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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588920 |
2rv5   |
11485 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.730 -0.831 -10.548 1.00 0.00 A ATOM 2 CA GLY A 1 -7.793 0.689 -10.499 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.630 0.995 -12.527 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.276 2.271 -11.725 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.179 0.931 -12.001 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.799 1.068 -10.261 1.00 0.00 A ATOM 7 HA1 GLY A 1 -8.478 0.984 -9.705 1.00 0.00 A ATOM 8 N GLY A 1 -8.253 1.265 -11.782 1.00 0.00 A ATOM 9 O GLY A 1 -7.704 -1.424 -11.629 1.00 0.00 A ATOM 10 C SER A 2 -9.102 -3.557 -9.599 1.00 0.00 A ATOM 11 CA SER A 2 -7.727 -2.952 -9.257 1.00 0.00 A ATOM 12 CB SER A 2 -7.277 -3.371 -7.852 1.00 0.00 A ATOM 13 HN SER A 2 -7.731 -0.929 -8.528 1.00 0.00 A ATOM 14 HA SER A 2 -7.002 -3.359 -9.962 1.00 0.00 A ATOM 15 HB2 SER A 2 -6.370 -2.824 -7.588 1.00 0.00 A ATOM 16 HB1 SER A 2 -8.058 -3.134 -7.125 1.00 0.00 A ATOM 17 HG SER A 2 -6.678 -4.994 -6.929 1.00 0.00 A ATOM 18 N SER A 2 -7.709 -1.480 -9.379 1.00 0.00 A ATOM 19 O SER A 2 -10.128 -2.870 -9.552 1.00 0.00 A ATOM 20 OG SER A 2 -6.989 -4.760 -7.825 1.00 0.00 A ATOM 21 C SER A 3 -11.067 -6.029 -8.928 1.00 0.00 A ATOM 22 CA SER A 3 -10.372 -5.596 -10.228 1.00 0.00 A ATOM 23 CB SER A 3 -10.069 -6.806 -11.116 1.00 0.00 A ATOM 24 HN SER A 3 -8.268 -5.365 -9.893 1.00 0.00 A ATOM 25 HA SER A 3 -11.049 -4.947 -10.783 1.00 0.00 A ATOM 26 HB2 SER A 3 -9.518 -6.472 -11.998 1.00 0.00 A ATOM 27 HB1 SER A 3 -9.454 -7.521 -10.566 1.00 0.00 A ATOM 28 HG SER A 3 -11.054 -8.180 -12.106 1.00 0.00 A ATOM 29 N SER A 3 -9.136 -4.849 -9.945 1.00 0.00 A ATOM 30 O SER A 3 -10.449 -6.654 -8.060 1.00 0.00 A ATOM 31 OG SER A 3 -11.278 -7.423 -11.528 1.00 0.00 A ATOM 32 C GLY A 4 -12.584 -5.076 -6.356 1.00 0.00 A ATOM 33 CA GLY A 4 -13.119 -5.893 -7.546 1.00 0.00 A ATOM 34 HN GLY A 4 -12.803 -5.202 -9.543 1.00 0.00 A ATOM 35 HA2 GLY A 4 -14.160 -5.616 -7.710 1.00 0.00 A ATOM 36 HA1 GLY A 4 -13.094 -6.951 -7.281 1.00 0.00 A ATOM 37 N GLY A 4 -12.354 -5.696 -8.785 1.00 0.00 A ATOM 38 O GLY A 4 -11.852 -4.097 -6.536 1.00 0.00 A ATOM 39 C SER A 5 -13.001 -3.419 -3.665 1.00 0.00 A ATOM 40 CA SER A 5 -12.535 -4.882 -3.853 1.00 0.00 A ATOM 41 CB SER A 5 -11.016 -5.048 -3.654 1.00 0.00 A ATOM 42 HN SER A 5 -13.526 -6.318 -5.082 1.00 0.00 A ATOM 43 HA SER A 5 -13.011 -5.458 -3.059 1.00 0.00 A ATOM 44 HB2 SER A 5 -10.733 -6.072 -3.900 1.00 0.00 A ATOM 45 HB1 SER A 5 -10.487 -4.371 -4.326 1.00 0.00 A ATOM 46 HG SER A 5 -9.637 -4.741 -2.325 1.00 0.00 A ATOM 47 N SER A 5 -12.928 -5.507 -5.134 1.00 0.00 A ATOM 48 O SER A 5 -13.619 -2.805 -4.540 1.00 0.00 A ATOM 49 OG SER A 5 -10.615 -4.779 -2.316 1.00 0.00 A ATOM 50 C SER A 6 -11.562 -0.812 -1.614 1.00 0.00 A ATOM 51 CA SER A 6 -12.880 -1.457 -2.094 1.00 0.00 A ATOM 52 CB SER A 6 -13.974 -1.335 -1.020 1.00 0.00 A ATOM 53 HN SER A 6 -12.217 -3.471 -1.836 1.00 0.00 A ATOM 54 HA SER A 6 -13.205 -0.884 -2.962 1.00 0.00 A ATOM 55 HB2 SER A 6 -13.652 -1.858 -0.117 1.00 0.00 A ATOM 56 HB1 SER A 6 -14.125 -0.282 -0.776 1.00 0.00 A ATOM 57 HG SER A 6 -15.869 -1.778 -0.759 1.00 0.00 A ATOM 58 N SER A 6 -12.698 -2.867 -2.487 1.00 0.00 A ATOM 59 O SER A 6 -11.574 0.275 -1.032 1.00 0.00 A ATOM 60 OG SER A 6 -15.206 -1.885 -1.469 1.00 0.00 A ATOM 61 C GLY A 7 -7.938 -1.902 -1.903 1.00 0.00 A ATOM 62 CA GLY A 7 -9.092 -1.027 -1.396 1.00 