NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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382609 |
1jlz   |
5082 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -0.956 -13.151 -4.451 1.00 0.00 A ATOM 2 CA ALA A 1 -0.230 -14.083 -5.425 1.00 0.00 A ATOM 3 CB ALA A 1 0.316 -15.293 -4.662 1.00 0.00 A ATOM 4 HT1 ALA A 1 0.525 -12.542 -6.604 1.00 0.00 A ATOM 5 HT2 ALA A 1 1.407 -13.990 -6.710 1.00 0.00 A ATOM 6 HT3 ALA A 1 1.549 -13.004 -5.334 1.00 0.00 A ATOM 7 HA ALA A 1 -0.919 -14.418 -6.186 1.00 0.00 A ATOM 8 HB1 ALA A 1 0.394 -15.053 -3.611 1.00 0.00 A ATOM 9 HB2 ALA A 1 1.292 -15.550 -5.045 1.00 0.00 A ATOM 10 HB3 ALA A 1 -0.354 -16.131 -4.790 1.00 0.00 A ATOM 11 N ALA A 1 0.898 -13.349 -6.066 1.00 0.00 A ATOM 12 O ALA A 1 -0.465 -12.879 -3.367 1.00 0.00 A ATOM 13 C CYS A 2 -4.389 -12.084 -4.052 1.00 0.00 A ATOM 14 CA CYS A 2 -2.902 -11.745 -3.953 1.00 0.00 A ATOM 15 CB CYS A 2 -2.687 -10.295 -4.395 1.00 0.00 A ATOM 16 HN CYS A 2 -2.475 -12.910 -5.717 1.00 0.00 A ATOM 17 HA CYS A 2 -2.574 -11.863 -2.932 1.00 0.00 A ATOM 18 HB2 CYS A 2 -3.209 -10.122 -5.325 1.00 0.00 A ATOM 19 HB1 CYS A 2 -3.072 -9.628 -3.638 1.00 0.00 A ATOM 20 N CYS A 2 -2.118 -12.665 -4.837 1.00 0.00 A ATOM 21 O CYS A 2 -5.007 -12.482 -3.078 1.00 0.00 A ATOM 22 SG CYS A 2 -0.920 -9.984 -4.632 1.00 0.00 A ATOM 23 C GLY A 3 -7.202 -10.909 -5.409 1.00 0.00 A ATOM 24 CA GLY A 3 -6.408 -12.216 -5.435 1.00 0.00 A ATOM 25 HN GLY A 3 -4.417 -11.594 -5.977 1.00 0.00 A ATOM 26 HA2 GLY A 3 -6.543 -12.701 -6.391 1.00 0.00 A ATOM 27 HA1 GLY A 3 -6.761 -12.863 -4.648 1.00 0.00 A ATOM 28 N GLY A 3 -4.955 -11.919 -5.226 1.00 0.00 A ATOM 29 O GLY A 3 -8.124 -10.751 -4.625 1.00 0.00 A ATOM 30 C SER A 4 -7.335 -7.884 -5.026 1.00 0.00 A ATOM 31 CA SER A 4 -7.555 -8.659 -6.334 1.00 0.00 A ATOM 32 CB SER A 4 -9.054 -8.893 -6.567 1.00 0.00 A ATOM 33 HN SER A 4 -6.098 -10.151 -6.880 1.00 0.00 A ATOM 34 HA SER A 4 -7.154 -8.083 -7.156 1.00 0.00 A ATOM 35 HB2 SER A 4 -9.203 -9.857 -7.024 1.00 0.00 A ATOM 36 HB1 SER A 4 -9.575 -8.862 -5.618 1.00 0.00 A ATOM 37 HG SER A 4 -9.649 -8.262 -8.309 1.00 0.00 A ATOM 38 N SER A 4 -6.844 -9.977 -6.269 1.00 0.00 A ATOM 39 O SER A 4 -8.163 -7.079 -4.623 1.00 0.00 A ATOM 40 OG SER A 4 -9.556 -7.883 -7.432 1.00 0.00 