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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379274 |
1hu7   |
5034 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.571 0.033 -0.935 1.00 0.00 A ATOM 2 CA LYS A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB LYS A 1 1.607 1.142 -2.150 1.00 0.00 A ATOM 4 CD LYS A 1 0.469 1.020 -4.398 1.00 0.00 A ATOM 5 CE LYS A 1 -0.368 -0.258 -4.485 1.00 0.00 A ATOM 6 CG LYS A 1 1.768 0.773 -3.627 1.00 0.00 A ATOM 7 HA LYS A 1 1.848 -0.933 -1.762 1.00 0.00 A ATOM 8 HB2 LYS A 1 0.563 1.375 -1.941 1.00 0.00 A ATOM 9 HB1 LYS A 1 2.183 2.042 -1.933 1.00 0.00 A ATOM 10 HD2 LYS A 1 -0.107 1.803 -3.905 1.00 0.00 A ATOM 11 HD1 LYS A 1 0.701 1.377 -5.401 1.00 0.00 A ATOM 12 HE2 LYS A 1 0.205 -1.102 -4.101 1.00 0.00 A ATOM 13 HE1 LYS A 1 -1.254 -0.163 -3.859 1.00 0.00 A ATOM 14 HG2 LYS A 1 2.574 1.360 -4.067 1.00 0.00 A ATOM 15 HG1 LYS A 1 2.053 -0.276 -3.714 1.00 0.00 A ATOM 16 HZ1 LYS A 1 -1.193 -1.423 -5.948 1.00 0.00 A ATOM 17 HZ2 LYS A 1 -1.423 0.177 -6.181 1.00 0.00 A ATOM 18 HZ3 LYS A 1 0.039 -0.490 -6.475 1.00 0.00 A ATOM 19 N LYS A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 20 NZ LYS A 1 -0.769 -0.520 -5.886 1.00 0.00 A ATOM 21 O LYS A 1 3.966 0.125 0.226 1.00 0.00 A ATOM 22 C ASN A 2 6.221 1.212 -1.046 1.00 0.00 A ATOM 23 CA ASN A 2 5.810 -0.024 -1.850 1.00 0.00 A ATOM 24 CB ASN A 2 6.499 0.048 -3.214 1.00 0.00 A ATOM 25 CG ASN A 2 6.381 -1.283 -3.959 1.00 0.00 A ATOM 26 HN ASN A 2 4.034 -0.118 -2.935 1.00 0.00 A ATOM 27 HA ASN A 2 6.059 -0.955 -1.340 1.00 0.00 A ATOM 28 HB2 ASN A 2 6.051 0.843 -3.810 1.00 0.00 A ATOM 29 HB1 ASN A 2 7.550 0.303 -3.081 1.00 0.00 A ATOM 30 HD21 ASN A 2 7.664 -2.093 -2.619 1.00 0.00 A ATOM 31 HD22 ASN A 2 7.097 -3.173 -3.848 1.00 0.00 A ATOM 32 N ASN A 2 4.364 -0.044 -1.994 1.00 0.00 A ATOM 33 ND2 ASN A 2 7.108 -2.264 -3.431 1.00 0.00 A ATOM 34 O ASN A 2 5.369 1.989 -0.618 1.00 0.00 A ATOM 35 OD1 ASN A 2 5.677 -1.411 -4.947 1.00 0.00 A ATOM 36 C LEU A 3 7.287 2.634 1.190 1.00 0.00 A ATOM 37 CA LEU A 3 8.060 2.482 -0.122 1.00 0.00 A ATOM 38 CB LEU A 3 8.058 3.744 -0.987 1.00 0.00 A ATOM 39 CD1 LEU A 3 10.359 3.338 -1.935 1.00 0.00 A ATOM 40 CD2 LEU A 3 8.298 2.720 -3.279 1.00 0.00 A ATOM 41 CG LEU A 3 8.905 3.686 -2.259 1.00 0.00 A ATOM 42 HN LEU A 3 