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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621931 |
5h2s   |
36025 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 44.511 8.830 17.051 1.00 0.00 A ATOM 2 CA PHE A 1 44.652 7.315 17.213 1.00 0.00 A ATOM 3 CB PHE A 1 44.727 6.965 18.701 1.00 0.00 A ATOM 4 CD1 PHE A 1 43.141 8.222 20.211 1.00 0.00 A ATOM 5 CD2 PHE A 1 42.329 6.265 19.032 1.00 0.00 A ATOM 6 CE1 PHE A 1 41.879 8.396 20.791 1.00 0.00 A ATOM 7 CE2 PHE A 1 41.066 6.440 19.613 1.00 0.00 A ATOM 8 CG PHE A 1 43.366 7.155 19.331 1.00 0.00 A ATOM 9 CZ PHE A 1 40.842 7.505 20.492 1.00 0.00 A ATOM 10 HT1 PHE A 1 45.955 7.289 15.589 1.00 0.00 A ATOM 11 HT2 PHE A 1 45.879 5.821 16.441 1.00 0.00 A ATOM 12 HT3 PHE A 1 46.724 7.142 17.093 1.00 0.00 A ATOM 13 HA PHE A 1 43.798 6.824 16.770 1.00 0.00 A ATOM 14 HB2 PHE A 1 45.035 5.934 18.813 1.00 0.00 A ATOM 15 HB1 PHE A 1 45.445 7.609 19.188 1.00 0.00 A ATOM 16 HD1 PHE A 1 43.941 8.909 20.443 1.00 0.00 A ATOM 17 HD2 PHE A 1 42.501 5.443 18.354 1.00 0.00 A ATOM 18 HE1 PHE A 1 41.706 9.219 21.470 1.00 0.00 A ATOM 19 HE2 PHE A 1 40.266 5.753 19.381 1.00 0.00 A ATOM 20 HZ PHE A 1 39.868 7.640 20.939 1.00 0.00 A ATOM 21 N PHE A 1 45.896 6.857 16.533 1.00 0.00 A ATOM 22 O PHE A 1 44.333 9.551 18.013 1.00 0.00 A ATOM 23 C ILE A 2 43.029 11.129 15.201 1.00 0.00 A ATOM 24 CA ILE A 2 44.468 10.794 15.609 1.00 0.00 A ATOM 25 CB ILE A 2 45.440 11.225 14.496 1.00 0.00 A ATOM 26 CD1 ILE A 2 47.080 9.326 14.892 1.00 0.00 A ATOM 27 CG1 ILE A 2 46.880 10.851 14.894 1.00 0.00 A ATOM 28 CG2 ILE A 2 45.362 12.747 14.287 1.00 0.00 A ATOM 29 HN ILE A 2 44.740 8.720 15.080 1.00 0.00 A ATOM 30 HA ILE A 2 44.713 11.328 16.518 1.00 0.00 A ATOM 31 HB ILE A 2 45.180 10.725 13.576 1.00 0.00 A ATOM 32 HD11 ILE A 2 46.958 8.948 15.897 1.00 0.00 A ATOM 33 HD12 ILE A 2 48.078 9.099 14.547 1.00 0.00 A ATOM 34 HD13 ILE A 2 46.361 8.853 14.238 1.00 0.00 A ATOM 35 HG12 ILE A 2 47.568 11.299 14.191 1.00 0.00 A ATOM 36 HG11 ILE A 2 47.085 11.235 15.883 1.00 0.00 A ATOM 37 HG21 ILE A 2 45.797 12.998 13.332 1.00 0.00 A ATOM 38 HG22 ILE A 2 45.906 13.248 15.073 1.00 0.00 A ATOM 39 HG23 ILE A 2 44.335 13.073 14.306 1.00 0.00 A ATOM 40 N ILE A 2 44.592 9.321 15.840 1.00 0.00 A ATOM 41 O ILE A 2 42.178 11.364 16.036 1.00 0.00 A ATOM 42 C HIS A 3 41.123 10.976 12.061 1.00 0.00 A ATOM 43 CA HIS A 3 41.373 11.519 13.469 1.00 0.00 A ATOM 44 CB HIS A 3 41.207 13.038 13.463 1.00 0.00 A ATOM 45 CD2 HIS A 3 43.356 13.213 11.923 1.00 0.00 A ATOM 46 CE1 HIS A 3 43.135 15.290 11.337 1.00 0.00 A ATOM 47 CG HIS A 3 42.212 13.682 12.536 1.00 0.00 A ATOM 48 HN HIS A 3 43.451 10.996 13.264 1.00 0.00 A ATOM 49 HA HIS A 3 40.656 11.084 14.148 1.00 0.00 A ATOM 50 HB2 HIS A 3 40.210 13.285 13.131 1.00 0.00 A ATOM 51 HB1 HIS A 3 41.353 13.415 14.464 1.00 0.00 A ATOM 52 HD1 HIS A 3 41.385 15.630 12.409 1.00 0.00 A ATOM 53 HD2 HIS A 3 43.760 12.219 12.022 1.00 0.00 A ATOM 54 HE1 HIS A 3 43.308 16.254 10.885 1.00 0.00 A ATOM 55 HE2 HIS A 3 44.744 14.183 10.631 1.00 0.00 A ATOM 