4.050 -4.529 1.00 0.00 A ATOM 100 CA ASP A 8 4.601 -4.721 -3.824 1.00 0.00 A ATOM 101 CB ASP A 8 5.862 -4.666 -4.691 1.00 0.00 A ATOM 102 CG ASP A 8 7.063 -5.248 -3.923 1.00 0.00 A ATOM 103 HN ASP A 8 4.083 -6.724 -4.401 1.00 0.00 A ATOM 104 HA ASP A 8 4.786 -4.237 -2.884 1.00 0.00 A ATOM 105 HB2 ASP A 8 5.699 -5.256 -5.573 1.00 0.00 A ATOM 106 HB1 ASP A 8 6.076 -3.647 -4.986 1.00 0.00 A ATOM 107 N ASP A 8 4.194 -6.143 -3.620 1.00 0.00 A ATOM 108 O ASP A 8 2.852 -3.116 -4.010 1.00 0.00 A ATOM 109 OD1 ASP A 8 7.008 -6.430 -3.621 1.00 0.00 A ATOM 110 OD2 ASP A 8 7.971 -4.472 -3.677 1.00 0.00 A ATOM 111 C LYS A 9 0.750 -3.786 -5.606 1.00 0.00 A ATOM 112 CA LYS A 9 1.976 -4.017 -6.515 1.00 0.00 A ATOM 113 CB LYS A 9 1.707 -5.055 -7.628 1.00 0.00 A ATOM 114 CD LYS A 9 -0.358 -4.463 -9.145 1.00 0.00 A ATOM 115 CE LYS A 9 -1.109 -3.680 -8.066 1.00 0.00 A ATOM 116 CG LYS A 9 1.181 -4.409 -8.952 1.00 0.00 A ATOM 117 HN LYS A 9 3.616 -5.315 -6.043 1.00 0.00 A ATOM 118 HA LYS A 9 2.273 -3.080 -6.952 1.00 0.00 A ATOM 119 HB2 LYS A 9 2.624 -5.582 -7.854 1.00 0.00 A ATOM 120 HB1 LYS A 9 1.004 -5.771 -7.247 1.00 0.00 A ATOM 121 HD2 LYS A 9 -0.599 -4.051 -10.115 1.00 0.00 A ATOM 122 HD1 LYS A 9 -0.685 -5.492 -9.126 1.00 0.00 A ATOM 123 HE2 LYS A 9 -1.065 -4.215 -7.134 1.00 0.00 A ATOM 124 HE1 LYS A 9 -0.680 -2.696 -7.943 1.00 0.00 A ATOM 125 HG2 LYS A 9 1.502 -3.379 -9.012 1.00 0.00 A ATOM 126 HG1 LYS A 9 1.633 -4.936 -9.780 1.00 0.00 A ATOM 127 HZ1 LYS A 9 -2.714 -3.962 -9.370 1.00 0.00 A ATOM 128 HZ2 LYS A 9 -3.124 -4.027 -7.724 1.00 0.00 A ATOM 129 HZ3 LYS A 9 -2.801 -2.529 -8.464 1.00 0.00 A ATOM 130 N LYS A 9 3.105 -4.556 -5.693 1.00 0.00 A ATOM 131 NZ LYS A 9 -2.545 -3.538 -8.435 1.00 0.00 A ATOM 132 O LYS A 9 0.179 -2.711 -5.577 1.00 0.00 A ATOM 133 C GLU A 10 -0.506 -3.703 -2.835 1.00 0.00 A ATOM 134 CA GLU A 10 -0.785 -4.715 -3.947 1.00 0.00 A ATOM 135 CB GLU A 10 -1.054 -6.117 -3.359 1.00 0.00 A ATOM 136 CD GLU A 10 -2.629 -6.609 -5.280 1.00 0.00 A ATOM 137 CG GLU A 10 -1.390 -7.105 -4.505 1.00 0.00 A ATOM 138 HN GLU A 10 0.886 -5.651 -4.895 1.00 0.00 A ATOM 139 HA GLU