8.211 0.717 -1.218 1.00 0.00 A ATOM 43 HA LEU A 3 9.099 2.254 0.114 1.00 0.00 A ATOM 44 HB2 LEU A 3 7.028 3.965 -1.269 1.00 0.00 A ATOM 45 HB1 LEU A 3 8.408 4.578 -0.378 1.00 0.00 A ATOM 46 HD11 LEU A 3 10.563 2.311 -2.238 1.00 0.00 A ATOM 47 HD12 LEU A 3 11.023 4.015 -2.472 1.00 0.00 A ATOM 48 HD13 LEU A 3 10.526 3.440 -0.862 1.00 0.00 A ATOM 49 HD21 LEU A 3 8.921 1.828 -3.349 1.00 0.00 A ATOM 50 HD22 LEU A 3 7.295 2.438 -2.960 1.00 0.00 A ATOM 51 HD23 LEU A 3 8.247 3.205 -4.253 1.00 0.00 A ATOM 52 HG LEU A 3 8.905 4.676 -2.715 1.00 0.00 A ATOM 53 N LEU A 3 7.526 1.354 -0.866 1.00 0.00 A ATOM 54 O LEU A 3 6.516 3.578 1.354 1.00 0.00 A ATOM 55 C ARG A 4 7.382 2.862 4.235 1.00 0.00 A ATOM 56 CA ARG A 4 6.855 1.706 3.381 1.00 0.00 A ATOM 57 CB ARG A 4 7.070 0.389 4.129 1.00 0.00 A ATOM 58 CD ARG A 4 8.882 -1.365 4.117 1.00 0.00 A ATOM 59 CG ARG A 4 8.561 0.115 4.338 1.00 0.00 A ATOM 60 CZ ARG A 4 10.888 -1.383 2.639 1.00 0.00 A ATOM 61 HN ARG A 4 8.148 0.924 1.948 1.00 0.00 A ATOM 62 HA ARG A 4 5.798 1.841 3.149 1.00 0.00 A ATOM 63 HB2 ARG A 4 6.565 0.428 5.095 1.00 0.00 A ATOM 64 HB1 ARG A 4 6.621 -0.430 3.568 1.00 0.00 A ATOM 65 HD2 ARG A 4 8.598 -1.942 4.997 1.00 0.00 A ATOM 66 HD1 ARG A 4 8.300 -1.751 3.281 1.00 0.00 A ATOM 67 HE ARG A 4 10.922 -1.776 4.613 1.00 0.00 A ATOM 68 HG2 ARG A 4 9.146 0.725 3.650 1.00 0.00 A ATOM 69 HG1 ARG A 4 8.850 0.407 5.348 1.00 0.00 A ATOM 70 HH11 ARG A 4 9.144 -0.930 1.697 1.00 0.00 A ATOM 71 HH12 ARG A 4 10.548 -0.946 0.683 1.00 0.00 A ATOM 72 HH21 ARG A 4 12.775 -1.798 3.275 1.00 0.00 A ATOM 73 HH22 ARG A 4 12.627 -1.443 1.586 1.00 0.00 A ATOM 74 N ARG A 4 7.519 1.689 2.090 1.00 0.00 A ATOM 75 NE ARG A 4 10.327 -1.534 3.847 1.00 0.00 A ATOM 76 NH1 ARG A 4 10.130 -1.059 1.584 1.00 0.00 A ATOM 77 NH2 ARG A 4 12.208 -1.556 2.488 1.00 0.00 A ATOM 78 O ARG A 4 8.011 2.638 5.268 1.00 0.00 A ATOM 79 C ARG A 5 9.014 5.557 4.162 1.00 0.00 A ATOM 80 CA ARG A 5 7.546 5.262 4.478 1.00 0.00 A ATOM 81 CB ARG A 5 7.380 5.097 5.990 1.00 0.00 A ATOM 82 CD ARG A 5 5.320 6.266 6.857 1.00 0.00 A ATOM 83 CG ARG A 5 6.829 6.376 6.624 1.00 0.00 A ATOM 84 CZ ARG A 5 5.108 5.505 9.221 1.00 0.00 A ATOM 85 HN ARG A 5 6.595 4.245 2.929 1.00 0.00 A ATOM 86 HA ARG A 5 6.899 6.059 4.112 1.00 0.00 A ATOM 87 HB2 ARG A 5 6.707 4.265 6.197 1.00 