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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641882 |
6pip   |
30621 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -11.126 -1.356 0.340 1.00 0.00 A ATOM 2 CA LYS A 1 -11.985 -0.912 1.507 1.00 0.00 A ATOM 3 CB LYS A 1 -13.459 -1.301 1.273 1.00 0.00 A ATOM 4 CD LYS A 1 -15.554 -1.174 -0.101 1.00 0.00 A ATOM 5 CE LYS A 1 -16.329 -0.414 -1.170 1.00 0.00 A ATOM 6 CG LYS A 1 -14.133 -0.646 0.071 1.00 0.00 A ATOM 7 HT1 LYS A 1 -11.922 1.124 0.962 1.00 0.00 A ATOM 8 HA LYS A 1 -11.624 -1.408 2.396 1.00 0.00 A ATOM 9 HB2 LYS A 1 -13.508 -2.370 1.132 1.00 0.00 A ATOM 10 HB1 LYS A 1 -14.020 -1.044 2.157 1.00 0.00 A ATOM 11 HD2 LYS A 1 -15.500 -2.212 -0.392 1.00 0.00 A ATOM 12 HD1 LYS A 1 -16.076 -1.097 0.841 1.00 0.00 A ATOM 13 HE2 LYS A 1 -17.345 -0.782 -1.189 1.00 0.00 A ATOM 14 HE1 LYS A 1 -16.341 0.632 -0.901 1.00 0.00 A ATOM 15 HG2 LYS A 1 -14.165 0.422 0.221 1.00 0.00 A ATOM 16 HG1 LYS A 1 -13.563 -0.870 -0.819 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -14.765 -0.235 -2.580 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -16.282 0.018 -3.209 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -15.794 -1.542 -2.862 1.00 0.00 A ATOM 20 N LYS A 1 -11.815 0.508 1.718 1.00 0.00 A ATOM 21 NZ LYS A 1 -15.749 -0.559 -2.526 1.00 0.00 A ATOM 22 O LYS A 1 -11.192 -2.504 -0.098 1.00 0.00 A ATOM 23 C TRP A 2 -8.075 -1.066 -0.772 1.00 0.00 A ATOM 24 CA TRP A 2 -9.462 -0.752 -1.283 1.00 0.00 A ATOM 25 CB TRP A 2 -9.400 0.464 -2.215 1.00 0.00 A ATOM 26 CD1 TRP A 2 -7.466 -0.106 -3.845 1.00 0.00 A ATOM 27 CD2 TRP A 2 -9.429 0.300 -4.846 1.00 0.00 A ATOM 28 CE2 TRP A 2 -8.473 -0.005 -5.838 1.00 0.00 A ATOM 29 CE3 TRP A 2 -10.737 0.597 -5.242 1.00 0.00 A ATOM 30 CG TRP A 2 -8.773 0.210 -3.573 1.00 0.00 A ATOM 31 CH2 TRP A 2 -10.074 0.281 -7.549 1.00 0.00 A ATOM 32 CZ2 TRP A 2 -8.786 -0.018 -7.194 1.00 0.00 A ATOM 33 CZ3 TRP A 2 -11.045 0.587 -6.590 1.00 0.00 A ATOM 34 HN TRP A 2 -10.214 0.426 0.275 1.00 0.00 A ATOM 35 HA TRP A 2 -9.865 -1.598 -1.818 1.00 0.00 A ATOM 36 HB2 TRP A 2 -10.398 0.845 -2.368 1.00 0.00 A ATOM 37 HB1 TRP A 2 -8.813 1.217 -1.713 1.00 0.00 A ATOM 38 HD1 TRP A 2 -6.707 -0.246 -3.091 1.00 0.00 A ATOM 39 HE1 TRP A 2 -6.440 -0.513 -5.639 1.00 0.00 A ATOM 40 HE3 TRP A 2 -11.499 0.835 -4.514 1.00 0.00 A ATOM 41 HH2 TRP A 2 -10.362 0.287 -8.590 1.00 0.00 A ATOM 42 HZ2 TRP A 2 -8.052 -0.250 -7.951 1.00 0.00 A ATOM 43 HZ3 TRP A 2 -12.048 0.816 -6.915 1.00 0.00 A ATOM 44 N TRP A 2 -10.302 -0.458 -0.148 1.00 0.00 A ATOM 45 NE1 TRP A 2 -7.286 -0.263 -5.200 1.00 0.00 A ATOM 46 O TRP A 2 -7.473 -0.258 -0.066 1.00 0.00 A ATOM 47 C CYS A 3 -5.340 -2.526 -1.895 1.00 0.00 A ATOM 48 CA CYS A 3 -6.252 -2.567 -0.708 1.00 0.00 A ATOM 49 CB CYS A 3 -6.241 -3.953 -0.070 1.00 0.00 A ATOM 50 HN CYS A 3 -8.077 -2.829 -1.672 1.00 0.00 A ATOM 51 HA CYS A 3 -5.905 -1.844 0.012 1.00 0.00 A ATOM 52 HB2 CYS A 3 -6.628 -4.671 -0.777 1.00 0.00 A ATOM 53 HB1 CYS A 3 -5.222 -4.217 0.172 1.00 0.00 A ATOM 54 N CYS A 3 -7.569 -2.197 -1.117 1.00 0.00 A ATOM 55 O CYS A 3 -5.611 -3.154 -2.930 1.00 0.00 A ATOM 56 SG CYS A 3 -7.232 -4.103 1.460 1.00 0.00 A ATOM 57 C PHE A 4 -1.948 -1.815 -2.290 1.00 0.00 A ATOM 58 CA PHE A 4 -3.349 -1.617 -2.822 1.00 0.00 A ATOM 59 CB PHE A 4 -3.520 -0.269 -3.578 1.00 0.00 A ATOM 60 CD1 PHE A 4 -4.481 1.470 -2.015 1.00 0.00 A ATOM 61 CD2 PHE A 4 -2.232 1.731 -2.752 1.00 0.00 A ATOM 62 CE1 PHE A 4 -4.386 2.641 -1.293 1.00 0.00 A ATOM 63 CE2 PHE A 4 -2.131 2.903 -2.025 1.00 0.00 A ATOM 64 CG PHE A 4 -3.404 0.997 -2.753 1.00 0.00 A ATOM 65 CZ PHE A 4 -3.210 3.357 -1.296 1.00 0.00 A ATOM 66 HN PHE A 4 -4.128 -1.278 -0.932 1.00 0.00 A ATOM 67 HA PHE A 4 -3.551 -2.423 -3.510 1.00 0.00 A ATOM 68 HB2 PHE A 4 -2.772 -0.207 -4.352 1.00 0.00 A ATOM 69 HB1 PHE A 4 -4.493 -0.268 -4.048 1.00 0.00 A ATOM 70 HD1 PHE A 4 -5.403 0.909 -2.001 1.00 0.00 A ATOM 71 HD2 PHE A 4 -1.384 1.378 -3.321 1.00 0.00 A ATOM 72 HE1 PHE A 4 -5.233 2.995 -0.726 1.00 0.00 A ATOM 73 HE2 PHE A 4 -1.208 3.465 -2.029 1.00 0.00 A ATOM 74 HZ PHE A 4 -3.131 4.276 -0.731 1.00 0.00 A ATOM 75 N PHE A 4 -4.297 -1.762 -1.774 1.00 0.00 A ATOM 76 O PHE A 4 -1.671 -1.559 -1.103 1.00 0.00 