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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531614 |
2l99   |
17441 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 12.603 18.749 -10.378 1.00 0.00 A ATOM 2 CA LYS A 1 13.058 19.646 -11.520 1.00 0.00 A ATOM 3 CB LYS A 1 12.963 18.885 -12.846 1.00 0.00 A ATOM 4 CD LYS A 1 12.446 20.930 -14.227 1.00 0.00 A ATOM 5 CE LYS A 1 12.790 21.710 -15.486 1.00 0.00 A ATOM 6 CG LYS A 1 13.343 19.714 -14.067 1.00 0.00 A ATOM 7 HT1 LYS A 1 14.507 20.568 -10.343 1.00 0.00 A ATOM 8 HT2 LYS A 1 14.729 20.795 -12.006 1.00 0.00 A ATOM 9 HT3 LYS A 1 15.104 19.300 -11.299 1.00 0.00 A ATOM 10 HA LYS A 1 12.412 20.513 -11.558 1.00 0.00 A ATOM 11 HB2 LYS A 1 13.622 18.029 -12.802 1.00 0.00 A ATOM 12 HB1 LYS A 1 11.949 18.538 -12.974 1.00 0.00 A ATOM 13 HD2 LYS A 1 11.418 20.605 -14.285 1.00 0.00 A ATOM 14 HD1 LYS A 1 12.576 21.574 -13.369 1.00 0.00 A ATOM 15 HE2 LYS A 1 13.840 21.963 -15.463 1.00 0.00 A ATOM 16 HE1 LYS A 1 12.591 21.085 -16.344 1.00 0.00 A ATOM 17 HG2 LYS A 1 14.364 20.049 -13.957 1.00 0.00 A ATOM 18 HG1 LYS A 1 13.261 19.099 -14.952 1.00 0.00 A ATOM 19 HZ1 LYS A 1 12.175 23.419 -16.519 1.00 0.00 A ATOM 20 HZ2 LYS A 1 12.257 23.620 -14.837 1.00 0.00 A ATOM 21 HZ3 LYS A 1 10.977 22.748 -15.524 1.00 0.00 A ATOM 22 N LYS A 1 14.443 20.107 -11.279 1.00 0.00 A ATOM 23 NZ LYS A 1 11.996 22.959 -15.600 1.00 0.00 A ATOM 24 O LYS A 1 12.816 17.535 -10.400 1.00 0.00 A ATOM 25 C LYS A 2 10.045 18.329 -8.293 1.00 0.00 A ATOM 26 CA LYS A 2 11.542 18.608 -8.206 1.00 0.00 A ATOM 27 CB LYS A 2 11.903 19.354 -6.915 1.00 0.00 A ATOM 28 CD LYS A 2 11.907 21.506 -5.614 1.00 0.00 A ATOM 29 CE LYS A 2 11.113 22.763 -5.295 1.00 0.00 A ATOM 30 CG LYS A 2 11.325 20.760 -6.808 1.00 0.00 A ATOM 31 HN LYS A 2 11.848 20.324 -9.401 1.00 0.00 A ATOM 32 HA LYS A 2 12.060 17.663 -8.212 1.00 0.00 A ATOM 33 HB2 LYS A 2 11.545 18.780 -6.074 1.00 0.00 A ATOM 34 HB1 LYS A 2 12.979 19.427 -6.853 1.00 0.00 A ATOM 35 HD2 LYS A 2 11.891 20.855 -4.753 1.00 0.00 A ATOM 36 HD1 LYS A 2 12.927 21.782 -5.839 1.00 0.00 A ATOM 37 HE2 LYS A 2 11.677 23.364 -4.597 1.00 0.00 A ATOM 38 HE1 LYS A 2 10.963 23.319 -6.209 1.00 0.00 A ATOM 39 HG2 LYS A 2 11.559 21.306 -7.709 1.00 0.00 A ATOM 40 HG1 LYS A 2 10.252 20.695 -6.692 1.00 0.00 A ATOM 41 HZ1 LYS A 2 9.363 21.626 -5.183 1.00 0.00 A ATOM 42 HZ2 LYS A 2 9.143 23.260 -4.795 1.00 0.00 A ATOM 43 HZ3 LYS A 2 9.891 22.216 -3.686 1.00 0.00 A ATOM 44 N LYS A 2 11.997 19.352 -9.367 1.00 0.00 A ATOM 45 NZ LYS A 2 9.786 22.443 -4.699 1.00 0.00 A ATOM 46 O LYS A 2 9.214 19.242 -8.281 1.00 0.00 A ATOM 47 C LEU A 3 7.672 16.500 -7.169 1.00 0.00 A ATOM 48 CA LEU A 3 8.332 16.621 -8.538 1.00 0.00 A ATOM 49 CB LEU A 3 8.240 15.287 -9.299 1.00 0.00 A ATOM 50 CD1 LEU A 3 9.988 15.599 -11.099 1.00 0.00 A ATOM 51 CD2 LEU A 3 8.043 14.076 -11.485 1.00 0.00 A ATOM 52 CG LEU