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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425531 |
2gmd   |
6437 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 2.877 0.465 -1.164 1.00 0.00 A ATOM 2 CA PHE A 1 2.568 1.406 0.043 1.00 0.00 A ATOM 3 CB PHE A 1 3.817 1.647 0.958 1.00 0.00 A ATOM 4 CD1 PHE A 1 3.208 3.566 2.534 1.00 0.00 A ATOM 5 CD2 PHE A 1 3.620 1.379 3.474 1.00 0.00 A ATOM 6 CE1 PHE A 1 2.883 4.045 3.801 1.00 0.00 A ATOM 7 CE2 PHE A 1 3.297 1.859 4.739 1.00 0.00 A ATOM 8 CG PHE A 1 3.575 2.228 2.363 1.00 0.00 A ATOM 9 CZ PHE A 1 2.928 3.193 4.903 1.00 0.00 A ATOM 10 HT1 PHE A 1 1.424 1.222 1.778 1.00 0.00 A ATOM 11 HA PHE A 1 2.296 2.394 -0.379 1.00 0.00 A ATOM 12 HB2 PHE A 1 4.396 0.709 1.062 1.00 0.00 A ATOM 13 HB1 PHE A 1 4.517 2.310 0.417 1.00 0.00 A ATOM 14 HD1 PHE A 1 3.145 4.229 1.683 1.00 0.00 A ATOM 15 HD2 PHE A 1 3.882 0.336 3.360 1.00 0.00 A ATOM 16 HE1 PHE A 1 2.584 5.075 3.919 1.00 0.00 A ATOM 17 HE2 PHE A 1 3.324 1.187 5.584 1.00 0.00 A ATOM 18 HZ PHE A 1 2.671 3.565 5.885 1.00 0.00 A ATOM 19 N PHE A 1 1.392 0.886 0.812 1.00 0.00 A ATOM 20 O PHE A 1 2.797 0.873 -2.322 1.00 0.00 A ATOM 21 C GLN A 2 1.795 -2.429 -2.304 1.00 0.00 A ATOM 22 CA GLN A 2 3.211 -1.912 -1.878 1.00 0.00 A ATOM 23 CB GLN A 2 4.061 -3.088 -1.308 1.00 0.00 A ATOM 24 CD GLN A 2 6.468 -3.023 -2.326 1.00 0.00 A ATOM 25 CG GLN A 2 5.575 -2.827 -1.096 1.00 0.00 A ATOM 26 HN GLN A 2 3.246 -0.965 0.141 1.00 0.00 A ATOM 27 HA GLN A 2 3.694 -1.553 -2.806 1.00 0.00 A ATOM 28 HB2 GLN A 2 3.626 -3.409 -0.342 1.00 0.00 A ATOM 29 HB1 GLN A 2 3.949 -3.982 -1.955 1.00 0.00 A ATOM 30 HE21 GLN A 2 5.946 -1.247 -3.056 1.00 0.00 A ATOM 31 HE22 GLN A 2 7.137 -2.282 -4.014 1.00 0.00 A ATOM 32 HG2 GLN A 2 5.744 -1.827 -0.654 1.00 0.00 A ATOM 33 HG1 GLN A 2 5.935 -3.530 -0.323 1.00 0.00 A ATOM 34 N GLN A 2 3.201 -0.808 -0.872 1.00 0.00 A ATOM 35 NE2 GLN A 2 6.566 -2.049 -3.197 1.00 0.00 A ATOM 36 O GLN A 2 1.570 -2.687 -3.489 1.00 0.00 A ATOM 37 OE1 GLN A 2 7.097 -4.058 -2.512 1.00 0.00 A ATOM 38 C TRP A 3 -1.597 -2.202 -1.935 1.00 0.00 A ATOM 39 CA TRP A 3 -0.461 -3.237 -1.595 1.00 0.00 A ATOM 40 CB TRP A 3 -0.755 -4.195 -0.395 1.00 0.00 A ATOM 41 CD1 TRP A 3 -2.781 -3.661 1.092 1.00 0.00 A ATOM 42 CD2 TRP A 3 -0.908 -2.784 1.888 1.00 0.00 A ATOM 43 CE2 TRP A 3 -2.015 -2.356 2.666 