0.00 A ATOM 63 HN GLY A 7 -10.462 -2.351 -2.340 1.00 0.00 A ATOM 64 HA2 GLY A 7 -8.924 -0.008 -1.746 1.00 0.00 A ATOM 65 HA1 GLY A 7 -9.058 -1.013 -0.306 1.00 0.00 A ATOM 66 N GLY A 7 -10.419 -1.478 -1.831 1.00 0.00 A ATOM 67 O GLY A 7 -8.149 -2.906 -2.588 1.00 0.00 A ATOM 68 C TYR A 8 -4.637 -2.659 -0.826 1.00 0.00 A ATOM 69 CA TYR A 8 -5.441 -2.093 -2.009 1.00 0.00 A ATOM 70 CB TYR A 8 -4.639 -1.012 -2.756 1.00 0.00 A ATOM 71 CD1 TYR A 8 -6.333 0.535 -3.854 1.00 0.00 A ATOM 72 CD2 TYR A 8 -4.954 -0.889 -5.272 1.00 0.00 A ATOM 73 CE1 TYR A 8 -6.999 1.030 -4.990 1.00 0.00 A ATOM 74 CE2 TYR A 8 -5.606 -0.383 -6.415 1.00 0.00 A ATOM 75 CG TYR A 8 -5.321 -0.439 -3.989 1.00 0.00 A ATOM 76 CZ TYR A 8 -6.642 0.566 -6.275 1.00 0.00 A ATOM 77 HN TYR A 8 -6.650 -0.720 -0.917 1.00 0.00 A ATOM 78 HA TYR A 8 -5.639 -2.912 -2.702 1.00 0.00 A ATOM 79 HB2 TYR A 8 -4.414 -0.196 -2.067 1.00 0.00 A ATOM 80 HB1 TYR A 8 -3.690 -1.447 -3.065 1.00 0.00 A ATOM 81 HD1 TYR A 8 -6.615 0.889 -2.872 1.00 0.00 A ATOM 82 HD2 TYR A 8 -4.174 -1.632 -5.386 1.00 0.00 A ATOM 83 HE1 TYR A 8 -7.796 1.752 -4.878 1.00 0.00 A ATOM 84 HE2 TYR A 8 -5.327 -0.726 -7.399 1.00 0.00 A ATOM 85 HH TYR A 8 -7.978 1.673 -7.155 1.00 0.00 A ATOM 86 N TYR A 8 -6.713 -1.514 -1.547 1.00 0.00 A ATOM 87 O TYR A 8 -4.751 -2.146 0.286 1.00 0.00 A ATOM 88 OH TYR A 8 -7.299 1.013 -7.379 1.00 0.00 A ATOM 89 C VAL A 9 -1.634 -4.500 -0.106 1.00 0.00 A ATOM 90 CA VAL A 9 -3.159 -4.447 0.062 1.00 0.00 A ATOM 91 CB VAL A 9 -3.741 -5.870 0.218 1.00 0.00 A ATOM 92 CG1 VAL A 9 -3.224 -6.546 1.492 1.00 0.00 A ATOM 93 CG2 VAL A 9 -5.273 -5.879 0.317 1.00 0.00 A ATOM 94 HN VAL A 9 -3.732 -4.075 -1.965 1.00 0.00 A ATOM 95 HA VAL A 9 -3.351 -3.926 0.996 1.00 0.00 A ATOM 96 HB VAL A 9 -3.452 -6.470 -0.645 1.00 0.00 A ATOM 97 HG11 VAL A 9 -3.674 -7.531 1.606 1.00 0.00 A ATOM 98 HG12 VAL A 9 -2.147 -6.673 1.440 1.00 0.00 A ATOM 99 HG13 VAL A 9 -3.460 -5.939 2.367 1.00 0.00 A ATOM 100 HG21 VAL A 9 -5.629 -6.902 0.435 1.00 0.00 A ATOM 101 HG22 VAL A 9 -5.587 -5.292 1.178 1.00 0.00 A ATOM 102 HG23 VAL A 9 -5.720 -5.471 -0.589 1.00 0.00 A ATOM 103 N VAL A 9 -3.828 -3.706 -1.030 1.00 0.00 A ATOM 104 O VAL A 9 -1.130 -4.709 -1.213 1.00 0.00 A ATOM 105 C CYS A 10 0.979 -5.936 0.682 1.00 0.00 A ATOM 106 CA CYS A 10 0.539 -4.529 1.118 1.00 0.00 A ATOM 107 CB CYS A 10 0.923 -4.207 2.566 1.00 0.00 A ATOM 108 HN CYS A 10 -1.414 -4.179 1.870 1.00 0.00 A ATOM 109 HA CYS A 10 1.032 -3.810 0.471 1.00 0.00 A ATOM 110 HB2 CYS A 10 0.476 -3.244 2.829 1.00 0.00 A ATOM 111 HB1 CYS A 10 0.496 -4.973 3.217 1.00 0.00 A ATOM 112 N CYS A 10 -0.910 -4.357 1.008 1.00 0.00 A ATOM 113 O CYS A 10 0.385 -6.938 1.075 1.00 0.00 A ATOM 114 SG CYS A 10 2.729 -4.125 2.779 1.00 0.00 A ATOM 115 C ALA A 11 3.624 -7.858 0.533 1.00 0.00 A ATOM 116 CA ALA A 11 2.656 -7.281 -0.527 1.00 0.00 A ATOM 117 CB ALA A 11 3.334 -7.061 -1.886 1.00 0.00 A ATOM 118 HN ALA A 11 2.499 -5.158 -0.373 1.00 0.00 A ATOM 119 HA ALA A 11 1.865 -8.019 -0.669 1.00 0.00 A ATOM 120 HB1 ALA A 11 2.604 -6.690 -2.607 1.00 0.00 A ATOM 121 HB2 ALA A 11 4.146 -6.341 -1.794 1.00 0.00 A ATOM 122 HB3 ALA A 11 3.737 -8.006 -2.253 1.00 0.00 A ATOM 123 N ALA A 11 2.047 -6.018 -0.109 1.00 0.00 A ATOM 124 O ALA A 11 4.137 -8.966 0.359 1.00 0.00 A ATOM 125 C LEU A 12 4.292 -7.817 3.968 1.00 0.00 A ATOM 126 CA LEU A 12 4.912 -7.417 2.616 1.00 0.00 A ATOM 127 CB LEU A 12 5.869 -6.219 2.776 1.00 0.00 A ATOM 128 CD1 LEU A 12 5.786 -4.752 0.637 1.00 0.00 A ATOM 129 CD2 LEU A 12 7.821 -4.938 1.956 