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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|
412196 |
2b68   |
6849 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.578 -0.085 -0.981 1.00 0.00 A ATOM 2 CA GLY A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.884 0.000 0.829 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.761 -0.843 -1.862 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.850 0.906 -1.808 1.00 0.00 A ATOM 6 N GLY A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 4.053 -1.049 -0.383 1.00 0.00 A ATOM 8 C PHE A 2 6.268 2.384 -1.585 1.00 0.00 A ATOM 9 CA PHE A 2 5.726 0.990 -1.260 1.00 0.00 A ATOM 10 CB PHE A 2 6.336 -0.020 -2.234 1.00 0.00 A ATOM 11 CD1 PHE A 2 7.923 -1.368 -0.843 1.00 0.00 A ATOM 12 CD2 PHE A 2 6.027 -2.453 -1.725 1.00 0.00 A ATOM 13 CE1 PHE A 2 8.334 -2.583 -0.232 1.00 0.00 A ATOM 14 CE2 PHE A 2 6.438 -3.667 -1.114 1.00 0.00 A ATOM 15 CG PHE A 2 6.779 -1.329 -1.576 1.00 0.00 A ATOM 16 CZ PHE A 2 7.583 -3.707 -0.381 1.00 0.00 A ATOM 17 HN PHE A 2 3.891 1.717 -1.925 1.00 0.00 A ATOM 18 HA PHE A 2 5.931 0.757 -0.215 1.00 0.00 A ATOM 19 HB2 PHE A 2 5.607 -0.245 -3.012 1.00 0.00 A ATOM 20 HB1 PHE A 2 7.195 0.436 -2.725 1.00 0.00 A ATOM 21 HD1 PHE A 2 8.525 -0.468 -0.724 1.00 0.00 A ATOM 22 HD2 PHE A 2 5.110 -2.421 -2.312 1.00 0.00 A ATOM 23 HE1 PHE A 2 9.252 -2.614 0.355 1.00 0.00 A ATOM 24 HE2 PHE A 2 5.836 -4.568 -1.233 1.00 0.00 A ATOM 25 HZ PHE A 2 7.898 -4.639 0.088 1.00 0.00 A ATOM 26 N PHE A 2 4.286 0.937 -1.440 1.00 0.00 A ATOM 27 O PHE A 2 7.375 2.518 -2.105 1.00 0.00 A ATOM 28 C GLY A 3 4.628 5.687 -1.493 1.00 0.00 A ATOM 29 CA GLY A 3 5.849 4.765 -1.514 1.00 0.00 A ATOM 30 HN GLY A 3 4.566 3.269 -0.840 1.00 0.00 A ATOM 31 HA2 GLY A 3 6.567 5.088 -0.760 1.00 0.00 A ATOM 32 HA1 GLY A 3 6.347 4.837 -2.481 1.00 0.00 A ATOM 33 N GLY A 3 5.464 3.386 -1.263 1.00 0.00 A ATOM 34 O GLY A 3 4.646 6.730 -0.841 1.00 0.00 A ATOM 35 C CYS A 4 1.743 6.080 -0.892 1.00 0.00 A ATOM 36 CA CYS A 4 2.372 6.045 -2.286 1.00 0.00 A ATOM 37 CB CYS A 4 1.408 5.484 -3.333 1.00 0.00 A ATOM 38 HN CYS A 4 3.592 4.420 -2.741 1.00 0.00 A ATOM 39 HA CYS