A ATOM 77 C ARG A 5 1.086 -1.331 -2.863 1.00 0.00 A ATOM 78 CA ARG A 5 0.263 -2.591 -2.766 1.00 0.00 A ATOM 79 CB ARG A 5 0.844 -3.683 -3.658 1.00 0.00 A ATOM 80 CD ARG A 5 2.791 -5.118 -4.260 1.00 0.00 A ATOM 81 CG ARG A 5 2.293 -4.011 -3.365 1.00 0.00 A ATOM 82 CZ ARG A 5 4.765 -6.610 -3.991 1.00 0.00 A ATOM 83 HN ARG A 5 -1.393 -2.497 -4.048 1.00 0.00 A ATOM 84 HA ARG A 5 0.270 -2.937 -1.743 1.00 0.00 A ATOM 85 HB2 ARG A 5 0.263 -4.583 -3.527 1.00 0.00 A ATOM 86 HB1 ARG A 5 0.770 -3.365 -4.687 1.00 0.00 A ATOM 87 HD2 ARG A 5 2.216 -6.009 -4.061 1.00 0.00 A ATOM 88 HD1 ARG A 5 2.646 -4.813 -5.284 1.00 0.00 A ATOM 89 HE ARG A 5 4.752 -4.580 -3.913 1.00 0.00 A ATOM 90 HG2 ARG A 5 2.895 -3.130 -3.525 1.00 0.00 A ATOM 91 HG1 ARG A 5 2.380 -4.324 -2.335 1.00 0.00 A ATOM 92 HH11 ARG A 5 3.059 -7.642 -4.458 1.00 0.00 A ATOM 93 HH12 ARG A 5 4.412 -8.624 -4.217 1.00 0.00 A ATOM 94 HH21 ARG A 5 6.653 -5.935 -3.590 1.00 0.00 A ATOM 95 HH22 ARG A 5 6.524 -7.619 -3.694 1.00 0.00 A ATOM 96 N ARG A 5 -1.094 -2.317 -3.130 1.00 0.00 A ATOM 97 NE ARG A 5 4.209 -5.393 -4.034 1.00 0.00 A ATOM 98 NH1 ARG A 5 4.036 -7.694 -4.231 1.00 0.00 A ATOM 99 NH2 ARG A 5 6.061 -6.731 -3.744 1.00 0.00 A ATOM 100 O ARG A 5 1.122 -0.673 -3.905 1.00 0.00 A ATOM 101 C VAL A 6 3.967 -0.275 -1.570 1.00 0.00 A ATOM 102 CA VAL A 6 2.536 0.174 -1.729 1.00 0.00 A ATOM 103 CB VAL A 6 2.166 1.082 -0.527 1.00 0.00 A ATOM 104 CG1 VAL A 6 2.994 2.359 -0.525 1.00 0.00 A ATOM 105 CG2 VAL A 6 0.684 1.404 -0.523 1.00 0.00 A ATOM 106 HN VAL A 6 1.603 -1.530 -0.974 1.00 0.00 A ATOM 107 HA VAL A 6 2.423 0.735 -2.644 1.00 0.00 A ATOM 108 HB VAL A 6 2.399 0.539 0.378 1.00 0.00 A ATOM 109 HG11 VAL A 6 2.808 2.913 -1.433 1.00 0.00 A ATOM 110 HG12 VAL A 6 4.043 2.108 -0.466 1.00 0.00 A ATOM 111 HG13 VAL A 6 2.717 2.958 0.329 1.00 0.00 A ATOM 112 HG21 VAL A 6 0.451 2.058 0.305 1.00 0.00 A ATOM 113 HG22 VAL A 6 0.116 0.490 -0.411 1.00 0.00 A ATOM 114 HG23 VAL A 6 0.412 1.886 -1.450 1.00 0.00 A ATOM 115 N VAL A 6 1.705 -0.983 -1.785 1.00 0.00 A ATOM 116 O VAL A 6 4.297 -0.938 -0.591 1.00 0.00 A ATOM 117 C CYS A 7 6.943 