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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382587 |
1jlp   |
5112 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.274 12.468 -2.888 1.00 0.00 A ATOM 2 CA GLY A 1 -0.930 12.634 -3.819 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.508 13.037 -5.781 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.006 12.386 -5.666 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.245 13.969 -5.267 1.00 0.00 A ATOM 6 HA2 GLY A 1 -1.702 13.286 -3.374 1.00 0.00 A ATOM 7 HA1 GLY A 1 -1.358 11.629 -3.779 1.00 0.00 A ATOM 8 N GLY A 1 -0.653 13.029 -5.214 1.00 0.00 A ATOM 9 O GLY A 1 1.424 12.626 -3.316 1.00 0.00 A ATOM 10 C HYP A 2 1.723 10.175 -1.069 1.00 0.00 A ATOM 11 CA HYP A 2 1.109 11.578 -0.729 1.00 0.00 A ATOM 12 CB HYP A 2 0.495 11.624 0.680 1.00 0.00 A ATOM 13 CD2 HYP A 2 -1.292 12.092 -0.972 1.00 0.00 A ATOM 14 CG HYP A 2 -1.042 11.585 0.462 1.00 0.00 A ATOM 15 HA HYP A 2 1.863 12.359 -0.841 1.00 0.00 A ATOM 16 HB2 HYP A 2 0.904 10.801 1.315 1.00 0.00 A ATOM 17 HB3 HYP A 2 0.809 12.560 1.200 1.00 0.00 A ATOM 18 HD1 HYP A 2 -2.636 12.360 1.207 1.00 0.00 A ATOM 19 HD22 HYP A 2 -2.048 11.542 -1.573 1.00 0.00 A ATOM 20 HD23 HYP A 2 -1.670 13.126 -0.971 1.00 0.00 A ATOM 21 HG HYP A 2 -1.454 10.566 0.551 1.00 0.00 A ATOM 22 N HYP A 2 0.031 12.020 -1.622 1.00 0.00 A ATOM 23 O HYP A 2 0.956 9.269 -1.415 1.00 0.00 A ATOM 24 OD1 HYP A 2 -1.700 12.408 1.417 1.00 0.00 A ATOM 25 C HYP A 3 3.178 7.447 -0.178 1.00 0.00 A ATOM 26 CA HYP A 3 3.684 8.602 -1.084 1.00 0.00 A ATOM 27 CB HYP A 3 5.178 8.889 -0.827 1.00 0.00 A ATOM 28 CD2 HYP A 3 4.040 10.961 -0.521 1.00 0.00 A ATOM 29 CG HYP A 3 5.382 10.393 -0.968 1.00 0.00 A ATOM 30 HA HYP A 3 3.537 8.329 -2.161 1.00 0.00 A ATOM 31 HB2 HYP A 3 5.467 8.551 0.182 1.00 0.00 A ATOM 32 HB3 HYP A 3 5.847 8.348 -1.498 1.00 0.00 A ATOM 33 HD1 HYP A 3 5.697 11.690 -2.355 1.00 0.00 A ATOM 34 HD22 HYP A 3 3.844 11.932 -1.003 1.00 0.00 A ATOM 35 HD23 HYP A 3 4.033 11.129 0.561 1.00 0.00 A ATOM 36 HG HYP A 3 6.212 10.759 -0.337 1.00 0.00 A ATOM 37 N HYP A 3 3.047 9.919 -0.842 1.00 0.00 A ATOM 38 O HYP A 3 3.401 7.382 1.035 1.00 0.00 A ATOM 39 OD1 HYP A 3 5.636 10.732 -2.328 1.00 0.00 A ATOM 40 C CYS A 4 3.838 4.269 0.098 1.00 0.00 A ATOM 41 CA CYS A 4 2.632 5.035 -0.473 1.00 0.00 A ATOM 