A ATOM 41 C CYS A 5 -5.902 -5.888 -3.347 1.00 0.00 A ATOM 42 CA CYS A 5 -5.899 -7.397 -3.092 1.00 0.00 A ATOM 43 CB CYS A 5 -4.516 -7.823 -2.584 1.00 0.00 A ATOM 44 HN CYS A 5 -5.567 -8.759 -4.732 1.00 0.00 A ATOM 45 HA CYS A 5 -6.649 -7.642 -2.355 1.00 0.00 A ATOM 46 HB2 CYS A 5 -4.504 -8.891 -2.425 1.00 0.00 A ATOM 47 HB1 CYS A 5 -3.769 -7.561 -3.319 1.00 0.00 A ATOM 48 N CYS A 5 -6.211 -8.116 -4.371 1.00 0.00 A ATOM 49 O CYS A 5 -6.229 -5.106 -2.469 1.00 0.00 A ATOM 50 SG CYS A 5 -4.142 -6.977 -1.025 1.00 0.00 A ATOM 51 C ARG A 6 -6.954 -3.504 -4.934 1.00 0.00 A ATOM 52 CA ARG A 6 -5.522 -4.034 -4.904 1.00 0.00 A ATOM 53 CB ARG A 6 -4.884 -3.851 -6.281 1.00 0.00 A ATOM 54 CD ARG A 6 -2.623 -4.898 -6.192 1.00 0.00 A ATOM 55 CG ARG A 6 -3.389 -3.578 -6.116 1.00 0.00 A ATOM 56 CZ ARG A 6 -1.642 -4.664 -8.390 1.00 0.00 A ATOM 57 HN ARG A 6 -5.292 -6.149 -5.226 1.00 0.00 A ATOM 58 HA ARG A 6 -4.950 -3.491 -4.165 1.00 0.00 A ATOM 59 HB2 ARG A 6 -5.024 -4.749 -6.866 1.00 0.00 A ATOM 60 HB1 ARG A 6 -5.347 -3.016 -6.786 1.00 0.00 A ATOM 61 HD2 ARG A 6 -1.645 -4.773 -5.751 1.00 0.00 A ATOM 62 HD1 ARG A 6 -3.166 -5.661 -5.656 1.00 0.00 A ATOM 63 HE ARG A 6 -3.010 -6.041 -7.976 1.00 0.00 A ATOM 64 HG2 ARG A 6 -3.055 -2.919 -6.905 1.00 0.00 A ATOM 65 HG1 ARG A 6 -3.211 -3.114 -5.158 1.00 0.00 A ATOM 66 HH11 ARG A 6 -0.022 -5.539 -7.605 1.00 0.00 A ATOM 67 HH12 ARG A 6 0.283 -4.392 -8.866 1.00 0.00 A ATOM 68 HH21 ARG A 6 -3.069 -3.644 -9.356 1.00 0.00 A ATOM 69 HH22 ARG A 6 -1.444 -3.323 -9.864 1.00 0.00 A ATOM 70 N ARG A 6 -5.544 -5.486 -4.550 1.00 0.00 A ATOM 71 NE ARG A 6 -2.477 -5.301 -7.618 1.00 0.00 A ATOM 72 NH1 ARG A 6 -0.361 -4.883 -8.280 1.00 0.00 A ATOM 73 NH2 ARG A 6 -2.086 -3.810 -9.272 1.00 0.00 A ATOM 74 O ARG A 6 -7.220 -2.401 -4.482 1.00 0.00 A ATOM 75 C LYS A 7 -9.894 -3.922 -4.123 1.00 0.00 A ATOM 76 CA LYS A 7 -9.303 -3.858 -5.525 1.00 0.00 A ATOM 77 CB LYS A 7 -10.083 -4.775 -6.468 1.00 0.00 A ATOM 78 CD LYS A 7 -12.176 -4.977 -7.823 1.00 0.00 A ATOM 79 CE LYS A 7 -13.054 -4.178 -8.788 1.00 0.00 A ATOM 80 CG LYS A 7 -11.287 -4.017 -7.029 1.00 0.00 A ATOM 81 HN LYS A 7 -7.616 -5.169 -5.807 1.00 0.00 A ATOM 82 HA LYS A 7 -9.352 -2.837 -5.878 1.00 0.00 A ATOM 83 HB2 LYS A 7 -9.442 -5.088 -7.280 1.00 0.00 A