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 |
|
|
487782 |
2l1j   |
17086 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 93 1.240 -0.490 -2.407 1.00 0.00 A ATOM 2 CA CYS A 93 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB CYS A 93 3.336 -0.882 -1.098 1.00 0.00 A ATOM 4 HT1 CYS A 93 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA CYS A 93 2.404 1.014 -1.440 1.00 0.00 A ATOM 6 HB2 CYS A 93 3.673 -0.853 -0.072 1.00 0.00 A ATOM 7 HB1 CYS A 93 3.078 -1.898 -1.359 1.00 0.00 A ATOM 8 N CYS A 93 1.329 0.000 0.000 1.00 0.00 A ATOM 9 O CYS A 93 1.085 0.204 -3.412 1.00 0.00 A ATOM 10 SG CYS A 93 4.732 -0.376 -2.153 1.00 0.00 A ATOM 11 C VAL A 94 -1.588 -2.447 -2.818 1.00 0.00 A ATOM 12 CA VAL A 94 -0.153 -2.274 -3.304 1.00 0.00 A ATOM 13 CB VAL A 94 0.390 -3.639 -3.764 1.00 0.00 A ATOM 14 CG1 VAL A 94 -0.334 -4.770 -3.050 1.00 0.00 A ATOM 15 CG2 VAL A 94 0.263 -3.782 -5.273 1.00 0.00 A ATOM 16 HN VAL A 94 0.847 -2.196 -1.440 1.00 0.00 A ATOM 17 HA VAL A 94 -0.148 -1.604 -4.152 1.00 0.00 A ATOM 18 HB VAL A 94 1.438 -3.693 -3.506 1.00 0.00 A ATOM 19 HG11 VAL A 94 0.264 -5.669 -3.101 1.00 0.00 A ATOM 20 HG12 VAL A 94 -0.493 -4.501 -2.017 1.00 0.00 A ATOM 21 HG13 VAL A 94 -1.286 -4.946 -3.528 1.00 0.00 A ATOM 22 HG21 VAL A 94 1.149 -3.391 -5.749 1.00 0.00 A ATOM 23 HG22 VAL A 94 0.147 -4.825 -5.527 1.00 0.00 A ATOM 24 HG23 VAL A 94 -0.602 -3.231 -5.616 1.00 0.00 A ATOM 25 N VAL A 94 0.687 -1.691 -2.264 1.00 0.00 A ATOM 26 O VAL A 94 -1.873 -2.305 -1.630 1.00 0.00 A ATOM 27 C ALA A 95 -4.083 -4.192 -2.545 1.00 0.00 A ATOM 28 CA ALA A 95 -3.893 -2.952 -3.413 1.00 0.00 A ATOM 29 CB ALA A 95 -4.726 -3.060 -4.681 1.00 0.00 A ATOM 30 HN ALA A 95 -2.199 -2.856 -4.677 1.00 0.00 A ATOM 31 HA ALA A 95 -4.229 -2.085 -2.863 1.00 0.00 A ATOM 32 HB1 ALA A 95 -5.662 -3.549 -4.455 1.00 0.00 A ATOM 33 HB2 ALA A 95 -4.920 -2.071 -5.069 1.00 0.00 A ATOM 34 HB3 ALA A 95 -4.187 -3.637 -5.418 1.00 0.00 A ATOM 35 N ALA A 95 -2.487 -2.756 -3.747 1.00 0.00 A ATOM 36 O ALA A 95 -4.226 -4.093 -1.326 1.00 0.00 A ATOM 37 C THR A 96 -4.252 -7.801 -3.430 1.00 0.00 A ATOM 38 CA THR A 96 -4.261 -6.618 -2.468 1.00 0.00 A ATOM 39 CB THR A 96 -5.577 -6.631 -1.668 1.00 0.00 A ATOM 40 CG2 THR A 96 -5.305 -6.493 -0.177 1.00 0.00 A ATOM 41 HN THR A 96 -3.967 -5.372 -4.154 1.00 0.00 A ATOM 42 HA THR A 96 -3.440 -6.725 -1.774 1.00 0.00 A ATOM 43 HB THR A 96 -6.077 -7.574 -1.842 1.00 0.00 A ATOM 44 HG1 THR A 96 -7.141 -5.921 -2.637 1.00 0.00 A ATOM 45 HG21 THR A 96 -5.410 -5.459 0.113 1.00 0.00 A ATOM 46 HG22 THR A 96 -4.301 -6.827 0.038 1.00 0.00 A ATOM 47 HG23 THR A 96 -6.011 -7.096 0.375 1.00 0.00 A ATOM 48 N THR A 96 -4.086 -5.359 -3.181 1.00 0.00 A ATOM 49 O THR A 96 -5.038 -7.850 -4.375 1.00 0.00 A ATOM 50 OG1 THR A 96 -6.426 -5.564 -2.103 1.00 0.00 A ATOM 51 C ARG A 97 -3.156 -9.545 -5.499 1.00 0.00 A ATOM 52 CA ARG A 97 -3.247 -9.935 -4.026 1.00 0.00 A ATOM 53 CB ARG A 97 -4.446 -10.860 -3.805 1.00 0.00 A ATOM 54 CD ARG A 97 -5.366 -12.887 -4.971 1.00 0.00 A ATOM 55 CG ARG A 97 -4.186 -12.301 -4.212 1.00 0.00 A ATOM 56 CZ ARG A 97 -6.667 -12.428 -7.006 1.00 0.00 A ATOM 57 HN ARG A 97 -2.758 -8.657 -2.412 1.00 0.00 A ATOM 58 HA ARG A 97 -2.344 -10.458 -3.748 1.00 0.00 A ATOM 59 HB2 ARG A 97 -4.708 -10.847 -2.758 1.00 0.00 A ATOM 60 HB1 ARG A 97 -5.281 -10.491 -4.382 1.00 0.00 A ATOM 61 HD2 ARG A 97 -5.120 -13.895 -5.271 1.00 0.00 A ATOM 62 HD1 ARG A 97 -6.224 -12.907 -4.316 1.00 0.00 A ATOM 63 HE ARG A 97 -5.164 -11.302 -6.336 1.00 0.00 A ATOM 64 HG2 ARG A 97 -3.312 -12.335 -4.847 1.00 0.00 A ATOM 65 HG1 ARG A 97 -4.011 -12.890 -3.324 1.00 0.00 A ATOM 66 HH11 ARG A 97 -7.226 -14.086 -5.995 1.00 0.00 A ATOM 67 HH12 ARG A 97 -8.135 -13.751 -7.432 1.00 0.00 A ATOM 68 HH21 ARG A 97 -6.354 -10.850 -8.229 1.00 0.00 A ATOM 69 HH22 ARG A 97 -7.638 -11.910 -8.702 1.00 0.00 A ATOM 70 N ARG A 97 -3.358 -8.752 -3.181 1.00 0.00 A ATOM 71 NE ARG A 97 -5.695 -12.106 -6.160 1.00 0.00 A ATOM 72 NH1 ARG A 97 -7.403 -13.511 -6.794 1.00 0.00 A ATOM 73 NH2 ARG A 97 -6.906 -11.667 -8.066 1.00 0.00 A ATOM 74 O ARG A 97 -3.748 -10.194 -6.360 1.00 0.00 A ATOM 75 C ASN A 98 -0.772 -7.997 -7.544 1.00 0.00 A ATOM 76 CA ASN A 98 -2.245 -8.003 -7.146 1.00 0.00 A ATOM 77 CB ASN A 98 -2.830 -6.597 -7.293 1.00 0.00 A ATOM 78 CG ASN A 98 -4.106 -6.585 -8.113 1.00 0.00 A ATOM 79 HN ASN A 98 -1.965 -8.004 -5.048 1.00 0.00 A ATOM 80 HA ASN A 98 -2.779 -8.676 -7.800 1.00 0.00 A ATOM 81 HB2 ASN A 98 -3.052 -6.202 -6.312 1.00 0.00 A ATOM 82 HB1 ASN A 98 -2.106 -5.960 -7.778 1.00 0.00 A ATOM 83 HD21 ASN A 98 -3.677 -4.768 -8.799 1.00 0.00 A ATOM 84 HD22 ASN A 98 -5.153 -5.459 -9.373 1.00 0.00 A ATOM 85 N ASN A 98 -2.412 -8.480 -5.778 1.00 0.00 A ATOM 86 ND2 ASN A 98 -4.335 -5.494 -8.835 1.00 0.00 A ATOM 87 O ASN A 98 -0.351 -8.757 -8.416 1.00 0.00 A ATOM 88 OD1 ASN A 98 -4.877 -7.545 -8.097 1.00 0.00 A ATOM 89 C SER A 99 2.145 -6.223 -6.103 1.00 0.00 A ATOM 90 CA SER A 99 1.431 -7.026 -7.186 1.00 0.00 A ATOM 91 CB SER A 99 1.649 -6.369 -8.551 1.00 0.00 A ATOM 92 HN SER A 99 -0.389 -6.554 -6.213 1.00 0.00 A ATOM 93 HA SER A 99 1.842 -8.025 -7.208 1.00 0.00 A ATOM 94 HB2 SER A 99 0.956 -5.550 -8.668 1.00 0.00 A ATOM 95 HB1 SER A 99 2.661 -5.996 -8.610 1.00 0.00 A ATOM 96 HG SER A 99 2.054 -7.111 -10.318 1.00 0.00 A ATOM 97 N SER A 99 0.006 -7.134 -6.898 1.00 0.00 A ATOM 98 O SER A 99 2.548 -5.081 -6.324 1.00 0.00 A ATOM 99 OG SER A 99 1.442 -7.296 -9.602 1.00 0.00 A ATOM 100 C CYS A 100 4.084 -5.262 -4.302 1.00 0.00 A ATOM 101 CA CYS A 100 2.964 -6.174 -3.811 1.00 0.00 A ATOM 102 CB CYS A 100 3.528 -7.217 -2.844 1.00 0.00 A ATOM 103 HN CYS A 100 1.957 -7.742 -4.815 1.00 0.00 A ATOM 104 HA CYS A 100 2.230 -5.576 -3.294 1.00 0.00 A ATOM 105 HB2 CYS A 100 3.573 -8.173 -3.344 1.00 0.00 A ATOM 106 HB1 CYS A 100 4.524 -6.923 -2.550 1.00 0.00 A ATOM 107 N CYS A 100 2.299 -6.830 -4.931 1.00 0.00 A ATOM 108 O CYS A 100 4.194 -4.111 -3.878 1.00 0.00 A ATOM 109 SG CYS A 100 2.543 -7.433 -1.327 1.00 0.00 A ATOM 110 C LYS A 101 6.168 -5.267 -7.249 1.00 0.00 A ATOM 111 CA LYS A 101 6.025 -5.017 -5.751 1.00 0.00 A ATOM 112 CB LYS A 101 7.328 -5.382 -5.035 1.00 0.00 A ATOM 113 CD LYS A 101 9.089 -6.551 -6.392 1.00 0.00 A ATOM 114 CE LYS A 101 10.262 -5.893 -5.682 1.00 0.00 A ATOM 115 CG LYS A 101 7.900 -6.723 -5.461 1.00 0.00 A ATOM 116 HN LYS A 101 4.775 -6.707 -5.499 1.00 0.00 A ATOM 117 HA LYS A 101 5.818 -3.970 -5.591 1.00 0.00 A ATOM 118 HB2 LYS A 101 8.063 -4.618 -5.241 1.00 0.00 A ATOM 119 HB1 LYS A 101 7.143 -5.415 -3.971 1.00 0.00 A ATOM 120 HD2 LYS A 101 