42 CB CYS A 4 2.138 4.361 -1.746 1.00 0.00 A ATOM 43 HN CYS A 4 2.925 6.578 -1.923 1.00 0.00 A ATOM 44 HA CYS A 4 1.825 5.003 0.244 1.00 0.00 A ATOM 45 HB2 CYS A 4 1.260 4.899 -2.127 1.00 0.00 A ATOM 46 HB1 CYS A 4 2.830 4.496 -2.560 1.00 0.00 A ATOM 47 N CYS A 4 2.807 6.420 -0.923 1.00 0.00 A ATOM 48 O CYS A 4 3.694 3.466 1.021 1.00 0.00 A ATOM 49 SG CYS A 4 1.901 2.599 -1.463 1.00 0.00 A ATOM 50 C CYS A 5 7.191 5.297 -0.111 1.00 0.00 A ATOM 51 CA CYS A 5 6.281 4.049 -0.032 1.00 0.00 A ATOM 52 CB CYS A 5 6.832 2.945 -0.892 1.00 0.00 A ATOM 53 HN CYS A 5 4.958 5.225 -1.210 1.00 0.00 A ATOM 54 HA CYS A 5 6.164 3.591 0.960 1.00 0.00 A ATOM 55 HB2 CYS A 5 7.160 3.397 -1.818 1.00 0.00 A ATOM 56 HB1 CYS A 5 7.714 2.530 -0.395 1.00 0.00 A ATOM 57 N CYS A 5 4.994 4.491 -0.519 1.00 0.00 A ATOM 58 O CYS A 5 7.469 5.883 -1.165 1.00 0.00 A ATOM 59 SG CYS A 5 5.588 1.698 -1.233 1.00 0.00 A ATOM 60 C LEU A 6 9.926 5.843 1.796 1.00 0.00 A ATOM 61 CA LEU A 6 8.704 6.624 1.314 1.00 0.00 A ATOM 62 CB LEU A 6 8.215 7.616 2.359 1.00 0.00 A ATOM 63 CD1 LEU A 6 9.076 9.874 1.470 1.00 0.00 A ATOM 64 CD2 LEU A 6 8.560 9.562 3.923 1.00 0.00 A ATOM 65 CG LEU A 6 9.024 8.880 2.642 1.00 0.00 A ATOM 66 HN LEU A 6 7.441 4.896 1.708 1.00 0.00 A ATOM 67 HA LEU A 6 8.886 7.195 0.407 1.00 0.00 A ATOM 68 HB2 LEU A 6 7.247 7.946 2.042 1.00 0.00 A ATOM 69 HB1 LEU A 6 8.091 7.048 3.281 1.00 0.00 A ATOM 70 HD11 LEU A 6 9.505 9.412 0.564 1.00 0.00 A ATOM 71 HD12 LEU A 6 8.066 10.244 1.212 1.00 0.00 A ATOM 72 HD13 LEU A 6 9.701 10.752 1.715 1.00 0.00 A ATOM 73 HD21 LEU A 6 9.217 10.417 4.161 1.00 0.00 A ATOM 74 HD22 LEU A 6 7.520 9.916 3.830 1.00 0.00 A ATOM 75 HD23 LEU A 6 8.618 8.856 4.772 1.00 0.00 A ATOM 76 HG LEU A 6 10.007 8.513 2.871 1.00 0.00 A ATOM 77 N LEU A 6 7.645 5.640 1.071 1.00 0.00 A ATOM 78 O LEU A 6 9.942 5.261 2.884 1.00 0.00 A ATOM 79 C TYR A 7 12.084 3.541 1.221 1.00 0.00 A ATOM 80 CA TYR A 7 12.200 5.106 1.186 1.00 0.00 A ATOM 81 CB TYR A 7 12.961 5.689 2.370 1.00 0.00 A ATOM 82 CD1 TYR A 7 14.596 7.420 1.409 1.00 0.00 A ATOM 83 CD2 TYR A 7 12.943 8.162 3.004 1.00 0.00 A ATOM 84 CE1 TYR A 7 15.077 8.724 1.302 1.00 0.00 A ATOM 85 CE2 TYR A 7 13.423 9.465 2.895 1.00 0.00 A ATOM 86 CG TYR A 7 13.523 7.127 2.261 1.00 0.00 A ATOM 87 CZ TYR A 7 14.490 9.745 2.045 1.00 0.00 A ATOM 88 HN TYR A 7 10.985 