ATOM 84 HB1 LYS A 7 -10.427 -5.643 -5.925 1.00 0.00 A ATOM 85 HD2 LYS A 7 -11.555 -5.662 -8.382 1.00 0.00 A ATOM 86 HD1 LYS A 7 -12.804 -5.532 -7.143 1.00 0.00 A ATOM 87 HE2 LYS A 7 -13.971 -4.718 -8.973 1.00 0.00 A ATOM 88 HE1 LYS A 7 -13.285 -3.216 -8.353 1.00 0.00 A ATOM 89 HG2 LYS A 7 -11.853 -3.590 -6.214 1.00 0.00 A ATOM 90 HG1 LYS A 7 -10.941 -3.228 -7.680 1.00 0.00 A ATOM 91 HZ1 LYS A 7 -13.010 -3.806 -10.835 1.00 0.00 A ATOM 92 HZ2 LYS A 7 -11.771 -4.833 -10.290 1.00 0.00 A ATOM 93 HZ3 LYS A 7 -11.689 -3.163 -9.989 1.00 0.00 A ATOM 94 N LYS A 7 -7.873 -4.289 -5.460 1.00 0.00 A ATOM 95 NZ LYS A 7 -12.326 -3.980 -10.073 1.00 0.00 A ATOM 96 O LYS A 7 -10.535 -2.983 -3.678 1.00 0.00 A ATOM 97 C LYS A 8 -9.634 -3.913 -1.229 1.00 0.00 A ATOM 98 CA LYS A 8 -10.157 -5.127 -1.996 1.00 0.00 A ATOM 99 CB LYS A 8 -9.627 -6.417 -1.361 1.00 0.00 A ATOM 100 CD LYS A 8 -11.681 -7.836 -1.388 1.00 0.00 A ATOM 101 CE LYS A 8 -12.764 -8.493 -0.526 1.00 0.00 A ATOM 102 CG LYS A 8 -10.718 -7.049 -0.496 1.00 0.00 A ATOM 103 HN LYS A 8 -9.105 -5.728 -3.785 1.00 0.00 A ATOM 104 HA LYS A 8 -11.238 -5.126 -1.993 1.00 0.00 A ATOM 105 HB2 LYS A 8 -9.341 -7.109 -2.141 1.00 0.00 A ATOM 106 HB1 LYS A 8 -8.767 -6.194 -0.747 1.00 0.00 A ATOM 107 HD2 LYS A 8 -12.142 -7.165 -2.098 1.00 0.00 A ATOM 108 HD1 LYS A 8 -11.134 -8.602 -1.919 1.00 0.00 A ATOM 109 HE2 LYS A 8 -12.844 -7.967 0.414 1.00 0.00 A ATOM 110 HE1 LYS A 8 -13.711 -8.447 -1.044 1.00 0.00 A ATOM 111 HG2 LYS A 8 -10.266 -7.714 0.225 1.00 0.00 A ATOM 112 HG1 LYS A 8 -11.263 -6.273 0.022 1.00 0.00 A ATOM 113 HZ1 LYS A 8 -12.723 -10.186 0.690 1.00 0.00 A ATOM 114 HZ2 LYS A 8 -11.377 -10.046 -0.338 1.00 0.00 A ATOM 115 HZ3 LYS A 8 -12.883 -10.528 -0.963 1.00 0.00 A ATOM 116 N LYS A 8 -9.649 -5.008 -3.405 1.00 0.00 A ATOM 117 NZ LYS A 8 -12.409 -9.921 -0.265 1.00 0.00 A ATOM 118 O LYS A 8 -10.376 -3.197 -0.578 1.00 0.00 A ATOM 119 C CYS A 9 -7.645 -1.378 -1.852 1.00 0.00 A ATOM 120 CA CYS A 9 -7.707 -2.474 -0.766 1.00 0.00 A ATOM 121 CB CYS A 9 -6.291 -2.848 -0.293 1.00 0.00 A ATOM 122 HN CYS A 9 -7.823 -4.247 -1.960 1.00 0.00 A ATOM 123 HA CYS A 9 -8.298 -2.128 0.070 1.00 0.00 A ATOM 124 HB2 CYS A 9 -5.769 -3.352 -1.093 1.00 0.00 A ATOM 125 HB1 CYS A 9 -5.754 -1.950 -0.028 1.00 0.00 A