9.399 -7.522 -6.749 1.00 0.00 A ATOM 121 HD1 LYS A 101 8.794 -5.935 -7.229 1.00 0.00 A ATOM 122 HE2 LYS A 101 10.480 -4.955 -6.169 1.00 0.00 A ATOM 123 HE1 LYS A 101 9.986 -5.709 -4.654 1.00 0.00 A ATOM 124 HG2 LYS A 101 8.220 -7.263 -4.583 1.00 0.00 A ATOM 125 HG1 LYS A 101 7.132 -7.286 -5.973 1.00 0.00 A ATOM 126 HZ1 LYS A 101 11.324 -7.613 -5.156 1.00 0.00 A ATOM 127 HZ2 LYS A 101 12.289 -6.232 -5.311 1.00 0.00 A ATOM 128 HZ3 LYS A 101 11.705 -7.015 -6.691 1.00 0.00 A ATOM 129 N LYS A 101 4.914 -5.783 -5.199 1.00 0.00 A ATOM 130 NZ LYS A 101 11.480 -6.749 -5.712 1.00 0.00 A ATOM 131 O LYS A 101 5.843 -6.340 -7.757 1.00 0.00 A ATOM 132 C PRO A 102 7.996 -5.295 -9.797 1.00 0.00 A ATOM 133 CA PRO A 102 6.866 -4.342 -9.423 1.00 0.00 A ATOM 134 CB PRO A 102 7.225 -2.907 -9.819 1.00 0.00 A ATOM 135 CD PRO A 102 7.076 -2.947 -7.433 1.00 0.00 A ATOM 136 CG PRO A 102 7.802 -2.307 -8.584 1.00 0.00 A ATOM 137 HA PRO A 102 5.961 -4.642 -9.931 1.00 0.00 A ATOM 138 HB2 PRO A 102 7.944 -2.923 -10.625 1.00 0.00 A ATOM 139 HB1 PRO A 102 6.334 -2.384 -10.133 1.00 0.00 A ATOM 140 HD2 PRO A 102 7.738 -3.068 -6.589 1.00 0.00 A ATOM 141 HD1 PRO A 102 6.213 -2.358 -7.157 1.00 0.00 A ATOM 142 HG2 PRO A 102 8.858 -2.524 -8.529 1.00 0.00 A ATOM 143 HG1 PRO A 102 7.636 -1.239 -8.583 1.00 0.00 A ATOM 144 N PRO A 102 6.667 -4.255 -7.973 1.00 0.00 A ATOM 145 O PRO A 102 9.036 -4.873 -10.300 1.00 0.00 A ATOM 146 C ALA A 103 8.456 -8.921 -9.177 1.00 0.00 A ATOM 147 CA ALA A 103 8.784 -7.597 -9.860 1.00 0.00 A ATOM 148 CB ALA A 103 10.168 -7.118 -9.448 1.00 0.00 A ATOM 149 HN ALA A 103 6.934 -6.859 -9.144 1.00 0.00 A ATOM 150 HA ALA A 103 8.785 -7.746 -10.930 1.00 0.00 A ATOM 151 HB1 ALA A 103 10.071 -6.304 -8.744 1.00 0.00 A ATOM 152 HB2 ALA A 103 10.708 -7.931 -8.986 1.00 0.00 A ATOM 153 HB3 ALA A 103 10.705 -6.777 -10.320 1.00 0.00 A ATOM 154 N ALA A 103 7.784 -6.583 -9.547 1.00 0.00 A ATOM 155 O ALA A 103 8.835 -9.988 -9.657 1.00 0.00 A ATOM 156 C ALA A 104 6.367 -9.698 -6.208 1.00 0.00 A ATOM 157 CA ALA A 104 7.369 -10.035 -7.307 1.00 0.00 A ATOM 158 CB ALA A 104 8.601 -10.702 -6.714 1.00 0.00 A ATOM 159 HN ALA A 104 7.475 -7.963 -7.722 1.00 0.00 A ATOM 160 HA ALA A 104 6.911 -10.730 -7.997 1.00 0.00 A ATOM 161 HB1 ALA A 104 8.407 -11.755 -6.574 1.00 0.00 A ATOM 162 HB2 ALA A 104 9.437 -10.575 -7.386 1.00 0.00 A ATOM 163 HB3 ALA A 104 8.832 -10.248 -5.762 1.00 0.00 A ATOM 164 N ALA A 104 7.749 -8.843 -8.055 1.00 0.00 A ATOM 165 O ALA A 104 5.532 -8.808 -6.368 1.00 0.00 A ATOM 166 C ALA A 105 6.317 -9.670 -2.753 1.00 0.00 A ATOM 167 CA ALA A 105 5.556 -10.192 -3.967 1.00 0.00 A ATOM 168 CB ALA A 105 4.817 -11.475 -3.618 1.00 0.00 A ATOM 169 HN ALA A 105 7.141 -11.112 -5.026 1.00 0.00 A ATOM 170 HA ALA A 105 4.825 -9.454 -4.266 1.00 0.00 A ATOM 171 HB1 ALA A 105 4.669 -12.060 -4.515 1.00 0.00 A ATOM 172 HB2 ALA A 105 5.399 -12.044 -2.909 1.00 0.00 A ATOM 173 HB3 ALA A 105 3.859 -11.231 -3.185 1.00 0.00 A ATOM 174 N ALA A 105 6.455 -10.416 -5.093 1.00 0.00 A ATOM 175 O ALA A 105 6.794 -10.447 -1.927 1.00 0.00 A ATOM 176 C ALA A 106 6.548 -6.351 -1.224 1.00 0.00 A ATOM 177 CA ALA A 106 7.130 -7.724 -1.539 1.00 0.00 A ATOM 178 CB ALA A 106 8.616 -7.612 -1.848 1.00 0.00 A ATOM 179 HN ALA A 106 6.027 -7.782 -3.344 1.00 0.00 A ATOM 