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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641829 |
6pio   |
30620 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 10.980 1.983 1.063 1.00 0.00 A ATOM 2 CA ARG A 1 12.196 1.365 1.750 1.00 0.00 A ATOM 3 CB ARG A 1 13.493 1.966 1.188 1.00 0.00 A ATOM 4 CD ARG A 1 14.928 3.956 0.697 1.00 0.00 A ATOM 5 CG ARG A 1 13.619 3.477 1.307 1.00 0.00 A ATOM 6 CZ ARG A 1 16.151 3.561 -1.452 1.00 0.00 A ATOM 7 HT1 ARG A 1 11.982 -0.437 0.650 1.00 0.00 A ATOM 8 HA ARG A 1 12.147 1.556 2.810 1.00 0.00 A ATOM 9 HB2 ARG A 1 14.329 1.524 1.711 1.00 0.00 A ATOM 10 HB1 ARG A 1 13.571 1.704 0.144 1.00 0.00 A ATOM 11 HD2 ARG A 1 15.008 5.024 0.828 1.00 0.00 A ATOM 12 HD1 ARG A 1 15.743 3.469 1.210 1.00 0.00 A ATOM 13 HE ARG A 1 14.148 3.495 -1.186 1.00 0.00 A ATOM 14 HG2 ARG A 1 12.795 3.939 0.784 1.00 0.00 A ATOM 15 HG1 ARG A 1 13.590 3.758 2.350 1.00 0.00 A ATOM 16 HH11 ARG A 1 17.387 3.914 0.132 1.00 0.00 A ATOM 17 HH12 ARG A 1 18.202 3.674 -1.340 1.00 0.00 A ATOM 18 HH21 ARG A 1 15.239 3.165 -3.249 1.00 0.00 A ATOM 19 HH22 ARG A 1 16.934 3.246 -3.316 1.00 0.00 A ATOM 20 N ARG A 1 12.204 -0.068 1.531 1.00 0.00 A ATOM 21 NE ARG A 1 15.015 3.637 -0.743 1.00 0.00 A ATOM 22 NH1 ARG A 1 17.326 3.728 -0.851 1.00 0.00 A ATOM 23 NH2 ARG A 1 16.101 3.307 -2.756 1.00 0.00 A ATOM 24 O ARG A 1 10.350 2.909 1.587 1.00 0.00 A ATOM 25 C TRP A 2 8.223 1.574 -0.234 1.00 0.00 A ATOM 26 CA TRP A 2 9.546 1.915 -0.900 1.00 0.00 A ATOM 27 CB TRP A 2 9.634 1.307 -2.312 1.00 0.00 A ATOM 28 CD1 TRP A 2 8.132 3.027 -3.483 1.00 0.00 A ATOM 29 CD2 TRP A 2 7.852 0.924 -4.202 1.00 0.00 A ATOM 30 CE2 TRP A 2 6.983 1.760 -4.921 1.00 0.00 A ATOM 31 CE3 TRP A 2 7.858 -0.447 -4.487 1.00 0.00 A ATOM 32 CG TRP A 2 8.572 1.753 -3.275 1.00 0.00 A ATOM 33 CH2 TRP A 2 6.153 -0.068 -6.166 1.00 0.00 A ATOM 34 CZ2 TRP A 2 6.126 1.274 -5.909 1.00 0.00 A ATOM 35 CZ3 TRP A 2 7.008 -0.928 -5.469 1.00 0.00 A ATOM 36 HN TRP A 2 11.178 0.700 -0.452 1.00 0.00 A ATOM 37 HA TRP A 2 9.632 2.988 -0.982 1.00 0.00 A ATOM 38 HB2 TRP A 2 10.585 1.568 -2.750 1.00 0.00 A ATOM 