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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637785 |
6dzb   |
30488 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 9.318 2.613 -0.058 1.00 0.00 A ATOM 2 CA GLY A 1 10.639 2.253 -0.715 1.00 0.00 A ATOM 3 HT1 GLY A 1 11.168 0.210 -0.516 1.00 0.00 A ATOM 4 HA2 GLY A 1 11.440 2.464 -0.035 1.00 0.00 A ATOM 5 HA1 GLY A 1 10.761 2.849 -1.607 1.00 0.00 A ATOM 6 N GLY A 1 10.668 0.841 -1.075 1.00 0.00 A ATOM 7 O GLY A 1 9.201 2.633 1.168 1.00 0.00 A ATOM 8 C SER A 2 6.620 2.400 0.799 1.00 0.00 A ATOM 9 CA SER A 2 7.003 3.251 -0.407 1.00 0.00 A ATOM 10 CB SER A 2 5.987 3.047 -1.526 1.00 0.00 A ATOM 11 HN SER A 2 8.495 2.855 -1.848 1.00 0.00 A ATOM 12 HA SER A 2 7.001 4.291 -0.120 1.00 0.00 A ATOM 13 HB2 SER A 2 5.335 2.229 -1.277 1.00 0.00 A ATOM 14 HB1 SER A 2 5.403 3.946 -1.650 1.00 0.00 A ATOM 15 HG SER A 2 7.158 3.528 -3.004 1.00 0.00 A ATOM 16 N SER A 2 8.328 2.893 -0.888 1.00 0.00 A ATOM 17 O SER A 2 7.177 1.323 1.012 1.00 0.00 A ATOM 18 OG SER A 2 6.674 2.744 -2.733 1.00 0.00 A ATOM 19 C ARG A 3 3.694 2.177 2.857 1.00 0.00 A ATOM 20 CA ARG A 3 5.217 2.167 2.769 1.00 0.00 A ATOM 21 CB ARG A 3 5.808 2.808 4.026 1.00 0.00 A ATOM 22 CD ARG A 3 6.649 1.568 6.026 1.00 0.00 A ATOM 23 CG ARG A 3 5.399 1.995 5.257 1.00 0.00 A ATOM 24 CZ ARG A 3 7.184 -0.517 4.901 1.00 0.00 A ATOM 25 HN ARG A 3 5.260 3.755 1.366 1.00 0.00 A ATOM 26 HA ARG A 3 5.558 1.144 2.706 1.00 0.00 A ATOM 27 HB2 ARG A 3 6.886 2.824 3.948 1.00 0.00 A ATOM 28 HB1 ARG A 3 5.439 3.817 4.124 1.00 0.00 A ATOM 29 HD2 ARG A 3 7.195 2.445 6.336 1.00 0.00 A ATOM 30 HD1 ARG A 3 6.355 1.003 6.900 1.00 0.00 A ATOM 31 HE ARG A 3 8.328 1.123 4.811 1.00 0.00 A ATOM 32 HG2 ARG A 3 4.772 2.601 5.895 1.00 0.00 A ATOM 33 HG1 ARG A 3 4.853 1.117 4.944 1.00 0.00 A ATOM 34 HH11 ARG A 3 8.803 -0.837 3.768 1.00 0.00 A ATOM 35 HH12 ARG A 3 7.723 -2.182 3.930 1.00 0.00 A ATOM 36 HH21 ARG A 3 5.492 -0.486 5.971 1.00 0.00 A ATOM 37 HH22 ARG A 3 5.850 -1.984 5.177 1.00 0.00 A ATOM 38 N ARG A 3 5.666 2.890 1.585 1.00 0.00 A ATOM 39 NE ARG A 3 7.504 