1.025 -2.276 1.00 0.00 A ATOM 118 CA CYS A 7 6.183 -0.267 -2.426 1.00 0.00 A ATOM 119 CB CYS A 7 6.689 -1.079 -3.625 1.00 0.00 A ATOM 120 HN CYS A 7 4.450 0.445 -3.350 1.00 0.00 A ATOM 121 HA CYS A 7 6.327 -0.840 -1.522 1.00 0.00 A ATOM 122 HB2 CYS A 7 6.429 -0.563 -4.536 1.00 0.00 A ATOM 123 HB1 CYS A 7 7.764 -1.167 -3.562 1.00 0.00 A ATOM 124 N CYS A 7 4.785 0.021 -2.531 1.00 0.00 A ATOM 125 O CYS A 7 6.870 1.915 -3.130 1.00 0.00 A ATOM 126 SG CYS A 7 5.996 -2.772 -3.728 1.00 0.00 A ATOM 127 C TYR A 8 9.771 1.896 -0.437 1.00 0.00 A ATOM 128 CA TYR A 8 8.385 2.307 -0.846 1.00 0.00 A ATOM 129 CB TYR A 8 7.688 3.088 0.280 1.00 0.00 A ATOM 130 CD1 TYR A 8 9.125 4.253 2.000 1.00 0.00 A ATOM 131 CD2 TYR A 8 8.521 5.462 0.041 1.00 0.00 A ATOM 132 CE1 TYR A 8 9.827 5.338 2.461 1.00 0.00 A ATOM 133 CE2 TYR A 8 9.223 6.554 0.498 1.00 0.00 A ATOM 134 CG TYR A 8 8.458 4.293 0.782 1.00 0.00 A ATOM 135 CZ TYR A 8 9.873 6.488 1.711 1.00 0.00 A ATOM 136 HN TYR A 8 7.602 0.393 -0.533 1.00 0.00 A ATOM 137 HA TYR A 8 8.455 2.939 -1.716 1.00 0.00 A ATOM 138 HB2 TYR A 8 6.730 3.437 -0.078 1.00 0.00 A ATOM 139 HB1 TYR A 8 7.525 2.419 1.113 1.00 0.00 A ATOM 140 HD1 TYR A 8 9.088 3.349 2.588 1.00 0.00 A ATOM 141 HD2 TYR A 8 8.014 5.514 -0.910 1.00 0.00 A ATOM 142 HE1 TYR A 8 10.339 5.279 3.412 1.00 0.00 A ATOM 143 HE2 TYR A 8 9.251 7.453 -0.100 1.00 0.00 A ATOM 144 HH TYR A 8 10.117 8.377 1.927 1.00 0.00 A ATOM 145 N TYR A 8 7.622 1.140 -1.176 1.00 0.00 A ATOM 146 O TYR A 8 9.948 1.262 0.589 1.00 0.00 A ATOM 147 OH TYR A 8 10.587 7.568 2.168 1.00 0.00 A ATOM 148 C ARG A 9 12.412 0.395 -0.948 1.00 0.00 A ATOM 149 CA ARG A 9 12.162 1.901 -1.047 1.00 0.00 A ATOM 150 CB ARG A 9 12.686 2.593 0.228 1.00 0.00 A ATOM 151 CD ARG A 9 13.296 4.666 1.453 1.00 0.00 A ATOM 152 CG ARG A 9 12.590 4.107 0.232 1.00 0.00 A ATOM 153 CZ ARG A 9 14.260 6.861 2.098 1.00 0.00 A ATOM 154 HN ARG A 9 10.492 2.629 -2.135 1.00 0.00 A ATOM 155 HA ARG A 9 12.711 2.281 -1.895 1.00 0.00 A ATOM 156 HB2 ARG A 9 12.120 2.225 1.072 1.00 0.00 A ATOM 157 HB1 ARG A 9 13.721 2.317 0.365 1.00 0.00 A ATOM 158 HD2 ARG A 