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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624407 |
5ujg   |
30232 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 1.796 1.250 -2.064 1.00 0.00 A ATOM 2 CA CYS A 1 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB CYS A 1 1.775 -1.252 -2.061 1.00 0.00 A ATOM 4 HT1 CYS A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA CYS A 1 3.142 -0.006 -0.984 1.00 0.00 A ATOM 6 HB2 CYS A 1 0.712 -1.288 -2.249 1.00 0.00 A ATOM 7 HB1 CYS A 1 2.300 -1.199 -3.003 1.00 0.00 A ATOM 8 N CYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 9 O CYS A 1 1.188 1.190 -3.133 1.00 0.00 A ATOM 10 SG CYS A 1 2.246 -2.813 -1.249 1.00 0.00 A ATOM 11 C PRO A 2 2.859 3.828 -3.498 1.00 0.00 A ATOM 12 CA PRO A 2 2.028 3.698 -2.227 1.00 0.00 A ATOM 13 CB PRO A 2 2.484 4.720 -1.183 1.00 0.00 A ATOM 14 CD PRO A 2 2.967 2.557 -0.286 1.00 0.00 A ATOM 15 CG PRO A 2 3.452 3.980 -0.325 1.00 0.00 A ATOM 16 HA PRO A 2 0.986 3.860 -2.461 1.00 0.00 A ATOM 17 HB2 PRO A 2 2.954 5.558 -1.677 1.00 0.00 A ATOM 18 HB1 PRO A 2 1.633 5.062 -0.613 1.00 0.00 A ATOM 19 HD2 PRO A 2 3.802 1.875 -0.241 1.00 0.00 A ATOM 20 HD1 PRO A 2 2.308 2.406 0.557 1.00 0.00 A ATOM 21 HG2 PRO A 2 4.439 4.028 -0.760 1.00 0.00 A ATOM 22 HG1 PRO A 2 3.458 4.401 0.669 1.00 0.00 A ATOM 23 N PRO A 2 2.235 2.411 -1.555 1.00 0.00 A ATOM 24 O PRO A 2 2.385 4.342 -4.511 1.00 0.00 A ATOM 25 C ASP A 3 4.357 2.779 -5.813 1.00 0.00 A ATOM 26 CA ASP A 3 4.998 3.422 -4.587 1.00 0.00 A ATOM 27 CB ASP A 3 6.322 2.728 -4.265 1.00 0.00 A ATOM 28 CG ASP A 3 7.343 3.677 -3.668 1.00 0.00 A ATOM 29 HN ASP A 3 4.421 2.961 -2.602 1.00 0.00 A ATOM 30 HA ASP A 3 5.190 4.463 -4.801 1.00 0.00 A ATOM 31 HB2 ASP A 3 6.141 1.932 -3.557 1.00 0.00 A ATOM 32 HB1 ASP A 3 6.732 2.311 -5.172 1.00 0.00 A ATOM 33 N ASP A 3 4.101 3.359 -3.439 1.00 0.00 A ATOM 34 O ASP A 3 3.413 1.995 -5.711 1.00 0.00 A ATOM 35 OD1 ASP A 3 8.541 3.540 -3.991 1.00 0.00 A ATOM 36 OD2 ASP A 3 6.943 4.558 -2.878 1.00 0.00 A ATOM 37 C PRO A 4 4.690 1.103 -8.443 1.00 0.00 A ATOM 38 CA PRO A 4 4.375 2.585 -8.269 1.00 0.00 A ATOM 39 CB PRO A 4 5.113 3.416 -9.322 1.00 0.00 A ATOM 40 CD PRO A 4 6.006 4.046 -7.196 1.00 