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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630513 |
6cor   |
30430 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 1.068 5.491 -14.379 1.00 0.00 A ATOM 2 CA GLU A 1 1.673 6.666 -15.126 1.00 0.00 A ATOM 3 CB GLU A 1 1.532 6.449 -16.676 1.00 0.00 A ATOM 4 CD GLU A 1 1.546 7.465 -18.998 1.00 0.00 A ATOM 5 CG GLU A 1 1.705 7.761 -17.495 1.00 0.00 A ATOM 6 HT1 GLU A 1 3.393 7.829 -14.924 1.00 0.00 A ATOM 7 HT2 GLU A 1 3.700 6.199 -15.293 1.00 0.00 A ATOM 8 HT3 GLU A 1 3.218 6.640 -13.724 1.00 0.00 A ATOM 9 HA GLU A 1 1.155 7.565 -14.825 1.00 0.00 A ATOM 10 HB2 GLU A 1 2.292 5.702 -17.011 1.00 0.00 A ATOM 11 HB1 GLU A 1 0.521 6.025 -16.895 1.00 0.00 A ATOM 12 HG2 GLU A 1 0.940 8.506 -17.179 1.00 0.00 A ATOM 13 HG1 GLU A 1 2.714 8.190 -17.312 1.00 0.00 A ATOM 14 N GLU A 1 3.105 6.847 -14.737 1.00 0.00 A ATOM 15 O GLU A 1 0.181 5.689 -13.538 1.00 0.00 A ATOM 16 OE1 GLU A 1 2.577 7.153 -19.658 1.00 0.00 A ATOM 17 OE2 GLU A 1 0.392 7.550 -19.504 1.00 0.00 A ATOM 18 C MET A 2 2.212 2.223 -13.567 1.00 0.00 A ATOM 19 CA MET A 2 1.021 3.022 -14.042 1.00 0.00 A ATOM 20 CB MET A 2 0.185 2.111 -14.984 1.00 0.00 A ATOM 21 CE MET A 2 -3.419 2.857 -16.912 1.00 0.00 A ATOM 22 CG MET A 2 -1.123 2.763 -15.485 1.00 0.00 A ATOM 23 HN MET A 2 2.241 4.089 -15.380 1.00 0.00 A ATOM 24 HA MET A 2 0.433 3.306 -13.177 1.00 0.00 A ATOM 25 HB2 MET A 2 0.810 1.837 -15.864 1.00 0.00 A ATOM 26 HB1 MET A 2 -0.074 1.169 -14.443 1.00 0.00 A ATOM 27 HE1 MET A 2 -3.031 3.780 -17.392 1.00 0.00 A ATOM 28 HE2 MET A 2 -3.926 3.146 -15.967 1.00 0.00 A ATOM 29 HE3 MET A 2 -4.183 2.414 -17.588 1.00 0.00 A ATOM 30 HG2 MET A 2 -1.746 3.036 -14.603 1.00 0.00 A ATOM 31 HG1 MET A 2 -0.871 3.706 -16.020 1.00 0.00 A ATOM 32 N MET A 2 1.533 4.232 -14.693 1.00 0.00 A ATOM 33 O MET A 2 3.258 2.186 -14.222 1.00 0.00 A ATOM 34 SD MET A 2 -2.074 1.673 -16.594 1.00 0.00 A ATOM 35 C ARG A 3 3.052 -0.679 -12.222 1.00 0.00 A ATOM 36 CA ARG A 3 3.089 0.733 -11.744 1.00 0.00 A ATOM 37 CB ARG A 3 2.996 0.737 -10.188 1.00 0.00 A ATOM 38 CD ARG A 3 4.403 2.873 -9.889 1.00 0.00 A ATOM 39 CG ARG A 3 3.072 2.148 -9.577 1.00 0.00 A ATOM 40 CZ ARG A 3 5.582 4.991 -9.113 1.00 0.00 A ATOM 41 HN ARG A 3 1.184 1.611 -11.870 1.00 0.00 A ATOM 42 HA ARG A 3 4.040 1.111 -12.065 1.00 0.00 A ATOM 43 HB2 ARG A 3 2.032 0.273 -9.877 1.00 0.00 A ATOM 44 HB1 ARG A 3 3.824 0.123 -9.763 1.00 0.00 A ATOM 45 HD2 ARG A 3 5.268 2.208 -9.667 1.00 0.00 A ATOM 46 HD1 ARG A 3 4.436 3.170 -10.966 1.00 0.00 A ATOM 47 HE ARG A 3 3.754 4.336 -8.409 1.00 0.00 A ATOM 48 HG2 ARG A 3 2.222 2.751 -9.970 1.00 0.00 A ATOM 49 HG1 ARG A 3 2.946 2.059 -8.477 1.00 0.00 A ATOM 50 HH11 ARG A 3 6.640 3.945 -10.546 1.00 0.00 A ATOM 51 HH12 ARG A 3 7.406 5.396 -9.991 1.00 0.00 A ATOM 52 HH21 ARG A 3 4.839 6.282 -7.697 1.00 0.00 A ATOM 53 HH22 ARG A 3 6.373 6.733 -8.360 1.00 0.00 A ATOM 54 N ARG A 3 2.042 1.557 -12.373 1.00 0.00 A ATOM 55 NE ARG A 3 4.499 4.124 -9.043 1.00 0.00 A ATOM 56 NH1 ARG A 3 6.639 4.757 -9.960 1.00 0.00 A ATOM 57 NH2 ARG A 3 5.600 6.101 -8.320 1.00 0.00 A ATOM 58 O ARG A 3 3.959 -1.455 -11.928 1.00 0.00 A ATOM 59 C LEU A 4 2.431 -2.418 -14.768 1.00 0.00 A ATOM 60 CA LEU A 4 1.799 -2.371 -13.446 1.00 0.00 A ATOM 61 CB LEU A 4 0.330 -2.743 -13.534 1.00 0.00 A ATOM 62 CD1 LEU A 4 -1.050 -1.500 -11.730 1.00 0.00 A ATOM 63 CD2 LEU A 4 -1.117 -4.096 -11.942 1.00 0.00 A ATOM 64 CG LEU A 4 -0.288 -2.803 -12.115 1.00 0.00 A ATOM 65 HN LEU A 4 1.231 -0.408 -13.108 1.00 0.00 A ATOM 66 HA LEU A 4 2.319 -3.084 -12.821 1.00 0.00 A ATOM 67 HB2 LEU A 4 -0.205 -1.991 -14.159 1.00 0.00 A ATOM 68 HB1 LEU A 4 0.236 -3.738 -14.014 1.00 0.00 A ATOM 69 HD11 LEU A 4 -1.654 -1.653 -10.812 1.00 0.00 A ATOM 70 HD12 LEU A 4 -1.724 -1.182 -12.554 1.00 0.00 A ATOM 71 HD13 LEU A 4 -0.313 -0.671 -11.533 1.00 0.00 A ATOM 72 HD21 LEU A 4 -2.010 -4.072 -12.599 1.00 0.00 A ATOM 73 HD22 LEU A 4 -1.444 -4.211 -10.889 1.00 0.00 A ATOM 74 HD23 LEU A 4 -0.495 -4.985 -12.225 1.00 0.00 A ATOM 75 HG LEU A 4 0.567 -2.863 -11.408 1.00 0.00 A ATOM 76 N LEU A 4 1.971 -1.044 -12.920 1.00 0.00 A ATOM 77 O LEU A 4 3.018 -3.413 -15.111 1.00 0.00 A ATOM 78 C SER A 5 4.519 -1.040 -16.534 1.00 0.00 A ATOM 79 CA SER A 5 3.045 -1.150 -16.772 1.00 0.00 A ATOM 80 CB SER A 5 2.594 0.041 -17.642 1.00 0.00 A ATOM 81 HN SER A 5 2.013 -0.442 -15.135 1.00 0.00 