9 12.799 4.300 2.339 1.00 0.00 A ATOM 159 HD1 ARG A 9 14.317 4.310 1.448 1.00 0.00 A ATOM 160 HE ARG A 9 12.546 6.579 1.053 1.00 0.00 A ATOM 161 HG2 ARG A 9 13.018 4.514 -0.670 1.00 0.00 A ATOM 162 HG1 ARG A 9 11.547 4.383 0.282 1.00 0.00 A ATOM 163 HH11 ARG A 9 15.363 5.254 2.710 1.00 0.00 A ATOM 164 HH12 ARG A 9 15.985 6.778 3.162 1.00 0.00 A ATOM 165 HH21 ARG A 9 13.439 8.703 1.696 1.00 0.00 A ATOM 166 HH22 ARG A 9 14.917 8.734 2.552 1.00 0.00 A ATOM 167 N ARG A 9 10.740 2.198 -1.288 1.00 0.00 A ATOM 168 NE ARG A 9 13.308 6.134 1.496 1.00 0.00 A ATOM 169 NH1 ARG A 9 15.273 6.252 2.690 1.00 0.00 A ATOM 170 NH2 ARG A 9 14.192 8.189 2.117 1.00 0.00 A ATOM 171 O ARG A 9 13.393 -0.038 -0.361 1.00 0.00 A ATOM 172 C GLY A 10 10.744 -2.432 -0.448 1.00 0.00 A ATOM 173 CA GLY A 10 11.661 -1.830 -1.484 1.00 0.00 A ATOM 174 HN GLY A 10 10.799 0.016 -2.050 1.00 0.00 A ATOM 175 HA2 GLY A 10 11.424 -2.250 -2.450 1.00 0.00 A ATOM 176 HA1 GLY A 10 12.682 -2.079 -1.230 1.00 0.00 A ATOM 177 N GLY A 10 11.535 -0.390 -1.543 1.00 0.00 A ATOM 178 O GLY A 10 10.514 -3.641 -0.427 1.00 0.00 A ATOM 179 C ILE A 11 7.913 -2.025 0.855 1.00 0.00 A ATOM 180 CA ILE A 11 9.311 -2.008 1.443 1.00 0.00 A ATOM 181 CB ILE A 11 9.350 -1.009 2.629 1.00 0.00 A ATOM 182 CD1 ILE A 11 10.970 0.360 4.048 1.00 0.00 A ATOM 183 CG1 ILE A 11 10.796 -0.802 3.094 1.00 0.00 A ATOM 184 CG2 ILE A 11 8.488 -1.514 3.787 1.00 0.00 A ATOM 185 HN ILE A 11 10.432 -0.636 0.334 1.00 0.00 A ATOM 186 HA ILE A 11 9.590 -2.993 1.789 1.00 0.00 A ATOM 187 HB ILE A 11 8.954 -0.064 2.292 1.00 0.00 A ATOM 188 HD11 ILE A 11 10.370 0.195 4.929 1.00 0.00 A ATOM 189 HD12 ILE A 11 10.646 1.264 3.552 1.00 0.00 A ATOM 190 HD13 ILE A 11 12.011 0.451 4.322 1.00 0.00 A ATOM 191 HG12 ILE A 11 11.133 -1.697 3.597 1.00 0.00 A ATOM 192 HG11 ILE A 11 11.413 -0.630 2.225 1.00 0.00 A ATOM 193 HG21 ILE A 11 8.887 -2.449 4.151 1.00 0.00 A ATOM 194 HG22 ILE A 11 7.480 -1.672 3.438 1.00 0.00 A ATOM 195 HG23 ILE A 11 8.488 -0.784 4.585 1.00 0.00 A ATOM 196 N ILE A 11 10.217 -1.592 0.404 1.00 0.00 A ATOM 197 O ILE A 11 7.348 -0.975 0.557 1.00 0.00 