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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468210 |
2a1c   |
6714 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -7.427 12.728 2.299 1.00 0.00 A ATOM 2 CA GLU A 1 -8.295 13.983 2.410 1.00 0.00 A ATOM 3 CB GLU A 1 -9.367 14.006 1.319 1.00 0.00 A ATOM 4 CD GLU A 1 -11.834 14.314 1.740 1.00 0.00 A ATOM 5 CG GLU A 1 -10.656 13.339 1.803 1.00 0.00 A ATOM 6 HT1 GLU A 1 -7.161 15.521 3.238 1.00 0.00 A ATOM 7 HA GLU A 1 -8.778 14.013 3.386 1.00 0.00 A ATOM 8 HB2 GLU A 1 -9.573 15.036 1.028 1.00 0.00 A ATOM 9 HB1 GLU A 1 -8.999 13.492 0.431 1.00 0.00 A ATOM 10 HE2 GLU A 1 -12.417 15.611 2.974 1.00 0.00 A ATOM 11 HG2 GLU A 1 -10.870 12.464 1.189 1.00 0.00 A ATOM 12 HG1 GLU A 1 -10.526 12.986 2.826 1.00 0.00 A ATOM 13 N GLU A 1 -7.467 15.175 2.351 1.00 0.00 A ATOM 14 O GLU A 1 -6.245 12.814 1.969 1.00 0.00 A ATOM 15 OE1 GLU A 1 -12.223 14.747 0.646 1.00 0.00 A ATOM 16 OE2 GLU A 1 -12.351 14.618 2.883 1.00 0.00 A ATOM 17 C MET A 2 -8.180 9.270 1.780 1.00 0.00 A ATOM 18 CA MET A 2 -7.345 10.320 2.516 1.00 0.00 A ATOM 19 CB MET A 2 -7.043 9.832 3.934 1.00 0.00 A ATOM 20 CE MET A 2 -4.946 10.569 6.657 1.00 0.00 A ATOM 21 CG MET A 2 -5.538 9.661 4.146 1.00 0.00 A ATOM 22 HN MET A 2 -9.008 11.530 2.847 1.00 0.00 A ATOM 23 HA MET A 2 -6.428 10.520 1.961 1.00 0.00 A ATOM 24 HB2 MET A 2 -7.438 10.543 4.659 1.00 0.00 A ATOM 25 HB1 MET A 2 -7.549 8.882 4.110 1.00 0.00 A ATOM 26 HE1 MET A 2 -4.344 10.381 7.546 1.00 0.00 A ATOM 27 HE2 MET A 2 -4.421 11.268 6.005 1.00 0.00 A ATOM 28 HE3 MET A 2 -5.905 10.996 6.950 1.00 0.00 A ATOM 29 HG2 MET A 2 -5.133 8.975 3.402 1.00 0.00 A ATOM 30 HG1 MET A 2 -5.032 10.616 4.008 1.00 0.00 A ATOM 31 N MET A 2 -8.047 11.591 2.580 1.00 0.00 A ATOM 32 O MET A 2 -9.406 9.355 1.753 1.00 0.00 A ATOM 33 SD MET A 2 -5.220 9.035 5.787 1.00 0.00 A ATOM 34 C ARG A 3 -7.263 5.987 0.442 1.00 0.00 A ATOM 35 CA ARG A 3 -8.142 7.239 0.468 1.00 0.00 A ATOM 36 CB ARG A 3 -8.449 7.667 -0.968 1.00 0.00 A ATOM 37 CD ARG A 3 -10.245 7.744 -2.737 1.00 0.00 A ATOM 38 CG ARG A 3 -9.772 7.068 -1.448 1.00 0.00 A ATOM 39 CZ ARG A 3 -12.614 8.353 -2.258 1.00 0.00 A ATOM 40 HN ARG A 3 -6.483 8.243 1.229 1.00 0.00 A ATOM 41 HA ARG A 3 -9.067 7.057 1.014 1.00 0.00 A ATOM 42 HB2 ARG A 3 -8.497 8.755 -1.025 1.00 0.00 A ATOM 43 HB1 ARG A 3 -7.641 7.349 -1.627 1.00 0.00 A ATOM 44 HD2 ARG A 3 -9.413 8.263 -3.211 1.00 0.00 A ATOM 45 HD1 ARG A 3 -10.597 6.993 -3.443 1.00 0.00 A ATOM 46 HE ARG A 3 -11.096 9.671 -2.360 1.00 0.00 A ATOM 47 HG2 ARG A 3 -9.650 5.998 -1.619 1.00 0.00 A ATOM 48 HG1 ARG A 3 -10.530 7.183 -0.673 1.00 0.00 A ATOM 49 HH11 ARG A 3 -12.291 6.367 -2.551 1.00 0.00 A ATOM 50 HH12 ARG A 3 -13.933 6.805 -2.217 1.00 0.00 A ATOM 51 HH21 ARG A 3 -13.262 10.250 -1.919 1.00 0.00 A ATOM 52 HH22 ARG A 3 -14.489 9.030 -1.855 1.00 0.00 A ATOM 53 N ARG A 3 -7.481 8.304 1.202 1.00 0.00 A ATOM 54 NE ARG A 3 -11.333 8.702 -2.435 1.00 0.00 A ATOM 55 NH1 ARG A 3 -12.977 7.066 -2.350 1.00 0.00 A ATOM 56 NH2 ARG A 3 -13.533 9.290 -1.988 1.00 0.00 A ATOM 57 O ARG A 3 -7.681 4.921 0.892 1.00 0.00 A ATOM 58 C LEU A 4 -3.977 5.282 0.816 1.00 0.00 A ATOM 59 CA LEU A 4 -5.119 5.055 -0.178 1.00 0.00 A ATOM 60 CB LEU A 4 -4.649 4.869 -1.622 1.00 0.00 A ATOM 61 CD1 LEU A 4 -4.815 2.376 -1.275 1.00 0.00 A ATOM 62 CD2 LEU A 4 -6.394 3.550 -2.876 1.00 0.00 A ATOM 63 CG LEU A 4 -4.990 3.525 -2.270 1.00 0.00 A ATOM 64 HN LEU A 4 -5.728 7.028 -0.451 1.00 0.00 A ATOM 65 HA LEU A 4 -5.650 4.147 0.108 1.00 0.00 A ATOM 66 HB2 LEU A 4 -5.082 5.663 -2.230 1.00 0.00 A ATOM 67 HB1 LEU A 4 -3.567 4.999 -1.651 1.00 0.00 A ATOM 68 HD11 LEU A 4 -4.214 1.589 -1.731 1.00 0.00 A ATOM 69 HD12 LEU A 4 -4.313 2.744 -0.380 1.00 0.00 A ATOM 70 HD13 LEU A 4 -5.793 1.977 -1.006 1.00 0.00 A ATOM 71 HD21 LEU A 4 -7.057 2.921 -2.282 1.00 0.00 A ATOM 72 HD22 LEU A 4 -6.770 4.573 -2.880 1.00 0.00 A ATOM 73 HD23 LEU A 4 -6.355 3.173 -3.898 1.00 0.00 A ATOM 74 HG LEU A 4 -4.289 3.353 -3.087 1.00 0.00 A ATOM 75 N LEU A 4 -6.060 6.158 -0.088 1.00 0.00 A ATOM 76 O LEU A 4 -3.185 6.209 0.655 1.00 0.00 A ATOM 77 C SER A 5 -2.781 3.187 3.591 1.00 0.00 A ATOM 78 CA SER A 5 -2.899 4.516 2.840 1.00 0.00 A ATOM 79 CB SER A 5 -3.196 5.653 3.819 1.00 0.00 A ATOM 80 HN SER A 5 -4.579 3.669 1.944 1.00 0.00 A ATOM 81 HA SER A 5 -1.978 4.733 2.300 1.00 0.00 A ATOM 82 HB2 SER A 5 -2.716 