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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550736 |
2lq2   |
18289 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 2.490 1.414 -1.645 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 1.297 -0.647 -2.391 1.00 0.00 A ATOM 4 CG1 VAL A 1 1.138 -2.142 -2.158 1.00 0.00 A ATOM 5 CG2 VAL A 1 -0.060 0.024 -2.540 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 2.989 -0.584 -1.081 1.00 0.00 A ATOM 8 HB VAL A 1 1.848 -0.505 -3.308 1.00 0.00 A ATOM 9 HG11 VAL A 1 0.089 -2.384 -2.079 1.00 0.00 A ATOM 10 HG12 VAL A 1 1.573 -2.684 -2.985 1.00 0.00 A ATOM 11 HG13 VAL A 1 1.640 -2.418 -1.242 1.00 0.00 A ATOM 12 HG21 VAL A 1 -0.338 0.048 -3.583 1.00 0.00 A ATOM 13 HG22 VAL A 1 -0.799 -0.532 -1.982 1.00 0.00 A ATOM 14 HG23 VAL A 1 -0.007 1.034 -2.158 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 2.195 2.378 -0.939 1.00 0.00 A ATOM 17 C LYS A 2 2.451 3.561 -3.975 1.00 0.00 A ATOM 18 CA LYS A 2 3.598 2.830 -3.286 1.00 0.00 A ATOM 19 CB LYS A 2 4.766 2.658 -4.260 1.00 0.00 A ATOM 20 CD LYS A 2 4.083 3.354 -6.575 1.00 0.00 A ATOM 21 CE LYS A 2 5.333 3.731 -7.355 1.00 0.00 A ATOM 22 CG LYS A 2 4.342 2.185 -5.640 1.00 0.00 A ATOM 23 HN LYS A 2 3.368 0.726 -3.304 1.00 0.00 A ATOM 24 HA LYS A 2 3.928 3.417 -2.442 1.00 0.00 A ATOM 25 HB2 LYS A 2 5.273 3.605 -4.367 1.00 0.00 A ATOM 26 HB1 LYS A 2 5.456 1.934 -3.851 1.00 0.00 A ATOM 27 HD2 LYS A 2 3.306 3.081 -7.273 1.00 0.00 A ATOM 28 HD1 LYS A 2 3.763 4.206 -5.992 1.00 0.00 A ATOM 29 HE2 LYS A 2 5.784 4.595 -6.892 1.00 0.00 A ATOM 30 HE1 LYS A 2 6.025 2.902 -7.323 1.00 0.00 A ATOM 31 HG2 LYS A 2 5.126 1.571 -6.057 1.00 0.00 A ATOM 32 HG1 LYS A 2 3.436 1.602 -5.548 1.00 0.00 A ATOM 33 HZ1 LYS A 2 5.878 4.399 -9.258 1.00 0.00 A ATOM 34 HZ2 LYS A 2 4.287 4.780 -8.827 1.00 0.00 A ATOM 35 HZ3 LYS A 2 4.687 3.197 -9.269 1.00 0.00 A ATOM 36 N LYS A 2 3.161 1.532 -2.786 1.00 0.00 A ATOM 37 NZ LYS A 2 5.025 4.049 -8.777 1.00 0.00 A ATOM 38 O LYS A 2 2.492 4.779 -4.147 1.00 0.00 A ATOM 39 C GLY A 3 -0.504 4.327 -4.121 1.00 0.00 A ATOM 40 CA GLY A 3 0.282 3.405 -5.032 1.00 0.00 A ATOM 41 HN GLY A 3 1.448 1.844 -4.204 1.00 0.00 A ATOM 42 HA2 GLY A 3 0.627 3.968 -5.886 1.00 0.00 A ATOM 43 HA1 GLY A 3 -0.371 2.615 -5.375 1.00 0.00 A ATOM 44 N GLY A 3 1.426 2.810 -4.368 1.00 0.00 A ATOM 45 O GLY A 3 -1.025 5.351 -4.563 1.00 0.00 A ATOM 46 C ARG A 4 -0.624 6.102 -1.636 1.00 0.00 A ATOM 47 CA ARG A 4 -1.320 4.764 -1.870 1.00 0.00 A ATOM 48 CB ARG A 4 -1.448 4.005 -0.548 1.00 0.00 A ATOM 49 CD ARG A 4 -2.806 1.967 -1.114 1.00 0.00 A ATOM 50 CG ARG A 4 -2.783 3.298 -0.379 1.00 0.00 A ATOM 51 CZ ARG A 4 -3.867 0.969 -3.094 1.00 0.00 A ATOM 52 HN ARG A 4 -0.153 3.136 -2.554 1.00 0.00 A ATOM 53 HA ARG A 4 -2.307 4.950 -2.266 1.00 0.00 A ATOM 54 HB2 ARG A 4 -0.664 3.264 -0.495 1.00 0.00 A ATOM 55 HB1 ARG A 4 -1.328 4.703 0.266 1.00 0.00 A ATOM 56 HD2 ARG A 4 -1.796 1.710 -1.397 1.00 0.00 