56 N HIS A 3 42.752 11.174 13.921 1.00 0.00 A ATOM 57 ND1 HIS A 3 42.096 15.010 12.144 1.00 0.00 A ATOM 58 NE2 HIS A 3 43.928 14.233 11.170 1.00 0.00 A ATOM 59 O HIS A 3 40.001 10.919 11.602 1.00 0.00 A ATOM 60 C HIS A 4 42.168 8.508 10.067 1.00 0.00 A ATOM 61 CA HIS A 4 41.999 10.020 9.998 1.00 0.00 A ATOM 62 CB HIS A 4 43.052 10.641 9.070 1.00 0.00 A ATOM 63 CD2 HIS A 4 44.979 8.900 9.369 1.00 0.00 A ATOM 64 CE1 HIS A 4 46.491 10.223 10.186 1.00 0.00 A ATOM 65 CG HIS A 4 44.418 10.145 9.443 1.00 0.00 A ATOM 66 HN HIS A 4 43.049 10.628 11.778 1.00 0.00 A ATOM 67 HA HIS A 4 41.016 10.236 9.616 1.00 0.00 A ATOM 68 HB2 HIS A 4 42.836 10.366 8.049 1.00 0.00 A ATOM 69 HB1 HIS A 4 43.023 11.717 9.166 1.00 0.00 A ATOM 70 HD1 HIS A 4 45.310 11.936 10.142 1.00 0.00 A ATOM 71 HD2 HIS A 4 44.477 8.016 9.007 1.00 0.00 A ATOM 72 HE1 HIS A 4 47.417 10.600 10.596 1.00 0.00 A ATOM 73 HE2 HIS A 4 46.925 8.210 9.898 1.00 0.00 A ATOM 74 N HIS A 4 42.158 10.573 11.378 1.00 0.00 A ATOM 75 ND1 HIS A 4 45.397 10.976 9.967 1.00 0.00 A ATOM 76 NE2 HIS A 4 46.286 8.951 9.838 1.00 0.00 A ATOM 77 O HIS A 4 41.879 7.793 9.128 1.00 0.00 A ATOM 78 C ILE A 5 41.447 5.955 11.808 1.00 0.00 A ATOM 79 CA ILE A 5 42.783 6.546 11.347 1.00 0.00 A ATOM 80 CB ILE A 5 43.904 6.253 12.365 1.00 0.00 A ATOM 81 CD1 ILE A 5 42.865 7.880 13.994 1.00 0.00 A ATOM 82 CG1 ILE A 5 43.427 6.467 13.814 1.00 0.00 A ATOM 83 CG2 ILE A 5 45.093 7.181 12.090 1.00 0.00 A ATOM 84 HN ILE A 5 42.825 8.610 11.938 1.00 0.00 A ATOM 85 HA ILE A 5 43.048 6.111 10.392 1.00 0.00 A ATOM 86 HB ILE A 5 44.227 5.228 12.243 1.00 0.00 A ATOM 87 HD11 ILE A 5 41.932 7.964 13.469 1.00 0.00 A ATOM 88 HD12 ILE A 5 43.564 8.605 13.607 1.00 0.00 A ATOM 89 HD13 ILE A 5 42.700 8.067 15.045 1.00 0.00 A ATOM 90 HG12 ILE A 5 42.664 5.743 14.056 1.00 0.00 A ATOM 91 HG11 ILE A 5 44.264 6.335 14.483 1.00 0.00 A ATOM 92 HG21 ILE A 5 45.460 7.009 11.090 1.00 0.00 A ATOM 93 HG22 ILE A 5 45.879 6.979 12.801 1.00 0.00 A ATOM 94 HG23 ILE A 5 44.778 8.211 12.186 1.00 0.00 A ATOM 95 N ILE A 5 42.615 8.013 11.189 1.00 0.00 A ATOM 96 O ILE A 5 41.305 4.760 11.973 1.00 0.00 A ATOM 97 C ILE A 6 38.276 5.992 11.207 1.00 0.00 A ATOM 98 CA ILE A 6 39.119 6.305 12.448 1.00 0.00 A ATOM 99 CB ILE A 6 38.430 7.385 13.313 1.00 0.00 A ATOM 100 CD1 ILE A 6 37.913 9.838 13.367 1.00 0.00 A ATOM 101 CG1 ILE A 6 38.908 8.782 12.884 1.00 0.00 A ATOM 102 CG2 ILE A 6 38.775 7.167 14.791 1.00 0.00 A ATOM 103 HN ILE A 6 40.598 7.756 11.862 1.00 0.00 A ATOM 104 HA ILE A 6 39.240 5.399 13.022 1.00 0.00 A ATOM 105 HB ILE A 6 37.359 7.319 13.192 1.00 0.00 A ATOM 106 HD11 ILE A 6 38.366 10.816 13.296 1.00 0.00 A ATOM 107 HD12 ILE A 6 37.649 9.637 14.394 1.00 0.00 A ATOM 108 HD13 ILE A 6 37.027 9.804 12.752 1.00 0.00 A ATOM 109 HG12 ILE A 6 39.875 8.984 13.314 1.00 0.00 A ATOM 110 HG11 ILE A 6 38.978 8.827 11.811 1.00 0.00 A ATOM 111 HG21 ILE A 6 38.491 8.039 15.360 1.00 0.00 A ATOM 112 HG22 ILE A 6 39.837 7.000 14.891 1.00 0.00 A ATOM 113 HG23 ILE A 6 38.239 6.304 15.160 1.00 0.00 A ATOM 114 N ILE