NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
628449 |
5xo3   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.604 -1.372 -1.606 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.422 0.342 -2.040 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.903 0.685 -1.158 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 2.440 -1.833 -2.735 1.00 0.00 A ATOM 8 C SER A 2 3.461 -4.291 0.286 1.00 0.00 A ATOM 9 CA SER A 2 3.810 -3.352 -0.865 1.00 0.00 A ATOM 10 CB SER A 2 5.329 -3.264 -1.022 1.00 0.00 A ATOM 11 HN SER A 2 3.345 -1.605 0.237 1.00 0.00 A ATOM 12 HA SER A 2 3.385 -3.745 -1.776 1.00 0.00 A ATOM 13 HB2 SER A 2 5.764 -2.907 -0.101 1.00 0.00 A ATOM 14 HB1 SER A 2 5.722 -4.244 -1.251 1.00 0.00 A ATOM 15 HG SER A 2 6.307 -2.806 -2.657 1.00 0.00 A ATOM 16 N SER A 2 3.246 -2.026 -0.643 1.00 0.00 A ATOM 17 O SER A 2 2.888 -5.361 0.079 1.00 0.00 A ATOM 18 OG SER A 2 5.683 -2.375 -2.068 1.00 0.00 A ATOM 19 C LYS A 3 2.476 -4.015 3.561 1.00 0.00 A ATOM 20 CA LYS A 3 3.532 -4.683 2.688 1.00 0.00 A ATOM 21 CB LYS A 3 4.815 -4.897 3.494 1.00 0.00 A ATOM 22 CD LYS A 3 6.175 -7.005 3.628 1.00 0.00 A ATOM 23 CE LYS A 3 7.294 -6.712 4.616 1.00 0.00 A ATOM 24 CG LYS A 3 5.833 -5.781 2.795 1.00 0.00 A ATOM 25 HN LYS A 3 4.263 -3.018 1.603 1.00 0.00 A ATOM 26 HA LYS A 3 3.159 -5.641 2.361 1.00 0.00 A ATOM 27 HB2 LYS A 3 5.272 -3.937 3.682 1.00 0.00 A ATOM 28 HB1 LYS A 3 4.560 -5.356 4.439 1.00 0.00 A ATOM 29 HD2 LYS A 3 5.297 -7.312 4.178 1.00 0.00 A ATOM 30 HD1 LYS A 3 6.487 -7.803 2.969 1.00 0.00 A ATOM 31 HE2 LYS A 3 8.240 -6.928 4.142 1.00 0.00 A ATOM 32 HE1 LYS A 3 7.256 -5.666 4.883 1.00 0.00 A ATOM 33 HG2 LYS A 3 5.425 -6.106 1.849 1.00 0.00 A ATOM 34 HG1 LYS A 3 6.735 -5.210 2.623 1.00 0.00 A ATOM 35 HZ1 LYS A 3 8.028 -7.430 6.435 1.00 0.00 A ATOM 36 HZ2 LYS A 3 7.055 -8.536 5.604 1.00 0.00 A ATOM 37 HZ3 LYS A 3 6.348 -7.225 6.406 1.00 0.00 A ATOM 38 N LYS A 3 3.809 -3.882 1.501 1.00 0.00 A ATOM 39 NZ LYS A 3 7.172 -7.533 5.852 1.00 0.00 A ATOM 40 O LYS A 3 2.435 -2.790 3.677 1.00 0.00 A ATOM 41 C LYS A 4 0.257 -5.302 6.163 1.00 0.00 A ATOM 42 CA LYS A 4 0.567 -4.316 5.042 1.00 0.00 A ATOM 43 CB LYS A 4 -0.699 -4.038 4.228 1.00 0.00 A ATOM 44 CD LYS A 4 -2.626 -5.649 4.276 1.00 0.00 A ATOM 45 CE LYS A 4 -3.806 -4.990 3.579 1.00 0.00 A ATOM 46 CG LYS A 4 -1.310 -5.284 3.610 1.00 0.00 A ATOM 47 HN LYS A 4 