A ATOM 57 HD1 ARG A 4 -3.197 1.211 -0.449 1.00 0.00 A ATOM 58 HE ARG A 4 -4.040 2.880 -2.549 1.00 0.00 A ATOM 59 HG2 ARG A 4 -2.954 3.119 0.673 1.00 0.00 A ATOM 60 HG1 ARG A 4 -3.566 3.930 -0.770 1.00 0.00 A ATOM 61 HH11 ARG A 4 -2.756 -0.307 -1.990 1.00 0.00 A ATOM 62 HH12 ARG A 4 -3.510 -0.998 -3.389 1.00 0.00 A ATOM 63 HH21 ARG A 4 -5.038 1.982 -4.393 1.00 0.00 A ATOM 64 HH22 ARG A 4 -4.807 0.305 -4.756 1.00 0.00 A ATOM 65 N ARG A 4 -0.590 3.963 -2.846 1.00 0.00 A ATOM 66 NE ARG A 4 -3.636 2.019 -2.314 1.00 0.00 A ATOM 67 NH1 ARG A 4 -3.334 -0.209 -2.801 1.00 0.00 A ATOM 68 NH2 ARG A 4 -4.634 1.096 -4.169 1.00 0.00 A ATOM 69 O ARG A 4 -1.277 7.138 -1.510 1.00 0.00 A ATOM 70 C ILE A 5 1.754 8.007 -2.673 1.00 0.00 A ATOM 71 CA ILE A 5 1.486 7.280 -1.359 1.00 0.00 A ATOM 72 CB ILE A 5 2.830 6.965 -0.676 1.00 0.00 A ATOM 73 CD1 ILE A 5 4.124 8.233 1.112 1.00 0.00 A ATOM 74 CG1 ILE A 5 3.545 8.260 -0.286 1.00 0.00 A ATOM 75 CG2 ILE A 5 3.706 6.126 -1.594 1.00 0.00 A ATOM 76 HN ILE A 5 1.166 5.214 -1.685 1.00 0.00 A ATOM 77 HA ILE A 5 0.919 7.931 -0.709 1.00 0.00 A ATOM 78 HB ILE A 5 2.629 6.390 0.215 1.00 0.00 A ATOM 79 HD11 ILE A 5 4.357 9.241 1.424 1.00 0.00 A ATOM 80 HD12 ILE A 5 3.403 7.804 1.792 1.00 0.00 A ATOM 81 HD13 ILE A 5 5.024 7.637 1.117 1.00 0.00 A ATOM 82 HG12 ILE A 5 4.353 8.440 -0.976 1.00 0.00 A ATOM 83 HG11 ILE A 5 2.842 9.080 -0.339 1.00 0.00 A ATOM 84 HG21 ILE A 5 4.540 5.731 -1.033 1.00 0.00 A ATOM 85 HG22 ILE A 5 3.126 5.310 -1.998 1.00 0.00 A ATOM 86 HG23 ILE A 5 4.074 6.741 -2.402 1.00 0.00 A ATOM 87 N ILE A 5 0.703 6.071 -1.578 1.00 0.00 A ATOM 88 O ILE A 5 2.068 9.197 -2.683 1.00 0.00 A ATOM 89 C ASP A 6 0.759 8.866 -5.447 1.00 0.00 A ATOM 90 CA ASP A 6 1.851 7.859 -5.100 1.00 0.00 A ATOM 91 CB ASP A 6 1.901 6.756 -6.159 1.00 0.00 A ATOM 92 CG ASP A 6 1.907 7.309 -7.570 1.00 0.00 A ATOM 93 HN ASP A 6 1.373 6.339 -3.706 1.00 0.00 A ATOM 94 HA ASP A 6 2.802 8.370 -5.081 1.00 0.00 A ATOM 95 HB2 ASP A 6 2.799 6.171 -6.018 1.00 0.00 A ATOM 96 HB1 ASP A 6 1.038 6.118 -6.045 1.00 0.00 A ATOM 97 N ASP A 6 1.626 7.283 -3.779 1.00 0.00 A ATOM 98 O ASP A 6 1.021 9.883 -6.088 1.00 0.00 A ATOM 99 OD1 ASP A 6 2.957 7.835 -7.998 1.00 0.00 A ATOM 100 OD2 ASP A 6 0.863 7.215 -8.248 1.00 0.00 A ATOM 101 C ALA A 7 -1.362 10.842 -4.699 1.00 0.00 A ATOM 102 CA ALA A 7 -1.596 9.454 -5.285 1.00 0.00 A ATOM 103 CB ALA A 7 -2.876 8.851 -4.725 1.00 0.00 A ATOM 104 HN ALA A 7 -0.610 7.748 -4.514 1.00 0.00 A ATOM 105 HA ALA A 7 -1.707 9.541 -6.357 1.00 0.00 A ATOM 106 HB1 ALA A 7 -3.616 8.785 -5.510 1.00 0.00 A ATOM 107 HB2 ALA A 7 -2.670 7.864 -4.340 1.00 0.00 A ATOM 108 HB3 ALA A 7 -3.251 9.478 -3.930 1.00 0.00 A ATOM 109 N ALA A 7 -0.465 8.574 -5.020 1.00 0.00 A ATOM 110 O ALA A 7 -1.407 11.854 -5.398 1.00 0.00 A ATOM 111 C PRO A 8 0.475 12.782 -3.057 1.00 0.00 A ATOM 112 CA PRO A 8 -0.859 12.152 -2.673 1.00 0.00 A ATOM 113 CB PRO A 8 -0.848 11.732 -1.201 1.00 0.00 A ATOM 