NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
387205 |
1ma2   |
5486 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -5.316 -8.809 7.481 1.00 0.00 A ATOM 2 CA LYS A 1 -6.802 -9.008 7.200 1.00 0.00 A ATOM 3 CB LYS A 1 -7.246 -8.125 6.031 1.00 0.00 A ATOM 4 CD LYS A 1 -7.030 -9.278 3.810 1.00 0.00 A ATOM 5 CE LYS A 1 -6.286 -10.567 4.127 1.00 0.00 A ATOM 6 CG LYS A 1 -7.972 -8.888 4.936 1.00 0.00 A ATOM 7 HT1 LYS A 1 -7.144 -9.051 9.228 1.00 0.00 A ATOM 8 HT2 LYS A 1 -8.562 -9.101 8.261 1.00 0.00 A ATOM 9 HT3 LYS A 1 -7.694 -7.631 8.441 1.00 0.00 A ATOM 10 HA LYS A 1 -6.976 -10.044 6.948 1.00 0.00 A ATOM 11 HB2 LYS A 1 -7.908 -7.359 6.406 1.00 0.00 A ATOM 12 HB1 LYS A 1 -6.376 -7.655 5.596 1.00 0.00 A ATOM 13 HD2 LYS A 1 -7.603 -9.420 2.906 1.00 0.00 A ATOM 14 HD1 LYS A 1 -6.312 -8.485 3.663 1.00 0.00 A ATOM 15 HE2 LYS A 1 -5.269 -10.475 3.777 1.00 0.00 A ATOM 16 HE1 LYS A 1 -6.285 -10.711 5.198 1.00 0.00 A ATOM 17 HG2 LYS A 1 -8.403 -9.783 5.358 1.00 0.00 A ATOM 18 HG1 LYS A 1 -8.758 -8.263 4.536 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -6.491 -11.914 2.544 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -7.938 -11.586 3.356 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -6.780 -12.594 4.065 1.00 0.00 A ATOM 22 N LYS A 1 -7.624 -8.667 8.390 1.00 0.00 A ATOM 23 NZ LYS A 1 -6.918 -11.748 3.478 1.00 0.00 A ATOM 24 O LYS A 1 -4.910 -8.626 8.629 1.00 0.00 A ATOM 25 C TRP A 2 -2.566 -7.568 5.629 1.00 0.00 A ATOM 26 CA TRP A 2 -3.068 -8.666 6.558 1.00 0.00 A ATOM 27 CB TRP A 2 -2.342 -9.983 6.265 1.00 0.00 A ATOM 28 CD1 TRP A 2 -3.422 -11.681 7.851 1.00 0.00 A ATOM 29 CD2 TRP A 2 -1.269 -11.253 8.290 1.00 0.00 A ATOM 30 CE2 TRP A 2 -1.739 -12.192 9.227 1.00 0.00 A ATOM 31 CE3 TRP A 2 0.061 -10.832 8.369 1.00 0.00 A ATOM 32 CG TRP A 2 -2.361 -10.938 7.419 1.00 0.00 A ATOM 33 CH2 TRP A 2 0.371 -12.285 10.282 1.00 0.00 A ATOM 34 CZ2 TRP A 2 -0.926 -12.717 10.228 1.00 0.00 A ATOM 35 CZ3 TRP A 2 0.867 -11.352 9.363 1.00 0.00 A ATOM 36 HN TRP A 2 -4.892 -8.993 5.535 1.00 0.00 A ATOM 37 HA TRP A 2 -2.863 -8.375 7.569 1.00 0.00 A ATOM 38 HB2 TRP A 2 -2.814 -10.467 5.423 1.00 0.00 A ATOM 39 HB1 TRP A 2 -1.311 -9.771 6.023 1.00 0.00 A ATOM 40 HD1 TRP A 2 -4.401 -11.665 7.396 1.00 0.00 A ATOM 41 HE1 TRP A 2 -3.642 -13.054 9.426 1.00 0.00 A ATOM 42 HE3 TRP A 2 0.462 -10.113 7.669 1.00 0.00 A ATOM 43 