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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615182 |
5gvo   |
36017 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.052 2.779 -2.552 1.00 0.00 A ATOM 2 CA GLY A 1 3.041 3.738 -1.950 1.00 0.00 A ATOM 3 HA2 GLY A 1 2.988 4.621 -2.569 1.00 0.00 A ATOM 4 HA1 GLY A 1 3.376 4.024 -0.964 1.00 0.00 A ATOM 5 N GLY A 1 1.714 3.159 -1.844 1.00 0.00 A ATOM 6 O GLY A 1 4.841 3.161 -3.415 1.00 0.00 A ATOM 7 C LEU A 2 4.185 -0.750 -2.995 1.00 0.00 A ATOM 8 CA LEU A 2 4.946 0.513 -2.594 1.00 0.00 A ATOM 9 CB LEU A 2 5.992 0.174 -1.533 1.00 0.00 A ATOM 10 CD1 LEU A 2 5.677 1.637 0.478 1.00 0.00 A ATOM 11 CD2 LEU A 2 7.982 1.139 -0.354 1.00 0.00 A ATOM 12 CG LEU A 2 6.533 1.372 -0.752 1.00 0.00 A ATOM 13 HN LEU A 2 3.372 1.286 -1.408 1.00 0.00 A ATOM 14 HA LEU A 2 5.444 0.915 -3.463 1.00 0.00 A ATOM 15 HB2 LEU A 2 5.551 -0.519 -0.830 1.00 0.00 A ATOM 16 HB1 LEU A 2 6.824 -0.314 -2.019 1.00 0.00 A ATOM 17 HD11 LEU A 2 6.129 1.167 1.339 1.00 0.00 A ATOM 18 HD12 LEU A 2 4.688 1.230 0.323 1.00 0.00 A ATOM 19 HD13 LEU A 2 5.604 2.702 0.644 1.00 0.00 A ATOM 20 HD21 LEU A 2 8.171 1.596 0.605 1.00 0.00 A ATOM 21 HD22 LEU A 2 8.633 1.578 -1.097 1.00 0.00 A ATOM 22 HD23 LEU A 2 8.171 0.077 -0.292 1.00 0.00 A ATOM 23 HG LEU A 2 6.494 2.251 -1.380 1.00 0.00 A ATOM 24 N LEU A 2 4.025 1.531 -2.096 1.00 0.00 A ATOM 25 O LEU A 2 3.404 -1.282 -2.207 1.00 0.00 A ATOM 26 C PRO A 3 3.629 -3.558 -3.690 1.00 0.00 A ATOM 27 CA PRO A 3 3.722 -2.448 -4.732 1.00 0.00 A ATOM 28 CB PRO A 3 4.610 -2.874 -5.896 1.00 0.00 A ATOM 29 CD PRO A 3 5.314 -0.675 -5.239 1.00 0.00 A ATOM 30 CG PRO A 3 5.170 -1.598 -6.423 1.00 0.00 A ATOM 31 HA PRO A 3 2.734 -2.219 -5.095 1.00 0.00 A ATOM 32 HB2 PRO A 3 5.388 -3.533 -5.538 1.00 0.00 A ATOM 33 HB1 PRO A 3 4.014 -3.381 -6.640 1.00 0.00 A ATOM 34 HD2 PRO A 3 6.332 -0.679 -4.880 1.00 0.00 A ATOM 35 HD1 PRO A 3 5.012 0.328 -5.506 1.00 0.00 A ATOM 36 HG2 PRO A 3 6.134 -1.780 -6.873 1.00 0.00 A ATOM 37 HG1 PRO A 3 4.492 -1.173 -7.148 1.00 0.00 A ATOM 38 N PRO A 3 4.399 -1.247 -4.230 1.00 0.00 A ATOM 39 O PRO A 3 2.682 -4.345 -3.692 1.00 0.00 A ATOM 40 C ILE A 4 3.927 -4.131 -0.498 1.00 0.00 A ATOM 41 CA ILE A 4 4.630 -4.630 -1.755 1.00 0.00 A ATOM 42 CB ILE A 4 6.071 -5.045 -1.399 