114 CD PRO A 8 -1.036 9.726 -2.487 1.00 0.00 A ATOM 115 CG PRO A 8 -0.460 10.294 -1.220 1.00 0.00 A ATOM 116 HA PRO A 8 -1.654 12.864 -2.841 1.00 0.00 A ATOM 117 HB2 PRO A 8 -0.128 12.330 -0.659 1.00 0.00 A ATOM 118 HB1 PRO A 8 -1.831 11.871 -0.776 1.00 0.00 A ATOM 119 HD2 PRO A 8 -0.383 8.968 -2.892 1.00 0.00 A ATOM 120 HD1 PRO A 8 -2.021 9.321 -2.306 1.00 0.00 A ATOM 121 HG2 PRO A 8 0.615 10.204 -1.223 1.00 0.00 A ATOM 122 HG1 PRO A 8 -0.878 9.791 -0.360 1.00 0.00 A ATOM 123 N PRO A 8 -1.105 10.893 -3.383 1.00 0.00 A ATOM 124 O PRO A 8 0.629 14.003 -3.023 1.00 0.00 A ATOM 125 C ASP A 9 2.753 12.909 -5.259 1.00 0.00 A ATOM 126 CA ASP A 9 2.759 12.418 -3.815 1.00 0.00 A ATOM 127 CB ASP A 9 3.796 11.306 -3.646 1.00 0.00 A ATOM 128 CG ASP A 9 4.116 11.030 -2.190 1.00 0.00 A ATOM 129 HN ASP A 9 1.254 10.979 -3.430 1.00 0.00 A ATOM 130 HA ASP A 9 3.020 13.242 -3.169 1.00 0.00 A ATOM 131 HB2 ASP A 9 3.415 10.397 -4.090 1.00 0.00 A ATOM 132 HB1 ASP A 9 4.707 11.593 -4.149 1.00 0.00 A ATOM 133 N ASP A 9 1.438 11.942 -3.423 1.00 0.00 A ATOM 134 O ASP A 9 3.657 13.629 -5.685 1.00 0.00 A ATOM 135 OD1 ASP A 9 3.221 11.216 -1.340 1.00 0.00 A ATOM 136 OD2 ASP A 9 5.262 10.626 -1.902 1.00 0.00 A ATOM 137 C PHE A 10 1.585 14.434 -7.538 1.00 0.00 A ATOM 138 CA PHE A 10 1.606 12.914 -7.406 1.00 0.00 A ATOM 139 CB PHE A 10 0.336 12.320 -8.018 1.00 0.00 A ATOM 140 CD1 PHE A 10 1.206 12.253 -10.371 1.00 0.00 A ATOM 141 CD2 PHE A 10 0.166 10.296 -9.492 1.00 0.00 A ATOM 142 CE1 PHE A 10 1.425 11.602 -11.570 1.00 0.00 A ATOM 143 CE2 PHE A 10 0.383 9.639 -10.688 1.00 0.00 A ATOM 144 CG PHE A 10 0.574 11.609 -9.320 1.00 0.00 A ATOM 145 CZ PHE A 10 1.014 10.292 -11.728 1.00 0.00 A ATOM 146 HN PHE A 10 1.039 11.942 -5.613 1.00 0.00 A ATOM 147 HA PHE A 10 2.465 12.531 -7.936 1.00 0.00 A ATOM 148 HB2 PHE A 10 -0.091 11.610 -7.326 1.00 0.00 A ATOM 149 HB1 PHE A 10 -0.373 13.114 -8.197 1.00 0.00 A ATOM 150 HD1 PHE A 10 1.529 13.277 -10.249 1.00 0.00 A ATOM 151 HD2 PHE A 10 -0.328 9.784 -8.678 1.00 0.00 A ATOM 152 HE1 PHE A 10 1.919 12.115 -12.382 1.00 0.00 A ATOM 153 HE2 PHE A 10 0.061 8.615 -10.808 1.00 0.00 A ATOM 154 HZ PHE A 10 1.184 9.781 -12.664 1.00 0.00 A ATOM 155 N PHE A 10 1.729 12.515 -6.009 1.00 0.00 A ATOM 156 O PHE A 10 2.378 15.030 -8.268 1.00 0.00 A ATOM 157 C PRO A 11 1.673 17.245 -6.151 1.00 0.00 A ATOM 158 CA PRO A 11 0.509 16.536 -6.835 1.00 0.00 A ATOM 159 CB PRO A 11 -0.790 16.771 -6.060 1.00 0.00 A ATOM 160 CD PRO A 11 -0.321 14.431 -5.924 1.00 0.00 A ATOM 161 CG PRO A 11 -0.919 15.585 -5.168 1.00 0.00 A ATOM 162 HA PRO A 11 0.402 16.911 -7.842 1.00 0.00 A ATOM 163 HB2 PRO A 11 -0.713 17.687 -5.491 1.00 0.00 A ATOM 164 HB1 PRO A 11 -1.618 16.838 -6.749 1.00 0.00 A ATOM 165 HD2 PRO A 11 0.168 13.748 -5.246 1.00 0.00 A ATOM 166 HD1 PRO A 11 -1.082 13.918 -6.494 1.00 0.00 A ATOM 167 HG2 PRO A 11 -0.376 15.754 -4.251 1.00 0.00 A ATOM 168 HG1 PRO A 11 -1.962 15.395 -4.959 1.00 0.00 