1.706 -5.795 4.044 1.00 0.00 A ATOM 48 HA LYS A 4 0.914 -3.391 5.478 1.00 0.00 A ATOM 49 HB2 LYS A 4 -1.436 -3.584 4.874 1.00 0.00 A ATOM 50 HB1 LYS A 4 -0.457 -3.349 3.431 1.00 0.00 A ATOM 51 HD2 LYS A 4 -2.754 -6.721 4.239 1.00 0.00 A ATOM 52 HD1 LYS A 4 -2.600 -5.323 5.307 1.00 0.00 A ATOM 53 HE2 LYS A 4 -4.261 -4.285 4.258 1.00 0.00 A ATOM 54 HE1 LYS A 4 -3.444 -4.466 2.706 1.00 0.00 A ATOM 55 HG2 LYS A 4 -1.489 -5.104 2.560 1.00 0.00 A ATOM 56 HG1 LYS A 4 -0.619 -6.107 3.724 1.00 0.00 A ATOM 57 HZ1 LYS A 4 -5.001 -6.668 3.923 1.00 0.00 A ATOM 58 HZ2 LYS A 4 -4.498 -6.503 2.317 1.00 0.00 A ATOM 59 HZ3 LYS A 4 -5.722 -5.507 2.926 1.00 0.00 A ATOM 60 N LYS A 4 1.623 -4.827 4.176 1.00 0.00 A ATOM 61 NZ LYS A 4 -4.828 -5.987 3.156 1.00 0.00 A ATOM 62 O LYS A 4 0.097 -6.503 5.939 1.00 0.00 A ATOM 63 C PRO A 5 -1.561 -6.121 8.584 1.00 0.00 A ATOM 64 CA PRO A 5 -0.126 -5.606 8.578 1.00 0.00 A ATOM 65 CB PRO A 5 0.101 -4.641 9.744 1.00 0.00 A ATOM 66 CD PRO A 5 0.347 -3.365 7.738 1.00 0.00 A ATOM 67 CG PRO A 5 -0.121 -3.287 9.164 1.00 0.00 A ATOM 68 HA PRO A 5 0.555 -6.440 8.661 1.00 0.00 A ATOM 69 HB2 PRO A 5 -0.606 -4.854 10.534 1.00 0.00 A ATOM 70 HB1 PRO A 5 1.108 -4.750 10.117 1.00 0.00 A ATOM 71 HD2 PRO A 5 -0.264 -2.738 7.105 1.00 0.00 A ATOM 72 HD1 PRO A 5 1.386 -3.080 7.665 1.00 0.00 A ATOM 73 HG2 PRO A 5 -1.171 -3.039 9.202 1.00 0.00 A ATOM 74 HG1 PRO A 5 0.458 -2.555 9.709 1.00 0.00 A ATOM 75 N PRO A 5 0.168 -4.787 7.398 1.00 0.00 A ATOM 76 O PRO A 5 -2.504 -5.363 8.357 1.00 0.00 A ATOM 77 C VAL A 6 -3.255 -8.793 10.183 1.00 0.00 A ATOM 78 CA VAL A 6 -3.040 -8.031 8.881 1.00 0.00 A ATOM 79 CB VAL A 6 -3.244 -8.994 7.696 1.00 0.00 A ATOM 80 CG1 VAL A 6 -4.704 -9.403 7.585 1.00 0.00 A ATOM 81 CG2 VAL A 6 -2.761 -8.355 6.402 1.00 0.00 A ATOM 82 HN VAL A 6 -0.929 -7.968 9.017 1.00 0.00 A ATOM 83 HA VAL A 6 -3.778 -7.245 8.809 1.00 0.00 A ATOM 84 HB VAL A 6 -2.656 -9.882 7.875 1.00 0.00 A ATOM 85 HG11 VAL A 6 -5.321 -8.519 7.506 1.00 0.00 A ATOM 86 HG12 VAL A 6 -4.841 -10.018 6.707 1.00 0.00 A ATOM 87 HG13 VAL A 6 -4.989 -9.962 8.464 1.00 0.00 A ATOM 88 HG21 VAL A 6 -3.328 -7.457 6.212 1.00 0.00 A ATOM 89 HG22 VAL A 6 -1.713 -8.106 6.492 1.00 0.00 A ATOM 90 HG23 VAL A 6 -2.897 -9.048 5.586 1.00 0.00 A ATOM 91 N VAL A 6 -1.719 -7.415 8.844 1.00 0.00 A ATOM 92 O VAL A 6 -2.526 -9.730 10.511 1.00 0.00 A ATOM 93 C