A 3 8.514 15.355 -10.809 1.00 0.00 A ATOM 53 HN LEU A 3 10.422 16.375 -8.389 1.00 0.00 A ATOM 54 HA LEU A 3 7.811 17.380 -9.104 1.00 0.00 A ATOM 55 HB2 LEU A 3 8.948 14.598 -8.860 1.00 0.00 A ATOM 56 HB1 LEU A 3 7.247 14.890 -9.158 1.00 0.00 A ATOM 57 HD11 LEU A 3 10.296 16.530 -10.642 1.00 0.00 A ATOM 58 HD12 LEU A 3 10.137 15.655 -12.168 1.00 0.00 A ATOM 59 HD13 LEU A 3 10.574 14.786 -10.694 1.00 0.00 A ATOM 60 HD21 LEU A 3 8.272 14.120 -12.538 1.00 0.00 A ATOM 61 HD22 LEU A 3 6.974 13.971 -11.353 1.00 0.00 A ATOM 62 HD23 LEU A 3 8.545 13.228 -11.042 1.00 0.00 A ATOM 63 HG LEU A 3 7.955 16.178 -11.231 1.00 0.00 A ATOM 64 N LEU A 3 9.714 17.050 -8.403 1.00 0.00 A ATOM 65 O LEU A 3 7.608 15.420 -6.583 1.00 0.00 A ATOM 66 C LYS A 4 5.228 16.909 -5.293 1.00 0.00 A ATOM 67 CA LYS A 4 6.548 17.678 -5.350 1.00 0.00 A ATOM 68 CB LYS A 4 6.330 19.134 -4.939 1.00 0.00 A ATOM 69 CD LYS A 4 5.576 21.439 -5.586 1.00 0.00 A ATOM 70 CE LYS A 4 5.110 22.334 -6.726 1.00 0.00 A ATOM 71 CG LYS A 4 5.702 19.992 -6.026 1.00 0.00 A ATOM 72 HN LYS A 4 7.239 18.444 -7.202 1.00 0.00 A ATOM 73 HA LYS A 4 7.235 17.225 -4.652 1.00 0.00 A ATOM 74 HB2 LYS A 4 5.682 19.155 -4.075 1.00 0.00 A ATOM 75 HB1 LYS A 4 7.284 19.564 -4.675 1.00 0.00 A ATOM 76 HD2 LYS A 4 4.859 21.497 -4.782 1.00 0.00 A ATOM 77 HD1 LYS A 4 6.539 21.785 -5.238 1.00 0.00 A ATOM 78 HE2 LYS A 4 5.082 23.355 -6.375 1.00 0.00 A ATOM 79 HE1 LYS A 4 5.817 22.254 -7.539 1.00 0.00 A ATOM 80 HG2 LYS A 4 6.322 19.947 -6.911 1.00 0.00 A ATOM 81 HG1 LYS A 4 4.720 19.605 -6.254 1.00 0.00 A ATOM 82 HZ1 LYS A 4 3.067 21.998 -6.444 1.00 0.00 A ATOM 83 HZ2 LYS A 4 3.775 20.991 -7.614 1.00 0.00 A ATOM 84 HZ3 LYS A 4 3.459 22.617 -7.974 1.00 0.00 A ATOM 85 N LYS A 4 7.172 17.621 -6.671 1.00 0.00 A ATOM 86 NZ LYS A 4 3.759 21.956 -7.221 1.00 0.00 A ATOM 87 O LYS A 4 4.670 16.705 -4.216 1.00 0.00 A ATOM 88 C LEU A 5 3.743 14.250 -6.064 1.00 0.00 A ATOM 89 CA LEU A 5 3.500 15.695 -6.493 1.00 0.00 A ATOM 90 CB LEU A 5 2.855 15.734 -7.887 1.00 0.00 A ATOM 91 CD1 LEU A 5 2.758 14.763 -10.200 1.00 0.00 A ATOM 92 CD2 LEU A 5 4.749 16.088 -9.510 1.00 0.00 A ATOM 93 CG LEU A 5 3.672 15.124 -9.037 1.00 0.00 A ATOM 94 HN LEU A 5 5.211 16.674 -7.277 1.00 0.00 A ATOM 95 HA LEU A 5 2.819 16.142 -5.785 1.00 0.00 A ATOM 96 HB2 LEU A 5 1.915 15.206 -7.832 1.00 0.00 A ATOM 97 HB1 LEU A 5 2.651 16.765 -8.132 1.00 0.00 A ATOM 98 HD11 LEU A 5 2.232 15.646 -10.533 1.00 0.00 A ATOM 99 HD12 LEU A 5 2.045 14.019 -9.879 1.00 0.00 A ATOM 100 HD13 LEU A 5 3.348 14.370 -11.014 1.00 0.00 A ATOM 101 HD21 LEU A 5 4.291 17.006 -9.843 1.00 0.00 A ATOM 102 HD22 LEU A 5 5.296 15.642 -10.328 1.00 0.00 A ATOM 103 HD23 LEU A 5 5.427 16.297 -8.696 1.00 0.00 A ATOM 104 HG LEU A 5 4.151 14.220 -8.692 1.00 0.00 A ATOM 105 N LEU A 5 4.736 16.470 -6.445 1.00 0.00 A ATOM 106 O LEU A 5 2.816 13.438 -6.013 1.00 0.00 A ATOM 107 C