0.743 5.181 1.00 0.00 A ATOM 40 NH1 ARG A 3 7.964 -1.235 4.140 1.00 0.00 A ATOM 41 NH2 ARG A 3 6.090 -1.036 5.387 1.00 0.00 A ATOM 42 O ARG A 3 3.125 2.562 3.878 1.00 0.00 A ATOM 43 C GLY A 4 1.053 2.110 0.381 1.00 0.00 A ATOM 44 CA GLY A 4 1.583 1.710 1.753 1.00 0.00 A ATOM 45 HN GLY A 4 3.547 1.451 0.997 1.00 0.00 A ATOM 46 HA2 GLY A 4 1.250 0.709 1.987 1.00 0.00 A ATOM 47 HA1 GLY A 4 1.196 2.395 2.493 1.00 0.00 A ATOM 48 N GLY A 4 3.040 1.748 1.783 1.00 0.00 A ATOM 49 O GLY A 4 1.484 3.108 -0.195 1.00 0.00 A ATOM 50 C PHE A 5 -2.000 1.581 -1.346 1.00 0.00 A ATOM 51 CA PHE A 5 -0.478 1.594 -1.440 1.00 0.00 A ATOM 52 CB PHE A 5 -0.021 0.543 -2.452 1.00 0.00 A ATOM 53 CD1 PHE A 5 2.463 0.192 -2.243 1.00 0.00 A ATOM 54 CD2 PHE A 5 1.643 1.751 -3.909 1.00 0.00 A ATOM 55 CE1 PHE A 5 3.779 0.463 -2.639 1.00 0.00 A ATOM 56 CE2 PHE A 5 2.957 2.022 -4.305 1.00 0.00 A ATOM 57 CG PHE A 5 1.396 0.836 -2.878 1.00 0.00 A ATOM 58 CZ PHE A 5 4.026 1.378 -3.669 1.00 0.00 A ATOM 59 HN PHE A 5 -0.189 0.539 0.375 1.00 0.00 A ATOM 60 HA PHE A 5 -0.157 2.567 -1.778 1.00 0.00 A ATOM 61 HB2 PHE A 5 -0.066 -0.437 -1.998 1.00 0.00 A ATOM 62 HB1 PHE A 5 -0.669 0.569 -3.315 1.00 0.00 A ATOM 63 HD1 PHE A 5 2.272 -0.515 -1.448 1.00 0.00 A ATOM 64 HD2 PHE A 5 0.818 2.248 -4.398 1.00 0.00 A ATOM 65 HE1 PHE A 5 4.604 -0.034 -2.148 1.00 0.00 A ATOM 66 HE2 PHE A 5 3.148 2.727 -5.099 1.00 0.00 A ATOM 67 HZ PHE A 5 5.041 1.586 -3.974 1.00 0.00 A ATOM 68 N PHE A 5 0.114 1.320 -0.135 1.00 0.00 A ATOM 69 O PHE A 5 -2.581 0.737 -0.663 1.00 0.00 A ATOM 70 C ARG A 6 -4.702 1.442 -2.803 1.00 0.00 A ATOM 71 CA ARG A 6 -4.093 2.600 -2.016 1.00 0.00 A ATOM 72 CB ARG A 6 -4.547 3.940 -2.606 1.00 0.00 A ATOM 73 CD ARG A 6 -5.825 6.039 -2.149 1.00 0.00 A ATOM 74 CG ARG A 6 -5.303 4.735 -1.541 1.00 0.00 A ATOM 75 CZ ARG A 6 -7.056 7.996 -1.404 1.00 0.00 A ATOM 76 HN ARG A 6 -2.129 3.167 -2.561 1.00 0.00 A ATOM 77 HA ARG A 6 -4.432 2.541 -0.992 1.00 0.00 A ATOM 78 HB2 ARG A 6 -3.682 4.501 -2.929 1.00 0.00 A ATOM 79 HB1 ARG A 6 -5.196 3.765 -3.448 1.00 0.00 A ATOM 80 HD2 ARG A 6 -5.017 6.547 -2.652 1.00 0.00 A ATOM 81 HD1 ARG A 6 -6.603 5.812 -2.863 1.00 0.00 A ATOM 82 HE ARG A 6 -6.207 6.674 -0.164 1.00 0.00 A ATOM 83 HG2 ARG A 6 -6.133 4.150 -1.176 1.00 0.00 A ATOM 84 HG1 ARG A 6 -4.636 4.964 -0.722 1.00 0.00 A ATOM 85 HH11 ARG A 6 -7.363 8.512 0.506 1.00 0.00 A ATOM 86 HH12 ARG A 6 -8.048 9.576 -0.678 1.00 0.00 A ATOM 87 HH21 ARG A 6 -6.906 7.732 -3.384 1.00 0.00 A ATOM 88 HH22 ARG A 6 -7.790 9.135 -2.880 1.00 0.00 A ATOM 89 N ARG A 6 -2.640 2.519 -2.034 1.00 0.00 A ATOM 90 NE ARG A 6 -6.361 6.903 -1.104 1.00 0.00 A ATOM 91 NH1 ARG A 6 -7.525 8.754 -0.451 1.00 0.00 A ATOM 92 NH2 ARG A 6 -7.267 8.312 -2.653 1.00 0.00 A ATOM 93 O ARG A 6 -4.898 1.532 -4.016 1.00 0.00 A ATOM 94 C PHE A 7 -6.937 -1.131 -2.093 1.00 0.00 A ATOM 95 CA PHE A 7 -5.572 -0.829 -2.721 1.00 0.00 A ATOM 96 CB PHE A 7 -4.632 -2.021 -2.520 1.00 0.00 A ATOM 97 CD1 PHE A 7 -2.780 -2.070 -4.231 1.00 0.00 A ATOM 98 CD2 PHE A 7 -4.850 -3.237 -4.717 1.00 0.00 A ATOM 99 CE1 PHE A 7 -2.264 -2.471 -5.469 1.00 0.00 A ATOM 100 CE2 PHE A 7 -4.332 -3.639 -5.955 1.00 0.00 A ATOM 101 CG PHE A 7 -4.075 -2.453 -3.855 1.00 0.00 A ATOM 102 CZ PHE A 7 -3.039 -3.256 -6.330 1.00 0.00 A ATOM 103 HN PHE A 7 -4.805 0.336 -1.137 1.00 0.00 A ATOM 104 HA PHE A 7 -5.688 -0.656 -3.779 1.00 0.00 A ATOM 105 HB2 PHE A 7 -3.820 -1.730 -1.869 1.00 0.00 A ATOM 106 HB1 PHE A 7 -5.172 -2.838 -2.075 1.00 0.00 A ATOM 107 HD1 PHE A 7 -2.183 -1.464 -3.566 1.00 0.00 A ATOM 108 HD2 PHE A 7 -5.848 -3.533 -4.427 1.00 0.00 A ATOM 109 HE1 PHE A 7 -1.266 -2.175 -5.758 1.00 0.00 A ATOM 110 HE2 PHE A 7 -4.931 -4.243 -6.620 1.00 0.00 A ATOM 111 HZ PHE A 7 -2.640 -3.565 -7.285 1.00 0.00 A ATOM 112 N PHE A 7 -4.990 0.350 -2.099 1.00 0.00 A ATOM 113 O PHE A 7 -7.024 -1.857 -1.102 1.00 0.00 A ATOM 114 C DPR A 8 -9.513 -0.136 -0.702 1.00 0.00 A ATOM 115 CA DPR A 8 -9.362 -0.807 -2.068 1.00 0.00 A ATOM 116 CB DPR A 8 -10.298 -0.175 -3.100 1.00 0.00 A ATOM 117 CD DPR A 8 -8.031 0.319 -3.791 1.00 0.00 A ATOM 118 CG DPR A 8 -9.470 0.835 -3.819 1.00 0.00 A ATOM 119 HA DPR A 8 -9.554 -1.863 -2.001 1.00 0.00 A ATOM 120 