1.00 0.00 A ATOM 43 CD1 ILE A 4 7.830 -4.168 0.217 1.00 0.00 A ATOM 44 CG1 ILE A 4 6.867 -3.839 -0.904 1.00 0.00 A ATOM 45 CG2 ILE A 4 6.750 -5.678 -2.605 1.00 0.00 A ATOM 46 HN ILE A 4 5.338 -2.959 -2.847 1.00 0.00 A ATOM 47 HA ILE A 4 4.108 -5.501 -2.126 1.00 0.00 A ATOM 48 HB ILE A 4 6.024 -5.786 -0.614 1.00 0.00 A ATOM 49 HD11 ILE A 4 8.845 -4.044 -0.133 1.00 0.00 A ATOM 50 HD12 ILE A 4 7.680 -5.191 0.530 1.00 0.00 A ATOM 51 HD13 ILE A 4 7.653 -3.506 1.051 1.00 0.00 A ATOM 52 HG12 ILE A 4 7.441 -3.432 -1.723 1.00 0.00 A ATOM 53 HG11 ILE A 4 6.182 -3.087 -0.542 1.00 0.00 A ATOM 54 HG21 ILE A 4 6.001 -6.054 -3.283 1.00 0.00 A ATOM 55 HG22 ILE A 4 7.382 -6.490 -2.276 1.00 0.00 A ATOM 56 HG23 ILE A 4 7.353 -4.937 -3.108 1.00 0.00 A ATOM 57 N ILE A 4 4.611 -3.616 -2.801 1.00 0.00 A ATOM 58 O ILE A 4 3.912 -2.931 -0.220 1.00 0.00 A ATOM 59 C GLY A 5 1.401 -5.510 1.716 1.00 0.00 A ATOM 60 CA GLY A 5 2.651 -4.685 1.474 1.00 0.00 A ATOM 61 HN GLY A 5 3.392 -5.996 -0.014 1.00 0.00 A ATOM 62 HA2 GLY A 5 3.321 -4.816 2.311 1.00 0.00 A ATOM 63 HA1 GLY A 5 2.374 -3.642 1.413 1.00 0.00 A ATOM 64 N GLY A 5 3.346 -5.056 0.256 1.00 0.00 A ATOM 65 O GLY A 5 1.483 -6.664 2.135 1.00 0.00 A ATOM 66 C TRP A 6 -1.978 -5.387 0.486 1.00 0.00 A ATOM 67 CA TRP A 6 -1.033 -5.593 1.671 1.00 0.00 A ATOM 68 CB TRP A 6 -1.692 -5.094 2.962 1.00 0.00 A ATOM 69 CD1 TRP A 6 -4.220 -4.724 3.162 1.00 0.00 A ATOM 70 CD2 TRP A 6 -3.596 -6.872 3.264 1.00 0.00 A ATOM 71 CE2 TRP A 6 -4.998 -6.806 3.384 1.00 0.00 A ATOM 72 CE3 TRP A 6 -2.975 -8.123 3.301 1.00 0.00 A ATOM 73 CG TRP A 6 -3.118 -5.529 3.123 1.00 0.00 A ATOM 74 CH2 TRP A 6 -5.152 -9.156 3.570 1.00 0.00 A ATOM 75 CZ2 TRP A 6 -5.786 -7.944 3.538 1.00 0.00 A ATOM 76 CZ3 TRP A 6 -3.759 -9.252 3.453 1.00 0.00 A ATOM 77 HN TRP A 6 0.239 -3.986 1.141 1.00 0.00 A ATOM 78 HA TRP A 6 -0.828 -6.648 1.768 1.00 0.00 A ATOM 79 HB2 TRP A 6 -1.135 -5.469 3.808 1.00 0.00 A ATOM 80 HB1 TRP A 6 -1.668 -4.015 2.974 1.00 0.00 A ATOM 81 HD1 TRP A 6 -4.191 -3.648 3.080 1.00 0.00 A ATOM 82 HE1 TRP A 6 -6.269 -5.137 3.374 1.00 0.00 A ATOM 83 HE3 TRP A 6 -1.903 -8.218 3.212 1.00 0.00 A ATOM 84 HH2 TRP A 6 -5.724 -10.063 3.688 1.00 0.00 A ATOM 85 HZ2 TRP A 6 -6.861 -7.886 3.629 1.00 0.00 A ATOM 86 HZ3 TRP A 6 -3.297 -10.228 3.484 1.00 