0.00 A ATOM 88 HB1 ARG A 5 8.341 4.849 6.440 1.00 0.00 A ATOM 89 HD2 ARG A 5 4.919 7.234 7.156 1.00 0.00 A ATOM 90 HD1 ARG A 5 4.820 5.985 5.930 1.00 0.00 A ATOM 91 HE ARG A 5 4.790 4.336 7.613 1.00 0.00 A ATOM 92 HG2 ARG A 5 7.334 6.563 7.571 1.00 0.00 A ATOM 93 HG1 ARG A 5 7.039 7.227 5.976 1.00 0.00 A ATOM 94 HH11 ARG A 5 5.643 7.454 9.001 1.00 0.00 A ATOM 95 HH12 ARG A 5 5.492 6.911 10.639 1.00 0.00 A ATOM 96 HH21 ARG A 5 4.590 3.618 9.773 1.00 0.00 A ATOM 97 HH22 ARG A 5 4.888 4.713 11.081 1.00 0.00 A ATOM 98 N ARG A 5 7.107 4.072 3.770 1.00 0.00 A ATOM 99 NE ARG A 5 5.043 5.258 7.905 1.00 0.00 A ATOM 100 NH1 ARG A 5 5.443 6.727 9.657 1.00 0.00 A ATOM 101 NH2 ARG A 5 4.839 4.529 10.099 1.00 0.00 A ATOM 102 O ARG A 5 9.565 6.553 4.627 1.00 0.00 A ATOM 103 C ILE A 6 11.333 6.313 2.882 1.00 0.00 A ATOM 104 CA ILE A 6 10.998 4.824 2.990 1.00 0.00 A ATOM 105 CB ILE A 6 11.292 4.033 1.713 1.00 0.00 A ATOM 106 CD1 ILE A 6 12.016 1.732 0.978 1.00 0.00 A ATOM 107 CG1 ILE A 6 11.149 2.529 1.955 1.00 0.00 A ATOM 108 CG2 ILE A 6 12.668 4.394 1.149 1.00 0.00 A ATOM 109 HN ILE A 6 9.150 3.864 2.999 1.00 0.00 A ATOM 110 HA ILE A 6 11.605 4.390 3.785 1.00 0.00 A ATOM 111 HB ILE A 6 10.553 4.310 0.962 1.00 0.00 A ATOM 112 HD11 ILE A 6 13.068 1.920 1.189 1.00 0.00 A ATOM 113 HD12 ILE A 6 11.807 0.668 1.092 1.00 0.00 A ATOM 114 HD13 ILE A 6 11.789 2.039 -0.043 1.00 0.00 A ATOM 115 HG12 ILE A 6 11.438 2.292 2.979 1.00 0.00 A ATOM 116 HG11 ILE A 6 10.105 2.237 1.843 1.00 0.00 A ATOM 117 HG21 ILE A 6 12.839 3.840 0.226 1.00 0.00 A ATOM 118 HG22 ILE A 6 12.706 5.464 0.942 1.00 0.00 A ATOM 119 HG23 ILE A 6 13.438 4.137 1.876 1.00 0.00 A ATOM 120 N ILE A 6 9.605 4.671 3.373 1.00 0.00 A ATOM 121 O ILE A 6 12.440 6.730 3.219 1.00 0.00 A ATOM 122 C THR A 7 11.372 9.070 3.403 1.00 0.00 A ATOM 123 CA THR A 7 10.534 8.507 2.253 1.00 0.00 A ATOM 124 CB THR A 7 9.148 9.145 2.142 1.00 0.00 A ATOM 125 CG2 THR A 7 9.084 10.524 2.803 1.00 0.00 A ATOM 126 HN THR A 7 9.459 6.726 2.138 1.00 0.00 A ATOM 127 HA THR A 7 11.091 8.686 1.333 1.00 0.00 A ATOM 128 HB THR A 7 8.381 8.484 2.546 1.00 0.00 A ATOM 129 HG1 THR A 7 9.668 10.109 0.467 1.00 0.00 A ATOM 130 HG21 THR A 7 9.370 10.438 3.851 1.00 0.00 A ATOM 131 HG22 THR A 7 9.767 11.203 2.294 1.00 0.00 A ATOM 132 HG23 THR A 7 8.067 