A 4 2.654 7.048 -2.609 1.00 0.00 A ATOM 40 HB2 CYS A 4 1.649 4.434 -3.502 1.00 0.00 A ATOM 41 HB1 CYS A 4 0.396 5.518 -2.930 1.00 0.00 A ATOM 42 N CYS A 4 3.598 5.270 -2.214 1.00 0.00 A ATOM 43 O CYS A 4 2.083 5.269 -0.033 1.00 0.00 A ATOM 44 SG CYS A 4 1.428 6.357 -4.941 1.00 0.00 A ATOM 45 C PRO A 5 1.569 9.018 -1.978 1.00 0.00 A ATOM 46 CA PRO A 5 0.468 7.975 -1.775 1.00 0.00 A ATOM 47 CB PRO A 5 -0.860 8.586 -1.357 1.00 0.00 A ATOM 48 CD PRO A 5 0.066 7.304 0.524 1.00 0.00 A ATOM 49 CG PRO A 5 -0.980 8.338 0.138 1.00 0.00 A ATOM 50 HA PRO A 5 0.392 7.485 -2.644 1.00 0.00 A ATOM 51 HB2 PRO A 5 -0.886 9.653 -1.579 1.00 0.00 A ATOM 52 HB1 PRO A 5 -1.688 8.128 -1.896 1.00 0.00 A ATOM 53 HD2 PRO A 5 0.718 7.677 1.314 1.00 0.00 A ATOM 54 HD1 PRO A 5 -0.399 6.392 0.898 1.00 0.00 A ATOM 55 HG2 PRO A 5 -0.824 9.264 0.693 1.00 0.00 A ATOM 56 HG1 PRO A 5 -1.979 7.981 0.387 1.00 0.00 A ATOM 57 N PRO A 5 0.812 7.055 -0.705 1.00 0.00 A ATOM 58 O PRO A 5 2.397 9.231 -1.093 1.00 0.00 A ATOM 59 C GLY A 6 3.901 10.027 -3.725 1.00 0.00 A ATOM 60 CA GLY A 6 2.529 10.656 -3.476 1.00 0.00 A ATOM 61 HN GLY A 6 0.866 9.461 -3.861 1.00 0.00 A ATOM 62 HA2 GLY A 6 2.209 11.203 -4.363 1.00 0.00 A ATOM 63 HA1 GLY A 6 2.597 11.378 -2.663 1.00 0.00 A ATOM 64 N GLY A 6 1.543 9.640 -3.147 1.00 0.00 A ATOM 65 O GLY A 6 4.907 10.491 -3.190 1.00 0.00 A ATOM 66 C ASN A 7 4.834 7.179 -5.880 1.00 0.00 A ATOM 67 CA ASN A 7 5.131 8.283 -4.863 1.00 0.00 A ATOM 68 CB ASN A 7 5.740 7.629 -3.621 1.00 0.00 A ATOM 69 CG ASN A 7 6.988 8.385 -3.159 1.00 0.00 A ATOM 70 HN ASN A 7 3.076 8.608 -4.968 1.00 0.00 A ATOM 71 HA ASN A 7 5.797 9.049 -5.261 1.00 0.00 A ATOM 72 HB2 ASN A 7 5.003 7.612 -2.817 1.00 0.00 A ATOM 73 HB1 ASN A 7 5.998 6.593 -3.840 1.00 0.00 A ATOM 74 HD21 ASN A 7 7.342 6.896 -1.834 1.00 0.00 A ATOM 75 HD22 ASN A 7 8.496 8.187 -1.823 1.00 0.00 A ATOM 76 N ASN A 7 3.899 8.980 -4.537 1.00 0.00 A ATOM 77 ND2 ASN A 7 7.664 7.772 -2.192 1.00 0.00 A ATOM 78 O ASN A 7 4.789 6.001 -5.528 1.00 0.00 A ATOM 79 OD1 ASN A 7 7.314 9.453 -3.649 1.00 0.00 A ATOM 80 C GLN A 8 5.644 6.197 -8.859 1.00 0.00 A ATOM 81 CA GLN A 8 4.347 6.661 -8.192 