180 HA ALA A 106 7.015 -8.360 -0.673 1.00 0.00 A ATOM 181 HB1 ALA A 106 8.766 -6.882 -2.629 1.00 0.00 A ATOM 182 HB2 ALA A 106 9.146 -7.303 -0.959 1.00 0.00 A ATOM 183 HB3 ALA A 106 8.989 -8.572 -2.174 1.00 0.00 A ATOM 184 N ALA A 106 6.428 -8.349 -2.653 1.00 0.00 A ATOM 185 O ALA A 106 7.104 -5.325 -1.618 1.00 0.00 A ATOM 186 C CYS A 107 5.738 -4.149 0.559 1.00 0.00 A ATOM 187 CA CYS A 107 4.767 -5.089 -0.148 1.00 0.00 A ATOM 188 CB CYS A 107 3.563 -5.370 0.755 1.00 0.00 A ATOM 189 HN CYS A 107 5.029 -7.188 -0.229 1.00 0.00 A ATOM 190 HA CYS A 107 4.423 -4.617 -1.055 1.00 0.00 A ATOM 191 HB2 CYS A 107 3.899 -5.895 1.637 1.00 0.00 A ATOM 192 HB1 CYS A 107 3.117 -4.431 1.049 1.00 0.00 A ATOM 193 N CYS A 107 5.425 -6.337 -0.514 1.00 0.00 A ATOM 194 O CYS A 107 6.822 -4.557 0.977 1.00 0.00 A ATOM 195 SG CYS A 107 2.265 -6.379 -0.030 1.00 0.00 A ATOM 196 C CYS A 108 5.422 -1.219 2.494 1.00 0.00 A ATOM 197 CA CYS A 108 6.175 -1.887 1.347 1.00 0.00 A ATOM 198 CB CYS A 108 6.631 -0.831 0.338 1.00 0.00 A ATOM 199 HN CYS A 108 4.465 -2.622 0.338 1.00 0.00 A ATOM 200 HA CYS A 108 7.043 -2.389 1.746 1.00 0.00 A ATOM 201 HB2 CYS A 108 6.050 0.068 0.483 1.00 0.00 A ATOM 202 HB1 CYS A 108 7.675 -0.611 0.505 1.00 0.00 A ATOM 203 N CYS A 108 5.341 -2.887 0.691 1.00 0.00 A ATOM 204 O CYS A 108 6.031 -0.683 3.421 1.00 0.00 A ATOM 205 SG CYS A 108 6.442 -1.336 -1.402 1.00 0.00 A ATOM 206 C ASP A 109 3.708 -1.100 4.846 1.00 0.00 A ATOM 207 CA ASP A 109 3.260 -0.655 3.457 1.00 0.00 A ATOM 208 CB ASP A 109 1.793 -1.029 3.237 1.00 0.00 A ATOM 209 CG ASP A 109 0.857 0.142 3.462 1.00 0.00 A ATOM 210 HN ASP A 109 3.670 -1.697 1.661 1.00 0.00 A ATOM 211 HA ASP A 109 3.363 0.417 3.386 1.00 0.00 A ATOM 212 HB2 ASP A 109 1.666 -1.378 2.222 1.00 0.00 A ATOM 213 HB1 ASP A 109 1.523 -1.820 3.921 1.00 0.00 A ATOM 214 N ASP A 109 4.096 -1.255 2.425 1.00 0.00 A ATOM 215 O ASP A 109 3.854 -2.290 5.127 1.00 0.00 A ATOM 216 OD1 ASP A 109 0.597 0.889 2.495 1.00 0.00 A ATOM 217 OD2 ASP A 109 0.384 0.311 4.605 1.00 0.00 A ATOM 218 C PRO A 110 3.272 -1.036 7.951 1.00 0.00 A ATOM 219 CA PRO A 110 4.368 -0.389 7.111 1.00 0.00 A ATOM 220 CB PRO A 110 4.704 1.003 7.652 1.00 0.00 A ATOM 221 CD PRO A 110 3.778 1.318 5.471 1.00 0.00 A ATOM 222 CG PRO A 110 3.877 1.937 6.838 1.00 0.00 A ATOM 223 HA PRO A 110 5.252 -1.009 7.134 1.00 0.00 A ATOM 224 HB2 PRO A 110 4.446 1.056 8.701 1.00 0.00 A ATOM 225 HB1 PRO A 110 5.759 1.197 7.526 1.00 0.00 A ATOM 226 HD2 PRO A 110 2.815 1.528 5.031 1.00 0.00 A ATOM 227 HD1 PRO A 110 4.573 1.679 4.835 1.00 0.00 A ATOM 228 HG2 PRO A 110 2.896 2.035 7.277 1.00 0.00 A ATOM 229 HG1 PRO A 110 4.362 2.900 6.779 1.00 0.00 A ATOM 230 N PRO A 110 3.933 -0.122 5.737 1.00 0.00 A ATOM 231 O PRO A 110 3.517 -2.011 8.662 1.00 0.00 A ATOM 232 C ALA A 111 0.490 -2.368 8.065 1.00 0.00 A ATOM 233 CA ALA A 111 0.931 -1.015 8.614 1.00 0.00 A ATOM 234 CB ALA A 111 -0.226 -0.028 8.584 1.00 0.00 A ATOM 235 HN ALA A 111 1.932 0.287 7.280 1.00 0.00 A ATOM 236 HA ALA A 111 1.240 -1.139 9.642 1.00 0.00 A ATOM 237 HB1 ALA A 111 -0.613 0.041 7.577 1.00 0.00 A ATOM 238 HB2 ALA A 111 -1.007 -0.368 9.248 1.00 0.00 A ATOM 239 HB3 ALA A 111 0.121 0.943 8.903 1.00 0.00 A ATOM 240 N ALA A 111 2.065 -0.489 7.864 1.00 0.00 A ATOM 241 O ALA A 111 0.016 -3.226 8.809 1.00 0.00 A ATOM 242 C ALA A 112 1.439 -4.774 6.065 1.00 0.00 A ATOM 243 CA ALA A 112 0.267 -3.800 6.110 1.00 0.00 A ATOM 244 CB ALA A 112 -0.251 -3.529 4.706 1.00 0.00 A ATOM 245 HN ALA A 112 1.032 -1.829 6.218 1.00 0.00 A ATOM 246 HA ALA A 112 -0.534 -4.243 6.684 1.00 0.00 A ATOM 247 HB1 ALA A 112 0.568 -3.584 4.004 1.00 0.00 A ATOM 248 HB2 ALA A 112 -0.996 -4.267 4.449 1.00 0.00 A ATOM 249 HB3 ALA A 112 -0.692 -2.544 4.669 1.00 0.00 A ATOM 250 N ALA A 112 0.648 -2.551 6.758 1.00 0.00 A ATOM 251 O ALA A 112 2.564 -4.425 6.425 1.00 0.00 A ATOM 252 C SER A 113 1.720 -8.207 4.698 1.00 0.00 A ATOM 253 CA SER A 113 2.201 -7.024 5.532 1.00 0.00 A ATOM 254 CB SER A 113 2.598 -7.500 6.931 1.00 0.00 A ATOM 255 HN SER A 113 0.253 -6.215 5.348 1.00 0.00 A ATOM 256 HA SER A 113 3.063 -6.587 5.052 1.00 0.00 A ATOM 257 HB2 SER A 113 1.754 -7.396 7.596 1.00 0.00 A ATOM 258 HB1 SER A 113 2.894 -8.538 6.884 1.00 0.00 A ATOM 259 HG SER A 113 3.770 -6.903 8.382 1.00 0.00 A ATOM 260 N SER A 113 1.169 -5.997 5.620 1.00 0.00 A ATOM 261 O SER A 113 0.775 -8.903 5.072 1.00 0.00 A ATOM 262 OG SER A 113 3.678 -6.738 7.441 1.00 0.00 A ATOM 263 C CYS A 114 2.121 -10.868 3.396 1.00 0.00 A ATOM 264 CA CYS A 114 2.018 -9.527 2.675 1.00 0.00 A ATOM 265 CB CYS A 114 2.923 -9.529 1.441 1.00 0.00 A ATOM 266 HN CYS A 114 3.122 -7.840 3.319 1.00 0.00 A ATOM 267 HA CYS A 114 0.996 -9.380 2.360 1.00 0.00 A ATOM 268 HB2 CYS A 114 3.955 -9.551 1.761 1.00 0.00 A ATOM 269 HB1 CYS A 114 2.715 -10.410 0.852 1.00 0.00 A ATOM 270 N CYS A 114 2.377 -8.430 3.564 1.00 0.00 A ATOM 271 O CYS A 114 2.331 -10.918 4.608 1.00 0.00 A ATOM 272 SG CYS A 114 2.711 -8.076 0.362 1.00 0.00 A ATOM 273 C TYR A 115 2.947 -14.192 2.367 1.00 0.00 A ATOM 274 CA TYR A 115 2.046 -13.293 3.209 1.00 0.00 A ATOM 275 CB TYR A 115 0.648 -13.905 3.311 1.00 0.00 A ATOM 276 CD1 TYR A 115 0.897 -16.397 2.990 1.00 0.00 A ATOM 277 CD2 TYR A 115 0.386 -15.590 5.173 1.00 0.00 A ATOM 278 CE1 TYR A 115 0.894 -17.695 3.463 1.00 0.00 A ATOM 279 CE2 TYR A 115 0.382 -16.884 5.656 1.00 0.00 A ATOM 280 CG TYR A 115 0.644 -15.323 3.834 1.00 0.00 A ATOM 281 CZ TYR A 115 0.636 -17.933 4.797 1.00 0.00 A ATOM 282 HN TYR A 115 1.807 -11.848 1.682 1.00 0.00 A ATOM 283 HA TYR A 115 2.465 -13.211 4.202 1.00 0.00 A ATOM 284 HB2 TYR A 115 0.047 -13.304 3.976 1.00 0.00 A ATOM 285 HB1 TYR A 115 0.194 -13.911 2.331 1.00 0.00 A ATOM 286 HD1 TYR A 115 1.098 -16.207 1.945 1.00 0.00 A ATOM 287 HD2 TYR A 115 0.187 -14.766 5.843 1.00 0.00 A ATOM 288 HE1 TYR A 115 1.093 -18.517 2.792 1.00 0.00 A ATOM 289 HE2 TYR A 115 0.180 -17.071 6.701 1.00 0.00 A ATOM 290 HH TYR A 115 1.518 -19.465 5.553 1.00 0.00 A ATOM 291 N TYR A 115 1.972 -11.952 2.642 1.00 0.00 A ATOM 292 O TYR A 115 2.653 -14.470 1.204 1.00 0.00 A ATOM 293 OH TYR A 115 0.632 -19.224 5.274 1.00 0.00 A ATOM 294 C CYS A 116 4.413 -16.912 2.093 1.00 0.00 A ATOM 295 CA CYS A 116 4.990 -15.510 2.271 1.00 0.00 A ATOM 296 CB CYS A 116 6.308 -15.584 3.044 1.00 0.00 A ATOM 297 HN CYS A 116 4.225 -14.386 3.893 1.00 0.00 A ATOM 298 HA CYS A 116 5.178 -15.085 1.296 1.00 0.00 A ATOM 299 HB2 CYS A 116 6.135 -16.082 3.988 1.00 0.00 A ATOM 300 HB1 CYS A 116 7.023 -16.153 2.469 1.00 0.00 A ATOM 301 N CYS A 116 4.045 -14.643 2.963 1.00 0.00 A ATOM 302 O