1.00 0.00 A ATOM 130 CG LEU A 12 6.596 -5.726 1.506 1.00 0.00 A ATOM 131 HN LEU A 12 3.422 -6.210 1.686 1.00 0.00 A ATOM 132 HA LEU A 12 5.510 -8.265 2.277 1.00 0.00 A ATOM 133 HB2 LEU A 12 5.336 -5.380 3.215 1.00 0.00 A ATOM 134 HB1 LEU A 12 6.622 -6.531 3.505 1.00 0.00 A ATOM 135 HD11 LEU A 12 4.938 -5.252 0.183 1.00 0.00 A ATOM 136 HD12 LEU A 12 6.409 -4.359 -0.168 1.00 0.00 A ATOM 137 HD13 LEU A 12 5.425 -3.916 1.236 1.00 0.00 A ATOM 138 HD21 LEU A 12 8.470 -5.574 2.554 1.00 0.00 A ATOM 139 HD22 LEU A 12 7.482 -4.101 2.558 1.00 0.00 A ATOM 140 HD23 LEU A 12 8.374 -4.569 1.092 1.00 0.00 A ATOM 141 HG LEU A 12 6.922 -6.575 0.907 1.00 0.00 A ATOM 142 N LEU A 12 3.887 -7.110 1.615 1.00 0.00 A ATOM 143 O LEU A 12 4.587 -8.898 4.483 1.00 0.00 A ATOM 144 C CYS A 13 1.181 -7.504 5.637 1.00 0.00 A ATOM 145 CA CYS A 13 2.690 -7.174 5.782 1.00 0.00 A ATOM 146 CB CYS A 13 2.976 -6.038 6.775 1.00 0.00 A ATOM 147 HN CYS A 13 3.285 -6.092 4.007 1.00 0.00 A ATOM 148 HA CYS A 13 3.129 -8.054 6.250 1.00 0.00 A ATOM 149 HB2 CYS A 13 2.568 -6.332 7.747 1.00 0.00 A ATOM 150 HB1 CYS A 13 4.056 -5.951 6.901 1.00 0.00 A ATOM 151 N CYS A 13 3.417 -6.959 4.511 1.00 0.00 A ATOM 152 O CYS A 13 0.499 -7.753 6.636 1.00 0.00 A ATOM 153 SG CYS A 13 2.234 -4.457 6.285 1.00 0.00 A ATOM 154 C LEU A 14 -1.829 -7.048 4.644 1.00 0.00 A ATOM 155 CA LEU A 14 -0.715 -7.945 4.048 1.00 0.00 A ATOM 156 CB LEU A 14 -0.937 -9.460 4.252 1.00 0.00 A ATOM 157 CD1 LEU A 14 -0.270 -11.848 3.871 1.00 0.00 A ATOM 158 CD2 LEU A 14 0.468 -10.161 2.212 1.00 0.00 A ATOM 159 CG LEU A 14 0.161 -10.392 3.695 1.00 0.00 A ATOM 160 HN LEU A 14 1.293 -7.354 3.637 1.00 0.00 A ATOM 161 HA LEU A 14 -0.803 -7.784 2.977 1.00 0.00 A ATOM 162 HB2 LEU A 14 -1.038 -9.654 5.321 1.00 0.00 A ATOM 163 HB1 LEU A 14 -1.884 -9.728 3.781 1.00 0.00 A ATOM 164 HD11 LEU A 14 -1.171 -12.046 3.289 1.00 0.00 A ATOM 165 HD12 LEU A 14 -0.470 -12.047 4.924 1.00 0.00 A ATOM 166 HD13 LEU A 14 0.528 -12.512 3.538 1.00 0.00 A ATOM 167 HD21 LEU A 14 1.159 -10.921 1.852 1.00 0.00 A ATOM 168 HD22 LEU A 14 0.942 -9.190 2.077 1.00 0.00 A ATOM 169 HD23 LEU A 14 -0.451 -10.199 1.627 1.00 0.00 A ATOM 170 HG LEU A 14 1.081 -10.244 4.262 1.00 0.00 A ATOM 171 N LEU A 14 0.666 -7.561 4.400 1.00 0.00 A ATOM 172 O LEU A 14 -2.985 -7.463 4.766 1.00 0.00 A ATOM 173 C LYS A 15 -3.151 -4.042 4.337 1.00 0.00 A ATOM 174 CA LYS A 15 -2.403 -4.744 5.477 1.00 0.00 A ATOM 175 CB LYS A 15 -1.551 -3.732 6.247 1.00 0.00 A ATOM 176 CD LYS A 15 -1.499 -1.818 7.896 1.00 0.00 A ATOM 177 CE LYS A 15 -2.208 -0.556 8.407 1.00 0.00 A ATOM 178 CG LYS A 15 -2.377 -2.635 6.938 1.00 0.00 A ATOM 179 HN LYS A 15 -0.513 -5.560 4.907 1.00 0.00 A ATOM 180 HA LYS A 15 -3.132 -5.189 6.156 1.00 0.00 A ATOM 181 HB2 LYS A 15 -0.965 -4.259 7.001 1.00 0.00 A ATOM 182 HB1 LYS A 15 -0.876 -3.278 5.519 1.00 0.00 A ATOM 183 HD2 LYS A 15 -1.199 -2.440 8.740 1.00 0.00 A ATOM 184 HD1 LYS A 15 -0.594 -1.511 7.371 1.00 0.00 A ATOM 185 HE2 LYS A 15 -1.476 0.042 8.957 1.00 0.00 A ATOM 186 HE1 LYS A 15 -2.542 0.035 7.548 1.00 0.00 A ATOM 187 HG2 LYS A 15 -2.801 -1.973 6.183 1.00 0.00 A ATOM 188 HG1 LYS A 15 -3.188 -3.099 7.502 1.00 0.00 A ATOM 189 HZ1 LYS A 15 -3.785 -0.017 9.647 1.00 0.00 A ATOM 190 HZ2 LYS A 15 -3.075 -1.414 10.093 1.00 0.00 A ATOM 191 HZ3 LYS A 15 -4.081 -1.378 8.802 1.00 0.00 A ATOM 192 N LYS A 15 -1.491 -5.799 4.991 1.00 0.00 A ATOM 193 NZ LYS A 15 -3.362 -0.866 9.294 1.00 0.00 A ATOM 194 O LYS A 15 -2.548 -3.759 3.300 1.00 0.00 A ATOM 195 C LYS A 16 -5.398 -1.536 3.717 1.00 0.00 A ATOM 196 CA LYS A 16 -5.303 -3.059 3.536 1.00 0.00 A ATOM 197 CB LYS A 16 -6.675 -3.755 3.524 1.00 0.00 A ATOM 198 CD LYS A 16 -8.688 -4.376 2.137 1.00 0.00 A ATOM 199 CE LYS A 16 -9.416 -4.159 0.806 1.00 0.00 A ATOM 200 CG LYS A 16 -7.529 -3.386 2.297 1.00 0.00 A ATOM 201 HN LYS A 16 -4.839 -3.948 5.429 1.00 0.00 A ATOM 202 HA LYS A 16 -4.856 -3.222 2.554 1.00 0.00 A ATOM 203 HB2 LYS A 16 -6.502 -4.833 3.513 1.00 0.00 A ATOM 204 HB1 LYS A 16 -7.223 -3.510 4.436 1.00 0.00 A ATOM 205 HD2 LYS A 16 -8.289 -5.390 2.156 1.00 0.00 A ATOM 206 HD1 LYS A 16 -9.385 -4.250 2.968 1.00 0.00 A ATOM 207 HE2 LYS A 16 -9.874 -3.166 0.803 1.00 0.00 A ATOM 208 HE1 LYS A 16 -8.676 -4.192 -0.001 1.00 0.00 A ATOM 209 HG2 LYS A 16 -7.924 -2.375 2.410 1.00 0.00 A ATOM 210 HG1 LYS A 16 -6.911 -3.421 1.401 1.00 0.00 A ATOM 211 HZ1 LYS A 16 -11.206 -5.135 1.240 1.00 0.00 A ATOM 212 HZ2 LYS A 16 -10.052 -6.134 0.650 1.00 0.00 A ATOM 213 HZ3 LYS A 16 -10.833 -5.129 -0.363 1.00 0.00 A ATOM 214 N LYS A 16 -4.434 -3.717 4.534 1.00 0.00 A ATOM 215 NZ LYS A 16 -10.448 -5.205 0.575 1.00 0.00 A ATOM 216 O LYS A 16 -5.339 -1.027 4.838 1.00 0.00 A ATOM 217 C PHE A 17 -6.656 1.130 1.510 1.00 0.00 A ATOM 218 CA PHE A 17 -5.557 0.632 2.459 1.00 0.00 A ATOM 219 CB PHE A 17 -4.179 1.081 1.941 1.00 0.00 A ATOM 220 CD1 PHE A 17 -2.849 1.723 3.986 1.00 0.00 A ATOM 221 CD2 PHE A 17 -2.298 -0.360 2.842 1.00 0.00 A ATOM 222 CE1 PHE A 17 -1.887 1.439 4.969 1.00 0.00 A ATOM 223 CE2 PHE A 17 -1.335 -0.640 3.824 1.00 0.00 A ATOM 224 CG PHE A 17 -3.064 0.819 2.929 1.00 0.00 A ATOM 225 CZ PHE A 17 -1.143 0.251 4.893 1.00 0.00 A ATOM 226 HN PHE A 17 -5.612 -1.360 1.736 1.00 0.00 A ATOM 227 HA PHE A 17 -5.727 1.090 3.435 1.00 0.00 A ATOM 228 HB2 PHE A 17 -3.961 0.571 1.000 1.00 0.00 A ATOM 229 HB1 PHE A 17 -4.206 2.151 1.731 1.00 0.00 A ATOM 230 HD1 PHE A 17 -3.441 2.625 4.060 1.00 0.00 A ATOM 231 HD2 PHE A 17 -2.469 -1.069 2.044 1.00 0.00 A ATOM 232 HE1 PHE A 17 -1.729 2.128 5.788 1.00 0.00 A ATOM 233 HE2 PHE A 17 -0.757 -1.551 3.768 1.00 0.00 A ATOM 234 HZ PHE A 17 -0.421 0.022 5.659 1.00 0.00 A ATOM 235 N PHE A 17 -5.571 -0.829 2.599 1.00 0.00 A ATOM 236 O PHE A 17 -7.063 0.428 0.582 1.00 0.00 A ATOM 237 C VAL A 18 -7.815 3.333 -0.512 1.00 0.00 A ATOM 238 CA VAL A 18 -8.197 3.002 0.942 1.00 0.00 A ATOM 239 CB VAL A 18 -8.716 4.241 1.707 1.00 0.00 A ATOM 240 CG1 VAL A 18 -7.700 5.391 1.762 1.00 0.00 A ATOM 241 CG2 VAL A 18 -10.041 4.775 1.153 1.00 0.00 A ATOM 242 HN VAL A 18 -6.726 2.886 2.497 1.00 0.00 A ATOM 243 HA VAL A 18 -9.018 2.287 0.892 1.00 0.00 A ATOM 244 HB VAL A 18 -8.911 3.929 2.734 1.00 0.00 A ATOM 245 HG11 VAL A 18 -7.517 5.790 0.764 1.00 0.00 A ATOM 246 HG12 VAL A 18 -8.090 6.191 2.392 1.00 0.00 A ATOM 247 HG13 VAL A 18 -6.761 5.046 2.191 1.00 0.00 A ATOM 248 HG21 VAL A 18 -10.770 3.966 1.094 1.00 0.00 A ATOM 249 HG22 VAL A 18 -10.430 5.549 1.816 1.00 0.00 A ATOM 250 HG23 VAL A 18 -9.898 5.205 0.161 1.00 0.00 A ATOM 251 N VAL A 18 -7.106 2.372 1.714 1.00 0.00 A ATOM 252 O VAL A 18 -8.693 3.418 -1.373 1.00 0.00 A ATOM 253 C SER A 19 -4.655 3.238 -2.464 1.00 0.00 A ATOM 254 CA SER A 19 -6.021 3.859 -2.147 1.00 0.00 A ATOM 255 CB SER A 19 -5.994 5.390 -2.302 1.00 0.00 A ATOM 256 HN SER A 19 -5.839 3.367 -0.079 1.00 0.00 A ATOM 257 HA SER A 19 -6.719 3.475 -2.891 1.00 0.00 A ATOM 258 HB2 SER A 19 -6.380 5.645 -3.288 1.00 0.00 A ATOM 259 HB1 SER A 19 -6.638 5.847 -1.547 1.00 0.00 A ATOM 260 HG SER A 19 -4.765 6.893 -2.372 1.00 0.00 A ATOM 261 N SER