A ATOM 198 C CYS A 12 5.085 -3.765 1.091 1.00 0.00 A ATOM 199 CA CYS A 12 6.081 -3.325 0.050 1.00 0.00 A ATOM 200 CB CYS A 12 6.099 -4.320 -1.103 1.00 0.00 A ATOM 201 HN CYS A 12 7.898 -3.993 0.879 1.00 0.00 A ATOM 202 HA CYS A 12 5.779 -2.361 -0.328 1.00 0.00 A ATOM 203 HB2 CYS A 12 6.417 -5.286 -0.738 1.00 0.00 A ATOM 204 HB1 CYS A 12 5.095 -4.400 -1.491 1.00 0.00 A ATOM 205 N CYS A 12 7.392 -3.188 0.633 1.00 0.00 A ATOM 206 O CYS A 12 5.315 -4.745 1.795 1.00 0.00 A ATOM 207 SG CYS A 12 7.193 -3.867 -2.497 1.00 0.00 A ATOM 208 C TYR A 13 1.602 -3.172 1.542 1.00 0.00 A ATOM 209 CA TYR A 13 2.967 -3.365 2.139 1.00 0.00 A ATOM 210 CB TYR A 13 3.129 -2.593 3.470 1.00 0.00 A ATOM 211 CD1 TYR A 13 2.387 -0.134 3.467 1.00 0.00 A ATOM 212 CD2 TYR A 13 4.710 -0.632 3.249 1.00 0.00 A ATOM 213 CE1 TYR A 13 2.686 1.210 3.439 1.00 0.00 A ATOM 214 CE2 TYR A 13 5.003 0.709 3.207 1.00 0.00 A ATOM 215 CG TYR A 13 3.405 -1.091 3.374 1.00 0.00 A ATOM 216 CZ TYR A 13 3.989 1.624 3.307 1.00 0.00 A ATOM 217 HN TYR A 13 3.860 -2.254 0.629 1.00 0.00 A ATOM 218 HA TYR A 13 3.075 -4.418 2.350 1.00 0.00 A ATOM 219 HB2 TYR A 13 2.212 -2.699 4.028 1.00 0.00 A ATOM 220 HB1 TYR A 13 3.930 -3.044 4.035 1.00 0.00 A ATOM 221 HD1 TYR A 13 1.347 -0.415 3.561 1.00 0.00 A ATOM 222 HD2 TYR A 13 5.506 -1.357 3.166 1.00 0.00 A ATOM 223 HE1 TYR A 13 1.892 1.935 3.519 1.00 0.00 A ATOM 224 HE2 TYR A 13 6.031 1.023 3.102 1.00 0.00 A ATOM 225 HH TYR A 13 4.875 3.179 2.571 1.00 0.00 A ATOM 226 N TYR A 13 3.999 -3.045 1.203 1.00 0.00 A ATOM 227 O TYR A 13 1.404 -2.307 0.677 1.00 0.00 A ATOM 228 OH TYR A 13 4.273 2.962 3.296 1.00 0.00 A ATOM 229 C ARG A 14 -1.404 -2.885 2.343 1.00 0.00 A ATOM 230 CA ARG A 14 -0.688 -3.933 1.527 1.00 0.00 A ATOM 231 CB ARG A 14 -1.373 -5.299 1.675 1.00 0.00 A ATOM 232 CD ARG A 14 -3.422 -6.720 1.503 1.00 0.00 A ATOM 233 CG ARG A 14 -2.862 -5.319 1.338 1.00 0.00 A ATOM 234 CZ ARG A 14 -5.530 -7.845 0.733 1.00 0.00 A ATOM 235 HN ARG A 14 0.938 -4.693 2.614 1.00 0.00 A ATOM 236 HA ARG A 14 -0.696 -3.640 0.489 1.00 0.00 A ATOM 237 HB2 ARG A 14 -0.878 -6.004 1.025 1.00 0.00 A