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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531640 |
2l9a   |
17442 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 7.998 -0.402 -14.592 1.00 0.00 A ATOM 2 CA LYS A 1 6.996 -0.242 -15.734 1.00 0.00 A ATOM 3 CB LYS A 1 7.337 -1.200 -16.883 1.00 0.00 A ATOM 4 CD LYS A 1 4.954 -1.803 -17.359 1.00 0.00 A ATOM 5 CE LYS A 1 3.788 -1.619 -18.316 1.00 0.00 A ATOM 6 CG LYS A 1 6.250 -1.273 -17.943 1.00 0.00 A ATOM 7 HT1 LYS A 1 6.300 1.234 -17.029 1.00 0.00 A ATOM 8 HT2 LYS A 1 7.900 1.464 -16.520 1.00 0.00 A ATOM 9 HT3 LYS A 1 6.616 1.783 -15.460 1.00 0.00 A ATOM 10 HA LYS A 1 6.015 -0.492 -15.355 1.00 0.00 A ATOM 11 HB2 LYS A 1 8.250 -0.869 -17.354 1.00 0.00 A ATOM 12 HB1 LYS A 1 7.486 -2.192 -16.482 1.00 0.00 A ATOM 13 HD2 LYS A 1 5.070 -2.856 -17.149 1.00 0.00 A ATOM 14 HD1 LYS A 1 4.741 -1.273 -16.442 1.00 0.00 A ATOM 15 HE2 LYS A 1 2.904 -2.054 -17.872 1.00 0.00 A ATOM 16 HE1 LYS A 1 3.630 -0.563 -18.467 1.00 0.00 A ATOM 17 HG2 LYS A 1 6.077 -0.284 -18.342 1.00 0.00 A ATOM 18 HG1 LYS A 1 6.574 -1.932 -18.735 1.00 0.00 A ATOM 19 HZ1 LYS A 1 4.696 -1.691 -20.199 1.00 0.00 A ATOM 20 HZ2 LYS A 1 3.131 -2.356 -20.158 1.00 0.00 A ATOM 21 HZ3 LYS A 1 4.436 -3.217 -19.501 1.00 0.00 A ATOM 22 N LYS A 1 6.953 1.155 -16.218 1.00 0.00 A ATOM 23 NZ LYS A 1 4.030 -2.266 -19.633 1.00 0.00 A ATOM 24 O LYS A 1 7.600 -0.503 -13.428 1.00 0.00 A ATOM 25 C LYS A 2 10.616 0.593 -13.063 1.00 0.00 A ATOM 26 CA LYS A 2 10.321 -0.650 -13.911 1.00 0.00 A ATOM 27 CB LYS A 2 11.605 -1.204 -14.557 1.00 0.00 A ATOM 28 CD LYS A 2 13.597 -0.896 -16.039 1.00 0.00 A ATOM 29 CE LYS A 2 14.433 0.081 -16.848 1.00 0.00 A ATOM 30 CG LYS A 2 12.291 -0.282 -15.559 1.00 0.00 A ATOM 31 HN LYS A 2 9.558 -0.166 -15.833 1.00 0.00 A ATOM 32 HA LYS A 2 9.922 -1.408 -13.252 1.00 0.00 A ATOM 33 HB2 LYS A 2 12.313 -1.421 -13.773 1.00 0.00 A ATOM 34 HB1 LYS A 2 11.359 -2.125 -15.065 1.00 0.00 A ATOM 35 HD2 LYS A 2 14.171 -1.211 -15.181 1.00 0.00 A ATOM 36 HD1 LYS A 2 13.370 -1.754 -16.655 1.00 0.00 A ATOM 37 HE2 LYS A 2 14.632 0.950 -16.239 1.00 0.00 A ATOM 38 HE1 LYS A 2 15.368 -0.393 -17.106 1.00 0.00 A ATOM 39 HG2 LYS A 2 11.638 -0.130 -16.405 1.00 0.00 A ATOM 40 HG1 LYS A 2 12.500 0.667 -15.085 1.00 0.00 A ATOM 41 HZ1 LYS A 2 12.948 1.140 -17.868 1.00 0.00 A ATOM 42 HZ2 LYS A 2 13.391 -0.312 -18.620 1.00 0.00 A ATOM 43 HZ3 LYS A 2 14.420 1.036 -18.706 1.00 0.00 A ATOM 44 N LYS A 2 9.292 -0.382 -14.911 1.00 0.00 A ATOM 45 NZ LYS A 2 13.752 0.516 -18.095 1.00 0.00 A ATOM 46 O LYS A 2 11.697 1.180 -13.123 1.00 0.00 A ATOM 47 C LEU A 3 8.510 2.187 -10.467 1.00 0.00 A ATOM 48 CA LEU A 3 9.752 2.101 -11.345 1.00 0.00 A ATOM 49 CB LEU A 3 9.971 3.446 -12.068 1.00 0.00 A ATOM 50 CD1 LEU A 3 8.975 5.505 -13.097 1.00 0.00 A ATOM 51 CD2 LEU A 3 8.501 3.280 -14.111 1.00 0.00 A ATOM 52 CG LEU A 3 8.758 4.027 -12.811 