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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|
396080 |
1s8k   |
6109 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -3.735 7.700 8.636 1.00 0.00 A ATOM 2 CA PCA A 1 -4.053 8.256 10.022 1.00 0.00 A ATOM 3 CB PCA A 1 -5.281 7.584 10.653 1.00 0.00 A ATOM 4 CD PCA A 1 -5.744 9.812 9.884 1.00 0.00 A ATOM 5 CG PCA A 1 -6.422 8.483 10.174 1.00 0.00 A ATOM 6 HA PCA A 1 -3.188 8.144 10.680 1.00 0.00 A ATOM 7 HB2 PCA A 1 -5.205 7.658 11.739 1.00 0.00 A ATOM 8 HB3 PCA A 1 -5.409 6.542 10.358 1.00 0.00 A ATOM 9 HG2 PCA A 1 -6.855 8.093 9.252 1.00 0.00 A ATOM 10 HG3 PCA A 1 -7.192 8.585 10.940 1.00 0.00 A ATOM 11 N PCA A 1 -4.422 9.651 9.882 1.00 0.00 A ATOM 12 O PCA A 1 -4.616 7.182 7.955 1.00 0.00 A ATOM 13 OE PCA A 1 -6.367 10.856 9.798 1.00 0.00 A ATOM 14 C THR A 2 -0.851 6.449 7.105 1.00 0.00 A ATOM 15 CA THR A 2 -1.992 7.443 6.906 1.00 0.00 A ATOM 16 CB THR A 2 -1.535 8.698 6.150 1.00 0.00 A ATOM 17 CG2 THR A 2 -2.738 9.436 5.554 1.00 0.00 A ATOM 18 HN THR A 2 -1.799 8.316 8.777 1.00 0.00 A ATOM 19 HA THR A 2 -2.771 6.955 6.322 1.00 0.00 A ATOM 20 HB THR A 2 -0.863 8.396 5.345 1.00 0.00 A ATOM 21 HG1 THR A 2 -0.472 10.292 6.524 1.00 0.00 A ATOM 22 HG21 THR A 2 -2.400 10.324 5.019 1.00 0.00 A ATOM 23 HG22 THR A 2 -3.267 8.787 4.855 1.00 0.00 A ATOM 24 HG23 THR A 2 -3.423 9.737 6.348 1.00 0.00 A ATOM 25 N THR A 2 -2.480 7.837 8.210 1.00 0.00 A ATOM 26 O THR A 2 0.285 6.836 7.368 1.00 0.00 A ATOM 27 OG1 THR A 2 -0.878 9.588 7.036 1.00 0.00 A ATOM 28 C GLN A 3 0.992 4.343 6.012 1.00 0.00 A ATOM 29 CA GLN A 3 -0.129 4.112 7.032 1.00 0.00 A ATOM 30 CB GLN A 3 -0.753 2.744 6.756 1.00 0.00 A ATOM 31 CD GLN A 3 -2.385 1.004 7.555 1.00 0.00 A ATOM 32 CG GLN A 3 -1.799 2.340 7.796 1.00 0.00 A ATOM 33 HN GLN A 3 -2.118 4.903 6.803 1.00 0.00 A ATOM 34 HA GLN A 3 0.311 4.104 8.031 1.00 0.00 A ATOM 35 HB1 GLN A 3 0.039 1.992 6.754 1.00 0.00 A ATOM 36 HE21 GLN A 3 -3.482 1.345 9.242 1.00 0.00 A ATOM 37 HE22 GLN A 3 -3.544 -0.218 8.507 1.00 0.00 A ATOM 38 HG1 GLN A 3 -2.683 2.961 7.822 1.00 0.00 A ATOM 39 N GLN A 3 -1.149 5.156 6.969 1.00 0.00 A ATOM 40 NE2 GLN A 3 -3.233 0.699 8.510 1.00 0.00 A ATOM 41 O GLN A 3 2.123 3.919 6.232 1.00 0.00 A ATOM 42 OE1 GLN A 3 -2.075 0.275 6.618 1.00 0.00 A ATOM 43 C CYS A 4 1.389 6.609 3.248 1.00 0.00 A ATOM 44 CA CYS A 4 1.572 5.198 3.766 1.00 0.00 A ATOM 45 CB CYS A 4 1.302 4.220 2.623 1.00 0.00 A ATOM 46 HN CYS A 4 -0.257 5.374 4.780 1.00 0.00 A ATOM 47 HA CYS A 4 2.609 5.077 4.089 1.00 0.00 A ATOM 48 HB1 CYS A 4 1.585 3.229 2.943 1.00 0.00 A ATOM 49 N CYS A 4 0.662 4.964 4.874 1.00 0.00 A ATOM 50 O CYS A 4 0.343 7.228 3.446 1.00 0.00 A ATOM 51 SG CYS A 4 -0.397 4.207 1.989 1.00 0.00 A ATOM 52 C GLN A 5 