HB2 DPR A 8 -10.657 -0.929 -3.789 1.00 0.00 A ATOM 121 HB3 DPR A 8 -11.127 0.309 -2.608 1.00 0.00 A ATOM 122 HD2 DPR A 8 -7.807 -0.225 -4.699 1.00 0.00 A ATOM 123 HD3 DPR A 8 -7.337 1.133 -3.654 1.00 0.00 A ATOM 124 HG2 DPR A 8 -9.814 0.935 -4.840 1.00 0.00 A ATOM 125 HG3 DPR A 8 -9.525 1.784 -3.311 1.00 0.00 A ATOM 126 N DPR A 8 -8.000 -0.578 -2.624 1.00 0.00 A ATOM 127 O DPR A 8 -8.824 0.844 -0.415 1.00 0.00 A ATOM 128 C PRO A 9 -9.480 -0.478 2.461 1.00 0.00 A ATOM 129 CA PRO A 9 -10.579 -0.046 1.495 1.00 0.00 A ATOM 130 CB PRO A 9 -11.945 -0.583 1.922 1.00 0.00 A ATOM 131 CD PRO A 9 -11.253 -1.792 -0.080 1.00 0.00 A ATOM 132 CG PRO A 9 -12.125 -1.867 1.178 1.00 0.00 A ATOM 133 HA PRO A 9 -10.618 1.030 1.432 1.00 0.00 A ATOM 134 HB2 PRO A 9 -11.958 -0.761 2.988 1.00 0.00 A ATOM 135 HB1 PRO A 9 -12.722 0.111 1.646 1.00 0.00 A ATOM 136 HD2 PRO A 9 -10.668 -2.696 -0.179 1.00 0.00 A ATOM 137 HD1 PRO A 9 -11.863 -1.633 -0.955 1.00 0.00 A ATOM 138 HG2 PRO A 9 -11.813 -2.696 1.798 1.00 0.00 A ATOM 139 HG1 PRO A 9 -13.158 -1.985 0.894 1.00 0.00 A ATOM 140 N PRO A 9 -10.377 -0.631 0.146 1.00 0.00 A ATOM 141 O PRO A 9 -9.665 -0.461 3.678 1.00 0.00 A ATOM 142 C LYS A 10 -5.899 -0.718 2.166 1.00 0.00 A ATOM 143 CA LYS A 10 -7.200 -1.292 2.720 1.00 0.00 A ATOM 144 CB LYS A 10 -7.098 -2.828 2.745 1.00 0.00 A ATOM 145 CD LYS A 10 -8.367 -4.984 2.796 1.00 0.00 A ATOM 146 CE LYS A 10 -9.147 -5.363 1.536 1.00 0.00 A ATOM 147 CG LYS A 10 -8.468 -3.475 3.026 1.00 0.00 A ATOM 148 HN LYS A 10 -8.242 -0.847 0.924 1.00 0.00 A ATOM 149 HA LYS A 10 -7.332 -0.927 3.730 1.00 0.00 A ATOM 150 HB2 LYS A 10 -6.735 -3.172 1.787 1.00 0.00 A ATOM 151 HB1 LYS A 10 -6.402 -3.125 3.515 1.00 0.00 A ATOM 152 HD2 LYS A 10 -7.329 -5.261 2.676 1.00 0.00 A ATOM 153 HD1 LYS A 10 -8.784 -5.506 3.644 1.00 0.00 A ATOM 154 HE2 LYS A 10 -8.757 -4.813 0.693 1.00 0.00 A ATOM 155 HE1 LYS A 10 -9.044 -6.423 1.353 1.00 0.00 A ATOM 156 HG2 LYS A 10 -8.758 -3.291 4.051 1.00 0.00 A ATOM 157 HG1 LYS A 10 -9.213 -3.066 2.362 1.00 0.00 A ATOM 158 HZ1 LYS A 10 -11.173 -5.811 1.372 1.00 0.00 A ATOM 159 