39 HB1 TRP A 2 9.573 0.232 -2.226 1.00 0.00 A ATOM 40 HD1 TRP A 2 8.492 3.884 -2.933 1.00 0.00 A ATOM 41 HE1 TRP A 2 6.693 3.827 -4.801 1.00 0.00 A ATOM 42 HE3 TRP A 2 8.513 -1.122 -3.957 1.00 0.00 A ATOM 43 HH2 TRP A 2 5.506 -0.484 -6.924 1.00 0.00 A ATOM 44 HZ2 TRP A 2 5.459 1.922 -6.459 1.00 0.00 A ATOM 45 HZ3 TRP A 2 6.994 -1.981 -5.705 1.00 0.00 A ATOM 46 N TRP A 2 10.653 1.444 -0.100 1.00 0.00 A ATOM 47 NE1 TRP A 2 7.168 3.036 -4.465 1.00 0.00 A ATOM 48 O TRP A 2 7.857 0.396 -0.101 1.00 0.00 A ATOM 49 C CYS A 3 5.228 3.048 -0.084 1.00 0.00 A ATOM 50 CA CYS A 3 6.271 2.466 0.835 1.00 0.00 A ATOM 51 CB CYS A 3 6.241 3.164 2.193 1.00 0.00 A ATOM 52 HN CYS A 3 7.936 3.488 0.118 1.00 0.00 A ATOM 53 HA CYS A 3 6.063 1.415 0.971 1.00 0.00 A ATOM 54 HB2 CYS A 3 6.501 4.203 2.059 1.00 0.00 A ATOM 55 HB1 CYS A 3 5.240 3.095 2.591 1.00 0.00 A ATOM 56 N CYS A 3 7.554 2.589 0.218 1.00 0.00 A ATOM 57 O CYS A 3 5.336 4.199 -0.526 1.00 0.00 A ATOM 58 SG CYS A 3 7.387 2.466 3.436 1.00 0.00 A ATOM 59 C PHE A 4 1.844 2.363 -0.732 1.00 0.00 A ATOM 60 CA PHE A 4 3.213 2.658 -1.306 1.00 0.00 A ATOM 61 CB PHE A 4 3.416 1.968 -2.671 1.00 0.00 A ATOM 62 CD1 PHE A 4 4.820 -0.090 -2.389 1.00 0.00 A ATOM 63 CD2 PHE A 4 2.482 -0.362 -2.703 1.00 0.00 A ATOM 64 CE1 PHE A 4 4.971 -1.447 -2.306 1.00 0.00 A ATOM 65 CE2 PHE A 4 2.628 -1.726 -2.621 1.00 0.00 A ATOM 66 CG PHE A 4 3.572 0.474 -2.588 1.00 0.00 A ATOM 67 CZ PHE A 4 3.873 -2.267 -2.422 1.00 0.00 A ATOM 68 HN PHE A 4 4.189 1.375 0.027 1.00 0.00 A ATOM 69 HA PHE A 4 3.306 3.723 -1.447 1.00 0.00 A ATOM 70 HB2 PHE A 4 2.564 2.175 -3.301 1.00 0.00 A ATOM 71 HB1 PHE A 4 4.302 2.370 -3.140 1.00 0.00 A ATOM 72 HD1 PHE A 4 5.682 0.554 -2.299 1.00 0.00 A ATOM 73 HD2 PHE A 4 1.499 0.062 -2.860 1.00 0.00 A ATOM 74 HE1 PHE A 4 5.952 -1.870 -2.150 1.00 0.00 A ATOM 75 HE2 PHE A 4 1.768 -2.372 -2.713 1.00 0.00 A ATOM 76 HZ PHE A 4 3.986 -3.339 -2.356 1.00 0.00 A ATOM 77 N PHE A 4 4.244 2.267 -0.389 1.00 0.00 A ATOM 78 O PHE A 4 1.661 1.387 0.000 1.00 0.00 A ATOM 79 C ARG A 5 -1.292 2.417 -1.640 1.00 0.00 A ATOM 80 CA ARG A 5 -0.444 3.076 -0.569 