A ATOM 169 N PRO A 11 0.656 15.078 -6.816 1.00 0.00 A ATOM 170 O PRO A 11 1.999 18.384 -6.484 1.00 0.00 A ATOM 171 C SER A 12 4.717 16.977 -5.251 1.00 0.00 A ATOM 172 CA SER A 12 3.421 17.131 -4.461 1.00 0.00 A ATOM 173 CB SER A 12 3.560 16.456 -3.095 1.00 0.00 A ATOM 174 HN SER A 12 1.987 15.660 -4.974 1.00 0.00 A ATOM 175 HA SER A 12 3.225 18.183 -4.315 1.00 0.00 A ATOM 176 HB2 SER A 12 3.144 15.461 -3.144 1.00 0.00 A ATOM 177 HB1 SER A 12 4.605 16.396 -2.831 1.00 0.00 A ATOM 178 HG SER A 12 2.556 16.585 -1.418 1.00 0.00 A ATOM 179 N SER A 12 2.295 16.564 -5.194 1.00 0.00 A ATOM 180 O SER A 12 5.706 17.658 -4.982 1.00 0.00 A ATOM 181 OG SER A 12 2.876 17.188 -2.093 1.00 0.00 A ATOM 182 C SER A 13 6.332 17.107 -7.751 1.00 0.00 A ATOM 183 CA SER A 13 5.877 15.827 -7.056 1.00 0.00 A ATOM 184 CB SER A 13 5.575 14.748 -8.097 1.00 0.00 A ATOM 185 HN SER A 13 3.883 15.563 -6.394 1.00 0.00 A ATOM 186 HA SER A 13 6.670 15.481 -6.411 1.00 0.00 A ATOM 187 HB2 SER A 13 4.631 14.279 -7.862 1.00 0.00 A ATOM 188 HB1 SER A 13 5.517 15.202 -9.076 1.00 0.00 A ATOM 189 HG SER A 13 6.447 13.145 -7.384 1.00 0.00 A ATOM 190 N SER A 13 4.703 16.075 -6.228 1.00 0.00 A ATOM 191 O SER A 13 7.494 17.507 -7.674 1.00 0.00 A ATOM 192 OG SER A 13 6.586 13.756 -8.112 1.00 0.00 A ATOM 193 C PRO A 14 5.936 20.181 -8.230 1.00 0.00 A ATOM 194 CA PRO A 14 5.673 19.010 -9.171 1.00 0.00 A ATOM 195 CB PRO A 14 4.393 19.248 -9.976 1.00 0.00 A ATOM 196 CD PRO A 14 3.989 17.347 -8.584 1.00 0.00 A ATOM 197 CG PRO A 14 3.327 18.544 -9.209 1.00 0.00 A ATOM 198 HA PRO A 14 6.509 18.898 -9.846 1.00 0.00 A ATOM 199 HB2 PRO A 14 4.198 20.309 -10.042 1.00 0.00 A ATOM 200 HB1 PRO A 14 4.504 18.835 -10.967 1.00 0.00 A ATOM 201 HD2 PRO A 14 3.554 17.137 -7.618 1.00 0.00 A ATOM 202 HD1 PRO A 14 3.904 16.488 -9.233 1.00 0.00 A ATOM 203 HG2 PRO A 14 2.933 19.196 -8.445 1.00 0.00 A ATOM 204 HG1 PRO A 14 2.540 18.230 -9.878 1.00 0.00 A ATOM 205 N PRO A 14 5.394 17.766 -8.448 1.00 0.00 A ATOM 206 O PRO A 14 6.602 21.148 -8.597 1.00 0.00 A ATOM 207 C ALA A 15 6.951 21.026 -5.345 1.00 0.00 A ATOM 208 CA ALA A 15 5.588 21.137 -6.019 1.00 0.00 A ATOM 209 CB ALA A 15 4.477 21.077 -4.981 1.00 0.00 A ATOM 210 HN ALA A 15 4.886 19.291 -6.780 1.00 0.00 A ATOM 211 HA ALA A 15 5.523 22.090 -6.525 1.00 0.00 A ATOM 212 HB1 ALA A 15 3.936 20.147 -5.087 1.00 0.00 A ATOM 213 HB2 ALA A 15 4.905 21.133 -3.992 1.00 0.00 A ATOM 214 HB3 ALA A 15 3.801 21.905 -5.130 1.00 0.00 A ATOM 215 N ALA A 15 5.408 20.086 -7.014 1.00 0.00 A ATOM 216 O ALA A 15 7.616 22.033 -5.101 1.00 0.00 A ATOM 217 C ILE A 16 9.799 19.796 -5.366 1.00 0.00 A ATOM 218 CA ILE A 16 8.644 19.558 -4.399 1.00 0.00 A ATOM 219 CB ILE A 16 8.737 18.122 -3.849 1.00 0.00 A ATOM 220 CD1 ILE A 16 8.214 18.821 -1.458 1.00 0.00 A ATOM 221 CG1 ILE A 16 7.820 17.957 -2.635 1.00 0.00 A ATOM 222 CG2 ILE A 16 10.175 17.788 -3.482 1.00 0.00 A ATOM 223 HN ILE A 16 6.785 19.036 -5.264 1.00 0.00 A ATOM 