6.635 0.323 1.00 0.00 A ATOM 89 HA TYR A 7 12.825 5.375 0.349 1.00 0.00 A ATOM 90 HB2 TYR A 7 12.339 5.554 3.255 1.00 0.00 A ATOM 91 HB1 TYR A 7 13.744 4.962 2.470 1.00 0.00 A ATOM 92 HD1 TYR A 7 15.053 6.646 0.808 1.00 0.00 A ATOM 93 HD2 TYR A 7 12.109 7.968 3.662 1.00 0.00 A ATOM 94 HE1 TYR A 7 15.901 8.945 0.639 1.00 0.00 A ATOM 95 HE2 TYR A 7 12.965 10.261 3.467 1.00 0.00 A ATOM 96 HH TYR A 7 14.445 11.599 2.511 1.00 0.00 A ATOM 97 N TYR A 7 10.952 5.840 0.951 1.00 0.00 A ATOM 98 O TYR A 7 12.524 2.872 2.165 1.00 0.00 A ATOM 99 OH TYR A 7 14.960 11.028 1.936 1.00 0.00 A ATOM 100 C GLY A 8 9.964 0.979 0.964 1.00 0.00 A ATOM 101 CA GLY A 8 11.122 1.537 0.128 1.00 0.00 A ATOM 102 HN GLY A 8 10.951 3.667 -0.361 1.00 0.00 A ATOM 103 HA2 GLY A 8 10.887 1.340 -0.922 1.00 0.00 A ATOM 104 HA1 GLY A 8 11.990 0.915 0.400 1.00 0.00 A ATOM 105 N GLY A 8 11.467 2.976 0.179 1.00 0.00 A ATOM 106 O GLY A 8 9.581 -0.178 0.767 1.00 0.00 A ATOM 107 C SER A 9 7.178 0.944 2.737 1.00 0.00 A ATOM 108 CA SER A 9 8.678 1.245 3.051 1.00 0.00 A ATOM 109 CB SER A 9 8.892 2.344 4.112 1.00 0.00 A ATOM 110 HN SER A 9 9.775 2.734 1.942 1.00 0.00 A ATOM 111 HA SER A 9 9.166 0.297 3.346 1.00 0.00 A ATOM 112 HB2 SER A 9 8.545 2.000 5.051 1.00 0.00 A ATOM 113 HB1 SER A 9 9.949 2.518 4.365 1.00 0.00 A ATOM 114 HG SER A 9 7.255 3.289 3.748 1.00 0.00 A ATOM 115 N SER A 9 9.473 1.753 1.935 1.00 0.00 A ATOM 116 O SER A 9 6.682 1.184 1.634 1.00 0.00 A ATOM 117 OG SER A 9 8.176 3.544 3.830 1.00 0.00 A ATOM 118 C CYS A 10 4.549 1.680 4.643 1.00 0.00 A ATOM 119 CA CYS A 10 4.973 0.466 3.776 1.00 0.00 A ATOM 120 CB CYS A 10 4.373 -0.848 4.305 1.00 0.00 A ATOM 121 HN CYS A 10 6.997 0.343 4.613 1.00 0.00 A ATOM 122 HA CYS A 10 4.574 0.572 2.747 1.00 0.00 A ATOM 123 HB2 CYS A 10 4.909 -1.230 5.195 1.00 0.00 A ATOM 124 HB1 CYS A 10 3.323 -0.689 4.614 1.00 0.00 A ATOM 125 N CYS A 10 6.458 0.428 3.748 1.00 0.00 A ATOM 126 O CYS A 10 4.833 1.755 5.844 1.00 0.00 A ATOM 127 SG CYS A 10 4.356 -2.094 3.000 1.00 0.00 A ATOM 128 C ARG A 11 2.081 4.203 4.253 1.00 0.00 A ATOM 129 CA ARG A 11 3.604 3.983 4.525 1.00 0.00 A ATOM 130 CB ARG A 11 4.578 4.963 3.849 1.00 0.00 A ATOM 131 CD ARG A 11 5.483 6.645 5.671 1.00 0.00 A ATOM 132 CG ARG A 11 4.658 6.402 4.381 1.00 0.00 A ATOM 133 CZ ARG A 11 7.866 6.429 6.434 1.00 0.00 A ATOM 134 