ALA A 6 4.812 12.343 -3.884 1.00 0.00 A ATOM 108 CA ALA A 6 5.365 12.610 -5.280 1.00 0.00 A ATOM 109 CB ALA A 6 6.878 12.457 -5.290 1.00 0.00 A ATOM 110 HN ALA A 6 5.684 14.636 -5.802 1.00 0.00 A ATOM 111 HA ALA A 6 4.945 11.891 -5.969 1.00 0.00 A ATOM 112 HB1 ALA A 6 7.249 12.617 -6.292 1.00 0.00 A ATOM 113 HB2 ALA A 6 7.141 11.464 -4.962 1.00 0.00 A ATOM 114 HB3 ALA A 6 7.316 13.186 -4.624 1.00 0.00 A ATOM 115 N ALA A 6 4.993 13.944 -5.735 1.00 0.00 A ATOM 116 O ALA A 6 4.684 11.196 -3.459 1.00 0.00 A ATOM 117 C LEU A 7 2.377 13.419 -1.906 1.00 0.00 A ATOM 118 CA LEU A 7 3.894 13.283 -1.845 1.00 0.00 A ATOM 119 CB LEU A 7 4.484 14.341 -0.907 1.00 0.00 A ATOM 120 CD1 LEU A 7 6.477 15.375 0.207 1.00 0.00 A ATOM 121 CD2 LEU A 7 6.373 12.898 -0.106 1.00 0.00 A ATOM 122 CG LEU A 7 5.997 14.250 -0.697 1.00 0.00 A ATOM 123 HN LEU A 7 4.614 14.303 -3.552 1.00 0.00 A ATOM 124 HA LEU A 7 4.140 12.302 -1.468 1.00 0.00 A ATOM 125 HB2 LEU A 7 4.255 15.317 -1.312 1.00 0.00 A ATOM 126 HB1 LEU A 7 4.003 14.247 0.055 1.00 0.00 A ATOM 127 HD11 LEU A 7 6.239 16.327 -0.244 1.00 0.00 A ATOM 128 HD12 LEU A 7 7.546 15.298 0.342 1.00 0.00 A ATOM 129 HD13 LEU A 7 5.987 15.299 1.167 1.00 0.00 A ATOM 130 HD21 LEU A 7 7.446 12.843 0.013 1.00 0.00 A ATOM 131 HD22 LEU A 7 6.043 12.111 -0.765 1.00 0.00 A ATOM 132 HD23 LEU A 7 5.897 12.782 0.856 1.00 0.00 A ATOM 133 HG LEU A 7 6.496 14.350 -1.651 1.00 0.00 A ATOM 134 N LEU A 7 4.471 13.409 -3.175 1.00 0.00 A ATOM 135 O LEU A 7 1.712 13.506 -0.877 1.00 0.00 A ATOM 136 C ALA A 8 -0.261 12.268 -3.716 1.00 0.00 A ATOM 137 CA ALA A 8 0.397 13.585 -3.307 1.00 0.00 A ATOM 138 CB ALA A 8 0.116 14.662 -4.345 1.00 0.00 A ATOM 139 HN ALA A 8 2.412 13.337 -3.905 1.00 0.00 A ATOM 140 HA ALA A 8 -0.026 13.906 -2.367 1.00 0.00 A ATOM 141 HB1 ALA A 8 0.509 14.347 -5.302 1.00 0.00 A ATOM 142 HB2 ALA A 8 0.592 15.583 -4.047 1.00 0.00 A ATOM 143 HB3 ALA A 8 -0.951 14.817 -4.424 1.00 0.00 A ATOM 144 N ALA A 8 1.833 13.430 -3.118 1.00 0.00 A ATOM 145 O ALA A 8 -1.239 11.837 -3.107 1.00 0.00 A ATOM 146 C LYS A 9 0.328 9.137 -4.670 1.00 0.00 A ATOM 147 CA LYS A 9 -0.322 10.394 -5.266 1.00 0.00 A ATOM 148 CB LYS A 9 -0.271 10.363 -6.798 1.00 0.00 A ATOM 149 CD LYS A 9 -2.670 11.033 -7.105 1.00 0.00 A ATOM 150 CE LYS A 9 -3.641 11.997 -7.767 1.00 0.00 A ATOM 151 CG LYS A 9 -1.223 11.352 -7.453 1.00 0.00 A ATOM 152 HN LYS A 9 1.079 11.986 -5.177 1.00 0.00 A ATOM 153 HA LYS A 9 -1.361 10.402 -4.965 1.00 0.00 A ATOM 154 HB2 LYS A 9 0.733 10.594 -7.119 1.00 0.00 A ATOM 155 HB1 LYS A 9 -0.529 9.369 -7.138 1.00 0.00 A ATOM 156 HD2 LYS A 9 -2.897 10.032 -7.438 1.00 0.00 A ATOM 157 HD1 LYS A 9 -2.793 11.092 -6.035 1.00 0.00 A ATOM 158 HE2 LYS A 9 -3.481 11.969 -8.835 1.00 0.00 A ATOM 159 HE1 LYS A 9 -4.650 11.679 -7.547 1.00 0.00 A ATOM 160 HG2 LYS A 9 -0.992 12.345 -7.104 1.00 0.00 A ATOM 161 HG1 LYS A 9 -1.098 11.302 -8.524 1.00 0.00 A ATOM 162 HZ1 LYS A 9 -2.530 13.762 -7.588 1.00 0.00 A ATOM 163 HZ2 LYS A 9 -3.516 13.428 -6.246 1.00 0.00 A ATOM 164 HZ3 LYS A 9 -4.208 14.006 -7.684 1.00 0.00 A ATOM 165 N LYS A 9 0.274 11.627 -4.750 1.00 0.00 A ATOM 166 NZ LYS A 9 -3.461 13.394 -7.288 1.00 0.00 A ATOM 167 O LYS A 9 -0.376 8.302 -4.105 1.00 0.00 A ATOM 168 C PRO A 10 2.185 7.672 -2.705 1.00 0.00 A ATOM 169 CA PRO A 10 2.347 7.781 -4.221 1.00 0.00 A ATOM 170 CB PRO A 10 3.819 7.993 -4.594 1.00 0.00 A ATOM 171 CD PRO A 10 2.618 9.865 -5.444 1.00 0.00 A ATOM 172 CG PRO A 10 3.791 8.971 -5.718 1.00 0.00 A ATOM 173 HA PRO A 10 1.985 6.872 -4.681 1.00 0.00 A ATOM 174 HB2 PRO A 10 4.356 8.384 -3.744 1.00 0.00 A ATOM 175 HB1 PRO A 10 4.253 7.053 -4.901 1.00 0.00 A ATOM 176 HD2 PRO A 10 2.901 10.675 -4.789 1.00 0.00 A ATOM 177 HD1 PRO A 10 2.205 10.247 -6.367 1.00 0.00 A ATOM 178 HG2 PRO A 10 4.705 9.545 -5.731 1.00 0.00 A ATOM 179 HG1 PRO A 10 3.656 8.453 -6.657 1.00 0.00 A ATOM 180 N PRO A 10 1.666 8.963 -4.775 1.00 0.00 A ATOM 181 O PRO A 10 2.157 6.575 -2.151 1.00 0.00 A ATOM 182 C ALA A 11 0.410 8.532 -0.238 1.00 0.00 A ATOM 183 CA ALA A 11 1.858 8.855 -0.600 1.00 0.00 A ATOM 184 CB ALA A 11 2.257 10.216 -0.045 1.00 0.00 A ATOM 185 HN ALA A 11 2.087 9.656 -2.543 1.00 0.00 A ATOM 186 HA ALA A 11 2.501 8.111 -0.160 1.00 0.00 A ATOM 187 HB1 ALA A 11 3.292 10.414 -0.286 1.00 0.00 A ATOM 188 HB2 ALA A 11 2.132 10.219 1.030 1.00 0.00 A ATOM 189 HB3 ALA A 11 1.634 10.980 -0.481 1.00 0.00 A ATOM 190 N ALA A 11 2.052 8.818 -2.045 1.00 0.00 A ATOM 191 O ALA A 11 0.059 8.429 0.939 1.00 0.00 A ATOM 192 C LEU A 12 -2.085 6.644 -1.674 1.00 0.00 A ATOM 193 CA LEU A 12 -1.821 8.015 -1.060 1.00 0.00 A ATOM 194 CB LEU A 12 -2.738 9.078 -1.677 1.00 0.00 A ATOM 195 CD1 LEU A 12 -4.448 9.109 0.164 1.00 0.00 A ATOM 196 CD2 LEU A 12 -5.045 9.952 -2.116 1.00 0.00 A ATOM 197 CG LEU A 12 -4.224 8.943 -1.333 1.00 0.00 A ATOM 198 HN LEU A 12 -0.093 8.523 -2.175 1.00 0.00 A ATOM 199 HA LEU A 12 -2.002 7.960 0.000 1.00 0.00 A ATOM 200 HB2 LEU A 12 -2.398 10.048 -1.346 1.00 0.00 A ATOM 201 HB1 LEU A 12 -2.638 9.029 -2.750 1.00 0.00 A ATOM 202 HD11 LEU A 12 -3.910 8.340 0.696 1.00 0.00 A ATOM 203 HD12 LEU A 12 -5.502 9.026 0.382 1.00 0.00 A ATOM 204 HD13 LEU A 12 -4.091 10.080 0.479 1.00 0.00 A ATOM 205 HD21 LEU A 12 -6.088 9.848 -1.856 1.00 0.00 A ATOM 206 HD22 LEU A 12 -4.919 9.774 -3.174 1.00 0.00 A ATOM 207 HD23 LEU A 12 -4.712 10.952 -1.877 1.00 0.00 A ATOM 208 HG LEU A 12 -4.558 7.955 -1.609 1.00 0.00 A ATOM 209 N LEU A 12 -0.425 8.381 -1.259 1.00 0.00 A ATOM 210 O LEU A 12 -3.217 6.154 -1.710 1.00 0.00 A ATOM 211 C LEU A 13 0.125 3.899 -2.265 1.00 0.00 A ATOM 212 CA LEU A 13 -1.063 4.716 -2.751 1.00 0.00 A ATOM 213 CB LEU A 13 -1.047 4.834 -4.281 1.00 0.00 A ATOM 214 CD1 LEU A 13 -2.422 2.788 -4.772 1.00 0.00 A ATOM 215 CD2 LEU A 13 -0.924 3.744 -6.536 