224 HA ILE A 16 8.734 20.246 -3.571 1.00 0.00 A ATOM 225 HB ILE A 16 8.422 17.442 -4.625 1.00 0.00 A ATOM 226 HD11 ILE A 16 7.373 19.432 -1.162 1.00 0.00 A ATOM 227 HD12 ILE A 16 8.508 18.191 -0.631 1.00 0.00 A ATOM 228 HD13 ILE A 16 9.040 19.458 -1.738 1.00 0.00 A ATOM 229 HG12 ILE A 16 6.812 18.219 -2.915 1.00 0.00 A ATOM 230 HG11 ILE A 16 7.843 16.926 -2.314 1.00 0.00 A ATOM 231 HG21 ILE A 16 10.571 18.559 -2.838 1.00 0.00 A ATOM 232 HG22 ILE A 16 10.204 16.840 -2.966 1.00 0.00 A ATOM 233 HG23 ILE A 16 10.772 17.728 -4.380 1.00 0.00 A ATOM 234 N ILE A 16 7.360 19.798 -5.045 1.00 0.00 A ATOM 235 O ILE A 16 10.828 20.363 -4.994 1.00 0.00 A ATOM 236 C LEU A 17 10.758 20.987 -8.060 1.00 0.00 A ATOM 237 CA LEU A 17 10.649 19.528 -7.631 1.00 0.00 A ATOM 238 CB LEU A 17 10.336 18.650 -8.844 1.00 0.00 A ATOM 239 CD1 LEU A 17 10.230 16.310 -9.737 1.00 0.00 A ATOM 240 CD2 LEU A 17 12.448 17.415 -9.393 1.00 0.00 A ATOM 241 CG LEU A 17 11.022 17.283 -8.878 1.00 0.00 A ATOM 242 HN LEU A 17 8.782 18.917 -6.845 1.00 0.00 A ATOM 243 HA LEU A 17 11.592 19.219 -7.207 1.00 0.00 A ATOM 244 HB2 LEU A 17 9.270 18.485 -8.867 1.00 0.00 A ATOM 245 HB1 LEU A 17 10.634 19.193 -9.730 1.00 0.00 A ATOM 246 HD11 LEU A 17 9.175 16.511 -9.630 1.00 0.00 A ATOM 247 HD12 LEU A 17 10.437 15.299 -9.420 1.00 0.00 A ATOM 248 HD13 LEU A 17 10.517 16.428 -10.772 1.00 0.00 A ATOM 249 HD21 LEU A 17 12.672 16.584 -10.046 1.00 0.00 A ATOM 250 HD22 LEU A 17 13.133 17.413 -8.559 1.00 0.00 A ATOM 251 HD23 LEU A 17 12.549 18.341 -9.940 1.00 0.00 A ATOM 252 HG LEU A 17 11.064 16.883 -7.874 1.00 0.00 A ATOM 253 N LEU A 17 9.622 19.361 -6.608 1.00 0.00 A ATOM 254 O LEU A 17 11.829 21.454 -8.444 1.00 0.00 A ATOM 255 C GLY A 18 10.143 24.010 -7.270 1.00 0.00 A ATOM 256 CA GLY A 18 9.632 23.104 -8.373 1.00 0.00 A ATOM 257 HN GLY A 18 8.814 21.279 -7.677 1.00 0.00 A ATOM 258 HA2 GLY A 18 10.253 23.231 -9.246 1.00 0.00 A ATOM 259 HA1 GLY A 18 8.620 23.392 -8.618 1.00 0.00 A ATOM 260 N GLY A 18 9.640 21.704 -7.990 1.00 0.00 A ATOM 261 O GLY A 18 10.719 25.064 -7.539 1.00 0.00 A ATOM 262 C LYS A 19 11.863 24.166 -4.613 1.00 0.00 A ATOM 263 CA LYS A 19 10.376 24.380 -4.875 1.00 0.00 A ATOM 264 CB LYS A 19 9.568 23.999 -3.632 1.00 0.00 A ATOM 265 CD LYS A 19 7.356 24.849 -4.464 1.00 0.00 A ATOM 266 CE LYS A 19 6.491 26.100 -4.505 1.00 0.00 A ATOM 267 CG LYS A 19 8.397 24.927 -3.360 1.00 0.00 A ATOM 268 HN LYS A 19 9.468 22.749 -5.873 1.00 0.00 A ATOM 269 HA LYS A 19 10.208 25.422 -5.098 1.00 0.00 A ATOM 270 HB2 LYS A 19 9.185 22.997 -3.759 1.00 0.00 A ATOM 271 HB1 LYS A 19 10.223 24.019 -2.772 1.00 0.00 A ATOM 272 HD2 LYS A 19 7.858 24.742 -5.414 1.00 0.00 A ATOM 273 HD1 LYS A 19 6.724 23.990 -4.291 1.00 0.00 A ATOM 274 HE2 LYS A 19 6.906 26.830 -3.827 1.00 0.00 A ATOM 275 HE1 LYS A 19 6.500 26.495 -5.510 1.00 0.00 A ATOM 276 HG2 LYS A 19 7.936 24.646 -2.425 1.00 0.00 A ATOM 277 HG1 LYS A 19 8.762 25.942 -3.293 1.00 0.00 A ATOM 