HH2 TRP A 2 1.037 -12.664 11.043 1.00 0.00 A ATOM 44 HZ2 TRP A 2 -1.292 -13.438 10.944 1.00 0.00 A ATOM 45 HZ3 TRP A 2 1.897 -11.036 9.440 1.00 0.00 A ATOM 46 N TRP A 2 -4.509 -8.844 6.425 1.00 0.00 A ATOM 47 NE1 TRP A 2 -3.056 -12.439 8.938 1.00 0.00 A ATOM 48 O TRP A 2 -2.363 -6.428 6.046 1.00 0.00 A ATOM 49 C CYS A 3 -2.856 -5.798 3.233 1.00 0.00 A ATOM 50 CA CYS A 3 -1.894 -6.974 3.368 1.00 0.00 A ATOM 51 CB CYS A 3 -1.725 -7.667 2.016 1.00 0.00 A ATOM 52 HN CYS A 3 -2.553 -8.845 4.106 1.00 0.00 A ATOM 53 HA CYS A 3 -0.935 -6.602 3.695 1.00 0.00 A ATOM 54 HB2 CYS A 3 -2.626 -8.216 1.787 1.00 0.00 A ATOM 55 HB1 CYS A 3 -1.563 -6.919 1.253 1.00 0.00 A ATOM 56 N CYS A 3 -2.371 -7.922 4.369 1.00 0.00 A ATOM 57 O CYS A 3 -4.057 -5.986 3.035 1.00 0.00 A ATOM 58 SG CYS A 3 -0.332 -8.838 1.948 1.00 0.00 A ATOM 59 C PHE A 4 -2.339 -2.236 2.618 1.00 0.00 A ATOM 60 CA PHE A 4 -3.137 -3.382 3.231 1.00 0.00 A ATOM 61 CB PHE A 4 -3.669 -2.972 4.606 1.00 0.00 A ATOM 62 CD1 PHE A 4 -6.016 -3.651 4.035 1.00 0.00 A ATOM 63 CD2 PHE A 4 -5.178 -4.181 6.204 1.00 0.00 A ATOM 64 CE1 PHE A 4 -7.224 -4.243 4.353 1.00 0.00 A ATOM 65 CE2 PHE A 4 -6.384 -4.774 6.528 1.00 0.00 A ATOM 66 CG PHE A 4 -4.981 -3.615 4.955 1.00 0.00 A ATOM 67 CZ PHE A 4 -7.408 -4.805 5.601 1.00 0.00 A ATOM 68 HN PHE A 4 -1.359 -4.499 3.500 1.00 0.00 A ATOM 69 HA PHE A 4 -3.973 -3.606 2.585 1.00 0.00 A ATOM 70 HB2 PHE A 4 -2.950 -3.253 5.361 1.00 0.00 A ATOM 71 HB1 PHE A 4 -3.806 -1.900 4.626 1.00 0.00 A ATOM 72 HD1 PHE A 4 -5.872 -3.212 3.058 1.00 0.00 A ATOM 73 HD2 PHE A 4 -4.379 -4.158 6.929 1.00 0.00 A ATOM 74 HE1 PHE A 4 -8.022 -4.266 3.626 1.00 0.00 A ATOM 75 HE2 PHE A 4 -6.527 -5.213 7.504 1.00 0.00 A ATOM 76 HZ PHE A 4 -8.351 -5.267 5.852 1.00 0.00 A ATOM 77 N PHE A 4 -2.322 -4.586 3.342 1.00 0.00 A ATOM 78 O PHE A 4 -1.852 -1.355 3.327 1.00 0.00 A ATOM 79 C ARG A 5 -2.320 0.041 0.435 1.00 0.00 A ATOM 80 CA ARG A 5 -1.473 -1.219 0.582 1.00 0.00 A ATOM 81 CB ARG A 5 -1.054 -1.734 -0.796 1.00 0.00 A ATOM 82 CD ARG A 5 -0.345 -1.101 -3.114 1.00 0.00 A ATOM 83 CG ARG A 5 -0.345 -0.697 -1.651 1.00 0.00 A ATOM 84 CZ ARG A 5 1.867 -2.031 -3.687 1.00 0.00 A ATOM 85 HN ARG A 5 -2.622 -2.983 0.785 1.00 0.00 A ATOM 86 HA ARG A 5 -0.588 -0.984 1.153 1.00 0.00 A ATOM 87 HB2 ARG A 5 -0.388 -2.574 -0.665 1.00 0.00 A ATOM 88 HB1 ARG A 5 -1.934 -2.065 -1.326 1.00 0.00 A