1.00 0.00 A ATOM 82 CB GLN A 8 3.394 7.278 -9.217 1.00 0.00 A ATOM 83 CD GLN A 8 0.912 7.094 -9.625 1.00 0.00 A ATOM 84 CG GLN A 8 2.234 6.330 -9.527 1.00 0.00 A ATOM 85 HN GLN A 8 4.677 8.559 -7.399 1.00 0.00 A ATOM 86 HA GLN A 8 3.856 5.816 -7.710 1.00 0.00 A ATOM 87 HB2 GLN A 8 3.004 8.222 -8.835 1.00 0.00 A ATOM 88 HB1 GLN A 8 3.937 7.506 -10.134 1.00 0.00 A ATOM 89 HE21 GLN A 8 0.645 6.302 -11.469 1.00 0.00 A ATOM 90 HE22 GLN A 8 -0.615 7.360 -10.927 1.00 0.00 A ATOM 91 HG2 GLN A 8 2.427 5.808 -10.465 1.00 0.00 A ATOM 92 HG1 GLN A 8 2.162 5.570 -8.749 1.00 0.00 A ATOM 93 N GLN A 8 4.639 7.599 -7.121 1.00 0.00 A ATOM 94 NE2 GLN A 8 0.260 6.903 -10.768 1.00 0.00 A ATOM 95 O GLN A 8 5.684 5.132 -9.473 1.00 0.00 A ATOM 96 OE1 GLN A 8 0.510 7.809 -8.722 1.00 0.00 A ATOM 97 C LEU A 9 8.691 5.698 -8.405 1.00 0.00 A ATOM 98 CA LEU A 9 7.967 6.708 -9.297 1.00 0.00 A ATOM 99 CB LEU A 9 8.765 7.989 -9.549 1.00 0.00 A ATOM 100 CD1 LEU A 9 10.988 8.837 -8.714 1.00 0.00 A ATOM 101 CD2 LEU A 9 8.828 9.783 -7.779 1.00 0.00 A ATOM 102 CG LEU A 9 9.530 8.549 -8.349 1.00 0.00 A ATOM 103 HN LEU A 9 6.632 7.885 -8.216 1.00 0.00 A ATOM 104 HA LEU A 9 7.787 6.244 -10.267 1.00 0.00 A ATOM 105 HB2 LEU A 9 9.477 7.798 -10.352 1.00 0.00 A ATOM 106 HB1 LEU A 9 8.078 8.756 -9.908 1.00 0.00 A ATOM 107 HD11 LEU A 9 11.608 8.757 -7.821 1.00 0.00 A ATOM 108 HD12 LEU A 9 11.326 8.115 -9.457 1.00 0.00 A ATOM 109 HD13 LEU A 9 11.068 9.844 -9.123 1.00 0.00 A ATOM 110 HD21 LEU A 9 9.347 10.683 -8.110 1.00 0.00 A ATOM 111 HD22 LEU A 9 7.796 9.809 -8.130 1.00 0.00 A ATOM 112 HD23 LEU A 9 8.840 9.738 -6.690 1.00 0.00 A ATOM 113 HG LEU A 9 9.538 7.792 -7.565 1.00 0.00 A ATOM 114 N LEU A 9 6.673 7.020 -8.716 1.00 0.00 A ATOM 115 O LEU A 9 9.566 4.969 -8.870 1.00 0.00 A ATOM 116 C LYS A 10 8.415 3.356 -6.453 1.00 0.00 A ATOM 117 CA LYS A 10 8.901 4.779 -6.177 1.00 0.00 A ATOM 118 CB LYS A 10 8.631 5.256 -4.749 1.00 0.00 A ATOM 119 CD LYS A 10 9.725 4.818 -2.519 1.00 0.00 A ATOM 120 CE LYS A 10 11.065 4.500 -1.854 1.00 0.00 A ATOM 121 CG LYS A 10 9.929 5.339 -3.943 1.00 0.00 A ATOM 122 HN LYS A 10 7.588 6.284 -6.769 1.00 0.00 A ATOM 123 