10.913 2.735 1.00 0.00 A ATOM 133 N THR A 7 10.357 7.073 2.410 1.00 0.00 A ATOM 134 O THR A 7 12.146 10.006 3.211 1.00 0.00 A ATOM 135 OG1 THR A 7 9.002 9.420 0.751 1.00 0.00 A ATOM 136 C ARG A 8 13.416 8.642 5.577 1.00 0.00 A ATOM 137 CA ARG A 8 11.919 8.905 5.753 1.00 0.00 A ATOM 138 CB ARG A 8 11.423 8.175 7.003 1.00 0.00 A ATOM 139 CD ARG A 8 9.626 8.706 8.690 1.00 0.00 A ATOM 140 CG ARG A 8 10.943 9.167 8.063 1.00 0.00 A ATOM 141 CZ ARG A 8 7.856 9.848 10.020 1.00 0.00 A ATOM 142 HN ARG A 8 10.558 7.713 4.720 1.00 0.00 A ATOM 143 HA ARG A 8 11.715 9.972 5.833 1.00 0.00 A ATOM 144 HB2 ARG A 8 10.610 7.500 6.736 1.00 0.00 A ATOM 145 HB1 ARG A 8 12.226 7.560 7.411 1.00 0.00 A ATOM 146 HD2 ARG A 8 9.071 8.092 7.980 1.00 0.00 A ATOM 147 HD1 ARG A 8 9.827 8.082 9.561 1.00 0.00 A ATOM 148 HE ARG A 8 8.994 10.749 8.626 1.00 0.00 A ATOM 149 HG2 ARG A 8 11.702 9.272 8.839 1.00 0.00 A ATOM 150 HG1 ARG A 8 10.810 10.151 7.613 1.00 0.00 A ATOM 151 HH11 ARG A 8 8.093 7.873 10.443 1.00 0.00 A ATOM 152 HH12 ARG A 8 6.865 8.681 11.360 1.00 0.00 A ATOM 153 HH21 ARG A 8 7.375 11.815 9.836 1.00 0.00 A ATOM 154 HH22 ARG A 8 6.454 10.939 11.012 1.00 0.00 A ATOM 155 N ARG A 8 11.189 8.475 4.572 1.00 0.00 A ATOM 156 NE ARG A 8 8.815 9.879 9.085 1.00 0.00 A ATOM 157 NH1 ARG A 8 7.581 8.704 10.662 1.00 0.00 A ATOM 158 NH2 ARG A 8 7.170 10.961 10.314 1.00 0.00 A ATOM 159 O ARG A 8 14.237 9.524 5.822 1.00 0.00 A ATOM 160 C LYS A 9 15.703 7.876 3.810 1.00 0.00 A ATOM 161 CA LYS A 9 15.108 7.035 4.941 1.00 0.00 A ATOM 162 CB LYS A 9 15.210 5.527 4.706 1.00 0.00 A ATOM 163 CD LYS A 9 16.260 3.675 6.058 1.00 0.00 A ATOM 164 CE LYS A 9 17.644 4.280 6.303 1.00 0.00 A ATOM 165 CG LYS A 9 15.184 4.762 6.031 1.00 0.00 A ATOM 166 HN LYS A 9 13.050 6.714 4.956 1.00 0.00 A ATOM 167 HA LYS A 9 15.654 7.256 5.859 1.00 0.00 A ATOM 168 HB2 LYS A 9 14.385 5.197 4.075 1.00 0.00 A ATOM 169 HB1 LYS A 9 16.131 5.300 4.169 1.00 0.00 A ATOM 170 HD2 LYS A 9 16.032 2.952 6.841 1.00 0.00 A ATOM 171 HD1 LYS A 9 16.258 3.133 5.113 1.00 0.00 A ATOM 172 HE2 LYS A 9 18.060 4.643 5.363 1.00 0.00 A ATOM 173 HE1 LYS A 9 17.559 5.140 6.967 1.00 0.00 A ATOM 174 HG2 LYS A 9 15.341 5.455 6.858 1.00 0.00 A ATOM 175 HG1 LYS A 9 14.202 4.311 6.175 1.00 0.00 A ATOM 176 HZ1 LYS A 9 18.938 2.703 6.173 1.00 0.00 A