6.567 3.469 1.00 0.00 A ATOM 83 HB1 SER A 5 -4.269 5.844 3.839 1.00 0.00 A ATOM 84 HG SER A 5 -3.456 4.869 5.642 1.00 0.00 A ATOM 85 N SER A 5 -3.930 4.421 1.821 1.00 0.00 A ATOM 86 O SER A 5 -1.696 2.614 3.679 1.00 0.00 A ATOM 87 OG SER A 5 -2.743 5.356 5.137 1.00 0.00 A ATOM 88 C LYS A 6 -3.708 0.322 3.889 1.00 0.00 A ATOM 89 CA LYS A 6 -3.950 1.486 4.852 1.00 0.00 A ATOM 90 CB LYS A 6 -5.255 1.370 5.642 1.00 0.00 A ATOM 91 CD LYS A 6 -4.602 -0.969 6.323 1.00 0.00 A ATOM 92 CE LYS A 6 -5.078 -2.091 7.248 1.00 0.00 A ATOM 93 CG LYS A 6 -5.103 0.392 6.809 1.00 0.00 A ATOM 94 HN LYS A 6 -4.791 3.208 4.036 1.00 0.00 A ATOM 95 HA LYS A 6 -3.135 1.511 5.576 1.00 0.00 A ATOM 96 HB2 LYS A 6 -5.544 2.350 6.020 1.00 0.00 A ATOM 97 HB1 LYS A 6 -6.055 1.034 4.983 1.00 0.00 A ATOM 98 HD2 LYS A 6 -4.961 -1.152 5.310 1.00 0.00 A ATOM 99 HD1 LYS A 6 -3.513 -0.966 6.279 1.00 0.00 A ATOM 100 HE2 LYS A 6 -5.905 -1.737 7.864 1.00 0.00 A ATOM 101 HE1 LYS A 6 -5.455 -2.924 6.655 1.00 0.00 A ATOM 102 HG2 LYS A 6 -4.406 0.800 7.542 1.00 0.00 A ATOM 103 HG1 LYS A 6 -6.062 0.272 7.314 1.00 0.00 A ATOM 104 HZ1 LYS A 6 -4.279 -3.327 8.667 1.00 0.00 A ATOM 105 HZ2 LYS A 6 -3.198 -2.837 7.545 1.00 0.00 A ATOM 106 HZ3 LYS A 6 -3.684 -1.807 8.716 1.00 0.00 A ATOM 107 N LYS A 6 -3.913 2.736 4.112 1.00 0.00 A ATOM 108 NZ LYS A 6 -3.970 -2.553 8.114 1.00 0.00 A ATOM 109 O LYS A 6 -2.933 -0.585 4.189 1.00 0.00 A ATOM 110 C PHE A 7 -2.975 -0.464 0.927 1.00 0.00 A ATOM 111 CA PHE A 7 -4.254 -0.653 1.744 1.00 0.00 A ATOM 112 CB PHE A 7 -5.463 -0.529 0.815 1.00 0.00 A ATOM 113 CD1 PHE A 7 -4.494 -1.177 -1.402 1.00 0.00 A ATOM 114 CD2 PHE A 7 -6.238 -2.497 -0.527 1.00 0.00 A ATOM 115 CE1 PHE A 7 -4.432 -2.017 -2.545 1.00 0.00 A ATOM 116 CE2 PHE A 7 -6.176 -3.337 -1.670 1.00 0.00 A ATOM 117 CG PHE A 7 -5.396 -1.435 -0.417 1.00 0.00 A ATOM 118 CZ PHE A 7 -5.274 -3.080 -2.655 1.00 0.00 A ATOM 119 HN PHE A 7 -5.014 1.126 2.517 1.00 0.00 A ATOM 120 HA PHE A 7 -4.211 -1.609 2.267 1.00 0.00 A ATOM 121 HB2 PHE A 7 -6.367 -0.764 1.377 1.00 0.00 A ATOM 122 HB1 PHE A 7 -5.551 0.507 0.487 1.00 0.00 A ATOM 123 HD1 PHE A 7 -3.819 -0.326 -1.314 1.00 0.00 A ATOM 124 HD2 PHE A 7 -6.960 -2.703 