A 19 -6.521 3.496 -0.812 1.00 0.00 A ATOM 262 O SER A 19 -3.907 2.836 -1.567 1.00 0.00 A ATOM 263 OG SER A 19 -4.692 5.938 -2.176 1.00 0.00 A ATOM 264 C SER A 20 -1.865 3.734 -3.764 1.00 0.00 A ATOM 265 CA SER A 20 -2.981 2.790 -4.230 1.00 0.00 A ATOM 266 CB SER A 20 -2.992 2.686 -5.759 1.00 0.00 A ATOM 267 HN SER A 20 -4.949 3.564 -4.443 1.00 0.00 A ATOM 268 HA SER A 20 -2.763 1.799 -3.832 1.00 0.00 A ATOM 269 HB2 SER A 20 -1.998 2.404 -6.110 1.00 0.00 A ATOM 270 HB1 SER A 20 -3.699 1.909 -6.055 1.00 0.00 A ATOM 271 HG SER A 20 -3.403 3.810 -7.313 1.00 0.00 A ATOM 272 N SER A 20 -4.304 3.207 -3.752 1.00 0.00 A ATOM 273 O SER A 20 -0.772 3.267 -3.457 1.00 0.00 A ATOM 274 OG SER A 20 -3.378 3.922 -6.343 1.00 0.00 A ATOM 275 C ILE A 21 -0.948 5.713 -1.552 1.00 0.00 A ATOM 276 CA ILE A 21 -1.189 6.010 -3.035 1.00 0.00 A ATOM 277 CB ILE A 21 -1.697 7.457 -3.250 1.00 0.00 A ATOM 278 CD1 ILE A 21 -0.300 7.980 -5.394 1.00 0.00 A ATOM 279 CG1 ILE A 21 -1.686 7.871 -4.740 1.00 0.00 A ATOM 280 CG2 ILE A 21 -0.928 8.477 -2.388 1.00 0.00 A ATOM 281 HN ILE A 21 -3.065 5.352 -3.851 1.00 0.00 A ATOM 282 HA ILE A 21 -0.224 5.905 -3.529 1.00 0.00 A ATOM 283 HB ILE A 21 -2.733 7.503 -2.922 1.00 0.00 A ATOM 284 HD11 ILE A 21 0.215 7.022 -5.359 1.00 0.00 A ATOM 285 HD12 ILE A 21 -0.420 8.272 -6.438 1.00 0.00 A ATOM 286 HD13 ILE A 21 0.301 8.735 -4.889 1.00 0.00 A ATOM 287 HG12 ILE A 21 -2.281 7.159 -5.312 1.00 0.00 A ATOM 288 HG11 ILE A 21 -2.177 8.841 -4.831 1.00 0.00 A ATOM 289 HG21 ILE A 21 -1.222 9.491 -2.661 1.00 0.00 A ATOM 290 HG22 ILE A 21 -1.167 8.332 -1.331 1.00 0.00 A ATOM 291 HG23 ILE A 21 0.148 8.360 -2.528 1.00 0.00 A ATOM 292 N ILE A 21 -2.132 5.038 -3.615 1.00 0.00 A ATOM 293 O ILE A 21 0.204 5.669 -1.112 1.00 0.00 A ATOM 294 C ARG A 22 -1.126 3.836 0.885 1.00 0.00 A ATOM 295 CA ARG A 22 -1.907 5.136 0.653 1.00 0.00 A ATOM 296 CB ARG A 22 -3.303 5.107 1.304 1.00 0.00 A ATOM 297 CD ARG A 22 -4.253 7.417 0.568 1.00 0.00 A ATOM 298 CG ARG A 22 -3.819 6.500 1.716 1.00 0.00 A ATOM 299 CZ ARG A 22 -3.985 9.787 1.360 1.00 0.00 A ATOM 300 HN ARG A 22 -2.932 5.467 -1.220 1.00 0.00 A ATOM 301 HA ARG A 22 -1.313 5.910 1.144 1.00 0.00 A ATOM 302 HB2 ARG A 22 -4.022 4.621 0.642 1.00 0.00 A ATOM 303 HB1 ARG A 22 -3.238 4.512 2.217 1.00 0.00 A ATOM 304 HD2 ARG A 22 -3.435 7.555 -0.138 1.00 0.00 A ATOM 305 HD1 ARG A 22 -5.081 6.935 0.051 1.00 0.00 A ATOM 306 HE ARG A 22 -5.715 8.838 1.178 1.00 0.00 A ATOM 307 HG2 ARG A 22 -4.688 6.356 2.356 1.00 0.00 A ATOM 308 HG1 ARG A 22 -3.041 7.004 2.288 1.00 0.00 A ATOM 309 HH11 ARG A 22 -2.214 8.951 0.971 1.00 0.00 A ATOM 310 HH12 ARG A 22 -2.155 10.610 1.499 1.00 0.00 A ATOM 311 HH21 ARG A 22 -5.555 10.937 1.855 1.00 0.00 A ATOM 312 HH22 ARG A 22 -3.996 11.694 1.991 1.00 0.00 A ATOM 313 N ARG A 22 -2.014 5.456 -0.782 1.00 0.00 A ATOM 314 NE ARG A 22 -4.719 8.728 1.065 1.00 0.00 A ATOM 315 NH1 ARG A 22 -2.685 9.787 1.266 1.00 0.00 A ATOM 316 NH2 ARG A 22 -4.553 10.886 1.766 1.00 0.00 A ATOM 317 O ARG A 22 -0.340 3.763 1.829 1.00 0.00 A ATOM 318 C LEU A 23 1.045 1.991 -0.427 1.00 0.00 A ATOM 319 CA LEU A 23 -0.417 1.662 -0.064 1.00 0.00 A ATOM 320 CB LEU A 23 -1.070 0.659 -1.036 1.00 0.00 A ATOM 321 CD1 LEU A 23 0.371 -1.311 -0.295 1.00 0.00 A ATOM 322 CD2 LEU A 23 -0.907 -1.445 -2.400 1.00 0.00 A ATOM 323 CG LEU A 23 -0.153 -0.497 -1.473 1.00 0.00 A ATOM 324 HN LEU A 23 -1.928 2.992 -0.762 1.00 0.00 A ATOM 325 HA LEU A 23 -0.406 1.211 0.930 1.00 0.00 A ATOM 326 HB2 LEU A 23 -1.965 0.250 -0.565 1.00 0.00 A