1.00 0.00 A ATOM 44 CE3 TRP A 3 0.403 -2.376 2.236 1.00 0.00 A ATOM 45 CG TRP A 3 -1.400 -3.583 0.865 1.00 0.00 A ATOM 46 CH2 TRP A 3 -0.518 -1.177 4.149 1.00 0.00 A ATOM 47 CZ2 TRP A 3 -1.819 -1.533 3.796 1.00 0.00 A ATOM 48 CZ3 TRP A 3 0.576 -1.595 3.383 1.00 0.00 A ATOM 49 HN TRP A 3 1.177 -2.307 -0.423 1.00 0.00 A ATOM 50 HA TRP A 3 -0.376 -3.893 -2.484 1.00 0.00 A ATOM 51 HB2 TRP A 3 -1.433 -4.987 -0.768 1.00 0.00 A ATOM 52 HB1 TRP A 3 0.140 -4.771 -0.131 1.00 0.00 A ATOM 53 HD1 TRP A 3 -3.434 -4.258 0.483 1.00 0.00 A ATOM 54 HE1 TRP A 3 -4.147 -2.587 2.428 1.00 0.00 A ATOM 55 HE3 TRP A 3 1.248 -2.656 1.631 1.00 0.00 A ATOM 56 HH2 TRP A 3 -0.352 -0.560 5.020 1.00 0.00 A ATOM 57 HZ2 TRP A 3 -2.661 -1.192 4.380 1.00 0.00 A ATOM 58 HZ3 TRP A 3 1.563 -1.299 3.697 1.00 0.00 A ATOM 59 N TRP A 3 0.876 -2.637 -1.343 1.00 0.00 A ATOM 60 NE1 TRP A 3 -3.196 -2.859 2.160 1.00 0.00 A ATOM 61 O TRP A 3 -1.399 -0.985 -1.945 1.00 0.00 A ATOM 62 C GLN A 4 -5.031 -1.993 -1.131 1.00 0.00 A ATOM 63 CA GLN A 4 -4.051 -1.910 -2.362 1.00 0.00 A ATOM 64 CB GLN A 4 -4.618 -2.109 -3.805 1.00 0.00 A ATOM 65 CD GLN A 4 -5.436 -4.581 -3.706 1.00 0.00 A ATOM 66 CG GLN A 4 -4.625 -3.525 -4.450 1.00 0.00 A ATOM 67 HN GLN A 4 -2.800 -3.734 -2.320 1.00 0.00 A ATOM 68 HA GLN A 4 -3.775 -0.849 -2.348 1.00 0.00 A ATOM 69 HB2 GLN A 4 -5.631 -1.665 -3.866 1.00 0.00 A ATOM 70 HB1 GLN A 4 -4.018 -1.465 -4.479 1.00 0.00 A ATOM 71 HE21 GLN A 4 -3.765 -5.314 -2.982 1.00 0.00 A ATOM 72 HE22 GLN A 4 -5.363 -5.887 -2.276 1.00 0.00 A ATOM 73 HG2 GLN A 4 -5.031 -3.449 -5.465 1.00 0.00 A ATOM 74 HG1 GLN A 4 -3.585 -3.865 -4.619 1.00 0.00 A ATOM 75 N GLN A 4 -2.812 -2.723 -2.180 1.00 0.00 A ATOM 76 NE2 GLN A 4 -4.777 -5.455 -2.993 1.00 0.00 A ATOM 77 O GLN A 4 -4.824 -1.267 -0.155 1.00 0.00 A ATOM 78 OE1 GLN A 4 -6.659 -4.548 -3.633 1.00 0.00 A ATOM 79 C ARG A 5 -7.144 -4.521 0.471 1.00 0.00 A ATOM 80 CA ARG A 5 -7.026 -3.017 0.012 1.00 0.00 A ATOM 81 CB ARG A 5 -8.352 -2.293 -0.367 1.00 0.00 A ATOM 82 CD ARG A 5 -10.621 -1.408 0.608 1.00 0.00 A ATOM 83 CG ARG A 5 -9.526 -2.490 0.626 1.00 0.00 A ATOM 84 CZ ARG A 5 -11.165 0.377 2.290 1.00 0.00 A ATOM 85 HN ARG A 5 -6.190 -3.362 -2.020 1.00 0.00 A ATOM 86 HA ARG A 5 -6.654 -2.475 0.906 1.00 0.00 A ATOM 87 HB2 ARG A 5 -8.128 -1.213 -0.472 1.00 0.00 A ATOM 88 HB1 ARG A 5 -8.684 -2.613 -1.376 1.00 0.00 A ATOM 89 HD2 ARG A 5 -10.747 -0.980 -0.409 1.00 0.00 A ATOM 90 HD1 ARG A 5 -11.586 -1.899 0.849 1.00 0.00 A ATOM 91 HE ARG A 5 -9.304 -0.213 1.875 1.00 0.00 A ATOM 92 HG2 ARG A 5 -9.998 -3.459 0.372 1.00 0.00 A ATOM 93 HG1 ARG A 5 -9.143 -2.654 1.654 1.00 0.00 A ATOM 94 HH11 ARG A 5 -12.735 -0.222 1.271 1.00 0.00 A ATOM 95 HH12 ARG A 5 -13.063 0.954 2.631 1.00 0.00 A ATOM 96 HH21 ARG A 5 -9.717 1.136 3.419 1.00 0.00 A ATOM 97 HH22 ARG A 5 -11.418 1.679 3.770 1.00 0.00 A ATOM 98 N ARG A 5 -6.082 -2.839 -1.139 1.00 0.00 A ATOM 99 NE ARG A 5 -10.282 -0.348 1.599 1.00 0.00 A ATOM 100 NH1 ARG A 5 -12.456 0.364 2.059 1.00 0.00 A ATOM 101 NH2 ARG A 5 -10.724 1.141 3.247 1.00 0.00 A ATOM 102 O ARG A 5 -8.219 -5.129 0.517 1.00 0.00 A ATOM 103 C ASN A 6 -4.577 -6.601 2.243 1.00 0.00 A ATOM 104 CA ASN A 6 -5.963 -6.452 1.537 1.00 0.00 A ATOM 105 CB ASN A 6 -6.258 -7.596 0.513 1.00 0.00 A ATOM 106 CG ASN A 6 -6.778 -8.904 1.132 1.00 0.00 A ATOM 107 HN ASN A 6 -5.221 -4.463 0.850 1.00 0.00 A ATOM 108 HA ASN A 6 -6.752 -6.485 2.313 1.00 0.00 A ATOM 109 HB2 ASN A 6 -6.994 -7.246 -0.235 1.00 0.00 A ATOM 110 HB1 ASN A 6 -5.354 -7.825 -0.083 1.00 0.00 A ATOM 111 HD21 ASN A 6 -7.826 -9.311 -0.521 1.00 0.00 A ATOM 112 HD22 ASN A 6 -7.863 -10.529 0.855 1.00 0.00 A ATOM 113 N ASN A 6 -6.017 -5.104 0.901 1.00 0.00 A ATOM 114 ND2 ASN A 6 -7.609 -9.634 0.427 1.00 0.00 A ATOM 115 O ASN A 6 -3.585 -6.924 1.583 1.00 0.00 A ATOM 116 OD1 ASN A 6 -6.465 -9.282 2.256 1.00 0.00 A ATOM 117 C ILE A 7 -2.900 -7.860 4.795 1.00 0.00 A ATOM 118 CA ILE A 7 -3.185 -6.390 4.311 1.00 0.00 A ATOM 119 CB ILE A 7 -3.046 -5.352 5.506 1.00 0.00 A ATOM 120 CD1 ILE A 7 -3.697 -2.984 6.521 1.00 0.00 A ATOM 121 CG1 ILE A 7 -3.936 -4.073 5.458 1.00 0.00 A ATOM 122 CG2 ILE A 7 -1.546 -5.018 5.688 1.00 0.00 A ATOM 123 HN ILE A 7 -5.350 -6.070 4.043 1.00 0.00 A ATOM 124 HA ILE A 7 -2.398 -6.128 3.567 1.00 0.00 A ATOM 125 HB ILE A 7 -3.358 -5.848 6.442 1.00 0.00 A ATOM 126 HD11 ILE A 7 -3.815 -3.364 7.549 1.00 0.00 A ATOM 127 HD12 ILE A 7 -2.681 -2.553 6.445 1.00 0.00 A ATOM 128 HD13 ILE A 7 -4.398 -2.139 6.394 1.00 0.00 A ATOM 129 HG12 ILE A 7 -3.843 -3.609 4.470 1.00 0.00 A ATOM 130 HG11 ILE A 7 -4.999 -4.374 5.516 1.00 0.00 A ATOM 131 HG21 ILE A 7 -1.356 -4.440 6.609 1.00 0.00 A ATOM 132 HG22 ILE A 7 -0.925 -5.930 5.758 1.00 0.00 A ATOM 133 HG23 ILE A 7 -1.162 -4.421 4.839 1.00 0.00 A ATOM 134 N ILE A 7 -4.487 -6.334 3.566 1.00 0.00 A ATOM 135 O ILE A 7 -1.945 -8.510 4.369 1.00 0.00 A ATOM 136 C ARG A 8 -4.429 -10.716 5.062 1.00 0.00 A ATOM 137 CA ARG A 8 -3.811 -9.775 6.144 1.00 0.00 A ATOM 138 CB ARG A 8 -4.587 -9.847 7.498 1.00 0.00 A ATOM 139 CD ARG A 8 -6.082 -8.017 8.703 1.00 0.00 A ATOM 140 CG ARG A 8 -5.952 -9.083 7.593 1.00 0.00 A ATOM 141 CZ ARG A 8 -4.811 -6.001 9.503 1.00 0.00 A ATOM 142 HN ARG A 8 -4.568 -7.743 5.836 1.00 0.00 A ATOM 143 HA ARG A 8 -2.778 -10.105 6.368 1.00 0.00 A ATOM 144 HB2 ARG A 8 -4.754 -10.911 7.761 1.00 0.00 A ATOM 145 HB1 ARG A 8 -3.905 -9.514 8.304 1.00 0.00 A ATOM 146 HD2 ARG A 8 -7.048 -7.488 8.565 1.00 0.00 A ATOM 147 HD1 ARG A 8 -6.145 -8.529 9.684 1.00 0.00 A ATOM 148 HE ARG A 8 -4.085 -7.306 8.192 1.00 0.00 A ATOM 149 HG2 ARG A 8 -6.196 -8.609 6.622 1.00 0.00 A ATOM 150 HG1 ARG A 8 -6.763 -9.825 7.708 1.00 0.00 A ATOM 151 HH11 ARG A 8 -6.647 -6.072 10.203 1.00 0.00 A ATOM 152 HH12 ARG A 8 -5.587 -4.732 10.854 1.00 0.00 A ATOM 153 HH21 ARG A 8 -2.910 -5.768 8.959 1.00 0.00 A ATOM 154 HH22 ARG A 8 -3.577 -4.593 10.175 1.00 0.00 A ATOM 155 N ARG A 8 -3.765 -8.360 5.695 1.00 0.00 A ATOM 156 NE ARG A 8 -4.941 -7.055 8.697 1.00 0.00 A ATOM 157 NH1 ARG A 8 -5.774 -5.546 10.264 1.00 0.00 A ATOM 158 NH2 ARG A 8 -3.662 -5.387 9.535 1.00 0.00 A ATOM 159 O ARG A 8 -5.651 -10.732 4.858 1.00 0.00 A ATOM 160 C LYS A 9 -4.709 -13.710 3.757 1.00 0.00 A ATOM 161 CA LYS A 9 -4.030 -12.391 3.264 1.00 0.00 A ATOM 162 CB LYS A 9 -2.827 -12.591 2.302 1.00 0.00 A ATOM 163 CD LYS A 9 -1.964 -13.460 0.041 1.00 0.00 A ATOM 164 CE LYS A 9 -2.329 -14.203 -1.258 1.00 0.00 A ATOM 165 CG LYS A 9 -3.183 -13.294 0.970 1.00 0.00 A ATOM 166 HN LYS A 9 -2.588 -11.329 4.563 1.00 0.00 A ATOM 167 HA LYS A 9 -4.806 -11.844 2.690 1.00 0.00 A ATOM 168 HB2 LYS A 9 -2.375 -11.605 2.070 1.00 0.00 A ATOM 169 HB1 LYS A 9 -2.034 -13.163 2.826 1.00 0.00 A ATOM 170 HD2 LYS A 9 -1.541 -12.460 -0.185 1.00 0.00 A ATOM 171 HD1 LYS A 9 -1.166 -14.006 0.586 1.00 0.00 A ATOM 172 HE2 LYS A 9 -2.755 -15.204 -1.018 1.00 0.00 A ATOM 173 HE1 LYS A 9 -3.146 -13.665 -1.790 1.00 0.00 A ATOM 174 HG2 LYS A 9 -3.624 -14.288 1.188 1.00 0.00 A ATOM 175 HG1 LYS A 9 -3.982 -12.724 0.454 1.00 0.00 A ATOM 176 HZ1 