A ATOM 82 HA SER A 5 2.861 -2.064 -17.302 1.00 0.00 A ATOM 83 HB2 SER A 5 2.843 1.003 -17.151 1.00 0.00 A ATOM 84 HB1 SER A 5 3.114 -0.013 -18.628 1.00 0.00 A ATOM 85 HG SER A 5 0.909 -0.886 -17.588 1.00 0.00 A ATOM 86 N SER A 5 2.420 -1.259 -15.485 1.00 0.00 A ATOM 87 O SER A 5 5.260 -1.170 -17.471 1.00 0.00 A ATOM 88 OG SER A 5 1.191 -0.015 -17.879 1.00 0.00 A ATOM 89 C LYS A 6 6.815 -2.068 -14.482 1.00 0.00 A ATOM 90 CA LYS A 6 6.333 -0.648 -14.864 1.00 0.00 A ATOM 91 CB LYS A 6 6.524 0.364 -13.694 1.00 0.00 A ATOM 92 CD LYS A 6 8.178 -0.111 -11.788 1.00 0.00 A ATOM 93 CE LYS A 6 9.629 -0.005 -11.270 1.00 0.00 A ATOM 94 CG LYS A 6 7.974 0.548 -13.167 1.00 0.00 A ATOM 95 HN LYS A 6 4.305 -0.584 -14.495 1.00 0.00 A ATOM 96 HA LYS A 6 6.849 -0.314 -15.721 1.00 0.00 A ATOM 97 HB2 LYS A 6 6.149 1.352 -14.036 1.00 0.00 A ATOM 98 HB1 LYS A 6 5.876 0.047 -12.854 1.00 0.00 A ATOM 99 HD2 LYS A 6 7.489 0.371 -11.062 1.00 0.00 A ATOM 100 HD1 LYS A 6 7.886 -1.187 -11.868 1.00 0.00 A ATOM 101 HE2 LYS A 6 10.325 -0.540 -11.951 1.00 0.00 A ATOM 102 HE1 LYS A 6 9.938 1.061 -11.195 1.00 0.00 A ATOM 103 HG2 LYS A 6 8.694 0.108 -13.894 1.00 0.00 A ATOM 104 HG1 LYS A 6 8.194 1.635 -13.085 1.00 0.00 A ATOM 105 HZ1 LYS A 6 10.011 -1.617 -10.016 1.00 0.00 A ATOM 106 HZ2 LYS A 6 8.864 -0.523 -9.409 1.00 0.00 A ATOM 107 HZ3 LYS A 6 10.513 -0.120 -9.393 1.00 0.00 A ATOM 108 N LYS A 6 4.946 -0.740 -15.241 1.00 0.00 A ATOM 109 NZ LYS A 6 9.765 -0.612 -9.921 1.00 0.00 A ATOM 110 O LYS A 6 7.977 -2.446 -14.710 1.00 0.00 A ATOM 111 C PHE A 7 6.392 -5.180 -14.566 1.00 0.00 A ATOM 112 CA PHE A 7 6.132 -4.266 -13.459 1.00 0.00 A ATOM 113 CB PHE A 7 4.931 -4.927 -12.699 1.00 0.00 A ATOM 114 CD1 PHE A 7 4.727 -4.515 -10.222 1.00 0.00 A ATOM 115 CD2 PHE A 7 5.893 -6.416 -11.048 1.00 0.00 A ATOM 116 CE1 PHE A 7 5.002 -4.928 -8.942 1.00 0.00 A ATOM 117 CE2 PHE A 7 6.165 -6.824 -9.807 1.00 0.00 A ATOM 118 CG PHE A 7 5.178 -5.263 -11.280 1.00 0.00 A ATOM 119 CZ PHE A 7 5.726 -6.088 -8.729 1.00 0.00 A ATOM 120 HN PHE A 7 4.965 -2.550 -13.699 1.00 0.00 A ATOM 121 HA PHE A 7 6.998 -4.265 -12.836 1.00 0.00 A ATOM 122 HB2 PHE A 7 4.081 -4.230 -12.715 1.00 0.00 A ATOM 123 HB1 PHE A 