1.00 0.00 A ATOM 81 CB ARG A 5 -1.014 4.450 -0.208 1.00 0.00 A ATOM 82 CD ARG A 5 -2.943 5.812 0.666 1.00 0.00 A ATOM 83 CG ARG A 5 -2.440 4.417 0.319 1.00 0.00 A ATOM 84 CZ ARG A 5 -3.719 7.791 -0.648 1.00 0.00 A ATOM 85 HN ARG A 5 1.135 3.976 -1.611 1.00 0.00 A ATOM 86 HA ARG A 5 -0.443 2.455 0.313 1.00 0.00 A ATOM 87 HB2 ARG A 5 -0.384 4.894 0.547 1.00 0.00 A ATOM 88 HB1 ARG A 5 -0.991 5.072 -1.089 1.00 0.00 A ATOM 89 HD2 ARG A 5 -3.944 5.744 1.067 1.00 0.00 A ATOM 90 HD1 ARG A 5 -2.288 6.243 1.410 1.00 0.00 A ATOM 91 HE ARG A 5 -2.348 6.443 -1.234 1.00 0.00 A ATOM 92 HG2 ARG A 5 -3.078 3.998 -0.445 1.00 0.00 A ATOM 93 HG1 ARG A 5 -2.478 3.791 1.196 1.00 0.00 A ATOM 94 HH11 ARG A 5 -4.770 7.599 1.119 1.00 0.00 A ATOM 95 HH12 ARG A 5 -5.193 8.944 0.175 1.00 0.00 A ATOM 96 HH21 ARG A 5 -2.955 8.269 -2.470 1.00 0.00 A ATOM 97 HH22 ARG A 5 -4.136 9.367 -1.885 1.00 0.00 A ATOM 98 N ARG A 5 0.909 3.215 -1.037 1.00 0.00 A ATOM 99 NE ARG A 5 -2.964 6.694 -0.508 1.00 0.00 A ATOM 100 NH1 ARG A 5 -4.612 8.129 0.282 1.00 0.00 A ATOM 101 NH2 ARG A 5 -3.600 8.528 -1.745 1.00 0.00 A ATOM 102 O ARG A 5 -1.431 2.947 -2.749 1.00 0.00 A ATOM 103 C VAL A 6 -4.111 0.783 -1.780 1.00 0.00 A ATOM 104 CA VAL A 6 -2.686 0.555 -2.223 1.00 0.00 A ATOM 105 CB VAL A 6 -2.399 -0.973 -2.208 1.00 0.00 A ATOM 106 CG1 VAL A 6 -3.269 -1.709 -3.226 1.00 0.00 A ATOM 107 CG2 VAL A 6 -0.934 -1.256 -2.463 1.00 0.00 A ATOM 108 HN VAL A 6 -1.658 0.903 -0.426 1.00 0.00 A ATOM 109 HA VAL A 6 -2.544 0.938 -3.223 1.00 0.00 A ATOM 110 HB VAL A 6 -2.655 -1.347 -1.227 1.00 0.00 A ATOM 111 HG11 VAL A 6 -3.046 -1.347 -4.218 1.00 0.00 A ATOM 112 HG12 VAL A 6 -4.310 -1.531 -3.004 1.00 0.00 A ATOM 113 HG13 VAL A 6 -3.065 -2.768 -3.175 1.00 0.00 A ATOM 114 HG21 VAL A 6 -0.339 -0.787 -1.692 1.00 0.00 A ATOM 115 HG22 VAL A 6 -0.653 -0.858 -3.426 1.00 0.00 A ATOM 116 HG23 VAL A 6 -0.764 -2.322 -2.449 1.00 0.00 A ATOM 117 N VAL A 6 -1.824 1.274 -1.324 1.00 0.00 A ATOM 118 O VAL A 6 -4.452 0.538 -0.622 1.00 0.00 A ATOM 119 C CYS A 7 -7.151 0.616 -3.228 1.00 0.00 A ATOM 120 CA CYS A 7 -6.303 1.513 -2.370 1.00 0.00 A ATOM 