0.00 A ATOM 87 N TRP A 6 0.240 -4.911 1.464 1.00 0.00 A ATOM 88 NE1 TRP A 6 -5.355 -5.485 3.320 1.00 0.00 A ATOM 89 O TRP A 6 -2.352 -6.344 -0.190 1.00 0.00 A ATOM 90 C TRP A 7 -2.883 -2.544 -1.564 1.00 0.00 A ATOM 91 CA TRP A 7 -3.290 -3.825 -0.844 1.00 0.00 A ATOM 92 CB TRP A 7 -4.717 -3.693 -0.307 1.00 0.00 A ATOM 93 CD1 TRP A 7 -6.878 -3.373 -1.644 1.00 0.00 A ATOM 94 CD2 TRP A 7 -5.817 -5.299 -2.064 1.00 0.00 A ATOM 95 CE2 TRP A 7 -6.980 -5.245 -2.856 1.00 0.00 A ATOM 96 CE3 TRP A 7 -4.988 -6.421 -2.161 1.00 0.00 A ATOM 97 CG TRP A 7 -5.770 -4.091 -1.296 1.00 0.00 A ATOM 98 CH2 TRP A 7 -6.505 -7.354 -3.805 1.00 0.00 A ATOM 99 CZ2 TRP A 7 -7.334 -6.269 -3.732 1.00 0.00 A ATOM 100 CZ3 TRP A 7 -5.341 -7.437 -3.031 1.00 0.00 A ATOM 101 HN TRP A 7 -2.051 -3.413 0.827 1.00 0.00 A ATOM 102 HA TRP A 7 -3.259 -4.640 -1.549 1.00 0.00 A ATOM 103 HB2 TRP A 7 -4.826 -4.323 0.564 1.00 0.00 A ATOM 104 HB1 TRP A 7 -4.895 -2.666 -0.025 1.00 0.00 A ATOM 105 HD1 TRP A 7 -7.131 -2.407 -1.233 1.00 0.00 A ATOM 106 HE1 TRP A 7 -8.447 -3.752 -2.987 1.00 0.00 A ATOM 107 HE3 TRP A 7 -4.088 -6.502 -1.572 1.00 0.00 A ATOM 108 HH2 TRP A 7 -6.742 -8.172 -4.470 1.00 0.00 A ATOM 109 HZ2 TRP A 7 -8.227 -6.221 -4.336 1.00 0.00 A ATOM 110 HZ3 TRP A 7 -4.714 -8.311 -3.117 1.00 0.00 A ATOM 111 N TRP A 7 -2.374 -4.138 0.249 1.00 0.00 A ATOM 112 NE1 TRP A 7 -7.611 -4.060 -2.582 1.00 0.00 A ATOM 113 O TRP A 7 -1.909 -1.889 -1.192 1.00 0.00 A ATOM 114 C ILE A 8 -3.453 0.262 -2.558 1.00 0.00 A ATOM 115 CA ILE A 8 -3.360 -1.007 -3.397 1.00 0.00 A ATOM 116 CB ILE A 8 -4.322 -0.878 -4.595 1.00 0.00 A ATOM 117 CD1 ILE A 8 -5.338 -2.154 -6.556 1.00 0.00 A ATOM 118 CG1 ILE A 8 -4.514 -2.233 -5.287 1.00 0.00 A ATOM 119 CG2 ILE A 8 -3.796 0.156 -5.582 1.00 0.00 A ATOM 120 HN ILE A 8 -4.389 -2.775 -2.849 1.00 0.00 A ATOM 121 HA ILE A 8 -2.355 -1.091 -3.782 1.00 0.00 A ATOM 122 HB ILE A 8 -5.273 -0.532 -4.226 1.00 0.00 A ATOM 123 HD11 ILE A 8 -4.771 -1.648 -7.322 1.00 0.00 A ATOM 124 HD12 ILE A 8 -6.248 -1.608 -6.360 1.00 0.00 A ATOM 125 HD13 ILE A 8 -5.582 -3.153 -6.889 1.00 0.00 A ATOM 126 HG12 ILE A 8 -3.549 -2.639 -5.545 1.00 0.00 A ATOM 127 HG11 ILE A 8 -5.015 -2.909 -4.610 1.00 0.00 A ATOM 128 HG21 ILE A 8 -2.790 -0.106 -5.875 1.00 0.00 A ATOM 129 HG22 ILE A 8 -3.794 