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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399041 |
1tv0   |
6264 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.422 8.818 -2.034 1.00 0.00 A ATOM 2 CA GLY A 1 -10.153 10.137 -2.199 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.972 11.346 -3.694 1.00 0.00 A ATOM 4 HT2 GLY A 1 -11.014 9.693 -4.050 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.556 10.544 -4.159 1.00 0.00 A ATOM 6 HA2 GLY A 1 -9.545 10.927 -1.784 1.00 0.00 A ATOM 7 HA1 GLY A 1 -11.084 10.090 -1.654 1.00 0.00 A ATOM 8 N GLY A 1 -10.444 10.452 -3.625 1.00 0.00 A ATOM 9 O GLY A 1 -8.392 8.751 -1.361 1.00 0.00 A ATOM 10 C LEU A 2 -8.177 6.326 -3.537 1.00 0.00 A ATOM 11 CA LEU A 2 -9.351 6.443 -2.568 1.00 0.00 A ATOM 12 CB LEU A 2 -10.394 5.365 -2.874 1.00 0.00 A ATOM 13 CD1 LEU A 2 -12.654 4.366 -2.438 1.00 0.00 A ATOM 14 CD2 LEU A 2 -11.167 4.969 -0.518 1.00 0.00 A ATOM 15 CG LEU A 2 -11.600 5.340 -1.931 1.00 0.00 A ATOM 16 HN LEU A 2 -10.778 7.886 -3.169 1.00 0.00 A ATOM 17 HA LEU A 2 -8.986 6.304 -1.561 1.00 0.00 A ATOM 18 HB2 LEU A 2 -10.754 5.521 -3.881 1.00 0.00 A ATOM 19 HB1 LEU A 2 -9.910 4.402 -2.829 1.00 0.00 A ATOM 20 HD11 LEU A 2 -12.964 4.656 -3.431 1.00 0.00 A ATOM 21 HD12 LEU A 2 -13.507 4.379 -1.776 1.00 0.00 A ATOM 22 HD13 LEU A 2 -12.238 3.370 -2.469 1.00 0.00 A ATOM 23 HD21 LEU A 2 -12.028 4.976 0.135 1.00 0.00 A ATOM 24 HD22 LEU A 2 -10.441 5.685 -0.165 1.00 0.00 A ATOM 25 HD23 LEU A 2 -10.727 3.982 -0.524 1.00 0.00 A ATOM 26 HG LEU A 2 -12.044 6.325 -1.899 1.00 0.00 A ATOM 27 N LEU A 2 -9.957 7.767 -2.648 1.00 0.00 A ATOM 28 O LEU A 2 -8.313 5.772 -4.629 1.00 0.00 A ATOM 29 C LEU A 3 -4.887 5.696 -3.510 1.00 0.00 A ATOM 30 CA LEU A 3 -5.828 6.811 -3.960 1.00 0.00 A ATOM 31 CB LEU A 3 -5.107 8.160 -3.907 1.00 0.00 A ATOM 32 CD1 LEU A 3 -5.179 10.658 -4.125 1.00 0.00 A ATOM 33 CD2 LEU A 3 -6.315 9.228 -5.832 1.00 0.00 A ATOM 34 CG LEU A 3 -5.939 9.361 -4.363 1.00 0.00 A ATOM 35 HN LEU A 3 -6.981 7.273 -2.246 1.00 0.00 A ATOM 36 HA LEU A 3 -6.136 6.616 -4.977 1.00 0.00 A ATOM 37 HB2 LEU A 3 -4.790 8.334 -2.889 1.00 0.00 A ATOM 38 HB1 LEU A 3 -4.229 8.100 -4.534 1.00 0.00 A ATOM 39 HD11 LEU A 3 -4.961 10.759 -3.071 1.00 0.00 A ATOM 40 HD12 LEU A 3 -5.780 11.493 -4.450 1.00 0.00 A ATOM 41 HD13 LEU A 3 -4.255 10.640 -4.682 1.00 0.00 A ATOM 42 HD21 LEU A 3 -6.891 10.090 -6.136 1.00 0.00 A ATOM 43 HD22 LEU A 3 -6.903 8.334 -5.973 1.00 0.00 A ATOM 44 HD23 LEU A 3 -5.418 9.166 -6.429 1.00 0.00 A ATOM 45 HG LEU A 3 -6.852 9.399 -3.785 1.00 0.00 A ATOM 46 N LEU A 3 -7.026 6.850 -3.129 1.00 0.00 A ATOM 47 O LEU A 3 -3.697 5.923 -3.291 1.00 0.00 A ATOM 48 C CYS A 4 -4.224 2.489 -4.149 1.00 0.00 A ATOM 49 CA CYS A 4 -4.641 3.339 -2.949 1.00 0.00 A ATOM 50 CB CYS A 4 -5.447 2.491 -1.965 1.00 0.00 A ATOM 51 HN CYS A 4 -6.382 4.369 -3.561 1.00 0.00 A ATOM 52 HA CYS A 4 -3.754 3.704 -2.454 1.00 0.00 A ATOM 53 HB2 CYS A 4 -6.128 1.862 -2.519 1.00 0.00 A ATOM 54 HB1 CYS A 4 -4.770 1.868 -1.400 1.00 0.00 A ATOM 55 N CYS A 4 -5.429 4.489 -3.374 1.00 0.00 A ATOM 56 O CYS A 4 -4.871 2.520 -5.196 1.00 0.00 A ATOM 57 SG CYS A 4 -6.431 3.461 -0.776 1.00 0.00 A ATOM 58 C TYR A 5 -2.031 -0.410 -4.489 1.00 0.00 A ATOM 59 CA TYR A 5 -2.637 0.871 -5.057 1.00 0.00 A ATOM 60 CB TYR A 5 -1.579 1.610 -5.882 1.00 0.00 A ATOM 61 CD1 TYR A 5 -2.823 2.822 -7.716 1.00 0.00 A ATOM 62 CD2 TYR A 5 -1.817 4.123 -5.990 1.00 0.00 A ATOM 63 CE1 TYR A 5 -3.283 3.976 -8.322 1.00 0.00 A ATOM 64 CE2 TYR A 5 -2.274 5.281 -6.591 1.00 0.00 A ATOM 65 CG TYR A 5 -2.083 2.876 -6.541 1.00 0.00 A ATOM 66 CZ TYR A 5 -3.006 5.202 -7.757 1.00 0.00 A ATOM 67 HN TYR A 5 -2.676 1.743 -3.127 1.00 0.00 A ATOM 68 HA TYR A 5 -3.467 0.613 -5.697 1.00 0.00 A ATOM 69 HB2 TYR A 5 -0.755 1.879 -5.238 1.00 0.00 A ATOM 70 HB1 TYR A 5 -1.219 0.953 -6.660 1.00 0.00 A ATOM 71 HD1 TYR A 5 -3.039 1.860 -8.157 1.00 0.00 A ATOM 72 HD2 TYR A 5 -1.244 4.182 -5.076 1.00 0.00 A ATOM 73 HE1 TYR A 5 -3.857 3.913 -9.235 1.00 0.00 A ATOM 74 HE2 TYR A 5 -2.056 6.242 -6.147 1.00 0.00 A ATOM 75 HH TYR A 5 -4.376 6.236 -8.622 1.00 0.00 A ATOM 76 N TYR A 5 -3.143 1.729 -3.988 1.00 0.00 A ATOM 77 O TYR A 5 -1.497 -0.417 -3.381 1.00 0.00 A ATOM 78 OH TYR A 5 -3.461 6.353 -8.358 1.00 0.00 A ATOM 79 C CYS A 6 -0.064 -2.830 -5.108 1.00 0.00 A ATOM 80 CA CYS A 6 -1.564 -2.776 -4.838 1.00 0.00 A ATOM 81 CB CYS A 6 -2.264 -3.923 -5.569 1.00 0.00 A ATOM 82 HN CYS A 6 -2.560 -1.427 -6.129 1.00 0.00 A ATOM 83 HA CYS A 6 -1.732 -2.880 -3.775 1.00 0.00 A ATOM 84 HB2 CYS A 6 -2.179 -3.766 -6.634 1.00 0.00 A ATOM 85 HB1 CYS A 6 -1.779 -4.853 -5.310 1.00 0.00 A ATOM 86 N CYS A 6 -2.116 -1.492 -5.259 1.00 0.00 A ATOM 87 O CYS A 6 0.385 -2.559 -6.221 1.00 0.00 A ATOM 88 SG CYS A 6 -4.036 -4.093 -5.177 1.00 0.00 A ATOM 89 C ARG A 7 2.652 -4.667 -3.851 1.00 0.00 A ATOM 90 CA ARG A 7 2.154 -3.271 -4.209 1.00 0.00 A ATOM 91 CB ARG A 7 2.824 -2.229 -3.310 1.00 0.00 A ATOM 92 CD ARG A 7 3.341 -0.536 -5.090 1.00 0.00 A ATOM 93 CG ARG A 7 2.622 -0.797 -3.778 1.00 0.00 A ATOM 94 CZ ARG A 7 2.913 1.023 -6.937 1.00 0.00 A ATOM 95 HN ARG A 7 0.285 -3.392 -3.221 1.00 0.00 A ATOM 96 HA ARG A 7 2.410 -3.064 -5.237 1.00 0.00 A ATOM 97 HB2 ARG A 7 2.419 -2.315 -2.315 1.00 0.00 A ATOM 98 HB1 ARG A 7 3.886 -2.427 -3.276 1.00 0.00 A ATOM 99 HD2 ARG A 7 4.406 -0.600 -4.923 1.00 0.00 A ATOM 100 HD1 ARG A 7 3.044 -1.291 -5.804 1.00 0.00 A ATOM 101 HE ARG A 7 2.902 1.519 -5.005 1.00 0.00 A ATOM 102 HG2 ARG A 7 1.566 -0.618 -3.916 1.00 0.00 A ATOM 103 HG1 ARG A 7 3.008 -0.125 -3.027 1.00 0.00 A ATOM 104 HH11 ARG A 7 3.274 -0.887 -7.489 1.00 0.00 A ATOM 105 HH12 ARG A 7 2.984 0.221 -8.791 1.00 0.00 A ATOM 106 HH21 ARG A 7 2.515 2.990 -6.705 1.00 0.00 A ATOM 107 HH22 ARG A 7 2.552 2.428 -8.344 1.00 0.00 A ATOM 108 N ARG A 7 0.704 -3.183 -4.083 1.00 0.00 A ATOM 109 NE ARG A 7 3.028 0.780 -5.637 1.00 0.00 A ATOM 110 NH1 ARG A 7 3.070 0.038 -7.812 1.00 0.00 A ATOM 111 NH2 ARG A 7 2.638 2.248 -7.364 1.00 0.00 A ATOM 112 O ARG A 7 1.915 -5.474 -3.284 1.00 0.00 A ATOM 113 C LYS A 8 5.755 -6.077 -3.035 1.00 0.00 A ATOM 114 CA LYS A 8 4.514 -6.240 -3.906 1.00 0.00 A ATOM 115 CB LYS A 8 4.880 -6.953 -5.211 1.00 0.00 A ATOM 116 CD LYS A 8 5.996 -8.907 -6.331 1.00 0.00 A ATOM 117 CE LYS A 8 6.925 -10.094 -6.134 1.00 0.00 A ATOM 118 CG LYS A 8 5.612 -8.271 -5.004 1.00 0.00 A ATOM 119 HN LYS A 8 4.442 -4.257 -4.642 1.00 0.00 A ATOM 120 HA LYS A 8 3.788 -6.835 -3.371 1.00 0.00 A ATOM 121 HB2 LYS A 8 3.975 -7.153 -5.764 1.00 0.00 A ATOM 122 HB1 LYS A 8 5.513 -6.303 -5.796 1.00 0.00 A ATOM 123 HD2 LYS A 8 5.101 -9.243 -6.831 1.00 0.00 A ATOM 124 HD1 LYS A 8 6.496 -8.168 -6.941 1.00 0.00 A ATOM 125 HE2 LYS A 8 6.439 -10.814 -5.491 1.00 0.00 A ATOM 126 HE1 LYS A 8 7.121 -10.546 -7.095 1.00 0.00 A ATOM 127 HG2 LYS A 8 6.508 -8.089 -4.431 1.00 0.00 A ATOM 128 HG1 LYS A 8 4.967 -8.950 -4.463 1.00 0.00 A ATOM 129 HZ1 LYS A 8 8.707 -9.002 -6.125 1.00 0.00 A ATOM 130 HZ2 LYS A 8 8.833 -10.523 -5.394 1.00 0.00 A ATOM 131 HZ3 LYS A 8 8.053 -9.258 -4.585 1.00 0.00 A