121 CB CYS A 7 -6.676 2.970 -2.615 1.00 0.00 A ATOM 122 HN CYS A 7 -4.586 1.522 -3.554 1.00 0.00 A ATOM 123 HA CYS A 7 -6.480 1.274 -1.332 1.00 0.00 A ATOM 124 HB2 CYS A 7 -6.502 3.213 -3.653 1.00 0.00 A ATOM 125 HB1 CYS A 7 -7.724 3.100 -2.393 1.00 0.00 A ATOM 126 N CYS A 7 -4.916 1.287 -2.661 1.00 0.00 A ATOM 127 O CYS A 7 -6.963 0.558 -4.450 1.00 0.00 A ATOM 128 SG CYS A 7 -5.748 4.170 -1.606 1.00 0.00 A ATOM 129 C TYR A 8 -10.308 -0.908 -2.702 1.00 0.00 A ATOM 130 CA TYR A 8 -8.935 -0.967 -3.335 1.00 0.00 A ATOM 131 CB TYR A 8 -8.402 -2.424 -3.429 1.00 0.00 A ATOM 132 CD1 TYR A 8 -9.282 -4.424 -2.170 1.00 0.00 A ATOM 133 CD2 TYR A 8 -7.810 -2.961 -1.013 1.00 0.00 A ATOM 134 CE1 TYR A 8 -9.376 -5.229 -1.058 1.00 0.00 A ATOM 135 CE2 TYR A 8 -7.904 -3.762 0.113 1.00 0.00 A ATOM 136 CG TYR A 8 -8.498 -3.281 -2.173 1.00 0.00 A ATOM 137 CZ TYR A 8 -8.687 -4.895 0.080 1.00 0.00 A ATOM 138 HN TYR A 8 -8.102 -0.087 -1.626 1.00 0.00 A ATOM 139 HA TYR A 8 -9.009 -0.558 -4.331 1.00 0.00 A ATOM 140 HB2 TYR A 8 -8.942 -2.947 -4.203 1.00 0.00 A ATOM 141 HB1 TYR A 8 -7.363 -2.375 -3.715 1.00 0.00 A ATOM 142 HD1 TYR A 8 -9.825 -4.682 -3.067 1.00 0.00 A ATOM 143 HD2 TYR A 8 -7.205 -2.068 -1.001 1.00 0.00 A ATOM 144 HE1 TYR A 8 -9.997 -6.111 -1.091 1.00 0.00 A ATOM 145 HE2 TYR A 8 -7.360 -3.492 1.006 1.00 0.00 A ATOM 146 HH TYR A 8 -8.983 -5.167 1.960 1.00 0.00 A ATOM 147 N TYR A 8 -8.039 -0.118 -2.609 1.00 0.00 A ATOM 148 O TYR A 8 -10.441 -1.057 -1.480 1.00 0.00 A ATOM 149 OH TYR A 8 -8.771 -5.707 1.186 1.00 0.00 A ATOM 150 C ARG A 9 -12.925 0.501 -1.934 1.00 0.00 A ATOM 151 CA ARG A 9 -12.718 -0.531 -3.089 1.00 0.00 A ATOM 152 CB ARG A 9 -13.176 -1.958 -2.697 1.00 0.00 A ATOM 153 CD ARG A 9 -14.976 -3.566 -2.058 1.00 0.00 A ATOM 154 CG ARG A 9 -14.661 -2.125 -2.405 1.00 0.00 A ATOM 155 CZ ARG A 9 -13.596 -5.216 -0.776 1.00 0.00 A ATOM 156 HN ARG A 9 -11.096 -0.374 -4.450 1.00 0.00 A ATOM 157 HA ARG A 9 -13.294 -0.199 -3.940 1.00 0.00 A ATOM 158 HB2 ARG A 9 -12.924 -2.630 -3.505 1.00 0.00 A ATOM 159 HB1 ARG A 9 -12.621 -2.259 -1.821 1.00 0.00 A ATOM 160 HD2 ARG A 9 -16.031 -3.649 -1.845 1.00 0.00 A ATOM 161 HD1 ARG A 9 -14.733 -4.187 -2.905 1.00 0.00 A ATOM 162 HE ARG A 9 -14.211 -3.408 -0.125 1.00 0.00 A ATOM 163 HG2 ARG A 9 -14.931 -1.493 -1.571 1.00 0.00 A ATOM 164 HG1 ARG A 9 -15.228 -1.838 -3.277 1.00 0.00 A ATOM 165 HH11 ARG A 9 -13.902 -5.810 -2.713 1.00 0.00 A ATOM 166 HH12 ARG A 9 -13.056 -6.929 -1.738 1.00 0.00 A ATOM 167 HH21 ARG A 9 -13.047 -4.915 1.148 1.00 0.00 A ATOM 168 HH22 ARG A 9 -12.574 -6.433 0.507 1.00 0.00 A ATOM 169 N ARG A 9 -11.309 -0.583 -3.514 1.00 0.00 A ATOM 170 NE ARG A 9 -14.217 -4.030 -0.888 1.00 0.00 A ATOM 171 NH1 ARG A 9 -13.514 -6.040 -1.818 1.00 0.00 A ATOM 172 NH2 ARG A 9 -13.022 -5.547 0.369 1.00 0.00 A ATOM 173 O ARG A 9 -13.907 0.452 -1.183 1.00 0.00 A ATOM 174 C GLY A 10 -11.177 2.220 0.351 1.00 0.00 A ATOM 175 CA GLY A 10 -12.120 2.458 -0.809 1.00 0.00 A ATOM 176 HN GLY A 10 -11.271 1.459 -2.467 1.00 0.00 A ATOM 177 HA2 GLY A 10 -11.896 3.421 -1.242 1.00 0.00 A ATOM 178 HA1 GLY A 10 -13.132 2.472 -0.434 1.00 0.00 A ATOM 179 N GLY A 10 -12.019 1.444 -1.828 1.00 0.00 A ATOM 180 O GLY A 10 -11.010 3.094 1.204 1.00 0.00 A ATOM 181 C ILE A 11 -8.208 0.956 1.047 1.00 0.00 A ATOM 182 CA ILE A 11 -9.643 0.710 1.463 1.00 0.00 A ATOM 183 CB ILE A 11 -9.816 -0.768 1.921 1.00 0.00 A ATOM 184 CD1 ILE A 11 -11.582 -0.107 3.667 1.00 0.00 A ATOM 185 CG1 ILE A 11 -11.224 -0.999 2.485 1.00 0.00 A ATOM 186 CG2 ILE A 11 -8.752 -1.169 2.945 1.00 0.00 A ATOM 187 HN ILE A 11 -10.698 0.405 -0.336 1.00 0.00 A ATOM 188 HA ILE A 11 -9.860 1.356 2.299 1.00 0.00 A ATOM 189 HB ILE A 11 -9.688 -1.397 1.053 1.00 0.00 A ATOM 190 HD11 ILE A 11 -11.574 0.927 3.354 1.00 0.00 A ATOM 191 HD12 ILE A 11 -10.850 -0.241 4.448 1.00 0.00 A ATOM 192 HD13 ILE A 11 -12.562 -0.368 4.036 1.00 0.00 A ATOM 193 HG12 ILE A 11 -11.945 -0.810 1.704 1.00 0.00 A ATOM 194 HG11 ILE A 11 -11.308 -2.027 2.805 1.00 0.00 A ATOM 195 HG21 ILE A 11 -7.771 -1.056 2.510 1.00 0.00 A ATOM 196 HG22 ILE A 11 -8.902 -2.200 3.232 1.00 0.00 A ATOM 197 HG23 ILE A 11 -8.836 -0.538 3.817 1.00 0.00 A ATOM 198 N ILE A 11 -10.556 1.058 0.387 1.00 0.00 A ATOM 199 O ILE