1.00 0.00 A ATOM 53 HN LEU A 3 8.777 0.491 -12.312 1.00 0.00 A ATOM 54 HA LEU A 3 10.606 1.902 -10.712 1.00 0.00 A ATOM 55 HB2 LEU A 3 10.290 4.169 -11.333 1.00 0.00 A ATOM 56 HB1 LEU A 3 10.771 3.316 -12.783 1.00 0.00 A ATOM 57 HD11 LEU A 3 9.864 5.630 -13.697 1.00 0.00 A ATOM 58 HD12 LEU A 3 9.090 6.039 -12.165 1.00 0.00 A ATOM 59 HD13 LEU A 3 8.123 5.896 -13.634 1.00 0.00 A ATOM 60 HD21 LEU A 3 7.641 3.705 -14.608 1.00 0.00 A ATOM 61 HD22 LEU A 3 8.315 2.236 -13.896 1.00 0.00 A ATOM 62 HD23 LEU A 3 9.365 3.366 -14.754 1.00 0.00 A ATOM 63 HG LEU A 3 7.881 3.931 -12.187 1.00 0.00 A ATOM 64 N LEU A 3 9.626 0.984 -12.275 1.00 0.00 A ATOM 65 O LEU A 3 8.591 2.543 -9.298 1.00 0.00 A ATOM 66 C LYS A 4 5.563 0.539 -9.990 1.00 0.00 A ATOM 67 CA LYS A 4 6.101 1.931 -10.313 1.00 0.00 A ATOM 68 CB LYS A 4 5.065 2.716 -11.122 1.00 0.00 A ATOM 69 CD LYS A 4 4.355 4.176 -9.217 1.00 0.00 A ATOM 70 CE LYS A 4 3.217 4.592 -8.310 1.00 0.00 A ATOM 71 CG LYS A 4 3.894 3.200 -10.283 1.00 0.00 A ATOM 72 HN LYS A 4 7.355 1.554 -11.974 1.00 0.00 A ATOM 73 HA LYS A 4 6.290 2.454 -9.386 1.00 0.00 A ATOM 74 HB2 LYS A 4 5.545 3.576 -11.564 1.00 0.00 A ATOM 75 HB1 LYS A 4 4.680 2.083 -11.907 1.00 0.00 A ATOM 76 HD2 LYS A 4 5.121 3.704 -8.622 1.00 0.00 A ATOM 77 HD1 LYS A 4 4.761 5.054 -9.697 1.00 0.00 A ATOM 78 HE2 LYS A 4 2.413 4.979 -8.916 1.00 0.00 A ATOM 79 HE1 LYS A 4 2.873 3.726 -7.765 1.00 0.00 A ATOM 80 HG2 LYS A 4 3.180 3.695 -10.926 1.00 0.00 A ATOM 81 HG1 LYS A 4 3.426 2.352 -9.805 1.00 0.00 A ATOM 82 HZ1 LYS A 4 3.961 6.484 -7.853 1.00 0.00 A ATOM 83 HZ2 LYS A 4 4.413 5.289 -6.743 1.00 0.00 A ATOM 84 HZ3 LYS A 4 2.832 5.901 -6.733 1.00 0.00 A ATOM 85 N LYS A 4 7.359 1.848 -11.042 1.00 0.00 A ATOM 86 NZ LYS A 4 3.635 5.636 -7.342 1.00 0.00 A ATOM 87 O LYS A 4 5.259 0.235 -8.838 1.00 0.00 A ATOM 88 C LEU A 5 5.989 -2.539 -10.108 1.00 0.00 A ATOM 89 CA LEU A 5 4.956 -1.670 -10.821 1.00 0.00 A ATOM 90 CB LEU A 5 4.586 -2.295 -12.169 1.00 0.00 A ATOM 91 CD1 LEU A 5 3.178 -2.293 -14.241 1.00 0.00 A ATOM 92 CD2 LEU A 5 2.206 -1.494 -12.086 1.00 0.00 A ATOM 93 CG LEU A 5 3.467 -1.580 -12.933 1.00 0.00 A ATOM 94 HN LEU A 5 5.721 -0.016 -11.904 1.00 0.00 A ATOM 95 HA LEU A 5 4.072 -1.610 -10.205 1.00 0.00 A ATOM 96 HB2 LEU A 5 5.469 -2.303 -12.794 1.00 0.00 A ATOM 97 HB1 LEU A 5 4.278 -3.315 -11.997 1.00 0.00 A ATOM 98 HD11 LEU A 5 2.903 -3.318 -14.039 1.00 0.00 A ATOM 99 HD12 LEU A 5 4.059 -2.272 -14.865 1.00 0.00 A ATOM 100 HD13 LEU A 5 2.365 -1.797 -14.748 1.00 0.00 A ATOM 101 HD21 LEU A 5 2.418 -0.951 -11.176 1.00 0.00 A ATOM 102 HD22 LEU A 5 1.868 -2.490 -11.841 1.00 0.00 A ATOM 103 HD23 LEU A 5 1.436 -0.979 -12.641 1.00 0.00 A ATOM 104 HG LEU A 5 3.783 -0.572 -13.164 1.00 0.00 A ATOM 105 N LEU A 5 5.462 -0.310 -11.007 1.00 0.00 A ATOM 106 O LEU A 5 5.698 -3.660 -9.687 1.00 0.00 A ATOM 107 C ALA A 6 8.399 -2.139 -7.860 1.00 0.00 A ATOM 108 