ATOM 177 HZ2 LYS A 9 19.290 3.738 7.387 1.00 0.00 A ATOM 178 HZ3 LYS A 9 18.039 2.699 7.536 1.00 0.00 A ATOM 179 N LYS A 9 13.725 7.425 5.153 1.00 0.00 A ATOM 180 NZ LYS A 9 18.551 3.273 6.898 1.00 0.00 A ATOM 181 O LYS A 9 16.900 8.158 3.805 1.00 0.00 A ATOM 182 C ILE A 10 15.864 10.367 2.249 1.00 0.00 A ATOM 183 CA ILE A 10 15.264 9.054 1.743 1.00 0.00 A ATOM 184 CB ILE A 10 14.108 9.244 0.759 1.00 0.00 A ATOM 185 CD1 ILE A 10 14.196 7.209 -0.728 1.00 0.00 A ATOM 186 CG1 ILE A 10 13.454 7.904 0.415 1.00 0.00 A ATOM 187 CG2 ILE A 10 14.571 9.993 -0.492 1.00 0.00 A ATOM 188 HN ILE A 10 13.867 8.017 2.889 1.00 0.00 A ATOM 189 HA ILE A 10 16.043 8.497 1.222 1.00 0.00 A ATOM 190 HB ILE A 10 13.348 9.860 1.240 1.00 0.00 A ATOM 191 HD11 ILE A 10 13.927 6.153 -0.747 1.00 0.00 A ATOM 192 HD12 ILE A 10 13.918 7.671 -1.675 1.00 0.00 A ATOM 193 HD13 ILE A 10 15.271 7.308 -0.577 1.00 0.00 A ATOM 194 HG12 ILE A 10 13.451 7.261 1.295 1.00 0.00 A ATOM 195 HG11 ILE A 10 12.413 8.065 0.134 1.00 0.00 A ATOM 196 HG21 ILE A 10 15.324 9.401 -1.012 1.00 0.00 A ATOM 197 HG22 ILE A 10 13.720 10.160 -1.152 1.00 0.00 A ATOM 198 HG23 ILE A 10 15.000 10.953 -0.203 1.00 0.00 A ATOM 199 N ILE A 10 14.839 8.251 2.878 1.00 0.00 A ATOM 200 O ILE A 10 16.965 10.744 1.853 1.00 0.00 A ATOM 201 C ILE A 11 16.735 12.039 4.622 1.00 0.00 A ATOM 202 CA ILE A 11 15.555 12.292 3.681 1.00 0.00 A ATOM 203 CB ILE A 11 14.386 13.023 4.344 1.00 0.00 A ATOM 204 CD1 ILE A 11 12.850 13.038 6.344 1.00 0.00 A ATOM 205 CG1 ILE A 11 13.805 12.198 5.495 1.00 0.00 A ATOM 206 CG2 ILE A 11 13.320 13.399 3.313 1.00 0.00 A ATOM 207 HN ILE A 11 14.217 10.715 3.434 1.00 0.00 A ATOM 208 HA ILE A 11 15.899 12.916 2.856 1.00 0.00 A ATOM 209 HB ILE A 11 14.762 13.952 4.772 1.00 0.00 A ATOM 210 HD11 ILE A 11 12.394 12.409 7.109 1.00 0.00 A ATOM 211 HD12 ILE A 11 13.404 13.846 6.822 1.00 0.00 A ATOM 212 HD13 ILE A 11 12.071 13.459 5.708 1.00 0.00 A ATOM 213 HG12 ILE A 11 13.276 11.332 5.095 1.00 0.00 A ATOM 214 HG11 ILE A 11 14.614 11.817 6.118 1.00 0.00 A ATOM 215 HG21 ILE A 11 12.460 12.738 3.422 1.00 0.00 A ATOM 216 HG22 ILE A 11 13.007 14.431 3.475 1.00 0.00 A ATOM 217 HG23 ILE A 11 13.732 13.297 2.310 1.00 0.00 A ATOM 218 N ILE A 11 15.112 11.028 3.117 1.00 0.00 A ATOM 219 O ILE A 11 17.637 12.869 4.728 1.00 