7 4.596 -5.867 -13.206 1.00 0.00 A ATOM 124 HD1 PHE A 7 4.150 -3.612 -10.398 1.00 0.00 A ATOM 125 HD2 PHE A 7 6.239 -7.012 -11.894 1.00 0.00 A ATOM 126 HE1 PHE A 7 4.653 -4.349 -8.112 1.00 0.00 A ATOM 127 HE2 PHE A 7 6.727 -7.729 -9.686 1.00 0.00 A ATOM 128 HZ PHE A 7 5.944 -6.414 -7.723 1.00 0.00 A ATOM 129 N PHE A 7 5.884 -2.875 -13.870 1.00 0.00 A ATOM 130 O PHE A 7 7.427 -5.866 -14.613 1.00 0.00 A ATOM 131 C PHE A 8 6.486 -5.693 -17.559 1.00 0.00 A ATOM 132 CA PHE A 8 5.482 -6.138 -16.558 1.00 0.00 A ATOM 133 CB PHE A 8 4.320 -6.177 -17.473 1.00 0.00 A ATOM 134 CD1 PHE A 8 2.554 -4.766 -17.881 1.00 0.00 A ATOM 135 CD2 PHE A 8 2.258 -6.326 -16.131 1.00 0.00 A ATOM 136 CE1 PHE A 8 1.378 -4.299 -17.719 1.00 0.00 A ATOM 137 CE2 PHE A 8 1.027 -5.841 -15.942 1.00 0.00 A ATOM 138 CG PHE A 8 3.020 -5.765 -17.112 1.00 0.00 A ATOM 139 CZ PHE A 8 0.574 -4.814 -16.742 1.00 0.00 A ATOM 140 HN PHE A 8 4.596 -4.659 -15.398 1.00 0.00 A ATOM 141 HA PHE A 8 5.707 -7.112 -16.177 1.00 0.00 A ATOM 142 HB2 PHE A 8 4.548 -5.501 -18.310 1.00 0.00 A ATOM 143 HB1 PHE A 8 4.219 -7.187 -17.830 1.00 0.00 A ATOM 144 HD1 PHE A 8 3.178 -4.332 -18.657 1.00 0.00 A ATOM 145 HD2 PHE A 8 2.634 -7.134 -15.514 1.00 0.00 A ATOM 146 HE1 PHE A 8 1.107 -3.497 -18.349 1.00 0.00 A ATOM 147 HE2 PHE A 8 0.427 -6.251 -15.176 1.00 0.00 A ATOM 148 HZ PHE A 8 -0.381 -4.433 -16.606 1.00 0.00 A ATOM 149 N PHE A 8 5.418 -5.225 -15.475 1.00 0.00 A ATOM 150 O PHE A 8 6.870 -6.429 -18.439 1.00 0.00 A ATOM 151 C ARG A 9 9.063 -4.499 -18.373 1.00 0.00 A ATOM 152 CA ARG A 9 7.709 -3.822 -18.454 1.00 0.00 A ATOM 153 CB ARG A 9 7.858 -2.372 -18.048 1.00 0.00 A ATOM 154 CD ARG A 9 8.328 0.087 -18.483 1.00 0.00 A ATOM 155 CG ARG A 9 8.255 -1.343 -19.098 1.00 0.00 A ATOM 156 CZ ARG A 9 8.886 2.427 -19.309 1.00 0.00 A ATOM 157 HN ARG A 9 6.392 -3.771 -16.865 1.00 0.00 A ATOM 158 HA ARG A 9 7.243 -3.964 -19.424 1.00 0.00 A ATOM 159 HB2 ARG A 9 6.885 -2.084 -17.643 1.00 0.00 A ATOM 160 HB1 ARG A 9 8.580 -2.324 -17.207 1.00 0.00 A ATOM 161 HD2 ARG A 9 7.336 0.388 -18.040 1.00 0.00 A ATOM 162 HD1 ARG A 9 9.103 0.131 -17.683 1.00 0.00 A ATOM 163 HE ARG A 9 8.827 0.739 -20.500 1.00 0.00 A ATOM 164 HG2 ARG