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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642967 |
6g4k   |
34251 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 2.165 0.038 -2.290 1.00 0.00 A ATOM 2 CA PHE A 1 3.134 -0.147 -1.147 1.00 0.00 A ATOM 3 CB PHE A 1 3.563 1.236 -0.593 1.00 0.00 A ATOM 4 CD1 PHE A 1 3.936 0.634 1.827 1.00 0.00 A ATOM 5 CD2 PHE A 1 5.846 1.292 0.493 1.00 0.00 A ATOM 6 CE1 PHE A 1 4.772 0.450 2.936 1.00 0.00 A ATOM 7 CE2 PHE A 1 6.686 1.109 1.600 1.00 0.00 A ATOM 8 CG PHE A 1 4.465 1.055 0.595 1.00 0.00 A ATOM 9 CZ PHE A 1 6.147 0.687 2.822 1.00 0.00 A ATOM 10 HT1 PHE A 1 4.993 -1.048 -0.920 1.00 0.00 A ATOM 11 HA PHE A 1 2.621 -0.721 -0.390 1.00 0.00 A ATOM 12 HB2 PHE A 1 4.103 1.821 -1.368 1.00 0.00 A ATOM 13 HB1 PHE A 1 2.677 1.817 -0.258 1.00 0.00 A ATOM 14 HD1 PHE A 1 2.876 0.454 1.923 1.00 0.00 A ATOM 15 HD2 PHE A 1 6.266 1.619 -0.447 1.00 0.00 A ATOM 16 HE1 PHE A 1 4.356 0.129 3.880 1.00 0.00 A ATOM 17 HE2 PHE A 1 7.746 1.295 1.515 1.00 0.00 A ATOM 18 HZ PHE A 1 6.791 0.548 3.678 1.00 0.00 A ATOM 19 N PHE A 1 4.269 -0.918 -1.593 1.00 0.00 A ATOM 20 O PHE A 1 0.951 -0.047 -2.127 1.00 0.00 A ATOM 21 C LEU A 2 2.033 -0.635 -5.660 1.00 0.00 A ATOM 22 CA LEU A 2 1.878 0.524 -4.680 1.00 0.00 A ATOM 23 CB LEU A 2 2.314 1.835 -5.387 1.00 0.00 A ATOM 24 CD1 LEU A 2 2.747 4.323 -5.268 1.00 0.00 A ATOM 25 CD2 LEU A 2 0.728 3.383 -4.094 1.00 0.00 A ATOM 26 CG LEU A 2 2.179 3.107 -4.521 1.00 0.00 A ATOM 27 HN LEU A 2 3.680 0.293 -3.603 1.00 0.00 A ATOM 28 HA LEU A 2 0.838 0.634 -4.411 1.00 0.00 A ATOM 29 HB2 LEU A 2 3.378 1.742 -5.693 1.00 0.00 A ATOM 30 HB1 LEU A 2 1.709 1.979 -6.308 1.00 0.00 A ATOM 31 HD11 LEU A 2 2.168 4.513 -6.197 1.00 0.00 A ATOM 32 HD12 LEU A 2 3.811 4.152 -5.539 1.00 0.00 A ATOM 33 HD13 LEU A 2 2.690 5.229 -4.627 1.00 0.00 A ATOM 34 HD21 LEU A 2 0.677 4.326 -3.509 1.00 0.00 A ATOM 35 HD22 LEU A 2 0.338 2.565 -3.451 1.00 0.00 A ATOM 36 HD23 LEU A 2 0.072 3.487 -4.984 1.00 0.00 A ATOM 37 HG LEU A 2 2.784 2.969 -3.599 1.00 0.00 A ATOM 38 N LEU A 2 2.688 0.283 -3.504 1.00 0.00 A ATOM 39 O LEU A 2 3.051 -0.712 -6.353 1.00 0.00 A ATOM 40 C PRO A 3 0.857 -2.594 -7.986 1.00 0.00 A ATOM 41 CA PRO A 3 1.372 -2.776 -6.573 1.00 0.00 A ATOM 42 CB PRO A 3 0.573 -3.839 -5.796 1.00 0.00 A ATOM 43 CD PRO A 3 -0.034 -1.728 -4.896 1.00 0.00 A ATOM 44 CG PRO A 3 -0.642 -3.081 -5.258 1.00 0.00 A ATOM 45 HA PRO A 3 2.424 -3.018 -6.608 1.00 0.00 A ATOM 46 HB2 PRO A 3 0.296 -4.724 -6.409 1.00 0.00 A ATOM 47 HB1 PRO A 3 1.186 -4.184 -4.937 1.00 0.00 A ATOM 48 HD2 PRO A 3 -0.773 -0.903 -4.982 1.00 0.00 A ATOM 49 HD1 PRO A 3 0.363 -1.772 -3.860 1.00 0.00 A ATOM 50 HG2 PRO