1.00 0.00 A ATOM 216 CG LEU A 13 -1.109 3.506 -5.044 1.00 0.00 A ATOM 217 HN LEU A 13 -0.145 6.478 -2.054 1.00 0.00 A ATOM 218 HA LEU A 13 -1.977 4.231 -2.437 1.00 0.00 A ATOM 219 HB2 LEU A 13 -1.893 5.437 -4.581 1.00 0.00 A ATOM 220 HB1 LEU A 13 -0.143 5.346 -4.570 1.00 0.00 A ATOM 221 HD11 LEU A 13 -2.445 1.858 -5.324 1.00 0.00 A ATOM 222 HD12 LEU A 13 -3.247 3.410 -5.084 1.00 0.00 A ATOM 223 HD13 LEU A 13 -2.507 2.583 -3.715 1.00 0.00 A ATOM 224 HD21 LEU A 13 0.036 4.209 -6.710 1.00 0.00 A ATOM 225 HD22 LEU A 13 -1.709 4.392 -6.901 1.00 0.00 A ATOM 226 HD23 LEU A 13 -0.964 2.799 -7.056 1.00 0.00 A ATOM 227 HG LEU A 13 -0.304 2.869 -4.705 1.00 0.00 A ATOM 228 N LEU A 13 -1.014 6.031 -2.139 1.00 0.00 A ATOM 229 O LEU A 13 1.162 3.831 -2.925 1.00 0.00 A ATOM 230 C TRP A 14 1.371 1.274 -1.111 1.00 0.00 A ATOM 231 CA TRP A 14 1.072 2.602 -0.451 1.00 0.00 A ATOM 232 CB TRP A 14 0.761 2.409 1.032 1.00 0.00 A ATOM 233 CD1 TRP A 14 1.341 4.573 2.289 1.00 0.00 A ATOM 234 CD2 TRP A 14 -0.847 4.269 1.930 1.00 0.00 A ATOM 235 CE2 TRP A 14 -0.667 5.484 2.618 1.00 0.00 A ATOM 236 CE3 TRP A 14 -2.144 3.874 1.590 1.00 0.00 A ATOM 237 CG TRP A 14 0.449 3.699 1.729 1.00 0.00 A ATOM 238 CH2 TRP A 14 -2.987 5.890 2.635 1.00 0.00 A ATOM 239 CZ2 TRP A 14 -1.730 6.300 2.978 1.00 0.00 A ATOM 240 CZ3 TRP A 14 -3.201 4.688 1.951 1.00 0.00 A ATOM 241 HN TRP A 14 -0.926 3.217 -0.709 1.00 0.00 A ATOM 242 HA TRP A 14 1.938 3.239 -0.545 1.00 0.00 A ATOM 243 HB2 TRP A 14 -0.096 1.759 1.132 1.00 0.00 A ATOM 244 HB1 TRP A 14 1.612 1.958 1.522 1.00 0.00 A ATOM 245 HD1 TRP A 14 2.412 4.427 2.302 1.00 0.00 A ATOM 246 HE1 TRP A 14 1.095 6.412 3.286 1.00 0.00 A ATOM 247 HE3 TRP A 14 -2.329 2.951 1.062 1.00 0.00 A ATOM 248 HH2 TRP A 14 -3.842 6.494 2.895 1.00 0.00 A ATOM 249 HZ2 TRP A 14 -1.583 7.228 3.507 1.00 0.00 A ATOM 250 HZ3 TRP A 14 -4.209 4.401 1.698 1.00 0.00 A ATOM 251 N TRP A 14 -0.036 3.262 -1.115 1.00 0.00 A ATOM 252 NE1 TRP A 14 0.675 5.645 2.826 1.00 0.00 A ATOM 253 O TRP A 14 2.379 0.636 -0.812 1.00 0.00 A ATOM 254 C LYS A 15 1.993 -0.294 -3.573 1.00 0.00 A ATOM 255 CA LYS A 15 0.699 -0.362 -2.769 1.00 0.00 A ATOM 256 CB LYS A 15 -0.481 -0.635 -3.703 1.00 0.00 A ATOM 257 CD LYS A 15 -1.683 -2.065 -2.023 1.00 0.00 A ATOM 258 CE LYS A 15 -3.039 -2.461 -1.467 1.00 0.00 A ATOM 259 CG LYS A 15 -1.792 -0.888 -2.980 1.00 0.00 A ATOM 260 HN LYS A 15 -0.287 1.418 -2.211 1.00 0.00 A ATOM 261 HA LYS A 15 0.773 -1.160 -2.051 1.00 0.00 A ATOM 262 HB2 LYS A 15 -0.613 0.216 -4.355 1.00 0.00 A ATOM 263 HB1 LYS A 15 -0.254 -1.503 -4.304 1.00 0.00 A ATOM 264 HD2 LYS A 15 -1.262 -2.907 -2.550 1.00 0.00 A ATOM 265 HD1 LYS A 15 -1.034 -1.789 -1.204 1.00 0.00 A ATOM 266 HE2 LYS A 15 -3.659 -2.808 -2.279 1.00 0.00 A ATOM 267 HE1 LYS A 15 -2.900 -3.262 -0.756 1.00 0.00 A ATOM 268 HG2 LYS A 15 -2.059 -0.006 -2.420 1.00 0.00 A ATOM 269 HG1 LYS A 15 -2.561 -1.100 -3.710 1.00 0.00 A ATOM 270 HZ1 LYS A 15 -3.909 -0.558 -1.469 1.00 0.00 A ATOM 271 HZ2 LYS A 15 -3.126 -0.953 -0.018 1.00 0.00 A ATOM 272 HZ3 LYS A 15 -4.630 -1.648 -0.389 1.00 0.00 A ATOM 273 N LYS A 15 0.504 0.871 -2.030 1.00 0.00 A ATOM 274 NZ LYS A 15 -3.722 -1.328 -0.789 1.00 0.00 A ATOM 275 O LYS A 15 2.771 -1.248 -3.604 1.00 0.00 A ATOM 276 C ALA A 16 4.508 1.772 -4.172 1.00 0.00 A ATOM 277 CA ALA A 16 3.434 1.057 -4.986 1.00 0.00 A ATOM 278 CB ALA A 16 3.107 1.845 -6.247 1.00 0.00 A ATOM 279 HN ALA A 16 1.583 1.585 -4.115 1.00 0.00 A ATOM 280 HA ALA A 16 3.808 0.085 -5.284 1.00 0.00 A ATOM 281 HB1 ALA A 16 2.364 1.313 -6.823 1.00 0.00 A ATOM 282 HB2 ALA A 16 4.004 1.967 -6.839 1.00 0.00 A ATOM 283 HB3 ALA A 16 2.722 2.817 -5.973 1.00 0.00 A ATOM 284 N ALA A 16 2.232 0.854 -4.193 1.00 0.00 A ATOM 285 O ALA A 16 5.569 2.102 -4.690 1.00 0.00 A ATOM 286 C LEU A 17 5.848 1.734 -1.088 1.00 0.00 A ATOM 287 CA LEU A 17 5.153 2.708 -2.028 1.00 0.00 A ATOM 288 CB LEU A 17 4.413 3.784 -1.226 1.00 0.00 A ATOM 289 CD1 LEU A 17 6.291 5.450 -1.192 1.00 0.00 A ATOM 290 CD2 LEU A 17 4.454 5.599 0.503 1.00 0.00 A ATOM 291 CG LEU A 17 5.304 4.662 -0.342 1.00 0.00 A ATOM 292 HN LEU A 17 3.388 1.657 -2.523 1.00 0.00 A ATOM 293 HA LEU A 17 5.896 3.183 -2.653 1.00 0.00 A ATOM 294 HB2 LEU A 17 3.888 4.423 -1.922 1.00 0.00 A ATOM 295 HB1 LEU A 17 3.688 3.296 -0.595 1.00 0.00 A ATOM 296 HD11 LEU A 17 6.915 6.055 -0.551 1.00 0.00 A ATOM 297 HD12 LEU A 17 5.752 6.089 -1.876 1.00 0.00 A ATOM 298 HD13 LEU A 17 6.908 4.765 -1.753 1.00 0.00 A ATOM 299 HD21 LEU A 17 5.097 6.207 1.123 1.00 0.00 A ATOM 300 HD22 LEU A 17 3.793 5.019 1.131 1.00 0.00 A ATOM 301 HD23 LEU A 17 3.870 6.238 -0.141 1.00 0.00 A ATOM 302 HG LEU A 17 5.871 4.029 0.326 1.00 0.00 A ATOM 303 N LEU A 17 4.229 1.994 -2.895 1.00 0.00 A ATOM 304 O LEU A 17 7.068 1.764 -0.942 1.00 0.00 A ATOM 305 C ALA A 18 6.483 -1.134 -0.297 1.00 0.00 A ATOM 306 CA ALA A 18 5.608 -0.135 0.447 1.00 0.00 A ATOM 307 CB ALA A 18 4.484 -0.848 1.187 1.00 0.00 A ATOM 308 HN ALA A 18 4.096 0.865 -0.646 1.00 0.00 A ATOM 309 HA ALA A 18 6.210 0.389 1.172 1.00 0.00 A ATOM 310 HB1 ALA A 18 3.866 -0.122 1.694 1.00 0.00 A ATOM 311 HB2 ALA A 18 4.907 -1.530 1.911 1.00 0.00 A ATOM 312 HB3 ALA A 18 3.885 -1.401 0.480 1.00 0.00 A ATOM 313 N ALA A 18 5.067 0.851 -0.475 1.00 0.00 A ATOM 314 O ALA A 18 7.565 -1.500 0.166 1.00 0.00 A ATOM 315 C LEU A 19 7.954 -1.741 -2.964 1.00 0.00 A ATOM 316 CA LEU A 19 6.775 -2.464 -2.317 1.00 0.00 A ATOM 317 CB LEU A 19 5.878 -3.095 -3.394 1.00 0.00 A ATOM 318 CD1 LEU A 19 3.952 -3.779 -1.911 1.00 0.00 A ATOM 319 CD2 LEU A 19 4.287 -4.896 -4.119 1.00 0.00 A ATOM 320 CG LEU A 19 4.980 -4.252 -2.927 1.00 0.00 A ATOM 321 HN LEU A 19 5.139 -1.235 -1.774 1.00 0.00 A ATOM 322 HA LEU A 19 7.162 -3.248 -1.681 1.00 0.00 A ATOM 323 HB2 LEU A 19 5.242 -2.321 -3.797 1.00 