A 10 -1.642 -4.373 -4.512 1.00 0.00 A ATOM 140 HB2 GLU A 10 -0.178 -6.464 -2.829 1.00 0.00 A ATOM 141 HB1 GLU A 10 -1.874 -6.083 -2.661 1.00 0.00 A ATOM 142 HG2 GLU A 10 -0.551 -7.200 -5.181 1.00 0.00 A ATOM 143 HG1 GLU A 10 -1.608 -8.079 -4.090 1.00 0.00 A ATOM 144 N GLU A 10 0.390 -4.808 -4.868 1.00 0.00 A ATOM 145 O GLU A 10 -1.273 -2.779 -2.649 1.00 0.00 A ATOM 146 OE1 GLU A 10 -3.689 -6.615 -4.674 1.00 0.00 A ATOM 147 OE2 GLU A 10 -2.447 -6.247 -6.431 1.00 0.00 A ATOM 148 C CYS A 11 0.764 -1.542 -1.374 1.00 0.00 A ATOM 149 CA CYS A 11 0.999 -3.024 -1.009 1.00 0.00 A ATOM 150 CB CYS A 11 2.476 -3.273 -0.723 1.00 0.00 A ATOM 151 HN CYS A 11 1.118 -4.708 -2.359 1.00 0.00 A ATOM 152 HA CYS A 11 0.420 -3.270 -0.134 1.00 0.00 A ATOM 153 HB2 CYS A 11 2.595 -4.332 -0.554 1.00 0.00 A ATOM 154 HB1 CYS A 11 3.063 -3.010 -1.590 1.00 0.00 A ATOM 155 N CYS A 11 0.577 -3.925 -2.132 1.00 0.00 A ATOM 156 O CYS A 11 0.158 -0.787 -0.643 1.00 0.00 A ATOM 157 SG CYS A 11 3.187 -2.422 0.704 1.00 0.00 A ATOM 158 C LEU A 12 -0.336 0.625 -3.140 1.00 0.00 A ATOM 159 CA LEU A 12 1.135 0.222 -3.044 1.00 0.00 A ATOM 160 CB LEU A 12 1.782 0.296 -4.410 1.00 0.00 A ATOM 161 CD1 LEU A 12 3.954 1.118 -5.274 1.00 0.00 A ATOM 162 CD2 LEU A 12 3.971 0.187 -2.949 1.00 0.00 A ATOM 163 CG LEU A 12 3.328 0.072 -4.360 1.00 0.00 A ATOM 164 HN LEU A 12 1.757 -1.827 -3.061 1.00 0.00 A ATOM 165 HA LEU A 12 1.649 0.903 -2.395 1.00 0.00 A ATOM 166 HB2 LEU A 12 1.345 -0.479 -5.013 1.00 0.00 A ATOM 167 HB1 LEU A 12 1.540 1.242 -4.866 1.00 0.00 A ATOM 168 HD11 LEU A 12 3.563 1.005 -6.275 1.00 0.00 A ATOM 169 HD12 LEU A 12 3.704 2.106 -4.912 1.00 0.00 A ATOM 170 HD13 LEU A 12 5.028 1.007 -5.288 1.00 0.00 A ATOM 171 HD21 LEU A 12 3.792 1.161 -2.519 1.00 0.00 A ATOM 172 HD22 LEU A 12 3.568 -0.562 -2.284 1.00 0.00 A ATOM 173 HD23 LEU A 12 5.036 0.031 -3.021 1.00 0.00 A ATOM 174 HG LEU A 12 3.552 -0.905 -4.760 1.00 0.00 A ATOM 175 N LEU A 12 1.270 -1.173 -2.524 1.00 0.00 A ATOM 176 O LEU A 12 -0.723 1.712 -2.763 1.00 0.00 A ATOM 177 C TYR A 13 -3.254 0.285 -2.439 1.00 0.00 A ATOM 178 CA TYR A 13 -2.589 -0.031 -3.808 1.00 0.00 A ATOM 179 CB TYR A 13 -3.226 -1.289 -4.428 1.00 0.00 A ATOM 180 CD1 TYR A 13 -4.486 -0.355 -6.399 1.00 0.00 A ATOM 181 CD2 TYR A 13 -5.765 -1.116 -4.536 1.00 0.00 A ATOM 182 CE1 TYR A 13 -5.646 -0.001 -7.052 1.00 0.00 A ATOM 183 CE2 TYR A 13 -6.926 -0.761 -5.192 1.00 0.00 A ATOM 184 CG TYR A 13 -4.533 -0.915 -5.136 1.00 0.00 A ATOM 185 CZ TYR A 13 -6.873 -0.202 -6.455 1.00 0.00 A ATOM 186 HN TYR A 13 -0.744 -1.126 -3.962 1.00 0.00 A ATOM 187 HA TYR A 13 -2.726 0.819 -4.460 1.00 0.00 A ATOM 188 HB2 TYR A 13 -2.554 -1.737 -5.146 1.00 0.00 A ATOM 189 HB1 TYR A 13 -3.441 -2.017 -3.661 1.00 0.00 A ATOM 190 HD1 TYR A 13 -3.532 -0.194 -6.880 1.00 0.00 A ATOM 191 HD2 TYR A 13 -5.820 -1.554 -3.550 1.00 0.00 A ATOM 192 HE1 TYR A 13 -5.592 0.435 -8.039 1.00 0.00 A ATOM 193 HE2 TYR A 13 -7.882 -0.921 -4.715 1.00 0.00 A ATOM 194 HH TYR A 13 -8.485 0.811 -6.579 1.00 0.00 A ATOM 195 N TYR A 13 -1.124 -0.278 -3.658 1.00 0.00 A ATOM 196 O TYR A 13 -4.431 0.579 -2.398 1.00 0.00 A ATOM 197 OH TYR A 13 -8.030 0.158 -7.116 1.00 0.00 A ATOM 198 C PHE A 14 -2.274 1.712 0.626 1.00 0.00 A ATOM 199 CA PHE A 14 -2.987 0.487 0.020 1.00 0.00 A ATOM 200 CB PHE A 14 -2.706 -0.730 0.922 1.00 0.00 A ATOM 201 CD1 PHE A 14 -4.055 -2.202 -0.683 1.00 0.00 A ATOM 202 CD2 PHE A 14 -2.153 -3.130 0.416 1.00 0.00 A ATOM 203 CE1 PHE A 14 -4.267 -3.400 -1.328 1.00 0.00 A ATOM 204 CE2 PHE A 14 -2.362 -4.329 -0.228 1.00 0.00 A ATOM 205 CG PHE A 14 -2.992 -2.056 0.194 1.00 0.00 A ATOM 206 CZ PHE A 14 -3.419 -4.463 -1.100 1.00 0.00 A ATOM 207 HN PHE A 14 -1.548 -0.029 -1.473 1.00 0.00 A ATOM 208 HA PHE A 14 -4.049 0.683 -0.006 1.00 0.00 A ATOM 209 HB2 PHE A 14 -1.675 -0.722 1.241 1.00 0.00 A ATOM 210 HB1 PHE A 14 -3.334 -0.682 1.798 1.00 0.00 A ATOM 211 HD1 PHE A 14 -4.729 -1.379 -0.866 1.00 0.00 A ATOM 212 HD2 PHE A 14 -1.323 -3.032 1.102 1.00 0.00 A ATOM 213 HE1 PHE A 14 -5.098 -3.506 -2.012 1.00 0.00 A ATOM 214 HE2 PHE A 14 -1.701 -5.166 -0.049 1.00 0.00 A ATOM 215 HZ PHE A 14 -3.580 -5.397 -1.611 1.00 0.00 A ATOM 216 N PHE A 14 -2.488 0.214 -1.372 1.00 0.00 A ATOM 217 O PHE A 14 -2.910 2.573 