A 3 -1.399 -2.953 -6.061 1.00 0.00 A ATOM 51 HG1 PRO A 3 -1.107 -3.582 -4.382 1.00 0.00 A ATOM 52 N PRO A 3 1.076 -1.546 -5.841 1.00 0.00 A ATOM 53 O PRO A 3 -0.048 -3.294 -8.441 1.00 0.00 A ATOM 54 C ILE A 4 0.947 -2.249 -11.086 1.00 0.00 A ATOM 55 CA ILE A 4 0.994 -1.169 -10.014 1.00 0.00 A ATOM 56 CB ILE A 4 1.770 0.073 -10.464 1.00 0.00 A ATOM 57 CD1 ILE A 4 1.702 2.086 -12.069 1.00 0.00 A ATOM 58 CG1 ILE A 4 1.155 0.692 -11.743 1.00 0.00 A ATOM 59 CG2 ILE A 4 3.283 -0.214 -10.611 1.00 0.00 A ATOM 60 HN ILE A 4 2.191 -1.118 -8.286 1.00 0.00 A ATOM 61 HA ILE A 4 -0.031 -0.858 -9.879 1.00 0.00 A ATOM 62 HB ILE A 4 1.659 0.827 -9.656 1.00 0.00 A ATOM 63 HD11 ILE A 4 1.547 2.777 -11.213 1.00 0.00 A ATOM 64 HD12 ILE A 4 2.789 2.046 -12.293 1.00 0.00 A ATOM 65 HD13 ILE A 4 1.184 2.509 -12.956 1.00 0.00 A ATOM 66 HG12 ILE A 4 1.339 0.019 -12.608 1.00 0.00 A ATOM 67 HG11 ILE A 4 0.055 0.769 -11.609 1.00 0.00 A ATOM 68 HG21 ILE A 4 3.481 -0.880 -11.478 1.00 0.00 A ATOM 69 HG22 ILE A 4 3.833 0.735 -10.786 1.00 0.00 A ATOM 70 HG23 ILE A 4 3.706 -0.675 -9.692 1.00 0.00 A ATOM 71 N ILE A 4 1.455 -1.635 -8.717 1.00 0.00 A ATOM 72 O ILE A 4 -0.053 -2.387 -11.783 1.00 0.00 A ATOM 73 C LEU A 5 0.942 -5.240 -11.945 1.00 0.00 A ATOM 74 CA LEU A 5 2.025 -4.190 -12.171 1.00 0.00 A ATOM 75 CB LEU A 5 3.413 -4.877 -12.156 1.00 0.00 A ATOM 76 CD1 LEU A 5 5.927 -4.705 -12.318 1.00 0.00 A ATOM 77 CD2 LEU A 5 4.512 -3.254 -13.807 1.00 0.00 A ATOM 78 CG LEU A 5 4.605 -3.932 -12.431 1.00 0.00 A ATOM 79 HN LEU A 5 2.793 -2.976 -10.636 1.00 0.00 A ATOM 80 HA LEU A 5 1.841 -3.773 -13.150 1.00 0.00 A ATOM 81 HB2 LEU A 5 3.576 -5.359 -11.169 1.00 0.00 A ATOM 82 HB1 LEU A 5 3.430 -5.679 -12.925 1.00 0.00 A ATOM 83 HD11 LEU A 5 6.790 -4.024 -12.479 1.00 0.00 A ATOM 84 HD12 LEU A 5 5.971 -5.511 -13.081 1.00 0.00 A ATOM 85 HD13 LEU A 5 6.028 -5.167 -11.312 1.00 0.00 A ATOM 86 HD21 LEU A 5 3.616 -2.600 -13.876 1.00 0.00 A ATOM 87 HD22 LEU A 5 4.459 -4.018 -14.611 1.00 0.00 A ATOM 88 HD23 LEU A 5 5.411 -2.625 -13.984 1.00 0.00 A ATOM 89 HG LEU A 5 4.620 -3.136 -11.656 1.00 0.00 A ATOM 90 N LEU A 5 1.984 -3.103 -11.204 1.00 0.00 A ATOM 91 O LEU A 5 0.258 -5.672 -12.872 1.00 0.00 A ATOM 92 C ALA A 6 -1.727 -5.937 -10.511 1.00 0.00 A ATOM 93 CA ALA A 6 -0.343 -6.528 -10.271 1.00 0.00 A ATOM 94 CB ALA A 6 -0.173 -6.890 -8.783 1.00 0.00 A ATOM 95 HN ALA A 6 1.275 -5.253 -9.935 1.00 0.00 A ATOM 96 HA ALA A 6 -0.274 -7.424 -10.871 1.00 0.00 A ATOM 97 HB1 ALA A 6 -0.946 -7.621 -8.464 1.00 0.00 A ATOM 98 HB2 ALA A 6 0.824 -7.350 -8.615 1.00 0.00 A ATOM 99 HB3 ALA A 6 -0.254 -5.986 -8.143 1.00 0.00 A ATOM 100 N ALA A 6 0.722 -5.632 -10.673 1.00 0.00 A ATOM 