1.130 -5.113 1.00 0.00 A ATOM 130 HG23 ILE A 8 -4.433 0.177 -6.454 1.00 0.00 A ATOM 131 N ILE A 8 -3.634 -2.203 -2.605 1.00 0.00 A ATOM 132 O ILE A 8 -4.135 0.299 -1.535 1.00 0.00 A ATOM 133 C GLU A 9 -3.741 3.553 -2.960 1.00 0.00 A ATOM 134 CA GLU A 9 -2.748 2.590 -2.329 1.00 0.00 A ATOM 135 CB GLU A 9 -1.343 3.198 -2.373 1.00 0.00 A ATOM 136 CD GLU A 9 0.775 3.750 -1.111 1.00 0.00 A ATOM 137 CG GLU A 9 -0.576 3.060 -1.070 1.00 0.00 A ATOM 138 HN GLU A 9 -2.246 1.201 -3.838 1.00 0.00 A ATOM 139 HA GLU A 9 -3.029 2.434 -1.299 1.00 0.00 A ATOM 140 HB2 GLU A 9 -0.776 2.708 -3.151 1.00 0.00 A ATOM 141 HB1 GLU A 9 -1.424 4.249 -2.608 1.00 0.00 A ATOM 142 HG2 GLU A 9 -1.161 3.497 -0.274 1.00 0.00 A ATOM 143 HG1 GLU A 9 -0.423 2.012 -0.869 1.00 0.00 A ATOM 144 N GLU A 9 -2.762 1.303 -3.012 1.00 0.00 A ATOM 145 O GLU A 9 -4.481 3.195 -3.877 1.00 0.00 A ATOM 146 OE1 GLU A 9 0.968 4.797 -0.494 1.00 0.00 A ATOM 147 C ARG A 10 -3.990 6.581 -4.115 1.00 0.00 A ATOM 148 CA ARG A 10 -4.635 5.813 -2.962 1.00 0.00 A ATOM 149 CB ARG A 10 -5.013 6.777 -1.836 1.00 0.00 A ATOM 150 CD ARG A 10 -6.285 7.008 0.320 1.00 0.00 A ATOM 151 CG ARG A 10 -6.232 6.335 -1.043 1.00 0.00 A ATOM 152 CZ ARG A 10 -4.494 5.816 1.524 1.00 0.00 A ATOM 153 HN ARG A 10 -3.127 4.985 -1.726 1.00 0.00 A ATOM 154 HA ARG A 10 -5.530 5.329 -3.324 1.00 0.00 A ATOM 155 HB2 ARG A 10 -4.179 6.863 -1.157 1.00 0.00 A ATOM 156 HB1 ARG A 10 -5.221 7.747 -2.264 1.00 0.00 A ATOM 157 HD2 ARG A 10 -6.554 8.045 0.185 1.00 0.00 A ATOM 158 HD1 ARG A 10 -7.038 6.517 0.920 1.00 0.00 A ATOM 159 HE ARG A 10 -4.493 7.769 1.110 1.00 0.00 A ATOM 160 HG2 ARG A 10 -7.122 6.594 -1.595 1.00 0.00 A ATOM 161 HG1 ARG A 10 -6.189 5.265 -0.905 1.00 0.00 A ATOM 162 HH11 ARG A 10 -6.051 4.649 0.971 1.00 0.00 A ATOM 163 HH12 ARG A 10 -4.772 3.833 1.807 1.00 0.00 A ATOM 164 HH21 ARG A 10 -2.811 6.698 2.214 1.00 0.00 A ATOM 165 HH22 ARG A 10 -2.933 4.997 2.513 1.00 0.00 A ATOM 166 N ARG A 10 -3.741 4.777 -2.460 1.00 0.00 A ATOM 167 NE ARG A 10 -5.003 6.938 1.017 1.00 0.00 A ATOM 168 NH1 ARG A 10 -5.161 4.673 1.426 1.00 0.00 A ATOM 169 NH2 ARG A 10 -3.317 5.839 2.134 1.00 0.00 A ATOM 170 O ARG A 10 -4.549 6.646 -5.211 1.00 0.00 A ATOM 171 C PRO A 11 -1.479 7.023 -5.994 1.00 0.00 A ATOM 172 CA PRO A 11 -2.099 7.929 -4.938 