1.203 1.00 0.00 A ATOM 218 C CYS A 15 0.214 3.925 -0.047 1.00 0.00 A ATOM 219 CA CYS A 15 -0.146 2.872 1.016 1.00 0.00 A ATOM 220 CB CYS A 15 1.120 2.266 1.627 1.00 0.00 A ATOM 221 HN CYS A 15 -0.540 1.001 0.002 1.00 0.00 A ATOM 222 HA CYS A 15 -0.682 3.354 1.815 1.00 0.00 A ATOM 223 HB2 CYS A 15 0.850 1.413 2.230 1.00 0.00 A ATOM 224 HB1 CYS A 15 1.720 1.907 0.809 1.00 0.00 A ATOM 225 N CYS A 15 -0.971 1.742 0.474 1.00 0.00 A ATOM 226 O CYS A 15 0.242 5.102 0.256 1.00 0.00 A ATOM 227 SG CYS A 15 2.166 3.345 2.638 1.00 0.00 A ATOM 228 C HIS A 16 -0.380 4.623 -3.294 1.00 0.00 A ATOM 229 CA HIS A 16 0.834 4.423 -2.364 1.00 0.00 A ATOM 230 CB HIS A 16 2.024 3.852 -3.186 1.00 0.00 A ATOM 231 CD2 HIS A 16 3.623 4.185 -1.076 1.00 0.00 A ATOM 232 CE1 HIS A 16 5.427 3.839 -2.028 1.00 0.00 A ATOM 233 CG HIS A 16 3.344 3.917 -2.406 1.00 0.00 A ATOM 234 HN HIS A 16 0.434 2.521 -1.418 1.00 0.00 A ATOM 235 HA HIS A 16 1.136 5.377 -1.967 1.00 0.00 A ATOM 236 HB2 HIS A 16 1.837 2.827 -3.456 1.00 0.00 A ATOM 237 HB1 HIS A 16 2.154 4.424 -4.094 1.00 0.00 A ATOM 238 HD1 HIS A 16 4.670 3.498 -3.873 1.00 0.00 A ATOM 239 HD2 HIS A 16 2.884 4.408 -0.323 1.00 0.00 A ATOM 240 HE1 HIS A 16 6.483 3.717 -2.216 1.00 0.00 A ATOM 241 N HIS A 16 0.475 3.481 -1.250 1.00 0.00 A ATOM 242 ND1 HIS A 16 4.508 3.713 -2.928 1.00 0.00 A ATOM 243 NE2 HIS A 16 4.921 4.132 -0.857 1.00 0.00 A ATOM 244 O HIS A 16 -0.252 4.686 -4.502 1.00 0.00 A ATOM 245 C GLN A 17 -3.326 6.339 -3.078 1.00 0.00 A ATOM 246 CA GLN A 17 -2.813 4.930 -3.430 1.00 0.00 A ATOM 247 CB GLN A 17 -3.838 3.863 -3.002 1.00 0.00 A ATOM 248 CD GLN A 17 -5.243 3.089 -1.005 1.00 0.00 A ATOM 249 CG GLN A 17 -4.002 3.874 -1.475 1.00 0.00 A ATOM 250 HN GLN A 17 -1.567 4.655 -1.706 1.00 0.00 A ATOM 251 HA GLN A 17 -2.644 4.864 -4.488 1.00 0.00 A ATOM 252 HB2 GLN A 17 -4.780 4.100 -3.465 1.00 0.00 A ATOM 253 HB1 GLN A 17 -3.520 2.887 -3.340 1.00 0.00 A ATOM 254 HE21 GLN A 17 -5.940 2.702 -2.831 1.00 0.00 A ATOM 255 HE22 GLN A 17 -6.877 2.101 -1.551 1.00 0.00 A ATOM 256 HG2 GLN A 17 -3.120 3.420 -1.056 1.00 0.00 A ATOM 257 HG1 GLN A 17 -4.077 4.887 -1.109 1.00 0.00 A ATOM 258 N GLN A 17 -1.533 4.723 -2.681 1.00 0.00 A ATOM 259 NE2 GLN A 17 -6.089 2.592 -1.868 1.00 0.00 A ATOM 260 O GLN A 17 -4.490 6.568 -2.807 1.00 0.00 A ATOM 261 OE1 GLN A 17 -5.461 2.926 0.179 1.00 0.00 A ATOM 262 C ASP A 18 -2.603 9.501 -4.099 1.00 0.00 A ATOM 263 CA ASP A 18 -2.645 8.680 -2.804 1.00 0.00 A ATOM 264 CB ASP A 18 -1.561 9.107 -1.775 1.00 0.00 A ATOM 265 CG ASP A 18 -0.184 8.501 -2.134 1.00 0.00 A ATOM 266 HN ASP A 18 -1.481 6.973 -3.348 1.00 0.00 A ATOM 267 HA ASP A 18 -3.623 8.791 -2.357 1.00 0.00 A ATOM 268 HB2 ASP A 18 -1.466 10.182 -1.763 1.00 0.00 A ATOM 269 HB1 ASP A 18 -1.850 8.785 -0.786 1.00 0.00 A ATOM 270 N ASP A 18 -2.391 7.245 -3.112 1.00 0.00 A ATOM 271 O ASP A 18 -1.708 10.284 -4.353 1.00 0.00 A ATOM 272 OD1 ASP A 18 0.352 8.880 -3.162 1.00 0.00 A ATOM 273 OD2 ASP A 18 0.255 7.676 -1.351 1.00 0.00 A ATOM 274 C VAL A 19 -4.843 11.063 -6.063 1.00 0.00 A ATOM 275 CA VAL A 19 -3.790 9.951 -6.195 1.00 0.00 A ATOM 276 CB VAL A 19 -4.225 8.889 -7.243 1.00 0.00 A ATOM 277 CG1 VAL A 19 -3.138 7.797 -7.369 1.00 0.00 A ATOM 278 CG2 VAL A 19 -5.579 8.222 -6.885 1.00 0.00 A ATOM 279 HN VAL A 19 -4.311 8.622 -4.608 1.00 0.00 A ATOM 280 HA VAL A 19 -2.845 10.384 -6.495 1.00 0.00 A ATOM 281 HB VAL A 19 -4.330 9.378 -8.194 1.00 0.00 A ATOM 282 HG11 VAL A 19 -2.207 8.245 -7.683 1.00 0.00 A ATOM 283 HG12 VAL A 19 -2.977 7.294 -6.426 1.00 0.00 A ATOM 284 HG13 VAL A 19 -3.436 7.061 -8.103 1.00 0.00 A ATOM 285 HG21 VAL A 19 -5.535 7.747 -5.917 1.00 0.00 A ATOM 286 HG22 VAL A 19 -6.362 8.965 -6.872 1.00 0.00 A ATOM 287 HG23 VAL A 19 -5.831 7.475 -7.625 1.00 0.00 A ATOM 288 N VAL A 19 -3.627 9.265 -4.882 1.00 0.00 A ATOM 289 O VAL A 19 -5.905 10.852 -5.511 1.00 0.00 A ATOM 290 C ILE A 20 -5.582 13.935 -7.966 1.00 0.00 A ATOM 291 CA ILE A 20 -5.413 13.402 -6.532 1.00 0.00 A ATOM 292 CB ILE A 20 -4.764 14.428 -5.552 1.00 0.00 A ATOM 293 CD1 ILE A 20 -5.211 16.521 -4.187 1.00 0.00 A ATOM 294 CG1 ILE A 20 -5.688 15.675 -5.380 1.00 0.00 A ATOM 295 CG2 ILE A 20 -3.353 14.819 -6.056 1.00 0.00 A ATOM 296 HN ILE A 20 -3.622 12.306 -7.004 