HN ARG A 11 3.718 2.441 2.990 1.00 0.00 A ATOM 135 HA ARG A 11 3.845 4.046 5.591 1.00 0.00 A ATOM 136 HB2 ARG A 11 5.595 4.525 3.888 1.00 0.00 A ATOM 137 HB1 ARG A 11 4.294 5.034 2.794 1.00 0.00 A ATOM 138 HD2 ARG A 11 5.488 7.730 5.898 1.00 0.00 A ATOM 139 HD1 ARG A 11 5.006 6.158 6.541 1.00 0.00 A ATOM 140 HE ARG A 11 7.167 5.565 4.771 1.00 0.00 A ATOM 141 HG2 ARG A 11 5.083 7.008 3.559 1.00 0.00 A ATOM 142 HG1 ARG A 11 3.625 6.771 4.504 1.00 0.00 A ATOM 143 HH11 ARG A 11 6.765 7.548 7.693 1.00 0.00 A ATOM 144 HH12 ARG A 11 8.531 7.296 8.124 1.00 0.00 A ATOM 145 HH21 ARG A 11 9.163 5.361 5.345 1.00 0.00 A ATOM 146 HH22 ARG A 11 9.797 6.140 6.881 1.00 0.00 A ATOM 147 N ARG A 11 3.894 2.640 3.978 1.00 0.00 A ATOM 148 NE ARG A 11 6.884 6.166 5.553 1.00 0.00 A ATOM 149 NH1 ARG A 11 7.704 7.167 7.531 1.00 0.00 A ATOM 150 NH2 ARG A 11 9.063 5.926 6.196 1.00 0.00 A ATOM 151 O ARG A 11 1.725 4.478 3.101 1.00 0.00 A ATOM 152 C HYP A 12 -1.123 4.918 4.494 1.00 0.00 A ATOM 153 CA HYP A 12 -0.273 3.691 4.925 1.00 0.00 A ATOM 154 CB HYP A 12 -0.784 3.025 6.220 1.00 0.00 A ATOM 155 CD2 HYP A 12 1.500 3.702 6.630 1.00 0.00 A ATOM 156 CG HYP A 12 0.143 3.558 7.326 1.00 0.00 A ATOM 157 HA HYP A 12 -0.291 2.916 4.128 1.00 0.00 A ATOM 158 HB2 HYP A 12 -1.869 3.210 6.405 1.00 0.00 A ATOM 159 HB3 HYP A 12 -0.659 1.921 6.139 1.00 0.00 A ATOM 160 HD1 HYP A 12 -0.672 2.605 8.782 1.00 0.00 A ATOM 161 HD22 HYP A 12 2.119 4.509 7.071 1.00 0.00 A ATOM 162 HD23 HYP A 12 2.098 2.769 6.670 1.00 0.00 A ATOM 163 HG HYP A 12 -0.187 4.554 7.685 1.00 0.00 A ATOM 164 N HYP A 12 1.148 4.006 5.232 1.00 0.00 A ATOM 165 O HYP A 12 -1.187 5.942 5.183 1.00 0.00 A ATOM 166 OD1 HYP A 12 0.217 2.658 8.424 1.00 0.00 A ATOM 167 C PHE A 13 -3.637 5.248 1.771 1.00 0.00 A ATOM 168 CA PHE A 13 -2.512 5.846 2.638 1.00 0.00 A ATOM 169 CB PHE A 13 -1.621 6.749 1.726 1.00 0.00 A ATOM 170 CD1 PHE A 13 -1.392 8.854 3.102 1.00 0.00 A ATOM 171 CD2 PHE A 13 0.602 7.596 2.576 1.00 0.00 A ATOM 172 CE1 PHE A 13 -0.629 9.770 3.818 1.00 0.00 A ATOM 173 CE2 PHE A 13 1.367 8.514 3.294 1.00 0.00 A ATOM 174 CG PHE A 13 -0.777 7.765 2.482 1.00 0.00 A ATOM 175 CZ PHE A 13 0.751 9.599 3.918 1.00 0.00 A ATOM 176 HN PHE A 13 -1.558 3.874 2.850 1.00 0.00 A ATOM 177 HA PHE A 13 -3.063 6.455 3.387 1.00 0.00 A ATOM 178 HB2 PHE A 13 -1.007 6.120 1.068 