ATOM 327 HB1 LEU A 23 -1.380 1.187 -1.936 1.00 0.00 A ATOM 328 HD11 LEU A 23 1.026 -2.086 -0.683 1.00 0.00 A ATOM 329 HD12 LEU A 23 -0.461 -1.752 0.251 1.00 0.00 A ATOM 330 HD13 LEU A 23 0.950 -0.696 0.389 1.00 0.00 A ATOM 331 HD21 LEU A 23 -0.235 -2.229 -2.750 1.00 0.00 A ATOM 332 HD22 LEU A 23 -1.283 -0.895 -3.263 1.00 0.00 A ATOM 333 HD23 LEU A 23 -1.735 -1.905 -1.864 1.00 0.00 A ATOM 334 HG LEU A 23 0.693 -0.091 -2.025 1.00 0.00 A ATOM 335 N LEU A 23 -1.251 2.864 -0.023 1.00 0.00 A ATOM 336 O LEU A 23 1.955 1.629 0.316 1.00 0.00 A ATOM 337 C ARG A 24 3.500 3.698 -0.974 1.00 0.00 A ATOM 338 CA ARG A 24 2.655 2.999 -2.029 1.00 0.00 A ATOM 339 CB ARG A 24 2.571 3.906 -3.264 1.00 0.00 A ATOM 340 CD ARG A 24 1.630 4.075 -5.606 1.00 0.00 A ATOM 341 CG ARG A 24 2.195 3.134 -4.537 1.00 0.00 A ATOM 342 CZ ARG A 24 2.505 5.820 -7.171 1.00 0.00 A ATOM 343 HN ARG A 24 0.502 2.988 -2.107 1.00 0.00 A ATOM 344 HA ARG A 24 3.167 2.066 -2.273 1.00 0.00 A ATOM 345 HB2 ARG A 24 1.843 4.695 -3.058 1.00 0.00 A ATOM 346 HB1 ARG A 24 3.536 4.390 -3.425 1.00 0.00 A ATOM 347 HD2 ARG A 24 1.224 3.464 -6.414 1.00 0.00 A ATOM 348 HD1 ARG A 24 0.819 4.649 -5.154 1.00 0.00 A ATOM 349 HE ARG A 24 3.553 4.999 -5.700 1.00 0.00 A ATOM 350 HG2 ARG A 24 3.073 2.614 -4.926 1.00 0.00 A ATOM 351 HG1 ARG A 24 1.441 2.383 -4.306 1.00 0.00 A ATOM 352 HH11 ARG A 24 0.619 5.313 -7.589 1.00 0.00 A ATOM 353 HH12 ARG A 24 1.312 6.528 -8.627 1.00 0.00 A ATOM 354 HH21 ARG A 24 4.367 6.564 -7.053 1.00 0.00 A ATOM 355 HH22 ARG A 24 3.375 7.213 -8.323 1.00 0.00 A ATOM 356 N ARG A 24 1.294 2.694 -1.541 1.00 0.00 A ATOM 357 NE ARG A 24 2.651 4.997 -6.145 1.00 0.00 A ATOM 358 NH1 ARG A 24 1.394 5.899 -7.846 1.00 0.00 A ATOM 359 NH2 ARG A 24 3.488 6.589 -7.542 1.00 0.00 A ATOM 360 O ARG A 24 4.642 3.301 -0.749 1.00 0.00 A ATOM 361 C SER A 25 3.764 4.736 2.037 1.00 0.00 A ATOM 362 CA SER A 25 3.583 5.501 0.717 1.00 0.00 A ATOM 363 CB SER A 25 2.780 6.784 0.940 1.00 0.00 A ATOM 364 HN SER A 25 2.013 5.005 -0.661 1.00 0.00 A ATOM 365 HA SER A 25 4.582 5.775 0.373 1.00 0.00 A ATOM 366 HB2 SER A 25 1.729 6.519 1.069 1.00 0.00 A ATOM 367 HB1 SER A 25 3.138 7.294 1.836 1.00 0.00 A ATOM 368 HG SER A 25 3.796 8.043 -0.175 1.00 0.00 A ATOM 369 N SER A 25 2.928 4.709 -0.330 1.00 0.00 A ATOM 370 O SER A 25 4.813 4.886 2.666 1.00 0.00 A ATOM 371 OG SER A 25 2.903 7.650 -0.178 1.00 0.00 A ATOM 372 C HIS A 26 4.298 2.181 3.551 1.00 0.00 A ATOM 373 CA HIS A 26 2.983 2.971 3.597 1.00 0.00 A ATOM 374 CB HIS A 26 1.789 1.998 3.697 1.00 0.00 A ATOM 375 CD2 HIS A 26 2.421 -0.499 3.858 1.00 0.00 A ATOM 376 CE1 HIS A 26 2.404 -0.757 6.043 1.00 0.00 A ATOM 377 CG HIS A 26 2.090 0.705 4.426 1.00 0.00 A ATOM 378 HN HIS A 26 1.993 3.752 1.863 1.00 0.00 A ATOM 379 HA HIS A 26 3.006 3.582 4.500 1.00 0.00 A ATOM 380 HB2 HIS A 26 0.961 2.504 4.193 1.00 0.00 A ATOM 381 HB1 HIS A 26 1.443 1.731 2.703 1.00 0.00 A ATOM 382 HD1 HIS A 26 1.928 1.238 6.487 1.00 0.00 A ATOM 383 HD2 HIS A 26 2.533 -0.681 2.794 1.00 0.00 A ATOM 384 HE1 HIS A 26 2.468 -1.176 7.043 1.00 0.00 A ATOM 385 N HIS A 26 2.832 3.848 2.421 1.00 0.00 A ATOM 386 ND1 HIS A 26 2.112 0.526 5.788 1.00 0.00 A ATOM 387 NE2 HIS A 26 2.620 -1.440 4.891 1.00 0.00 A ATOM 388 O HIS A 26 5.031 2.128 4.542 1.00 0.00 A ATOM 389 C ILE A 27 7.085 1.596 2.529 1.00 0.00 A ATOM 390 CA ILE A 27 5.826 0.777 2.221 1.00 0.00 A ATOM 391 CB ILE A 27 5.881 0.155 0.805 1.00 0.00 A ATOM 392 CD1 ILE A 27 4.526 -0.986 -1.042 1.00 0.00 A ATOM 393 CG1 ILE A 27 4.607 -0.643 0.449 1.00 