0.263 1.00 0.00 A ATOM 125 HE1 PHE A 7 -3.709 -1.811 -3.335 1.00 0.00 A ATOM 126 HE2 PHE A 7 -6.851 -4.189 -1.758 1.00 0.00 A ATOM 127 HZ PHE A 7 -5.227 -3.725 -3.532 1.00 0.00 A ATOM 128 N PHE A 7 -4.386 0.385 2.753 1.00 0.00 A ATOM 129 O PHE A 7 -2.332 -1.439 0.540 1.00 0.00 A ATOM 130 C PHE A 8 -0.197 0.573 0.600 1.00 0.00 A ATOM 131 CA PHE A 8 -1.453 1.125 -0.077 1.00 0.00 A ATOM 132 CB PHE A 8 -1.362 2.652 -0.128 1.00 0.00 A ATOM 133 CD1 PHE A 8 -0.604 3.214 -2.447 1.00 0.00 A ATOM 134 CD2 PHE A 8 0.885 3.616 -0.667 1.00 0.00 A ATOM 135 CE1 PHE A 8 0.361 3.705 -3.366 1.00 0.00 A ATOM 136 CE2 PHE A 8 1.851 4.107 -1.586 1.00 0.00 A ATOM 137 CG PHE A 8 -0.322 3.180 -1.117 1.00 0.00 A ATOM 138 CZ PHE A 8 1.568 4.141 -2.916 1.00 0.00 A ATOM 139 HN PHE A 8 -3.173 1.583 1.006 1.00 0.00 A ATOM 140 HA PHE A 8 -1.564 0.669 -1.061 1.00 0.00 A ATOM 141 HB2 PHE A 8 -2.339 3.055 -0.393 1.00 0.00 A ATOM 142 HB1 PHE A 8 -1.123 3.024 0.868 1.00 0.00 A ATOM 143 HD1 PHE A 8 -1.571 2.865 -2.808 1.00 0.00 A ATOM 144 HD2 PHE A 8 1.112 3.589 0.399 1.00 0.00 A ATOM 145 HE1 PHE A 8 0.135 3.732 -4.432 1.00 0.00 A ATOM 146 HE2 PHE A 8 2.818 4.457 -1.225 1.00 0.00 A ATOM 147 HZ PHE A 8 2.309 4.518 -3.621 1.00 0.00 A ATOM 148 N PHE A 8 -2.644 0.796 0.688 1.00 0.00 A ATOM 149 O PHE A 8 0.630 -0.068 -0.047 1.00 0.00 A ATOM 150 C ARG A 9 0.894 -1.103 3.004 1.00 0.00 A ATOM 151 CA ARG A 9 1.048 0.380 2.664 1.00 0.00 A ATOM 152 CB ARG A 9 1.197 1.180 3.960 1.00 0.00 A ATOM 153 CD ARG A 9 2.008 3.497 4.540 1.00 0.00 A ATOM 154 CG ARG A 9 2.359 2.171 3.862 1.00 0.00 A ATOM 155 CZ ARG A 9 1.592 5.003 2.599 1.00 0.00 A ATOM 156 HN ARG A 9 -0.770 1.365 2.411 1.00 0.00 A ATOM 157 HA ARG A 9 1.908 0.547 2.016 1.00 0.00 A ATOM 158 HB2 ARG A 9 0.272 1.719 4.168 1.00 0.00 A ATOM 159 HB1 ARG A 9 1.364 0.500 4.794 1.00 0.00 A ATOM 160 HD2 ARG A 9 1.498 3.308 5.484 1.00 0.00 A ATOM 161 HD1 ARG A 9 2.919 4.047 4.775 1.00 0.00 A ATOM 162 HE ARG A 9 0.164 4.335 3.851 1.00 0.00 A ATOM 163 HG2 ARG A 9 3.247 1.744 4.328 1.00 0.00 A ATOM 164 HG1 ARG A 9 2.604 2.348 2.814 1.00 0.00 A ATOM 165 HH11 ARG A 9 3.536 4.466 2.855 1.00 0.00 A ATOM 166 HH12 ARG A 9 3.231 5.513 1.509 1.00 