ATOM 89 HD2 ARG A 5 -1.342 -1.416 -3.385 1.00 0.00 A ATOM 90 HD1 ARG A 5 -0.063 -0.249 -3.713 1.00 0.00 A ATOM 91 HE ARG A 5 0.231 -3.111 -3.316 1.00 0.00 A ATOM 92 HG2 ARG A 5 -0.853 0.251 -1.549 1.00 0.00 A ATOM 93 HG1 ARG A 5 0.676 -0.600 -1.313 1.00 0.00 A ATOM 94 HH11 ARG A 5 1.815 -0.010 -3.594 1.00 0.00 A ATOM 95 HH12 ARG A 5 3.352 -0.695 -4.003 1.00 0.00 A ATOM 96 HH21 ARG A 5 2.251 -4.007 -3.849 1.00 0.00 A ATOM 97 HH22 ARG A 5 3.600 -2.962 -4.147 1.00 0.00 A ATOM 98 N ARG A 5 -2.209 -2.255 1.295 1.00 0.00 A ATOM 99 NE ARG A 5 0.583 -2.198 -3.376 1.00 0.00 A ATOM 100 NH1 ARG A 5 2.387 -0.811 -3.767 1.00 0.00 A ATOM 101 NH2 ARG A 5 2.636 -3.087 -3.912 1.00 0.00 A ATOM 102 O ARG A 5 -3.073 0.185 -0.528 1.00 0.00 A ATOM 103 C VAL A 6 -2.136 3.350 1.948 1.00 0.00 A ATOM 104 CA VAL A 6 -2.949 2.198 1.368 1.00 0.00 A ATOM 105 CB VAL A 6 -4.273 2.068 2.149 1.00 0.00 A ATOM 106 CG1 VAL A 6 -4.006 1.762 3.615 1.00 0.00 A ATOM 107 CG2 VAL A 6 -5.107 3.333 2.003 1.00 0.00 A ATOM 108 HN VAL A 6 -1.576 0.781 2.138 1.00 0.00 A ATOM 109 HA VAL A 6 -3.184 2.421 0.337 1.00 0.00 A ATOM 110 HB VAL A 6 -4.833 1.245 1.730 1.00 0.00 A ATOM 111 HG11 VAL A 6 -3.114 1.160 3.700 1.00 0.00 A ATOM 112 HG12 VAL A 6 -4.845 1.222 4.027 1.00 0.00 A ATOM 113 HG13 VAL A 6 -3.871 2.686 4.156 1.00 0.00 A ATOM 114 HG21 VAL A 6 -5.075 3.669 0.977 1.00 0.00 A ATOM 115 HG22 VAL A 6 -4.708 4.103 2.646 1.00 0.00 A ATOM 116 HG23 VAL A 6 -6.129 3.124 2.282 1.00 0.00 A ATOM 117 N VAL A 6 -2.192 0.952 1.394 1.00 0.00 A ATOM 118 O VAL A 6 -1.192 3.137 2.709 1.00 0.00 A ATOM 119 C CYS A 7 -2.684 6.524 3.065 1.00 0.00 A ATOM 120 CA CYS A 7 -1.818 5.761 2.068 1.00 0.00 A ATOM 121 CB CYS A 7 -1.444 6.674 0.897 1.00 0.00 A ATOM 122 HN CYS A 7 -3.271 4.677 0.976 1.00 0.00 A ATOM 123 HA CYS A 7 -0.915 5.440 2.565 1.00 0.00 A ATOM 124 HB2 CYS A 7 -2.323 7.211 0.573 1.00 0.00 A ATOM 125 HB1 CYS A 7 -0.697 7.381 1.226 1.00 0.00 A ATOM 126 N CYS A 7 -2.510 4.573 1.584 1.00 0.00 A ATOM 127 O CYS A 7 -3.910 6.415 3.047 1.00 0.00 A ATOM 128 SG CYS A 7 -0.772 5.792 -0.551 1.00 0.00 A ATOM 129 C TYR A 8 -2.222 9.501 5.005 1.00 0.00 A ATOM 130 CA TYR A 8 -2.754 8.073 4.941 1.00 0.00 A ATOM 131 CB TYR A 8 -2.631 7.408 6.312 1.00 0.00 A ATOM 132 CD1 TYR A 8 -4.841 6.188 6.252 1.00 0.00 A ATOM 133 CD2 TYR A 8 -2.882 4.942 6.793 1.00 0.00 A ATOM 134 CE1 TYR A 8 -5.608 5.045 