PRO A 7 -5.180 -10.423 12.047 1.00 0.00 A ATOM 94 CA PRO A 7 -4.616 -9.017 12.225 1.00 0.00 A ATOM 95 CB PRO A 7 -5.678 -8.085 12.813 1.00 0.00 A ATOM 96 CD PRO A 7 -5.191 -7.276 10.617 1.00 0.00 A ATOM 97 CG PRO A 7 -6.292 -7.417 11.631 1.00 0.00 A ATOM 98 HA PRO A 7 -3.762 -9.054 12.886 1.00 0.00 A ATOM 99 HB2 PRO A 7 -6.406 -8.666 13.362 1.00 0.00 A ATOM 100 HB1 PRO A 7 -5.210 -7.369 13.472 1.00 0.00 A ATOM 101 HD2 PRO A 7 -5.583 -7.382 9.617 1.00 0.00 A ATOM 102 HD1 PRO A 7 -4.694 -6.324 10.730 1.00 0.00 A ATOM 103 HG2 PRO A 7 -7.089 -8.029 11.237 1.00 0.00 A ATOM 104 HG1 PRO A 7 -6.668 -6.445 11.914 1.00 0.00 A ATOM 105 N PRO A 7 -4.280 -8.385 10.946 1.00 0.00 A ATOM 106 O PRO A 7 -5.075 -11.262 12.942 1.00 0.00 A ATOM 107 C ILE A 8 -5.277 -12.987 10.220 1.00 0.00 A ATOM 108 CA ILE A 8 -6.358 -11.977 10.593 1.00 0.00 A ATOM 109 CB ILE A 8 -7.382 -11.892 9.446 1.00 0.00 A ATOM 110 CD1 ILE A 8 -7.283 -11.261 6.982 1.00 0.00 A ATOM 111 CG1 ILE A 8 -6.688 -12.092 8.097 1.00 0.00 A ATOM 112 CG2 ILE A 8 -8.107 -10.555 9.481 1.00 0.00 A ATOM 113 HN ILE A 8 -5.831 -9.963 10.214 1.00 0.00 A ATOM 114 HA ILE A 8 -6.868 -12.323 11.480 1.00 0.00 A ATOM 115 HB ILE A 8 -8.112 -12.674 9.586 1.00 0.00 A ATOM 116 HD11 ILE A 8 -8.347 -11.436 6.930 1.00 0.00 A ATOM 117 HD12 ILE A 8 -7.098 -10.215 7.174 1.00 0.00 A ATOM 118 HD13 ILE A 8 -6.827 -11.540 6.042 1.00 0.00 A ATOM 119 HG12 ILE A 8 -5.648 -11.824 8.191 1.00 0.00 A ATOM 120 HG11 ILE A 8 -6.763 -13.132 7.813 1.00 0.00 A ATOM 121 HG21 ILE A 8 -7.450 -9.780 9.117 1.00 0.00 A ATOM 122 HG22 ILE A 8 -8.985 -10.606 8.855 1.00 0.00 A ATOM 123 HG23 ILE A 8 -8.401 -10.331 10.496 1.00 0.00 A ATOM 124 N ILE A 8 -5.779 -10.672 10.887 1.00 0.00 A ATOM 125 O ILE A 8 -4.090 -12.659 10.194 1.00 0.00 A ATOM 126 C ILE A 9 -5.255 -16.026 8.327 1.00 0.00 A ATOM 127 CA ILE A 9 -4.764 -15.271 9.558 1.00 0.00 A ATOM 128 CB ILE A 9 -4.556 -16.271 10.710 1.00 0.00 A ATOM 129 CD1 ILE A 9 -6.347 -17.939 10.014 1.00 0.00 A ATOM 130 CG1 ILE A 9 -5.876 -16.958 11.064 1.00 0.00 A ATOM 131 CG2 ILE A 9 -3.977 -15.564 11.927 1.00 0.00 A ATOM 132 HN ILE A 9 -6.655 -14.413 9.970 1.00 0.00 A ATOM 133 HA ILE A 9 -3.814 -14.811 9.330 1.00 0.00 A ATOM 134 HB ILE A 9 -3.846 -17.016 10.386 1.00 0.00 A ATOM 135 HD11 ILE A 9 -5.492 -18.365 9.509 1.00 0.00 A ATOM 136 HD12 ILE A 9 -6.917 -18.726 10.485 1.00 0.00 A ATOM 