A 6 40.459 6.797 12.008 1.00 0.00 A ATOM 115 O ILE A 6 37.828 4.882 11.016 1.00 0.00 A ATOM 116 C GLY A 7 37.936 5.562 8.328 1.00 0.00 A ATOM 117 CA GLY A 7 37.274 6.685 9.120 1.00 0.00 A ATOM 118 HN GLY A 7 38.456 7.829 10.505 1.00 0.00 A ATOM 119 HA2 GLY A 7 36.273 6.390 9.398 1.00 0.00 A ATOM 120 HA1 GLY A 7 37.240 7.576 8.513 1.00 0.00 A ATOM 121 N GLY A 7 38.072 6.949 10.350 1.00 0.00 A ATOM 122 O GLY A 7 37.466 5.153 7.286 1.00 0.00 A ATOM 123 C GLY A 8 39.261 2.616 8.680 1.00 0.00 A ATOM 124 CA GLY A 8 39.751 3.957 8.134 1.00 0.00 A ATOM 125 HN GLY A 8 39.370 5.420 9.674 1.00 0.00 A ATOM 126 HA2 GLY A 8 39.564 4.008 7.068 1.00 0.00 A ATOM 127 HA1 GLY A 8 40.811 4.050 8.320 1.00 0.00 A ATOM 128 N GLY A 8 39.027 5.064 8.829 1.00 0.00 A ATOM 129 O GLY A 8 39.169 1.637 7.966 1.00 0.00 A ATOM 130 C LEU A 9 37.153 1.631 11.332 1.00 0.00 A ATOM 131 CA LEU A 9 38.441 1.312 10.581 1.00 0.00 A ATOM 132 CB LEU A 9 39.500 0.785 11.560 1.00 0.00 A ATOM 133 CD1 LEU A 9 39.094 1.567 13.941 1.00 0.00 A ATOM 134 CD2 LEU A 9 41.340 1.885 12.909 1.00 0.00 A ATOM 135 CG LEU A 9 39.831 1.865 12.628 1.00 0.00 A ATOM 136 HN LEU A 9 39.022 3.386 10.491 1.00 0.00 A ATOM 137 HA LEU A 9 38.242 0.567 9.828 1.00 0.00 A ATOM 138 HB2 LEU A 9 39.124 -0.110 12.040 1.00 0.00 A ATOM 139 HB1 LEU A 9 40.393 0.537 11.003 1.00 0.00 A ATOM 140 HD11 LEU A 9 39.392 2.284 14.691 1.00 0.00 A ATOM 141 HD12 LEU A 9 39.344 0.571 14.275 1.00 0.00 A ATOM 142 HD13 LEU A 9 38.029 1.635 13.782 1.00 0.00 A ATOM 143 HD21 LEU A 9 41.648 0.922 13.290 1.00 0.00 A ATOM 144 HD22 LEU A 9 41.561 2.648 13.641 1.00 0.00 A ATOM 145 HD23 LEU A 9 41.874 2.098 11.995 1.00 0.00 A ATOM 146 HG LEU A 9 39.526 2.839 12.267 1.00 0.00 A ATOM 147 N LEU A 9 38.940 2.574 9.948 1.00 0.00 A ATOM 148 O LEU A 9 36.232 0.839 11.382 1.00 0.00 A ATOM 149 C PHE A 10 34.619 2.866 11.827 1.00 0.00 A ATOM 150 CA PHE A 10 35.866 3.211 12.647 1.00 0.00 A ATOM 151 CB PHE A 10 35.936 4.722 12.866 1.00 0.00 A ATOM 152 CD1 PHE A 10 35.174 4.778 15.263 1.00 0.00 A ATOM 153 CD2 PHE A 10 33.800 5.854 13.579 1.00 0.00 A ATOM 154 CE1 PHE A 10 34.258 5.154 16.251 1.00 0.00 A ATOM 155 CE2 PHE A 10 32.883 6.230 14.567 1.00 0.00 A ATOM 156 CG PHE A 10 34.945 5.128 13.928 1.00 0.00 A ATOM 157 CZ PHE A 10 33.112 5.881 15.904 1.00 0.00 A ATOM 158 HN PHE A 10 37.836 3.420 11.843 1.00 0.00 A ATOM 159 HA PHE A 10 35.830 2.706 13.600 1.00 0.00 A ATOM 160 HB2 PHE A 10 36.935 4.986 13.185 1.00 0.00 A ATOM 161 HB1 PHE A 10 35.710 5.231 11.938 1.00 0.00 A ATOM 162 HD1 PHE A 10 36.060 4.219 15.528 1.00 0.00 A ATOM 163 HD2 PHE A 10 33.627 6.122 12.547 1.00 0.00 A ATOM 164 HE1 PHE A 10 34.435 4.885 17.282 1.00 0.00 A ATOM 165 HE2 PHE A 10 32.000 6.790 14.299 1.00 0.00 A ATOM 166 HZ PHE A 10 32.404 6.170 16.666 1.00 0.00 A ATOM 167 N PHE A 10 37.082 2.799 11.907 1.00 0.00 A ATOM 168 O PHE A 10 33.561 2.611 12.365 1.00 0.00 A ATOM 169 C SER A 11 33.078 1.117 10.003 1.00 0.00 A ATOM 170 CA SER A 11 33.563 2.527 9.673 1.00 0.00 A ATOM 171 CB SER A 11 33.962 2.600 8.199 1.00 0.00 A