0.00 A ATOM 167 HH21 ARG A 9 -0.239 5.716 2.075 1.00 0.00 A ATOM 168 HH22 ARG A 9 1.069 6.229 1.063 1.00 0.00 A ATOM 169 N ARG A 9 -0.093 0.842 1.893 1.00 0.00 A ATOM 170 NE ARG A 9 1.144 4.306 3.652 1.00 0.00 A ATOM 171 NH1 ARG A 9 2.897 4.993 2.295 1.00 0.00 A ATOM 172 NH2 ARG A 9 0.735 5.709 1.849 1.00 0.00 A ATOM 173 O ARG A 9 1.873 -1.777 3.319 1.00 0.00 A ATOM 174 C ASP A 10 0.026 -3.853 2.174 1.00 0.00 A ATOM 175 CA ASP A 10 -0.640 -2.961 3.224 1.00 0.00 A ATOM 176 CB ASP A 10 -2.146 -3.225 3.182 1.00 0.00 A ATOM 177 CG ASP A 10 -2.543 -4.703 3.156 1.00 0.00 A ATOM 178 HN ASP A 10 -1.136 -1.015 2.671 1.00 0.00 A ATOM 179 HA ASP A 10 -0.246 -3.131 4.226 1.00 0.00 A ATOM 180 HB2 ASP A 10 -2.606 -2.756 4.052 1.00 0.00 A ATOM 181 HB1 ASP A 10 -2.561 -2.737 2.300 1.00 0.00 A ATOM 182 N ASP A 10 -0.344 -1.569 2.928 1.00 0.00 A ATOM 183 O ASP A 10 0.161 -5.059 2.375 1.00 0.00 A ATOM 184 OD1 ASP A 10 -2.238 -5.354 2.134 1.00 0.00 A ATOM 185 OD2 ASP A 10 -3.142 -5.147 4.159 1.00 0.00 A ATOM 186 C PHE A 11 2.399 -3.287 -0.387 1.00 0.00 A ATOM 187 CA PHE A 11 1.073 -3.948 -0.004 1.00 0.00 A ATOM 188 CB PHE A 11 0.127 -3.899 -1.205 1.00 0.00 A ATOM 189 CD1 PHE A 11 1.127 -5.422 -2.923 1.00 0.00 A ATOM 190 CD2 PHE A 11 1.109 -3.109 -3.369 1.00 0.00 A ATOM 191 CE1 PHE A 11 1.764 -5.657 -4.170 1.00 0.00 A ATOM 192 CE2 PHE A 11 1.746 -3.344 -4.616 1.00 0.00 A ATOM 193 CG PHE A 11 0.813 -4.152 -2.549 1.00 0.00 A ATOM 194 CZ PHE A 11 2.060 -4.613 -4.990 1.00 0.00 A ATOM 195 HN PHE A 11 0.311 -2.245 0.922 1.00 0.00 A ATOM 196 HA PHE A 11 1.263 -4.961 0.352 1.00 0.00 A ATOM 197 HB2 PHE A 11 -0.661 -4.639 -1.065 1.00 0.00 A ATOM 198 HB1 PHE A 11 -0.357 -2.922 -1.234 1.00 0.00 A ATOM 199 HD1 PHE A 11 0.890 -6.258 -2.266 1.00 0.00 A ATOM 200 HD2 PHE A 11 0.857 -2.091 -3.069 1.00 0.00 A ATOM 201 HE1 PHE A 11 2.016 -6.674 -4.470 1.00 0.00 A ATOM 202 HE2 PHE A 11 1.983 -2.508 -5.273 1.00 0.00 A ATOM 203 HZ PHE A 11 2.549 -4.794 -5.948 1.00 0.00 A ATOM 204 N PHE A 11 0.424 -3.226 1.078 1.00 0.00 A ATOM 205 O PHE A 11 3.401 -3.971 -0.590 1.00 0.00 A ATOM 206 C ILE A 12 4.723 -1.670 0.035 1.00 0.00 A ATOM 207 CA ILE A 12 3.548 -1.205 -0.828 1.00 0.00 A ATOM 