137 HD13 ILE A 9 -6.969 -17.426 9.295 1.00 0.00 A ATOM 138 HG12 ILE A 9 -5.758 -17.496 11.991 1.00 0.00 A ATOM 139 HG11 ILE A 9 -6.643 -16.206 11.184 1.00 0.00 A ATOM 140 HG21 ILE A 9 -2.987 -15.201 11.695 1.00 0.00 A ATOM 141 HG22 ILE A 9 -4.611 -14.731 12.194 1.00 0.00 A ATOM 142 HG23 ILE A 9 -3.923 -16.256 12.754 1.00 0.00 A ATOM 143 N ILE A 9 -5.696 -14.214 9.932 1.00 0.00 A ATOM 144 O ILE A 9 -6.347 -15.767 7.821 1.00 0.00 A ATOM 145 C TYR A 10 -4.969 -19.224 7.048 1.00 0.00 A ATOM 146 CA TYR A 10 -4.791 -17.754 6.678 1.00 0.00 A ATOM 147 CB TYR A 10 -3.713 -17.615 5.602 1.00 0.00 A ATOM 148 CD1 TYR A 10 -4.222 -19.054 3.591 1.00 0.00 A ATOM 149 CD2 TYR A 10 -4.737 -16.730 3.470 1.00 0.00 A ATOM 150 CE1 TYR A 10 -4.697 -19.231 2.305 1.00 0.00 A ATOM 151 CE2 TYR A 10 -5.214 -16.898 2.185 1.00 0.00 A ATOM 152 CG TYR A 10 -4.234 -17.803 4.195 1.00 0.00 A ATOM 153 CZ TYR A 10 -5.192 -18.150 1.607 1.00 0.00 A ATOM 154 HN TYR A 10 -3.583 -17.121 8.297 1.00 0.00 A ATOM 155 HA TYR A 10 -5.725 -17.376 6.289 1.00 0.00 A ATOM 156 HB2 TYR A 10 -3.276 -16.630 5.664 1.00 0.00 A ATOM 157 HB1 TYR A 10 -2.945 -18.356 5.773 1.00 0.00 A ATOM 158 HD1 TYR A 10 -3.833 -19.900 4.140 1.00 0.00 A ATOM 159 HD2 TYR A 10 -4.752 -15.751 3.926 1.00 0.00 A ATOM 160 HE1 TYR A 10 -4.680 -20.211 1.852 1.00 0.00 A ATOM 161 HE2 TYR A 10 -5.602 -16.051 1.637 1.00 0.00 A ATOM 162 HH TYR A 10 -4.928 -18.339 -0.288 1.00 0.00 A ATOM 163 N TYR A 10 -4.440 -16.961 7.851 1.00 0.00 A ATOM 164 O TYR A 10 -4.292 -19.739 7.938 1.00 0.00 A ATOM 165 OH TYR A 10 -5.666 -18.321 0.326 1.00 0.00 A ATOM 166 C CYS A 11 -6.437 -22.046 5.308 1.00 0.00 A ATOM 167 CA CYS A 11 -6.156 -21.303 6.611 1.00 0.00 A ATOM 168 CB CYS A 11 -7.344 -21.453 7.563 1.00 0.00 A ATOM 169 HN CYS A 11 -6.395 -19.427 5.660 1.00 0.00 A ATOM 170 HA CYS A 11 -5.280 -21.731 7.073 1.00 0.00 A ATOM 171 HB2 CYS A 11 -7.757 -20.476 7.769 1.00 0.00 A ATOM 172 HB1 CYS A 11 -8.099 -22.064 7.091 1.00 0.00 A ATOM 173 N CYS A 11 -5.886 -19.893 6.358 1.00 0.00 A ATOM 174 O CYS A 11 -7.529 -21.948 4.749 1.00 0.00 A ATOM 175 SG CYS A 11 -6.925 -22.224 9.160 1.00 0.00 A ATOM 176 C ASN A 12 -6.287 -24.878 3.848 1.00 0.00 A ATOM 177 CA ASN A 12 -5.584 -23.549 3.594 1.00 0.00 A ATOM 178 CB ASN A 12 -4.211 -23.797 2.966 1.00 0.00 A ATOM 179 CG ASN A 12 -4.219 -23.599 1.462 1.00 0.00 A ATOM 180 HN ASN A 12 -4.597 -22.827 5.322 1.00 0.00 A ATOM 181 HA ASN A 12 -6.181 -22.963 2.911 1.00 0.00 A ATOM 182 HB2 ASN A 12 -3.496 -23.111 3.396 1.00 0.00 A ATOM 183 HB1 ASN A 12 -3.903 -24.810 3.176 1.00 0.00 A ATOM 184 HD21 ASN A 12 -3.812 -25.525 1.182 1.00 0.00 A ATOM 185 HD22 ASN A 12 -3.977 -24.576 -0.252 1.00 0.00 A ATOM 186 N ASN A 12 -5.444 -22.789 4.831 1.00 0.00 A ATOM 187 ND2 ASN A 12 -3.978 -24.676 0.723 1.00 0.00 A ATOM 188 O ASN A 12 -5.670 -25.842 4.302 1.00 0.00 A ATOM 189 OD1 ASN A 12 -4.439 -22.491 0.972 1.00 0.00 A ATOM 190 C ARG A 13 -7.677 -27.340 3.124 1.00 0.00 A ATOM 191 CA ARG A 13 -8.370 -26.133 3.749 1.00 0.00 A ATOM 192 CB ARG A 13 -9.765 -25.963 3.145 1.00 0.00 A ATOM 193 CD ARG A 13 -11.502 -24.170 2.856 1.00 0.00 A ATOM 194 CG ARG A 13 -10.605 -24.904 3.841 1.00 0.00 A ATOM 195 CZ ARG A 13 -13.843 -24.218 2.108 1.00 0.00 A ATOM 196 HN ARG A 13 -8.019 -24.121 3.193 1.00 0.00 A ATOM 197 HA ARG A 13 -8.465 -26.298 4.812 1.00 0.00 A ATOM 198 HB2 ARG A 13 -9.664 -25.686 2.106 1.00 0.00 A ATOM 199 HB1 ARG A 13 -10.289 -26.905 3.209 1.00 0.00 A ATOM 200 HD2 ARG A 13 -11.458 -23.112 3.070 1.00 0.00 A ATOM 201 HD1 ARG A 13 -11.139 -24.350 1.856 1.00 0.00 A ATOM 202 HE ARG A 13 -13.123 -25.237 3.664 1.00 0.00 A ATOM 203 HG2 ARG A 13 -11.223 -25.380 4.587 1.00 0.00 A ATOM 204 HG1 ARG A 13 -9.947 -24.191 4.316 1.00 0.00 A ATOM 205 HH11 ARG A 13 -12.625 -23.036 1.013 1.00 0.00 A ATOM 206 HH12 ARG A 13 -14.278 -23.079 0.496 1.00 0.00 A ATOM 207 HH21 ARG A 13 -15.302 -25.303 2.993 1.00 0.00 A ATOM 208 HH22 ARG A 13 -15.800 -24.368 1.624 1.00 0.00 A ATOM 209 N ARG A 13 -7.582 -24.922 3.552 1.00 0.00 A ATOM 210 NE ARG A 13 -12.891 -24.614 2.945 1.00 0.00 A ATOM 211 NH1 ARG A 13 -13.559 -23.374 1.126 1.00 0.00 A ATOM 212 NH2 ARG A 13 -15.084 -24.667 2.254 1.00 0.00 A ATOM 213 O ARG A 13 -8.096 -27.836 2.078 1.00 0.00 A ATOM 214 C ARG A 14 -5.325 -29.791 4.437 1.00 0.00 A ATOM 215 CA ARG A 14 -5.864 -28.956 3.279 1.00 0.00 A ATOM 216 CB ARG A 14 -4.709 -28.492 2.390 1.00 0.00 A ATOM 217 CD ARG A 14 -6.064 -28.373 0.277 1.00 0.00 A ATOM 218 CG ARG A 14 -5.148 -27.617 1.228 1.00 0.00 A ATOM 219 CZ ARG A 14 -5.867 -29.962 -1.589 1.00 0.00 A ATOM 220 HN ARG A 14 -6.330 -27.371 4.602 1.00 0.00 A ATOM 221 HA ARG A 14 -6.535 -29.565 2.693 1.00 0.00 A ATOM 222 HB2 ARG A 14 -4.010 -27.929 2.991 1.00 0.00 A ATOM 223 HB1 ARG A 14 -4.208 -29.360 1.989 1.00 0.00 A ATOM 224 HD2 ARG A 14 -6.652 -29.076 0.847 1.00 0.00 A ATOM 225 HD1 ARG A 14 -6.719 -27.665 -0.208 1.00 0.00 A ATOM 226 HE ARG A 14 -4.348 -28.937 -0.799 1.00 0.00 A ATOM 227 HG2 ARG A 14 -5.679 -26.760 1.615 1.00 0.00 A ATOM 228 HG1 ARG A 14 -4.274 -27.287 0.687 1.00 0.00 A ATOM 229 HH11 ARG A 14 -7.737 -29.734 -0.860 1.00 0.00 A ATOM 230 HH12 ARG A 14 -7.584 -30.851 -2.175 1.00 0.00 A ATOM 231 HH21 ARG A 14 -4.134 -30.406 -2.531 1.00 0.00 A ATOM 232 HH22 ARG A 14 -5.535 -31.233 -3.124 1.00 0.00 A ATOM 233 N ARG A 14 -6.616 -27.808 3.772 1.00 0.00 A ATOM 234 NE ARG A 14 -5.313 -29.100 -0.743 1.00 0.00 A ATOM 235 NH1 ARG A 14 -7.169 -30.203 -1.536 1.00 0.00 A ATOM 236 NH2 ARG A 14 -5.117 -30.585 -2.489 1.00 0.00 A ATOM 237 O ARG A 14 -5.857 -29.750 5.547 1.00 0.00 A ATOM 238 C THR A 15 -2.915 -30.559 6.227 1.00 0.00 A ATOM 239 CA THR A 15 -3.655 -31.394 5.189 1.00 0.00 A ATOM 240 CB THR A 15 -2.674 -32.405 4.565 1.00 0.00 A ATOM 241 CG2 THR A 15 -1.690 -31.704 3.641 1.00 0.00 A ATOM 242 HN THR A 15 -3.887 -30.538 3.267 1.00 0.00 A ATOM 243 HA THR A 15 -4.443 -31.946 5.680 1.00 0.00 A ATOM 244 HB THR A 15 -3.239 -33.123 3.988 1.00 0.00 A ATOM 245 HG1 THR A 15 -2.039 -34.042 5.463 1.00 0.00 A ATOM 246 HG21 THR A 15 -1.875 -30.640 3.658 1.00 0.00 A ATOM 247 HG22 THR A 15 -1.813 -32.076 2.635 1.00 0.00 A ATOM 248 HG23 THR A 15 -0.682 -31.898 3.976 1.00 0.00 A ATOM 249 N THR A 15 -4.265 -30.548 4.171 1.00 0.00 A ATOM 250 O THR A 15 -1.690 -30.615 6.324 1.00 0.00 A ATOM 251 OG1 THR A 15 -1.960 -33.095 5.597 1.00 0.00 A ATOM 252 C GLY A 16 -2.199 -27.849 7.437 1.00 0.00 A ATOM 253 CA GLY A 16 -3.064 -28.947 8.023 1.00 0.00 A ATOM 254 HN GLY A 16 -4.640 -29.779 6.879 1.00 0.00 A ATOM 255 HA2 GLY A 16 -3.848 -28.496 8.613 1.00 0.00 A ATOM 256 HA1 GLY A 16 -2.455 -29.566 8.665 1.00 0.00 A ATOM 257 N GLY A 16 -3.667 -29.783 7.002 1.00 0.00 A ATOM 258 O GLY A 16 -1.022 -27.728 7.777 1.00 0.00 A ATOM 259 C LYS A 17 -2.646 -24.605 6.315 1.00 0.00 A ATOM 260 CA LYS A 17 -2.056 -25.954 5.916 1.00 0.00 A ATOM 261 CB LYS A 17 -2.091 -26.109 4.394 1.00 0.00 A ATOM 262 CD LYS A 17 -0.553 -26.375 2.426 1.00 0.00 A ATOM 263 CE LYS A 17 0.881 -26.718 2.052 1.00 0.00 A ATOM 264 CG LYS A 17 -0.892 -26.849 3.829 1.00 0.00 A ATOM 265 HN LYS A 17 -3.723 -27.195 6.321 1.00 0.00 A ATOM 266 HA LYS A 17 -1.030 -25.998 