ATOM 172 HN SER A 11 35.603 3.064 10.113 1.00 0.00 A ATOM 173 HA SER A 11 32.769 3.234 9.869 1.00 0.00 A ATOM 174 HB2 SER A 11 34.713 1.855 7.989 1.00 0.00 A ATOM 175 HB1 SER A 11 33.090 2.417 7.581 1.00 0.00 A ATOM 176 HG SER A 11 33.981 4.535 8.413 1.00 0.00 A ATOM 177 N SER A 11 34.739 2.856 10.527 1.00 0.00 A ATOM 178 O SER A 11 31.906 0.892 10.232 1.00 0.00 A ATOM 179 OG SER A 11 34.493 3.889 7.920 1.00 0.00 A ATOM 180 C ALA A 12 33.516 -1.355 11.896 1.00 0.00 A ATOM 181 CA ALA A 12 33.557 -1.227 10.385 1.00 0.00 A ATOM 182 CB ALA A 12 34.559 -2.232 9.826 1.00 0.00 A ATOM 183 HN ALA A 12 34.911 0.367 9.878 1.00 0.00 A ATOM 184 HA ALA A 12 32.575 -1.425 9.980 1.00 0.00 A ATOM 185 HB1 ALA A 12 35.519 -2.081 10.295 1.00 0.00 A ATOM 186 HB2 ALA A 12 34.651 -2.096 8.760 1.00 0.00 A ATOM 187 HB3 ALA A 12 34.213 -3.236 10.034 1.00 0.00 A ATOM 188 N ALA A 12 33.971 0.164 10.048 1.00 0.00 A ATOM 189 O ALA A 12 32.724 -2.090 12.447 1.00 0.00 A ATOM 190 C GLY A 13 32.903 -0.493 14.525 1.00 0.00 A ATOM 191 CA GLY A 13 34.340 -0.694 14.062 1.00 0.00 A ATOM 192 HN GLY A 13 34.978 -0.027 12.118 1.00 0.00 A ATOM 193 HA2 GLY A 13 34.700 -1.660 14.387 1.00 0.00 A ATOM 194 HA1 GLY A 13 34.960 0.089 14.470 1.00 0.00 A ATOM 195 N GLY A 13 34.354 -0.626 12.579 1.00 0.00 A ATOM 196 O GLY A 13 32.408 -1.200 15.376 1.00 0.00 A ATOM 197 C LYS A 14 30.009 -0.594 14.101 1.00 0.00 A ATOM 198 CA LYS A 14 30.797 0.700 14.305 1.00 0.00 A ATOM 199 CB LYS A 14 30.215 1.794 13.410 1.00 0.00 A ATOM 200 CD LYS A 14 30.518 4.183 12.737 1.00 0.00 A ATOM 201 CE LYS A 14 29.013 4.320 12.488 1.00 0.00 A ATOM 202 CG LYS A 14 30.774 3.153 13.838 1.00 0.00 A ATOM 203 HN LYS A 14 32.648 0.986 13.221 1.00 0.00 A ATOM 204 HA LYS A 14 30.738 1.010 15.340 1.00 0.00 A ATOM 205 HB2 LYS A 14 30.485 1.599 12.381 1.00 0.00 A ATOM 206 HB1 LYS A 14 29.140 1.802 13.506 1.00 0.00 A ATOM 207 HD2 LYS A 14 30.920 5.137 13.039 1.00 0.00 A ATOM 208 HD1 LYS A 14 31.002 3.861 11.828 1.00 0.00 A ATOM 209 HE2 LYS A 14 28.824 5.218 11.919 1.00 0.00 A ATOM 210 HE1 LYS A 14 28.661 3.464 11.933 1.00 0.00 A ATOM 211 HG2 LYS A 14 30.288 3.471 14.751 1.00 0.00 A ATOM 212 HG1 LYS A 14 31.838 3.068 14.007 1.00 0.00 A ATOM 213 HZ1 LYS A 14 28.406 3.501 14.305 1.00 0.00 A ATOM 214 HZ2 LYS A 14 27.282 4.575 13.618 1.00 0.00 A ATOM 215 HZ3 LYS A 14 28.690 5.172 14.360 1.00 0.00 A ATOM 216 N LYS A 14 32.222 0.452 13.933 1.00 0.00 A ATOM 217 NZ LYS A 14 28.293 4.398 13.791 1.00 0.00 A ATOM 218 O LYS A 14 29.261 -1.026 14.953 1.00 0.00 A ATOM 219 C ALA A 15 29.835 -3.523 13.733 1.00 0.00 A ATOM 220 CA ALA A 15 29.476 -2.492 12.678 1.00 0.00 A ATOM 221 CB ALA A 15 29.924 -3.028 11.327 1.00 0.00 A ATOM 222 HN ALA A 15 30.805 -0.842 12.308 1.00 0.00 A ATOM 223 HA ALA A 15 28.410 -2.328 12.670 1.00 0.00 A ATOM 224 HB1 ALA A 15 29.380 -3.934 11.105 1.00 0.00 A ATOM 225 HB2 ALA A 15 30.983 -3.247 11.366 1.00 0.00 A ATOM 226 HB3 ALA A 15 29.734 -2.292 10.566 1.00 0.00 A ATOM 227 N ALA A 15 30.189 -1.216 12.969 1.00 0.00 A ATOM 228 O ALA A 15 29.003 -4.295 