A 9 9.237 -1.625 -19.532 1.00 0.00 A ATOM 165 HG1 ARG A 9 7.489 -1.365 -19.907 1.00 0.00 A ATOM 166 HH11 ARG A 9 8.473 2.351 -17.288 1.00 0.00 A ATOM 167 HH12 ARG A 9 8.866 3.927 -17.890 1.00 0.00 A ATOM 168 HH21 ARG A 9 9.357 2.889 -21.256 1.00 0.00 A ATOM 169 HH22 ARG A 9 9.372 4.232 -20.163 1.00 0.00 A ATOM 170 N ARG A 9 6.812 -4.407 -17.520 1.00 0.00 A ATOM 171 NE ARG A 9 8.703 1.074 -19.567 1.00 0.00 A ATOM 172 NH1 ARG A 9 8.726 2.950 -18.049 1.00 0.00 A ATOM 173 NH2 ARG A 9 9.236 3.256 -20.334 1.00 0.00 A ATOM 174 O ARG A 9 9.765 -4.663 -19.335 1.00 0.00 A ATOM 175 C ASP A 10 10.438 -7.032 -16.907 1.00 0.00 A ATOM 176 CA ASP A 10 10.671 -5.519 -16.875 1.00 0.00 A ATOM 177 CB ASP A 10 11.321 -5.107 -15.514 1.00 0.00 A ATOM 178 CG ASP A 10 11.705 -3.615 -15.450 1.00 0.00 A ATOM 179 HN ASP A 10 8.946 -4.537 -16.371 1.00 0.00 A ATOM 180 HA ASP A 10 11.324 -5.287 -17.695 1.00 0.00 A ATOM 181 HB2 ASP A 10 10.603 -5.321 -14.686 1.00 0.00 A ATOM 182 HB1 ASP A 10 12.238 -5.710 -15.337 1.00 0.00 A ATOM 183 N ASP A 10 9.456 -4.821 -17.144 1.00 0.00 A ATOM 184 O ASP A 10 11.388 -7.797 -16.800 1.00 0.00 A ATOM 185 OD1 ASP A 10 12.434 -3.139 -16.371 1.00 0.00 A ATOM 186 OD2 ASP A 10 11.301 -2.935 -14.466 1.00 0.00 A ATOM 187 C ALA A 11 8.725 -9.522 -18.313 1.00 0.00 A ATOM 188 CA ALA A 11 8.858 -8.926 -16.939 1.00 0.00 A ATOM 189 CB ALA A 11 7.564 -9.204 -16.160 1.00 0.00 A ATOM 190 HN ALA A 11 8.352 -6.874 -17.100 1.00 0.00 A ATOM 191 HA ALA A 11 9.665 -9.428 -16.471 1.00 0.00 A ATOM 192 HB1 ALA A 11 6.668 -9.018 -16.803 1.00 0.00 A ATOM 193 HB2 ALA A 11 7.501 -8.518 -15.283 1.00 0.00 A ATOM 194 HB3 ALA A 11 7.539 -10.249 -15.803 1.00 0.00 A ATOM 195 N ALA A 11 9.154 -7.495 -16.961 1.00 0.00 A ATOM 196 O ALA A 11 9.252 -10.596 -18.566 1.00 0.00 A ATOM 197 C ILE A 12 8.610 -8.768 -21.532 1.00 0.00 A ATOM 198 CA ILE A 12 7.618 -9.285 -20.530 1.00 0.00 A ATOM 199 CB ILE A 12 6.244 -8.722 -20.945 1.00 0.00 A ATOM 200 CD1 ILE A 12 3.782 -8.442 -20.130 1.00 0.00 A ATOM 201 CG1 ILE A 12 5.200 -8.995 -19.835 1.00 0.00 A ATOM 202 CG2 ILE A 12 5.798 -9.277 -22.355 1.00 0.00 A ATOM 203 HN ILE A 12 7.582 -7.938 -18.935 1.00 0.00 A ATOM 204 HA ILE A 12 7.603 -10.357 -20.542 1.00 0.00 A ATOM 205 HB ILE A 12 6.352 -7.604 -21.007 1.00 0.00 A ATOM 206 HD11 ILE A 12 3.839 -7.345 -20.339 1.00 0.00 A ATOM 207 HD12 ILE A 12 3.121 -8.592 -19.248 1.00 0.00 A ATOM 208 HD13 ILE A 12 3.326 -8.951 -21.003 1.00 0.00 A ATOM 209 HG12 ILE A 12 5.144 -10.079 -19.631 1.00 0.00 A ATOM 210 HG11 ILE A 12 5.578 -8.480 -18.909 1.00 0.00 A ATOM 211 HG21 ILE A 12 4.766 -8.950 -22.602 1.00 0.00 A ATOM 212 HG22 ILE A 12 5.822 -10.387 -22.360 1.00 0.00 A ATOM 213 HG23 ILE A 12 6.474 -8.906 -23.153 1.00 0.00 A ATOM 214 N ILE A 12 7.958 -8.833 -19.185 1.00 0.00 A ATOM 215 O ILE A 12 8.971 -9.447 -22.492 1.00 0.00 A ATOM 216 C LEU A 13 11.302 -7.074 -22.095 1.00 0.00 A ATOM 217 CA LEU A 13 9.851 -6.804 -22.276 1.00 0.00 A ATOM 218 CB LEU A 13 9.577 -5.283 -22.225 1.00 0.00 A ATOM 219 CD1 LEU A 13 7.884 -3.341 -22.239 1.00 0.00 A ATOM 220 CD2 LEU A 13 7.195 -5.521 -23.388 1.00 0.00 A ATOM 221 CG LEU A 13 8.056 -4.878 -22.252 1.00 0.00 A ATOM 222 HN LEU A 13 8.827 -7.006 -20.479 1.00 0.00 A ATOM 223 HA LEU A 13 9.602 -7.192 -23.245 1.00 0.00 A ATOM 224 HB2 LEU A 13 10.000 -4.905 -21.249 1.00 0.00 A ATOM 225 HB1 LEU A 13 10.106 -4.778 -23.058 1.00 0.00 A ATOM 226 HD11 LEU A 13 8.640 -2.880 -21.566 1.00 0.00 A ATOM 227 HD12 LEU A 13 6.868 -3.074 -21.861 1.00 0.00 A ATOM 228 HD13 LEU A 13 8.010 -2.918 -23.258 1.00 0.00 A ATOM 229 HD21 LEU A 13 6.948 -6.574 -23.139 1.00 0.00 A ATOM 230 HD22 LEU A 13 7.743 -5.503 -24.353 1.00 0.00 A ATOM 231 HD23 LEU A 13 6.238 -4.964 -23.512 1.00 0.00 A ATOM 232 HG LEU A 13 7.645 -5.237 -21.266 1.00 0.00 A ATOM 233 N LEU A 13 9.039 -7.509 -21.320 1.00 0.00 A ATOM 234 O LEU A 13 12.093 -6.610 -22.900 1.00 0.00 A ATOM 235 C GLN A 14 13.375 -9.422 -21.470 1.00 0.00 A ATOM 236 CA GLN A 14 13.122 -8.102 -20.828 1.00 0.00 A ATOM 237 CB GLN A 14 13.583 -8.132 -19.371 1.00 0.00 A ATOM 238 CD GLN A 14 14.801 -6.698 -17.666 1.00 0.00 A ATOM 239 CG GLN A 14 13.828 -6.710 -18.865 1.00 0.00 A ATOM 240 HN GLN A 14 11.044 -8.169 -20.332 1.00 0.00 A ATOM 241 HA GLN A 14 13.697 -7.368 -21.372 1.00 0.00 A ATOM 242 HB2 GLN A 14 12.776 -8.596 -18.762 1.00 0.00 A ATOM 243 HB1 GLN A 14 14.510 -8.735 -19.264 1.00 0.00 