6.250 1.00 0.00 A ATOM 267 HB2 LYS A 17 -2.985 -26.651 4.120 1.00 0.00 A ATOM 268 HB1 LYS A 17 -2.125 -25.126 3.945 1.00 0.00 A ATOM 269 HD2 LYS A 17 -1.220 -26.851 1.723 1.00 0.00 A ATOM 270 HD1 LYS A 17 -0.682 -25.303 2.377 1.00 0.00 A ATOM 271 HE2 LYS A 17 1.420 -25.802 1.867 1.00 0.00 A ATOM 272 HE1 LYS A 17 1.338 -27.244 2.878 1.00 0.00 A ATOM 273 HG2 LYS A 17 -0.040 -26.678 4.471 1.00 0.00 A ATOM 274 HG1 LYS A 17 -1.115 -27.906 3.798 1.00 0.00 A ATOM 275 HZ1 LYS A 17 0.319 -28.397 0.944 1.00 0.00 A ATOM 276 HZ2 LYS A 17 1.919 -27.913 0.689 1.00 0.00 A ATOM 277 HZ3 LYS A 17 0.650 -27.032 0.000 1.00 0.00 A ATOM 278 N LYS A 17 -2.781 -27.048 6.552 1.00 0.00 A ATOM 279 NZ LYS A 17 0.947 -27.575 0.836 1.00 0.00 A ATOM 280 O LYS A 17 -3.397 -23.996 5.553 1.00 0.00 A ATOM 281 C CYS A 18 -1.657 -21.858 8.143 1.00 0.00 A ATOM 282 CA CYS A 18 -2.794 -22.867 8.012 1.00 0.00 A ATOM 283 CB CYS A 18 -3.482 -23.057 9.365 1.00 0.00 A ATOM 284 HN CYS A 18 -1.697 -24.676 8.074 1.00 0.00 A ATOM 285 HA CYS A 18 -3.514 -22.489 7.302 1.00 0.00 A ATOM 286 HB2 CYS A 18 -3.830 -24.076 9.443 1.00 0.00 A ATOM 287 HB1 CYS A 18 -2.768 -22.864 10.153 1.00 0.00 A ATOM 288 N CYS A 18 -2.300 -24.144 7.512 1.00 0.00 A ATOM 289 O CYS A 18 -0.491 -22.234 8.255 1.00 0.00 A ATOM 290 SG CYS A 18 -4.913 -21.962 9.632 1.00 0.00 A ATOM 291 C GLN A 19 -1.414 -18.514 9.330 1.00 0.00 A ATOM 292 CA GLN A 19 -1.016 -19.512 8.248 1.00 0.00 A ATOM 293 CB GLN A 19 -0.849 -18.792 6.909 1.00 0.00 A ATOM 294 CD GLN A 19 -0.141 -20.804 5.555 1.00 0.00 A ATOM 295 CG GLN A 19 -1.138 -19.672 5.704 1.00 0.00 A ATOM 296 HN GLN A 19 -2.953 -20.339 8.039 1.00 0.00 A ATOM 297 HA GLN A 19 -0.075 -19.965 8.522 1.00 0.00 A ATOM 298 HB2 GLN A 19 -1.522 -17.948 6.881 1.00 0.00 A ATOM 299 HB1 GLN A 19 0.167 -18.434 6.830 1.00 0.00 A ATOM 300 HE21 GLN A 19 -1.609 -22.074 5.125 1.00 0.00 A ATOM 301 HE22 GLN A 19 -0.017 -22.744 5.139 1.00 0.00 A ATOM 302 HG2 GLN A 19 -2.126 -20.095 5.812 1.00 0.00 A ATOM 303 HG1 GLN A 19 -1.104 -19.062 4.813 1.00 0.00 A ATOM 304 N GLN A 19 -2.007 -20.575 8.130 1.00 0.00 A ATOM 305 NE2 GLN A 19 -0.639 -21.995 5.242 1.00 0.00 A ATOM 306 O GLN A 19 -2.553 -18.512 9.797 1.00 0.00 A ATOM 307 OE1 GLN A 19 1.064 -20.611 5.720 1.00 0.00 A ATOM 308 C ARG A 20 -0.014 -15.355 10.419 1.00 0.00 A ATOM 309 CA ARG A 20 -0.720 -16.666 10.752 1.00 0.00 A ATOM 