6.382 1.00 0.00 A ATOM 135 CE2 TYR A 8 -3.642 3.795 6.925 1.00 0.00 A ATOM 136 CG TYR A 8 -3.467 6.156 6.455 1.00 0.00 A ATOM 137 CZ TYR A 8 -5.004 3.852 6.719 1.00 0.00 A ATOM 138 HN TYR A 8 -1.061 7.340 3.901 1.00 0.00 A ATOM 139 HA TYR A 8 -3.795 8.102 4.657 1.00 0.00 A ATOM 140 HB2 TYR A 8 -1.600 7.138 6.482 1.00 0.00 A ATOM 141 HB1 TYR A 8 -2.945 8.106 7.072 1.00 0.00 A ATOM 142 HD1 TYR A 8 -5.311 7.123 5.988 1.00 0.00 A ATOM 143 HD2 TYR A 8 -1.814 4.901 6.954 1.00 0.00 A ATOM 144 HE1 TYR A 8 -6.675 5.090 6.220 1.00 0.00 A ATOM 145 HE2 TYR A 8 -3.168 2.861 7.189 1.00 0.00 A ATOM 146 HH TYR A 8 -5.483 2.063 6.201 1.00 0.00 A ATOM 147 N TYR A 8 -2.040 7.295 3.935 1.00 0.00 A ATOM 148 O TYR A 8 -1.082 9.732 5.410 1.00 0.00 A ATOM 149 OH TYR A 8 -5.764 2.713 6.850 1.00 0.00 A ATOM 150 C ARG A 9 -1.522 12.128 3.654 1.00 0.00 A ATOM 151 CA ARG A 9 -2.673 11.865 4.621 1.00 0.00 A ATOM 152 CB ARG A 9 -2.281 12.296 6.037 1.00 0.00 A ATOM 153 CD ARG A 9 -4.546 11.974 7.077 1.00 0.00 A ATOM 154 CG ARG A 9 -3.414 12.953 6.807 1.00 0.00 A ATOM 155 CZ ARG A 9 -3.871 11.017 9.245 1.00 0.00 A ATOM 156 HN ARG A 9 -3.952 10.209 4.297 1.00 0.00 A ATOM 157 HA ARG A 9 -3.530 12.442 4.304 1.00 0.00 A ATOM 158 HB2 ARG A 9 -1.955 11.427 6.588 1.00 0.00 A ATOM 159 HB1 ARG A 9 -1.463 12.998 5.974 1.00 0.00 A ATOM 160 HD2 ARG A 9 -5.358 12.504 7.550 1.00 0.00 A ATOM 161 HD1 ARG A 9 -4.883 11.565 6.135 1.00 0.00 A ATOM 162 HE ARG A 9 -4.028 9.990 7.541 1.00 0.00 A ATOM 163 HG2 ARG A 9 -3.034 13.314 7.751 1.00 0.00 A ATOM 164 HG1 ARG A 9 -3.797 13.782 6.230 1.00 0.00 A ATOM 165 HH11 ARG A 9 -4.273 12.999 9.292 1.00 0.00 A ATOM 166 HH12 ARG A 9 -3.798 12.302 10.805 1.00 0.00 A ATOM 167 HH21 ARG A 9 -3.403 9.072 9.529 1.00 0.00 A ATOM 168 HH22 ARG A 9 -3.304 10.073 10.940 1.00 0.00 A ATOM 169 N ARG A 9 -3.056 10.457 4.607 1.00 0.00 A ATOM 170 NE ARG A 9 -4.125 10.877 7.946 1.00 0.00 A ATOM 171 NH1 ARG A 9 -3.990 12.203 9.828 1.00 0.00 A ATOM 172 NH2 ARG A 9 -3.495 9.968 9.964 1.00 0.00 A ATOM 173 O ARG A 9 -1.731 12.618 2.544 1.00 0.00 A ATOM 174 C GLY A 10 1.868 10.889 3.348 1.00 0.00 A ATOM 175 CA GLY A 10 0.857 12.015 3.240 1.00 0.00 A ATOM 176 HN GLY A 10 -0.198 11.416 4.976 1.00 0.00 A ATOM 177 HA2 GLY A 10 0.534 12.096 2.213 1.00 0.00 A ATOM 178 HA1 GLY A 10 1.334 12.939 3.530 1.00 0.00 A ATOM 179 N GLY A 10 -0.305 11.802 4.082 1.00 0.00 