LYS A 9 -0.724 -13.421 -2.380 1.00 0.00 A ATOM 177 HZ2 LYS A 9 -0.365 -14.851 -1.666 1.00 0.00 A ATOM 178 HZ3 LYS A 9 -1.309 -14.822 -3.011 1.00 0.00 A ATOM 179 N LYS A 9 -3.581 -11.510 4.380 1.00 0.00 A ATOM 180 NZ LYS A 9 -1.127 -14.333 -2.124 1.00 0.00 A ATOM 181 O LYS A 9 -4.112 -14.786 3.838 1.00 0.00 A ATOM 182 C VAL A 10 -8.265 -14.713 3.784 1.00 0.00 A ATOM 183 CA VAL A 10 -6.890 -14.653 4.548 1.00 0.00 A ATOM 184 CB VAL A 10 -6.943 -14.549 6.126 1.00 0.00 A ATOM 185 CG1 VAL A 10 -8.331 -14.377 6.774 1.00 0.00 A ATOM 186 CG2 VAL A 10 -6.224 -15.741 6.788 1.00 0.00 A ATOM 187 HN VAL A 10 -6.217 -12.570 4.224 1.00 0.00 A ATOM 188 HA VAL A 10 -6.428 -15.625 4.276 1.00 0.00 A ATOM 189 HB VAL A 10 -6.383 -13.651 6.458 1.00 0.00 A ATOM 190 HG11 VAL A 10 -8.838 -13.472 6.390 1.00 0.00 A ATOM 191 HG12 VAL A 10 -8.990 -15.240 6.562 1.00 0.00 A ATOM 192 HG13 VAL A 10 -8.262 -14.264 7.871 1.00 0.00 A ATOM 193 HG21 VAL A 10 -6.175 -15.642 7.888 1.00 0.00 A ATOM 194 HG22 VAL A 10 -6.723 -16.702 6.562 1.00 0.00 A ATOM 195 HG23 VAL A 10 -5.179 -15.825 6.432 1.00 0.00 A ATOM 196 N VAL A 10 -6.004 -13.561 4.049 1.00 0.00 A ATOM 197 O VAL A 10 -8.810 -15.804 3.600 1.00 0.00 A ATOM 198 C ARG A 11 -10.105 -13.968 1.210 1.00 0.00 A ATOM 199 CA ARG A 11 -10.173 -13.504 2.703 1.00 0.00 A ATOM 200 CB ARG A 11 -10.736 -12.056 2.797 1.00 0.00 A ATOM 201 CD ARG A 11 -9.954 -10.264 4.540 1.00 0.00 A ATOM 202 CG ARG A 11 -10.916 -11.430 4.213 1.00 0.00 A ATOM 203 CZ ARG A 11 -9.583 -7.952 3.623 1.00 0.00 A ATOM 204 HN ARG A 11 -8.279 -12.735 3.560 1.00 0.00 A ATOM 205 HA ARG A 11 -10.878 -14.155 3.258 1.00 0.00 A ATOM 206 HB2 ARG A 11 -10.123 -11.391 2.156 1.00 0.00 A ATOM 207 HB1 ARG A 11 -11.726 -12.049 2.300 1.00 0.00 A ATOM 208 HD2 ARG A 11 -10.053 -10.001 5.614 1.00 0.00 A ATOM 209 HD1 ARG A 11 -8.902 -10.593 4.403 1.00 0.00 A ATOM 210 HE ARG A 11 -11.077 -9.125 3.045 1.00 0.00 A ATOM 211 HG2 ARG A 11 -11.964 -11.095 4.345 1.00 0.00 A ATOM 212 HG1 ARG A 11 -10.802 -12.216 4.986 1.00 0.00 A ATOM 213 HH11 ARG A 11 -8.265 -8.500 4.957 1.00 0.00 A ATOM 214 HH12 ARG A 11 -8.087 -6.800 4.287 1.00 0.00 A ATOM 215 HH21 ARG A 11 -10.785 -7.260 2.206 1.00 0.00 A ATOM 216 HH22 ARG A 11 -9.402 -6.191 2.694 1.00 0.00 A ATOM 217 N ARG A 11 -8.844 -13.566 3.368 1.00 0.00 A ATOM 218 NE ARG A 11 -10.278 -9.085 