310 CB ARG A 20 -0.254 -17.176 12.117 1.00 0.00 A ATOM 311 CD ARG A 20 -0.734 -18.610 14.124 1.00 0.00 A ATOM 312 CG ARG A 20 -1.293 -18.015 12.841 1.00 0.00 A ATOM 313 CZ ARG A 20 0.946 -20.293 14.748 1.00 0.00 A ATOM 314 HN ARG A 20 0.421 -17.719 9.314 1.00 0.00 A ATOM 315 HA ARG A 20 -1.784 -16.488 10.789 1.00 0.00 A ATOM 316 HB2 ARG A 20 0.632 -17.780 11.979 1.00 0.00 A ATOM 317 HB1 ARG A 20 -0.008 -16.329 12.740 1.00 0.00 A ATOM 318 HD2 ARG A 20 -0.130 -17.863 14.618 1.00 0.00 A ATOM 319 HD1 ARG A 20 -1.557 -18.887 14.765 1.00 0.00 A ATOM 320 HE ARG A 20 -0.007 -20.228 12.997 1.00 0.00 A ATOM 321 HG2 ARG A 20 -2.140 -17.390 13.087 1.00 0.00 A ATOM 322 HG1 ARG A 20 -1.611 -18.817 12.192 1.00 0.00 A ATOM 323 HH11 ARG A 20 0.559 -18.910 16.169 1.00 0.00 A ATOM 324 HH12 ARG A 20 1.742 -20.103 16.596 1.00 0.00 A ATOM 325 HH21 ARG A 20 1.548 -21.803 13.547 1.00 0.00 A ATOM 326 HH22 ARG A 20 2.304 -21.747 15.103 1.00 0.00 A ATOM 327 N ARG A 20 -0.468 -17.668 9.724 1.00 0.00 A ATOM 328 NE ARG A 20 0.087 -19.790 13.868 1.00 0.00 A ATOM 329 NH1 ARG A 20 1.095 -19.721 15.935 1.00 0.00 A ATOM 330 NH2 ARG A 20 1.658 -21.370 14.441 1.00 0.00 A ATOM 331 O ARG A 20 1.212 -15.307 10.314 1.00 0.00 A ATOM 332 C PHE A 21 0.205 -12.254 11.192 1.00 0.00 A ATOM 333 CA PHE A 21 -0.245 -12.982 9.929 1.00 0.00 A ATOM 334 CB PHE A 21 -1.283 -12.139 9.184 1.00 0.00 A ATOM 335 CD1 PHE A 21 -1.254 -13.883 7.380 1.00 0.00 A ATOM 336 CD2 PHE A 21 -3.189 -12.507 7.594 1.00 0.00 A ATOM 337 CE1 PHE A 21 -1.839 -14.546 6.317 1.00 0.00 A ATOM 338 CE2 PHE A 21 -3.779 -13.166 6.533 1.00 0.00 A ATOM 339 CG PHE A 21 -1.922 -12.857 8.030 1.00 0.00 A ATOM 340 CZ PHE A 21 -3.103 -14.186 5.893 1.00 0.00 A ATOM 341 HN PHE A 21 -1.766 -14.394 10.348 1.00 0.00 A ATOM 342 HA PHE A 21 0.611 -13.131 9.289 1.00 0.00 A ATOM 343 HB2 PHE A 21 -2.066 -11.855 9.871 1.00 0.00 A ATOM 344 HB1 PHE A 21 -0.806 -11.250 8.801 1.00 0.00 A ATOM 345 HD1 PHE A 21 -0.264 -14.164 7.711 1.00 0.00 A ATOM 346 HD2 PHE A 21 -3.719 -11.709 8.093 1.00 0.00 A ATOM 347 HE1 PHE A 21 -1.307 -15.343 5.819 1.00 0.00 A ATOM 348 HE2 PHE A 21 -4.768 -12.883 6.203 1.00 0.00 A ATOM 349 HZ PHE A 21 -3.562 -14.703 5.063 1.00 0.00 A ATOM 350 N PHE A 21 -0.795 -14.293 10.252 1.00 0.00 A ATOM 351 OT1 PHE A 21 -0.149 -12.644 12.304 1.00 0.00 A END
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