A ATOM 180 O GLY A 10 3.062 11.095 3.132 1.00 0.00 A ATOM 181 C ILE A 11 1.646 7.307 3.145 1.00 0.00 A ATOM 182 CA ILE A 11 2.261 8.534 3.815 1.00 0.00 A ATOM 183 CB ILE A 11 2.559 8.221 5.299 1.00 0.00 A ATOM 184 CD1 ILE A 11 3.500 5.875 4.929 1.00 0.00 A ATOM 185 CG1 ILE A 11 3.764 7.283 5.421 1.00 0.00 A ATOM 186 CG2 ILE A 11 1.336 7.627 5.987 1.00 0.00 A ATOM 187 HN ILE A 11 0.428 9.591 3.840 1.00 0.00 A ATOM 188 HA ILE A 11 3.196 8.765 3.324 1.00 0.00 A ATOM 189 HB ILE A 11 2.793 9.153 5.793 1.00 0.00 A ATOM 190 HD11 ILE A 11 3.977 5.167 5.591 1.00 0.00 A ATOM 191 HD12 ILE A 11 3.900 5.761 3.932 1.00 0.00 A ATOM 192 HD13 ILE A 11 2.436 5.691 4.913 1.00 0.00 A ATOM 193 HG12 ILE A 11 4.583 7.684 4.843 1.00 0.00 A ATOM 194 HG11 ILE A 11 4.059 7.222 6.458 1.00 0.00 A ATOM 195 HG21 ILE A 11 1.429 7.750 7.056 1.00 0.00 A ATOM 196 HG22 ILE A 11 1.266 6.576 5.751 1.00 0.00 A ATOM 197 HG23 ILE A 11 0.447 8.133 5.643 1.00 0.00 A ATOM 198 N ILE A 11 1.390 9.695 3.681 1.00 0.00 A ATOM 199 O ILE A 11 0.523 6.914 3.461 1.00 0.00 A ATOM 200 C CYS A 12 2.565 4.265 2.055 1.00 0.00 A ATOM 201 CA CYS A 12 1.915 5.529 1.507 1.00 0.00 A ATOM 202 CB CYS A 12 2.206 5.661 0.010 1.00 0.00 A ATOM 203 HN CYS A 12 3.275 7.070 2.012 1.00 0.00 A ATOM 204 HA CYS A 12 0.847 5.461 1.651 1.00 0.00 A ATOM 205 HB2 CYS A 12 3.185 6.097 -0.121 1.00 0.00 A ATOM 206 HB1 CYS A 12 2.192 4.679 -0.438 1.00 0.00 A ATOM 207 N CYS A 12 2.389 6.709 2.220 1.00 0.00 A ATOM 208 O CYS A 12 3.777 4.080 1.945 1.00 0.00 A ATOM 209 SG CYS A 12 1.011 6.701 -0.889 1.00 0.00 A ATOM 210 C TYR A 13 2.019 0.986 2.252 1.00 0.00 A ATOM 211 CA TYR A 13 2.248 2.148 3.212 1.00 0.00 A ATOM 212 CB TYR A 13 1.563 1.863 4.551 1.00 0.00 A ATOM 213 CD1 TYR A 13 3.388 1.598 6.276 1.00 0.00 A ATOM 214 CD2 TYR A 13 2.045 3.566 6.351 1.00 0.00 A ATOM 215 CE1 TYR A 13 4.106 2.041 7.370 1.00 0.00 A ATOM 216 CE2 TYR A 13 2.759 4.016 7.445 1.00 0.00 A ATOM 217 CG TYR A 13 2.346 2.351 5.748 1.00 0.00 A ATOM 218 CZ TYR A 13 3.788 3.250 7.950 1.00 0.00 A ATOM 219 HN TYR A 13 0.794 3.600 2.703 1.00 0.00 A ATOM 220 HA TYR A 13 3.308 2.259 3.379 1.00 0.00 A ATOM 221 HB2 TYR A 13 0.599 2.350 4.565 1.00 0.00 A ATOM 222 HB1 TYR A 13 1.424 0.797 4.656 1.00 0.00 A ATOM 223 HD1 TYR A 13 3.634 0.650 5.818 1.00 0.00 A ATOM 224 HD2 TYR A 13 1.238 4.164 5.953 1.00 0.00 A ATOM 225 HE1 TYR A 13 4.912 1.440 