101 O ALA A 6 -2.640 -6.608 -10.987 1.00 0.00 A ATOM 102 C SER A 7 -3.431 -3.829 -12.004 1.00 0.00 A ATOM 103 CA SER A 7 -3.133 -3.905 -10.514 1.00 0.00 A ATOM 104 CB SER A 7 -3.102 -2.472 -9.922 1.00 0.00 A ATOM 105 HN SER A 7 -1.167 -4.128 -9.780 1.00 0.00 A ATOM 106 HA SER A 7 -3.949 -4.445 -10.056 1.00 0.00 A ATOM 107 HB2 SER A 7 -2.704 -2.533 -8.887 1.00 0.00 A ATOM 108 HB1 SER A 7 -2.417 -1.826 -10.511 1.00 0.00 A ATOM 109 HG SER A 7 -4.321 -1.008 -9.530 1.00 0.00 A ATOM 110 N SER A 7 -1.907 -4.634 -10.216 1.00 0.00 A ATOM 111 O SER A 7 -4.545 -4.105 -12.448 1.00 0.00 A ATOM 112 OG SER A 7 -4.412 -1.901 -9.872 1.00 0.00 A ATOM 113 C LEU A 8 -2.937 -4.886 -14.847 1.00 0.00 A ATOM 114 CA LEU A 8 -2.539 -3.524 -14.286 1.00 0.00 A ATOM 115 CB LEU A 8 -1.218 -3.037 -14.946 1.00 0.00 A ATOM 116 CD1 LEU A 8 -1.994 -1.278 -16.627 1.00 0.00 A ATOM 117 CD2 LEU A 8 -1.629 -0.580 -14.234 1.00 0.00 A ATOM 118 CG LEU A 8 -1.183 -1.540 -15.349 1.00 0.00 A ATOM 119 HN LEU A 8 -1.521 -3.274 -12.477 1.00 0.00 A ATOM 120 HA LEU A 8 -3.336 -2.843 -14.544 1.00 0.00 A ATOM 121 HB2 LEU A 8 -0.384 -3.238 -14.240 1.00 0.00 A ATOM 122 HB1 LEU A 8 -1.001 -3.619 -15.867 1.00 0.00 A ATOM 123 HD11 LEU A 8 -3.077 -1.442 -16.443 1.00 0.00 A ATOM 124 HD12 LEU A 8 -1.664 -1.954 -17.445 1.00 0.00 A ATOM 125 HD13 LEU A 8 -1.854 -0.228 -16.961 1.00 0.00 A ATOM 126 HD21 LEU A 8 -1.031 -0.748 -13.312 1.00 0.00 A ATOM 127 HD22 LEU A 8 -2.704 -0.720 -13.992 1.00 0.00 A ATOM 128 HD23 LEU A 8 -1.483 0.473 -14.556 1.00 0.00 A ATOM 129 HG LEU A 8 -0.124 -1.303 -15.585 1.00 0.00 A ATOM 130 N LEU A 8 -2.415 -3.530 -12.839 1.00 0.00 A ATOM 131 O LEU A 8 -3.884 -4.996 -15.623 1.00 0.00 A ATOM 132 C ALA A 9 -4.014 -7.785 -14.367 1.00 0.00 A ATOM 133 CA ALA A 9 -2.636 -7.314 -14.836 1.00 0.00 A ATOM 134 CB ALA A 9 -1.558 -8.290 -14.324 1.00 0.00 A ATOM 135 HN ALA A 9 -1.493 -5.888 -13.803 1.00 0.00 A ATOM 136 HA ALA A 9 -2.650 -7.335 -15.916 1.00 0.00 A ATOM 137 HB1 ALA A 9 -1.516 -8.287 -13.214 1.00 0.00 A ATOM 138 HB2 ALA A 9 -1.761 -9.325 -14.674 1.00 0.00 A ATOM 139 HB3 ALA A 9 -0.561 -7.983 -14.706 1.00 0.00 A ATOM 140 N ALA A 9 -2.277 -5.975 -14.414 1.00 0.00 A ATOM 141 O ALA A 9 -4.816 -8.291 -15.149 1.00 0.00 A ATOM 142 C ALA A 10 -6.713 -7.332 -12.334 1.00 0.00 A ATOM 143 CA ALA A 10 -5.497 -8.237 -12.473 1.00 0.00 A ATOM 144 CB ALA A 10 -5.096 -8.771 -11.083 1.00 0.00 A ATOM 145 HN ALA A 10 -3.697 -7.164 -12.449 1.00 0.00 A ATOM 146 HA ALA A 10 -5.807 -9.078 -13.077 1.00 0.00 A ATOM 147 HB1 ALA A 10 -5.936 -9.326 -10.613 1.00 0.00 A ATOM 148 HB2 ALA A 10 -4.237 -9.467 -11.187 1.00 0.00 A ATOM 149 HB3 ALA A 10 -4.785 -7.939 -10.415 1.00 0.00 A