2.195 8.021 0.332 1.00 0.00 A ATOM 53 CA GLN A 5 2.439 8.322 1.809 1.00 0.00 A ATOM 54 CB GLN A 5 3.806 8.996 1.978 1.00 0.00 A ATOM 55 CD GLN A 5 5.473 9.973 3.594 1.00 0.00 A ATOM 56 CG GLN A 5 4.115 9.295 3.449 1.00 0.00 A ATOM 57 HN GLN A 5 3.209 6.450 2.400 1.00 0.00 A ATOM 58 HA GLN A 5 1.671 9.005 2.178 1.00 0.00 A ATOM 59 HB1 GLN A 5 3.806 9.933 1.417 1.00 0.00 A ATOM 60 HE21 GLN A 5 4.753 11.354 4.905 1.00 0.00 A ATOM 61 HE22 GLN A 5 6.454 11.483 4.509 1.00 0.00 A ATOM 62 HG1 GLN A 5 4.142 8.369 4.022 1.00 0.00 A ATOM 63 N GLN A 5 2.419 7.080 2.554 1.00 0.00 A ATOM 64 NE2 GLN A 5 5.562 11.025 4.401 1.00 0.00 A ATOM 65 O GLN A 5 1.574 8.821 -0.367 1.00 0.00 A ATOM 66 OE1 GLN A 5 6.449 9.555 2.970 1.00 0.00 A ATOM 67 C SER A 6 2.942 5.122 -1.819 1.00 0.00 A ATOM 68 CA SER A 6 2.722 6.617 -1.610 1.00 0.00 A ATOM 69 CB SER A 6 3.831 7.417 -2.311 1.00 0.00 A ATOM 70 HN SER A 6 3.207 6.234 0.437 1.00 0.00 A ATOM 71 HA SER A 6 1.753 6.889 -2.031 1.00 0.00 A ATOM 72 HB1 SER A 6 3.772 7.255 -3.387 1.00 0.00 A ATOM 73 HG SER A 6 2.839 9.003 -1.735 1.00 0.00 A ATOM 74 N SER A 6 2.732 6.907 -0.180 1.00 0.00 A ATOM 75 O SER A 6 3.381 4.434 -0.906 1.00 0.00 A ATOM 76 OG SER A 6 3.730 8.804 -2.054 1.00 0.00 A ATOM 77 C VAL A 7 4.141 2.611 -2.881 1.00 0.00 A ATOM 78 CA VAL A 7 2.794 3.193 -3.339 1.00 0.00 A ATOM 79 CB VAL A 7 2.508 3.027 -4.839 1.00 0.00 A ATOM 80 CG1 VAL A 7 3.629 3.562 -5.740 1.00 0.00 A ATOM 81 CG2 VAL A 7 2.207 1.568 -5.156 1.00 0.00 A ATOM 82 HN VAL A 7 2.263 5.172 -3.749 1.00 0.00 A ATOM 83 HA VAL A 7 2.017 2.664 -2.775 1.00 0.00 A ATOM 84 HB VAL A 7 1.599 3.585 -5.073 1.00 0.00 A ATOM 85 HG11 VAL A 7 3.316 3.499 -6.782 1.00 0.00 A ATOM 86 HG12 VAL A 7 3.839 4.605 -5.503 1.00 0.00 A ATOM 87 HG13 VAL A 7 4.538 2.974 -5.616 1.00 0.00 A ATOM 88 HG21 VAL A 7 3.082 0.956 -4.949 1.00 0.00 A ATOM 89 HG22 VAL A 7 1.373 1.248 -4.535 1.00 0.00 A ATOM 90 HG23 VAL A 7 1.933 1.479 -6.206 1.00 0.00 A ATOM 91 N VAL A 7 2.661 4.605 -3.017 1.00 0.00 A ATOM 92 O VAL A 7 4.170 1.499 -2.370 1.00 0.00 A ATOM 93 C ARG A 8 6.466 2.455 -1.039 1.00 0.00 A ATOM 94 CA ARG A 8 6.531 3.196 -2.381 1.00 0.00 A ATOM 95 CB ARG A 8 7.101 4.612 -2.212 1.00 0.00 A ATOM 96 CD ARG A 8 8.261 5.343 -0.076 1.00 0.00 A ATOM 97 CG ARG A 8 8.424 4.669 -1.450 1.00 0.00 A ATOM 98 CZ ARG A 8 7.525 7.594 0.772 1.00 0.00 A ATOM 99 HN ARG A 8 5.119 4.285 -3.435 1.00 0.00 A ATOM 100 HA ARG A 8 7.173 2.635 -3.060 1.00 0.00 A ATOM 101 HB1 ARG A 8 6.363 5.230 -1.699 1.00 0.00 A ATOM 102 HD1 ARG A 8 9.208 5.273 0.466 1.00 0.00 A ATOM 103 HE ARG A 8 8.018 7.152 -1.143 1.00 0.00 A ATOM 104 HG1 ARG A 8 9.128 5.238 -2.055 1.00 0.00 A ATOM 105 HH11 ARG A 8 7.121 6.177 2.208 1.00 0.00 A ATOM 106 HH12 ARG A 8 7.010 7.840 2.713 