208 CB ILE A 12 3.270 0.296 -0.732 1.00 0.00 A ATOM 209 CD1 ILE A 12 3.150 0.964 -3.161 1.00 0.00 A ATOM 210 CG1 ILE A 12 2.356 0.759 -1.869 1.00 0.00 A ATOM 211 CG2 ILE A 12 4.575 1.094 -0.684 1.00 0.00 A ATOM 212 HN ILE A 12 1.542 -1.417 -0.306 1.00 0.00 A ATOM 213 HA ILE A 12 3.776 -1.424 -1.871 1.00 0.00 A ATOM 214 HB ILE A 12 2.742 0.487 0.203 1.00 0.00 A ATOM 215 HD11 ILE A 12 4.126 0.489 -3.067 1.00 0.00 A ATOM 216 HD12 ILE A 12 2.608 0.519 -3.995 1.00 0.00 A ATOM 217 HD13 ILE A 12 3.281 2.031 -3.341 1.00 0.00 A ATOM 218 HG12 ILE A 12 1.572 0.020 -2.033 1.00 0.00 A ATOM 219 HG11 ILE A 12 1.864 1.690 -1.588 1.00 0.00 A ATOM 220 HG21 ILE A 12 5.023 0.998 0.304 1.00 0.00 A ATOM 221 HG22 ILE A 12 5.264 0.707 -1.435 1.00 0.00 A ATOM 222 HG23 ILE A 12 4.367 2.144 -0.889 1.00 0.00 A ATOM 223 N ILE A 12 2.361 -1.966 -0.473 1.00 0.00 A ATOM 224 O ILE A 12 5.846 -1.790 -0.453 1.00 0.00 A ATOM 225 C LEU A 13 6.223 -3.526 1.616 1.00 0.00 A ATOM 226 CA LEU A 13 5.442 -2.366 2.237 1.00 0.00 A ATOM 227 CB LEU A 13 4.815 -2.701 3.591 1.00 0.00 A ATOM 228 CD1 LEU A 13 3.897 -4.417 5.195 1.00 0.00 A ATOM 229 CD2 LEU A 13 3.063 -4.334 2.800 1.00 0.00 A ATOM 230 CG LEU A 13 4.253 -4.117 3.738 1.00 0.00 A ATOM 231 HN LEU A 13 3.508 -1.816 1.690 1.00 0.00 A ATOM 232 HA LEU A 13 6.128 -1.534 2.396 1.00 0.00 A ATOM 233 HB2 LEU A 13 5.567 -2.549 4.365 1.00 0.00 A ATOM 234 HB1 LEU A 13 4.011 -1.991 3.783 1.00 0.00 A ATOM 235 HD11 LEU A 13 2.823 -4.300 5.338 1.00 0.00 A ATOM 236 HD12 LEU A 13 4.185 -5.440 5.436 1.00 0.00 A ATOM 237 HD13 LEU A 13 4.429 -3.726 5.849 1.00 0.00 A ATOM 238 HD21 LEU A 13 2.951 -5.399 2.595 1.00 0.00 A ATOM 239 HD22 LEU A 13 2.155 -3.958 3.273 1.00 0.00 A ATOM 240 HD23 LEU A 13 3.234 -3.800 1.866 1.00 0.00 A ATOM 241 HG LEU A 13 5.028 -4.824 3.443 1.00 0.00 A ATOM 242 N LEU A 13 4.424 -1.917 1.302 1.00 0.00 A ATOM 243 O LEU A 13 7.394 -3.730 1.931 1.00 0.00 A ATOM 244 C GLN A 14 6.888 -4.931 -1.187 1.00 0.00 A ATOM 245 CA GLN A 14 6.157 -5.391 0.077 1.00 0.00 A ATOM 246 CB GLN A 14 5.117 -6.464 -0.251 1.00 0.00 A ATOM 247 CD GLN A 14 3.826 -7.900 1.371 1.00 0.00 A ATOM 248 CG GLN A 14 5.194 -7.624 0.744 1.00 0.00 A ATOM 249 HN GLN