0.00 A ATOM 324 HB1 LEU A 19 6.514 -3.461 -4.187 1.00 0.00 A ATOM 325 HD11 LEU A 19 3.337 -3.010 -2.356 1.00 0.00 A ATOM 326 HD12 LEU A 19 4.459 -3.380 -1.044 1.00 0.00 A ATOM 327 HD13 LEU A 19 3.331 -4.610 -1.614 1.00 0.00 A ATOM 328 HD21 LEU A 19 3.699 -4.153 -4.634 1.00 0.00 A ATOM 329 HD22 LEU A 19 3.642 -5.690 -3.774 1.00 0.00 A ATOM 330 HD23 LEU A 19 5.027 -5.301 -4.792 1.00 0.00 A ATOM 331 HG LEU A 19 5.593 -5.004 -2.453 1.00 0.00 A ATOM 332 N LEU A 19 6.019 -1.547 -1.472 1.00 0.00 A ATOM 333 O LEU A 19 8.884 -2.370 -3.465 1.00 0.00 A ATOM 334 C LYS A 20 10.108 0.450 -2.369 1.00 0.00 A ATOM 335 CA LYS A 20 9.024 0.388 -3.434 1.00 0.00 A ATOM 336 CB LYS A 20 8.553 1.797 -3.800 1.00 0.00 A ATOM 337 CD LYS A 20 9.053 3.963 -4.983 1.00 0.00 A ATOM 338 CE LYS A 20 7.875 3.766 -5.928 1.00 0.00 A ATOM 339 CG LYS A 20 9.613 2.634 -4.498 1.00 0.00 A ATOM 340 HN LYS A 20 7.124 0.035 -2.579 1.00 0.00 A ATOM 341 HA LYS A 20 9.423 -0.094 -4.313 1.00 0.00 A ATOM 342 HB2 LYS A 20 7.699 1.718 -4.455 1.00 0.00 A ATOM 343 HB1 LYS A 20 8.255 2.310 -2.898 1.00 0.00 A ATOM 344 HD2 LYS A 20 8.724 4.535 -4.129 1.00 0.00 A ATOM 345 HD1 LYS A 20 9.831 4.502 -5.501 1.00 0.00 A ATOM 346 HE2 LYS A 20 7.073 3.288 -5.382 1.00 0.00 A ATOM 347 HE1 LYS A 20 7.544 4.734 -6.272 1.00 0.00 A ATOM 348 HG2 LYS A 20 10.418 2.830 -3.804 1.00 0.00 A ATOM 349 HG1 LYS A 20 9.992 2.082 -5.344 1.00 0.00 A ATOM 350 HZ1 LYS A 20 8.576 1.993 -6.797 1.00 0.00 A ATOM 351 HZ2 LYS A 20 8.955 3.388 -7.683 1.00 0.00 A ATOM 352 HZ3 LYS A 20 7.373 2.780 -7.699 1.00 0.00 A ATOM 353 N LYS A 20 7.914 -0.414 -2.942 1.00 0.00 A ATOM 354 NZ LYS A 20 8.220 2.924 -7.106 1.00 0.00 A ATOM 355 O LYS A 20 11.302 0.472 -2.676 1.00 0.00 A ATOM 356 C LEU A 21 11.234 -0.979 0.064 1.00 0.00 A ATOM 357 CA LEU A 21 10.588 0.403 0.020 1.00 0.00 A ATOM 358 CB LEU A 21 9.834 0.682 1.322 1.00 0.00 A ATOM 359 CD1 LEU A 21 8.306 2.160 2.654 1.00 0.00 A ATOM 360 CD2 LEU A 21 10.199 3.159 1.369 1.00 0.00 A ATOM 361 CG LEU A 21 9.157 2.053 1.399 1.00 0.00 A ATOM 362 HN LEU A 21 8.711 0.550 -0.940 1.00 0.00 A ATOM 363 HA LEU A 21 11.355 1.149 -0.119 1.00 0.00 A ATOM 364 HB2 LEU A 21 9.077 -0.079 1.443 1.00 0.00 A ATOM 365 HB1 LEU A 21 10.532 0.603 2.142 1.00 0.00 A ATOM 366 HD11 LEU A 21 7.846 3.136 2.694 1.00 0.00 A ATOM 367 HD12 LEU A 21 8.930 2.021 3.524 1.00 0.00 A ATOM 368 HD13 LEU A 21 7.539 1.401 2.638 1.00 0.00 A ATOM 369 HD21 LEU A 21 10.774 3.087 0.458 1.00 0.00 A ATOM 370 HD22 LEU A 21 10.857 3.057 2.219 1.00 0.00 A ATOM 371 HD23 LEU A 21 9.707 4.120 1.408 1.00 0.00 A ATOM 372 HG LEU A 21 8.507 2.176 0.543 1.00 0.00 A ATOM 373 N LEU A 21 9.675 0.475 -1.112 1.00 0.00 A ATOM 374 O LEU A 21 12.354 -1.146 0.551 1.00 0.00 A ATOM 375 C LYS A 22 11.887 -3.338 -1.916 1.00 0.00 A ATOM 376 CA LYS A 22 11.049 -3.307 -0.637 1.00 0.00 A ATOM 377 CB LYS A 22 9.908 -4.333 -0.699 1.00 0.00 A