1.00 0.00 A ATOM 179 HB1 PHE A 13 -2.217 7.317 0.989 1.00 0.00 A ATOM 180 HD1 PHE A 13 -2.467 8.968 3.035 1.00 0.00 A ATOM 181 HD2 PHE A 13 1.047 6.737 2.087 1.00 0.00 A ATOM 182 HE1 PHE A 13 -1.120 10.612 4.283 1.00 0.00 A ATOM 183 HE2 PHE A 13 2.437 8.393 3.361 1.00 0.00 A ATOM 184 HZ PHE A 13 1.344 10.315 4.468 1.00 0.00 A ATOM 185 N PHE A 13 -1.720 4.781 3.303 1.00 0.00 A ATOM 186 O PHE A 13 -3.582 4.074 1.378 1.00 0.00 A ATOM 187 C HYP A 14 -5.121 5.649 -1.050 1.00 0.00 A ATOM 188 CA HYP A 14 -5.655 5.650 0.408 1.00 0.00 A ATOM 189 CB HYP A 14 -6.757 6.637 0.708 1.00 0.00 A ATOM 190 CD2 HYP A 14 -4.931 7.403 1.946 1.00 0.00 A ATOM 191 CG HYP A 14 -6.081 7.936 1.133 1.00 0.00 A ATOM 192 HA HYP A 14 -6.045 4.667 0.719 1.00 0.00 A ATOM 193 HB2 HYP A 14 -7.443 6.736 -0.125 1.00 0.00 A ATOM 194 HB3 HYP A 14 -7.296 6.185 1.555 1.00 0.00 A ATOM 195 HD1 HYP A 14 -7.655 9.032 1.276 1.00 0.00 A ATOM 196 HD22 HYP A 14 -4.040 8.055 1.933 1.00 0.00 A ATOM 197 HD23 HYP A 14 -5.324 7.324 2.953 1.00 0.00 A ATOM 198 HG HYP A 14 -5.640 8.483 0.305 1.00 0.00 A ATOM 199 N HYP A 14 -4.654 6.062 1.384 1.00 0.00 A ATOM 200 O HYP A 14 -4.414 6.546 -1.523 1.00 0.00 A ATOM 201 OD1 HYP A 14 -6.952 8.778 1.879 1.00 0.00 A ATOM 202 C GLY A 15 -3.092 3.494 -2.732 1.00 0.00 A ATOM 203 CA GLY A 15 -4.566 3.947 -2.767 1.00 0.00 A ATOM 204 HN GLY A 15 -5.809 3.865 -0.963 1.00 0.00 A ATOM 205 HA2 GLY A 15 -5.163 3.107 -3.155 1.00 0.00 A ATOM 206 HA1 GLY A 15 -4.672 4.743 -3.481 1.00 0.00 A ATOM 207 N GLY A 15 -5.235 4.433 -1.559 1.00 0.00 A ATOM 208 O GLY A 15 -2.494 3.331 -3.797 1.00 0.00 A ATOM 209 C CYS A 16 -1.055 1.174 -1.443 1.00 0.00 A ATOM 210 CA CYS A 16 -1.168 2.722 -1.352 1.00 0.00 A ATOM 211 CB CYS A 16 -0.606 3.227 -0.021 1.00 0.00 A ATOM 212 HN CYS A 16 -3.164 3.479 -0.759 1.00 0.00 A ATOM 213 HA CYS A 16 -0.533 3.183 -2.124 1.00 0.00 A ATOM 214 HB2 CYS A 16 -0.383 4.299 -0.142 1.00 0.00 A ATOM 215 HB1 CYS A 16 -1.309 3.086 0.819 1.00 0.00 A ATOM 216 N CYS A 16 -2.537 3.260 -1.537 1.00 0.00 A ATOM 217 O CYS A 16 -0.224 0.638 -2.176 1.00 0.00 A ATOM 218 SG CYS A 16 0.975 2.446 0.292 1.00 0.00 A ATOM 219 C TYR A 17 -2.735 -1.335 -2.394 1.00 0.00 A ATOM 220 CA TYR A 17 -2.287 -0.950 -0.935 1.00 0.00 A ATOM 221 CB TYR A 17 -3.269 -1.465 0.162 1.00 0.00 A ATOM 222 CD1 TYR A 17 -5.446 -0.088 -0.037 