A 11 -7.704 0.327 0.120 1.00 0.00 A ATOM 200 C CYS A 12 -5.328 1.702 2.574 1.00 0.00 A ATOM 201 CA CYS A 12 -6.209 2.222 1.464 1.00 0.00 A ATOM 202 CB CYS A 12 -6.064 3.732 1.365 1.00 0.00 A ATOM 203 HN CYS A 12 -8.052 2.359 2.427 1.00 0.00 A ATOM 204 HA CYS A 12 -5.899 1.783 0.528 1.00 0.00 A ATOM 205 HB2 CYS A 12 -6.452 4.160 2.276 1.00 0.00 A ATOM 206 HB1 CYS A 12 -5.017 3.977 1.266 1.00 0.00 A ATOM 207 N CYS A 12 -7.579 1.875 1.715 1.00 0.00 A ATOM 208 O CYS A 12 -5.651 1.862 3.766 1.00 0.00 A ATOM 209 SG CYS A 12 -6.967 4.502 -0.021 1.00 0.00 A ATOM 210 C TYR A 13 -1.898 0.772 2.560 1.00 0.00 A ATOM 211 CA TYR A 13 -3.285 0.554 3.136 1.00 0.00 A ATOM 212 CB TYR A 13 -3.529 -0.940 3.447 1.00 0.00 A ATOM 213 CD1 TYR A 13 -2.300 -2.463 1.849 1.00 0.00 A ATOM 214 CD2 TYR A 13 -4.627 -2.133 1.501 1.00 0.00 A ATOM 215 CE1 TYR A 13 -2.253 -3.298 0.758 1.00 0.00 A ATOM 216 CE2 TYR A 13 -4.582 -2.969 0.410 1.00 0.00 A ATOM 217 CG TYR A 13 -3.486 -1.863 2.241 1.00 0.00 A ATOM 218 CZ TYR A 13 -3.395 -3.545 0.044 1.00 0.00 A ATOM 219 HN TYR A 13 -4.100 0.882 1.245 1.00 0.00 A ATOM 220 HA TYR A 13 -3.374 1.128 4.045 1.00 0.00 A ATOM 221 HB2 TYR A 13 -2.773 -1.280 4.139 1.00 0.00 A ATOM 222 HB1 TYR A 13 -4.498 -1.045 3.912 1.00 0.00 A ATOM 223 HD1 TYR A 13 -1.405 -2.258 2.416 1.00 0.00 A ATOM 224 HD2 TYR A 13 -5.561 -1.672 1.790 1.00 0.00 A ATOM 225 HE1 TYR A 13 -1.315 -3.752 0.474 1.00 0.00 A ATOM 226 HE2 TYR A 13 -5.483 -3.162 -0.152 1.00 0.00 A ATOM 227 HH TYR A 13 -3.950 -4.064 -1.726 1.00 0.00 A ATOM 228 N TYR A 13 -4.261 1.053 2.202 1.00 0.00 A ATOM 229 O TYR A 13 -1.720 0.741 1.339 1.00 0.00 A ATOM 230 OH TYR A 13 -3.349 -4.385 -1.040 1.00 0.00 A ATOM 231 C ARG A 14 1.272 0.014 3.155 1.00 0.00 A ATOM 232 CA ARG A 14 0.410 1.255 2.965 1.00 0.00 A ATOM 233 CB ARG A 14 1.007 2.422 3.749 1.00 0.00 A ATOM 234 CD ARG A 14 3.036 3.759 4.349 1.00 0.00 A ATOM 235 CG ARG A 14 2.438 2.769 3.368 1.00 0.00 A ATOM 236 CZ ARG A 14 3.905 3.601 6.695 1.00 0.00 A ATOM 237 HN ARG A 14 -1.138 1.031 4.364 1.00 0.00 A ATOM 238 HA ARG A 14 0.392 1.515 1.918 1.00 0.00 A ATOM 239 HB2 ARG