HA LYS A 10 9.980 4.811 -6.328 1.00 0.00 A ATOM 124 HB2 LYS A 10 8.150 6.234 -4.772 1.00 0.00 A ATOM 125 HB1 LYS A 10 7.937 4.572 -4.259 1.00 0.00 A ATOM 126 HD2 LYS A 10 9.189 5.561 -1.929 1.00 0.00 A ATOM 127 HD1 LYS A 10 9.104 3.922 -2.541 1.00 0.00 A ATOM 128 HE2 LYS A 10 11.278 3.435 -1.940 1.00 0.00 A ATOM 129 HE1 LYS A 10 11.868 5.028 -2.369 1.00 0.00 A ATOM 130 HG2 LYS A 10 10.706 4.758 -4.439 1.00 0.00 A ATOM 131 HG1 LYS A 10 10.275 6.372 -3.910 1.00 0.00 A ATOM 132 HZ1 LYS A 10 10.172 5.348 -0.173 1.00 0.00 A ATOM 133 HZ2 LYS A 10 11.147 4.094 0.189 1.00 0.00 A ATOM 134 N LYS A 10 8.300 5.688 -7.139 1.00 0.00 A ATOM 135 NZ LYS A 10 11.042 4.893 -0.427 1.00 0.00 A ATOM 136 O LYS A 10 9.092 2.387 -6.113 1.00 0.00 A ATOM 137 C CYS A 11 7.349 1.446 -8.648 1.00 0.00 A ATOM 138 CA CYS A 11 6.658 1.984 -7.394 1.00 0.00 A ATOM 139 CB CYS A 11 5.142 2.081 -7.575 1.00 0.00 A ATOM 140 HN CYS A 11 6.699 4.066 -7.341 1.00 0.00 A ATOM 141 HA CYS A 11 6.842 1.332 -6.540 1.00 0.00 A ATOM 142 HB2 CYS A 11 4.932 2.745 -8.413 1.00 0.00 A ATOM 143 HB1 CYS A 11 4.759 1.097 -7.844 1.00 0.00 A ATOM 144 N CYS A 11 7.244 3.274 -7.068 1.00 0.00 A ATOM 145 O CYS A 11 7.524 0.237 -8.794 1.00 0.00 A ATOM 146 SG CYS A 11 4.230 2.684 -6.107 1.00 0.00 A ATOM 147 C ASN A 12 9.831 1.580 -10.449 1.00 0.00 A ATOM 148 CA ASN A 12 8.393 2.003 -10.758 1.00 0.00 A ATOM 149 CB ASN A 12 8.445 3.185 -11.727 1.00 0.00 A ATOM 150 CG ASN A 12 9.549 2.992 -12.768 1.00 0.00 A ATOM 151 HN ASN A 12 7.579 3.351 -9.394 1.00 0.00 A ATOM 152 HA ASN A 12 7.799 1.189 -11.174 1.00 0.00 A ATOM 153 HB2 ASN A 12 7.483 3.292 -12.228 1.00 0.00 A ATOM 154 HB1 ASN A 12 8.620 4.107 -11.173 1.00 0.00 A ATOM 155 HD21 ASN A 12 9.202 0.999 -12.699 1.00 0.00 A ATOM 156 HD22 ASN A 12 10.453 1.495 -13.789 1.00 0.00 A ATOM 157 N ASN A 12 7.724 2.370 -9.521 1.00 0.00 A ATOM 158 ND2 ASN A 12 9.751 1.724 -13.114 1.00 0.00 A ATOM 159 O ASN A 12 10.325 0.598 -11.001 1.00 0.00 A ATOM 160 OD1 ASN A 12 10.177 3.933 -13.228 1.00 0.00 A ATOM 161 C ASN A 13 11.869 0.775 -8.351 1.00 0.00 A ATOM 162 CA ASN A 13 11.833 2.060 -9.181 1.00 0.00 A ATOM 163 CB ASN A 13 12.408 