1.00 0.00 A ATOM 223 CD2 TYR A 17 -4.122 0.116 1.973 1.00 0.00 A ATOM 224 CE1 TYR A 17 -6.314 0.891 0.443 1.00 0.00 A ATOM 225 CE2 TYR A 17 -4.991 1.092 2.450 1.00 0.00 A ATOM 226 CG TYR A 17 -4.340 -0.488 0.725 1.00 0.00 A ATOM 227 CZ TYR A 17 -6.084 1.482 1.683 1.00 0.00 A ATOM 228 HN TYR A 17 -2.399 1.116 -0.050 1.00 0.00 A ATOM 229 HA TYR A 17 -1.379 -1.552 -0.781 1.00 0.00 A ATOM 230 HB2 TYR A 17 -3.736 -2.393 -0.215 1.00 0.00 A ATOM 231 HB1 TYR A 17 -2.657 -1.858 1.007 1.00 0.00 A ATOM 232 HD1 TYR A 17 -5.625 -0.495 -1.021 1.00 0.00 A ATOM 233 HD2 TYR A 17 -3.258 -0.130 2.570 1.00 0.00 A ATOM 234 HE1 TYR A 17 -7.159 1.200 -0.152 1.00 0.00 A ATOM 235 HE2 TYR A 17 -4.800 1.550 3.412 1.00 0.00 A ATOM 236 HH TYR A 17 -7.617 2.610 1.493 1.00 0.00 A ATOM 237 N TYR A 17 -1.902 0.477 -0.683 1.00 0.00 A ATOM 238 O TYR A 17 -2.493 -2.476 -2.800 1.00 0.00 A ATOM 239 OH TYR A 17 -6.927 2.461 2.143 1.00 0.00 A ATOM 240 C ASN A 18 -2.024 -0.231 -5.462 1.00 0.00 A ATOM 241 CA ASN A 18 -3.357 -0.537 -4.683 1.00 0.00 A ATOM 242 CB ASN A 18 -4.564 0.266 -5.223 1.00 0.00 A ATOM 243 CG ASN A 18 -4.989 -0.050 -6.668 1.00 0.00 A ATOM 244 HN ASN A 18 -3.428 0.497 -2.718 1.00 0.00 A ATOM 245 HA ASN A 18 -3.612 -1.568 -4.915 1.00 0.00 A ATOM 246 HB2 ASN A 18 -5.474 0.042 -4.668 1.00 0.00 A ATOM 247 HB1 ASN A 18 -4.391 1.326 -5.006 1.00 0.00 A ATOM 248 HD21 ASN A 18 -4.062 1.572 -7.390 1.00 0.00 A ATOM 249 HD22 ASN A 18 -5.096 0.574 -8.534 1.00 0.00 A ATOM 250 N ASN A 18 -3.303 -0.405 -3.191 1.00 0.00 A ATOM 251 ND2 ASN A 18 -4.687 0.798 -7.625 1.00 0.00 A ATOM 252 O ASN A 18 -1.825 -0.779 -6.550 1.00 0.00 A ATOM 253 OD1 ASN A 18 -5.626 -1.070 -6.931 1.00 0.00 A ATOM 254 C ALA A 19 1.272 -0.006 -5.412 1.00 0.00 A ATOM 255 CA ALA A 19 0.140 1.035 -5.567 1.00 0.00 A ATOM 256 CB ALA A 19 0.563 2.396 -4.960 1.00 0.00 A ATOM 257 HN ALA A 19 -1.283 0.758 -3.924 1.00 0.00 A ATOM 258 HA ALA A 19 -0.032 1.145 -6.657 1.00 0.00 A ATOM 259 HB1 ALA A 19 0.781 2.322 -3.878 1.00 0.00 A ATOM 260 HB2 ALA A 19 1.482 2.795 -5.428 1.00 0.00 A ATOM 261 HB3 ALA A 19 -0.212 3.175 -5.077 1.00 0.00 A ATOM 262 N ALA A 19 -1.138 0.632 -4.929 1.00 0.00 A ATOM 263 O ALA A 19 1.231 -0.914 -4.577 1.00 0.00 A ATOM 264 C LEU A 20 4.091 -1.587 -5.751 1.00 0.00 A ATOM 265 CA LEU A 20 3.072 -1.018 -6.785 1.00 0.00 A ATOM 266 