7.765 1.00 0.00 A ATOM 226 HE2 TYR A 13 2.510 4.964 7.900 1.00 0.00 A ATOM 227 HH TYR A 13 5.406 3.881 8.777 1.00 0.00 A ATOM 228 N TYR A 13 1.752 3.396 2.647 1.00 0.00 A ATOM 229 O TYR A 13 0.910 0.467 2.141 1.00 0.00 A ATOM 230 OH TYR A 13 4.501 3.695 9.040 1.00 0.00 A ATOM 231 C ARG A 14 3.233 -1.860 1.294 1.00 0.00 A ATOM 232 CA ARG A 14 3.000 -0.517 0.605 1.00 0.00 A ATOM 233 CB ARG A 14 4.023 -0.322 -0.516 1.00 0.00 A ATOM 234 CD ARG A 14 5.361 1.527 -1.576 1.00 0.00 A ATOM 235 CG ARG A 14 3.978 1.060 -1.146 1.00 0.00 A ATOM 236 CZ ARG A 14 7.020 -0.301 -1.677 1.00 0.00 A ATOM 237 HN ARG A 14 3.938 1.039 1.692 1.00 0.00 A ATOM 238 HA ARG A 14 2.009 -0.513 0.178 1.00 0.00 A ATOM 239 HB2 ARG A 14 5.013 -0.479 -0.113 1.00 0.00 A ATOM 240 HB1 ARG A 14 3.838 -1.053 -1.288 1.00 0.00 A ATOM 241 HD2 ARG A 14 5.249 2.368 -2.244 1.00 0.00 A ATOM 242 HD1 ARG A 14 5.910 1.838 -0.701 1.00 0.00 A ATOM 243 HE ARG A 14 5.926 0.342 -3.218 1.00 0.00 A ATOM 244 HG2 ARG A 14 3.336 1.027 -2.014 1.00 0.00 A ATOM 245 HG1 ARG A 14 3.579 1.760 -0.428 1.00 0.00 A ATOM 246 HH11 ARG A 14 6.823 0.527 0.159 1.00 0.00 A ATOM 247 HH12 ARG A 14 7.983 -0.752 0.042 1.00 0.00 A ATOM 248 HH21 ARG A 14 7.449 -1.338 -3.358 1.00 0.00 A ATOM 249 HH22 ARG A 14 8.338 -1.810 -1.949 1.00 0.00 A ATOM 250 N ARG A 14 3.080 0.584 1.559 1.00 0.00 A ATOM 251 NE ARG A 14 6.110 0.475 -2.264 1.00 0.00 A ATOM 252 NH1 ARG A 14 7.297 -0.164 -0.386 1.00 0.00 A ATOM 253 NH2 ARG A 14 7.654 -1.226 -2.386 1.00 0.00 A ATOM 254 O ARG A 14 2.860 -2.909 0.768 1.00 0.00 A ATOM 255 C ARG A 15 2.852 -3.798 3.535 1.00 0.00 A ATOM 256 CA ARG A 15 4.136 -3.036 3.225 1.00 0.00 A ATOM 257 CB ARG A 15 4.868 -2.693 4.526 1.00 0.00 A ATOM 258 CD ARG A 15 7.086 -2.171 3.464 1.00 0.00 A ATOM 259 CG ARG A 15 6.352 -3.018 4.492 1.00 0.00 A ATOM 260 CZ ARG A 15 8.128 -3.970 2.143 1.00 0.00 A ATOM 261 HN ARG A 15 4.129 -0.956 2.838 1.00 0.00 A ATOM 262 HA ARG A 15 4.773 -3.662 2.620 1.00 0.00 A ATOM 263 HB2 ARG A 15 4.758 -1.635 4.719 1.00 0.00 A ATOM 264 HB1 ARG A 15 4.419 -3.247 5.338 1.00 0.00 A ATOM 265 HD2 ARG A 15 6.487 -1.299 3.241 1.00 0.00 A ATOM 266 HD1 ARG A 15 8.031 -1.859 3.883 1.00 0.00 A ATOM 267 HE ARG A 15 6.887 -2.587 1.414 1.00 0.00 A ATOM 268 HG2 ARG A 15 6.775 -2.830 5.467 1.00 0.00 A ATOM 269 HG1 ARG A 15 6.476 -4.061 4.240 1.00 0.00 A ATOM 270 HH11 ARG A 15 8.624 -3.977 