A ATOM 244 HE21 GLN A 14 13.407 -7.486 -16.371 1.00 0.00 A ATOM 245 HE22 GLN A 14 14.956 -7.161 -15.667 1.00 0.00 A ATOM 246 HG2 GLN A 14 14.244 -6.088 -19.687 1.00 0.00 A ATOM 247 HG1 GLN A 14 12.857 -6.286 -18.576 1.00 0.00 A ATOM 248 N GLN A 14 11.704 -7.781 -21.005 1.00 0.00 A ATOM 249 NE2 GLN A 14 14.348 -7.156 -16.460 1.00 0.00 A ATOM 250 O GLN A 14 14.528 -9.856 -21.603 1.00 0.00 A ATOM 251 OE1 GLN A 14 15.954 -6.288 -17.808 1.00 0.00 A ATOM 252 C ARG A 15 12.782 -11.081 -23.979 1.00 0.00 A ATOM 253 CA ARG A 15 12.347 -11.375 -22.567 1.00 0.00 A ATOM 254 CB ARG A 15 10.986 -12.112 -22.575 1.00 0.00 A ATOM 255 CD ARG A 15 9.078 -12.981 -21.074 1.00 0.00 A ATOM 256 CG ARG A 15 10.404 -12.212 -21.161 1.00 0.00 A ATOM 257 CZ ARG A 15 8.270 -15.386 -21.342 1.00 0.00 A ATOM 258 HN ARG A 15 11.315 -9.745 -21.680 1.00 0.00 A ATOM 259 HA ARG A 15 13.088 -11.969 -22.098 1.00 0.00 A ATOM 260 HB2 ARG A 15 10.259 -11.563 -23.215 1.00 0.00 A ATOM 261 HB1 ARG A 15 11.116 -13.135 -22.983 1.00 0.00 A ATOM 262 HD2 ARG A 15 8.632 -12.833 -20.068 1.00 0.00 A ATOM 263 HD1 ARG A 15 8.375 -12.611 -21.849 1.00 0.00 A ATOM 264 HE ARG A 15 10.249 -14.793 -21.417 1.00 0.00 A ATOM 265 HG2 ARG A 15 11.148 -12.673 -20.476 1.00 0.00 A ATOM 266 HG1 ARG A 15 10.217 -11.162 -20.806 1.00 0.00 A ATOM 267 HH11 ARG A 15 6.740 -14.041 -21.010 1.00 0.00 A ATOM 268 HH12 ARG A 15 6.233 -15.685 -21.211 1.00 0.00 A ATOM 269 HH21 ARG A 15 9.503 -16.994 -21.685 1.00 0.00 A ATOM 270 HH22 ARG A 15 7.816 -17.374 -21.598 1.00 0.00 A ATOM 271 N ARG A 15 12.258 -10.099 -21.876 1.00 0.00 A ATOM 272 NE ARG A 15 9.312 -14.465 -21.294 1.00 0.00 A ATOM 273 NH1 ARG A 15 6.963 -15.002 -21.171 1.00 0.00 A ATOM 274 NH2 ARG A 15 8.555 -16.702 -21.561 1.00 0.00 A ATOM 275 O ARG A 15 13.640 -11.777 -24.537 1.00 0.00 A ATOM 276 C LYS A 16 13.389 -8.319 -25.671 1.00 0.00 A ATOM 277 CA LYS A 16 12.520 -9.545 -25.894 1.00 0.00 A ATOM 278 CB LYS A 16 11.229 -9.156 -26.687 1.00 0.00 A ATOM 279 CD LYS A 16 9.914 -11.420 -26.317 1.00 0.00 A ATOM 280 CE LYS A 16 8.823 -12.345 -26.912 1.00 0.00 A ATOM 281 CG LYS A 16 10.474 -10.356 -27.323 1.00 0.00 A ATOM 282 HN LYS A 16 11.451 -9.495 -24.109 1.00 