1.00 0.00 A ATOM 107 HH21 ARG A 8 7.490 9.300 -0.389 1.00 0.00 A ATOM 108 HH22 ARG A 8 7.058 9.485 1.303 1.00 0.00 A ATOM 109 N ARG A 8 5.227 3.387 -2.998 1.00 0.00 A ATOM 110 NE ARG A 8 7.901 6.765 -0.218 1.00 0.00 A ATOM 111 NH1 ARG A 8 7.311 7.167 2.015 1.00 0.00 A ATOM 112 NH2 ARG A 8 7.365 8.898 0.527 1.00 0.00 A ATOM 113 O ARG A 8 7.148 1.453 -0.827 1.00 0.00 A ATOM 114 C ASP A 9 4.939 1.031 1.136 1.00 0.00 A ATOM 115 CA ASP A 9 5.474 2.459 1.216 1.00 0.00 A ATOM 116 CB ASP A 9 4.493 3.421 1.890 1.00 0.00 A ATOM 117 CG ASP A 9 5.106 4.794 2.070 1.00 0.00 A ATOM 118 HN ASP A 9 5.035 3.739 -0.370 1.00 0.00 A ATOM 119 HA ASP A 9 6.424 2.456 1.752 1.00 0.00 A ATOM 120 HB1 ASP A 9 4.100 3.067 2.829 1.00 0.00 A ATOM 121 N ASP A 9 5.649 2.970 -0.124 1.00 0.00 A ATOM 122 O ASP A 9 5.470 0.103 1.753 1.00 0.00 A ATOM 123 OD1 ASP A 9 6.210 4.881 2.650 1.00 0.00 A ATOM 124 OD2 ASP A 9 4.491 5.754 1.562 1.00 0.00 A ATOM 125 C CYS A 10 4.467 -1.391 -0.601 1.00 0.00 A ATOM 126 CA CYS A 10 3.440 -0.526 0.120 1.00 0.00 A ATOM 127 CB CYS A 10 2.075 -0.655 -0.557 1.00 0.00 A ATOM 128 HN CYS A 10 3.596 1.572 -0.297 1.00 0.00 A ATOM 129 HA CYS A 10 3.343 -0.953 1.114 1.00 0.00 A ATOM 130 HB1 CYS A 10 2.300 -1.059 -1.502 1.00 0.00 A ATOM 131 N CYS A 10 3.909 0.829 0.313 1.00 0.00 A ATOM 132 O CYS A 10 4.487 -2.587 -0.367 1.00 0.00 A ATOM 133 SG CYS A 10 0.954 -1.752 0.354 1.00 0.00 A ATOM 134 C GLN A 11 7.215 -2.361 -1.387 1.00 0.00 A ATOM 135 CA GLN A 11 6.209 -1.654 -2.298 1.00 0.00 A ATOM 136 CB GLN A 11 6.897 -0.803 -3.373 1.00 0.00 A ATOM 137 CD GLN A 11 6.446 0.528 -5.508 1.00 0.00 A ATOM 138 CG GLN A 11 5.914 -0.500 -4.511 1.00 0.00 A ATOM 139 HN GLN A 11 5.198 0.143 -1.703 1.00 0.00 A ATOM 140 HA GLN A 11 5.645 -2.432 -2.817 1.00 0.00 A ATOM 141 HB1 GLN A 11 7.741 -1.357 -3.790 1.00 0.00 A ATOM 142 HE21 GLN A 11 5.029 0.027 -6.886 1.00 0.00 A ATOM 143 HE22 GLN A 11 6.158 1.289 -7.348 1.00 0.00 A ATOM 144 HG1 GLN A 11 4.984 -0.119 -4.098 1.00 0.00 A ATOM 145 N GLN A 11 5.277 -0.848 -1.514 1.00 0.00 A ATOM 146 NE2 GLN A 11 5.813 0.624 -6.674 1.00 0.00 A ATOM 147 O GLN A 11 7.561 -3.514 -1.630 1.00 0.00 A ATOM 148 OE1 GLN A 11 7.407 1.241 -5.242 1.00 0.00 A ATOM 149 C GLN A 12 7.631 -3.325 1.532 1.00 0.00 A ATOM 150 CA GLN A 12 8.476 -2.356 0.684 1.00 0.00 A ATOM 151 CB GLN A 12 9.248 -1.297 1.466 1.00 0.00 A ATOM 152 CD GLN A 12 9.186 0.606 3.121 1.00 0.00 A ATOM 153 CG GLN A 12 8.373 -0.276 2.184 1.00 0.00 A ATOM 154 HN GLN A 12 7.461 -0.732 -0.144 1.00 0.00 A ATOM 155 HA GLN A 12 9.238 -2.955 0.199 1.00 0.00 A ATOM 156 HB1 GLN A 12 9.939 -0.779 0.801 1.00 0.00 A ATOM 157 HE21 GLN A 12 9.893 1.710 1.567 1.00 0.00 A ATOM 158 HE22 GLN A 12 10.448 2.175 3.171 1.00 0.00 A ATOM 159 HG1 GLN A 12 7.636 -0.831 2.754 1.00 0.00 A ATOM 160 N GLN A 12 7.679 -1.700 -0.322 1.00 0.00 A ATOM 161 NE2 GLN A 12 9.908 1.576 2.566 1.00 0.00 A ATOM 162 O GLN A 12 8.122 -4.379 1.927 1.00 0.00 A ATOM 163 OE1 GLN A 12 9.177 0.419 4.332 1.00 0.00 A ATOM 164 C TYR A 13 5.091 -5.163 1.938 1.00 0.00 A ATOM 165 CA TYR A 13 5.476 -3.834 2.613 1.00 0.00 A ATOM 166 CB TYR A 13 4.205 -3.037 2.920 1.00 0.00 A ATOM 167 CD1 TYR A 13 3.878 -3.678 5.353 1.00 0.00 A ATOM 168 CD2 TYR A 13 1.996 -3.887 3.825 1.00 0.00 A ATOM 169 CE1 TYR A 13 3.067 -4.133 6.407 1.00 0.00 A ATOM 170 CE2 TYR A 13 1.184 -4.335 4.879 1.00 0.00 A ATOM 171 CG TYR A 13 3.348 -3.572 4.053 1.00 0.00 A ATOM 172 CZ TYR A 13 1.723 -4.465 6.171 1.00 0.00 A ATOM 173 HN TYR A 13 6.017 -2.083 1.503 1.00 0.00 A ATOM 174 HA TYR A 13 5.993 -4.060 3.546 1.00 0.00 A ATOM 175 HB1 TYR A 13 3.600 -3.006 2.016 1.00 0.00 A ATOM 176 HD1 TYR A 13 4.900 -3.395 5.550 1.00 0.00 A ATOM 177 HD2 TYR A 13 1.565 -3.761 2.845 1.00 0.00 A ATOM 178 HE1 TYR A 13 3.475 -4.218 7.404 1.00 0.00 A ATOM 179 HE2 TYR A 13 0.146 -4.563 4.689 1.00 0.00 A ATOM 180 HH TYR A 13 0.035 -5.059 6.937 1.00 0.00 A ATOM 181 N TYR A 13 6.365 -2.990 1.808 1.00 0.00 A ATOM 182 O TYR A 13 4.925 -6.182 2.605 1.00 0.00 A ATOM 183 OH TYR A 13 0.940 -4.889 7.202 1.00 0.00 A ATOM 184 C CYS A 14 4.837 -6.211 -1.536 1.00 0.00 A ATOM 185 CA CYS A 14 4.153 -6.109 -0.182 1.00 0.00 A ATOM 186 CB CYS A 14 2.703 -5.652 -0.413 1.00 0.00 A ATOM 187 HN CYS A 14 5.098 -4.249 0.174 1.00 0.00 A ATOM 188 HA CYS A 14 4.158 -7.083 0.309 1.00 0.00 A ATOM 189 HB1 CYS A 14 2.268 -6.129 -1.297 1.00 0.00 A ATOM 190 N CYS A 14 4.863 -5.120 0.626 1.00 0.00 A ATOM 191 O CYS A 14 5.169 -5.193 -2.137 1.00 0.00 A ATOM 192 SG CYS A 14 1.582 -5.989 0.968 1.00 0.00 A ATOM 193 C LEU A 15 4.720 -7.010 -4.464 1.00 0.00 A ATOM 194 CA LEU A 15 5.589 -7.640 -3.371 1.00 0.00 A ATOM 195 CB LEU A 15 5.796 -9.141 -3.640 1.00 0.00 A ATOM 196 CD1 LEU A 15 8.338 -9.233 -3.427 1.00 0.00 A ATOM 197 CD2 LEU A 15 6.930 -9.696 -1.400 1.00 0.00 A ATOM 198 CG LEU A 15 6.998 -9.790 -2.929 1.00 0.00 A ATOM 199 HN LEU A 15 4.719 -8.235 -1.515 1.00 0.00 A ATOM 200 HA LEU A 15 6.552 -7.132 -3.403 1.00 0.00 A ATOM 201 HB1 LEU A 15 5.951 -9.274 -4.712 1.00 0.00 A ATOM 202 HD11 LEU A 15 8.377 -9.272 -4.516 1.00 0.00 A ATOM 203 HD12 LEU A 15 8.483 -8.203 -3.099 1.00 0.00 A ATOM 204 HD13 LEU A 15 9.153 -9.838 -3.028 1.00 0.00 A ATOM 205 HD21 LEU A 15 7.717 -10.314 -0.966 1.00 0.00 A ATOM 206 HD22 LEU A 15 7.079 -8.668 -1.070 1.00 0.00 A ATOM 207 HD23 LEU A 15 5.967 -10.061 -1.046 1.00 0.00 A ATOM 208 HG LEU A 15 6.977 -10.849 -3.188 1.00 0.00 A ATOM 209 N LEU A 15 4.994 -7.431 -2.057 1.00 0.00 A ATOM 210 O LEU A 15 5.253 -6.409 -5.393 1.00 0.00 A ATOM 211 C THR A 