0.00 A ATOM 41 CG PRO A 4 6.363 3.860 -8.645 1.00 0.00 A ATOM 42 HA PRO A 4 3.310 2.740 -8.368 1.00 0.00 A ATOM 43 HB2 PRO A 4 5.327 2.800 -10.184 1.00 0.00 A ATOM 44 HB1 PRO A 4 4.503 4.257 -9.615 1.00 0.00 A ATOM 45 HD2 PRO A 4 6.841 3.779 -6.565 1.00 0.00 A ATOM 46 HD1 PRO A 4 5.701 5.066 -7.011 1.00 0.00 A ATOM 47 HG2 PRO A 4 7.126 3.104 -8.749 1.00 0.00 A ATOM 48 HG1 PRO A 4 6.698 4.795 -9.071 1.00 0.00 A ATOM 49 N PRO A 4 4.880 3.118 -7.000 1.00 0.00 A ATOM 50 O PRO A 4 3.837 0.322 -8.864 1.00 0.00 A ATOM 51 C VAL A 5 5.465 -1.586 -7.397 1.00 0.00 A ATOM 52 CA VAL A 5 6.348 -0.666 -8.233 1.00 0.00 A ATOM 53 CB VAL A 5 7.814 -0.842 -7.794 1.00 0.00 A ATOM 54 CG1 VAL A 5 8.266 -2.279 -8.005 1.00 0.00 A ATOM 55 CG2 VAL A 5 8.715 0.126 -8.547 1.00 0.00 A ATOM 56 HN VAL A 5 6.556 1.392 -7.785 1.00 0.00 A ATOM 57 HA VAL A 5 6.269 -0.953 -9.271 1.00 0.00 A ATOM 58 HB VAL A 5 7.882 -0.618 -6.739 1.00 0.00 A ATOM 59 HG11 VAL A 5 7.632 -2.943 -7.436 1.00 0.00 A ATOM 60 HG12 VAL A 5 8.201 -2.526 -9.054 1.00 0.00 A ATOM 61 HG13 VAL A 5 9.289 -2.386 -7.672 1.00 0.00 A ATOM 62 HG21 VAL A 5 9.746 -0.084 -8.307 1.00 0.00 A ATOM 63 HG22 VAL A 5 8.561 0.008 -9.610 1.00 0.00 A ATOM 64 HG23 VAL A 5 8.476 1.139 -8.259 1.00 0.00 A ATOM 65 N VAL A 5 5.921 0.723 -8.115 1.00 0.00 A ATOM 66 O VAL A 5 5.182 -1.303 -6.232 1.00 0.00 A ATOM 67 C TYR A 6 4.983 -4.865 -6.857 1.00 0.00 A ATOM 68 CA TYR A 6 4.180 -3.650 -7.310 1.00 0.00 A ATOM 69 CB TYR A 6 3.035 -4.093 -8.223 1.00 0.00 A ATOM 70 CD1 TYR A 6 1.040 -2.795 -7.378 1.00 0.00 A ATOM 71 CD2 TYR A 6 1.852 -2.312 -9.567 1.00 0.00 A ATOM 72 CE1 TYR A 6 0.053 -1.841 -7.529 1.00 0.00 A ATOM 73 CE2 TYR A 6 0.869 -1.355 -9.725 1.00 0.00 A ATOM 74 CG TYR A 6 1.956 -3.047 -8.392 1.00 0.00 A ATOM 75 CZ TYR A 6 -0.029 -1.123 -8.704 1.00 0.00 A ATOM 76 HN TYR A 6 5.292 -2.860 -8.928 1.00 0.00 A ATOM 77 HA TYR A 6 3.765 -3.162 -6.440 1.00 0.00 A ATOM 78 HB2 TYR A 6 3.431 -4.322 -9.200 1.00 0.00 A ATOM 79 HB1 TYR A 6 2.576 -4.979 -7.809 1.00 0.00 A ATOM 80 HD1 TYR A 6 1.106 -3.359 -6.459 1.00 0.00 A ATOM 81 HD2 TYR A 6 2.557 -2.496 -10.365 1.00 0.00 A ATOM 82 HE1 TYR A 6 -0.651 -1.659 -6.729 1.00 0.00 A ATOM 83 HE2 TYR A 6 0.805 -0.793 -10.645 1.00 0.00 A ATOM 84 HH TYR A 6 -0.946 0.473 -8.150 1.00 0.00 A ATOM 85 N TYR A 6 5.033 -2.689 -7.998 1.00 0.00 A ATOM 86 O TYR A 6 5.664 -5.508 -7.657 1.00 0.00 A ATOM 87 OH TYR A 6 -1.011 -0.172 -8.859 1.00 0.00 A ATOM 88 C THR A 7 4.835 -7.607 -5.198 1.00 0.00 A ATOM 89 CA THR A 7 5.617 -6.312 -5.006 1.00 0.00 A ATOM 90 CB THR A 7 5.898 -6.114 -3.504 1.00 0.00 A ATOM 91 CG2 THR A 7 6.849 -4.947 -3.281 1.00 0.00 A ATOM 92 HN THR A 7 4.340 -4.625 -4.980 1.00 0.00 A ATOM 93 HA THR A 7 6.564 -6.395 -5.520 1.00 0.00 A ATOM 94 HB THR A 7 6.357 -7.012 -3.117 1.00 0.00 A ATOM 95 HG1 THR A 7 4.129 -6.668 -2.833 1.00 0.00 A ATOM 96 HG21 THR A 7 6.646 -4.173 -4.006 1.00 0.00 A ATOM 97 HG22 THR A 7 7.868 -5.287 -3.394 1.00 0.00 A ATOM 98 HG23 THR A 7 6.708 -4.554 -2.286 1.00 0.00 A ATOM 99 N THR A 7 4.899 -5.176 -5.567 1.00 0.00 A ATOM 100 O THR A 7 5.417 -8.667 -5.429 1.00 0.00 A ATOM 101 OG1 THR A 7 4.672 -5.876 -2.804 1.00 0.00 A ATOM 102 C CYS A 8 2.018 -8.694 -6.654 1.00 0.00 A ATOM 103 CA CYS A 8 2.650 -8.677 -5.265 1.00 0.00 A ATOM 104 CB CYS A 8 1.556 -8.681 -4.195 1.00 0.00 A ATOM 105 HN CYS A 8 3.107 -6.640 -4.915 1.00 0.00 A ATOM 106 HA CYS A 8 3.258 -9.560 -5.148 1.00 0.00 A ATOM 107 HB2 CYS A 8 1.321 -7.661 -3.928 1.00 0.00 A ATOM 108 HB1 CYS A 8 0.673 -9.156 -4.595 1.00 0.00 A ATOM 109 N CYS A 8 3.513 -7.513 -5.101 1.00 0.00 A ATOM 110 O CYS A 8 2.254 -7.800 -7.466 1.00 0.00 A ATOM 111 SG CYS A 8 2.015 -9.559 -2.666 1.00 0.00 A ATOM 112 C ARG A 9 -0.478 -8.742 -8.410 1.00 0.00 A ATOM 113 CA ARG A 9 0.548 -9.853 -8.208 1.00 0.00 A ATOM 114 CB ARG A 9 -0.135 -11.218 -8.314 1.00 0.00 A ATOM 115 CD ARG A 9 1.513 -13.023 -7.729 1.00 0.00 A ATOM 116 CG ARG A 9 0.771 -12.313 -8.851 1.00 0.00 A ATOM 117 CZ ARG A 9 1.047 -14.651 -5.946 1.00 0.00 A ATOM 118 HN ARG A 9 1.064 -10.400 -6.230 1.00 0.00 A ATOM 119 HA ARG A 9 1.300 -9.777 -8.979 1.00 0.00 A ATOM 120 HB2 ARG A 9 -0.477 -11.513 -7.332 1.00 0.00 A ATOM 121 HB1 ARG A 9 -0.987 -11.131 -8.971 1.00 0.00 A ATOM 122 HD2 ARG A 9 2.337 -13.576 -8.153 1.00 0.00 A ATOM 123 HD1 ARG A 9 1.892 -12.282 -7.041 1.00 0.00 A ATOM 124 HE ARG A 9 -0.275 -14.048 -7.313 1.00 0.00 A ATOM 125 HG2 ARG A 9 0.171 -13.036 -9.383 1.00 0.00 A ATOM 126 HG1 ARG A 9 1.491 -11.873 -9.525 1.00 0.00 A ATOM 127 HH11 ARG A 9 2.929 -13.918 -5.957 1.00 0.00 A ATOM 128 HH12 ARG A 9 2.588 -15.066 -4.706 1.00 0.00 A ATOM 129 HH21 ARG A 9 -0.737 -15.561 -5.669 1.00 0.00 A ATOM 130 HH22 ARG A 9 0.502 -16.001 -4.544 1.00 0.00 A ATOM 131 N ARG A 9 1.213 -9.718 -6.918 1.00 0.00 A ATOM 132 NE ARG A 9 0.648 -13.947 -7.000 1.00 0.00 A ATOM 133 NH1 ARG A 9 2.290 -14.536 -5.500 1.00 0.00 A ATOM 134 NH2 ARG A 9 0.201 -15.471 -5.336 1.00 0.00 A ATOM 135 O ARG A 9 -0.927 -8.099 -7.461 1.00 0.00 A ATOM 136 C PRO A 10 -3.245 -7.827 -9.568 1.00 0.00 A ATOM 137 CA PRO A 10 -1.835 -7.476 -10.031 1.00 0.00 A ATOM 138 CB PRO A 10 -1.769 -7.437 -11.560 1.00 0.00 A ATOM 139 CD PRO A 10 -0.365 -9.239 -10.856 1.00 0.00 A ATOM 140 CG PRO A 10 -1.290 -8.791 -11.953 1.00 0.00 A ATOM 141 HA PRO A 10 -1.556 -6.512 -9.632 1.00 0.00 A ATOM 142 HB2 PRO A 10 -2.752 -7.233 -11.960 1.00 0.00 A ATOM 143 HB1 PRO A 10 -1.079 -6.668 -11.874 1.00 0.00 A ATOM 144 HD2 PRO A 10 -0.440 -10.306 -10.709 1.00 0.00 A ATOM 145 HD1 PRO A 10 0.653 -8.958 -11.083 1.00 0.00 A ATOM 146 HG2 PRO A 10 -2.127 -9.467 -12.036 1.00 0.00 A ATOM 147 HG1 PRO A 10 -0.758 -8.734 -12.891 1.00 0.00 A ATOM 148 N PRO A 10 -0.859 -8.510 -9.675 1.00 0.00 A ATOM 149 O PRO A 10 -3.567 -8.996 -9.359 1.00 0.00 A ATOM 150 C GLY A 11 -5.578 -7.053 -7.463 1.00 0.00 A ATOM 151 CA GLY A 11 -5.449 -7.029 -8.973 1.00 0.00 A ATOM 152 HN GLY A 11 -3.771 -5.896 -9.592 1.00 0.00 A ATOM 153 HA2 GLY A 11 -6.073 -6.240 -9.365 1.00 0.00 A ATOM 154 HA1 GLY A 11 -5.791 -7.975 -9.367 1.00 0.00 A ATOM 155 N GLY A 11 -4.083 -6.807 -9.410 1.00 0.00 A ATOM 156 O GLY A 11 -6.437 -6.378 -6.897 1.00 0.00 A ATOM 157 C GLN A 12 -4.395 -6.613 -4.703 1.00 0.00 A ATOM 158 CA GLN A 12 -4.748 -7.945 -5.356 1.00 0.00 A ATOM 159 CB GLN A 12 -3.775 -9.029 -4.890 1.00 0.00 A ATOM 160 CD GLN A 12 -5.026 -10.684 -3.448 1.00 0.00 A ATOM 161 CG GLN A 12 -4.400 -10.412 -4.801 1.00 0.00 A ATOM 162 HN GLN A 12 -4.062 -8.348 -7.318 1.00 0.00 A ATOM 163 HA GLN A 12 -5.749 -8.223 -5.062 1.00 0.00 A ATOM 164 HB2 GLN A 12 -2.947 -9.076 -5.582 1.00 0.00 A ATOM 165 HB1 GLN A 12 -3.401 -8.764 -3.912 1.00 0.00 