HZ2 LYS A 10 -10.811 -4.160 1.194 1.00 0.00 A ATOM 160 HZ3 LYS A 10 -10.780 -4.880 2.734 1.00 0.00 A ATOM 161 N LYS A 10 -8.332 -0.861 1.904 1.00 0.00 A ATOM 162 NZ LYS A 10 -10.587 -5.028 1.723 1.00 0.00 A ATOM 163 O LYS A 10 -5.795 -0.434 0.972 1.00 0.00 A ATOM 164 C ILE A 11 -2.518 -1.056 2.890 1.00 0.00 A ATOM 165 CA ILE A 11 -3.612 -0.020 2.644 1.00 0.00 A ATOM 166 CB ILE A 11 -3.311 1.254 3.441 1.00 0.00 A ATOM 167 CD1 ILE A 11 -3.031 3.039 1.692 1.00 0.00 A ATOM 168 CG1 ILE A 11 -3.973 2.454 2.750 1.00 0.00 A ATOM 169 CG2 ILE A 11 -1.797 1.474 3.526 1.00 0.00 A ATOM 170 HN ILE A 11 -5.059 -0.805 3.979 1.00 0.00 A ATOM 171 HA ILE A 11 -3.637 0.221 1.593 1.00 0.00 A ATOM 172 HB ILE A 11 -3.712 1.151 4.439 1.00 0.00 A ATOM 173 HD11 ILE A 11 -2.284 3.651 2.175 1.00 0.00 A ATOM 174 HD12 ILE A 11 -3.599 3.646 1.002 1.00 0.00 A ATOM 175 HD13 ILE A 11 -2.548 2.239 1.154 1.00 0.00 A ATOM 176 HG12 ILE A 11 -4.889 2.134 2.276 1.00 0.00 A ATOM 177 HG11 ILE A 11 -4.197 3.212 3.486 1.00 0.00 A ATOM 178 HG21 ILE A 11 -1.596 2.502 3.791 1.00 0.00 A ATOM 179 HG22 ILE A 11 -1.345 1.253 2.571 1.00 0.00 A ATOM 180 HG23 ILE A 11 -1.381 0.822 4.281 1.00 0.00 A ATOM 181 N ILE A 11 -4.911 -0.556 3.043 1.00 0.00 A ATOM 182 O ILE A 11 -2.379 -1.570 3.999 1.00 0.00 A ATOM 183 C ILE A 12 0.587 -1.873 1.258 1.00 0.00 A ATOM 184 CA ILE A 12 -0.677 -2.348 1.968 1.00 0.00 A ATOM 185 CB ILE A 12 -1.120 -3.680 1.363 1.00 0.00 A ATOM 186 CD1 ILE A 12 -3.089 -5.143 0.887 1.00 0.00 A ATOM 187 CG1 ILE A 12 -2.649 -3.749 1.337 1.00 0.00 A ATOM 188 CG2 ILE A 12 -0.574 -4.832 2.210 1.00 0.00 A ATOM 189 HN ILE A 12 -1.909 -0.925 0.984 1.00 0.00 A ATOM 190 HA ILE A 12 -0.455 -2.498 3.013 1.00 0.00 A ATOM 191 HB ILE A 12 -0.736 -3.761 0.357 1.00 0.00 A ATOM 192 HD11 ILE A 12 -2.330 -5.572 0.250 1.00 0.00 A ATOM 193 HD12 ILE A 12 -4.017 -5.069 0.342 1.00 0.00 A ATOM 194 HD13 ILE A 12 -3.229 -5.774 1.753 1.00 0.00 A ATOM 195 HG12 ILE A 12 -3.035 -3.552 2.327 1.00 0.00 A ATOM 196 HG11 ILE A 12 -3.032 -3.013 0.647 1.00 0.00 A ATOM 197 HG21 ILE A 12 0.459 -4.638 2.459 1.00 0.00 A ATOM 