0.00 A ATOM 394 CG2 ILE A 27 7.097 -0.774 0.673 1.00 0.00 A ATOM 395 HN ILE A 27 3.985 1.703 1.607 1.00 0.00 A ATOM 396 HA ILE A 27 5.780 -0.027 2.947 1.00 0.00 A ATOM 397 HB ILE A 27 5.997 0.960 0.083 1.00 0.00 A ATOM 398 HD11 ILE A 27 3.545 -1.408 -1.263 1.00 0.00 A ATOM 399 HD12 ILE A 27 4.669 -0.079 -1.633 1.00 0.00 A ATOM 400 HD13 ILE A 27 5.290 -1.716 -1.305 1.00 0.00 A ATOM 401 HG12 ILE A 27 4.560 -1.562 1.035 1.00 0.00 A ATOM 402 HG11 ILE A 27 3.724 -0.060 0.688 1.00 0.00 A ATOM 403 HG21 ILE A 27 7.233 -1.055 -0.370 1.00 0.00 A ATOM 404 HG22 ILE A 27 8.007 -0.274 1.002 1.00 0.00 A ATOM 405 HG23 ILE A 27 6.945 -1.671 1.271 1.00 0.00 A ATOM 406 N ILE A 27 4.624 1.604 2.388 1.00 0.00 A ATOM 407 O ILE A 27 8.011 1.094 3.161 1.00 0.00 A ATOM 408 C ARG A 28 8.408 4.188 3.823 1.00 0.00 A ATOM 409 CA ARG A 28 8.282 3.749 2.363 1.00 0.00 A ATOM 410 CB ARG A 28 8.220 4.980 1.445 1.00 0.00 A ATOM 411 CD ARG A 28 8.251 3.610 -0.747 1.00 0.00 A ATOM 412 CG ARG A 28 7.608 4.750 0.053 1.00 0.00 A ATOM 413 CZ ARG A 28 7.678 2.344 -2.818 1.00 0.00 A ATOM 414 HN ARG A 28 6.293 3.255 1.702 1.00 0.00 A ATOM 415 HA ARG A 28 9.184 3.188 2.116 1.00 0.00 A ATOM 416 HB2 ARG A 28 7.622 5.744 1.943 1.00 0.00 A ATOM 417 HB1 ARG A 28 9.235 5.362 1.337 1.00 0.00 A ATOM 418 HD2 ARG A 28 9.171 3.987 -1.190 1.00 0.00 A ATOM 419 HD1 ARG A 28 8.484 2.775 -0.088 1.00 0.00 A ATOM 420 HE ARG A 28 6.356 3.281 -1.656 1.00 0.00 A ATOM 421 HG2 ARG A 28 6.553 4.535 0.192 1.00 0.00 A ATOM 422 HG1 ARG A 28 7.682 5.671 -0.524 1.00 0.00 A ATOM 423 HH11 ARG A 28 9.628 2.231 -2.370 1.00 0.00 A ATOM 424 HH12 ARG A 28 9.138 1.391 -3.824 1.00 0.00 A ATOM 425 HH21 ARG A 28 5.810 2.211 -3.530 1.00 0.00 A ATOM 426 HH22 ARG A 28 7.023 1.360 -4.440 1.00 0.00 A ATOM 427 N ARG A 28 7.116 2.875 2.151 1.00 0.00 A ATOM 428 NE ARG A 28 7.344 3.103 -1.791 1.00 0.00 A ATOM 429 NH1 ARG A 28 8.905 1.964 -3.031 1.00 0.00 A ATOM 430 NH2 ARG A 28 6.769 1.939 -3.657 1.00 0.00 A ATOM 431 O ARG A 28 9.519 4.301 4.338 1.00 0.00 A ATOM 432 C GLU A 29 7.693 3.713 6.862 1.00 0.00 A ATOM 433 CA GLU A 29 7.217 4.811 5.900 1.00 0.00 A ATOM 434 CB GLU A 29 5.787 5.241 6.268 1.00 0.00 A ATOM 435 CD GLU A 29 3.985 7.012 6.061 1.00 0.00 A ATOM 436 CG GLU A 29 5.416 6.600 5.666 1.00 0.00 A ATOM 437 HN GLU A 29 6.405 4.318 3.980 1.00 0.00 A ATOM 438 HA GLU A 29 7.878 5.667 6.048 1.00 0.00 A ATOM 439 HB2 GLU A 29 5.075 4.485 5.934 1.00 0.00 A ATOM 440 HB1 GLU A 29 5.713 5.321 7.354 1.00 0.00 A ATOM 441 HG2 GLU A 29 6.128 7.346 6.026 1.00 0.00 A ATOM 442 HG1 GLU A 29 5.508 6.557 4.581 1.00 0.00 A ATOM 443 N GLU A 29 7.275 4.401 4.492 1.00 0.00 A ATOM 444 O GLU A 29 8.376 4.031 7.840 1.00 0.00 A ATOM 445 OE1 GLU A 29 3.804 7.622 7.144 1.00 0.00 A ATOM 446 OE2 GLU A 29 3.031 6.743 5.291 1.00 0.00 A ATOM 447 C VAL A 30 8.438 0.178 7.082 1.00 0.00 A ATOM 448 CA VAL A 30 7.585 1.346 7.578 1.00 0.00 A ATOM 449 CB VAL A 30 6.268 0.817 8.168 1.00 0.00 A ATOM 450 CG1 VAL A 30 5.339 1.952 8.617 1.00 0.00 A ATOM 451 CG2 VAL A 30 5.469 -0.115 7.254 1.00 0.00 A ATOM 452 HN VAL A 30 6.725 2.263 5.830 1.00 0.00 A ATOM 453 HA VAL A 30 8.137 1.752 8.426 1.00 0.00 A ATOM 454 HB VAL A 30 6.552 0.241 9.040 1.00 0.00 A ATOM 455 HG11 VAL A 30 5.887 2.643 9.257 1.00 0.00 A ATOM 456 HG12 VAL A 30 4.961 2.488 7.744 1.00 0.00 A ATOM 457 HG13 VAL A 30 4.498 1.540 9.172 1.00 0.00 A ATOM 458 HG21 VAL A 30 6.054 -0.999 7.010 1.00 0.00 A ATOM 459 HG22 VAL A 30 4.576 -0.444 7.780 1.00 0.00 A ATOM 460 HG23 VAL A 30 5.186 0.397 6.338 1.00 