ATOM 132 N LYS A 8 3.908 -4.943 -4.190 1.00 0.00 A ATOM 133 NZ LYS A 8 8.219 -9.691 -5.516 1.00 0.00 A ATOM 134 O LYS A 8 6.726 -5.437 -3.435 1.00 0.00 A ATOM 135 C GLY A 9 6.825 -5.287 -0.124 1.00 0.00 A ATOM 136 CA GLY A 9 6.839 -6.571 -0.930 1.00 0.00 A ATOM 137 HN GLY A 9 4.914 -7.164 -1.580 1.00 0.00 A ATOM 138 HA2 GLY A 9 6.808 -7.410 -0.251 1.00 0.00 A ATOM 139 HA1 GLY A 9 7.755 -6.615 -1.500 1.00 0.00 A ATOM 140 N GLY A 9 5.714 -6.663 -1.842 1.00 0.00 A ATOM 141 O GLY A 9 6.705 -5.318 1.101 1.00 0.00 A ATOM 142 C HIS A 10 6.485 -1.756 -1.105 1.00 0.00 A ATOM 143 CA HIS A 10 6.949 -2.855 -0.153 1.00 0.00 A ATOM 144 CB HIS A 10 8.348 -2.533 0.375 1.00 0.00 A ATOM 145 CD2 HIS A 10 10.762 -2.688 -0.563 1.00 0.00 A ATOM 146 CE1 HIS A 10 10.268 -2.731 -2.699 1.00 0.00 A ATOM 147 CG HIS A 10 9.413 -2.618 -0.672 1.00 0.00 A ATOM 148 HN HIS A 10 7.040 -4.197 -1.788 1.00 0.00 A ATOM 149 HA HIS A 10 6.265 -2.906 0.679 1.00 0.00 A ATOM 150 HB2 HIS A 10 8.354 -1.529 0.773 1.00 0.00 A ATOM 151 HB1 HIS A 10 8.598 -3.229 1.162 1.00 0.00 A ATOM 152 HD1 HIS A 10 8.246 -2.610 -2.425 1.00 0.00 A ATOM 153 HD2 HIS A 10 11.332 -2.689 0.355 1.00 0.00 A ATOM 154 HE1 HIS A 10 10.358 -2.771 -3.772 1.00 0.00 A ATOM 155 HE2 HIS A 10 12.209 -2.911 -2.069 1.00 0.00 A ATOM 156 N HIS A 10 6.948 -4.155 -0.812 1.00 0.00 A ATOM 157 ND1 HIS A 10 9.138 -2.646 -2.023 1.00 0.00 A ATOM 158 NE2 HIS A 10 11.269 -2.758 -1.837 1.00 0.00 A ATOM 159 O HIS A 10 6.264 -2.001 -2.290 1.00 0.00 A ATOM 160 C CYS A 11 6.841 1.779 -1.179 1.00 0.00 A ATOM 161 CA CYS A 11 5.897 0.594 -1.370 1.00 0.00 A ATOM 162 CB CYS A 11 4.470 0.992 -0.986 1.00 0.00 A ATOM 163 HN CYS A 11 6.524 -0.417 0.380 1.00 0.00 A ATOM 164 HA CYS A 11 5.913 0.300 -2.409 1.00 0.00 A ATOM 165 HB2 CYS A 11 3.833 0.123 -1.049 1.00 0.00 A ATOM 166 HB1 CYS A 11 4.470 1.357 0.031 1.00 0.00 A ATOM 167 N CYS A 11 6.336 -0.546 -0.573 1.00 0.00 A ATOM 168 O CYS A 11 7.651 1.794 -0.253 1.00 0.00 A ATOM 169 SG CYS A 11 3.741 2.288 -2.038 1.00 0.00 A ATOM 170 C LYS A 12 7.122 4.878 -0.865 1.00 0.00 A ATOM 171 CA LYS A 12 7.575 3.955 -1.987 1.00 0.00 A ATOM 172 CB LYS A 12 7.563 4.706 -3.322 1.00 0.00 A ATOM 173 CD LYS A 12 6.237 6.044 -4.991 1.00 0.00 A ATOM 174 CE LYS A 12 6.670 5.268 -6.225 1.00 0.00 A ATOM 175 CG LYS A 12 6.177 5.155 -3.758 1.00 0.00 A ATOM 176 HN LYS A 12 6.057 2.702 -2.767 1.00 0.00 A ATOM 177 HA LYS A 12 8.581 3.632 -1.776 1.00 0.00 A ATOM 178 HB2 LYS A 12 8.189 5.581 -3.235 1.00 0.00 A ATOM 179 HB1 LYS A 12 7.966 4.060 -4.087 1.00 0.00 A ATOM 180 HD2 LYS A 12 5.257 6.463 -5.168 1.00 0.00 A ATOM 181 HD1 LYS A 12 6.944 6.842 -4.812 1.00 0.00 A ATOM 182 HE2 LYS A 12 6.758 5.955 -7.054 1.00 0.00 A ATOM 183 HE1 LYS A 12 7.630 4.814 -6.032 1.00 0.00 A ATOM 184 HG2 LYS A 12 5.582 4.283 -3.986 1.00 0.00 A ATOM 185 HG1 LYS A 12 5.718 5.705 -2.950 1.00 0.00 A ATOM 186 HZ1 LYS A 12 6.010 3.699 -7.435 1.00 0.00 A ATOM 187 HZ2 LYS A 12 4.759 4.621 -6.770 1.00 0.00 A ATOM 188 HZ3 LYS A 12 5.605 3.521 -5.802 1.00 0.00 A ATOM 189 N LYS A 12 6.728 2.768 -2.059 1.00 0.00 A ATOM 190 NZ LYS A 12 5.693 4.203 -6.583 1.00 0.00 A ATOM 191 O LYS A 12 7.935 5.561 -0.244 1.00 0.00 A ATOM 192 C ARG A 13 3.780 5.412 0.656 1.00 0.00 A ATOM 193 CA ARG A 13 5.258 5.725 0.442 1.00 0.00 A ATOM 194 CB ARG A 13 5.447 7.203 0.090 1.00 0.00 A ATOM 195 CD ARG A 13 5.131 9.027 -1.610 1.00 0.00 A ATOM 196 CG ARG A 13 4.716 7.632 -1.172 1.00 0.00 A ATOM 197 CZ ARG A 13 5.499 11.212 -0.541 1.00 0.00 A ATOM 198 HN ARG A 13 5.222 4.315 -1.134 1.00 