ATOM 238 HB1 ARG A 14 -1.254 -5.630 2.696 1.00 0.00 A ATOM 239 HD2 ARG A 14 -2.931 -7.359 0.785 1.00 0.00 A ATOM 240 HD1 ARG A 14 -3.188 -7.059 2.501 1.00 0.00 A ATOM 241 HE ARG A 14 -5.392 -6.028 1.639 1.00 0.00 A ATOM 242 HG2 ARG A 14 -3.385 -4.646 2.001 1.00 0.00 A ATOM 243 HG1 ARG A 14 -2.997 -5.001 0.315 1.00 0.00 A ATOM 244 HH11 ARG A 14 -3.840 -8.916 0.241 1.00 0.00 A ATOM 245 HH12 ARG A 14 -5.297 -9.671 -0.176 1.00 0.00 A ATOM 246 HH21 ARG A 14 -7.438 -7.116 1.028 1.00 0.00 A ATOM 247 HH22 ARG A 14 -7.364 -8.626 0.269 1.00 0.00 A ATOM 248 N ARG A 14 0.681 -4.004 1.965 1.00 0.00 A ATOM 249 NE ARG A 14 -4.882 -6.793 1.294 1.00 0.00 A ATOM 250 NH1 ARG A 14 -4.842 -8.874 0.231 1.00 0.00 A ATOM 251 NH2 ARG A 14 -6.859 -7.856 0.674 1.00 0.00 A ATOM 252 O ARG A 14 -1.760 -3.109 3.511 1.00 0.00 A ATOM 253 C LYS A 15 -3.660 -0.676 2.025 1.00 0.00 A ATOM 254 CA LYS A 15 -2.211 -0.661 2.438 1.00 0.00 A ATOM 255 CB LYS A 15 -1.571 0.682 2.110 1.00 0.00 A ATOM 256 CD LYS A 15 -1.577 3.189 2.450 1.00 0.00 A ATOM 257 CE LYS A 15 -0.114 3.283 2.840 1.00 0.00 A ATOM 258 CG LYS A 15 -2.207 1.860 2.836 1.00 0.00 A ATOM 259 HN LYS A 15 -1.160 -1.607 0.878 1.00 0.00 A ATOM 260 HA LYS A 15 -2.151 -0.832 3.503 1.00 0.00 A ATOM 261 HB2 LYS A 15 -0.527 0.636 2.380 1.00 0.00 A ATOM 262 HB1 LYS A 15 -1.657 0.852 1.047 1.00 0.00 A ATOM 263 HD2 LYS A 15 -1.659 3.330 1.383 1.00 0.00 A ATOM 264 HD1 LYS A 15 -2.117 3.962 2.972 1.00 0.00 A ATOM 265 HE2 LYS A 15 -0.023 3.156 3.909 1.00 0.00 A ATOM 266 HE1 LYS A 15 0.424 2.499 2.331 1.00 0.00 A ATOM 267 HG2 LYS A 15 -3.258 1.892 2.589 1.00 0.00 A ATOM 268 HG1 LYS A 15 -2.096 1.711 3.900 1.00 0.00 A ATOM 269 HZ1 LYS A 15 1.448 4.684 2.796 1.00 0.00 A ATOM 270 HZ2 LYS A 15 -0.078 5.380 2.842 1.00 0.00 A ATOM 271 HZ3 LYS A 15 0.495 4.690 1.428 1.00 0.00 A ATOM 272 N LYS A 15 -1.529 -1.732 1.782 1.00 0.00 A ATOM 273 NZ LYS A 15 0.468 4.583 2.462 1.00 0.00 A ATOM 274 O LYS A 15 -3.983 -0.716 0.835 1.00 0.00 A ATOM 275 C CYS A 16 -6.546 0.631 3.089 1.00 0.00 A ATOM 276 CA CYS A 16 -5.923 -0.702 2.722 1.00 0.00 A ATOM 277 CB CYS A 16 -6.591 -1.870 3.448 1.00 0.00 A ATOM 278 HN CYS A 16 -4.181 -0.667 3.904 1.00 0.00 A ATOM 279 HA CYS A 16 -6.050 -0.834 1.658 1.00 0.00 A ATOM 280 HB2 CYS A 16 -6.406 -1.764 4.507 1.00 0.00 A ATOM 281 HB1 CYS A 16 -7.654 -1.846 3.263 1.00 0.00 A ATOM 282 N CYS A 16 -4.513 -0.681 2.981 1.00 0.00 A ATOM 283 O CYS A 16 -6.600 1.017 4.265 1.00 0.00 A ATOM 284 SG CYS A 16 -5.965 -3.523 2.942 1.00 0.00 A ATOM 285 C ARG A 17 -9.045 2.529 1.978 1.00 0.00 A ATOM 286 CA ARG A 17 -7.556 2.651 2.225 1.00 0.00 A ATOM 287 CB ARG A 17 -6.903 3.615 1.226 1.00 0.00 A ATOM 288 CD ARG A 17 -6.590 5.964 0.359 1.00 0.00 A ATOM 289 CG ARG A 17 -7.329 5.073 1.359 1.00 0.00 A ATOM 290 CZ ARG A 17 -6.289 6.117 -2.129 1.00 0.00 A ATOM 291 HN ARG A 17 -6.953 0.949 1.175 1.00 0.00 A ATOM 292 HA ARG A 17 -7.378 2.993 3.233 1.00 0.00 A ATOM 293 HB2 ARG A 17 -5.833 3.559 1.348 1.00 0.00 A ATOM 294 HB1 ARG A 17 -7.154 3.281 0.230 1.00 0.00 A ATOM 295 HD2 ARG A 17 -6.924 6.982 0.489 1.00 0.00 A ATOM 296 HD1 ARG A 17 -5.529 5.906 0.556 1.00 0.00 A ATOM 297 HE ARG A 17 -7.471 4.813 -1.136 1.00 0.00 A ATOM 298 HG2 ARG A 17 -8.392 5.148 1.186 1.00 0.00 A ATOM 299 HG1 ARG A 17 -7.104 5.410 2.360 1.00 0.00 A ATOM 300 HH11 ARG A 17 -5.203 7.517 -1.118 1.00 0.00 A ATOM 301 HH12 ARG A 17 -5.030 7.590 -2.810 1.00 0.00 A ATOM 302 HH21 ARG A 17 -7.237 4.871 -3.430 1.00 0.00 A ATOM 303 HH22 ARG A 17 -6.227 6.017 -4.189 1.00 0.00 A ATOM 304 N ARG A 17 -6.978 1.343 2.078 1.00 0.00 A ATOM 305 NE ARG A 17 -6.839 5.561 -1.034 1.00 0.00 A ATOM 306 NH1 ARG A 17 -5.448 7.140 -2.016 1.00 0.00 A ATOM 307 NH2 ARG A 17 -6.599 5.641 -3.337 1.00 0.00 A ATOM 308 O ARG A 17 -9.480 2.259 0.848 1.00 0.00 A ATOM 309 C GLY A 18 -11.533 1.000 2.894 1.00 0.00 A ATOM 310 CA GLY A 18 -11.237 2.473 2.945 1.00 0.00 A ATOM 311 HN GLY A 18 -9.402 2.852 3.903 1.00 0.00 A ATOM 312 HA2 GLY A 18 -11.714 2.916 3.807 1.00 0.00 A ATOM 313 HA1 GLY A 18 -11.610 2.938 2.044 1.00 0.00 A ATOM 314 N GLY A 18 -9.812 2.659 3.034 1.00 0.00 A ATOM 315 OT1 GLY A 18 -11.470 0.314 3.915 1.00 0.00 A END
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