0.00 A ATOM 220 C HIS A 12 19.081 10.450 5.467 1.00 0.00 A ATOM 221 CA HIS A 12 17.744 10.518 6.209 1.00 0.00 A ATOM 222 CB HIS A 12 17.398 9.214 6.929 1.00 0.00 A ATOM 223 CD2 HIS A 12 19.834 8.269 7.010 1.00 0.00 A ATOM 224 CE1 HIS A 12 19.765 7.401 9.018 1.00 0.00 A ATOM 225 CG HIS A 12 18.592 8.504 7.522 1.00 0.00 A ATOM 226 HN HIS A 12 15.953 10.221 5.188 1.00 0.00 A ATOM 227 HA HIS A 12 17.795 11.308 6.958 1.00 0.00 A ATOM 228 HB2 HIS A 12 16.684 9.428 7.724 1.00 0.00 A ATOM 229 HB1 HIS A 12 16.903 8.543 6.227 1.00 0.00 A ATOM 230 HD1 HIS A 12 17.805 7.950 9.422 1.00 0.00 A ATOM 231 HD2 HIS A 12 20.186 8.576 6.025 1.00 0.00 A ATOM 232 HE1 HIS A 12 20.067 6.883 9.928 1.00 0.00 A ATOM 233 HE2 HIS A 12 21.469 7.251 7.784 1.00 0.00 A ATOM 234 N HIS A 12 16.690 10.891 5.280 1.00 0.00 A ATOM 235 ND1 HIS A 12 18.579 7.945 8.788 1.00 0.00 A ATOM 236 NE2 HIS A 12 20.542 7.603 7.915 1.00 0.00 A ATOM 237 O HIS A 12 20.048 11.099 5.862 1.00 0.00 A ATOM 238 C ILE A 13 20.942 10.863 3.384 1.00 0.00 A ATOM 239 CA ILE A 13 20.293 9.495 3.605 1.00 0.00 A ATOM 240 CB ILE A 13 19.976 8.748 2.308 1.00 0.00 A ATOM 241 CD1 ILE A 13 20.182 6.235 2.331 1.00 0.00 A ATOM 242 CG1 ILE A 13 19.261 7.427 2.596 1.00 0.00 A ATOM 243 CG2 ILE A 13 21.240 8.544 1.469 1.00 0.00 A ATOM 244 HN ILE A 13 18.301 9.132 4.091 1.00 0.00 A ATOM 245 HA ILE A 13 20.984 8.873 4.174 1.00 0.00 A ATOM 246 HB ILE A 13 19.295 9.361 1.718 1.00 0.00 A ATOM 247 HD11 ILE A 13 21.107 6.358 2.894 1.00 0.00 A ATOM 248 HD12 ILE A 13 19.686 5.316 2.643 1.00 0.00 A ATOM 249 HD13 ILE A 13 20.410 6.181 1.266 1.00 0.00 A ATOM 250 HG12 ILE A 13 18.927 7.409 3.634 1.00 0.00 A ATOM 251 HG11 ILE A 13 18.370 7.348 1.974 1.00 0.00 A ATOM 252 HG21 ILE A 13 20.992 7.983 0.569 1.00 0.00 A ATOM 253 HG22 ILE A 13 21.652 9.515 1.191 1.00 0.00 A ATOM 254 HG23 ILE A 13 21.977 7.991 2.051 1.00 0.00 A ATOM 255 N ILE A 13 19.092 9.657 4.405 1.00 0.00 A ATOM 256 O ILE A 13 22.069 11.097 3.818 1.00 0.00 A ATOM 257 C ILE A 14 21.194 13.709 3.721 1.00 0.00 A ATOM 258 CA ILE A 14 20.692 13.069 2.425 1.00 0.00 A ATOM 259 CB ILE A 14 19.619 13.891 1.709 1.00 0.00 A ATOM 260 CD1 ILE A 14 19.804 12.010 0.040 1.00 0.00 A ATOM 261 CG1 ILE A 14 18.871 13.040 0.680 1.00 0.00 A ATOM 262 CG2 ILE A 14 20.220 15.151 1.082 1.00 0.00 A ATOM 