14.171 1.00 0.00 A ATOM 229 C ILE A 16 30.910 -4.028 16.512 1.00 0.00 A ATOM 230 CA ILE A 16 31.444 -4.547 15.184 1.00 0.00 A ATOM 231 CB ILE A 16 32.983 -4.693 15.229 1.00 0.00 A ATOM 232 CD1 ILE A 16 33.281 -5.082 12.765 1.00 0.00 A ATOM 233 CG1 ILE A 16 33.447 -5.689 14.158 1.00 0.00 A ATOM 234 CG2 ILE A 16 33.440 -5.202 16.605 1.00 0.00 A ATOM 235 HN ILE A 16 31.734 -2.919 13.794 1.00 0.00 A ATOM 236 HA ILE A 16 30.981 -5.494 14.950 1.00 0.00 A ATOM 237 HB ILE A 16 33.435 -3.731 15.039 1.00 0.00 A ATOM 238 HD11 ILE A 16 32.233 -4.913 12.567 1.00 0.00 A ATOM 239 HD12 ILE A 16 33.680 -5.761 12.027 1.00 0.00 A ATOM 240 HD13 ILE A 16 33.813 -4.145 12.716 1.00 0.00 A ATOM 241 HG12 ILE A 16 34.487 -5.923 14.323 1.00 0.00 A ATOM 242 HG11 ILE A 16 32.862 -6.593 14.227 1.00 0.00 A ATOM 243 HG21 ILE A 16 32.818 -6.031 16.908 1.00 0.00 A ATOM 244 HG22 ILE A 16 33.357 -4.405 17.330 1.00 0.00 A ATOM 245 HG23 ILE A 16 34.469 -5.526 16.546 1.00 0.00 A ATOM 246 N ILE A 16 31.066 -3.550 14.153 1.00 0.00 A ATOM 247 O ILE A 16 30.553 -4.782 17.399 1.00 0.00 A ATOM 248 C HIS A 17 28.768 -2.460 17.912 1.00 0.00 A ATOM 249 CA HIS A 17 30.271 -2.163 17.888 1.00 0.00 A ATOM 250 CB HIS A 17 30.554 -0.639 17.948 1.00 0.00 A ATOM 251 CD2 HIS A 17 28.391 0.516 18.869 1.00 0.00 A ATOM 252 CE1 HIS A 17 27.593 1.257 16.994 1.00 0.00 A ATOM 253 CG HIS A 17 29.273 0.151 17.889 1.00 0.00 A ATOM 254 HN HIS A 17 31.087 -2.155 15.891 1.00 0.00 A ATOM 255 HA HIS A 17 30.741 -2.656 18.728 1.00 0.00 A ATOM 256 HB2 HIS A 17 31.066 -0.404 18.869 1.00 0.00 A ATOM 257 HB1 HIS A 17 31.178 -0.364 17.121 1.00 0.00 A ATOM 258 HD1 HIS A 17 29.131 0.523 15.809 1.00 0.00 A ATOM 259 HD2 HIS A 17 28.494 0.269 19.915 1.00 0.00 A ATOM 260 HE1 HIS A 17 26.955 1.724 16.260 1.00 0.00 A ATOM 261 HE2 HIS A 17 26.557 1.597 18.766 1.00 0.00 A ATOM 262 N HIS A 17 30.819 -2.737 16.635 1.00 0.00 A ATOM 263 ND1 HIS A 17 28.745 0.633 16.700 1.00 0.00 A ATOM 264 NE2 HIS A 17 27.332 1.215 18.302 1.00 0.00 A ATOM 265 O HIS A 17 28.100 -2.269 18.907 1.00 0.00 A ATOM 266 C ARG A 18 26.639 -4.750 17.100 1.00 0.00 A ATOM 267 CA ARG A 18 26.789 -3.274 16.773 1.00 0.00 A ATOM 268 CB ARG A 18 26.228 -2.977 15.387 1.00 0.00 A ATOM 269 CD ARG A 18 25.658 -1.110 13.811 1.00 0.00 A ATOM 270 CG ARG A 18 26.049 -1.466 15.248 1.00 0.00 A ATOM 271 CZ ARG A 18 24.191 -1.995 12.101 1.00 0.00 A ATOM 272 HN ARG A 18 28.805 -3.089 16.035 1.00 0.00 A ATOM 273 HA ARG A 18 26.252 -2.698 17.510 1.00 0.00 A ATOM 274 HB2 ARG A 18 26.913 -3.337 14.633 1.00 0.00 A ATOM 275 HB1 ARG A 18 25.275 -3.466 15.278 1.00 0.00 A ATOM 276 HD2 ARG A 18 25.144 -0.160 13.802 1.00 0.00 A ATOM 277 HD1 ARG A 18 26.545 -1.042 13.201 1.00 0.00 A ATOM 278 HE ARG A 18 24.590 -2.977 13.779 1.00 0.00 A ATOM 279 HG2 ARG A 18 25.275 -1.139 15.926 1.00 0.00 A ATOM 280 HG1 ARG A 18 26.976 -0.974 15.501 1.00 0.00 A ATOM 281 HH11 ARG A 18 23.213 -3.742 12.154 1.00 0.00 A ATOM 282 HH12 ARG A 18 22.957 -2.783 10.735 1.00 0.00 A ATOM 283 HH21 ARG A 18 25.040 -0.212 11.774 1.00 0.00 A ATOM 284 HH22 