CYS A 116 4.088 -17.589 3.068 1.00 0.00 A ATOM 303 SG CYS A 116 7.051 -13.960 3.404 1.00 0.00 A ATOM 304 C ARG A 117 4.861 -19.615 0.111 1.00 0.00 A ATOM 305 CA ARG A 117 3.750 -18.659 0.534 1.00 0.00 A ATOM 306 CB ARG A 117 2.699 -18.560 -0.573 1.00 0.00 A ATOM 307 CD ARG A 117 3.733 -17.016 -2.265 1.00 0.00 A ATOM 308 CG ARG A 117 2.633 -17.190 -1.229 1.00 0.00 A ATOM 309 CZ ARG A 117 2.406 -16.788 -4.322 1.00 0.00 A ATOM 310 HN ARG A 117 4.565 -16.753 0.105 1.00 0.00 A ATOM 311 HA ARG A 117 3.282 -19.043 1.429 1.00 0.00 A ATOM 312 HB2 ARG A 117 2.926 -19.290 -1.336 1.00 0.00 A ATOM 313 HB1 ARG A 117 1.729 -18.780 -0.153 1.00 0.00 A ATOM 314 HD2 ARG A 117 4.011 -15.973 -2.303 1.00 0.00 A ATOM 315 HD1 ARG A 117 4.587 -17.604 -1.965 1.00 0.00 A ATOM 316 HE ARG A 117 3.710 -18.255 -3.962 1.00 0.00 A ATOM 317 HG2 ARG A 117 1.675 -17.080 -1.716 1.00 0.00 A ATOM 318 HG1 ARG A 117 2.742 -16.432 -0.469 1.00 0.00 A ATOM 319 HH11 ARG A 117 2.095 -15.343 -2.945 1.00 0.00 A ATOM 320 HH12 ARG A 117 1.166 -15.194 -4.400 1.00 0.00 A ATOM 321 HH21 ARG A 117 2.493 -18.070 -5.883 1.00 0.00 A ATOM 322 HH22 ARG A 117 1.393 -16.747 -6.070 1.00 0.00 A ATOM 323 N ARG A 117 4.288 -17.339 0.841 1.00 0.00 A ATOM 324 NE ARG A 117 3.306 -17.441 -3.595 1.00 0.00 A ATOM 325 NH1 ARG A 117 1.843 -15.685 -3.850 1.00 0.00 A ATOM 326 NH2 ARG A 117 2.070 -17.239 -5.524 1.00 0.00 A ATOM 327 O ARG A 117 4.781 -20.820 0.349 1.00 0.00 A ATOM 328 C PHE A 118 6.753 -20.447 -2.365 1.00 0.00 A ATOM 329 CA PHE A 118 7.023 -19.873 -0.977 1.00 0.00 A ATOM 330 CB PHE A 118 7.302 -21.008 0.011 1.00 0.00 A ATOM 331 CD1 PHE A 118 9.693 -20.567 0.633 1.00 0.00 A ATOM 332 CD2 PHE A 118 9.163 -22.630 -0.439 1.00 0.00 A ATOM 333 CE1 PHE A 118 11.024 -20.934 0.687 1.00 0.00 A ATOM 334 CE2 PHE A 118 10.493 -23.003 -0.387 1.00 0.00 A ATOM 335 CG PHE A 118 8.748 -21.410 0.070 1.00 0.00 A ATOM 336 CZ PHE A 118 11.425 -22.154 0.178 1.00 0.00 A ATOM 337 HN PHE A 118 5.902 -18.102 -0.679 1.00 0.00 A ATOM 338 HA PHE A 118 7.889 -19.231 -1.028 1.00 0.00 A ATOM 339 HB2 PHE A 118 7.005 -20.695 1.001 1.00 0.00 A ATOM 340 HB1 PHE A 118 6.727 -21.875 -0.276 1.00 0.00 A ATOM 341 HD1 PHE A 118 9.381 -19.613 1.033 1.00 0.00 A ATOM 342 HD2 PHE A 118 8.435 -23.296 -0.880 1.00 0.00 A ATOM 343 HE1 PHE A 118 11.751 -20.269 1.129 1.00 0.00 A ATOM 344 HE2 PHE A 118 10.802 -23.957 -0.786 1.00 0.00 A ATOM 345 HZ PHE A 118 12.464 -22.443 0.219 1.00 0.00 A ATOM 346 N PHE A 118 5.896 -19.069 -0.519 1.00 0.00 A ATOM 347 O PHE A 118 7.666 -20.587 -3.179 1.00 0.00 A ATOM 348 C PHE A 119 5.758 -20.574 -5.062 1.00 0.00 A ATOM 349 CA PHE A 119 5.102 -21.338 -3.915 1.00 0.00 A ATOM 350 CB PHE A 119 3.580 -21.304 -4.069 1.00 0.00 A ATOM 351 CD1 PHE A 119 3.232 -23.760 -4.447 1.00 0.00 A ATOM 352 CD2 PHE A 119 2.318 -22.229 -6.031 1.00 0.00 A ATOM 353 CE1 PHE A 119 2.729 -24.821 -5.177 1.00 0.00 A ATOM 354 CE2 PHE A 119 1.813 -23.286 -6.764 1.00 0.00 A ATOM 355 CG PHE A 119 3.032 -22.454 -4.865 1.00 0.00 A ATOM 356 CZ PHE A 119 2.019 -24.583 -6.337 1.00 0.00 A ATOM 357 HN PHE A 119 4.810 -20.642 -1.937 1.00 0.00 A ATOM 358 HA PHE A 119 5.436 -22.364 -3.944 1.00 0.00 A ATOM 359 HB2 PHE A 119 3.126 -21.333 -3.090 1.00 0.00 A ATOM 360 HB1 PHE A 119 3.296 -20.389 -4.567 1.00 0.00 A ATOM 361 