ATOM 378 CD LYS A 22 11.270 -6.184 0.341 1.00 0.00 A ATOM 379 CE LYS A 22 10.520 -6.181 1.664 1.00 0.00 A ATOM 380 CG LYS A 22 10.372 -5.783 -0.816 1.00 0.00 A ATOM 381 HN LYS A 22 9.585 -1.785 -0.721 1.00 0.00 A ATOM 382 HA LYS A 22 11.687 -3.529 0.207 1.00 0.00 A ATOM 383 HB2 LYS A 22 9.312 -4.244 0.198 1.00 0.00 A ATOM 384 HB1 LYS A 22 9.287 -4.108 -1.553 1.00 0.00 A ATOM 385 HD2 LYS A 22 11.649 -7.177 0.158 1.00 0.00 A ATOM 386 HD1 LYS A 22 12.094 -5.487 0.401 1.00 0.00 A ATOM 387 HE2 LYS A 22 10.048 -5.219 1.795 1.00 0.00 A ATOM 388 HE1 LYS A 22 9.764 -6.952 1.638 1.00 0.00 A ATOM 389 HG2 LYS A 22 9.506 -6.426 -0.823 1.00 0.00 A ATOM 390 HG1 LYS A 22 10.918 -5.900 -1.741 1.00 0.00 A ATOM 391 HZ1 LYS A 22 12.111 -5.649 2.909 1.00 0.00 A ATOM 392 HZ2 LYS A 22 11.964 -7.319 2.661 1.00 0.00 A ATOM 393 HZ3 LYS A 22 10.882 -6.520 3.696 1.00 0.00 A ATOM 394 N LYS A 22 10.511 -1.966 -0.454 1.00 0.00 A ATOM 395 NZ LYS A 22 11.431 -6.434 2.810 1.00 0.00 A ATOM 396 O LYS A 22 11.540 -3.989 -2.901 1.00 0.00 A ATOM 397 C LYS A 23 14.912 -3.504 -3.111 1.00 0.00 A ATOM 398 CA LYS A 23 13.828 -2.426 -3.051 1.00 0.00 A ATOM 399 CB LYS A 23 14.432 -1.019 -3.019 1.00 0.00 A ATOM 400 CD LYS A 23 15.962 0.696 -3.997 1.00 0.00 A ATOM 401 CE LYS A 23 17.317 0.855 -4.664 1.00 0.00 A ATOM 402 CG LYS A 23 15.429 -0.719 -4.128 1.00 0.00 A ATOM 403 HN LYS A 23 13.238 -2.169 -1.047 1.00 0.00 A ATOM 404 HA LYS A 23 13.200 -2.518 -3.921 1.00 0.00 A ATOM 405 HB2 LYS A 23 13.631 -0.299 -3.088 1.00 0.00 A ATOM 406 HB1 LYS A 23 14.937 -0.885 -2.072 1.00 0.00 A ATOM 407 HD2 LYS A 23 15.265 1.379 -4.459 1.00 0.00 A ATOM 408 HD1 LYS A 23 16.059 0.937 -2.948 1.00 0.00 A ATOM 409 HE2 LYS A 23 17.218 0.624 -5.714 1.00 0.00 A ATOM 410 HE1 LYS A 23 17.643 1.878 -4.550 1.00 0.00 A ATOM 411 HG2 LYS A 23 16.252 -1.416 -4.061 1.00 0.00 A ATOM 412 HG1 LYS A 23 14.937 -0.826 -5.084 1.00 0.00 A ATOM 413 HZ1 LYS A 23 18.199 -1.023 -4.407 1.00 0.00 A ATOM 414 HZ2 LYS A 23 18.248 -0.048 -3.020 1.00 0.00 A ATOM 415 HZ3 LYS A 23 19.297 0.267 -4.320 1.00 0.00 A ATOM 416 N LYS A 23 12.985 -2.604 -1.886 1.00 0.00 A ATOM 417 NZ LYS A 23 18.335 -0.048 -4.061 1.00 0.00 A ATOM 418 O LYS A 23 14.692 -4.575 -3.677 1.00 0.00 A ATOM 419 C ALA A 24 18.335 -3.535 -1.684 1.00 0.00 A ATOM 420 CA ALA A 24 17.193 -4.144 -2.486 1.00 0.00 A ATOM 421 CB ALA A 24 17.654 -4.462 -3.908 1.00 0.00 A ATOM 422 HN ALA A 24 16.131 -2.389 -1.988 1.00 0.00 A ATOM 423 HA ALA A 24 16.883 -5.065 -2.013 1.00 0.00 A ATOM 424 HB1 ALA A 24 18.022 -3.562 -4.379 1.00 0.00 A ATOM 425 HB2 ALA A 24 16.823 -4.851 -4.478 1.00 0.00 A ATOM 426 HB3 ALA A 24 18.444 -5.197 -3.874 1.00 0.00 A ATOM 427 N ALA A 24 16.054 -3.230 -2.486 1.00 0.00 A ATOM 428 OT1 ALA A 24 19.465 -3.442 -2.209 1.00 0.00 A ATOM 429 OT2 ALA A 24 18.075 -3.084 -0.548 1.00 0.00 A END
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