278 HZ1 LYS A 19 4.447 26.532 -4.509 1.00 0.00 A ATOM 279 HZ2 LYS A 19 4.996 25.827 -3.072 1.00 0.00 A ATOM 280 HZ3 LYS A 19 4.798 24.878 -4.457 1.00 0.00 A ATOM 281 N LYS A 19 9.933 23.599 -6.024 1.00 0.00 A ATOM 282 NZ LYS A 19 5.084 25.814 -4.108 1.00 0.00 A ATOM 283 O LYS A 19 12.560 25.073 -4.159 1.00 0.00 A ATOM 284 C ALA A 20 14.639 23.408 -5.667 1.00 0.00 A ATOM 285 CA ALA A 20 13.749 22.630 -4.704 1.00 0.00 A ATOM 286 CB ALA A 20 13.968 21.134 -4.871 1.00 0.00 A ATOM 287 HN ALA A 20 11.739 22.280 -5.264 1.00 0.00 A ATOM 288 HA ALA A 20 14.013 22.897 -3.690 1.00 0.00 A ATOM 289 HB1 ALA A 20 14.118 20.683 -3.901 1.00 0.00 A ATOM 290 HB2 ALA A 20 13.102 20.694 -5.343 1.00 0.00 A ATOM 291 HB3 ALA A 20 14.839 20.965 -5.486 1.00 0.00 A ATOM 292 N ALA A 20 12.344 22.961 -4.904 1.00 0.00 A ATOM 293 O ALA A 20 15.768 23.766 -5.332 1.00 0.00 A ATOM 294 C ALA A 21 14.978 25.879 -7.513 1.00 0.00 A ATOM 295 CA ALA A 21 14.872 24.402 -7.876 1.00 0.00 A ATOM 296 CB ALA A 21 14.219 24.237 -9.240 1.00 0.00 A ATOM 297 HN ALA A 21 13.219 23.353 -7.073 1.00 0.00 A ATOM 298 HA ALA A 21 15.867 23.981 -7.927 1.00 0.00 A ATOM 299 HB1 ALA A 21 14.966 23.944 -9.963 1.00 0.00 A ATOM 300 HB2 ALA A 21 13.455 23.476 -9.184 1.00 0.00 A ATOM 301 HB3 ALA A 21 13.774 25.173 -9.541 1.00 0.00 A ATOM 302 N ALA A 21 14.124 23.665 -6.865 1.00 0.00 A ATOM 303 O ALA A 21 16.026 26.501 -7.695 1.00 0.00 A ATOM 304 C THR A 22 14.493 28.049 -5.242 1.00 0.00 A ATOM 305 CA THR A 22 13.857 27.842 -6.612 1.00 0.00 A ATOM 306 CB THR A 22 12.416 28.386 -6.584 1.00 0.00 A ATOM 307 CG2 THR A 22 11.578 27.645 -5.553 1.00 0.00 A ATOM 308 HN THR A 22 13.083 25.890 -6.878 1.00 0.00 A ATOM 309 HA THR A 22 14.417 28.402 -7.347 1.00 0.00 A ATOM 310 HB THR A 22 11.973 28.240 -7.558 1.00 0.00 A ATOM 311 HG1 THR A 22 11.858 30.251 -6.899 1.00 0.00 A ATOM 312 HG21 THR A 22 11.884 27.942 -4.561 1.00 0.00 A ATOM 313 HG22 THR A 22 11.721 26.581 -5.670 1.00 0.00 A ATOM 314 HG23 THR A 22 10.535 27.887 -5.695 1.00 0.00 A ATOM 315 N THR A 22 13.887 26.437 -6.999 1.00 0.00 A ATOM 316 O THR A 22 14.951 29.145 -4.919 1.00 0.00 A ATOM 317 OG1 THR A 22 12.427 29.786 -6.281 1.00 0.00 A ATOM 318 C ASP A 23 16.625 27.084 -3.178 1.00 0.00 A ATOM 319 CA ASP A 23 15.102 27.055 -3.106 1.00 0.00 A ATOM 320 CB ASP A 23 14.641 25.862 -2.266 1.00 0.00 A ATOM 321 CG ASP A 23 13.307 26.110 -1.591 1.00 0.00 A ATOM 322 HN ASP A 23 14.138 26.143 -4.756 1.00 0.00 A ATOM 323 HA ASP A 23 14.759 27.966 -2.639 1.00 0.00 A ATOM 324 HB2 ASP A 23 14.545 24.996 -2.905 1.00 0.00 A ATOM 325 HB1 ASP A 23 15.379 25.661 -1.503 1.00 0.00 A ATOM 326 N ASP A 23 14.519 26.989 -4.441 1.00 0.00 A ATOM 327 O ASP A 23 17.280 27.787 -2.409 1.00 0.00 A ATOM 328 OD1 ASP A 23 12.568 27.008 -2.047 1.00 0.00 A ATOM 329 OD2 ASP A 23 13.000 25.404 -0.608 1.00 0.00 A ATOM 330 C VAL A 24 19.165 27.537 -4.902 1.00 0.00 A ATOM 331 CA VAL A 24 18.630 26.252 -4.281 1.00 0.00 A ATOM 332 CB