4.103 1.00 0.00 A ATOM 271 HH12 ARG A 15 9.344 -5.230 3.152 1.00 0.00 A ATOM 272 HH21 ARG A 15 7.832 -4.237 0.161 1.00 0.00 A ATOM 273 HH22 ARG A 15 8.895 -5.378 0.913 1.00 0.00 A ATOM 274 N ARG A 15 3.853 -1.821 2.470 1.00 0.00 A ATOM 275 NE ARG A 15 7.334 -2.905 2.227 1.00 0.00 A ATOM 276 NH1 ARG A 15 8.749 -4.430 3.221 1.00 0.00 A ATOM 277 NH2 ARG A 15 8.299 -4.578 0.977 1.00 0.00 A ATOM 278 O ARG A 15 1.812 -3.198 3.810 1.00 0.00 A ATOM 279 C CYS A 16 1.492 -6.040 5.266 1.00 0.00 A ATOM 280 CA CYS A 16 1.777 -5.970 3.768 1.00 0.00 A ATOM 281 CB CYS A 16 2.007 -7.379 3.214 1.00 0.00 A ATOM 282 HN CYS A 16 3.789 -5.543 3.267 1.00 0.00 A ATOM 283 HA CYS A 16 0.923 -5.534 3.274 1.00 0.00 A ATOM 284 HB2 CYS A 16 3.069 -7.557 3.134 1.00 0.00 A ATOM 285 HB1 CYS A 16 1.575 -8.099 3.892 1.00 0.00 A ATOM 286 N CYS A 16 2.932 -5.124 3.491 1.00 0.00 A ATOM 287 O CYS A 16 0.383 -6.373 5.682 1.00 0.00 A ATOM 288 SG CYS A 16 1.275 -7.658 1.568 1.00 0.00 A ATOM 289 C ARG A 17 2.175 -4.342 8.078 1.00 0.00 A ATOM 290 CA ARG A 17 2.357 -5.751 7.522 1.00 0.00 A ATOM 291 CB ARG A 17 3.579 -6.412 8.164 1.00 0.00 A ATOM 292 CD ARG A 17 2.375 -8.618 8.225 1.00 0.00 A ATOM 293 CG ARG A 17 3.677 -7.905 7.895 1.00 0.00 A ATOM 294 CZ ARG A 17 0.641 -8.042 9.889 1.00 0.00 A ATOM 295 HN ARG A 17 3.361 -5.466 5.682 1.00 0.00 A ATOM 296 HA ARG A 17 1.480 -6.335 7.758 1.00 0.00 A ATOM 297 HB2 ARG A 17 4.472 -5.940 7.780 1.00 0.00 A ATOM 298 HB1 ARG A 17 3.536 -6.262 9.233 1.00 0.00 A ATOM 299 HD2 ARG A 17 1.624 -8.310 7.513 1.00 0.00 A ATOM 300 HD1 ARG A 17 2.532 -9.683 8.143 1.00 0.00 A ATOM 301 HE ARG A 17 2.581 -8.293 10.290 1.00 0.00 A ATOM 302 HG2 ARG A 17 3.905 -8.059 6.851 1.00 0.00 A ATOM 303 HG1 ARG A 17 4.468 -8.319 8.502 1.00 0.00 A ATOM 304 HH11 ARG A 17 -0.072 -8.258 8.008 1.00 0.00 A ATOM 305 HH12 ARG A 17 -1.252 -7.853 9.206 1.00 0.00 A ATOM 306 HH21 ARG A 17 1.022 -7.758 11.854 1.00 0.00 A ATOM 307 HH22 ARG A 17 -0.634 -7.569 11.384 1.00 0.00 A ATOM 308 N ARG A 17 2.501 -5.723 6.072 1.00 0.00 A ATOM 309 NE ARG A 17 1.910 -8.306 9.575 1.00 0.00 A ATOM 310 NH1 ARG A 17 -0.305 -8.052 8.957 1.00 0.00 A ATOM 311 NH2 ARG A 17 0.317 -7.767 11.145 1.00 0.00 A ATOM 312 OT1 ARG A 17 1.014 -3.891 8.175 1.00 0.00 A ATOM 313 OT2 ARG A 17 3.194 -3.703 8.413 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 2, 2024 12:52:01 AM GMT (wattos1)