ATOM 150 N ALA A 10 -4.343 -7.598 -13.073 1.00 0.00 A ATOM 151 O ALA A 10 -7.748 -7.751 -11.819 1.00 0.00 A ATOM 152 C LYS A 11 -7.907 -4.393 -14.084 1.00 0.00 A ATOM 153 CA LYS A 11 -7.794 -5.178 -12.788 1.00 0.00 A ATOM 154 CB LYS A 11 -7.804 -4.169 -11.598 1.00 0.00 A ATOM 155 CD LYS A 11 -6.739 -5.211 -9.489 1.00 0.00 A ATOM 156 CE LYS A 11 -6.891 -6.374 -8.501 1.00 0.00 A ATOM 157 CG LYS A 11 -8.039 -4.817 -10.217 1.00 0.00 A ATOM 158 HN LYS A 11 -5.753 -5.692 -13.055 1.00 0.00 A ATOM 159 HA LYS A 11 -8.700 -5.764 -12.744 1.00 0.00 A ATOM 160 HB2 LYS A 11 -6.865 -3.576 -11.586 1.00 0.00 A ATOM 161 HB1 LYS A 11 -8.642 -3.458 -11.763 1.00 0.00 A ATOM 162 HD2 LYS A 11 -5.999 -5.533 -10.252 1.00 0.00 A ATOM 163 HD1 LYS A 11 -6.307 -4.314 -8.997 1.00 0.00 A ATOM 164 HE2 LYS A 11 -7.226 -7.287 -9.039 1.00 0.00 A ATOM 165 HE1 LYS A 11 -5.923 -6.586 -7.998 1.00 0.00 A ATOM 166 HG2 LYS A 11 -8.605 -4.100 -9.584 1.00 0.00 A ATOM 167 HG1 LYS A 11 -8.679 -5.711 -10.379 1.00 0.00 A ATOM 168 HZ1 LYS A 11 -8.008 -6.847 -6.809 1.00 0.00 A ATOM 169 HZ2 LYS A 11 -8.808 -5.864 -7.936 1.00 0.00 A ATOM 170 HZ3 LYS A 11 -7.604 -5.202 -6.942 1.00 0.00 A ATOM 171 N LYS A 11 -6.638 -6.064 -12.784 1.00 0.00 A ATOM 172 NZ LYS A 11 -7.898 -6.050 -7.468 1.00 0.00 A ATOM 173 O LYS A 11 -9.007 -4.014 -14.479 1.00 0.00 A ATOM 174 C PHE A 12 -6.892 -4.252 -17.287 1.00 0.00 A ATOM 175 CA PHE A 12 -6.894 -3.369 -16.051 1.00 0.00 A ATOM 176 CB PHE A 12 -5.746 -2.331 -16.218 1.00 0.00 A ATOM 177 CD1 PHE A 12 -5.968 0.176 -15.918 1.00 0.00 A ATOM 178 CD2 PHE A 12 -5.845 -1.210 -13.945 1.00 0.00 A ATOM 179 CE1 PHE A 12 -6.036 1.322 -15.115 1.00 0.00 A ATOM 180 CE2 PHE A 12 -5.918 -0.071 -13.135 1.00 0.00 A ATOM 181 CG PHE A 12 -5.883 -1.106 -15.346 1.00 0.00 A ATOM 182 CZ PHE A 12 -6.016 1.197 -13.721 1.00 0.00 A ATOM 183 HN PHE A 12 -5.890 -4.416 -14.531 1.00 0.00 A ATOM 184 HA PHE A 12 -7.824 -2.822 -16.087 1.00 0.00 A ATOM 185 HB2 PHE A 12 -4.767 -2.808 -16.000 1.00 0.00 A ATOM 186 HB1 PHE A 12 -5.704 -1.970 -17.268 1.00 0.00 A ATOM 187 HD1 PHE A 12 -5.955 0.278 -16.993 1.00 0.00 A ATOM 188 HD2 PHE A 12 -5.736 -2.175 -13.471 1.00 0.00 A ATOM 189 HE1 PHE A 12 -6.077 2.302 -15.567 1.00 0.00 A ATOM 190 HE2 PHE A 12 -5.881 -0.173 -12.060 1.00 0.00 A ATOM 191 HZ PHE A 12 -6.053 2.077 -13.096 1.00 0.00 A ATOM 192 N PHE A 12 -6.804 -4.147 -14.825 1.00 0.00 A ATOM 193 O PHE A 12 -7.048 -3.731 -18.383 1.00 0.00 A ATOM 194 C GLY A 13 -7.794 -6.314 -19.426 1.00 0.00 A ATOM 195 CA GLY A 13 -6.756 -6.516 -18.325 1.00 0.00 A ATOM 196 HN GLY A 13 -6.589 -5.987 -16.280 1.00 0.00 A ATOM 197 HA2 GLY A 13 -5.793 -6.397 -18.799 1.00 0.00 A ATOM 198 HA1 GLY A 13 -6.890 -7.515 -17.937 1.00 0.00 A ATOM 199 N GLY A 13 -6.775 -5.594 -17.176 1.00 0.00 A ATOM 200 O GLY A 13 -7.407 -6.097 -20.575 1.00 0.00 A ATOM 201 C PRO A 14 -10.220 -4.627 -20.564 1.00 0.00 A ATOM 202 CA PRO A 14 -10.085 -6.106 -20.245 1.00 0.00 A ATOM 203 CB PRO A 14 -11.384 -6.692 -19.663 1.00 0.00 A ATOM 204 CD PRO A 14 -9.714 -6.837 -17.954 1.00 0.00 A ATOM 205 CG PRO A 14 -11.211 -6.592 -18.143 1.00 0.00 A ATOM 206 HA PRO A 14 -9.769 -6.608 -21.147 1.00 0.00 A ATOM 207 HB2 PRO A 14 -12.299 -6.179 -20.028 1.00 0.00 A ATOM 208 HB1 PRO A 14 -11.446 -7.764 -19.947 1.00 0.00 A ATOM 209 HD2 PRO A 14 -9.336 -6.317 -17.047 1.00 0.00 A ATOM 210 HD1 PRO A 14 -9.506 -7.926 -17.886 1.00 0.00 A ATOM 211 HG2 PRO A 14 -11.470 -5.568 -17.800 1.00 0.00 A ATOM 212 HG1 PRO A 14 -11.835 -7.330 -17.595 1.00 0.00 A ATOM 213 N PRO A 14 -9.104 -6.309 -19.178 1.00 0.00 A ATOM 214 O PRO A 14 -10.648 -4.268 -21.660 1.00 0.00 A ATOM 215 C LYS A 15 -8.770 -1.881 -20.819 1.00 0.00 A ATOM 216 CA LYS A 15 -9.836 -2.300 -19.812 1.00 0.00 A ATOM 217 CB LYS A 15 -9.628 -1.597 -18.448 1.00 0.00 A ATOM 218 CD LYS A 15 -9.646 0.513 -17.045 1.00 0.00 A ATOM 219 CE LYS A 15 -9.741 2.041 -16.948 1.00 0.00 A ATOM 220 CG LYS A 15 -9.832 -0.072 -18.458 1.00 0.00 A ATOM 221 HN LYS A 15 -9.504 -4.091 -18.759 1.00 0.00 A ATOM 222 HA LYS A 15 -10.791 -2.007 -20.223 1.00 0.00 A ATOM 223 HB2 LYS A 15 -10.348 -2.040 -17.726 1.00 0.00 A ATOM 224 HB1 LYS A 15 -8.608 -1.822 -18.070 1.00 0.00 A ATOM 225 HD2 LYS A 15 -10.372 0.037 -16.352 1.00 0.00 A ATOM 226 HD1 LYS A 15 -8.636 0.216 -16.691 1.00 0.00 A ATOM 227 HE2 LYS A 15 -9.501 2.374 -15.915 1.00 0.00 A ATOM 228 HE1 LYS A 15 -9.032 2.520 -17.656 1.00 0.00 A ATOM 229 HG2 LYS A 15 -9.093 0.384 -19.152 1.00 0.00 A ATOM 230 HG1 LYS A 15 -10.850 0.142 -18.849 1.00 0.00 A ATOM 231 HZ1 LYS A 15 -11.175 3.531 -17.201 1.00 0.00 A ATOM 232 HZ2 LYS A 15 -11.787 2.064 -16.609 1.00 0.00 A ATOM 233 HZ3 LYS A 15 -11.353 2.201 -18.241 1.00 0.00 A ATOM 234 N LYS A 15 -9.864 -3.738 -19.620 1.00 0.00 A ATOM 235 NZ LYS A 15 -11.112 2.495 -17.273 1.00 0.00 A ATOM 236 O LYS A 15 -8.996 -1.015 -21.661 1.00 0.00 A ATOM 237 C LEU A 16 -6.871 -2.848 -23.099 1.00 0.00 A ATOM 238 CA LEU A 16 -6.489 -2.415 -21.695 1.00 0.00 A ATOM 239 CB LEU A 16 -5.289 -3.247 -21.183 1.00 0.00 A ATOM 240 CD1 LEU A 16 -3.462 -1.699 -22.096 1.00 0.00 A ATOM 241 CD2 LEU A 16 -2.916 -4.064 -21.429 1.00 0.00 A ATOM 242 CG LEU A 16 -3.992 -3.140 -22.015 1.00 0.00 A ATOM 243 HN LEU A 16 -7.429 -3.168 -20.012 1.00 0.00 A ATOM 244 HA LEU A 16 -6.208 -1.373 -21.742 1.00 0.00 A ATOM 245 HB2 LEU A 16 -5.058 -2.922 -20.146 1.00 0.00 A ATOM 246 HB1 LEU A 16 -5.585 -4.317 -21.124 1.00 0.00 A ATOM 247 HD11 LEU A 16 -3.280 -1.296 -21.076 1.00 0.00 A ATOM 248 HD12 LEU A 16 -4.183 -1.038 -22.624 1.00 0.00 A ATOM 249 HD13 LEU A 16 -2.504 -1.678 -22.656 1.00 0.00 A ATOM 250 HD21 LEU A 16 -2.662 -3.756 -20.392 1.00 0.00 A ATOM 251 HD22 LEU A 16 -1.992 -4.023 -22.044 1.00 0.00 A ATOM 252 HD23 LEU A 16 -3.276 -5.115 -21.407 1.00 0.00 A ATOM 253 HG LEU A 16 -4.204 -3.487 -23.049 1.00 0.00 A ATOM 254 N LEU A 16 -7.591 -2.532 -20.762 1.00 0.00 A ATOM 255 O LEU A 16 -6.600 -2.149 -24.074 1.00 0.00 A ATOM 256 C PHE A 17 -9.146 -3.405 -25.065 1.00 0.00 A ATOM 257 CA PHE A 17 -8.154 -4.424 -24.496 1.00 0.00 A ATOM 258 CB PHE A 17 -8.823 -5.815 -24.320 1.00 0.00 A ATOM 259 CD1 PHE A 17 -10.509 -6.391 -26.117 1.00 0.00 A ATOM 260 CD2 PHE A 17 -8.184 -6.962 -26.476 1.00 0.00 A ATOM 261 CE1 PHE A 17 -10.833 -6.909 -27.378 1.00 0.00 A ATOM 262 CE2 PHE A 17 -8.504 -7.482 -27.737 1.00 0.00 A ATOM 263 CG PHE A 17 -9.183 -6.413 -25.655 1.00 0.00 A ATOM 264 CZ PHE A 17 -9.829 -7.455 -28.187 1.00 0.00 A ATOM 265 HN PHE A 17 -7.755 -4.564 -22.435 1.00 0.00 A ATOM 266 HA PHE A 17 -7.339 -4.508 -25.200 1.00 0.00 A ATOM 267 HB2 PHE A 17 -8.110 -6.509 -23.826 1.00 0.00 A ATOM 268 HB1 PHE A 17 -9.735 -5.745 -23.690 1.00 0.00 A ATOM 269 HD1 PHE A 17 -11.284 -5.959 -25.500 1.00 0.00 A ATOM 270 HD2 PHE A 17 -7.159 -6.979 -26.136 1.00 0.00 A ATOM 271 HE1 PHE A 17 -11.853 -6.884 -27.731 1.00 0.00 A ATOM 272 HE2 PHE A 17 -7.730 -7.902 -28.362 1.00 0.00 A ATOM 273 HZ PHE A 17 -10.077 -7.854 -29.160 1.00 0.00 A ATOM 274 N PHE A 17 -7.594 -3.983 -23.229 1.00 0.00 A ATOM 275 O PHE A 17 -9.086 -3.023 -26.230 1.00 0.00 A ATOM 276 C CYS A 18 -10.356 -0.542 -25.074 1.00 0.00 A ATOM 277 CA CYS A 18 -10.996 -1.852 -24.622 1.00 0.00 A ATOM 278 CB CYS A 18 -12.009 -1.595 -23.477 1.00 0.00 A ATOM 279 HN CYS A 18 -10.107 -3.220 -23.284 1.00 0.00 A ATOM 280 HA CYS A 18 -11.522 -2.235 -25.484 1.00 0.00 A ATOM 281 HB2 CYS A 18 -12.341 -2.582 -23.091 1.00 0.00 A ATOM 282 HB1 CYS A 18 -11.496 -1.080 -22.637 1.00 0.00 A ATOM 283 N CYS A 18 -10.049 -2.876 -24.218 1.00 0.00 A ATOM 284 O CYS A 18 -10.733 0.024 -26.099 1.00 0.00 A ATOM 285 SG CYS A 18 -13.482 -0.653 -23.989 1.00 0.00 A ATOM 286 C LEU A 19 -7.757 1.024 -25.963 1.00 0.00 A ATOM 287 CA LEU A 19 -8.642 1.183 -24.732 1.00 0.00 A ATOM 288 CB LEU A 19 -7.923 1.881 -23.542 1.00 0.00 A ATOM 289 CD1 LEU A 19 -5.361 1.743 -23.707 1.00 0.00 A ATOM 290 CD2 LEU A 19 -6.498 1.472 -21.493 1.00 0.00 A ATOM 291 CG LEU A 19 -6.630 1.231 -23.005 1.00 0.00 A ATOM 292 HN LEU A 19 -9.054 -0.474 -23.498 1.00 0.00 A ATOM 293 HA LEU A 19 -9.405 1.883 -25.037 1.00 0.00 A ATOM 294 HB2 LEU