ARG A 18 23.992 -0.784 10.519 1.00 0.00 A ATOM 285 N ARG A 18 28.240 -2.938 16.821 1.00 0.00 A ATOM 286 NE ARG A 18 24.759 -2.162 13.264 1.00 0.00 A ATOM 287 NH1 ARG A 18 23.392 -2.912 11.626 1.00 0.00 A ATOM 288 NH2 ARG A 18 24.426 -0.913 11.410 1.00 0.00 A ATOM 289 O ARG A 18 25.641 -5.184 17.637 1.00 0.00 A ATOM 290 C LEU A 19 27.471 -7.075 18.661 1.00 0.00 A ATOM 291 CA LEU A 19 27.584 -6.964 17.137 1.00 0.00 A ATOM 292 CB LEU A 19 28.868 -7.646 16.601 1.00 0.00 A ATOM 293 CD1 LEU A 19 28.178 -9.942 17.387 1.00 0.00 A ATOM 294 CD2 LEU A 19 30.566 -9.460 16.863 1.00 0.00 A ATOM 295 CG LEU A 19 29.276 -8.873 17.439 1.00 0.00 A ATOM 296 HN LEU A 19 28.452 -5.143 16.396 1.00 0.00 A ATOM 297 HA LEU A 19 26.712 -7.400 16.676 1.00 0.00 A ATOM 298 HB2 LEU A 19 28.700 -7.961 15.582 1.00 0.00 A ATOM 299 HB1 LEU A 19 29.675 -6.928 16.616 1.00 0.00 A ATOM 300 HD11 LEU A 19 27.217 -9.490 17.565 1.00 0.00 A ATOM 301 HD12 LEU A 19 28.368 -10.688 18.144 1.00 0.00 A ATOM 302 HD13 LEU A 19 28.180 -10.410 16.414 1.00 0.00 A ATOM 303 HD21 LEU A 19 30.352 -9.946 15.922 1.00 0.00 A ATOM 304 HD22 LEU A 19 30.974 -10.184 17.555 1.00 0.00 A ATOM 305 HD23 LEU A 19 31.284 -8.669 16.706 1.00 0.00 A ATOM 306 HG LEU A 19 29.452 -8.576 18.465 1.00 0.00 A ATOM 307 N LEU A 19 27.645 -5.521 16.809 1.00 0.00 A ATOM 308 O LEU A 19 26.743 -7.892 19.190 1.00 0.00 A ATOM 309 C ILE A 20 26.722 -5.819 21.288 1.00 0.00 A ATOM 310 CA ILE A 20 28.117 -6.282 20.863 1.00 0.00 A ATOM 311 CB ILE A 20 29.240 -5.378 21.477 1.00 0.00 A ATOM 312 CD1 ILE A 20 29.808 -3.507 23.069 1.00 0.00 A ATOM 313 CG1 ILE A 20 28.671 -4.327 22.460 1.00 0.00 A ATOM 314 CG2 ILE A 20 29.961 -4.648 20.351 1.00 0.00 A ATOM 315 HN ILE A 20 28.755 -5.578 18.909 1.00 0.00 A ATOM 316 HA ILE A 20 28.255 -7.303 21.189 1.00 0.00 A ATOM 317 HB ILE A 20 29.955 -6.002 21.998 1.00 0.00 A ATOM 318 HD11 ILE A 20 30.219 -2.850 22.314 1.00 0.00 A ATOM 319 HD12 ILE A 20 30.579 -4.169 23.429 1.00 0.00 A ATOM 320 HD13 ILE A 20 29.426 -2.915 23.888 1.00 0.00 A ATOM 321 HG12 ILE A 20 28.009 -3.658 21.934 1.00 0.00 A ATOM 322 HG11 ILE A 20 28.129 -4.825 23.249 1.00 0.00 A ATOM 323 HG21 ILE A 20 29.246 -4.048 19.827 1.00 0.00 A ATOM 324 HG22 ILE A 20 30.392 -5.368 19.674 1.00 0.00 A ATOM 325 HG23 ILE A 20 30.737 -4.019 20.752 1.00 0.00 A ATOM 326 N ILE A 20 28.183 -6.242 19.366 1.00 0.00 A ATOM 327 O ILE A 20 26.055 -6.460 22.075 1.00 0.00 A ATOM 328 C ARG A 21 23.923 -5.296 20.872 1.00 0.00 A ATOM 329 CA ARG A 21 24.941 -4.204 21.151 1.00 0.00 A ATOM 330 CB ARG A 21 24.611 -2.956 20.338 1.00 0.00 A ATOM 331 CD ARG A 21 25.360 -0.632 19.830 1.00 0.00 A ATOM 332 CG ARG A 21 25.557 -1.832 20.751 1.00 0.00 A ATOM 333 CZ ARG A 21 23.509 0.702 19.014 1.00 0.00 A ATOM 334 HN ARG A 21 26.841 -4.204 20.146 1.00 0.00 A ATOM 335 HA ARG A 21 24.936 -3.966 22.199 1.00 0.00 A ATOM 336 HB2 ARG A 21 24.735 -3.167 19.285 1.00 0.00 A ATOM 337 HB1 ARG A 21 23.592 -2.657 20.530 1.00 0.00 A ATOM 338 HD2 ARG A 21 25.919 0.206 20.213 1.00 0.00 A ATOM 339 HD1 ARG A 21 25.712 -0.880 