ATOM 126 N CYS A 9 -8.354 -3.663 -1.382 1.00 0.00 A ATOM 127 O CYS A 9 -6.614 -0.767 -2.072 1.00 0.00 A ATOM 128 SG CYS A 9 -6.384 -3.945 1.145 1.00 0.00 A ATOM 129 C LYS A 10 -7.837 0.972 -3.562 1.00 0.00 A ATOM 130 CA LYS A 10 -8.868 -0.163 -3.684 1.00 0.00 A ATOM 131 CB LYS A 10 -10.288 0.428 -3.686 1.00 0.00 A ATOM 132 CD LYS A 10 -11.913 0.728 -5.578 1.00 0.00 A ATOM 133 CE LYS A 10 -10.934 1.406 -6.540 1.00 0.00 A ATOM 134 CG LYS A 10 -11.161 -0.297 -4.722 1.00 0.00 A ATOM 135 HN LYS A 10 -9.541 -1.719 -2.357 1.00 0.00 A ATOM 136 HA LYS A 10 -8.705 -0.676 -4.620 1.00 0.00 A ATOM 137 HB2 LYS A 10 -10.724 0.309 -2.705 1.00 0.00 A ATOM 138 HB1 LYS A 10 -10.239 1.479 -3.930 1.00 0.00 A ATOM 139 HD2 LYS A 10 -12.686 0.229 -6.142 1.00 0.00 A ATOM 140 HD1 LYS A 10 -12.359 1.475 -4.937 1.00 0.00 A ATOM 141 HE2 LYS A 10 -10.186 1.941 -5.974 1.00 0.00 A ATOM 142 HE1 LYS A 10 -10.455 0.656 -7.150 1.00 0.00 A ATOM 143 HG2 LYS A 10 -10.538 -0.908 -5.359 1.00 0.00 A ATOM 144 HG1 LYS A 10 -11.875 -0.925 -4.210 1.00 0.00 A ATOM 145 HZ1 LYS A 10 -11.039 3.140 -7.690 1.00 0.00 A ATOM 146 HZ2 LYS A 10 -12.492 2.746 -6.902 1.00 0.00 A ATOM 147 HZ3 LYS A 10 -11.997 1.868 -8.270 1.00 0.00 A ATOM 148 N LYS A 10 -8.760 -1.171 -2.555 1.00 0.00 A ATOM 149 NZ LYS A 10 -11.671 2.362 -7.416 1.00 0.00 A ATOM 150 O LYS A 10 -8.075 1.998 -2.942 1.00 0.00 A ATOM 151 C GLY A 11 -4.269 1.035 -3.798 1.00 0.00 A ATOM 152 CA GLY A 11 -5.579 1.758 -4.114 1.00 0.00 A ATOM 153 HN GLY A 11 -6.551 -0.095 -4.628 1.00 0.00 A ATOM 154 HA2 GLY A 11 -5.502 2.250 -5.073 1.00 0.00 A ATOM 155 HA1 GLY A 11 -5.779 2.490 -3.347 1.00 0.00 A ATOM 156 N GLY A 11 -6.687 0.755 -4.155 1.00 0.00 A ATOM 157 O GLY A 11 -4.022 -0.048 -4.304 1.00 0.00 A ATOM 158 C SER A 12 -2.394 -0.020 -1.452 1.00 0.00 A ATOM 159 CA SER A 12 -2.142 0.976 -2.584 1.00 0.00 A ATOM 160 CB SER A 12 -1.150 2.044 -2.118 1.00 0.00 A ATOM 161 HN SER A 12 -3.681 2.488 -2.568 1.00 0.00 A ATOM 162 HA SER A 12 -1.739 0.456 -3.441 1.00 0.00 A ATOM 163 HB2 SER A 12 -1.148 2.865 -2.816 1.00 0.00 A ATOM 164 HB1 SER A 12 -1.443 2.405 -1.141 1.00 0.00 A ATOM 165 HG SER A 12 0.756 2.152 -1.740 1.00 0.00 A ATOM 166 N SER A 12 -3.441 1.622 -2.959 1.00 0.00 A ATOM 167 O SER A 12 -2.738 0.369 -0.347 1.00 0.00 A