A 14 4.590 -4.084 0.494 1.00 0.00 A ATOM 250 HA GLN A 14 6.874 -5.794 0.792 1.00 0.00 A ATOM 251 HB2 GLN A 14 4.119 -6.027 -0.229 1.00 0.00 A ATOM 252 HB1 GLN A 14 5.280 -6.836 -1.262 1.00 0.00 A ATOM 253 HE21 GLN A 14 4.755 -8.229 3.139 1.00 0.00 A ATOM 254 HE22 GLN A 14 3.031 -8.397 3.165 1.00 0.00 A ATOM 255 HG2 GLN A 14 5.554 -8.519 0.237 1.00 0.00 A ATOM 256 HG1 GLN A 14 5.916 -7.389 1.526 1.00 0.00 A ATOM 257 N GLN A 14 5.542 -4.256 0.745 1.00 0.00 A ATOM 258 NE2 GLN A 14 3.875 -8.200 2.665 1.00 0.00 A ATOM 259 O GLN A 14 6.271 -4.386 -2.101 1.00 0.00 A ATOM 260 OE1 GLN A 14 2.795 -7.845 0.721 1.00 0.00 A ATOM 261 C ARG A 15 8.539 -5.506 -3.597 1.00 0.00 A ATOM 262 CA ARG A 15 9.012 -4.785 -2.333 1.00 0.00 A ATOM 263 CB ARG A 15 10.485 -5.118 -2.086 1.00 0.00 A ATOM 264 CD ARG A 15 12.349 -3.425 -1.941 1.00 0.00 A ATOM 265 CG ARG A 15 11.151 -4.046 -1.220 1.00 0.00 A ATOM 266 CZ ARG A 15 12.734 -1.494 -3.468 1.00 0.00 A ATOM 267 HN ARG A 15 8.685 -5.612 -0.450 1.00 0.00 A ATOM 268 HA ARG A 15 8.878 -3.707 -2.424 1.00 0.00 A ATOM 269 HB2 ARG A 15 10.565 -6.088 -1.596 1.00 0.00 A ATOM 270 HB1 ARG A 15 11.009 -5.197 -3.039 1.00 0.00 A ATOM 271 HD2 ARG A 15 13.109 -3.134 -1.216 1.00 0.00 A ATOM 272 HD1 ARG A 15 12.805 -4.159 -2.605 1.00 0.00 A ATOM 273 HE ARG A 15 10.948 -1.986 -2.681 1.00 0.00 A ATOM 274 HG2 ARG A 15 10.426 -3.270 -0.975 1.00 0.00 A ATOM 275 HG1 ARG A 15 11.477 -4.487 -0.278 1.00 0.00 A ATOM 276 HH11 ARG A 15 14.396 -2.588 -3.047 1.00 0.00 A ATOM 277 HH12 ARG A 15 14.648 -1.242 -4.108 1.00 0.00 A ATOM 278 HH21 ARG A 15 11.280 -0.211 -4.080 1.00 0.00 A ATOM 279 HH22 ARG A 15 12.863 0.119 -4.700 1.00 0.00 A ATOM 280 N ARG A 15 8.191 -5.168 -1.197 1.00 0.00 A ATOM 281 NE ARG A 15 11.914 -2.243 -2.718 1.00 0.00 A ATOM 282 NH1 ARG A 15 14.036 -1.800 -3.548 1.00 0.00 A ATOM 283 NH2 ARG A 15 12.252 -0.439 -4.140 1.00 0.00 A ATOM 284 O ARG A 15 8.283 -4.872 -4.619 1.00 0.00 A ATOM 285 C LYS A 16 6.858 -6.923 -5.335 1.00 0.00 A ATOM 286 CA LYS A 16 7.999 -7.637 -4.607 1.00 0.00 A ATOM 287 CB LYS A 16 7.642 -9.048 -4.137 1.00 0.00 A ATOM 288 CD LYS A 16 9.886 -9.661 -3.163 1.00 0.00 A ATOM 289 CE LYS A 16 9.340 -9.969 -1.767 