CA ALA A 6 8.267 -2.691 -9.271 1.00 0.00 A ATOM 109 CB ALA A 6 9.579 -2.540 -10.021 1.00 0.00 A ATOM 110 HN ALA A 6 7.372 -1.134 -10.378 1.00 0.00 A ATOM 111 HA ALA A 6 8.023 -3.743 -9.221 1.00 0.00 A ATOM 112 HB1 ALA A 6 10.355 -3.079 -9.499 1.00 0.00 A ATOM 113 HB2 ALA A 6 9.843 -1.494 -10.081 1.00 0.00 A ATOM 114 HB3 ALA A 6 9.471 -2.941 -11.019 1.00 0.00 A ATOM 115 N ALA A 6 7.198 -2.010 -9.982 1.00 0.00 A ATOM 116 O ALA A 6 9.274 -2.551 -7.098 1.00 0.00 A ATOM 117 C LEU A 7 6.509 -1.171 -5.301 1.00 0.00 A ATOM 118 CA LEU A 7 7.562 -0.559 -6.217 1.00 0.00 A ATOM 119 CB LEU A 7 7.324 0.945 -6.372 1.00 0.00 A ATOM 120 CD1 LEU A 7 8.961 1.692 -4.626 1.00 0.00 A ATOM 121 CD2 LEU A 7 7.110 3.214 -5.329 1.00 0.00 A ATOM 122 CG LEU A 7 7.517 1.769 -5.096 1.00 0.00 A ATOM 123 HN LEU A 7 6.813 -0.957 -8.151 1.00 0.00 A ATOM 124 HA LEU A 7 8.539 -0.724 -5.790 1.00 0.00 A ATOM 125 HB2 LEU A 7 8.004 1.318 -7.124 1.00 0.00 A ATOM 126 HB1 LEU A 7 6.313 1.093 -6.719 1.00 0.00 A ATOM 127 HD11 LEU A 7 9.219 0.663 -4.422 1.00 0.00 A ATOM 128 HD12 LEU A 7 9.079 2.277 -3.727 1.00 0.00 A ATOM 129 HD13 LEU A 7 9.612 2.080 -5.395 1.00 0.00 A ATOM 130 HD21 LEU A 7 7.695 3.627 -6.139 1.00 0.00 A ATOM 131 HD22 LEU A 7 7.284 3.786 -4.431 1.00 0.00 A ATOM 132 HD23 LEU A 7 6.061 3.255 -5.586 1.00 0.00 A ATOM 133 HG LEU A 7 6.891 1.363 -4.316 1.00 0.00 A ATOM 134 N LEU A 7 7.523 -1.207 -7.517 1.00 0.00 A ATOM 135 O LEU A 7 5.310 -1.044 -5.551 1.00 0.00 A ATOM 136 C ALA A 8 5.396 -3.753 -3.960 1.00 0.00 A ATOM 137 CA ALA A 8 6.103 -2.562 -3.309 1.00 0.00 A ATOM 138 CB ALA A 8 5.095 -1.599 -2.686 1.00 0.00 A ATOM 139 HN ALA A 8 7.949 -1.925 -4.135 1.00 0.00 A ATOM 140 HA ALA A 8 6.733 -2.936 -2.514 1.00 0.00 A ATOM 141 HB1 ALA A 8 4.539 -2.106 -1.912 1.00 0.00 A ATOM 142 HB2 ALA A 8 4.415 -1.247 -3.446 1.00 0.00 A ATOM 143 HB3 ALA A 8 5.620 -0.756 -2.259 1.00 0.00 A ATOM 144 N ALA A 8 6.975 -1.871 -4.266 1.00 0.00 A ATOM 145 O ALA A 8 4.584 -4.424 -3.321 1.00 0.00 A ATOM 146 C LYS A 9 3.729 -4.994 -6.314 1.00 0.00 A ATOM 147 CA LYS A 9 5.214 -5.136 -5.998 1.00 0.00 A ATOM 148 CB LYS A 9 5.479 -6.465 -5.273 1.00 0.00 A ATOM 149 CD LYS A 9 7.681 -6.865 -6.449 1.00 0.00 A ATOM 150 CE LYS A 9 7.074 -7.909 -7.378 1.00 0.00 A ATOM 151 CG LYS A 9 6.958 -6.801 -5.107 1.00 0.00 A ATOM 152 HN LYS A 9 6.289 -3.345 -5.689 1.00 0.00 A ATOM 153 HA LYS A 9 5.750 -5.148 -6.935 1.00 0.00 A ATOM 154 HB2 LYS A 9 5.029 -6.421 -4.292 1.00 0.00 A ATOM 155 HB1 LYS A 9 5.013 -7.261 -5.835 1.00 0.00 A ATOM 156 HD2 LYS A 9 7.619 -5.898 -6.924 1.00 0.00 A ATOM 157 HD1 LYS A 9 8.720 -7.112 -6.273 1.00 0.00 A ATOM 158 HE2 LYS A 9 6.034 -7.664 -7.539 1.00 0.00 A ATOM 159 HE1 LYS A 9 7.598 -7.879 -8.322 1.00 0.00 A ATOM 160 HG2 LYS A 9 7.423 -6.041 -4.495 1.00 0.00 A ATOM 161 HG1 LYS A 9 7.043 -7.760 -4.617 1.00 0.00 A ATOM 162 HZ1 LYS A 9 6.617 -9.355 -5.932 1.00 0.00 A ATOM 