ATOM 168 OG SER A 12 0.153 1.477 -2.058 1.00 0.00 A ATOM 169 C GLY A 13 -1.282 -3.299 -0.600 1.00 0.00 A ATOM 170 CA GLY A 13 -2.476 -2.347 -0.683 1.00 0.00 A ATOM 171 HN GLY A 13 -1.969 -1.571 -2.631 1.00 0.00 A ATOM 172 HA2 GLY A 13 -2.620 -1.869 0.276 1.00 0.00 A ATOM 173 HA1 GLY A 13 -3.362 -2.912 -0.941 1.00 0.00 A ATOM 174 N GLY A 13 -2.237 -1.300 -1.728 1.00 0.00 A ATOM 175 O GLY A 13 -0.232 -3.046 -1.168 1.00 0.00 A ATOM 176 C LYS A 14 -0.967 -6.804 0.344 1.00 0.00 A ATOM 177 CA LYS A 14 -0.359 -5.401 0.278 1.00 0.00 A ATOM 178 CB LYS A 14 0.404 -5.119 1.572 1.00 0.00 A ATOM 179 CD LYS A 14 2.380 -5.784 2.944 1.00 0.00 A ATOM 180 CE LYS A 14 3.894 -5.924 2.788 1.00 0.00 A ATOM 181 CG LYS A 14 1.712 -5.910 1.575 1.00 0.00 A ATOM 182 HN LYS A 14 -2.315 -4.546 0.554 1.00 0.00 A ATOM 183 HA LYS A 14 0.319 -5.341 -0.560 1.00 0.00 A ATOM 184 HB2 LYS A 14 0.620 -4.063 1.640 1.00 0.00 A ATOM 185 HB1 LYS A 14 -0.197 -5.420 2.417 1.00 0.00 A ATOM 186 HD2 LYS A 14 2.149 -4.817 3.369 1.00 0.00 A ATOM 187 HD1 LYS A 14 2.013 -6.562 3.597 1.00 0.00 A ATOM 188 HE2 LYS A 14 4.145 -6.964 2.636 1.00 0.00 A ATOM 189 HE1 LYS A 14 4.225 -5.345 1.939 1.00 0.00 A ATOM 190 HG2 LYS A 14 1.506 -6.950 1.368 1.00 0.00 A ATOM 191 HG1 LYS A 14 2.372 -5.515 0.817 1.00 0.00 A ATOM 192 HZ1 LYS A 14 4.124 -5.863 4.855 1.00 0.00 A ATOM 193 HZ2 LYS A 14 4.463 -4.391 4.077 1.00 0.00 A ATOM 194 HZ3 LYS A 14 5.572 -5.675 3.993 1.00 0.00 A ATOM 195 N LYS A 14 -1.452 -4.392 0.116 1.00 0.00 A ATOM 196 NZ LYS A 14 4.564 -5.425 4.021 1.00 0.00 A ATOM 197 O LYS A 14 -1.969 -7.021 1.006 1.00 0.00 A ATOM 198 C CYS A 15 0.305 -10.105 -0.076 1.00 0.00 A ATOM 199 CA CYS A 15 -0.864 -9.161 -0.340 1.00 0.00 A ATOM 200 CB CYS A 15 -1.485 -9.482 -1.703 1.00 0.00 A ATOM 201 HN CYS A 15 0.446 -7.529 -0.852 1.00 0.00 A ATOM 202 HA CYS A 15 -1.607 -9.288 0.438 1.00 0.00 A ATOM 203 HB2 CYS A 15 -1.612 -10.549 -1.795 1.00 0.00 A ATOM 204 HB1 CYS A 15 -2.447 -8.996 -1.785 1.00 0.00 A ATOM 205 N CYS A 15 -0.358 -7.751 -0.337 1.00 0.00 A ATOM 206 O CYS A 15 1.099 -10.388 -0.959 1.00 0.00 A ATOM 207 SG CYS A 15 -0.394 -8.888 -3.021 1.00 0.00 A ATOM 208 C ILE A 16 1.088 -12.369 2.696 1.00 0.00 A ATOM 209 CA ILE A 16 1.527 -11.500 1.520 1.00 0.00 A ATOM 210 CB ILE A 16 2.753 -10.676 1.920 1.00 0.00 A ATOM 211 CD1 ILE A 16 3.499 -9.431 3.955 1.00 0.00 A ATOM 212 CG1 ILE A 16 2.350 -9.635 2.970 1.00 0.00 A ATOM 213 CG2 ILE A 16 3.314 -9.965 0.687 1.00 0.00 A ATOM 214 HN ILE A 16 -0.249 -10.311 1.821 1.00 0.00 A ATOM 215 HA ILE A 16 1.775 -12.130 0.678 1.00 0.00 A ATOM 216 HB ILE A 16 3.508 -11.332 2.331 1.00 0.00 A ATOM 217 HD11 ILE A 16 3.511 -10.246 4.665 1.00 0.00 A ATOM 218 HD12 ILE A 16 3.361 -8.498 4.480 1.00 0.00 A ATOM 219 HD13 ILE A 16 4.434 -9.407 3.416 1.00 0.00 A ATOM 220 HG12 ILE A 16 2.126 -8.698 2.480 1.00 0.00 A ATOM 221 HG11 ILE A 16 1.477 -9.979 3.504 1.00 0.00 A ATOM 222 HG21 ILE A 16 2.634 -9.183 0.383 1.00 0.00 A ATOM 223 HG22 ILE A 16 3.428 -10.676 -0.118 1.00 0.00 A ATOM 224 HG23 ILE A 16 4.276 -9.534 0.926 1.00 0.00 A ATOM 225 N ILE A 16 0.411 -10.577 1.143 1.00 0.00 A ATOM 226 O ILE A 16 0.180 -12.012 3.429 1.00 0.00 A ATOM 227 C ASN A 17 -0.111 -14.823 3.882 1.00 0.00 A ATOM 228 CA ASN A 17 1.370 -14.428 3.995 1.00 0.00 A ATOM 229 CB ASN A 17 1.626 -13.716 5.330 1.00 0.00 A ATOM 230 CG ASN A 17 3.126 -13.716 5.634 1.00 0.00 A ATOM 231 HN ASN A 17 2.451 -13.752 2.257 1.00 0.00 A ATOM 232 HA ASN A 17 1.981 -15.314 3.937 1.00 0.00 A ATOM 233 HB2 ASN A 17 1.270 -12.698 5.268 1.00 0.00 A ATOM 234 HB1 ASN A 17 1.100 -14.231 6.118 1.00 0.00 A ATOM 235 HD21 ASN A 17 3.150 -11.825 6.240 1.00 0.00 A ATOM 236 HD22 ASN A 17 4.647 -12.623 6.293 1.00 0.00 A ATOM 237 N ASN A 17 1.729 -13.505 2.872 1.00 0.00 A ATOM 238 ND2 ASN A 17 3.687 -12.631 6.093 1.00 0.00 A ATOM 239 O ASN A 17 -0.764 -15.118 4.872 1.00 0.00 A ATOM 240 OD1 ASN A 17 3.795 -14.714 5.454 1.00 0.00 A ATOM 241 C GLY A 18 -2.962 -14.171 3.158 1.00 0.00 A ATOM 242 CA GLY A 18 -2.069 -15.191 2.451 1.00 0.00 A ATOM 243 HN GLY A 18 -0.079 -14.584 1.903 1.00 0.00 A ATOM 244 HA2 GLY A 18 -2.282 -15.188 1.391 1.00 0.00 A ATOM 245 HA1 GLY A 18 -2.259 -16.174 2.856 1.00 0.00 A ATOM 246 N GLY A 18 -0.636 -14.826 2.671 1.00 0.00 A ATOM 247 O GLY A 18 -4.042 -14.501 3.620 1.00 0.00 A ATOM 248 C ARG A 19 -3.244 -10.586 3.086 1.00 0.00 A ATOM 249 CA ARG A 19 -3.312 -11.865 3.914 1.00 0.00 A ATOM 250 CB ARG A 19 -2.739 -11.594 5.309 1.00 0.00 A ATOM 251 CD ARG A 19 -2.275 -13.263 7.126 1.00 0.00 A ATOM 252 CG ARG A 19 -3.372 -12.550 6.331 1.00 0.00 A ATOM 253 CZ ARG A 19 -2.926 -15.083 8.582 1.00 0.00 A ATOM 254 HN ARG A 19 -1.635 -12.710 2.853 1.00 0.00 A ATOM 255 HA ARG A 19 -4.340 -12.185 4.001 1.00 0.00 A ATOM 256 HB2 ARG A 19 -1.668 -11.736 5.289 1.00 0.00 A ATOM 257 HB1 ARG A 19 -2.958 -10.575 5.592 1.00 0.00 A ATOM 258 HD2 ARG A 19 -1.352 -13.242 6.566 1.00 0.00 A ATOM 259 HD1 ARG A 19 -2.133 -12.762 8.072 1.00 0.00 A ATOM 260 HE ARG A 19 -2.756 -15.301 6.617 1.00 0.00 A ATOM 261 HG2 ARG A 19 -3.996 -11.986 7.009 1.00 0.00 A ATOM 262 HG1 ARG A 19 -3.975 -13.285 5.818 1.00 0.00 A ATOM 263 HH11 ARG A 19 -1.001 -15.399 9.030 1.00 0.00 A ATOM 264 HH12 ARG A 19 -2.131 -15.744 10.296 1.00 0.00 A ATOM 265 HH21 ARG A 19 -4.909 -14.872 8.411 1.00 0.00 A ATOM 266 HH22 ARG A 19 -4.347 -15.450 9.944 1.00 0.00 A ATOM 267 N ARG A 19 -2.511 -12.934 3.240 1.00 0.00 A ATOM 268 NE ARG A 19 -2.677 -14.677 7.368 1.00 0.00 A ATOM 269 NH1 ARG A 19 -1.943 -15.437 9.364 1.00 0.00 A ATOM 270 NH2 ARG A 19 -4.156 -15.139 9.013 1.00 0.00 A ATOM 271 O ARG A 19 -2.168 -10.113 2.758 1.00 0.00 A ATOM 272 C CYS A 20 -4.643 -7.583 2.884 1.00 0.00 A ATOM 273 CA CYS A 20 -4.418 -8.772 1.946 1.00 0.00 A ATOM 274 CB CYS A 20 -5.549 -8.853 0.908 1.00 0.00 A ATOM 275 HN CYS A 20 -5.229 -10.440 3.041 1.00 0.00 A ATOM 276 HA CYS A 20 -3.468 -8.654 1.439 1.00 0.00 A ATOM 277 HB2 CYS A 20 -5.292 -9.585 0.157 1.00 0.00 A ATOM 278 HB1 CYS A 20 -6.463 -9.152 1.398 1.00 0.00 A ATOM 279 N CYS A 20 -4.387 -10.028 2.753 1.00 0.00 A ATOM 280 O CYS A 20 -5.762 -7.297 3.278 1.00 0.00 A ATOM 281 SG CYS A 20 -5.793 -7.240 0.110 1.00 0.00 A ATOM 282 C LYS A 21 -3.598 -4.449 3.254 1.00 0.00 A ATOM 283 CA LYS A 21 -3.680 -5.705 4.118 1.00 0.00 A ATOM 284 CB LYS A 21 -2.519 -5.722 5.116 1.00 0.00 A ATOM 285 CD LYS A 21 -1.707 -4.624 7.212 1.00 0.00 A ATOM 286 CE LYS A 21 -0.933 -5.862 7.681 1.00 0.00 A ATOM 287 CG LYS A 21 -2.949 -5.051 6.422 1.00 0.00 A ATOM 288 HN LYS A 21 -2.705 -7.157 2.872 1.00 0.00 A ATOM 289 HA LYS A 21 -4.620 -5.723 4.648 1.00 0.00 A ATOM 290 HB2 LYS A 21 -2.233 -6.745 5.314 1.00 0.00 A ATOM 291 HB1 LYS A 21 -1.679 -5.188 4.699 1.00 0.00 A ATOM 292 HD2 LYS A 21 -1.071 -4.021 6.580 1.00 0.00 A ATOM 293 HD1 LYS A 21 -2.010 -4.046 8.072 1.00 0.00 A ATOM 294 HE2 LYS A 