0.00 A ATOM 461 N VAL A 30 7.355 2.437 6.606 1.00 0.00 A ATOM 462 O VAL A 30 9.102 -0.469 7.894 1.00 0.00 A ATOM 463 C HIS A 31 10.561 -0.564 4.507 1.00 0.00 A ATOM 464 CA HIS A 31 9.295 -1.143 5.174 1.00 0.00 A ATOM 465 CB HIS A 31 8.473 -2.006 4.202 1.00 0.00 A ATOM 466 CD2 HIS A 31 5.955 -2.539 4.202 1.00 0.00 A ATOM 467 CE1 HIS A 31 5.804 -3.758 6.021 1.00 0.00 A ATOM 468 CG HIS A 31 7.198 -2.589 4.773 1.00 0.00 A ATOM 469 HN HIS A 31 7.907 0.500 5.153 1.00 0.00 A ATOM 470 HA HIS A 31 9.647 -1.810 5.961 1.00 0.00 A ATOM 471 HB2 HIS A 31 8.225 -1.415 3.323 1.00 0.00 A ATOM 472 HB1 HIS A 31 9.100 -2.832 3.868 1.00 0.00 A ATOM 473 HD1 HIS A 31 7.835 -3.621 6.534 1.00 0.00 A ATOM 474 HD2 HIS A 31 5.724 -2.069 3.258 1.00 0.00 A ATOM 475 HE1 HIS A 31 5.436 -4.395 6.819 1.00 0.00 A ATOM 476 N HIS A 31 8.452 -0.092 5.774 1.00 0.00 A ATOM 477 ND1 HIS A 31 7.083 -3.364 5.903 1.00 0.00 A ATOM 478 NE2 HIS A 31 5.055 -3.266 5.005 1.00 0.00 A ATOM 479 O HIS A 31 11.491 -1.304 4.181 1.00 0.00 A ATOM 480 C GLY A 32 12.239 1.216 2.421 1.00 0.00 A ATOM 481 CA GLY A 32 11.776 1.518 3.854 1.00 0.00 A ATOM 482 HN GLY A 32 9.792 1.286 4.616 1.00 0.00 A ATOM 483 HA2 GLY A 32 11.515 2.573 3.882 1.00 0.00 A ATOM 484 HA1 GLY A 32 12.613 1.348 4.530 1.00 0.00 A ATOM 485 N GLY A 32 10.613 0.762 4.333 1.00 0.00 A ATOM 486 O GLY A 32 13.423 1.383 2.120 1.00 0.00 A ATOM 487 C ALA A 33 11.966 1.639 -0.708 1.00 0.00 A ATOM 488 CA ALA A 33 11.677 0.395 0.159 1.00 0.00 A ATOM 489 CB ALA A 33 10.536 -0.456 -0.415 1.00 0.00 A ATOM 490 HN ALA A 33 10.392 0.634 1.850 1.00 0.00 A ATOM 491 HA ALA A 33 12.574 -0.227 0.169 1.00 0.00 A ATOM 492 HB1 ALA A 33 9.634 0.148 -0.502 1.00 0.00 A ATOM 493 HB2 ALA A 33 10.814 -0.818 -1.406 1.00 0.00 A ATOM 494 HB3 ALA A 33 10.344 -1.312 0.234 1.00 0.00 A ATOM 495 N ALA A 33 11.344 0.756 1.540 1.00 0.00 A ATOM 496 O ALA A 33 11.042 2.310 -1.178 1.00 0.00 A ATOM 497 C ALA A 34 13.981 2.619 -3.200 1.00 0.00 A ATOM 498 CA ALA A 34 13.719 3.060 -1.739 1.00 0.00 A ATOM 499 CB ALA A 34 14.942 3.649 -1.012 1.00 0.00 A ATOM 500 HN ALA A 34 13.958 1.371 -0.505 1.00 0.00 A ATOM 501 HA ALA A 34 12.956 3.839 -1.771 1.00 0.00 A ATOM 502 HB1 ALA A 34 15.768 2.935 -1.019 1.00 0.00 A ATOM 503 HB2 ALA A 34 15.260 4.576 -1.492 1.00 0.00 A ATOM 504 HB3 ALA A 34 14.681 3.880 0.023 1.00 0.00 A ATOM 505 N ALA A 34 13.246 1.944 -0.928 1.00 0.00 A ATOM 506 O ALA A 34 13.325 1.710 -3.721 1.00 0.00 A ATOM 507 C GLN A 35 16.881 3.083 -5.403 1.00 0.00 A ATOM 508 CA GLN A 35 15.349 3.086 -5.263 1.00 0.00 A ATOM 509 CB GLN A 35 14.717 4.165 -6.164 1.00 0.00 A ATOM 510 CD GLN A 35 12.595 5.091 -7.228 1.00 0.00 A ATOM 511 CG GLN A 35 13.184 4.067 -6.252 1.00 0.00 A ATOM 512 HN GLN A 35 15.464 3.939 -3.308 1.00 0.00 A ATOM 513 HA GLN A 35 15.003 2.110 -5.607 1.00 0.00 A ATOM 514 HB2 GLN A 35 14.993 5.155 -5.795 1.00 0.00 A ATOM 515 HB1 GLN A 35 15.128 4.054 -7.169 1.00 0.00 A ATOM 516 HE21 GLN A 35 13.023 3.968 -8.859 1.00 0.00 A ATOM 517 HE22 GLN A 35 12.238 5.515 -9.156 1.00 0.00 A ATOM 518 HG2 GLN A 35 12.908 3.064 -6.580 1.00 0.00 A ATOM 519 HG1 GLN A 35 12.748 4.237 -5.267 1.00 0.00 A ATOM 520 N GLN A 35 14.933 3.283 -3.861 1.00 0.00 A ATOM 521 NE2 GLN A 35 12.623 4.832 -8.522 1.00 0.00 A ATOM 522 OT1 GLN A 35 17.412 2.183 -6.095 1.00 0.00 A ATOM 523 OT2 GLN A 35 17.546 3.970 -4.820 1.00 0.00 A ATOM 524 OE1 GLN A 35 12.107 6.150 -6.850 1.00 0.00 A TER ATOM 525 ZN ZN B 101 3.157 -3.264 4.727 1.00 0.00 B END
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