16 1.336 -5.813 -4.701 1.00 0.00 A ATOM 212 CA THR A 16 2.456 -6.628 -5.360 1.00 0.00 A ATOM 213 CB THR A 16 1.887 -7.772 -6.214 1.00 0.00 A ATOM 214 CG2 THR A 16 1.141 -7.214 -7.430 1.00 0.00 A ATOM 215 HN THR A 16 3.016 -7.649 -3.572 1.00 0.00 A ATOM 216 HA THR A 16 2.975 -5.951 -6.042 1.00 0.00 A ATOM 217 HB THR A 16 1.202 -8.378 -5.615 1.00 0.00 A ATOM 218 HG1 THR A 16 3.466 -8.882 -5.948 1.00 0.00 A ATOM 219 HG21 THR A 16 1.829 -6.630 -8.042 1.00 0.00 A ATOM 220 HG22 THR A 16 0.745 -8.038 -8.021 1.00 0.00 A ATOM 221 HG23 THR A 16 0.319 -6.574 -7.111 1.00 0.00 A ATOM 222 N THR A 16 3.392 -7.159 -4.370 1.00 0.00 A ATOM 223 O THR A 16 0.215 -6.308 -4.537 1.00 0.00 A ATOM 224 OG1 THR A 16 2.931 -8.596 -6.692 1.00 0.00 A ATOM 225 C PRO A 17 -0.498 -3.377 -4.812 1.00 0.00 A ATOM 226 CA PRO A 17 0.579 -3.712 -3.785 1.00 0.00 A ATOM 227 CB PRO A 17 1.274 -2.502 -3.167 1.00 0.00 A ATOM 228 CD PRO A 17 2.856 -4.087 -3.788 1.00 0.00 A ATOM 229 CG PRO A 17 2.740 -2.613 -3.537 1.00 0.00 A ATOM 230 HA PRO A 17 0.198 -4.296 -2.960 1.00 0.00 A ATOM 231 HB1 PRO A 17 1.098 -2.535 -2.099 1.00 0.00 A ATOM 232 HD1 PRO A 17 2.852 -4.424 -2.780 1.00 0.00 A ATOM 233 HG1 PRO A 17 3.414 -2.332 -2.743 1.00 0.00 A ATOM 234 N PRO A 17 1.605 -4.561 -4.317 1.00 0.00 A ATOM 235 O PRO A 17 -0.286 -3.493 -6.019 1.00 0.00 A ATOM 236 C ASP A 18 -2.611 -0.946 -5.170 1.00 0.00 A ATOM 237 CA ASP A 18 -2.756 -2.458 -5.110 1.00 0.00 A ATOM 238 CB ASP A 18 -4.107 -2.865 -4.510 1.00 0.00 A ATOM 239 CG ASP A 18 -5.207 -2.746 -5.551 1.00 0.00 A ATOM 240 HN ASP A 18 -1.734 -2.848 -3.311 1.00 0.00 A ATOM 241 HA ASP A 18 -2.677 -2.861 -6.117 1.00 0.00 A ATOM 242 HB1 ASP A 18 -4.357 -2.227 -3.671 1.00 0.00 A ATOM 243 N ASP A 18 -1.664 -2.973 -4.311 1.00 0.00 A ATOM 244 O ASP A 18 -2.410 -0.385 -6.247 1.00 0.00 A ATOM 245 OD1 ASP A 18 -5.092 -3.480 -6.559 1.00 0.00 A ATOM 246 OD2 ASP A 18 -6.112 -1.912 -5.345 1.00 0.00 A ATOM 247 C ARG A 19 -2.124 1.553 -2.506 1.00 0.00 A ATOM 248 CA ARG A 19 -2.539 1.148 -3.914 1.00 0.00 A ATOM 249 CB ARG A 19 -3.872 1.827 -4.246 1.00 0.00 A ATOM 250 CD ARG A 19 -6.401 1.754 -4.341 1.00 0.00 A ATOM 251 CG ARG A 19 -5.122 1.042 -3.873 1.00 0.00 A ATOM 252 CZ ARG A 19 -8.740 2.139 -3.609 1.00 0.00 A ATOM 253 HN ARG A 19 -2.943 -0.758 -3.146 1.00 0.00 A ATOM 254 HA ARG A 19 -1.775 1.491 -4.614 1.00 0.00 A ATOM 255 HB1 ARG A 19 -3.901 2.124 -5.296 1.00 0.00 A ATOM 256 HD1 ARG A 19 -6.648 1.340 -5.323 1.00 0.00 A ATOM 257 HE ARG A 19 -7.389 0.962 -2.624 1.00 0.00 A ATOM 258 HG1 ARG A 19 -5.073 0.855 -2.812 1.00 0.00 A ATOM 259 HH11 ARG A 19 -8.244 2.860 -5.441 1.00 0.00 A ATOM 260 HH12 ARG A 19 -9.856 3.259 -4.933 1.00 0.00 A ATOM 261 HH21 ARG A 19 -9.547 1.652 -1.765 1.00 0.00 A ATOM 262 HH22 ARG A 