1.00 0.00 A ATOM 173 CB PRO A 11 -1.014 8.675 -4.163 1.00 0.00 A ATOM 174 CD PRO A 11 -2.048 7.155 -2.626 1.00 0.00 A ATOM 175 CG PRO A 11 -0.742 7.820 -2.976 1.00 0.00 A ATOM 176 HA PRO A 11 -2.754 8.638 -5.417 1.00 0.00 A ATOM 177 HB2 PRO A 11 -0.135 8.786 -4.782 1.00 0.00 A ATOM 178 HB1 PRO A 11 -1.380 9.649 -3.871 1.00 0.00 A ATOM 179 HD2 PRO A 11 -1.873 6.144 -2.295 1.00 0.00 A ATOM 180 HD1 PRO A 11 -2.563 7.720 -1.864 1.00 0.00 A ATOM 181 HG2 PRO A 11 0.002 7.074 -3.224 1.00 0.00 A ATOM 182 HG1 PRO A 11 -0.400 8.429 -2.154 1.00 0.00 A ATOM 183 N PRO A 11 -2.801 7.173 -3.896 1.00 0.00 A ATOM 184 O PRO A 11 -1.587 7.282 -7.192 1.00 0.00 A ATOM 185 C SER A 12 0.541 3.916 -5.662 1.00 0.00 A ATOM 186 CA SER A 12 -0.188 5.004 -6.443 1.00 0.00 A ATOM 187 CB SER A 12 0.794 5.725 -7.371 1.00 0.00 A ATOM 188 HN SER A 12 -0.780 5.809 -4.573 1.00 0.00 A ATOM 189 HA SER A 12 -0.962 4.544 -7.041 1.00 0.00 A ATOM 190 HB2 SER A 12 1.457 5.000 -7.820 1.00 0.00 A ATOM 191 HB1 SER A 12 0.244 6.237 -8.145 1.00 0.00 A ATOM 192 HG SER A 12 1.011 7.404 -6.388 1.00 0.00 A ATOM 193 N SER A 12 -0.829 5.958 -5.539 1.00 0.00 A ATOM 194 O SER A 12 1.026 4.150 -4.554 1.00 0.00 A ATOM 195 OG SER A 12 1.569 6.672 -6.656 1.00 0.00 A ATOM 196 C GLY A 13 0.423 0.913 -4.577 1.00 0.00 A ATOM 197 CA GLY A 13 1.295 1.616 -5.599 1.00 0.00 A ATOM 198 HN GLY A 13 0.216 2.598 -7.133 1.00 0.00 A ATOM 199 HA2 GLY A 13 1.594 0.902 -6.352 1.00 0.00 A ATOM 200 HA1 GLY A 13 2.179 1.990 -5.104 1.00 0.00 A ATOM 201 N GLY A 13 0.619 2.724 -6.250 1.00 0.00 A ATOM 202 O GLY A 13 -0.800 1.041 -4.604 1.00 0.00 A ATOM 203 C TRP A 14 0.784 -0.077 -1.250 1.00 0.00 A ATOM 204 CA TRP A 14 0.342 -0.561 -2.631 1.00 0.00 A ATOM 205 CB TRP A 14 0.605 -2.067 -2.757 1.00 0.00 A ATOM 206 CD1 TRP A 14 -0.609 -2.206 -5.016 1.00 0.00 A ATOM 207 CD2 TRP A 14 -0.647 -4.101 -3.827 1.00 0.00 A ATOM 208 CE2 TRP A 14 -1.341 -4.315 -5.031 1.00 0.00 A ATOM 209 CE3 TRP A 14 -0.537 -5.156 -2.917 1.00 0.00 A ATOM 210 CG TRP A 14 -0.187 -2.744 -3.834 1.00 0.00 A ATOM 211 CH2 TRP A 14 -1.801 -6.554 -4.439 1.00 0.00 A ATOM 212 CZ2 TRP A 14 -1.923 -5.540 -5.349 1.00 0.00 A ATOM 213 CZ3 TRP A 14 -1.116 -6.371 -3.231 1.00 0.00 A ATOM 214 HN TRP A 14 2.034 0.113 -3.711 1.00 0.00 A ATOM 215 HA TRP A 14 -0.714 -0.373 -2.750 1.00 0.00 A ATOM 216 HB2 TRP A 14 1.651 -2.222 -2.973 1.00 0.00 A ATOM 217 HB1 TRP A 14 0.366 -2.543 -1.816 1.00 0.00 A ATOM 218 HD1 TRP A 14 -0.421 -1.190 -5.323 1.00 0.00 A ATOM 219 HE1 TRP A 14 -1.708 -2.997 -6.621 1.00 0.00 A ATOM 220 HE3 TRP A 14 -0.011 -5.032 -1.981 1.00 0.00 A ATOM 221 HH2 TRP A 14 -2.237 -7.520 -4.644 1.00 0.00 A ATOM 222 HZ2 TRP A 14 -2.455 -5.697 -6.275 1.00 0.00 A ATOM 223 HZ3 TRP A 14 -1.041 -7.196 -2.540 1.00 0.00 A ATOM 224 N TRP A 14 1.057 0.170 -3.675 1.00 0.00 A ATOM 225 NE1 TRP A 14 -1.305 -3.143 -5.741 1.00 0.00 A ATOM 226 O TRP A 14 1.757 0.669 -1.132 1.00 0.00 A ATOM 227 C TYR A 15 0.510 -1.320 2.072 1.00 0.00 A ATOM 228 CA TYR A 15 0.418 -0.104 1.157 1.00 0.00 A ATOM 229 CB TYR A 15 -0.606 0.894 1.707 1.00 0.00 A ATOM 230 CD1 TYR A 15 -2.826 -0.015 0.921 1.00 0.00 A ATOM 231 CD2 TYR A 15 -2.400 0.044 3.265 1.00 0.00 A ATOM 232 CE1 TYR A 15 -4.074 -0.557 1.156 1.00 0.00 A ATOM 233 CE2 TYR A 15 -3.647 -0.500 3.509 1.00 0.00 A ATOM 234 CG TYR A 15 -1.970 0.295 1.969 1.00 0.00 A ATOM 235 CZ TYR A 15 -4.480 -0.800 2.452 1.00 0.00 A ATOM 236 HN TYR A 15 -0.690 -1.102 -0.354 1.00 0.00 A ATOM 237 HA TYR A 15 1.387 0.374 1.125 1.00 0.00 A ATOM 238 HB2 TYR A 15 -0.240 1.294 2.641 1.00 0.00 A ATOM 239 HB1 TYR A 15 -0.727 1.700 1.001 1.00 0.00 A ATOM 240 HD1 TYR A 15 -2.503 0.175 -0.092 1.00 0.00 A ATOM 241 HD2 TYR A 15 -1.747 0.280 4.091 1.00 0.00 A ATOM 242 HE1 TYR A 15 -4.727 -0.789 0.328 1.00 0.00 A ATOM 243 HE2 TYR A 15 -3.964 -0.689 4.525 1.00 0.00 A ATOM 244 HH TYR A 15 -6.363 -0.952 2.092 1.00 0.00 A ATOM 245 N TYR A 15 0.075 -0.503 -0.206 1.00 0.00 A ATOM 246 O TYR A 15 0.144 -2.426 1.683 1.00 0.00 A ATOM 247 OH TYR A 15 -5.722 -1.341 2.692 1.00 0.00 A ATOM 248 C PHE A 16 -0.112 -2.347 5.102 1.00 0.00 A ATOM 249 CA PHE A 16 1.147 -2.195 4.253 1.00 0.00 A ATOM 250 CB PHE A 16 2.354 -1.943 5.160 1.00 0.00 A ATOM 251 CD1 PHE A 16 4.508 -1.346 4.019 1.00 0.00 A ATOM 252 CD2 PHE A 16 4.062 -3.646 4.468 1.00 0.00 A ATOM 253 CE1 PHE A 16 5.719 -1.689 3.446 1.00 0.00 A ATOM 254 CE2 PHE A 16 5.271 -3.996 3.895 1.00 0.00 A ATOM 255 CG PHE A 16 3.668 -2.319 4.535 1.00 0.00 A ATOM 256 CZ PHE A 16 6.100 -3.016 3.385 1.00 0.00 A ATOM 257 HN PHE A 16 1.282 -0.204 3.542 1.00 0.00 A ATOM 258 HA PHE A 