0.00 A ATOM 199 HA ARG A 13 5.793 5.512 1.355 1.00 0.00 A ATOM 200 HB2 ARG A 13 5.090 7.802 0.910 1.00 0.00 A ATOM 201 HB1 ARG A 13 6.501 7.394 -0.050 1.00 0.00 A ATOM 202 HD2 ARG A 13 6.179 9.012 -1.869 1.00 0.00 A ATOM 203 HD1 ARG A 13 4.551 9.306 -2.477 1.00 0.00 A ATOM 204 HE ARG A 13 4.313 9.777 0.173 1.00 0.00 A ATOM 205 HG2 ARG A 13 4.943 6.935 -1.963 1.00 0.00 A ATOM 206 HG1 ARG A 13 3.654 7.626 -0.979 1.00 0.00 A ATOM 207 HH11 ARG A 13 6.506 10.939 -2.272 1.00 0.00 A ATOM 208 HH12 ARG A 13 6.755 12.471 -1.503 1.00 0.00 A ATOM 209 HH21 ARG A 13 4.635 11.787 1.193 1.00 0.00 A ATOM 210 HH22 ARG A 13 5.693 12.951 0.469 1.00 0.00 A ATOM 211 N ARG A 13 5.819 4.886 -0.607 1.00 0.00 A ATOM 212 NE ARG A 13 4.918 10.016 -0.558 1.00 0.00 A ATOM 213 NH1 ARG A 13 6.321 11.570 -1.519 1.00 0.00 A ATOM 214 NH2 ARG A 13 5.256 12.053 0.456 1.00 0.00 A ATOM 215 O ARG A 13 2.975 5.489 -0.274 1.00 0.00 A ATOM 216 C GLY A 14 1.836 3.244 2.435 1.00 0.00 A ATOM 217 CA GLY A 14 2.050 4.727 2.200 1.00 0.00 A ATOM 218 HN GLY A 14 4.114 4.998 2.585 1.00 0.00 A ATOM 219 HA2 GLY A 14 1.760 5.266 3.090 1.00 0.00 A ATOM 220 HA1 GLY A 14 1.422 5.044 1.380 1.00 0.00 A ATOM 221 N GLY A 14 3.430 5.048 1.886 1.00 0.00 A ATOM 222 O GLY A 14 0.727 2.736 2.265 1.00 0.00 A ATOM 223 C GLU A 15 1.808 0.811 4.179 1.00 0.00 A ATOM 224 CA GLU A 15 2.828 1.114 3.086 1.00 0.00 A ATOM 225 CB GLU A 15 4.204 0.581 3.495 1.00 0.00 A ATOM 226 CD GLU A 15 6.633 0.334 2.854 1.00 0.00 A ATOM 227 CG GLU A 15 5.217 0.566 2.364 1.00 0.00 A ATOM 228 HN GLU A 15 3.758 3.011 2.937 1.00 0.00 A ATOM 229 HA GLU A 15 2.520 0.625 2.174 1.00 0.00 A ATOM 230 HB2 GLU A 15 4.595 1.197 4.292 1.00 0.00 A ATOM 231 HB1 GLU A 15 4.091 -0.430 3.855 1.00 0.00 A ATOM 232 HG2 GLU A 15 4.957 -0.228 1.683 1.00 0.00 A ATOM 233 HG1 GLU A 15 5.180 1.514 1.844 1.00 0.00 A ATOM 234 N GLU A 15 2.901 2.548 2.824 1.00 0.00 A ATOM 235 O GLU A 15 1.980 1.212 5.330 1.00 0.00 A ATOM 236 OE1 GLU A 15 7.007 -0.841 3.050 1.00 0.00 A ATOM 237 OE2 GLU A 15 7.367 1.328 3.042 1.00 0.00 A ATOM 238 C ARG A 16 -0.799 -1.683 4.538 1.00 0.00 A ATOM 239 CA ARG A 16 -0.306 -0.254 4.766 1.00 0.00 A ATOM 240 CB ARG A 16 -1.479 0.723 4.652 1.00 0.00 A ATOM 241 CD ARG A 16 -2.289 3.101 4.761 1.00 0.00 A ATOM 242 CG ARG A 16 -1.106 2.164 4.959 1.00 0.00 A ATOM 243 CZ ARG A 16 -4.662 3.148 5.412 1.00 0.00 A ATOM 244 HN ARG A 16 0.663 -0.196 2.883 1.00 0.00 A ATOM 245 HA ARG A 16 0.112 -0.185 5.758 1.00 0.00 A ATOM 246 HB2 ARG A 16 -1.870 0.681 3.646 1.00 0.00 A ATOM 247 HB1 ARG A 16 -2.253 0.419 5.342 1.00 0.00 A ATOM 248 HD2 ARG A 16 -1.971 4.111 4.973 1.00 0.00 A ATOM 249 HD1 ARG A 16 -2.615 3.035 3.733 1.00 0.00 A ATOM 250 HE ARG A 16 -3.217 2.224 6.431 1.00 0.00 A ATOM 251 HG2 ARG A 16 -0.776 2.231 5.984 1.00 0.00 A ATOM 252 HG1 ARG A 16 -0.305 2.467 4.300 1.00 0.00 A ATOM 253 HH11 ARG A 16 -4.234 4.136 3.700 1.00 0.00 A ATOM 254 HH12 ARG A 16 -5.898 4.164 4.177 1.00 0.00 A ATOM 255 HH21 ARG A 16 -5.405 2.255 7.065 1.00 0.00 A ATOM 256 HH22 ARG A 16 -6.565 3.094 6.090 1.00 0.00 A ATOM 257 N ARG A 16 0.743 0.099 3.814 1.00 0.00 A ATOM 258 NE ARG A 16 -3.408 2.764 5.636 1.00 0.00 A ATOM 259 NH1 ARG A 16 -4.955 3.877 4.342 1.00 0.00 A ATOM 260 NH2 ARG A 16 -5.623 2.805 6.258 1.00 0.00 A ATOM 261 O ARG A 16 -0.471 -2.314 3.531 1.00 0.00 A ATOM 262 C VAL A 17 -3.612 -3.554 5.744 1.00 0.00 A ATOM 263 CA VAL A 17 -2.129 -3.535 5.389 1.00 0.00 A ATOM 264 CB VAL A 17 -1.374 -4.520 6.307 1.00 0.00 A ATOM 265 CG1 VAL A 17 -1.630 -5.958 5.879 1.00 