1.00 0.00 A ATOM 290 CG LYS A 16 8.849 -9.983 -4.240 1.00 0.00 A ATOM 291 HN LYS A 16 8.648 -7.331 -2.651 1.00 0.00 A ATOM 292 HA LYS A 16 8.842 -7.729 -5.292 1.00 0.00 A ATOM 293 HB2 LYS A 16 7.291 -9.014 -3.105 1.00 0.00 A ATOM 294 HB1 LYS A 16 6.822 -9.439 -4.739 1.00 0.00 A ATOM 295 HD2 LYS A 16 10.792 -10.241 -3.339 1.00 0.00 A ATOM 296 HD1 LYS A 16 10.165 -8.609 -3.224 1.00 0.00 A ATOM 297 HE2 LYS A 16 9.288 -9.052 -1.180 1.00 0.00 A ATOM 298 HE1 LYS A 16 8.324 -10.356 -1.844 1.00 0.00 A ATOM 299 HG2 LYS A 16 8.522 -11.017 -4.137 1.00 0.00 A ATOM 300 HG1 LYS A 16 9.303 -9.889 -5.227 1.00 0.00 A ATOM 301 HZ1 LYS A 16 11.125 -10.583 -0.983 1.00 0.00 A ATOM 302 HZ2 LYS A 16 9.826 -11.155 -0.175 1.00 0.00 A ATOM 303 HZ3 LYS A 16 10.239 -11.799 -1.618 1.00 0.00 A ATOM 304 N LYS A 16 8.437 -6.822 -3.486 1.00 0.00 A ATOM 305 NZ LYS A 16 10.202 -10.957 -1.080 1.00 0.00 A ATOM 306 O LYS A 16 6.107 -6.164 -4.725 1.00 0.00 A ATOM 307 C LYS A 17 5.939 -5.072 -7.490 1.00 0.00 A ATOM 308 CA LYS A 17 5.727 -6.586 -7.446 1.00 0.00 A ATOM 309 CB LYS A 17 4.341 -6.999 -6.947 1.00 0.00 A ATOM 310 CD LYS A 17 4.117 -9.473 -7.382 1.00 0.00 A ATOM 311 CE LYS A 17 2.962 -10.457 -7.579 1.00 0.00 A ATOM 312 CG LYS A 17 3.729 -8.070 -7.852 1.00 0.00 A ATOM 313 HN LYS A 17 7.379 -7.812 -7.117 1.00 0.00 A ATOM 314 HA LYS A 17 5.836 -6.980 -8.457 1.00 0.00 A ATOM 315 HB2 LYS A 17 4.416 -7.379 -5.928 1.00 0.00 A ATOM 316 HB1 LYS A 17 3.688 -6.128 -6.914 1.00 0.00 A ATOM 317 HD2 LYS A 17 4.991 -9.817 -7.936 1.00 0.00 A ATOM 318 HD1 LYS A 17 4.399 -9.443 -6.330 1.00 0.00 A ATOM 319 HE2 LYS A 17 2.149 -9.969 -8.118 1.00 0.00 A ATOM 320 HE1 LYS A 17 3.292 -11.296 -8.191 1.00 0.00 A ATOM 321 HG2 LYS A 17 2.643 -7.971 -7.855 1.00 0.00 A ATOM 322 HG1 LYS A 17 4.065 -7.920 -8.878 1.00 0.00 A ATOM 323 HZ1 LYS A 17 2.459 -10.196 -5.616 1.00 0.00 A ATOM 324 HZ2 LYS A 17 1.548 -11.316 -6.379 1.00 0.00 A ATOM 325 HZ3 LYS A 17 3.080 -11.672 -5.940 1.00 0.00 A ATOM 326 N LYS A 17 6.764 -7.193 -6.629 1.00 0.00 A ATOM 327 NZ LYS A 17 2.473 -10.950 -6.273 1.00 0.00 A ATOM 328 OT1 LYS A 17 6.764 -4.579 -8.257 1.00 0.00 A END
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