0.00 A ATOM 283 HA LYS A 16 13.086 -10.304 -26.421 1.00 0.00 A ATOM 284 HB2 LYS A 16 10.531 -8.629 -25.998 1.00 0.00 A ATOM 285 HB1 LYS A 16 11.497 -8.445 -27.502 1.00 0.00 A ATOM 286 HD2 LYS A 16 10.758 -12.051 -25.936 1.00 0.00 A ATOM 287 HD1 LYS A 16 9.489 -10.889 -25.434 1.00 0.00 A ATOM 288 HE2 LYS A 16 8.350 -12.945 -26.106 1.00 0.00 A ATOM 289 HE1 LYS A 16 8.040 -11.743 -27.422 1.00 0.00 A ATOM 290 HG2 LYS A 16 9.621 -9.940 -27.895 1.00 0.00 A ATOM 291 HG1 LYS A 16 11.151 -10.860 -28.043 1.00 0.00 A ATOM 292 HZ1 LYS A 16 8.696 -13.461 -28.665 1.00 0.00 A ATOM 293 HZ2 LYS A 16 9.602 -14.204 -27.436 1.00 0.00 A ATOM 294 HZ3 LYS A 16 10.262 -12.905 -28.310 1.00 0.00 A ATOM 295 N LYS A 16 12.170 -10.008 -24.570 1.00 0.00 A ATOM 296 NZ LYS A 16 9.388 -13.301 -27.906 1.00 0.00 A ATOM 297 O LYS A 16 12.869 -7.225 -25.465 1.00 0.00 A ATOM 298 C LYS A 17 16.962 -7.696 -26.383 1.00 0.00 A ATOM 299 CA LYS A 17 15.661 -7.343 -25.624 1.00 0.00 A ATOM 300 CB LYS A 17 16.007 -7.089 -24.094 1.00 0.00 A ATOM 301 CD LYS A 17 16.143 -4.512 -23.732 1.00 0.00 A ATOM 302 CE LYS A 17 15.530 -3.279 -23.033 1.00 0.00 A ATOM 303 CG LYS A 17 15.348 -5.814 -23.472 1.00 0.00 A ATOM 304 HN LYS A 17 15.144 -9.339 -26.080 1.00 0.00 A ATOM 305 HA LYS A 17 15.231 -6.453 -26.076 1.00 0.00 A ATOM 306 HB2 LYS A 17 15.665 -7.972 -23.512 1.00 0.00 A ATOM 307 HB1 LYS A 17 17.111 -7.017 -23.964 1.00 0.00 A ATOM 308 HD2 LYS A 17 17.188 -4.649 -23.371 1.00 0.00 A ATOM 309 HD1 LYS A 17 16.184 -4.325 -24.829 1.00 0.00 A ATOM 310 HE2 LYS A 17 14.497 -3.097 -23.400 1.00 0.00 A ATOM 311 HE1 LYS A 17 15.506 -3.429 -21.932 1.00 0.00 A ATOM 312 HG2 LYS A 17 14.319 -5.691 -23.876 1.00 0.00 A ATOM 313 HG1 LYS A 17 15.246 -5.960 -22.366 1.00 0.00 A ATOM 314 HZ1 LYS A 17 17.161 -2.037 -22.688 1.00 0.00 A ATOM 315 HZ2 LYS A 17 15.743 -1.214 -23.130 1.00 0.00 A ATOM 316 HZ3 LYS A 17 16.634 -2.057 -24.302 1.00 0.00 A ATOM 317 N LYS A 17 14.733 -8.462 -25.840 1.00 0.00 A ATOM 318 NZ LYS A 17 16.327 -2.055 -23.309 1.00 0.00 A ATOM 319 OT1 LYS A 17 17.461 -6.823 -27.151 1.00 0.00 A ATOM 320 OT2 LYS A 17 17.480 -8.842 -26.209 1.00 0.00 A END
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