19 -10.610 2.472 -2.848 1.00 0.00 A ATOM 263 N ARG A 19 -2.680 -0.287 -4.007 1.00 0.00 A ATOM 264 NE ARG A 19 -7.538 1.565 -3.421 1.00 0.00 A ATOM 265 NH1 ARG A 19 -8.973 2.811 -4.743 1.00 0.00 A ATOM 266 NH2 ARG A 19 -9.703 2.067 -2.683 1.00 0.00 A ATOM 267 O ARG A 19 -2.591 0.984 -1.525 1.00 0.00 A ATOM 268 C CYS A 20 -2.681 4.351 -1.411 1.00 0.00 A ATOM 269 CA CYS A 20 -1.438 3.489 -1.230 1.00 0.00 A ATOM 270 CB CYS A 20 -0.195 4.361 -1.064 1.00 0.00 A ATOM 271 HN CYS A 20 -1.132 3.087 -3.286 1.00 0.00 A ATOM 272 HA CYS A 20 -1.535 2.884 -0.331 1.00 0.00 A ATOM 273 HB1 CYS A 20 -0.055 4.963 -1.961 1.00 0.00 A ATOM 274 N CYS A 20 -1.364 2.643 -2.412 1.00 0.00 A ATOM 275 O CYS A 20 -2.736 5.159 -2.337 1.00 0.00 A ATOM 276 SG CYS A 20 -0.369 5.486 0.345 1.00 0.00 A ATOM 277 C SER A 21 -5.765 4.603 0.538 1.00 0.00 A ATOM 278 CA SER A 21 -5.014 4.765 -0.778 1.00 0.00 A ATOM 279 CB SER A 21 -5.755 4.124 -1.958 1.00 0.00 A ATOM 280 HN SER A 21 -3.702 3.404 0.099 1.00 0.00 A ATOM 281 HA SER A 21 -4.873 5.834 -0.955 1.00 0.00 A ATOM 282 HB1 SER A 21 -6.822 4.260 -1.814 1.00 0.00 A ATOM 283 HG SER A 21 -4.424 5.003 -3.086 1.00 0.00 A ATOM 284 N SER A 21 -3.730 4.112 -0.625 1.00 0.00 A ATOM 285 O SER A 21 -5.433 3.712 1.310 1.00 0.00 A ATOM 286 OG SER A 21 -5.365 4.782 -3.147 1.00 0.00 A ATOM 287 C TYR A 22 -6.659 5.331 3.310 1.00 0.00 A ATOM 288 CA TYR A 22 -7.538 5.408 2.047 1.00 0.00 A ATOM 289 CB TYR A 22 -8.547 4.263 1.934 1.00 0.00 A ATOM 290 CD1 TYR A 22 -10.816 5.221 2.508 1.00 0.00 A ATOM 291 CD2 TYR A 22 -9.863 3.532 3.979 1.00 0.00 A ATOM 292 CE1 TYR A 22 -11.973 5.265 3.305 1.00 0.00 A ATOM 293 CE2 TYR A 22 -11.021 3.576 4.775 1.00 0.00 A ATOM 294 CG TYR A 22 -9.756 4.358 2.844 1.00 0.00 A ATOM 295 CZ TYR A 22 -12.073 4.443 4.440 1.00 0.00 A ATOM 296 HN TYR A 22 -6.953 6.201 0.157 1.00 0.00 A ATOM 297 HA TYR A 22 -8.132 6.306 2.108 1.00 0.00 A ATOM 298 HB1 TYR A 22 -7.996 3.360 2.151 1.00 0.00 A ATOM 299 HD1 TYR A 22 -10.749 5.845 1.628 1.00 0.00 A ATOM 300 HD2 TYR A 22 -9.057 2.863 4.245 1.00 0.00 A ATOM 301 HE1 TYR A 22 -12.781 5.927 3.033 1.00 0.00 A ATOM 302 HE2 TYR A 22 -11.099 2.946 5.649 1.00 0.00 A ATOM 303 HH TYR A 22 -13.855 5.094 4.898 1.00 0.00 A ATOM 304 N TYR A 22 -6.740 5.472 0.821 1.00 0.00 A ATOM 305 O TYR A 22 -7.014 4.685 4.292 1.00 0.00 A ATOM 306 OH TYR A 22 -13.198 4.467 5.209 1.00 0.00 A ATOM 307 C GLY A 23 -4.119 4.568 4.830 1.00 0.00 A ATOM 308 CA GLY A 23 -4.507 5.971 4.350 1.00 0.00 A ATOM 309 HN GLY A 23 -5.260 6.493 2.437 1.00 0.00 A ATOM 310 HA2 GLY A 23 -3.606 6.469 3.995 1.00 0.00 A ATOM 311 HA1 GLY A 23 -4.913 6.534 5.191 1.00 0.00 A ATOM 312 N GLY A 23 -5.486 5.976 3.271 1.00 0.00 A ATOM 313 O GLY A 23 -3.755 4.391 5.992 1.00 0.00 A ATOM 314 C THR