21 -1.524 -6.750 7.507 1.00 0.00 A ATOM 295 HE1 LYS A 21 -0.006 -5.934 7.132 1.00 0.00 A ATOM 296 HG2 LYS A 21 -3.551 -4.182 6.199 1.00 0.00 A ATOM 297 HG1 LYS A 21 -3.526 -5.747 7.011 1.00 0.00 A ATOM 298 HZ1 LYS A 21 0.145 -6.377 9.385 1.00 0.00 A ATOM 299 HZ2 LYS A 21 -1.484 -6.000 9.684 1.00 0.00 A ATOM 300 HZ3 LYS A 21 -0.369 -4.761 9.356 1.00 0.00 A ATOM 301 N LYS A 21 -3.579 -6.894 3.223 1.00 0.00 A ATOM 302 NZ LYS A 21 -0.638 -5.741 9.137 1.00 0.00 A ATOM 303 O LYS A 21 -2.894 -4.432 2.258 1.00 0.00 A ATOM 304 C CYS A 22 -3.280 -1.184 3.467 1.00 0.00 A ATOM 305 CA CYS A 22 -4.280 -2.144 2.826 1.00 0.00 A ATOM 306 CB CYS A 22 -5.670 -1.490 2.803 1.00 0.00 A ATOM 307 HN CYS A 22 -4.861 -3.461 4.429 1.00 0.00 A ATOM 308 HA CYS A 22 -3.967 -2.364 1.816 1.00 0.00 A ATOM 309 HB2 CYS A 22 -5.814 -0.928 3.713 1.00 0.00 A ATOM 310 HB1 CYS A 22 -5.732 -0.820 1.957 1.00 0.00 A ATOM 311 N CYS A 22 -4.309 -3.409 3.624 1.00 0.00 A ATOM 312 O CYS A 22 -2.979 -1.290 4.645 1.00 0.00 A ATOM 313 SG CYS A 22 -6.969 -2.750 2.667 1.00 0.00 A ATOM 314 C TYR A 23 -2.476 2.034 3.566 1.00 0.00 A ATOM 315 CA TYR A 23 -1.767 0.724 3.217 1.00 0.00 A ATOM 316 CB TYR A 23 -0.700 0.990 2.153 1.00 0.00 A ATOM 317 CD1 TYR A 23 0.983 -0.433 3.382 1.00 0.00 A ATOM 318 CD2 TYR A 23 0.640 -0.811 1.011 1.00 0.00 A ATOM 319 CE1 TYR A 23 1.939 -1.455 3.406 1.00 0.00 A ATOM 320 CE2 TYR A 23 1.596 -1.833 1.036 1.00 0.00 A ATOM 321 CG TYR A 23 0.333 -0.111 2.183 1.00 0.00 A ATOM 322 CZ TYR A 23 2.246 -2.156 2.233 1.00 0.00 A ATOM 323 HN TYR A 23 -3.030 -0.222 1.749 1.00 0.00 A ATOM 324 HA TYR A 23 -1.299 0.320 4.102 1.00 0.00 A ATOM 325 HB2 TYR A 23 -1.165 1.020 1.179 1.00 0.00 A ATOM 326 HB1 TYR A 23 -0.221 1.937 2.353 1.00 0.00 A ATOM 327 HD1 TYR A 23 0.747 0.108 4.287 1.00 0.00 A ATOM 328 HD2 TYR A 23 0.140 -0.562 0.088 1.00 0.00 A ATOM 329 HE1 TYR A 23 2.438 -1.706 4.331 1.00 0.00 A ATOM 330 HE2 TYR A 23 1.833 -2.372 0.131 1.00 0.00 A ATOM 331 HH TYR A 23 4.020 -2.787 2.548 1.00 0.00 A ATOM 332 N TYR A 23 -2.763 -0.260 2.690 1.00 0.00 A ATOM 333 OT1 TYR A 23 -2.343 2.473 4.696 1.00 0.00 A ATOM 334 OT2 TYR A 23 -3.140 2.575 2.698 1.00 0.00 A ATOM 335 OH TYR A 23 3.187 -3.165 2.257 1.00 0.00 A END
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