VAL A 24 19.038 25.058 -5.165 1.00 0.00 A ATOM 333 CG1 VAL A 24 20.545 25.038 -5.371 1.00 0.00 A ATOM 334 CG2 VAL A 24 18.558 23.752 -4.551 1.00 0.00 A ATOM 335 HN VAL A 24 16.608 25.777 -4.691 1.00 0.00 A ATOM 336 HA VAL A 24 19.077 26.121 -3.306 1.00 0.00 A ATOM 337 HB VAL A 24 18.566 25.173 -6.130 1.00 0.00 A ATOM 338 HG11 VAL A 24 21.039 25.225 -4.430 1.00 0.00 A ATOM 339 HG12 VAL A 24 20.843 24.071 -5.751 1.00 0.00 A ATOM 340 HG13 VAL A 24 20.821 25.804 -6.080 1.00 0.00 A ATOM 341 HG21 VAL A 24 18.140 23.123 -5.323 1.00 0.00 A ATOM 342 HG22 VAL A 24 19.390 23.247 -4.084 1.00 0.00 A ATOM 343 HG23 VAL A 24 17.801 23.960 -3.808 1.00 0.00 A ATOM 344 N VAL A 24 17.183 26.314 -4.107 1.00 0.00 A ATOM 345 O VAL A 24 20.265 27.984 -4.578 1.00 0.00 A ATOM 346 C VAL A 25 18.767 30.538 -5.490 1.00 0.00 A ATOM 347 CA VAL A 25 18.772 29.363 -6.463 1.00 0.00 A ATOM 348 CB VAL A 25 17.839 29.686 -7.645 1.00 0.00 A ATOM 349 CG1 VAL A 25 18.245 30.994 -8.305 1.00 0.00 A ATOM 350 CG2 VAL A 25 17.844 28.546 -8.653 1.00 0.00 A ATOM 351 HN VAL A 25 17.513 27.723 -6.013 1.00 0.00 A ATOM 352 HA VAL A 25 19.773 29.231 -6.847 1.00 0.00 A ATOM 353 HB VAL A 25 16.834 29.797 -7.264 1.00 0.00 A ATOM 354 HG11 VAL A 25 18.116 30.913 -9.374 1.00 0.00 A ATOM 355 HG12 VAL A 25 17.628 31.796 -7.926 1.00 0.00 A ATOM 356 HG13 VAL A 25 19.282 31.202 -8.083 1.00 0.00 A ATOM 357 HG21 VAL A 25 18.404 28.841 -9.527 1.00 0.00 A ATOM 358 HG22 VAL A 25 18.301 27.675 -8.208 1.00 0.00 A ATOM 359 HG23 VAL A 25 16.828 28.314 -8.938 1.00 0.00 A ATOM 360 N VAL A 25 18.379 28.128 -5.796 1.00 0.00 A ATOM 361 O VAL A 25 19.618 31.424 -5.567 1.00 0.00 A ATOM 362 C ALA A 26 18.668 31.389 -2.436 1.00 0.00 A ATOM 363 CA ALA A 26 17.689 31.601 -3.586 1.00 0.00 A ATOM 364 CB ALA A 26 16.263 31.681 -3.060 1.00 0.00 A ATOM 365 HN ALA A 26 17.155 29.803 -4.565 1.00 0.00 A ATOM 366 HA ALA A 26 17.920 32.537 -4.074 1.00 0.00 A ATOM 367 HB1 ALA A 26 16.124 32.619 -2.541 1.00 0.00 A ATOM 368 HB2 ALA A 26 15.571 31.620 -3.886 1.00 0.00 A ATOM 369 HB3 ALA A 26 16.085 30.863 -2.378 1.00 0.00 A ATOM 370 N ALA A 26 17.803 30.537 -4.575 1.00 0.00 A ATOM 371 O ALA A 26 19.174 32.348 -1.855 1.00 0.00 A ATOM 372 C ALA A 27 21.243 30.343 -1.306 1.00 0.00 A ATOM 373 CA ALA A 27 19.849 29.789 -1.033 1.00 0.00 A ATOM 374 CB ALA A 27 19.906 28.281 -0.841 1.00 0.00 A ATOM 375 HN ALA A 27 18.494 29.405 -2.613 1.00 0.00 A ATOM 376 HA ALA A 27 19.469 30.230 -0.122 1.00 0.00 A ATOM 377 HB1 ALA A 27 20.855 28.011 -0.400 1.00 0.00 A ATOM 378 HB2 ALA A 27 19.104 27.971 -0.188 1.00 0.00 A ATOM 379 HB3 ALA A 27 19.802 27.792 -1.798 1.00 0.00 A ATOM 380 N ALA A 27 18.929 30.127 -2.112 1.00 0.00 A ATOM 381 O ALA A 27 22.052 30.492 -0.390 1.00 0.00 A ATOM 382 C TRP A 28 23.099 32.499 -2.246 1.00 0.00 A ATOM 383 CA TRP A 28 22.814 31.184 -2.963 1.00 0.00 A ATOM 384 CB TRP A 28 22.866 31.392 -4.477 1.00 0.00 A ATOM 385 CD1 TRP A 28 24.324 29.398 -5.160 1.00 0.00 