A ATOM 166 HE21 GLN A 12 -3.544 -11.926 -2.985 1.00 0.00 A ATOM 167 HE22 GLN A 12 -4.760 -11.724 -1.775 1.00 0.00 A ATOM 168 HG2 GLN A 12 -5.167 -10.495 -5.558 1.00 0.00 A ATOM 169 HG1 GLN A 12 -3.635 -11.152 -4.983 1.00 0.00 A ATOM 170 N GLN A 12 -4.723 -7.835 -6.810 1.00 0.00 A ATOM 171 NE2 GLN A 12 -4.379 -11.531 -2.656 1.00 0.00 A ATOM 172 O GLN A 12 -3.510 -5.895 -5.169 1.00 0.00 A ATOM 173 OE1 GLN A 12 -6.079 -10.139 -3.117 1.00 0.00 A ATOM 174 C THR A 13 -3.765 -5.211 -1.853 1.00 0.00 A ATOM 175 CA THR A 13 -4.857 -5.041 -2.903 1.00 0.00 A ATOM 176 CB THR A 13 -6.139 -4.535 -2.216 1.00 0.00 A ATOM 177 CG2 THR A 13 -6.670 -5.567 -1.233 1.00 0.00 A ATOM 178 HN THR A 13 -5.787 -6.901 -3.297 1.00 0.00 A ATOM 179 HA THR A 13 -4.540 -4.299 -3.621 1.00 0.00 A ATOM 180 HB THR A 13 -6.890 -4.361 -2.973 1.00 0.00 A ATOM 181 HG1 THR A 13 -5.297 -3.476 -0.781 1.00 0.00 A ATOM 182 HG21 THR A 13 -7.723 -5.727 -1.412 1.00 0.00 A ATOM 183 HG22 THR A 13 -6.527 -5.210 -0.224 1.00 0.00 A ATOM 184 HG23 THR A 13 -6.138 -6.497 -1.366 1.00 0.00 A ATOM 185 N THR A 13 -5.094 -6.288 -3.620 1.00 0.00 A ATOM 186 O THR A 13 -3.648 -6.266 -1.228 1.00 0.00 A ATOM 187 OG1 THR A 13 -5.874 -3.306 -1.529 1.00 0.00 A ATOM 188 C CYS A 14 -2.371 -3.739 0.683 1.00 0.00 A ATOM 189 CA CYS A 14 -1.883 -4.198 -0.687 1.00 0.00 A ATOM 190 CB CYS A 14 -0.724 -3.314 -1.152 1.00 0.00 A ATOM 191 HN CYS A 14 -3.109 -3.352 -2.191 1.00 0.00 A ATOM 192 HA CYS A 14 -1.537 -5.218 -0.609 1.00 0.00 A ATOM 193 HB2 CYS A 14 -0.320 -3.715 -2.070 1.00 0.00 A ATOM 194 HB1 CYS A 14 -1.094 -2.316 -1.334 1.00 0.00 A ATOM 195 N CYS A 14 -2.966 -4.166 -1.662 1.00 0.00 A ATOM 196 O CYS A 14 -2.964 -2.668 0.816 1.00 0.00 A ATOM 197 SG CYS A 14 0.643 -3.190 0.046 1.00 0.00 A ATOM 198 C CYS A 15 -1.322 -4.171 3.994 1.00 0.00 A ATOM 199 CA CYS A 15 -2.528 -4.234 3.061 1.00 0.00 A ATOM 200 CB CYS A 15 -3.529 -5.273 3.572 1.00 0.00 A ATOM 201 HN CYS A 15 -1.638 -5.395 1.532 1.00 0.00 A ATOM 202 HA CYS A 15 -3.005 -3.266 3.044 1.00 0.00 A ATOM 203 HB2 CYS A 15 -3.660 -5.141 4.636 1.00 0.00 A ATOM 204 HB1 CYS A 15 -4.476 -5.123 3.076 1.00 0.00 A ATOM 205 N CYS A 15 -2.116 -4.555 1.700 1.00 0.00 A ATOM 206 O CYS A 15 -0.388 -4.963 3.872 1.00 0.00 A ATOM 207 SG CYS A 15 -3.019 -6.998 3.287 1.00 0.00 A ATOM 208 C ARG A 16 -0.606 -3.701 7.219 1.00 0.00 A ATOM 209 CA ARG A 16 -0.261 -3.056 5.880 1.00 0.00 A ATOM 210 CB ARG A 16 0.046 -1.571 6.080 1.00 0.00 A ATOM 211 CD ARG A 16 1.390 -0.039 7.550 1.00 0.00 A ATOM 212 CG ARG A 16 1.402 -1.310 6.716 1.00 0.00 A ATOM 213 CZ ARG A 16 1.568 2.377 7.134 1.00 0.00 A ATOM 214 HN ARG A 16 -2.124 -2.622 4.973 1.00 0.00 A ATOM 215 HA ARG A 16 0.613 -3.544 5.474 1.00 0.00 A ATOM 216 HB2 ARG A 16 0.023 -1.078 5.120 1.00 0.00 A ATOM 217 HB1 ARG A 16 -0.714 -1.142 6.715 1.00 0.00 A ATOM 218 HD2 ARG A 16 0.566 -0.088 8.246 1.00 0.00 A ATOM 219 HD1 ARG A 16 2.319 0.025 8.097 1.00 0.00 A ATOM 220 HE ARG A 16 0.882 1.042 5.821 1.00 0.00 A ATOM 221 HG2 ARG A 16 1.656 -2.144 7.354 1.00 0.00 A ATOM 222 HG1 ARG A 16 2.142 -1.212 5.936 1.00 0.00 A ATOM 223 HH11 ARG A 16 2.183 1.783 8.964 1.00 0.00 A ATOM 224 HH12 ARG A 16 2.304 3.484 8.657 1.00 0.00 A ATOM 225 HH21 ARG A 16 1.036 3.279 5.405 1.00 0.00 A ATOM 226 HH22 ARG A 16 1.650 4.334 6.633 1.00 0.00 A ATOM 227 N ARG A 16 -1.351 -3.224 4.926 1.00 0.00 A ATOM 228 NE ARG A 16 1.243 1.156 6.724 1.00 0.00 A ATOM 229 NH1 ARG A 16 2.058 2.563 8.352 1.00 0.00 A ATOM 230 NH2 ARG A 16 1.405 3.416 6.324 1.00 0.00 A ATOM 231 O ARG A 16 -0.237 -3.193 8.277 1.00 0.00 A ATOM 232 C GLY A 17 -0.510 -6.091 9.120 1.00 0.00 A ATOM 233 CA GLY A 17 -1.702 -5.517 8.379 1.00 0.00 A ATOM 234 HN GLY A 17 -1.584 -5.181 6.292 1.00 0.00 A ATOM 235 HA2 GLY A 17 -2.218 -4.826 9.029 1.00 0.00 A ATOM 236 HA1 GLY A 17 -2.373 -6.324 8.122 1.00 0.00 A ATOM 237 N GLY A 17 -1.318 -4.823 7.164 1.00 0.00 A ATOM 238 O GLY A 17 -0.020 -5.494 10.080 1.00 0.00 A ATOM 239 C LEU A 18 2.279 -6.951 9.425 1.00 0.00 A ATOM 240 CA LEU A 18 1.097 -7.909 9.306 1.00 0.00 A ATOM 241 CB LEU A 18 1.507 -9.145 8.503 1.00 0.00 A ATOM 242 CD1 LEU A 18 1.090 -11.500 7.752 1.00 0.00 A ATOM 243 CD2 LEU A 18 0.453 -10.797 10.067 1.00 0.00 A ATOM 244 CG LEU A 18 0.581 -10.356 8.616 1.00 0.00 A ATOM 245 HN LEU A 18 -0.476 -7.681 7.909 1.00 0.00 A ATOM 246 HA LEU A 18 0.798 -8.217 10.297 1.00 0.00 A ATOM 247 HB2 LEU A 18 1.555 -8.862 7.463 1.00 0.00 A ATOM 248 