163 HZ2 LYS A 9 8.156 -9.530 -6.621 1.00 0.00 A ATOM 164 HZ3 LYS A 9 6.775 -9.972 -7.505 1.00 0.00 A ATOM 165 N LYS A 9 5.715 -3.990 -5.234 1.00 0.00 A ATOM 166 NZ LYS A 9 7.162 -9.284 -6.819 1.00 0.00 A ATOM 167 O LYS A 9 3.357 -4.635 -7.428 1.00 0.00 A ATOM 168 C LEU A 10 0.907 -3.896 -4.927 1.00 0.00 A ATOM 169 CA LEU A 10 1.446 -5.184 -5.527 1.00 0.00 A ATOM 170 CB LEU A 10 0.719 -6.393 -4.914 1.00 0.00 A ATOM 171 CD1 LEU A 10 2.271 -8.292 -5.536 1.00 0.00 A ATOM 172 CD2 LEU A 10 -0.161 -8.726 -5.163 1.00 0.00 A ATOM 173 CG LEU A 10 0.864 -7.724 -5.669 1.00 0.00 A ATOM 174 HN LEU A 10 3.239 -5.536 -4.455 1.00 0.00 A ATOM 175 HA LEU A 10 1.263 -5.170 -6.590 1.00 0.00 A ATOM 176 HB2 LEU A 10 1.090 -6.536 -3.909 1.00 0.00 A ATOM 177 HB1 LEU A 10 -0.333 -6.155 -4.856 1.00 0.00 A ATOM 178 HD11 LEU A 10 2.983 -7.579 -5.923 1.00 0.00 A ATOM 179 HD12 LEU A 10 2.344 -9.215 -6.094 1.00 0.00 A ATOM 180 HD13 LEU A 10 2.484 -8.483 -4.495 1.00 0.00 A ATOM 181 HD21 LEU A 10 -1.153 -8.325 -5.302 1.00 0.00 A ATOM 182 HD22 LEU A 10 0.008 -8.912 -4.112 1.00 0.00 A ATOM 183 HD23 LEU A 10 -0.065 -9.651 -5.713 1.00 0.00 A ATOM 184 HG LEU A 10 0.673 -7.555 -6.718 1.00 0.00 A ATOM 185 N LEU A 10 2.886 -5.272 -5.333 1.00 0.00 A ATOM 186 O LEU A 10 -0.302 -3.660 -4.917 1.00 0.00 A ATOM 187 C ALA A 11 0.456 -1.983 -2.677 1.00 0.00 A ATOM 188 CA ALA A 11 1.502 -1.797 -3.780 1.00 0.00 A ATOM 189 CB ALA A 11 1.021 -0.775 -4.805 1.00 0.00 A ATOM 190 HN ALA A 11 2.782 -3.316 -4.521 1.00 0.00 A ATOM 191 HA ALA A 11 2.407 -1.417 -3.331 1.00 0.00 A ATOM 192 HB1 ALA A 11 0.844 0.172 -4.315 1.00 0.00 A ATOM 193 HB2 ALA A 11 0.104 -1.122 -5.257 1.00 0.00 A ATOM 194 HB3 ALA A 11 1.775 -0.651 -5.567 1.00 0.00 A ATOM 195 N ALA A 11 1.833 -3.065 -4.433 1.00 0.00 A ATOM 196 O ALA A 11 -0.659 -1.475 -2.778 1.00 0.00 A ATOM 197 C PRO A 12 -0.792 -1.803 0.114 1.00 0.00 A ATOM 198 CA PRO A 12 -0.118 -3.030 -0.500 1.00 0.00 A ATOM 199 CB PRO A 12 0.762 -3.728 0.545 1.00 0.00 A ATOM 200 CD PRO A 12 2.159 -3.225 -1.326 1.00 0.00 A ATOM 201 CG PRO A 12 2.166 -3.403 0.164 1.00 0.00 A ATOM 202 HA PRO A 12 -0.881 -3.716 -0.840 1.00 0.00 A ATOM 203 HB2 PRO A 12 0.521 -3.352 1.527 1.00 0.00 A ATOM 204 HB1 PRO A 12 0.583 -4.794 0.511 1.00 0.00 A ATOM 205 HD2 PRO A 12 2.919 -2.519 -1.624 1.00 0.00 A ATOM 206 HD1 PRO A 12 2.304 -4.174 -1.819 1.00 0.00 A ATOM 207 HG2 PRO A 12 2.479 -2.490 0.652 1.00 0.00 A ATOM 208 HG1 PRO A 12 2.820 -4.217 0.440 1.00 0.00 A ATOM 209 N PRO A 12 0.817 -2.693 -1.588 1.00 0.00 A ATOM 210 O PRO A 12 -1.931 -1.876 0.572 1.00 0.00 A ATOM 211 C LEU A 13 -1.844 1.021 -0.121 1.00 0.00 A ATOM 212 CA LEU A 13 -0.624 0.557 0.667 1.00 0.00 A ATOM 213 CB LEU A 13 0.447 1.651 0.681 1.00 0.00 A ATOM 214 CD1 LEU A 13 2.673 2.492 1.468 1.00 0.00 A ATOM 215 CD2 LEU A 13 1.269 1.080 2.982 1.00 0.00 A ATOM 216 CG LEU A 13 1.678 1.346 1.540 1.00 0.00 A ATOM 217 