A 19 -7.698 2.934 -23.815 1.00 0.00 A ATOM 295 HB1 LEU A 19 -8.659 1.913 -22.711 1.00 0.00 A ATOM 296 HD11 LEU A 19 -5.261 2.841 -23.573 1.00 0.00 A ATOM 297 HD12 LEU A 19 -5.376 1.518 -24.795 1.00 0.00 A ATOM 298 HD13 LEU A 19 -4.462 1.256 -23.271 1.00 0.00 A ATOM 299 HD21 LEU A 19 -6.433 2.561 -21.281 1.00 0.00 A ATOM 300 HD22 LEU A 19 -5.579 0.982 -21.107 1.00 0.00 A ATOM 301 HD23 LEU A 19 -7.375 1.049 -20.957 1.00 0.00 A ATOM 302 HG LEU A 19 -6.706 0.135 -23.168 1.00 0.00 A ATOM 303 N LEU A 19 -9.345 -0.028 -24.341 1.00 0.00 A ATOM 304 O LEU A 19 -7.625 1.956 -26.761 1.00 0.00 A ATOM 305 C VAL A 20 -7.259 -0.441 -28.659 1.00 0.00 A ATOM 306 CA VAL A 20 -6.366 -0.373 -27.420 1.00 0.00 A ATOM 307 CB VAL A 20 -5.336 -1.503 -27.340 1.00 0.00 A ATOM 308 CG1 VAL A 20 -5.963 -2.905 -27.374 1.00 0.00 A ATOM 309 CG2 VAL A 20 -4.303 -1.345 -28.474 1.00 0.00 A ATOM 310 HN VAL A 20 -7.150 -0.900 -25.534 1.00 0.00 A ATOM 311 HA VAL A 20 -5.759 0.508 -27.559 1.00 0.00 A ATOM 312 HB VAL A 20 -4.799 -1.396 -26.373 1.00 0.00 A ATOM 313 HG11 VAL A 20 -6.469 -3.105 -28.342 1.00 0.00 A ATOM 314 HG12 VAL A 20 -5.176 -3.678 -27.236 1.00 0.00 A ATOM 315 HG13 VAL A 20 -6.700 -3.013 -26.550 1.00 0.00 A ATOM 316 HG21 VAL A 20 -3.805 -0.353 -28.429 1.00 0.00 A ATOM 317 HG22 VAL A 20 -3.520 -2.129 -28.383 1.00 0.00 A ATOM 318 HG23 VAL A 20 -4.783 -1.461 -29.469 1.00 0.00 A ATOM 319 N VAL A 20 -7.116 -0.149 -26.189 1.00 0.00 A ATOM 320 O VAL A 20 -6.992 0.255 -29.641 1.00 0.00 A ATOM 321 C THR A 21 -10.160 -0.064 -29.996 1.00 0.00 A ATOM 322 CA THR A 21 -9.297 -1.289 -29.772 1.00 0.00 A ATOM 323 CB THR A 21 -10.244 -2.490 -29.714 1.00 0.00 A ATOM 324 CG2 THR A 21 -9.432 -3.786 -29.588 1.00 0.00 A ATOM 325 HN THR A 21 -8.636 -1.731 -27.829 1.00 0.00 A ATOM 326 HA THR A 21 -8.694 -1.403 -30.661 1.00 0.00 A ATOM 327 HB THR A 21 -10.845 -2.538 -30.648 1.00 0.00 A ATOM 328 HG1 THR A 21 -11.592 -3.279 -28.620 1.00 0.00 A ATOM 329 HG21 THR A 21 -10.104 -4.670 -29.621 1.00 0.00 A ATOM 330 HG22 THR A 21 -8.875 -3.821 -28.628 1.00 0.00 A ATOM 331 HG23 THR A 21 -8.703 -3.873 -30.423 1.00 0.00 A ATOM 332 N THR A 21 -8.396 -1.176 -28.622 1.00 0.00 A ATOM 333 O THR A 21 -10.640 0.160 -31.103 1.00 0.00 A ATOM 334 OG1 THR A 21 -11.126 -2.439 -28.599 1.00 0.00 A ATOM 335 C LYS A 22 -12.656 1.681 -28.872 1.00 0.00 A ATOM 336 CA LYS A 22 -11.163 1.975 -28.897 1.00 0.00 A ATOM 337 CB LYS A 22 -10.865 2.982 -30.053 1.00 0.00 A ATOM 338 CD LYS A 22 -8.729 4.136 -29.199 1.00 0.00 A ATOM 339 CE LYS A 22 -7.210 4.258 -29.350 1.00 0.00 A ATOM 340 CG LYS A 22 -9.379 3.293 -30.305 1.00 0.00 A ATOM 341 HN LYS A 22 -10.033 0.431 -28.048 1.00 0.00 A ATOM 342 HA LYS