HD1 PHE A 119 3.788 -23.947 -3.539 1.00 0.00 A ATOM 362 HD2 PHE A 119 2.157 -21.216 -6.366 1.00 0.00 A ATOM 363 HE1 PHE A 119 2.893 -25.834 -4.840 1.00 0.00 A ATOM 364 HE2 PHE A 119 1.258 -23.098 -7.671 1.00 0.00 A ATOM 365 HZ PHE A 119 1.625 -25.410 -6.909 1.00 0.00 A ATOM 366 N PHE A 119 5.493 -20.778 -2.627 1.00 0.00 A ATOM 367 O PHE A 119 6.175 -21.166 -6.057 1.00 0.00 A ATOM 368 C ARG A 120 7.727 -17.763 -5.422 1.00 0.00 A ATOM 369 CA ARG A 120 6.445 -18.410 -5.938 1.00 0.00 A ATOM 370 CB ARG A 120 5.458 -17.329 -6.382 1.00 0.00 A ATOM 371 CD ARG A 120 6.336 -14.985 -6.163 1.00 0.00 A ATOM 372 CG ARG A 120 5.496 -16.078 -5.520 1.00 0.00 A ATOM 373 CZ ARG A 120 4.605 -13.571 -7.187 1.00 0.00 A ATOM 374 HN ARG A 120 5.492 -18.842 -4.098 1.00 0.00 A ATOM 375 HA ARG A 120 6.687 -19.035 -6.785 1.00 0.00 A ATOM 376 HB2 ARG A 120 5.686 -17.046 -7.399 1.00 0.00 A ATOM 377 HB1 ARG A 120 4.458 -17.735 -6.345 1.00 0.00 A ATOM 378 HD2 ARG A 120 7.201 -14.803 -5.543 1.00 0.00 A ATOM 379 HD1 ARG A 120 6.655 -15.321 -7.138 1.00 0.00 A ATOM 380 HE ARG A 120 5.836 -12.989 -5.730 1.00 0.00 A ATOM 381 HG2 ARG A 120 4.489 -15.712 -5.388 1.00 0.00 A ATOM 382 HG1 ARG A 120 5.920 -16.327 -4.559 1.00 0.00 A ATOM 383 HH11 ARG A 120 4.723 -15.445 -7.932 1.00 0.00 A ATOM 384 HH12 ARG A 120 3.506 -14.439 -8.645 1.00 0.00 A ATOM 385 HH21 ARG A 120 4.238 -11.654 -6.661 1.00 0.00 A ATOM 386 HH22 ARG A 120 3.232 -12.282 -7.922 1.00 0.00 A ATOM 387 N ARG A 120 5.843 -19.256 -4.914 1.00 0.00 A ATOM 388 NE ARG A 120 5.590 -13.738 -6.312 1.00 0.00 A ATOM 389 NH1 ARG A 120 4.249 -14.567 -7.988 1.00 0.00 A ATOM 390 NH2 ARG A 120 3.973 -12.407 -7.263 1.00 0.00 A ATOM 391 O ARG A 120 8.440 -17.092 -6.170 1.00 0.00 A ATOM 392 C SER A 121 9.018 -15.913 -3.243 1.00 0.00 A ATOM 393 CA SER A 121 9.207 -17.400 -3.524 1.00 0.00 A ATOM 394 CB SER A 121 10.423 -17.609 -4.429 1.00 0.00 A ATOM 395 HN SER A 121 7.406 -18.511 -3.596 1.00 0.00 A ATOM 396 HA SER A 121 9.373 -17.913 -2.589 1.00 0.00 A ATOM 397 HB2 SER A 121 10.494 -16.790 -5.128 1.00 0.00 A ATOM 398 HB1 SER A 121 11.317 -17.645 -3.823 1.00 0.00 A ATOM 399 HG SER A 121 10.713 -18.711 -6.022 1.00 0.00 A ATOM 400 N SER A 121 8.014 -17.967 -4.141 1.00 0.00 A ATOM 401 O SER A 121 9.807 -15.080 -3.690 1.00 0.00 A ATOM 402 OG SER A 121 10.315 -18.821 -5.156 1.00 0.00 A ATOM 403 C ALA A 122 6.456 -14.106 -1.243 1.00 0.00 A ATOM 404 CA ALA A 122 7.675 -14.200 -2.154 1.00 0.00 A ATOM 405 CB ALA A 122 7.458 -13.378 -3.416 1.00 0.00 A ATOM 406 HN ALA A 122 7.375 -16.295 -2.170 1.00 0.00 A ATOM 407 HA ALA A 122 8.532 -13.797 -1.634 1.00 0.00 A ATOM 408 HB1 ALA A 122 8.150 -13.704 -4.180 1.00 0.00 A ATOM 409 HB2 ALA A 122 6.446 -13.515 -3.765 1.00 0.00 A ATOM 410 HB3 ALA A 122 7.627 -12.334 -3.199 1.00 0.00 A ATOM 411 N ALA A 122 7.967 -15.586 -2.498 1.00 0.00 A ATOM 412 O ALA A 122 5.869 -15.121 -0.866 1.00 0.00 A ATOM 413 C CYS A 123 3.900 -11.759 -0.708 1.00 0.00 A ATOM 414 CA CYS A 123 4.930 -12.654 -0.024 1.00 0.00 A ATOM 415 CB CYS A 123 5.378 -12.018 1.294 1.00 0.00 A ATOM 416 HN CYS A 123 6.586 -12.110 -1.225 1.00 0.00 A ATOM 417 HA CYS A 123 4.476 -13.610 0.184 1.00 0.00 A ATOM 418 HB2 CYS A 123 5.537 -10.961 1.139 1.00 0.00 A ATOM 419 HB1 CYS A 123 4.602 -12.156 2.033 1.00 0.00 A ATOM 