263 HN ILE A 14 19.287 11.532 2.359 1.00 0.00 A ATOM 264 HA ILE A 14 21.534 12.971 1.739 1.00 0.00 A ATOM 265 HB ILE A 14 18.888 14.217 2.449 1.00 0.00 A ATOM 266 HD11 ILE A 14 20.828 12.382 0.064 1.00 0.00 A ATOM 267 HD12 ILE A 14 19.744 11.073 0.593 1.00 0.00 A ATOM 268 HD13 ILE A 14 19.503 11.841 -0.994 1.00 0.00 A ATOM 269 HG12 ILE A 14 18.037 12.531 1.162 1.00 0.00 A ATOM 270 HG11 ILE A 14 18.449 13.683 -0.092 1.00 0.00 A ATOM 271 HG21 ILE A 14 20.289 15.934 1.837 1.00 0.00 A ATOM 272 HG22 ILE A 14 21.215 14.926 0.699 1.00 0.00 A ATOM 273 HG23 ILE A 14 19.584 15.489 0.264 1.00 0.00 A ATOM 274 N ILE A 14 20.203 11.731 2.709 1.00 0.00 A ATOM 275 O ILE A 14 22.257 14.328 3.740 1.00 0.00 A ATOM 276 C LYS A 15 21.900 13.274 6.675 1.00 0.00 A ATOM 277 CA LYS A 15 20.758 14.092 6.069 1.00 0.00 A ATOM 278 CB LYS A 15 19.522 14.181 6.966 1.00 0.00 A ATOM 279 CD LYS A 15 17.666 15.798 7.515 1.00 0.00 A ATOM 280 CE LYS A 15 16.896 15.862 6.195 1.00 0.00 A ATOM 281 CG LYS A 15 19.167 15.638 7.268 1.00 0.00 A ATOM 282 HN LYS A 15 19.543 13.034 4.748 1.00 0.00 A ATOM 283 HA LYS A 15 21.111 15.110 5.904 1.00 0.00 A ATOM 284 HB2 LYS A 15 18.678 13.691 6.480 1.00 0.00 A ATOM 285 HB1 LYS A 15 19.706 13.647 7.898 1.00 0.00 A ATOM 286 HD2 LYS A 15 17.302 14.962 8.113 1.00 0.00 A ATOM 287 HD1 LYS A 15 17.483 16.705 8.091 1.00 0.00 A ATOM 288 HE2 LYS A 15 17.254 16.701 5.599 1.00 0.00 A ATOM 289 HE1 LYS A 15 17.081 14.957 5.615 1.00 0.00 A ATOM 290 HG2 LYS A 15 19.722 15.977 8.143 1.00 0.00 A ATOM 291 HG1 LYS A 15 19.471 16.270 6.433 1.00 0.00 A ATOM 292 HZ1 LYS A 15 14.952 15.987 5.578 1.00 0.00 A ATOM 293 HZ2 LYS A 15 15.131 15.256 7.027 1.00 0.00 A ATOM 294 HZ3 LYS A 15 15.273 16.878 6.908 1.00 0.00 A ATOM 295 N LYS A 15 20.406 13.538 4.772 1.00 0.00 A ATOM 296 NZ LYS A 15 15.445 16.007 6.447 1.00 0.00 A ATOM 297 O LYS A 15 22.488 13.671 7.679 1.00 0.00 A ATOM 298 C LYS A 16 24.367 11.245 5.466 1.00 0.00 A ATOM 299 CA LYS A 16 23.241 11.268 6.502 1.00 0.00 A ATOM 300 CB LYS A 16 22.684 9.883 6.835 1.00 0.00 A ATOM 301 CD LYS A 16 24.375 9.926 8.706 1.00 0.00 A ATOM 302 CE LYS A 16 25.075 8.794 9.459 1.00 0.00 A ATOM 303 CG LYS A 16 22.958 9.518 8.296 1.00 0.00 A ATOM 304 HN LYS A 16 21.697 11.830 5.222 1.00 0.00 A ATOM 305 HA LYS A 16 23.632 11.690 7.428 1.00 