18.842 1.00 0.00 A ATOM 340 HE ARG A 21 23.263 -0.792 20.299 1.00 0.00 A ATOM 341 HG2 ARG A 21 25.350 -1.543 21.769 1.00 0.00 A ATOM 342 HG1 ARG A 21 26.578 -2.176 20.677 1.00 0.00 A ATOM 343 HH11 ARG A 21 21.578 0.487 19.499 1.00 0.00 A ATOM 344 HH12 ARG A 21 21.931 1.761 18.381 1.00 0.00 A ATOM 345 HH21 ARG A 21 25.344 1.149 18.350 1.00 0.00 A ATOM 346 HH22 ARG A 21 24.062 2.136 17.730 1.00 0.00 A ATOM 347 N ARG A 21 26.284 -4.707 20.774 1.00 0.00 A ATOM 348 NE ARG A 21 23.913 -0.282 19.770 1.00 0.00 A ATOM 349 NH1 ARG A 21 22.241 1.007 18.961 1.00 0.00 A ATOM 350 NH2 ARG A 21 24.372 1.382 18.310 1.00 0.00 A ATOM 351 O ARG A 21 23.033 -5.553 21.659 1.00 0.00 A ATOM 352 C ARG A 22 23.381 -8.188 20.451 1.00 0.00 A ATOM 353 CA ARG A 22 23.127 -7.065 19.449 1.00 0.00 A ATOM 354 CB ARG A 22 23.379 -7.566 18.026 1.00 0.00 A ATOM 355 CD ARG A 22 23.274 -6.917 15.619 1.00 0.00 A ATOM 356 CG ARG A 22 22.810 -6.557 17.028 1.00 0.00 A ATOM 357 CZ ARG A 22 23.137 -8.846 14.160 1.00 0.00 A ATOM 358 HN ARG A 22 24.809 -5.749 19.159 1.00 0.00 A ATOM 359 HA ARG A 22 22.110 -6.714 19.540 1.00 0.00 A ATOM 360 HB2 ARG A 22 24.442 -7.675 17.864 1.00 0.00 A ATOM 361 HB1 ARG A 22 22.892 -8.520 17.888 1.00 0.00 A ATOM 362 HD2 ARG A 22 22.938 -6.160 14.926 1.00 0.00 A ATOM 363 HD1 ARG A 22 24.352 -6.970 15.598 1.00 0.00 A ATOM 364 HE ARG A 22 22.001 -8.649 15.777 1.00 0.00 A ATOM 365 HG2 ARG A 22 21.730 -6.580 17.070 1.00 0.00 A ATOM 366 HG1 ARG A 22 23.159 -5.567 17.279 1.00 0.00 A ATOM 367 HH11 ARG A 22 21.922 -10.423 14.382 1.00 0.00 A ATOM 368 HH12 ARG A 22 22.970 -10.472 13.003 1.00 0.00 A ATOM 369 HH21 ARG A 22 24.453 -7.411 13.692 1.00 0.00 A ATOM 370 HH22 ARG A 22 24.404 -8.764 12.612 1.00 0.00 A ATOM 371 N ARG A 22 24.067 -5.963 19.767 1.00 0.00 A ATOM 372 NE ARG A 22 22.703 -8.237 15.229 1.00 0.00 A ATOM 373 NH1 ARG A 22 22.637 -10.004 13.822 1.00 0.00 A ATOM 374 NH2 ARG A 22 24.071 -8.298 13.431 1.00 0.00 A ATOM 375 O ARG A 22 22.570 -9.072 20.637 1.00 0.00 A ATOM 376 C ARG A 23 24.538 -8.662 23.520 1.00 0.00 A ATOM 377 CA ARG A 23 24.856 -9.185 22.117 1.00 0.00 A ATOM 378 CB ARG A 23 26.354 -9.512 22.032 1.00 0.00 A ATOM 379 CD ARG A 23 26.466 -12.006 21.702 1.00 0.00 A ATOM 380 CG ARG A 23 26.639 -10.867 22.713 1.00 0.00 A ATOM 381 CZ ARG A 23 27.087 -14.344 21.619 1.00 0.00 A ATOM 382 HN ARG A 23 25.144 -7.409 20.936 1.00 0.00 A ATOM 383 HA ARG A 23 24.282 -10.081 21.929 1.00 0.00 A ATOM 384 HB2 ARG A 23 26.652 -9.553 20.993 1.00 0.00 A ATOM 385 HB1 ARG A 23 26.921 -8.737 22.530 1.00 0.00 A ATOM 386 HD2 ARG A 23 25.444 -12.032 21.360 1.00 0.00 A ATOM 387 HD1 ARG A 23 27.124 -11.842 20.861 1.00 0.00 A ATOM 388 HE ARG A 23 26.822 -13.372 23.329 1.00 0.00 A ATOM 389 HG2 ARG A 23 27.652 -10.875 23.090 1.00 0.00 A ATOM 390 HG1 ARG A 23 25.954 -11.016 23.537 1.00 0.00 A ATOM 391 HH11 ARG A 23 27.401 -15.553 23.184 1.00 0.00 A ATOM 392 HH12 ARG A 23 27.602 -16.279 21.624 1.00 0.00 A ATOM 393 HH21 ARG A 23 26.837 -13.379 19.882 1.00 0.00 A ATOM 394 HH22 ARG A 23 27.280 -15.049 19.754 1.00 