420 N CYS A 123 6.079 -12.881 -0.892 1.00 0.00 A ATOM 421 O CYS A 123 4.153 -10.579 -0.954 1.00 0.00 A ATOM 422 SG CYS A 123 6.919 -12.716 1.970 1.00 0.00 A ATOM 423 C TYR A 124 0.815 -10.843 -0.648 1.00 0.00 A ATOM 424 CA TYR A 124 1.672 -11.584 -1.670 1.00 0.00 A ATOM 425 CB TYR A 124 0.797 -12.529 -2.496 1.00 0.00 A ATOM 426 CD1 TYR A 124 0.460 -14.570 -1.048 1.00 0.00 A ATOM 427 CD2 TYR A 124 -1.421 -13.170 -1.472 1.00 0.00 A ATOM 428 CE1 TYR A 124 -0.329 -15.406 -0.281 1.00 0.00 A ATOM 429 CE2 TYR A 124 -2.217 -13.998 -0.706 1.00 0.00 A ATOM 430 CG TYR A 124 -0.071 -13.440 -1.656 1.00 0.00 A ATOM 431 CZ TYR A 124 -1.667 -15.115 -0.112 1.00 0.00 A ATOM 432 HN TYR A 124 2.597 -13.273 -0.791 1.00 0.00 A ATOM 433 HA TYR A 124 2.129 -10.863 -2.331 1.00 0.00 A ATOM 434 HB2 TYR A 124 0.147 -11.945 -3.130 1.00 0.00 A ATOM 435 HB1 TYR A 124 1.431 -13.150 -3.112 1.00 0.00 A ATOM 436 HD1 TYR A 124 1.508 -14.795 -1.182 1.00 0.00 A ATOM 437 HD2 TYR A 124 -1.850 -12.294 -1.939 1.00 0.00 A ATOM 438 HE1 TYR A 124 0.102 -16.280 0.184 1.00 0.00 A ATOM 439 HE2 TYR A 124 -3.265 -13.771 -0.574 1.00 0.00 A ATOM 440 HH TYR A 124 -2.758 -15.470 1.430 1.00 0.00 A ATOM 441 N TYR A 124 2.739 -12.329 -1.012 1.00 0.00 A ATOM 442 O TYR A 124 0.592 -11.328 0.462 1.00 0.00 A ATOM 443 OH TYR A 124 -2.457 -15.944 0.651 1.00 0.00 A ATOM 444 C CYS A 125 -1.853 -9.511 0.073 1.00 0.00 A ATOM 445 CA CYS A 125 -0.495 -8.853 -0.150 1.00 0.00 A ATOM 446 CB CYS A 125 -0.685 -7.454 -0.740 1.00 0.00 A ATOM 447 HN CYS A 125 0.550 -9.330 -1.928 1.00 0.00 A ATOM 448 HA CYS A 125 0.011 -8.768 0.799 1.00 0.00 A ATOM 449 HB2 CYS A 125 -0.490 -7.489 -1.802 1.00 0.00 A ATOM 450 HB1 CYS A 125 -1.705 -7.138 -0.577 1.00 0.00 A ATOM 451 N CYS A 125 0.338 -9.663 -1.031 1.00 0.00 A ATOM 452 O CYS A 125 -2.833 -9.179 -0.595 1.00 0.00 A ATOM 453 SG CYS A 125 0.410 -6.188 -0.019 1.00 0.00 A ATOM 454 C ARG A 126 -4.245 -10.171 1.709 1.00 0.00 A ATOM 455 CA ARG A 126 -3.140 -11.152 1.328 1.00 0.00 A ATOM 456 CB ARG A 126 -2.911 -12.147 2.467 1.00 0.00 A ATOM 457 CD ARG A 126 -2.432 -12.270 4.931 1.00 0.00 A ATOM 458 CG ARG A 126 -2.098 -11.579 3.618 1.00 0.00 A ATOM 459 CZ ARG A 126 -1.414 -12.457 7.161 1.00 0.00 A ATOM 460 HN ARG A 126 -1.088 -10.667 1.515 1.00 0.00 A ATOM 461 HA ARG A 126 -3.444 -11.693 0.444 1.00 0.00 A ATOM 462 HB2 ARG A 126 -3.870 -12.461 2.853 1.00 0.00 A ATOM 463 HB1 ARG A 126 -2.390 -13.008 2.077 1.00 0.00 A ATOM 464 HD2 ARG A 126 -3.256 -11.750 5.396 1.00 0.00 A ATOM 465 HD1 ARG A 126 -2.722 -13.289 4.722 1.00 0.00 A ATOM 466 HE ARG A 126 -0.404 -12.142 5.469 1.00 0.00 A ATOM 467 HG2 ARG A 126 -1.048 -11.718 3.408 1.00 0.00 A ATOM 468 HG1 ARG A 126 -2.311 -10.524 3.711 1.00 0.00 A ATOM 469 HH11 ARG A 126 -3.424 -12.649 7.125 1.00 0.00 A ATOM 470 HH12 ARG A 126 -2.694 -12.779 8.691 1.00 0.00 A ATOM 471 HH21 ARG A 126 0.569 -12.312 7.525 1.00 0.00 A ATOM 472 HH22 ARG A 126 -0.422 -12.586 8.917 1.00 0.00 A ATOM 473 N ARG A 126 -1.903 -10.446 1.016 1.00 0.00 A ATOM 474 NE ARG A 126 -1.297 -12.277 5.850 1.00 0.00 A ATOM 475 NH1 ARG A 126 -2.609 -12.643 7.704 1.00 0.00 A ATOM 476 NH2 ARG A 126 -0.333 -12.451 7.931 1.00 0.00 A ATOM 477 OT1 ARG A 126 -4.051 -8.956 1.668 1.00 0.00 A END
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