A 22 -10.937 2.454 -27.956 1.00 0.00 A ATOM 343 HB2 LYS A 22 -11.275 2.559 -30.994 1.00 0.00 A ATOM 344 HB1 LYS A 22 -11.409 3.932 -29.862 1.00 0.00 A ATOM 345 HD2 LYS A 22 -9.177 5.152 -29.232 1.00 0.00 A ATOM 346 HD1 LYS A 22 -8.972 3.707 -28.203 1.00 0.00 A ATOM 347 HE2 LYS A 22 -6.938 4.590 -30.375 1.00 0.00 A ATOM 348 HE1 LYS A 22 -6.806 4.982 -28.610 1.00 0.00 A ATOM 349 HG2 LYS A 22 -8.844 2.331 -30.448 1.00 0.00 A ATOM 350 HG1 LYS A 22 -9.303 3.848 -31.265 1.00 0.00 A ATOM 351 HZ1 LYS A 22 -6.926 2.223 -29.762 1.00 0.00 A ATOM 352 HZ2 LYS A 22 -6.889 2.618 -28.153 1.00 0.00 A ATOM 353 HZ3 LYS A 22 -5.552 2.990 -29.140 1.00 0.00 A ATOM 354 N LYS A 22 -10.383 0.740 -28.930 1.00 0.00 A ATOM 355 NZ LYS A 22 -6.590 2.945 -29.094 1.00 0.00 A ATOM 356 O LYS A 22 -13.486 2.568 -29.054 1.00 0.00 A ATOM 357 C LYS A 23 -14.748 -1.320 -28.305 1.00 0.00 A ATOM 358 CA LYS A 23 -14.367 -0.030 -29.018 1.00 0.00 A ATOM 359 CB LYS A 23 -14.354 -0.282 -30.559 1.00 0.00 A ATOM 360 CD LYS A 23 -15.545 -0.637 -32.766 1.00 0.00 A ATOM 361 CE LYS A 23 -16.846 -0.765 -33.568 1.00 0.00 A ATOM 362 CG LYS A 23 -15.722 -0.367 -31.259 1.00 0.00 A ATOM 363 HN LYS A 23 -12.322 -0.277 -28.527 1.00 0.00 A ATOM 364 HA LYS A 23 -15.092 0.723 -28.747 1.00 0.00 A ATOM 365 HB2 LYS A 23 -13.806 0.560 -31.033 1.00 0.00 A ATOM 366 HB1 LYS A 23 -13.762 -1.197 -30.773 1.00 0.00 A ATOM 367 HD2 LYS A 23 -14.896 0.149 -33.206 1.00 0.00 A ATOM 368 HD1 LYS A 23 -14.992 -1.595 -32.867 1.00 0.00 A ATOM 369 HE2 LYS A 23 -16.624 -1.068 -34.614 1.00 0.00 A ATOM 370 HE1 LYS A 23 -17.516 -1.521 -33.106 1.00 0.00 A ATOM 371 HG2 LYS A 23 -16.316 -1.191 -30.808 1.00 0.00 A ATOM 372 HG1 LYS A 23 -16.262 0.587 -31.079 1.00 0.00 A ATOM 373 HZ1 LYS A 23 -16.943 1.248 -34.052 1.00 0.00 A ATOM 374 HZ2 LYS A 23 -17.772 0.832 -32.634 1.00 0.00 A ATOM 375 HZ3 LYS A 23 -18.436 0.447 -34.151 1.00 0.00 A ATOM 376 N LYS A 23 -13.035 0.409 -28.653 1.00 0.00 A ATOM 377 NZ LYS A 23 -17.554 0.534 -33.606 1.00 0.00 A ATOM 378 O LYS A 23 -15.822 -1.879 -28.515 1.00 0.00 A ATOM 379 C CYS A 24 -14.038 -4.281 -27.814 1.00 0.00 A ATOM 380 CA CYS A 24 -13.987 -3.150 -26.806 1.00 0.00 A ATOM 381 CB CYS A 24 -15.129 -3.241 -25.762 1.00 0.00 A ATOM 382 HN CYS A 24 -13.024 -1.337 -27.233 1.00 0.00 A ATOM 383 HA CYS A 24 -13.062 -3.315 -26.274 1.00 0.00 A ATOM 384 HB2 CYS A 24 -16.102 -3.052 -26.263 1.00 0.00 A ATOM 385 HB1 CYS A 24 -15.164 -4.264 -25.329 1.00 0.00 A ATOM 386 N CYS A 24 -13.863 -1.839 -27.428 1.00 0.00 A ATOM 387 OT1 CYS A 24 -13.028 -4.545 -28.473 1.00 0.00 A ATOM 388 SG CYS A 24 -14.901 -2.040 -24.414 1.00 0.00 A END
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