HN LEU A 13 0.813 -0.681 -0.277 1.00 0.00 A ATOM 218 HA LEU A 13 -0.928 0.352 1.682 1.00 0.00 A ATOM 219 HB2 LEU A 13 0.778 1.814 -0.336 1.00 0.00 A ATOM 220 HB1 LEU A 13 -0.002 2.563 1.045 1.00 0.00 A ATOM 221 HD11 LEU A 13 3.543 2.251 2.061 1.00 0.00 A ATOM 222 HD12 LEU A 13 2.214 3.392 1.853 1.00 0.00 A ATOM 223 HD13 LEU A 13 2.968 2.649 0.442 1.00 0.00 A ATOM 224 HD21 LEU A 13 2.151 0.895 3.578 1.00 0.00 A ATOM 225 HD22 LEU A 13 0.622 0.216 3.019 1.00 0.00 A ATOM 226 HD23 LEU A 13 0.745 1.940 3.373 1.00 0.00 A ATOM 227 HG LEU A 13 2.163 0.461 1.160 1.00 0.00 A ATOM 228 N LEU A 13 -0.088 -0.679 0.110 1.00 0.00 A ATOM 229 O LEU A 13 -2.822 1.502 0.450 1.00 0.00 A ATOM 230 C TRP A 14 -3.964 0.156 -2.362 1.00 0.00 A ATOM 231 CA TRP A 14 -2.895 1.240 -2.296 1.00 0.00 A ATOM 232 CB TRP A 14 -2.380 1.573 -3.696 1.00 0.00 A ATOM 233 CD1 TRP A 14 -0.288 3.058 -3.705 1.00 0.00 A ATOM 234 CD2 TRP A 14 -2.220 4.179 -3.842 1.00 0.00 A ATOM 235 CE2 TRP A 14 -1.164 5.108 -3.847 1.00 0.00 A ATOM 236 CE3 TRP A 14 -3.533 4.651 -3.913 1.00 0.00 A ATOM 237 CG TRP A 14 -1.641 2.874 -3.750 1.00 0.00 A ATOM 238 CH2 TRP A 14 -2.679 6.915 -4.000 1.00 0.00 A ATOM 239 CZ2 TRP A 14 -1.383 6.483 -3.933 1.00 0.00 A ATOM 240 CZ3 TRP A 14 -3.749 6.012 -3.996 1.00 0.00 A ATOM 241 HN TRP A 14 -1.016 0.397 -1.829 1.00 0.00 A ATOM 242 HA TRP A 14 -3.334 2.130 -1.869 1.00 0.00 A ATOM 243 HB2 TRP A 14 -1.709 0.791 -4.021 1.00 0.00 A ATOM 244 HB1 TRP A 14 -3.216 1.631 -4.378 1.00 0.00 A ATOM 245 HD1 TRP A 14 0.433 2.258 -3.631 1.00 0.00 A ATOM 246 HE1 TRP A 14 0.911 4.790 -3.754 1.00 0.00 A ATOM 247 HE3 TRP A 14 -4.372 3.972 -3.913 1.00 0.00 A ATOM 248 HH2 TRP A 14 -2.895 7.971 -4.062 1.00 0.00 A ATOM 249 HZ2 TRP A 14 -0.568 7.191 -3.937 1.00 0.00 A ATOM 250 HZ3 TRP A 14 -4.758 6.395 -4.051 1.00 0.00 A ATOM 251 N TRP A 14 -1.797 0.834 -1.432 1.00 0.00 A ATOM 252 NE1 TRP A 14 0.005 4.400 -3.767 1.00 0.00 A ATOM 253 O TRP A 14 -4.932 0.267 -3.112 1.00 0.00 A ATOM 254 C LYS A 15 -5.494 -1.796 -0.119 1.00 0.00 A ATOM 255 CA LYS A 15 -4.780 -1.937 -1.455 1.00 0.00 A ATOM 256 CB LYS A 15 -4.141 -3.324 -1.571 1.00 0.00 A ATOM 257 CD LYS A 15 -4.444 -3.503 -4.067 1.00 0.00 A ATOM 258 CE LYS A 15 -5.471 -4.628 -4.026 1.00 0.00 A ATOM 259 CG LYS A 15 -3.460 -3.579 -2.908 1.00 0.00 A ATOM 260 HN LYS A 15 -2.936 -0.977 -1.084 1.00 0.00 A ATOM 261 HA LYS A 15 -5.496 -1.807 -2.253 1.00 0.00 A ATOM 262 HB2 LYS A 15 -3.404 -3.433 -0.789 1.00 0.00 A ATOM 263 HB1 LYS A 15 -4.909 -4.070 -1.437 1.00 0.00 A ATOM 264 HD2 LYS A 15 -4.965 -2.558 -4.016 1.00 0.00 A ATOM 265 HD1 LYS A 15 -3.895 -3.562 -4.994 1.00 0.00 A ATOM 266 HE2 LYS A 15 -4.949 -5.575 -4.053 1.00 0.00 A ATOM 267 HE1 LYS A 15 -6.032 -4.554 -3.108 1.00 0.00 A ATOM 268 HG2 LYS A 15 -2.690 -2.836 -3.054 1.00 0.00 A ATOM 269 HG1 LYS A 15 -3.013 -4.563 -2.890 1.00 0.00 A ATOM 270 HZ1 LYS A 15 -7.091 -5.351 -5.133 1.00 