3.685 1.00 0.00 A ATOM 219 NH1 ARG A 11 -8.533 -7.712 4.365 1.00 0.00 A ATOM 220 NH2 ARG A 11 -9.969 -7.037 2.780 1.00 0.00 A ATOM 221 O ARG A 11 -9.602 -13.277 0.325 1.00 0.00 A ATOM 222 HN1 NH2 A 12 -10.447 -15.371 -0.117 1.00 0.00 A ATOM 223 HN2 NH2 A 12 -10.823 -15.787 1.631 1.00 0.00 A ATOM 224 N NH2 A 12 -10.601 -15.140 0.868 1.00 0.00 A TER ATOM 225 C1 DAO B 13 -0.132 1.369 0.156 1.00 0.00 B ATOM 226 C10 DAO B 13 -2.644 9.253 4.268 1.00 0.00 B ATOM 227 C11 DAO B 13 -3.050 10.729 4.425 1.00 0.00 B ATOM 228 C12 DAO B 13 -2.164 11.466 5.438 1.00 0.00 B ATOM 229 C2 DAO B 13 -1.324 0.802 0.920 1.00 0.00 B ATOM 230 C3 DAO B 13 -2.462 1.779 1.256 1.00 0.00 B ATOM 231 C4 DAO B 13 -2.114 2.678 2.456 1.00 0.00 B ATOM 232 C5 DAO B 13 -3.123 3.819 2.684 1.00 0.00 B ATOM 233 C6 DAO B 13 -2.747 4.680 3.910 1.00 0.00 B ATOM 234 C7 DAO B 13 -3.473 6.038 4.013 1.00 0.00 B ATOM 235 C8 DAO B 13 -3.028 7.065 2.945 1.00 0.00 B ATOM 236 C9 DAO B 13 -3.486 8.515 3.205 1.00 0.00 B ATOM 237 H101 DAO B 13 -2.731 8.738 5.244 1.00 0.00 B ATOM 238 H102 DAO B 13 -1.572 9.193 3.996 1.00 0.00 B ATOM 239 H111 DAO B 13 -2.992 11.245 3.447 1.00 0.00 B ATOM 240 H112 DAO B 13 -4.110 10.800 4.738 1.00 0.00 B ATOM 241 H121 DAO B 13 -2.222 11.012 6.445 1.00 0.00 B ATOM 242 H122 DAO B 13 -1.100 11.461 5.134 1.00 0.00 B ATOM 243 H123 DAO B 13 -2.466 12.525 5.541 1.00 0.00 B ATOM 244 H21 DAO B 13 -1.714 -0.042 0.342 1.00 0.00 B ATOM 245 H22 DAO B 13 -0.957 0.339 1.849 1.00 0.00 B ATOM 246 H31 DAO B 13 -2.711 2.376 0.358 1.00 0.00 B ATOM 247 H32 DAO B 13 -3.370 1.190 1.489 1.00 0.00 B ATOM 248 H41 DAO B 13 -2.033 2.037 3.354 1.00 0.00 B ATOM 249 H42 DAO B 13 -1.107 3.117 2.312 1.00 0.00 B ATOM 250 H51 DAO B 13 -4.148 3.419 2.804 1.00 0.00 B ATOM 251 H52 DAO B 13 -3.154 4.446 1.772 1.00 0.00 B ATOM 252 H61 DAO B 13 -2.949 4.094 4.828 1.00 0.00 B ATOM 253 H62 DAO B 13 -1.655 4.864 3.931 1.00 0.00 B ATOM 254 H71 DAO B 13 -4.570 5.895 3.971 1.00 0.00 B ATOM 255 H72 DAO B 13 -3.278 6.452 5.021 1.00 0.00 B ATOM 256 H81 DAO B 13 -1.927 7.044 2.826 1.00 0.00 B ATOM 257 H82 DAO B 13 -3.420 6.744 1.962 1.00 0.00 B ATOM 258 H91 DAO B 13 -4.560 8.536 3.475 1.00 0.00 B ATOM 259 H92 DAO B 13 -3.419 9.074 2.251 1.00 0.00 B ATOM 260 O1 DAO B 13 -0.258 2.106 -0.821 1.00 0.00 B END
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