198 HG22 ILE A 12 -0.641 -5.753 1.649 1.00 0.00 A ATOM 199 HG23 ILE A 12 -1.153 -4.919 3.116 1.00 0.00 A ATOM 200 N ILE A 12 -1.750 -1.362 1.847 1.00 0.00 A ATOM 201 O ILE A 12 0.534 -1.011 0.380 1.00 0.00 A ATOM 202 C PHE A 13 3.291 -2.990 -0.152 1.00 0.00 A ATOM 203 CA PHE A 13 2.996 -2.093 1.047 1.00 0.00 A ATOM 204 CB PHE A 13 4.101 -2.250 2.087 1.00 0.00 A ATOM 205 CD1 PHE A 13 2.818 -2.359 4.255 1.00 0.00 A ATOM 206 CD2 PHE A 13 3.819 -4.391 3.389 1.00 0.00 A ATOM 207 CE1 PHE A 13 2.322 -3.071 5.354 1.00 0.00 A ATOM 208 CE2 PHE A 13 3.323 -5.103 4.488 1.00 0.00 A ATOM 209 CG PHE A 13 3.566 -3.018 3.273 1.00 0.00 A ATOM 210 CZ PHE A 13 2.574 -4.444 5.470 1.00 0.00 A ATOM 211 HN PHE A 13 1.701 -3.128 2.347 1.00 0.00 A ATOM 212 HA PHE A 13 2.964 -1.064 0.722 1.00 0.00 A ATOM 213 HB2 PHE A 13 4.927 -2.789 1.654 1.00 0.00 A ATOM 214 HB1 PHE A 13 4.432 -1.277 2.411 1.00 0.00 A ATOM 215 HD1 PHE A 13 2.624 -1.301 4.165 1.00 0.00 A ATOM 216 HD2 PHE A 13 4.397 -4.900 2.631 1.00 0.00 A ATOM 217 HE1 PHE A 13 1.745 -2.562 6.111 1.00 0.00 A ATOM 218 HE2 PHE A 13 3.518 -6.162 4.577 1.00 0.00 A ATOM 219 HZ PHE A 13 2.192 -4.993 6.317 1.00 0.00 A ATOM 220 N PHE A 13 1.722 -2.448 1.644 1.00 0.00 A ATOM 221 O PHE A 13 2.981 -4.181 -0.135 1.00 0.00 A ATOM 222 C ASN A 14 5.610 -2.816 -2.897 1.00 0.00 A ATOM 223 CA ASN A 14 4.216 -3.175 -2.389 1.00 0.00 A ATOM 224 CB ASN A 14 3.179 -2.897 -3.479 1.00 0.00 A ATOM 225 CG ASN A 14 3.515 -3.690 -4.739 1.00 0.00 A ATOM 226 HN ASN A 14 4.110 -1.460 -1.149 1.00 0.00 A ATOM 227 HA ASN A 14 4.194 -4.228 -2.150 1.00 0.00 A ATOM 228 HB2 ASN A 14 2.205 -3.185 -3.122 1.00 0.00 A ATOM 229 HB1 ASN A 14 3.173 -1.844 -3.711 1.00 0.00 A ATOM 230 HD21 ASN A 14 2.017 -4.972 -4.513 1.00 0.00 A ATOM 231 HD22 ASN A 14 2.991 -5.228 -5.878 1.00 0.00 A ATOM 232 N ASN A 14 3.889 -2.413 -1.189 1.00 0.00 A ATOM 233 ND2 ASN A 14 2.779 -4.715 -5.071 1.00 0.00 A ATOM 234 O ASN A 14 6.613 -3.326 -2.397 1.00 0.00 A ATOM 235 OD1 ASN A 14 4.473 -3.366 -5.440 1.00 0.00 A ATOM 236 C GLU A 15 7.884 -1.032 -3.369 1.00 0.00 A ATOM 237 CA GLU A 15 