3.191 -8.325 1.00 0.00 A ATOM 164 CG ASN A 13 12.141 4.554 -8.967 1.00 0.00 A ATOM 165 HN ASN A 13 10.053 3.140 -9.125 1.00 0.00 A ATOM 166 HA ASN A 13 12.383 1.967 -10.118 1.00 0.00 A ATOM 167 HB2 ASN A 13 11.965 3.160 -7.330 1.00 0.00 A ATOM 168 HB1 ASN A 13 13.482 3.048 -8.201 1.00 0.00 A ATOM 169 HD21 ASN A 13 11.935 5.335 -7.111 1.00 0.00 A ATOM 170 HD22 ASN A 13 11.733 6.458 -8.414 1.00 0.00 A ATOM 171 N ASN A 13 10.462 2.343 -9.569 1.00 0.00 A ATOM 172 ND2 ASN A 13 11.918 5.530 -8.091 1.00 0.00 A ATOM 173 O ASN A 13 12.823 0.003 -8.438 1.00 0.00 A ATOM 174 OD1 ASN A 13 12.138 4.709 -10.177 1.00 0.00 A ATOM 175 C HIS A 14 10.428 -1.821 -7.588 1.00 0.00 A ATOM 176 CA HIS A 14 10.718 -0.593 -6.723 1.00 0.00 A ATOM 177 CB HIS A 14 9.676 -0.385 -5.621 1.00 0.00 A ATOM 178 CD2 HIS A 14 8.407 -2.650 -5.318 1.00 0.00 A ATOM 179 CE1 HIS A 14 9.176 -3.175 -3.338 1.00 0.00 A ATOM 180 CG HIS A 14 9.256 -1.657 -4.925 1.00 0.00 A ATOM 181 HN HIS A 14 10.047 1.218 -7.503 1.00 0.00 A ATOM 182 HA HIS A 14 11.688 -0.718 -6.243 1.00 0.00 A ATOM 183 HB2 HIS A 14 10.079 0.307 -4.881 1.00 0.00 A ATOM 184 HB1 HIS A 14 8.795 0.089 -6.054 1.00 0.00 A ATOM 185 HD1 HIS A 14 10.368 -1.491 -3.116 1.00 0.00 A ATOM 186 HD2 HIS A 14 7.859 -2.684 -6.260 1.00 0.00 A ATOM 187 HE1 HIS A 14 9.346 -3.720 -2.409 1.00 0.00 A ATOM 188 N HIS A 14 10.818 0.585 -7.567 1.00 0.00 A ATOM 189 ND1 HIS A 14 9.724 -2.016 -3.673 1.00 0.00 A ATOM 190 NE2 HIS A 14 8.360 -3.566 -4.359 1.00 0.00 A ATOM 191 O HIS A 14 10.878 -2.923 -7.279 1.00 0.00 A ATOM 192 C CYS A 15 10.543 -2.978 -10.437 1.00 0.00 A ATOM 193 CA CYS A 15 9.323 -2.663 -9.568 1.00 0.00 A ATOM 194 CB CYS A 15 8.098 -2.306 -10.412 1.00 0.00 A ATOM 195 HN CYS A 15 9.316 -0.690 -8.900 1.00 0.00 A ATOM 196 HA CYS A 15 9.054 -3.521 -8.952 1.00 0.00 A ATOM 197 HB2 CYS A 15 8.267 -1.336 -10.880 1.00 0.00 A ATOM 198 HB1 CYS A 15 8.004 -3.036 -11.217 1.00 0.00 A ATOM 199 N CYS A 15 9.678 -1.589 -8.656 1.00 0.00 A ATOM 200 O CYS A 15 10.697 -4.103 -10.911 1.00 0.00 A ATOM 201 SG CYS A 15 6.520 -2.245 -9.488 1.00 0.00 A ATOM 202 C LYS A 16 13.678 -2.758 -10.570 1.00 0.00 A ATOM 203 CA LYS A 16 