0.00 A ATOM 271 HZ2 LYS A 15 -5.883 -4.620 -6.077 1.00 0.00 A ATOM 272 HZ3 LYS A 15 -6.940 -3.662 -5.156 1.00 0.00 A ATOM 273 N LYS A 15 -3.776 -0.895 -1.583 1.00 0.00 A ATOM 274 NZ LYS A 15 -6.411 -4.562 -5.177 1.00 0.00 A ATOM 275 O LYS A 15 -6.693 -2.051 -0.010 1.00 0.00 A ATOM 276 C ALA A 16 -6.197 0.037 2.309 1.00 0.00 A ATOM 277 CA ALA A 16 -5.295 -1.189 2.230 1.00 0.00 A ATOM 278 CB ALA A 16 -4.173 -1.084 3.251 1.00 0.00 A ATOM 279 HN ALA A 16 -3.797 -1.177 0.737 1.00 0.00 A ATOM 280 HA ALA A 16 -5.881 -2.067 2.466 1.00 0.00 A ATOM 281 HB1 ALA A 16 -4.595 -1.006 4.241 1.00 0.00 A ATOM 282 HB2 ALA A 16 -3.579 -0.204 3.044 1.00 0.00 A ATOM 283 HB3 ALA A 16 -3.549 -1.962 3.194 1.00 0.00 A ATOM 284 N ALA A 16 -4.749 -1.366 0.891 1.00 0.00 A ATOM 285 O ALA A 16 -7.261 -0.008 2.922 1.00 0.00 A ATOM 286 C LEU A 17 -7.706 2.236 0.681 1.00 0.00 A ATOM 287 CA LEU A 17 -6.568 2.352 1.679 1.00 0.00 A ATOM 288 CB LEU A 17 -5.696 3.573 1.352 1.00 0.00 A ATOM 289 CD1 LEU A 17 -5.802 4.538 3.669 1.00 0.00 A ATOM 290 CD2 LEU A 17 -3.819 3.166 2.998 1.00 0.00 A ATOM 291 CG LEU A 17 -4.883 4.148 2.522 1.00 0.00 A ATOM 292 HN LEU A 17 -4.932 1.108 1.184 1.00 0.00 A ATOM 293 HA LEU A 17 -6.985 2.473 2.667 1.00 0.00 A ATOM 294 HB2 LEU A 17 -5.006 3.294 0.569 1.00 0.00 A ATOM 295 HB1 LEU A 17 -6.339 4.354 0.974 1.00 0.00 A ATOM 296 HD11 LEU A 17 -6.342 3.667 4.011 1.00 0.00 A ATOM 297 HD12 LEU A 17 -6.503 5.286 3.329 1.00 0.00 A ATOM 298 HD13 LEU A 17 -5.214 4.941 4.482 1.00 0.00 A ATOM 299 HD21 LEU A 17 -3.260 3.605 3.812 1.00 0.00 A ATOM 300 HD22 LEU A 17 -3.148 2.940 2.182 1.00 0.00 A ATOM 301 HD23 LEU A 17 -4.293 2.256 3.336 1.00 0.00 A ATOM 302 HG LEU A 17 -4.381 5.044 2.187 1.00 0.00 A ATOM 303 N LEU A 17 -5.781 1.127 1.673 1.00 0.00 A ATOM 304 O LEU A 17 -8.726 2.920 0.793 1.00 0.00 A ATOM 305 C ALA A 18 -9.727 0.351 -0.714 1.00 0.00 A ATOM 306 CA ALA A 18 -8.545 1.114 -1.296 1.00 0.00 A ATOM 307 CB ALA A 18 -7.961 0.364 -2.481 1.00 0.00 A ATOM 308 HN ALA A 18 -6.702 0.828 -0.315 1.00 0.00 A ATOM 309 HA ALA A 18 -8.883 2.079 -1.642 1.00 0.00 A ATOM 310 HB1 ALA A 18 -8.711 0.263 -3.251 1.00 0.00 A ATOM 311 HB2 ALA A 18 -7.637 -0.617 -2.164 1.00 0.00 A ATOM 312 HB3 ALA A 18 -7.116 0.912 -2.874 1.00 0.00 A ATOM 313 N ALA A 18 -7.533 1.344 -0.285 1.00 0.00 A ATOM 314 O ALA A 18 -10.829 0.398 -1.253 1.00 0.00 A ATOM 315 C LEU A 19 -11.654 -0.156 1.522 1.00 0.00 A ATOM 316 CA LEU A 19 -10.541 -1.095 1.073 1.00 0.00 A ATOM 317 CB LEU A 19 -9.976 -1.850 2.280 1.00 0.00 A ATOM 318 CD1 LEU A 19 -8.424 -3.582 3.221 1.00 0.00 A ATOM 319 CD2 LEU A 19 -9.585 -3.999 1.038 1.00 0.00 A ATOM 320 CG LEU A 19 -8.962 -2.946 1.947 1.00 0.00 A ATOM 321 HN LEU A 19 -8.575 -0.375 0.756 1.00 0.00 A ATOM 322 HA LEU A 19 -10.946 -1.807 0.370 1.00 0.00 A ATOM 323 HB2 LEU A 19 -9.497 -1.134 2.934 1.00 0.00 A ATOM 324 HB1 LEU A 19 -10.798 -2.303 2.813 1.00 