A 24 -3.458 1.467 3.031 1.00 0.00 A ATOM 315 CA THR A 24 -3.949 2.161 4.297 1.00 0.00 A ATOM 316 CB THR A 24 -5.243 1.552 4.857 1.00 0.00 A ATOM 317 CG2 THR A 24 -5.195 0.024 4.946 1.00 0.00 A ATOM 318 HN THR A 24 -4.521 3.735 3.020 1.00 0.00 A ATOM 319 HA THR A 24 -3.178 2.082 5.057 1.00 0.00 A ATOM 320 HB THR A 24 -6.080 1.835 4.214 1.00 0.00 A ATOM 321 HG1 THR A 24 -5.146 2.972 6.199 1.00 0.00 A ATOM 322 HG21 THR A 24 -5.154 -0.419 3.951 1.00 0.00 A ATOM 323 HG22 THR A 24 -4.319 -0.291 5.514 1.00 0.00 A ATOM 324 HG23 THR A 24 -6.093 -0.335 5.451 1.00 0.00 A ATOM 325 N THR A 24 -4.187 3.558 3.961 1.00 0.00 A ATOM 326 O THR A 24 -4.180 1.414 2.042 1.00 0.00 A ATOM 327 OG1 THR A 24 -5.456 2.060 6.160 1.00 0.00 A ATOM 328 C CYS A 25 -2.254 -0.864 1.418 1.00 0.00 A ATOM 329 CA CYS A 25 -1.625 0.487 1.789 1.00 0.00 A ATOM 330 CB CYS A 25 -0.091 0.573 1.804 1.00 0.00 A ATOM 331 HN CYS A 25 -1.676 0.957 3.880 1.00 0.00 A ATOM 332 HA CYS A 25 -1.909 1.199 1.019 1.00 0.00 A ATOM 333 HB1 CYS A 25 0.217 1.368 2.478 1.00 0.00 A ATOM 334 N CYS A 25 -2.212 0.988 3.024 1.00 0.00 A ATOM 335 O CYS A 25 -2.017 -1.897 2.039 1.00 0.00 A ATOM 336 SG CYS A 25 0.854 -0.885 2.230 1.00 0.00 A ATOM 337 C TYR A 26 -2.898 -2.820 -0.867 1.00 0.00 A ATOM 338 CA TYR A 26 -3.879 -1.943 -0.107 1.00 0.00 A ATOM 339 CB TYR A 26 -4.911 -1.395 -1.098 1.00 0.00 A ATOM 340 CD1 TYR A 26 -7.277 -1.473 -0.237 1.00 0.00 A ATOM 341 CD2 TYR A 26 -6.136 0.674 -0.307 1.00 0.00 A ATOM 342 CE1 TYR A 26 -8.490 -0.822 0.039 1.00 0.00 A ATOM 343 CE2 TYR A 26 -7.361 1.326 -0.100 1.00 0.00 A ATOM 344 CG TYR A 26 -6.110 -0.722 -0.469 1.00 0.00 A ATOM 345 CZ TYR A 26 -8.535 0.580 0.076 1.00 0.00 A ATOM 346 HN TYR A 26 -3.239 0.063 -0.063 1.00 0.00 A ATOM 347 HA TYR A 26 -4.371 -2.504 0.689 1.00 0.00 A ATOM 348 HB1 TYR A 26 -5.296 -2.211 -1.704 1.00 0.00 A ATOM 349 HD1 TYR A 26 -7.266 -2.546 -0.362 1.00 0.00 A ATOM 350 HD2 TYR A 26 -5.232 1.252 -0.429 1.00 0.00 A ATOM 351 HE1 TYR A 26 -9.397 -1.404 0.116 1.00 0.00 A ATOM 352 HE2 TYR A 26 -7.402 2.402 -0.071 1.00 0.00 A ATOM 353 HH TYR A 26 -10.456 0.705 0.306 1.00 0.00 A ATOM 354 N TYR A 26 -3.149 -0.816 0.435 1.00 0.00 A ATOM 355 O TYR A 26 -2.154 -2.279 -1.687 1.00 0.00 A ATOM 356 OH TYR A 26 -9.732 1.213 -0.076 1.00 0.00 A ATOM 357 C CYS A 27 -2.998 -5.986 -2.270 1.00 0.00 A ATOM 358 CA CYS A 27 -2.122 -5.093 -1.409 1.00 0.00 A ATOM 359 CB CYS A 27 -1.139 -5.884 -0.540 1.00 0.00 A ATOM 360 HN CYS A 27 -3.575 -4.535 0.017 1.00 0.00 A ATOM 361 HA CYS A 27 -1.542 -4.514 -2.096 1.00 0.00 A ATOM 362 HB1 CYS A 27 -0.464 -6.424 -1.202 1.00 0.00 A ATOM 363 N CYS A 27 -2.923 -4.144 -0.646 1.00 0.00 A ATOM 364 O CYS A 27 -4.084 -6.375 -1.852 1.00 0.00 A ATOM 365 SG CYS A 27 -0.099 -4.854 0.513 