0.00 A ATOM 266 CG2 VAL A 17 0.117 -4.217 6.312 1.00 0.00 A ATOM 267 HN VAL A 17 -1.809 -1.636 6.265 1.00 0.00 A ATOM 268 HA VAL A 17 -2.014 -3.866 4.367 1.00 0.00 A ATOM 269 HB VAL A 17 -1.747 -4.398 7.313 1.00 0.00 A ATOM 270 HG11 VAL A 17 -2.691 -6.159 5.909 1.00 0.00 A ATOM 271 HG12 VAL A 17 -1.118 -6.630 6.551 1.00 0.00 A ATOM 272 HG13 VAL A 17 -1.264 -6.105 4.874 1.00 0.00 A ATOM 273 HG21 VAL A 17 0.626 -4.925 6.949 1.00 0.00 A ATOM 274 HG22 VAL A 17 0.280 -3.217 6.685 1.00 0.00 A ATOM 275 HG23 VAL A 17 0.504 -4.294 5.306 1.00 0.00 A ATOM 276 N VAL A 17 -1.588 -2.186 5.484 1.00 0.00 A ATOM 277 O VAL A 17 -4.073 -4.414 6.497 1.00 0.00 A ATOM 278 C ARG A 18 -6.511 -3.662 4.770 1.00 0.00 A ATOM 279 CA ARG A 18 -5.790 -2.511 5.458 1.00 0.00 A ATOM 280 CB ARG A 18 -6.347 -1.176 4.957 1.00 0.00 A ATOM 281 CD ARG A 18 -8.371 0.284 4.645 1.00 0.00 A ATOM 282 CG ARG A 18 -7.801 -0.945 5.336 1.00 0.00 A ATOM 283 CZ ARG A 18 -9.237 0.859 2.414 1.00 0.00 A ATOM 284 HN ARG A 18 -3.932 -1.935 4.617 1.00 0.00 A ATOM 285 HA ARG A 18 -5.946 -2.583 6.524 1.00 0.00 A ATOM 286 HB2 ARG A 18 -5.757 -0.373 5.375 1.00 0.00 A ATOM 287 HB1 ARG A 18 -6.268 -1.146 3.880 1.00 0.00 A ATOM 288 HD2 ARG A 18 -9.354 0.483 5.047 1.00 0.00 A ATOM 289 HD1 ARG A 18 -7.725 1.126 4.845 1.00 0.00 A ATOM 290 HE ARG A 18 -7.962 -0.628 2.796 1.00 0.00 A ATOM 291 HG2 ARG A 18 -8.380 -1.808 5.044 1.00 0.00 A ATOM 292 HG1 ARG A 18 -7.867 -0.809 6.405 1.00 0.00 A ATOM 293 HH11 ARG A 18 -9.921 2.029 3.916 1.00 0.00 A ATOM 294 HH12 ARG A 18 -10.518 2.421 2.338 1.00 0.00 A ATOM 295 HH21 ARG A 18 -8.746 -0.121 0.717 1.00 0.00 A ATOM 296 HH22 ARG A 18 -9.852 1.197 0.519 1.00 0.00 A ATOM 297 N ARG A 18 -4.357 -2.596 5.204 1.00 0.00 A ATOM 298 NE ARG A 18 -8.480 0.099 3.201 1.00 0.00 A ATOM 299 NH1 ARG A 18 -9.951 1.850 2.932 1.00 0.00 A ATOM 300 NH2 ARG A 18 -9.281 0.626 1.110 1.00 0.00 A ATOM 301 O ARG A 18 -7.203 -4.452 5.412 1.00 0.00 A ATOM 302 C GLY A 19 -5.949 -5.503 1.791 1.00 0.00 A ATOM 303 CA GLY A 19 -6.954 -4.804 2.682 1.00 0.00 A ATOM 304 HN GLY A 19 -5.778 -3.078 3.006 1.00 0.00 A ATOM 305 HA2 GLY A 19 -7.390 -5.526 3.358 1.00 0.00 A ATOM 306 HA1 GLY A 19 -7.734 -4.381 2.068 1.00 0.00 A ATOM 307 N GLY A 19 -6.336 -3.746 3.457 1.00 0.00 A ATOM 308 O GLY A 19 -5.751 -5.106 0.644 1.00 0.00 A ATOM 309 C THR A 20 -4.752 -7.582 0.155 1.00 0.00 A ATOM 310 CA THR A 20 -4.306 -7.298 1.585 1.00 0.00 A ATOM 311 CB THR A 20 -3.982 -8.633 2.282 1.00 0.00 A ATOM 312 CG2 THR A 20 -3.491 -8.396 3.703 1.00 0.00 A ATOM 313 HN THR A 20 -5.524 -6.808 3.244 1.00 0.00 A ATOM 314 HA THR A 20 -3.404 -6.705 1.557 1.00 0.00 A ATOM 315 HB THR A 20 -3.201 -9.131 1.726 1.00 0.00 A ATOM 316 HG1 THR A 20 -5.291 -9.787 3.202 1.00 0.00 A ATOM 317 HG21 THR A 20 -2.613 -7.767 3.679 1.00 0.00 A ATOM 318 HG22 THR A 20 -3.245 -9.341 4.161 1.00 0.00 A ATOM 319 HG23 THR A 20 -4.267 -7.910 4.275 1.00 0.00 A ATOM 320 N THR A 20 -5.312 -6.542 2.325 1.00 0.00 A ATOM 321 O THR A 20 -5.792 -8.201 -0.074 1.00 0.00 A ATOM 322 OG1 THR A 20 -5.145 -9.469 2.308 1.00 0.00 A ATOM 323 C CYS A 21 -3.765 -8.681 -2.691 1.00 0.00 A ATOM 324 CA CYS A 21 -4.255 -7.315 -2.216 1.00 0.00 A ATOM 325 CB CYS A 21 -3.604 -6.206 -3.047 1.00 0.00 A ATOM 326 HN CYS A 21 -3.140 -6.637 -0.552 1.00 0.00 A ATOM 327 HA CYS A 21 -5.326 -7.265 -2.339 1.00 0.00 A ATOM 328 HB2 CYS A 21 -3.769 -5.258 -2.557 1.00 0.00 A ATOM 329 HB1 CYS A 21 -2.542 -6.392 -3.111 1.00 0.00 A ATOM 330 N CYS A 21 -3.954 -7.121 -0.803 1.00 0.00 A ATOM 331 O CYS A 21 -3.694 -8.944 -3.892 1.00 0.00 A ATOM 332 SG CYS A 21 -4.246 -6.067 -4.746 1.00 0.00 A ATOM 333 C GLY A 22 -2.185 -11.512 -0.928 1.00 0.00 A ATOM 334 CA GLY A 22 -2.950 -10.873 -2.070 1.00 0.00 A ATOM 335 HN GLY A 22 -3.504 -9.275 -0.799 1.00 0.00 A ATOM 336 HA2 GLY A 22 -3.796 -11.498 -2.317 1.00 0.00 A ATOM 337 HA1 GLY A 22 -2.301 -10.806 -2.931 1.00 0.00 A ATOM 338 N GLY A 22 -3.428 -9.544 -1.738 1.00 0.00 A ATOM 339 O GLY A 22 -2.363 -11.138 0.232 1.00 0.00 A ATOM 340 C ILE A 23 0.810 -12.483 -0.050 1.00 0.00 A ATOM 341 CA ILE A 23 -0.537 -13.170 -0.247 1.00 0.00 A ATOM 342 CB ILE A 23 -0.302 -14.643 -0.634 1.00 0.00 A ATOM 343 CD1 ILE A 23 -1.495 -16.736 -1.470 1.00 0.00 A ATOM 344 CG1 ILE A 23 -1.638 -15.337 -0.908 1.00 0.00 A ATOM 345 CG2 ILE A 23 0.464 -15.366 0.466 1.00 0.00 A ATOM 346 HN ILE A 23 -1.236 -12.731 -2.196 1.00 0.00 A ATOM 347 HA ILE A 23 -1.084 -13.146 0.685 1.00 0.00 A ATOM 348 HB ILE A 23 0.299 -14.666 -1.531 1.00 0.00 A ATOM 349 HD11 ILE A 23 -0.959 -17.353 -0.765 1.00 0.00 A ATOM 350 HD12 ILE A 23 -0.948 -16.694 -2.400 1.00 0.00 A ATOM 351 HD13 ILE A 23 -2.474 -17.155 -1.646 1.00 0.00 A ATOM 352 HG12 ILE A 23 -2.195 -15.408 0.014 1.00 0.00 A ATOM 353 HG11 ILE A 23 -2.202 -14.749 -1.619 1.00 0.00 A ATOM 354 HG21 ILE A 23 -0.104 -15.329 1.384 1.00 0.00 A ATOM 355 HG22 ILE A 23 1.419 -14.886 0.616 1.00 0.00 A ATOM 356 HG23 ILE A 23 0.619 -16.396 0.181 1.00 0.00 A ATOM 357 N ILE A 23 -1.333 -12.477 -1.255 1.00 0.00 A ATOM 358 O ILE A 23 1.119 -12.000 1.040 1.00 0.00 A ATOM 359 C ARG A 24 2.823 -10.329 -1.405 1.00 0.00 A ATOM 360 CA ARG A 24 2.922 -11.813 -1.063 1.00 0.00 A ATOM 361 CB ARG A 24 3.877 -12.510 -2.035 1.00 0.00 A ATOM 362 CD ARG A 24 4.269 -13.309 -4.388 1.00 0.00 A ATOM 363 CG ARG A 24 3.455 -12.391 -3.491 1.00 0.00 A ATOM 364 CZ ARG A 24 6.609 -13.621 -5.081 1.00 0.00 A ATOM 365 HN ARG A 24 1.304 -12.848 -1.952 1.00 0.00 A ATOM 366 HA ARG A 24 3.304 -11.916 -0.059 1.00 0.00 A ATOM 367 HB2 ARG A 24 4.860 -12.074 -1.931 1.00 0.00 A ATOM 368 HB1 ARG A 24 3.929 -13.558 -1.781 1.00 0.00 A ATOM 369 HD2 ARG A 24 4.163 -14.323 -4.035 1.00 0.00 A ATOM 370 HD1 ARG A 24 3.888 -13.237 -5.396 1.00 0.00 A ATOM 371 HE ARG A 24 5.965 -12.188 -3.852 1.00 0.00 A ATOM 372 HG2 ARG A 24 2.411 -12.657 -3.576 1.00 0.00 A ATOM 373 HG1 ARG A 24 3.595 -11.369 -3.813 1.00 0.00 A ATOM 374 HH11 ARG A 24 5.307 -14.951 -5.869 1.00 0.00 A ATOM 375 HH12 ARG A 24 6.960 -15.159 -6.344 1.00 0.00 A ATOM 376 HH21 ARG A 24 8.144 -12.455 -4.474 1.00 0.00 A ATOM 377 HH22 ARG A 24 8.572 -13.744 -5.548 1.00 0.00 A ATOM 378 N ARG A 24 1.607 -12.443 -1.113 1.00 0.00 A ATOM 379 NE ARG A 24 5.687 -12.956 -4.392 1.00 0.00 A ATOM 380 NH1 ARG A 24 6.264 -14.663 -5.826 1.00 0.00 A ATOM 381 NH2 ARG A 24 7.879 -13.241 -5.030 1.00 0.00 A ATOM 382 O ARG A 24 3.832 -9.672 -1.663 1.00 0.00 A ATOM 383 C PHE A 25 0.801 -7.655 -0.516 1.00 0.00 A ATOM 384 CA PHE A 25 1.364 -8.405 -1.720 1.00 0.00 A ATOM 385 CB PHE A 25 0.399 -8.278 -2.900 1.00 0.00 A ATOM 386 CD1 PHE A 25 1.673 -8.372 -5.061 1.00 0.00 A ATOM 387 CD2 PHE A 25 0.472 -10.312 -4.368 1.00 0.00 A ATOM 388 CE1 PHE A 25 2.095 -9.036 -6.197 1.00 0.00 A ATOM 389 CE2 PHE A 25 0.891 -10.981 -5.502 1.00 0.00 A ATOM 390 CG PHE A 25 0.857 -9.002 -4.134 1.00 0.00 A ATOM 391 CZ PHE A 25 1.704 -10.342 -6.417 1.00 0.00 A ATOM 392 HN PHE A 25 0.835 -10.385 -1.190 1.00 0.00 A ATOM 393 HA PHE A 25 2.311 -7.963 -1.993 1.00 0.00 A ATOM 394 HB2 PHE A 25 -0.561 -8.684 -2.617 1.00 0.00 A ATOM 395 HB1 PHE A 25 0.283 -7.234 -3.151 1.00 0.00 A ATOM 396 HD1 PHE A 25 1.978 -7.351 -4.889 1.00 0.00 A ATOM 397 HD2 PHE A 25 -0.164 -10.812 -3.653 1.00 0.00 A ATOM 398 HE1 PHE A 25 2.731 -8.533 -6.911 1.00 0.00 A ATOM 399 HE2 PHE A 25 0.584 -12.002 -5.672 1.00 0.00 A ATOM 400 HZ PHE A 25 2.033 -10.863 -7.304 1.00 0.00 A ATOM 401 N PHE A 25 1.598 -9.809 -1.405 1.00 0.00 A ATOM 402 O PHE A 25 0.532 -8.246 0.530 1.00 0.00 A ATOM 403 C LEU A 26 -0.674 -4.327 -0.228 1.00 0.00 A ATOM 404 CA LEU A 26 0.090 -5.496 0.377 1.00 0.00 A ATOM 405 CB LEU A 26 1.215 -4.973 1.276 1.00 0.00 A ATOM 406 CD1 LEU A 26 3.009 -3.253 1.585 1.00 0.00 A ATOM 407 CD2 LEU A 26 3.254 -4.993 -0.189 1.00 0.00 A ATOM 408 CG LEU A 26 2.271 -4.117 0.575 1.00 0.00 A ATOM 409 HN LEU A 26 0.867 -5.942 -1.538 1.00 0.00 A ATOM 410 HA LEU A 26 -0.589 -6.090 0.971 1.00 0.00 A ATOM 411 HB2 LEU A 26 0.769 -4.379 2.059 1.00 0.00 A ATOM 412 HB1 LEU A 26 1.710 -5.819 1.725 1.00 0.00 A ATOM 413 HD11 LEU A 26 3.749 -2.653 1.073 1.00 0.00 A ATOM 414 HD12 LEU A 26 3.499 -3.886 2.311 1.00 0.00 A ATOM 415 HD13 LEU A 26 2.306 -2.606 2.087 1.00 0.00 A ATOM 416 HD21 LEU A 26 3.722 -5.687 0.494 1.00 0.00 A ATOM 417 HD22 LEU A 26 4.010 -4.372 -0.645 1.00 0.00 A ATOM 418 HD23 LEU A 26 2.728 -5.542 -0.956 1.00 0.00 A ATOM 419 HG LEU A 26 1.784 -3.463 -0.131 1.00 0.00 A ATOM 420 N LEU A 26 0.627 -6.347 -0.678 1.00 0.00 A ATOM 421 O LEU A 26 -0.826 -4.244 -1.447 1.00 0.00 A ATOM 422 C TYR A 27 -1.185 -0.970 0.490 1.00 0.00 A ATOM 423 CA TYR A 27 -1.903 -2.269 0.145 1.00 0.00 A ATOM 424 CB TYR A 27 -3.310 -2.273 0.735 1.00 0.00 A ATOM 425 CD1 TYR A 27 -4.662 -3.043 -1.246 1.00 0.00 A ATOM 426 CD2 TYR A 27 -5.124 -0.886 -0.346 1.00 0.00 A ATOM 427 CE1 TYR A 27 -5.639 -2.860 -2.203 1.00 0.00 A ATOM 428 CE2 TYR A 27 -6.104 -0.696 -1.301 1.00 0.00 A ATOM 429 CG TYR A 27 -4.388 -2.062 -0.303 1.00 0.00 A ATOM 430 CZ TYR A 27 -6.358 -1.686 -2.226 1.00 0.00 A ATOM 431 HN TYR A 27 -1.007 -3.536 1.586 1.00 0.00 A ATOM 432 HA TYR A 27 -1.976 -2.346 -0.929 1.00 0.00 A ATOM 433 HB2 TYR A 27 -3.491 -3.225 1.212 1.00 0.00 A ATOM 434 HB1 TYR A 27 -3.389 -1.487 1.469 1.00 0.00 A ATOM 435 HD1 TYR A 27 -4.097 -3.963 -1.224 1.00 0.00 A ATOM 436 HD2 TYR A 27 -4.924 -0.110 0.379 1.00 0.00 A ATOM 437 HE1 TYR A 27 -5.836 -3.635 -2.927 1.00 0.00 A ATOM 438 HE2 TYR A 27 -6.665 0.225 -1.320 1.00 0.00 A ATOM 439 HH TYR A 27 -7.219 -0.639 -3.591 1.00 0.00 A ATOM 440 N TYR A 27 -1.155 -3.423 0.621 1.00 0.00 A ATOM 441 O TYR A 27 -0.908 -0.688 1.655 1.00 0.00 A ATOM 442 OH TYR A 27 -7.332 -1.499 -3.180 1.00 0.00 A ATOM 443 C CYS A 28 -1.109 2.268 -0.684 1.00 0.00 A ATOM 444 CA CYS A 28 -0.199 1.092 -0.351 1.00 0.00 A ATOM 445 CB CYS A 28 1.055 1.139 -1.227 1.00 0.00 A ATOM 446 HN CYS A 28 -1.168 -0.446 -1.437 1.00 0.00 A ATOM 447 HA CYS A 28 0.095 1.161 0.686 1.00 0.00 A ATOM 448 HB2 CYS A 28 1.725 0.347 -0.927 1.00 0.00 A ATOM 449 HB1 CYS A 28 0.769 0.988 -2.259 1.00 0.00 A ATOM 450 N CYS A 28 -0.895 -0.177 -0.535 1.00 0.00 A ATOM 451 O CYS A 28 -1.427 2.508 -1.848 1.00 0.00 A ATOM 452 SG CYS A 28 1.975 2.708 -1.130 1.00 0.00 A ATOM 453 C CYS A 29 -1.846 5.385 0.867 1.00 0.00 A ATOM 454 CA CYS A 29 -2.401 4.149 0.157 1.00 0.00 A ATOM 455 CB CYS A 29 -3.800 3.826 0.683 1.00 0.00 A ATOM 456 HN CYS A 29 -1.228 2.767 1.249 1.00 0.00 A ATOM 457 HA CYS A 29 -2.463 4.349 -0.902 1.00 0.00 A ATOM 458 HB2 CYS A 29 -4.025 2.791 0.476 1.00 0.00 A ATOM 459 HB1 CYS A 29 -3.821 3.988 1.751 1.00 0.00 A ATOM 460 N CYS A 29 -1.522 3.001 0.345 1.00 0.00 A ATOM 461 O CYS A 