0.00 A ATOM 325 HD11 LEU A 19 -9.246 -3.977 3.798 1.00 0.00 A ATOM 326 HD12 LEU A 19 -7.900 -2.837 3.802 1.00 0.00 A ATOM 327 HD13 LEU A 19 -7.745 -4.382 2.966 1.00 0.00 A ATOM 328 HD21 LEU A 19 -9.934 -3.531 0.128 1.00 0.00 A ATOM 329 HD22 LEU A 19 -10.416 -4.466 1.545 1.00 0.00 A ATOM 330 HD23 LEU A 19 -8.845 -4.750 0.794 1.00 0.00 A ATOM 331 HG LEU A 19 -8.127 -2.505 1.424 1.00 0.00 A ATOM 332 N LEU A 19 -9.487 -0.351 0.392 1.00 0.00 A ATOM 333 O LEU A 19 -12.834 -0.437 1.319 1.00 0.00 A ATOM 334 C LYS A 20 -12.823 2.726 1.414 1.00 0.00 A ATOM 335 CA LYS A 20 -12.251 1.942 2.585 1.00 0.00 A ATOM 336 CB LYS A 20 -11.617 2.897 3.598 1.00 0.00 A ATOM 337 CD LYS A 20 -11.949 4.773 5.231 1.00 0.00 A ATOM 338 CE LYS A 20 -12.955 5.707 5.884 1.00 0.00 A ATOM 339 CG LYS A 20 -12.614 3.856 4.222 1.00 0.00 A ATOM 340 HN LYS A 20 -10.318 1.152 2.233 1.00 0.00 A ATOM 341 HA LYS A 20 -13.050 1.397 3.063 1.00 0.00 A ATOM 342 HB2 LYS A 20 -11.161 2.316 4.387 1.00 0.00 A ATOM 343 HB1 LYS A 20 -10.852 3.477 3.102 1.00 0.00 A ATOM 344 HD2 LYS A 20 -11.482 4.172 5.997 1.00 0.00 A ATOM 345 HD1 LYS A 20 -11.199 5.363 4.726 1.00 0.00 A ATOM 346 HE2 LYS A 20 -13.696 5.114 6.396 1.00 0.00 A ATOM 347 HE1 LYS A 20 -12.437 6.329 6.598 1.00 0.00 A ATOM 348 HG2 LYS A 20 -13.057 4.458 3.443 1.00 0.00 A ATOM 349 HG1 LYS A 20 -13.384 3.286 4.720 1.00 0.00 A ATOM 350 HZ1 LYS A 20 -12.941 7.042 4.272 1.00 0.00 A ATOM 351 HZ2 LYS A 20 -14.183 7.322 5.387 1.00 0.00 A ATOM 352 HZ3 LYS A 20 -14.297 6.018 4.303 1.00 0.00 A ATOM 353 N LYS A 20 -11.273 0.971 2.112 1.00 0.00 A ATOM 354 NZ LYS A 20 -13.640 6.581 4.891 1.00 0.00 A ATOM 355 O LYS A 20 -14.011 3.042 1.391 1.00 0.00 A ATOM 356 C LEU A 21 -13.425 2.982 -1.555 1.00 0.00 A ATOM 357 CA LEU A 21 -12.379 3.764 -0.758 1.00 0.00 A ATOM 358 CB LEU A 21 -11.154 4.052 -1.635 1.00 0.00 A ATOM 359 CD1 LEU A 21 -11.880 6.278 -2.535 1.00 0.00 A ATOM 360 CD2 LEU A 21 -10.164 4.930 -3.759 1.00 0.00 A ATOM 361 CG LEU A 21 -11.417 4.875 -2.897 1.00 0.00 A ATOM 362 HN LEU A 21 -11.037 2.733 0.519 1.00 0.00 A ATOM 363 HA LEU A 21 -12.810 4.697 -0.438 1.00 0.00 A ATOM 364 HB2 LEU A 21 -10.429 4.581 -1.037 1.00 0.00 A ATOM 365 HB1 LEU A 21 -10.723 3.108 -1.936 1.00 0.00 A ATOM 366 HD11 LEU A 21 -11.128 6.756 -1.923 1.00 0.00 A ATOM 367 HD12 LEU A 21 -12.807 6.219 -1.984 1.00 0.00 A ATOM 368 HD13 LEU A 21 -12.030 6.854 -3.435 1.00 0.00 A ATOM 369 HD21 LEU A 21 -9.358 5.374 -3.192 1.00 0.00 A ATOM 370 HD22 LEU A 21 -10.356 5.528 -4.639 1.00 0.00 A ATOM 371 HD23 LEU A 21 -9.885 3.930 -4.056 1.00 0.00 A ATOM 372 HG LEU A 21 -12.200 4.404 -3.475 1.00 0.00 A ATOM 373 N LEU A 21 -11.972 3.020 0.435 1.00 0.00 A ATOM 374 O LEU A 21 -14.255 3.560 -2.257 1.00 0.00 A ATOM 375 C LYS A 22 -15.629 0.688 -1.396 1.00 0.00 A ATOM 376 CA LYS A 22 -14.288 0.772 -2.129 1.00 0.00 A ATOM 377 CB LYS A 22 -13.650 -0.619 -2.234 1.00 0.00 A ATOM 