1.00 0.00 A ATOM 366 C LYS A 28 -3.622 -8.345 -4.243 1.00 0.00 A ATOM 367 CA LYS A 28 -3.382 -6.861 -4.522 1.00 0.00 A ATOM 368 CB LYS A 28 -2.701 -6.612 -5.873 1.00 0.00 A ATOM 369 CD LYS A 28 -3.064 -6.494 -8.393 1.00 0.00 A ATOM 370 CE LYS A 28 -2.453 -5.096 -8.589 1.00 0.00 A ATOM 371 CG LYS A 28 -3.709 -6.722 -7.014 1.00 0.00 A ATOM 372 HN LYS A 28 -1.621 -5.992 -3.805 1.00 0.00 A ATOM 373 HA LYS A 28 -4.344 -6.345 -4.512 1.00 0.00 A ATOM 374 HB1 LYS A 28 -1.885 -7.322 -6.017 1.00 0.00 A ATOM 375 HD1 LYS A 28 -3.819 -6.673 -9.162 1.00 0.00 A ATOM 376 HE1 LYS A 28 -2.010 -5.049 -9.585 1.00 0.00 A ATOM 377 HG1 LYS A 28 -4.509 -6.005 -6.830 1.00 0.00 A ATOM 378 HZ1 LYS A 28 -4.170 -4.083 -9.170 1.00 0.00 A ATOM 379 HZ2 LYS A 28 -3.928 -4.036 -7.565 1.00 0.00 A ATOM 380 HZ3 LYS A 28 -3.009 -3.107 -8.533 1.00 0.00 A ATOM 381 N LYS A 28 -2.545 -6.272 -3.498 1.00 0.00 A ATOM 382 NZ LYS A 28 -3.449 -4.013 -8.467 1.00 0.00 A ATOM 383 O LYS A 28 -4.686 -8.879 -4.549 1.00 0.00 A ATOM 384 C THR A 29 -1.739 -10.658 -2.138 1.00 0.00 A ATOM 385 CA THR A 29 -2.725 -10.422 -3.281 1.00 0.00 A ATOM 386 CB THR A 29 -2.463 -11.344 -4.486 1.00 0.00 A ATOM 387 CG2 THR A 29 -2.806 -12.800 -4.153 1.00 0.00 A ATOM 388 HN THR A 29 -1.762 -8.537 -3.475 1.00 0.00 A ATOM 389 HA THR A 29 -3.734 -10.615 -2.910 1.00 0.00 A ATOM 390 HB THR A 29 -1.414 -11.286 -4.780 1.00 0.00 A ATOM 391 HG1 THR A 29 -4.025 -10.475 -5.274 1.00 0.00 A ATOM 392 HG21 THR A 29 -3.855 -12.883 -3.865 1.00 0.00 A ATOM 393 HG22 THR A 29 -2.630 -13.422 -5.030 1.00 0.00 A ATOM 394 HG23 THR A 29 -2.177 -13.160 -3.337 1.00 0.00 A ATOM 395 N THR A 29 -2.622 -9.027 -3.679 1.00 0.00 A ATOM 396 O THR A 29 -0.578 -11.000 -2.365 1.00 0.00 A ATOM 397 OG1 THR A 29 -3.249 -10.955 -5.596 1.00 0.00 A ATOM 398 C THR A 30 -2.373 -10.890 1.445 1.00 0.00 A ATOM 399 CA THR A 30 -1.383 -10.668 0.300 1.00 0.00 A ATOM 400 CB THR A 30 -0.449 -9.472 0.571 1.00 0.00 A ATOM 401 CG2 THR A 30 0.626 -9.811 1.607 1.00 0.00 A ATOM 402 HN THR A 30 -3.129 -10.128 -0.738 1.00 0.00 A ATOM 403 HA THR A 30 -0.792 -11.574 0.159 1.00 0.00 A ATOM 404 HB THR A 30 -1.040 -8.636 0.947 1.00 0.00 A ATOM 405 HG1 THR A 30 0.300 -9.832 -1.193 1.00 0.00 A ATOM 406 HG21 THR A 30 0.173 -10.029 2.575 1.00 0.00 A ATOM 407 HG22 THR A 30 1.212 -10.668 1.278 1.00 0.00 A ATOM 408 HG23 THR A 30 1.291 -8.956 1.726 1.00 0.00 A ATOM 409 N THR A 30 -2.175 -10.431 -0.898 1.00 0.00 A ATOM 410 O THR A 30 -3.479 -10.360 1.403 1.00 0.00 A ATOM 411 OG1 THR A 30 0.202 -9.062 -0.617 1.00 0.00 A ATOM 412 HN1 NH2 A 31 -1.099 -12.125 2.453 1.00 0.00 A ATOM 413 HN2 NH2 A 31 -2.660 -11.850 3.201 1.00 0.00 A ATOM 414 N NH2 A 31 -2.007 -11.687 2.449 1.00 0.00 A END
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