CB LEU A 20 3.723 -0.639 -8.154 1.00 0.00 A ATOM 267 CD1 LEU A 20 5.219 -2.695 -8.743 1.00 0.00 A ATOM 268 CD2 LEU A 20 2.847 -2.574 -9.636 1.00 0.00 A ATOM 269 CG LEU A 20 4.074 -1.761 -9.176 1.00 0.00 A ATOM 270 HN LEU A 20 2.183 0.963 -6.886 1.00 0.00 A ATOM 271 HA LEU A 20 2.305 -1.779 -6.983 1.00 0.00 A ATOM 272 HB2 LEU A 20 3.051 0.051 -8.703 1.00 0.00 A ATOM 273 HB1 LEU A 20 4.625 -0.023 -7.973 1.00 0.00 A ATOM 274 HD11 LEU A 20 6.095 -2.128 -8.378 1.00 0.00 A ATOM 275 HD12 LEU A 20 4.914 -3.389 -7.940 1.00 0.00 A ATOM 276 HD13 LEU A 20 5.568 -3.320 -9.586 1.00 0.00 A ATOM 277 HD21 LEU A 20 2.028 -1.918 -9.986 1.00 0.00 A ATOM 278 HD22 LEU A 20 3.097 -3.251 -10.474 1.00 0.00 A ATOM 279 HD23 LEU A 20 2.438 -3.203 -8.826 1.00 0.00 A ATOM 280 HG LEU A 20 4.445 -1.233 -10.075 1.00 0.00 A ATOM 281 N LEU A 20 2.262 0.125 -6.309 1.00 0.00 A ATOM 282 O LEU A 20 4.178 -2.808 -5.594 1.00 0.00 A ATOM 283 C CYS A 21 5.165 -1.778 -2.721 1.00 0.00 A ATOM 284 CA CYS A 21 5.783 -1.114 -3.987 1.00 0.00 A ATOM 285 CB CYS A 21 6.579 0.135 -3.629 1.00 0.00 A ATOM 286 HN CYS A 21 4.682 0.280 -5.197 1.00 0.00 A ATOM 287 HA CYS A 21 6.534 -1.795 -4.412 1.00 0.00 A ATOM 288 HB2 CYS A 21 7.142 -0.119 -2.738 1.00 0.00 A ATOM 289 HB1 CYS A 21 7.318 0.406 -4.405 1.00 0.00 A ATOM 290 N CYS A 21 4.843 -0.719 -5.047 1.00 0.00 A ATOM 291 O CYS A 21 5.606 -2.877 -2.371 1.00 0.00 A ATOM 292 SG CYS A 21 5.502 1.512 -3.209 1.00 0.00 A ATOM 293 C CYS A 22 2.084 -2.212 -1.410 1.00 0.00 A ATOM 294 CA CYS A 22 3.469 -1.758 -0.905 1.00 0.00 A ATOM 295 CB CYS A 22 3.403 -0.796 0.304 1.00 0.00 A ATOM 296 HN CYS A 22 3.712 -0.402 -2.590 1.00 0.00 A ATOM 297 HA CYS A 22 4.000 -2.662 -0.551 1.00 0.00 A ATOM 298 HB2 CYS A 22 4.388 -0.354 0.534 1.00 0.00 A ATOM 299 HB1 CYS A 22 2.715 0.052 0.116 1.00 0.00 A ATOM 300 N CYS A 22 4.185 -1.132 -2.044 1.00 0.00 A ATOM 301 O CYS A 22 1.053 -1.651 -1.030 1.00 0.00 A ATOM 302 SG CYS A 22 2.833 -1.717 1.749 1.00 0.00 A ATOM 303 C ARG A 23 0.159 -4.823 -2.083 1.00 0.00 A ATOM 304 CA ARG A 23 0.859 -3.734 -2.949 1.00 0.00 A ATOM 305 CB ARG A 23 1.167 -4.172 -4.407 1.00 0.00 A ATOM 306 CD ARG A 23 0.263 -4.606 -6.767 1.00 0.00 A ATOM 307 CG ARG A 23 -0.069 -4.159 -5.332 1.00 0.00 A ATOM 308 CZ ARG A 23 -0.823 -4.536 -9.022 1.00 0.00 A ATOM 309 HN ARG A 23 3.027 -3.395 -2.656 1.00 