29 -1.981 5.518 2.083 1.00 0.00 A ATOM 462 SG CYS A 29 -5.122 4.837 -0.056 1.00 0.00 A ATOM 463 C PRO A 30 -1.684 8.427 1.334 1.00 0.00 A ATOM 464 CA PRO A 30 -0.631 7.530 0.691 1.00 0.00 A ATOM 465 CB PRO A 30 0.004 8.236 -0.513 1.00 0.00 A ATOM 466 CD PRO A 30 -0.999 6.236 -1.340 1.00 0.00 A ATOM 467 CG PRO A 30 -0.674 7.655 -1.704 1.00 0.00 A ATOM 468 HA PRO A 30 0.133 7.301 1.420 1.00 0.00 A ATOM 469 HB2 PRO A 30 -0.169 9.300 -0.441 1.00 0.00 A ATOM 470 HB1 PRO A 30 1.066 8.039 -0.529 1.00 0.00 A ATOM 471 HD2 PRO A 30 -1.899 5.913 -1.845 1.00 0.00 A ATOM 472 HD1 PRO A 30 -0.174 5.583 -1.581 1.00 0.00 A ATOM 473 HG2 PRO A 30 -1.580 8.205 -1.917 1.00 0.00 A ATOM 474 HG1 PRO A 30 -0.009 7.680 -2.556 1.00 0.00 A ATOM 475 N PRO A 30 -1.208 6.307 0.117 1.00 0.00 A ATOM 476 O PRO A 30 -2.885 8.194 1.192 1.00 0.00 A ATOM 477 C ARG A 31 -2.230 11.694 1.920 1.00 0.00 A ATOM 478 CA ARG A 31 -2.119 10.392 2.708 1.00 0.00 A ATOM 479 CB ARG A 31 -1.615 10.680 4.125 1.00 0.00 A ATOM 480 CD ARG A 31 -2.086 11.649 6.394 1.00 0.00 A ATOM 481 CG ARG A 31 -2.671 11.275 5.043 1.00 0.00 A ATOM 482 CZ ARG A 31 -0.617 10.636 8.087 1.00 0.00 A ATOM 483 HN ARG A 31 -0.254 9.589 2.111 1.00 0.00 A ATOM 484 HA ARG A 31 -3.094 9.934 2.768 1.00 0.00 A ATOM 485 HB2 ARG A 31 -1.266 9.758 4.565 1.00 0.00 A ATOM 486 HB1 ARG A 31 -0.790 11.375 4.066 1.00 0.00 A ATOM 487 HD2 ARG A 31 -1.372 12.447 6.253 1.00 0.00 A ATOM 488 HD1 ARG A 31 -2.885 11.990 7.036 1.00 0.00 A ATOM 489 HE ARG A 31 -1.562 9.630 6.647 1.00 0.00 A ATOM 490 HG2 ARG A 31 -3.080 12.161 4.580 1.00 0.00 A ATOM 491 HG1 ARG A 31 -3.457 10.547 5.190 1.00 0.00 A ATOM 492 HH11 ARG A 31 -0.843 12.638 8.251 1.00 0.00 A ATOM 493 HH12 ARG A 31 0.196 11.910 9.429 1.00 0.00 A ATOM 494 HH21 ARG A 31 -0.195 8.663 8.192 1.00 0.00 A ATOM 495 HH22 ARG A 31 0.568 9.649 9.394 1.00 0.00 A ATOM 496 N ARG A 31 -1.222 9.456 2.040 1.00 0.00 A ATOM 497 NE ARG A 31 -1.414 10.520 7.030 1.00 0.00 A ATOM 498 NH1 ARG A 31 -0.404 11.825 8.634 1.00 0.00 A ATOM 499 NH2 ARG A 31 -0.034 9.562 8.600 1.00 0.00 A ATOM 500 O ARG A 31 -2.757 12.691 2.415 1.00 0.00 A ATOM 501 C ARG A 32 -1.532 12.472 -1.629 1.00 0.00 A ATOM 502 CA ARG A 32 -1.768 12.856 -0.171 1.00 0.00 A ATOM 503 CB ARG A 32 -0.720 13.877 0.279 1.00 0.00 A ATOM 504 CD ARG A 32 0.322 16.145 -0.040 1.00 0.00 A ATOM 505 CG ARG A 32 -0.699 15.145 -0.562 1.00 0.00 A ATOM 506 CZ ARG A 32 0.925 18.489 -0.495 1.00 0.00 A ATOM 507 HN ARG A 32 -1.324 10.853 0.348 1.00 0.00 A ATOM 508 HA ARG A 32 -2.749 13.298 -0.082 1.00 0.00 A ATOM 509 HB2 ARG A 32 -0.922 14.155 1.303 1.00 0.00 A ATOM 510 HB1 ARG A 32 0.257 13.420 0.226 1.00 0.00 A ATOM 511 HD2 ARG A 32 0.029 16.454 0.952 1.00 0.00 A ATOM 512 HD1 ARG A 32 1.289 15.663 0.004 1.00 0.00 A ATOM 513 HE ARG A 32 0.092 17.248 -1.816 1.00 0.00 A ATOM 514 HG2 ARG A 32 -0.447 14.885 -1.579 1.00 0.00 A ATOM 515 HG1 ARG A 32 -1.680 15.598 -0.536 1.00 0.00 A ATOM 516 HH11 ARG A 32 1.334 17.862 1.384 1.00 0.00 A ATOM 517 HH12 ARG A 32 1.754 19.507 1.043 1.00 0.00 A ATOM 518 HH21 ARG A 32 0.645 19.411 -2.271 1.00 0.00 A ATOM 519 HH22 ARG A 32 1.361 20.388 -1.033 1.00 0.00 A ATOM 520 N ARG A 32 -1.729 11.678 0.688 1.00 0.00 A ATOM 521 NE ARG A 32 0.419 17.326 -0.896 1.00 0.00 A ATOM 522 NH1 ARG A 32 1.375 18.631 0.746 1.00 0.00 A ATOM 523 NH2 ARG A 32 0.982 19.514 -1.335 1.00 0.00 A ATOM 524 OT1 ARG A 32 -0.354 12.371 -2.031 1.00 0.00 A ATOM 525 OT2 ARG A 32 -2.528 12.273 -2.356 1.00 0.00 A END
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