A ATOM 386 CD2 TRP A 28 25.104 31.385 -5.838 1.00 0.00 A ATOM 387 CE2 TRP A 28 25.991 30.381 -6.274 1.00 0.00 A ATOM 388 CE3 TRP A 28 25.390 32.717 -6.150 1.00 0.00 A ATOM 389 CG TRP A 28 24.045 30.735 -5.128 1.00 0.00 A ATOM 390 CH2 TRP A 28 27.396 31.982 -7.294 1.00 0.00 A ATOM 391 CZ2 TRP A 28 27.141 30.670 -7.003 1.00 0.00 A ATOM 392 CZ3 TRP A 28 26.532 33.002 -6.873 1.00 0.00 A ATOM 393 HN TRP A 28 20.830 30.506 -3.255 1.00 0.00 A ATOM 394 HA TRP A 28 23.569 30.464 -2.682 1.00 0.00 A ATOM 395 HB2 TRP A 28 21.970 30.985 -4.921 1.00 0.00 A ATOM 396 HB1 TRP A 28 22.916 32.451 -4.685 1.00 0.00 A ATOM 397 HD1 TRP A 28 23.707 28.638 -4.705 1.00 0.00 A ATOM 398 HE1 TRP A 28 25.902 28.302 -6.007 1.00 0.00 A ATOM 399 HE3 TRP A 28 24.736 33.517 -5.834 1.00 0.00 A ATOM 400 HH2 TRP A 28 28.277 32.251 -7.857 1.00 0.00 A ATOM 401 HZ2 TRP A 28 27.817 29.895 -7.336 1.00 0.00 A ATOM 402 HZ3 TRP A 28 26.769 34.026 -7.123 1.00 0.00 A ATOM 403 N TRP A 28 21.516 30.647 -2.569 1.00 0.00 A ATOM 404 NE1 TRP A 28 25.493 29.178 -5.847 1.00 0.00 A ATOM 405 O TRP A 28 24.255 32.872 -2.048 1.00 0.00 A ATOM 406 C LYS A 29 22.630 34.259 0.278 1.00 0.00 A ATOM 407 CA LYS A 29 22.173 34.472 -1.162 1.00 0.00 A ATOM 408 CB LYS A 29 20.843 35.230 -1.179 1.00 0.00 A ATOM 409 CD LYS A 29 18.396 34.898 -0.720 1.00 0.00 A ATOM 410 CE LYS A 29 17.803 36.179 -0.155 1.00 0.00 A ATOM 411 CG LYS A 29 19.811 34.669 -0.216 1.00 0.00 A ATOM 412 HN LYS A 29 21.141 32.848 -2.045 1.00 0.00 A ATOM 413 HA LYS A 29 22.917 35.057 -1.680 1.00 0.00 A ATOM 414 HB2 LYS A 29 21.027 36.261 -0.916 1.00 0.00 A ATOM 415 HB1 LYS A 29 20.432 35.189 -2.178 1.00 0.00 A ATOM 416 HD2 LYS A 29 18.413 34.967 -1.798 1.00 0.00 A ATOM 417 HD1 LYS A 29 17.777 34.063 -0.422 1.00 0.00 A ATOM 418 HE2 LYS A 29 18.552 36.955 -0.196 1.00 0.00 A ATOM 419 HE1 LYS A 29 16.956 36.466 -0.761 1.00 0.00 A ATOM 420 HG2 LYS A 29 19.974 33.607 -0.105 1.00 0.00 A ATOM 421 HG1 LYS A 29 19.925 35.155 0.743 1.00 0.00 A ATOM 422 HZ1 LYS A 29 16.684 35.220 1.324 1.00 0.00 A ATOM 423 HZ2 LYS A 29 16.892 36.878 1.589 1.00 0.00 A ATOM 424 HZ3 LYS A 29 18.173 35.810 1.867 1.00 0.00 A ATOM 425 N LYS A 29 22.037 33.198 -1.858 1.00 0.00 A ATOM 426 NZ LYS A 29 17.357 36.010 1.255 1.00 0.00 A ATOM 427 O LYS A 29 23.350 35.085 0.839 1.00 0.00 A ATOM 428 C SER A 30 24.054 32.474 2.346 1.00 0.00 A ATOM 429 CA SER A 30 22.572 32.826 2.245 1.00 0.00 A ATOM 430 CB SER A 30 21.724 31.663 2.762 1.00 0.00 A ATOM 431 HN SER A 30 21.636 32.527 0.369 1.00 0.00 A ATOM 432 HA SER A 30 22.380 33.699 2.850 1.00 0.00 A ATOM 433 HB2 SER A 30 21.905 30.790 2.154 1.00 0.00 A ATOM 434 HB1 SER A 30 21.994 31.451 3.786 1.00 0.00 A ATOM 435 HG SER A 30 19.993 31.744 1.847 1.00 0.00 A ATOM 436 N SER A 30 22.208 33.146 0.869 1.00 0.00 A ATOM 437 OT1 SER A 30 24.908 33.356 2.419 1.00 0.00 A ATOM 438 OG SER A 30 20.343 31.977 2.710 1.00 0.00 A END
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