0.00 A ATOM 395 N ARG A 23 24.515 -8.141 21.107 1.00 0.00 A ATOM 396 NE ARG A 23 26.808 -13.302 22.352 1.00 0.00 A ATOM 397 NH1 ARG A 23 27.386 -15.481 22.186 1.00 0.00 A ATOM 398 NH2 ARG A 23 27.067 -14.250 20.317 1.00 0.00 A ATOM 399 O ARG A 23 25.194 -9.009 24.479 1.00 0.00 A ATOM 400 C ARG A 24 22.876 -8.469 25.925 1.00 0.00 A ATOM 401 CA ARG A 24 23.192 -7.295 24.996 1.00 0.00 A ATOM 402 CB ARG A 24 21.956 -6.392 24.882 1.00 0.00 A ATOM 403 CD ARG A 24 22.545 -4.281 26.127 1.00 0.00 A ATOM 404 CG ARG A 24 21.756 -5.593 26.187 1.00 0.00 A ATOM 405 CZ ARG A 24 20.868 -2.773 25.237 1.00 0.00 A ATOM 406 HN ARG A 24 23.027 -7.550 22.863 1.00 0.00 A ATOM 407 HA ARG A 24 24.022 -6.730 25.392 1.00 0.00 A ATOM 408 HB2 ARG A 24 22.085 -5.713 24.051 1.00 0.00 A ATOM 409 HB1 ARG A 24 21.085 -7.008 24.705 1.00 0.00 A ATOM 410 HD2 ARG A 24 22.464 -3.768 27.074 1.00 0.00 A ATOM 411 HD1 ARG A 24 23.583 -4.492 25.920 1.00 0.00 A ATOM 412 HE ARG A 24 22.459 -3.339 24.191 1.00 0.00 A ATOM 413 HG2 ARG A 24 20.707 -5.371 26.313 1.00 0.00 A ATOM 414 HG1 ARG A 24 22.099 -6.178 27.030 1.00 0.00 A ATOM 415 HH11 ARG A 24 20.858 -1.946 23.413 1.00 0.00 A ATOM 416 HH12 ARG A 24 19.519 -1.530 24.431 1.00 0.00 A ATOM 417 HH21 ARG A 24 20.616 -3.448 27.105 1.00 0.00 A ATOM 418 HH22 ARG A 24 19.383 -2.380 26.521 1.00 0.00 A ATOM 419 N ARG A 24 23.541 -7.828 23.650 1.00 0.00 A ATOM 420 NE ARG A 24 21.987 -3.419 25.046 1.00 0.00 A ATOM 421 NH1 ARG A 24 20.377 -2.025 24.287 1.00 0.00 A ATOM 422 NH2 ARG A 24 20.240 -2.876 26.376 1.00 0.00 A ATOM 423 O ARG A 24 21.731 -8.814 26.145 1.00 0.00 A ATOM 424 C ARG A 25 22.819 -9.820 28.564 1.00 0.00 A ATOM 425 CA ARG A 25 23.661 -10.258 27.363 1.00 0.00 A ATOM 426 CB ARG A 25 25.009 -10.791 27.850 1.00 0.00 A ATOM 427 CD ARG A 25 27.022 -12.112 27.144 1.00 0.00 A ATOM 428 CG ARG A 25 25.811 -11.312 26.654 1.00 0.00 A ATOM 429 CZ ARG A 25 28.712 -11.119 25.726 1.00 0.00 A ATOM 430 HN ARG A 25 24.801 -8.805 26.258 1.00 0.00 A ATOM 431 HA ARG A 25 23.144 -11.035 26.819 1.00 0.00 A ATOM 432 HB2 ARG A 25 25.558 -9.995 28.334 1.00 0.00 A ATOM 433 HB1 ARG A 25 24.848 -11.596 28.550 1.00 0.00 A ATOM 434 HD2 ARG A 25 27.456 -11.623 28.005 1.00 0.00 A ATOM 435 HD1 ARG A 25 26.711 -13.109 27.413 1.00 0.00 A ATOM 436 HE ARG A 25 28.190 -13.030 25.584 1.00 0.00 A ATOM 437 HG2 ARG A 25 25.181 -11.948 26.049 1.00 0.00 A ATOM 438 HG1 ARG A 25 26.151 -10.477 26.060 1.00 0.00 A ATOM 439 HH11 ARG A 25 29.753 -12.038 24.284 1.00 0.00 A ATOM 440 HH12 ARG A 25 30.113 -10.359 24.514 1.00 0.00 A ATOM 441 HH21 ARG A 25 27.827 -9.951 27.091 1.00 0.00 A ATOM 442 HH22 ARG A 25 29.024 -9.178 26.105 1.00 0.00 A ATOM 443 N ARG A 25 23.888 -9.095 26.461 1.00 0.00 A ATOM 444 NE ARG A 25 28.035 -12.184 26.054 1.00 0.00 A ATOM 445 NH1 ARG A 25 29.596 -11.177 24.766 1.00 0.00 A ATOM 446 NH2 ARG A 25 28.505 -9.995 26.356 1.00 0.00 A ATOM 447 OT1 ARG A 25 23.267 -8.947 29.288 1.00 0.00 A ATOM 448 OT2 ARG A 25 21.743 -10.367 28.738 1.00 0.00 A END
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