HB1 LEU A 18 2.489 -9.446 8.839 1.00 0.00 A ATOM 249 HD11 LEU A 18 1.706 -12.155 8.349 1.00 0.00 A ATOM 250 HD12 LEU A 18 1.673 -11.101 6.935 1.00 0.00 A ATOM 251 HD13 LEU A 18 0.250 -12.054 7.357 1.00 0.00 A ATOM 252 HD21 LEU A 18 0.541 -11.872 10.125 1.00 0.00 A ATOM 253 HD22 LEU A 18 -0.509 -10.493 10.452 1.00 0.00 A ATOM 254 HD23 LEU A 18 1.237 -10.339 10.652 1.00 0.00 A ATOM 255 HG LEU A 18 -0.404 -10.083 8.261 1.00 0.00 A ATOM 256 N LEU A 18 -0.044 -7.253 8.677 1.00 0.00 A ATOM 257 O LEU A 18 2.307 -5.902 8.782 1.00 0.00 A ATOM 258 C HIS A 19 5.068 -6.114 9.115 1.00 0.00 A ATOM 259 CA HIS A 19 4.439 -6.496 10.452 1.00 0.00 A ATOM 260 CB HIS A 19 5.460 -7.236 11.316 1.00 0.00 A ATOM 261 CD2 HIS A 19 5.592 -9.724 10.598 1.00 0.00 A ATOM 262 CE1 HIS A 19 7.476 -9.636 9.480 1.00 0.00 A ATOM 263 CG HIS A 19 6.039 -8.448 10.654 1.00 0.00 A ATOM 264 HN HIS A 19 3.173 -8.169 10.735 1.00 0.00 A ATOM 265 HA HIS A 19 4.133 -5.595 10.962 1.00 0.00 A ATOM 266 HB2 HIS A 19 6.274 -6.566 11.552 1.00 0.00 A ATOM 267 HB1 HIS A 19 4.984 -7.553 12.233 1.00 0.00 A ATOM 268 HD1 HIS A 19 7.788 -7.640 9.803 1.00 0.00 A ATOM 269 HD2 HIS A 19 4.687 -10.108 11.048 1.00 0.00 A ATOM 270 HE1 HIS A 19 8.334 -9.918 8.888 1.00 0.00 A ATOM 271 N HIS A 19 3.253 -7.321 10.251 1.00 0.00 A ATOM 272 ND1 HIS A 19 7.221 -8.426 9.945 1.00 0.00 A ATOM 273 NE2 HIS A 19 6.503 -10.443 9.863 1.00 0.00 A ATOM 274 O HIS A 19 5.595 -5.013 8.958 1.00 0.00 A ATOM 275 C GLY A 20 4.516 -6.515 5.793 1.00 0.00 A ATOM 276 CA GLY A 20 5.577 -6.772 6.845 1.00 0.00 A ATOM 277 HN GLY A 20 4.576 -7.892 8.337 1.00 0.00 A ATOM 278 HA2 GLY A 20 6.223 -5.909 6.909 1.00 0.00 A ATOM 279 HA1 GLY A 20 6.165 -7.627 6.545 1.00 0.00 A ATOM 280 N GLY A 20 5.009 -7.032 8.155 1.00 0.00 A ATOM 281 O GLY A 20 3.473 -7.168 5.782 1.00 0.00 A ATOM 282 C TYR A 21 3.411 -6.458 3.076 1.00 0.00 A ATOM 283 CA TYR A 21 3.840 -5.216 3.850 1.00 0.00 A ATOM 284 CB TYR A 21 4.464 -4.196 2.896 1.00 0.00 A ATOM 285 CD1 TYR A 21 2.982 -2.160 3.071 1.00 0.00 A ATOM 286 CD2 TYR A 21 5.212 -2.002 3.898 1.00 0.00 A ATOM 287 CE1 TYR A 21 2.749 -0.847 3.435 1.00 0.00 A ATOM 288 CE2 TYR A 21 4.988 -0.690 4.266 1.00 0.00 A ATOM 289 CG TYR A 21 4.215 -2.760 3.296 1.00 0.00 A ATOM 290 CZ TYR A 21 3.755 -0.117 4.032 1.00 0.00 A ATOM 291 HN TYR A 21 5.631 -5.075 4.969 1.00 0.00 A ATOM 292 HA TYR A 21 2.969 -4.775 4.312 1.00 0.00 A ATOM 293 HB2 TYR A 21 5.532 -4.350 2.863 1.00 0.00 A ATOM 294 HB1 TYR A 21 4.054 -4.342 1.907 1.00 0.00 A ATOM 295 HD1 TYR A 21 2.196 -2.734 2.603 1.00 0.00 A ATOM 296 HD2 TYR A 21 6.176 -2.454 4.079 1.00 0.00 A ATOM 297 HE1 TYR A 21 1.784 -0.398 3.252 1.00 0.00 A ATOM 298 HE2 TYR A 21 5.776 -0.118 4.733 1.00 0.00 A ATOM 299 HH TYR A 21 4.361 1.669 4.404 1.00 0.00 A ATOM 300 N TYR A 21 4.782 -5.560 4.909 1.00 0.00 A ATOM 301 O TYR A 21 4.246 -7.213 2.580 1.00 0.00 A ATOM 302 OH TYR A 21 3.529 1.191 4.396 1.00 0.00 A ATOM 303 C GLY A 22 0.427 -7.458 1.349 1.00 0.00 A ATOM 304 CA GLY A 22 1.583 -7.815 2.263 1.00 0.00 A ATOM 305 HN GLY A 22 1.482 -6.028 3.394 1.00 0.00 A ATOM 306 HA2 GLY A 22 2.377 -8.245 1.671 1.00 0.00 A ATOM 307 HA1 GLY A 22 1.245 -8.548 2.981 1.00 0.00 A ATOM 308 N GLY A 22 2.101 -6.664 2.978 1.00 0.00 A ATOM 309 O GLY A 22 -0.029 -6.314 1.330 1.00 0.00 A ATOM 310 C CYS A 23 -2.348 -9.099 0.031 1.00 0.00 A ATOM 311 CA CYS A 23 -1.155 -8.222 -0.336 1.00 0.00 A ATOM 312 CB CYS A 23 -0.715 -8.515 -1.772 1.00 0.00 A ATOM 313 HN CYS A 23 0.358 -9.329 0.646 1.00 0.00 A ATOM 314 HA CYS A 23 -1.449 -7.186 -0.264 1.00 0.00 A ATOM 315 HB2 CYS A 23 -1.584 -8.519 -2.413 1.00 0.00 A ATOM 316 HB1 CYS A 23 -0.037 -7.741 -2.098 1.00 0.00 A ATOM 317 N CYS A 23 -0.047 -8.438 0.587 1.00 0.00 A ATOM 318 O CYS A 23 -2.274 -10.326 -0.033 1.00 0.00 A ATOM 319 SG CYS A 23 0.131 -10.116 -1.978 1.00 0.00 A ATOM 320 C CYS A 24 -5.904 -8.405 0.380 1.00 0.00 A ATOM 321 CA CYS A 24 -4.658 -9.181 0.795 1.00 0.00 A ATOM 322 CB CYS A 24 -4.677 -9.429 2.305 1.00 0.00 A ATOM 323 HN CYS A 24 -3.446 -7.480 0.448 1.00 0.00 A ATOM 324 HA CYS A 24 -4.652 -10.131 0.283 1.00 0.00 A ATOM 325 HB2 CYS A 24 -5.487 -10.104 2.540 1.00 0.00 A ATOM 326 HB1 CYS A 24 -3.742 -9.881 2.600 1.00 0.00 A ATOM 327 N CYS A 24 -3.448 -8.460 0.417 1.00 0.00 A ATOM 328 OT1 CYS A 24 -6.978 -8.983 0.211 1.00 0.00 A ATOM 329 SG CYS A 24 -4.906 -7.923 3.303 1.00 0.00 A END
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