A 14 0.395 3.296 3.581 1.00 0.00 A ATOM 240 HB1 ARG A 14 0.983 2.182 4.800 1.00 0.00 A ATOM 241 HD2 ARG A 14 4.037 4.006 4.032 1.00 0.00 A ATOM 242 HD1 ARG A 14 2.421 4.646 4.353 1.00 0.00 A ATOM 243 HE ARG A 14 2.440 2.479 5.891 1.00 0.00 A ATOM 244 HG2 ARG A 14 3.030 1.867 3.374 1.00 0.00 A ATOM 245 HG1 ARG A 14 2.446 3.202 2.379 1.00 0.00 A ATOM 246 HH11 ARG A 14 4.923 4.989 5.581 1.00 0.00 A ATOM 247 HH12 ARG A 14 5.444 4.868 7.189 1.00 0.00 A ATOM 248 HH21 ARG A 14 3.185 2.290 8.102 1.00 0.00 A ATOM 249 HH22 ARG A 14 4.433 3.316 8.641 1.00 0.00 A ATOM 250 N ARG A 14 -0.941 1.009 3.404 1.00 0.00 A ATOM 251 NE ARG A 14 3.084 3.201 5.713 1.00 0.00 A ATOM 252 NH1 ARG A 14 4.815 4.547 6.475 1.00 0.00 A ATOM 253 NH2 ARG A 14 3.832 3.027 7.888 1.00 0.00 A ATOM 254 O ARG A 14 1.283 -0.585 4.235 1.00 0.00 A ATOM 255 C LYS A 15 4.294 -0.929 1.989 1.00 0.00 A ATOM 256 CA LYS A 15 2.897 -1.473 2.167 1.00 0.00 A ATOM 257 CB LYS A 15 2.601 -2.543 1.111 1.00 0.00 A ATOM 258 CD LYS A 15 1.439 -4.104 2.688 1.00 0.00 A ATOM 259 CE LYS A 15 0.228 -4.978 2.933 1.00 0.00 A ATOM 260 CG LYS A 15 1.341 -3.350 1.369 1.00 0.00 A ATOM 261 HN LYS A 15 1.833 0.107 1.266 1.00 0.00 A ATOM 262 HA LYS A 15 2.832 -1.910 3.150 1.00 0.00 A ATOM 263 HB2 LYS A 15 2.501 -2.061 0.150 1.00 0.00 A ATOM 264 HB1 LYS A 15 3.439 -3.225 1.069 1.00 0.00 A ATOM 265 HD2 LYS A 15 2.320 -4.727 2.674 1.00 0.00 A ATOM 266 HD1 LYS A 15 1.518 -3.392 3.495 1.00 0.00 A ATOM 267 HE2 LYS A 15 -0.655 -4.356 2.953 1.00 0.00 A ATOM 268 HE1 LYS A 15 0.146 -5.695 2.130 1.00 0.00 A ATOM 269 HG2 LYS A 15 0.498 -2.676 1.408 1.00 0.00 A ATOM 270 HG1 LYS A 15 1.202 -4.058 0.565 1.00 0.00 A ATOM 271 HZ1 LYS A 15 0.379 -5.038 5.018 1.00 0.00 A ATOM 272 HZ2 LYS A 15 1.182 -6.301 4.261 1.00 0.00 A ATOM 273 HZ3 LYS A 15 -0.478 -6.328 4.370 1.00 0.00 A ATOM 274 N LYS A 15 1.948 -0.382 2.113 1.00 0.00 A ATOM 275 NZ LYS A 15 0.335 -5.700 4.216 1.00 0.00 A ATOM 276 O LYS A 15 4.480 0.082 1.317 1.00 0.00 A ATOM 277 C CYS A 16 7.514 -2.311 2.064 1.00 0.00 A ATOM 278 CA CYS A 16 6.638 -1.149 2.479 1.00 0.00 A ATOM 279 CB CYS A 16 7.152 -0.542 3.793 1.00 0.00 A ATOM 280 HN CYS A 16 5.052 -2.358 3.141 1.00 0.00 A ATOM 281 HA CYS A 16 6.698 -0.399 1.705 1.00 0.00 A ATOM 282 HB2 CYS A 16 7.031 -1.267 4.584 1.00 0.00 A ATOM 283 HB1 CYS A 16 8.202 -0.316 3.680 1.00 0.00 A ATOM 284 N CYS A 16 5.259 -1.569 2.593 1.00 0.00 A ATOM 285 O CYS A 16 7.521 -3.365 2.707 1.00 0.00 A ATOM 286 SG CYS A 16 6.303 0.990 4.318 1.00 0.00 A ATOM 287 C ARG A 17 10.546 -2.601 0.628 1.00 0.00 A ATOM 288 CA ARG A 17 9.140 -3.141 0.502 1.00 0.00 A ATOM 289 CB ARG A 17 8.843 -3.550 -0.947 1.00 0.00 A ATOM 290 CD ARG A 17 7.214 -4.511 -2.597 1.00 0.00 A ATOM 291 CG ARG A 17 7.461 -4.145 -1.145 1.00 0.00 A ATOM 292 CZ ARG A 17 5.203 -4.982 -4.001 1.00 0.00 A ATOM 293 HN ARG A 17 8.116 -1.299 0.473 1.00 0.00 A ATOM 294 HA ARG A 17 9.043 -4.002 1.147 1.00 0.00 A ATOM 295 HB2 ARG A 17 8.929 -2.677 -1.578 1.00 0.00 A ATOM 296 HB1 ARG A 17 9.575 -4.280 -1.259 1.00 0.00 A ATOM 297 HD2 ARG A 17 7.388 -3.640 -3.211 1.00 0.00 A ATOM 298 HD1 ARG A 17 7.902 -5.295 -2.879 1.00 0.00 A ATOM 299 HE ARG A 17 5.378 -5.285 -2.002 1.00 0.00 A ATOM 300 HG2 ARG A 17 7.384 -5.038 -0.542 1.00 0.00 A ATOM 301 HG1 ARG A 17 6.719 -3.429 -0.827 1.00 0.00 A ATOM 302 HH11 ARG A 17 6.816 -4.392 -5.112 1.00 0.00 A ATOM 303 HH12 ARG A 17 5.381 -4.624 -6.002 1.00 0.00 A ATOM 304 HH21 ARG A 17 3.419 -5.595 -3.232 1.00 0.00 A ATOM 305 HH22 ARG A 17 3.400 -5.347 -4.914 1.00 0.00 A ATOM 306 N ARG A 17 8.216 -2.143 0.975 1.00 0.00 A ATOM 307 NE ARG A 17 5.842 -4.982 -2.818 1.00 0.00 A ATOM 308 NH1 ARG A 17 5.847 -4.646 -5.113 1.00 0.00 A ATOM 309 NH2 ARG A 17 3.925 -5.333 -4.058 1.00 0.00 A ATOM 310 O ARG A 17 11.045 -1.899 -0.270 1.00 0.00 A ATOM 311 C GLY A 18 12.482 -0.932 2.467 1.00 0.00 A ATOM 312 CA GLY A 18 12.479 -2.371 2.038 1.00 0.00 A ATOM 313 HN GLY A 18 10.688 -3.364 2.464 1.00 0.00 A ATOM 314 HA2 GLY A 18 12.927 -2.976 2.813 1.00 0.00 A ATOM 315 HA1 GLY A 18 13.062 -2.460 1.133 1.00 0.00 A ATOM 316 N GLY A 18 11.149 -2.846 1.770 1.00 0.00 A ATOM 317 OT1 GLY A 18 12.694 -0.624 3.635 1.00 0.00 A END
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