6.940 -1.520 -4.462 1.00 0.00 A ATOM 238 CB GLU A 15 6.709 -0.398 -5.478 1.00 0.00 A ATOM 239 CD GLU A 15 7.114 0.329 -7.838 1.00 0.00 A ATOM 240 CG GLU A 15 7.363 -0.770 -6.811 1.00 0.00 A ATOM 241 HN GLU A 15 4.833 -1.565 -4.252 1.00 0.00 A ATOM 242 HA GLU A 15 7.391 -2.360 -4.967 1.00 0.00 A ATOM 243 HB2 GLU A 15 5.648 -0.258 -5.624 1.00 0.00 A ATOM 244 HB1 GLU A 15 7.146 0.517 -5.109 1.00 0.00 A ATOM 245 HG2 GLU A 15 8.426 -0.893 -6.667 1.00 0.00 A ATOM 246 HG1 GLU A 15 6.941 -1.697 -7.171 1.00 0.00 A ATOM 247 N GLU A 15 5.665 -1.937 -3.892 1.00 0.00 A ATOM 248 O GLU A 15 7.495 -0.250 -2.501 1.00 0.00 A ATOM 249 OE1 GLU A 15 7.052 1.481 -7.440 1.00 0.00 A ATOM 250 OE2 GLU A 15 6.989 0.004 -9.007 1.00 0.00 A ATOM 251 C ARG A 16 10.024 0.396 -2.148 1.00 0.00 A ATOM 252 CA ARG A 16 10.121 -1.100 -2.426 1.00 0.00 A ATOM 253 CB ARG A 16 11.528 -1.437 -2.927 1.00 0.00 A ATOM 254 CD ARG A 16 11.920 -3.501 -1.564 1.00 0.00 A ATOM 255 CG ARG A 16 12.350 -2.049 -1.788 1.00 0.00 A ATOM 256 CZ ARG A 16 11.450 -4.981 0.309 1.00 0.00 A ATOM 257 HN ARG A 16 9.384 -2.118 -4.131 1.00 0.00 A ATOM 258 HA ARG A 16 9.937 -1.639 -1.509 1.00 0.00 A ATOM 259 HB2 ARG A 16 11.459 -2.143 -3.743 1.00 0.00 A ATOM 260 HB1 ARG A 16 12.011 -0.536 -3.272 1.00 0.00 A ATOM 261 HD2 ARG A 16 10.966 -3.672 -2.046 1.00 0.00 A ATOM 262 HD1 ARG A 16 12.660 -4.163 -2.000 1.00 0.00 A ATOM 263 HE ARG A 16 11.979 -3.058 0.526 1.00 0.00 A ATOM 264 HG2 ARG A 16 13.398 -2.020 -2.047 1.00 0.00 A ATOM 265 HG1 ARG A 16 12.187 -1.483 -0.883 1.00 0.00 A ATOM 266 HH11 ARG A 16 11.533 -4.472 2.243 1.00 0.00 A ATOM 267 HH12 ARG A 16 11.086 -6.114 1.919 1.00 0.00 A ATOM 268 HH21 ARG A 16 11.287 -5.767 -1.525 1.00 0.00 A ATOM 269 HH22 ARG A 16 10.946 -6.847 -0.214 1.00 0.00 A ATOM 270 N ARG A 16 9.129 -1.498 -3.417 1.00 0.00 A ATOM 271 NE ARG A 16 11.799 -3.776 -0.128 1.00 0.00 A ATOM 272 NH1 ARG A 16 11.349 -5.207 1.590 1.00 0.00 A ATOM 273 NH2 ARG A 16 11.209 -5.940 -0.543 1.00 0.00 A ATOM 274 OT1 ARG A 16 9.375 1.133 -2.892 1.00 0.00 A END
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