0.00 A ATOM 306 HB2 LYS A 16 21.610 9.864 6.648 1.00 0.00 A ATOM 307 HB1 LYS A 16 23.135 9.138 6.180 1.00 0.00 A ATOM 308 HD2 LYS A 16 24.952 10.190 7.820 1.00 0.00 A ATOM 309 HD1 LYS A 16 24.333 10.815 9.335 1.00 0.00 A ATOM 310 HE2 LYS A 16 25.037 8.984 10.532 1.00 0.00 A ATOM 311 HE1 LYS A 16 24.552 7.854 9.283 1.00 0.00 A ATOM 312 HG2 LYS A 16 22.232 10.014 8.941 1.00 0.00 A ATOM 313 HG1 LYS A 16 22.830 8.445 8.437 1.00 0.00 A ATOM 314 HZ1 LYS A 16 27.090 8.842 9.797 1.00 0.00 A ATOM 315 HZ2 LYS A 16 26.645 7.752 8.666 1.00 0.00 A ATOM 316 HZ3 LYS A 16 26.668 9.344 8.302 1.00 0.00 A ATOM 317 N LYS A 16 22.180 12.146 6.038 1.00 0.00 A ATOM 318 NZ LYS A 16 26.484 8.673 9.021 1.00 0.00 A ATOM 319 O LYS A 16 25.543 11.193 5.824 1.00 0.00 A ATOM 320 C TYR A 17 25.168 12.681 2.574 1.00 0.00 A ATOM 321 CA TYR A 17 24.928 11.269 3.114 1.00 0.00 A ATOM 322 CB TYR A 17 24.301 10.414 2.011 1.00 0.00 A ATOM 323 CD1 TYR A 17 25.060 8.207 2.967 1.00 0.00 A ATOM 324 CD2 TYR A 17 25.374 8.598 0.630 1.00 0.00 A ATOM 325 CE1 TYR A 17 25.654 6.903 2.829 1.00 0.00 A ATOM 326 CE2 TYR A 17 25.968 7.294 0.492 1.00 0.00 A ATOM 327 CG TYR A 17 24.933 9.028 1.865 1.00 0.00 A ATOM 328 CZ TYR A 17 26.079 6.510 1.598 1.00 0.00 A ATOM 329 HN TYR A 17 23.009 11.327 3.922 1.00 0.00 A ATOM 330 HA TYR A 17 25.867 10.872 3.499 1.00 0.00 A ATOM 331 HB2 TYR A 17 23.237 10.297 2.217 1.00 0.00 A ATOM 332 HB1 TYR A 17 24.386 10.943 1.062 1.00 0.00 A ATOM 333 HD1 TYR A 17 24.711 8.547 3.942 1.00 0.00 A ATOM 334 HD2 TYR A 17 25.274 9.246 -0.241 1.00 0.00 A ATOM 335 HE1 TYR A 17 25.761 6.245 3.691 1.00 0.00 A ATOM 336 HE2 TYR A 17 26.321 6.942 -0.478 1.00 0.00 A ATOM 337 HH TYR A 17 26.244 4.650 2.137 1.00 0.00 A ATOM 338 N TYR A 17 23.968 11.285 4.204 1.00 0.00 A ATOM 339 O TYR A 17 25.853 12.856 1.567 1.00 0.00 A ATOM 340 OH TYR A 17 26.640 5.278 1.467 1.00 0.00 A ATOM 341 C GLY A 18 26.095 15.290 2.221 1.00 0.00 A ATOM 342 CA GLY A 18 24.732 15.041 2.869 1.00 0.00 A ATOM 343 HN GLY A 18 24.034 13.500 4.084 1.00 0.00 A ATOM 344 HA2 GLY A 18 23.939 15.306 2.169 1.00 0.00 A ATOM 345 HA1 GLY A 18 24.617 15.686 3.740 1.00 0.00 A ATOM 346 N GLY A 18 24.590 13.651 3.267 1.00 0.00 A ATOM 347 OT1 GLY A 18 26.869 16.121 2.694 1.00 0.00 A END
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