16 1.308 -3.109 3.702 1.00 0.00 A ATOM 259 HB2 PHE A 16 2.395 -0.892 5.409 1.00 0.00 A ATOM 260 HB1 PHE A 16 2.239 -2.518 6.067 1.00 0.00 A ATOM 261 HD1 PHE A 16 4.210 -0.309 4.067 1.00 0.00 A ATOM 262 HD2 PHE A 16 3.415 -4.412 4.865 1.00 0.00 A ATOM 263 HE1 PHE A 16 6.365 -0.921 3.048 1.00 0.00 A ATOM 264 HE2 PHE A 16 5.568 -5.032 3.847 1.00 0.00 A ATOM 265 HZ PHE A 16 7.045 -3.285 2.937 1.00 0.00 A ATOM 266 N PHE A 16 1.005 -1.109 3.288 1.00 0.00 A ATOM 267 O PHE A 16 -0.884 -1.400 5.262 1.00 0.00 A ATOM 268 C PRO A 17 -1.297 -3.432 7.949 1.00 0.00 A ATOM 269 CA PRO A 17 -1.507 -3.831 6.491 1.00 0.00 A ATOM 270 CB PRO A 17 -1.642 -5.345 6.364 1.00 0.00 A ATOM 271 CD PRO A 17 0.527 -4.736 5.515 1.00 0.00 A ATOM 272 CG PRO A 17 -0.241 -5.833 6.215 1.00 0.00 A ATOM 273 HA PRO A 17 -2.396 -3.352 6.107 1.00 0.00 A ATOM 274 HB2 PRO A 17 -2.109 -5.742 7.255 1.00 0.00 A ATOM 275 HB1 PRO A 17 -2.240 -5.586 5.498 1.00 0.00 A ATOM 276 HD2 PRO A 17 1.479 -4.576 5.998 1.00 0.00 A ATOM 277 HD1 PRO A 17 0.671 -4.983 4.473 1.00 0.00 A ATOM 278 HG2 PRO A 17 0.185 -6.023 7.188 1.00 0.00 A ATOM 279 HG1 PRO A 17 -0.230 -6.734 5.618 1.00 0.00 A ATOM 280 N PRO A 17 -0.339 -3.550 5.658 1.00 0.00 A ATOM 281 O PRO A 17 -1.531 -4.227 8.860 1.00 0.00 A ATOM 282 C ILE A 18 -0.969 -0.217 9.623 1.00 0.00 A ATOM 283 CA ILE A 18 -0.613 -1.697 9.513 1.00 0.00 A ATOM 284 CB ILE A 18 0.858 -1.894 9.926 1.00 0.00 A ATOM 285 CD1 ILE A 18 2.729 -3.615 10.058 1.00 0.00 A ATOM 286 CG1 ILE A 18 1.290 -3.341 9.681 1.00 0.00 A ATOM 287 CG2 ILE A 18 1.055 -1.517 11.387 1.00 0.00 A ATOM 288 HN ILE A 18 -0.685 -1.609 7.401 1.00 0.00 A ATOM 289 HA ILE A 18 -1.235 -2.261 10.193 1.00 0.00 A ATOM 290 HB ILE A 18 1.466 -1.238 9.324 1.00 0.00 A ATOM 291 HD11 ILE A 18 3.117 -2.779 10.623 1.00 0.00 A ATOM 292 HD12 ILE A 18 3.316 -3.750 9.164 1.00 0.00 A ATOM 293 HD13 ILE A 18 2.777 -4.509 10.661 1.00 0.00 A ATOM 294 HG12 ILE A 18 0.664 -4.001 10.263 1.00 0.00 A ATOM 295 HG11 ILE A 18 1.171 -3.572 8.632 1.00 0.00 A ATOM 296 HG21 ILE A 18 1.052 -2.411 11.994 1.00 0.00 A ATOM 297 HG22 ILE A 18 0.254 -0.866 11.703 1.00 0.00 A ATOM 298 HG23 ILE A 18 2.001 -1.008 11.502 1.00 0.00 A ATOM 299 N ILE A 18 -0.855 -2.198 8.165 1.00 0.00 A END
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