378 CD LYS A 22 -13.732 -2.961 -3.119 1.00 0.00 A ATOM 379 CE LYS A 22 -14.475 -3.953 -3.994 1.00 0.00 A ATOM 380 CG LYS A 22 -14.424 -1.609 -3.088 1.00 0.00 A ATOM 381 HN LYS A 22 -12.682 1.273 -0.853 1.00 0.00 A ATOM 382 HA LYS A 22 -14.449 1.165 -3.122 1.00 0.00 A ATOM 383 HB2 LYS A 22 -12.661 -0.516 -2.657 1.00 0.00 A ATOM 384 HB1 LYS A 22 -13.561 -1.031 -1.239 1.00 0.00 A ATOM 385 HD2 LYS A 22 -12.732 -2.833 -3.505 1.00 0.00 A ATOM 386 HD1 LYS A 22 -13.683 -3.349 -2.111 1.00 0.00 A ATOM 387 HE2 LYS A 22 -13.974 -4.909 -3.936 1.00 0.00 A ATOM 388 HE1 LYS A 22 -15.484 -4.055 -3.626 1.00 0.00 A ATOM 389 HG2 LYS A 22 -15.414 -1.731 -2.676 1.00 0.00 A ATOM 390 HG1 LYS A 22 -14.493 -1.225 -4.096 1.00 0.00 A ATOM 391 HZ1 LYS A 22 -15.047 -2.627 -5.506 1.00 0.00 A ATOM 392 HZ2 LYS A 22 -14.987 -4.251 -5.995 1.00 0.00 A ATOM 393 HZ3 LYS A 22 -13.550 -3.378 -5.778 1.00 0.00 A ATOM 394 N LYS A 22 -13.371 1.664 -1.429 1.00 0.00 A ATOM 395 NZ LYS A 22 -14.520 -3.520 -5.415 1.00 0.00 A ATOM 396 O LYS A 22 -16.615 0.170 -1.928 1.00 0.00 A ATOM 397 C LYS A 23 -17.472 2.538 0.805 1.00 0.00 A ATOM 398 CA LYS A 23 -16.851 1.152 0.656 1.00 0.00 A ATOM 399 CB LYS A 23 -16.510 0.582 2.038 1.00 0.00 A ATOM 400 CD LYS A 23 -17.252 0.135 4.389 1.00 0.00 A ATOM 401 CE LYS A 23 -18.425 0.074 5.352 1.00 0.00 A ATOM 402 CG LYS A 23 -17.693 0.528 2.992 1.00 0.00 A ATOM 403 HN LYS A 23 -14.856 1.641 0.175 1.00 0.00 A ATOM 404 HA LYS A 23 -17.560 0.501 0.172 1.00 0.00 A ATOM 405 HB2 LYS A 23 -16.132 -0.421 1.916 1.00 0.00 A ATOM 406 HB1 LYS A 23 -15.744 1.196 2.487 1.00 0.00 A ATOM 407 HD2 LYS A 23 -16.783 -0.837 4.346 1.00 0.00 A ATOM 408 HD1 LYS A 23 -16.538 0.863 4.749 1.00 0.00 A ATOM 409 HE2 LYS A 23 -18.936 1.026 5.339 1.00 0.00 A ATOM 410 HE1 LYS A 23 -19.102 -0.702 5.026 1.00 0.00 A ATOM 411 HG2 LYS A 23 -18.158 1.502 3.032 1.00 0.00 A ATOM 412 HG1 LYS A 23 -18.406 -0.200 2.631 1.00 0.00 A ATOM 413 HZ1 LYS A 23 -17.377 -1.069 6.754 1.00 0.00 A ATOM 414 HZ2 LYS A 23 -18.810 -0.389 7.354 1.00 0.00 A ATOM 415 HZ3 LYS A 23 -17.441 0.586 7.124 1.00 0.00 A ATOM 416 N LYS A 23 -15.657 1.202 -0.175 1.00 0.00 A ATOM 417 NZ LYS A 23 -17.984 -0.218 6.740 1.00 0.00 A ATOM 418 O LYS A 23 -18.553 2.802 0.275 1.00 0.00 A ATOM 419 C ALA A 24 -16.186 5.580 2.482 1.00 0.00 A ATOM 420 CA ALA A 24 -17.276 4.754 1.813 1.00 0.00 A ATOM 421 CB ALA A 24 -18.515 4.686 2.700 1.00 0.00 A ATOM 422 HN ALA A 24 -15.885 3.169 1.848 1.00 0.00 A ATOM 423 HA ALA A 24 -17.550 5.226 0.878 1.00 0.00 A ATOM 424 HB1 ALA A 24 -19.271 4.087 2.214 1.00 0.00 A ATOM 425 HB2 ALA A 24 -18.896 5.682 2.865 1.00 0.00 A ATOM 426 HB3 ALA A 24 -18.256 4.237 3.647 1.00 0.00 A ATOM 427 N ALA A 24 -16.778 3.419 1.518 1.00 0.00 A ATOM 428 OT1 ALA A 24 -15.867 5.310 3.664 1.00 0.00 A ATOM 429 OT2 ALA A 24 -15.653 6.497 1.835 1.00 0.00 A END
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