0.00 A ATOM 310 HA ARG A 23 0.194 -2.861 -3.030 1.00 0.00 A ATOM 311 HB2 ARG A 23 1.900 -3.479 -4.858 1.00 0.00 A ATOM 312 HB1 ARG A 23 1.661 -5.162 -4.426 1.00 0.00 A ATOM 313 HD2 ARG A 23 1.205 -4.135 -7.104 1.00 0.00 A ATOM 314 HD1 ARG A 23 0.439 -5.700 -6.785 1.00 0.00 A ATOM 315 HE ARG A 23 -1.623 -3.677 -7.405 1.00 0.00 A ATOM 316 HG2 ARG A 23 -0.866 -4.803 -4.915 1.00 0.00 A ATOM 317 HG1 ARG A 23 -0.485 -3.132 -5.338 1.00 0.00 A ATOM 318 HH11 ARG A 23 0.908 -5.564 -9.040 1.00 0.00 A ATOM 319 HH12 ARG A 23 0.018 -5.396 -10.636 1.00 0.00 A ATOM 320 HH21 ARG A 23 -2.557 -3.566 -9.264 1.00 0.00 A ATOM 321 HH22 ARG A 23 -1.812 -4.340 -10.752 1.00 0.00 A ATOM 322 N ARG A 23 2.090 -3.241 -2.282 1.00 0.00 A ATOM 323 NE ARG A 23 -0.823 -4.242 -7.708 1.00 0.00 A ATOM 324 NH1 ARG A 23 0.133 -5.238 -9.629 1.00 0.00 A ATOM 325 NH2 ARG A 23 -1.833 -4.104 -9.753 1.00 0.00 A ATOM 326 O ARG A 23 0.119 -6.012 -2.416 1.00 0.00 A ATOM 327 C LYS A 24 -2.482 -5.074 0.124 1.00 0.00 A ATOM 328 CA LYS A 24 -0.925 -5.209 0.127 1.00 0.00 A ATOM 329 CB LYS A 24 -0.121 -4.870 1.431 1.00 0.00 A ATOM 330 CD LYS A 24 1.546 -6.933 1.425 1.00 0.00 A ATOM 331 CE LYS A 24 0.893 -7.740 2.564 1.00 0.00 A ATOM 332 CG LYS A 24 1.344 -5.404 1.520 1.00 0.00 A ATOM 333 HN LYS A 24 -0.054 -3.393 -0.764 1.00 0.00 A ATOM 334 HA LYS A 24 -0.756 -6.279 -0.089 1.00 0.00 A ATOM 335 HB2 LYS A 24 -0.127 -3.775 1.634 1.00 0.00 A ATOM 336 HB1 LYS A 24 -0.669 -5.281 2.288 1.00 0.00 A ATOM 337 HD2 LYS A 24 1.188 -7.296 0.444 1.00 0.00 A ATOM 338 HD1 LYS A 24 2.635 -7.130 1.420 1.00 0.00 A ATOM 339 HE2 LYS A 24 1.255 -7.384 3.546 1.00 0.00 A ATOM 340 HE1 LYS A 24 -0.203 -7.597 2.565 1.00 0.00 A ATOM 341 HG2 LYS A 24 1.966 -4.936 0.733 1.00 0.00 A ATOM 342 HG1 LYS A 24 1.809 -5.062 2.466 1.00 0.00 A ATOM 343 HZ1 LYS A 24 2.191 -9.367 2.470 1.00 0.00 A ATOM 344 HZ2 LYS A 24 0.749 -9.720 3.196 1.00 0.00 A ATOM 345 HZ3 LYS A 24 0.829 -9.561 1.554 1.00 0.00 A ATOM 346 N LYS A 24 -0.375 -4.352 -0.947 1.00 0.00 A ATOM 347 NZ LYS A 24 1.182 -9.180 2.439 1.00 0.00 A ATOM 348 O LYS A 24 -3.130 -5.124 -0.925 1.00 0.00 A ATOM 349 HN1 NH2 A 25 -2.525 -4.936 2.089 1.00 0.00 A ATOM 350 HN2 NH2 A 25 -4.184 -5.024 1.203 1.00 0.00 A ATOM 351 N NH2 A 25 -3.147 -4.978 1.264 1.00 0.00 A END
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