1.00 0.00 A ATOM 297 HA ILE A 20 -6.383 13.105 -6.160 1.00 0.00 A ATOM 298 HB ILE A 20 -4.658 13.951 -4.589 1.00 0.00 A ATOM 299 HD11 ILE A 20 -5.239 15.926 -3.286 1.00 0.00 A ATOM 300 HD12 ILE A 20 -4.202 16.872 -4.345 1.00 0.00 A ATOM 301 HD13 ILE A 20 -5.856 17.378 -4.060 1.00 0.00 A ATOM 302 HG12 ILE A 20 -5.677 16.288 -6.268 1.00 0.00 A ATOM 303 HG11 ILE A 20 -6.706 15.354 -5.198 1.00 0.00 A ATOM 304 HG21 ILE A 20 -2.743 13.931 -6.129 1.00 0.00 A ATOM 305 HG22 ILE A 20 -3.398 15.281 -7.028 1.00 0.00 A ATOM 306 HG23 ILE A 20 -2.883 15.504 -5.370 1.00 0.00 A ATOM 307 N ILE A 20 -4.499 12.216 -6.579 1.00 0.00 A ATOM 308 O ILE A 20 -5.365 15.089 -8.280 1.00 0.00 A ATOM 309 C TRP A 21 -7.714 13.600 -10.548 1.00 0.00 A ATOM 310 CA TRP A 21 -6.223 13.292 -10.247 1.00 0.00 A ATOM 311 CB TRP A 21 -5.706 12.047 -11.017 1.00 0.00 A ATOM 312 CD1 TRP A 21 -5.982 9.547 -11.258 1.00 0.00 A ATOM 313 CD2 TRP A 21 -7.332 10.383 -9.689 1.00 0.00 A ATOM 314 CE2 TRP A 21 -7.549 9.001 -9.757 1.00 0.00 A ATOM 315 CE3 TRP A 21 -8.095 11.101 -8.752 1.00 0.00 A ATOM 316 CG TRP A 21 -6.366 10.692 -10.620 1.00 0.00 A ATOM 317 CH2 TRP A 21 -9.215 9.097 -8.023 1.00 0.00 A ATOM 318 CZ2 TRP A 21 -8.477 8.360 -8.937 1.00 0.00 A ATOM 319 CZ3 TRP A 21 -9.023 10.468 -7.933 1.00 0.00 A ATOM 320 HN TRP A 21 -6.127 12.112 -8.455 1.00 0.00 A ATOM 321 HA TRP A 21 -5.636 14.144 -10.541 1.00 0.00 A ATOM 322 HB2 TRP A 21 -5.868 12.195 -12.075 1.00 0.00 A ATOM 323 HB1 TRP A 21 -4.641 11.958 -10.856 1.00 0.00 A ATOM 324 HD1 TRP A 21 -5.248 9.428 -12.043 1.00 0.00 A ATOM 325 HE1 TRP A 21 -6.645 7.675 -10.972 1.00 0.00 A ATOM 326 HE3 TRP A 21 -7.984 12.164 -8.635 1.00 0.00 A ATOM 327 HH2 TRP A 21 -9.938 8.610 -7.383 1.00 0.00 A ATOM 328 HZ2 TRP A 21 -8.626 7.294 -9.009 1.00 0.00 A ATOM 329 HZ3 TRP A 21 -9.596 11.044 -7.223 1.00 0.00 A ATOM 330 N TRP A 21 -5.986 13.016 -8.798 1.00 0.00 A ATOM 331 NE1 TRP A 21 -6.715 8.613 -10.700 1.00 0.00 A ATOM 332 OT1 TRP A 21 -8.307 12.942 -11.388 1.00 0.00 A ATOM 333 OT2 TRP A 21 -8.184 14.516 -9.892 1.00 0.00 A END
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