12.578 -2.121 -11.422 1.00 0.00 A ATOM 204 CB LYS A 16 12.982 -0.783 -12.046 1.00 0.00 A ATOM 205 CD LYS A 16 14.240 1.345 -11.549 1.00 0.00 A ATOM 206 CE LYS A 16 15.439 1.690 -12.435 1.00 0.00 A ATOM 207 CG LYS A 16 14.161 -0.162 -11.295 1.00 0.00 A ATOM 208 HN LYS A 16 11.244 -1.054 -10.229 1.00 0.00 A ATOM 209 HA LYS A 16 12.339 -2.799 -12.240 1.00 0.00 A ATOM 210 HB2 LYS A 16 13.250 -0.932 -13.092 1.00 0.00 A ATOM 211 HB1 LYS A 16 12.134 -0.099 -12.029 1.00 0.00 A ATOM 212 HD2 LYS A 16 13.321 1.686 -12.026 1.00 0.00 A ATOM 213 HD1 LYS A 16 14.321 1.874 -10.600 1.00 0.00 A ATOM 214 HE2 LYS A 16 15.964 0.778 -12.718 1.00 0.00 A ATOM 215 HE1 LYS A 16 15.094 2.158 -13.357 1.00 0.00 A ATOM 216 HG2 LYS A 16 14.056 -0.349 -10.226 1.00 0.00 A ATOM 217 HG1 LYS A 16 15.090 -0.636 -11.612 1.00 0.00 A ATOM 218 HZ1 LYS A 16 16.493 2.331 -10.756 1.00 0.00 A ATOM 219 HZ2 LYS A 16 17.283 2.617 -12.151 1.00 0.00 A ATOM 220 N LYS A 16 11.378 -1.966 -10.619 1.00 0.00 A ATOM 221 NZ LYS A 16 16.363 2.601 -11.725 1.00 0.00 A ATOM 222 O LYS A 16 14.587 -3.395 -11.099 1.00 0.00 A ATOM 223 C SER A 17 14.182 -4.567 -8.010 1.00 0.00 A ATOM 224 CA SER A 17 14.530 -3.113 -8.334 1.00 0.00 A ATOM 225 CB SER A 17 14.593 -2.283 -7.050 1.00 0.00 A ATOM 226 HN SER A 17 12.815 -2.045 -8.842 1.00 0.00 A ATOM 227 HA SER A 17 15.488 -3.055 -8.850 1.00 0.00 A ATOM 228 HB2 SER A 17 14.044 -1.352 -7.193 1.00 0.00 A ATOM 229 HB1 SER A 17 14.097 -2.824 -6.244 1.00 0.00 A ATOM 230 HG SER A 17 16.155 -1.042 -6.900 1.00 0.00 A ATOM 231 N SER A 17 13.558 -2.565 -9.264 1.00 0.00 A ATOM 232 O SER A 17 15.070 -5.381 -7.760 1.00 0.00 A ATOM 233 OG SER A 17 15.934 -1.989 -6.669 1.00 0.00 A ATOM 234 C ILE A 18 12.608 -7.075 -8.967 1.00 0.00 A ATOM 235 CA ILE A 18 12.411 -6.191 -7.734 1.00 0.00 A ATOM 236 CB ILE A 18 10.966 -6.150 -7.233 1.00 0.00 A ATOM 237 CD1 ILE A 18 9.589 -6.748 -9.259 1.00 0.00 A ATOM 238 CG1 ILE A 18 10.024 -5.624 -8.317 1.00 0.00 A ATOM 239 CG2 ILE A 18 10.858 -5.342 -5.938 1.00 0.00 A ATOM 240 HN ILE A 18 12.171 -4.182 -8.228 1.00 0.00 A ATOM 241 HA ILE A 18 13.022 -6.587 -6.924 1.00 0.00 A ATOM 242 HB ILE A 18 10.655 -7.169 -7.003 1.00 0.00 A ATOM 243 HD11 ILE A 18 8.561 -7.034 -9.034 1.00 0.00 A ATOM 244 HD12 ILE A 18 9.652 -6.403 -10.291 1.00 0.00 A ATOM 245 HD13 ILE A 18 10.243 -7.609 -9.123 1.00 0.00 A ATOM 246 HG12 ILE A 18 9.146 -5.173 -7.854 1.00 0.00 A ATOM 247 HG11 ILE A 18 10.521 -4.839 -8.887 1.00 0.00 A ATOM 248 HG21 ILE A 18 10.625 -6.011 -5.110 1.00 0.00 A ATOM 249 HG22 ILE A 18 11.806 -4.839 -5.743 1.00 0.00 A ATOM 250 HG23 ILE A 18 10.067 -4.599 -6.038 1.00 0.00 A ATOM 251 N ILE A 18 12.887 -4.849 -8.024 1.00 0.00 A ATOM 252 O ILE A 18 13.231 -8.133 -8.884 1.00 0.00 A ATOM 253 C SER A 19 10.927 -7.114 -12.185 1.00 0.00 A ATOM 254 CA SER A 19 12.176 -7.344 -11.332 1.00 0.00 A ATOM 255 CB SER A 19 12.376 -8.839 -11.075 1.00 0.00 A ATOM 256 HN SER A 19 11.562 -5.748 -10.143 1.00 0.00 A ATOM 257 HA SER A 19 13.058 -6.940 -11.828 1.00 0.00 A ATOM 258 HB2 SER A 19 11.834 -9.128 -10.174 1.00 0.00 A ATOM 259 HB1 SER A 19 11.949 -9.409 -11.900 1.00 0.00 A ATOM 260 HG SER A 19 13.841 -10.070 -10.489 1.00 0.00 A ATOM 261 N SER A 19 12.067 -6.609 -10.083 1.00 0.00 A ATOM 262 O SER A 19 10.138 -8.034 -12.398 1.00 0.00 A ATOM 263 OG SER A 19 13.752 -9.176 -10.929 1.00 0.00 A ATOM 264 C CYS A 20 10.043 -4.323 -14.344 1.00 0.00 A ATOM 265 CA CYS A 20 9.646 -5.520 -13.476 1.00 0.00 A ATOM 266 CB CYS A 20 8.406 -5.225 -12.630 1.00 0.00 A ATOM 267 HN CYS A 20 11.432 -5.140 -12.473 1.00 0.00 A ATOM 268 HA CYS A 20 9.419 -6.388 -14.095 1.00 0.00 A ATOM 269 HB2 CYS A 20 8.727 -4.866 -11.653 1.00 0.00 A ATOM 270 HB1 CYS A 20 7.847 -4.415 -13.099 1.00 0.00 A ATOM 271 N CYS A 20 10.786 -5.882 -12.651 1.00 0.00 A ATOM 272 O CYS A 20 11.209 -3.935 -14.377 1.00 0.00 A ATOM 273 SG CYS A 20 7.283 -6.650 -12.392 1.00 0.00 A ATOM 274 C ARG A 21 8.827 -1.340 -15.199 1.00 0.00 A ATOM 275 CA ARG A 21 9.279 -2.628 -15.891 1.00 0.00 A ATOM 276 CB ARG A 21 8.527 -2.779 -17.214 1.00 0.00 A ATOM 277 CD ARG A 21 10.125 -3.317 -19.089 1.00 0.00 A ATOM 278 CG ARG A 21 9.139 -3.890 -18.069 1.00 0.00 A ATOM 279 CZ ARG A 21 8.866 -4.042 -21.124 1.00 0.00 A ATOM 280 HN ARG A 21 8.102 -4.094 -14.993 1.00 0.00 A ATOM 281 HA ARG A 21 10.355 -2.623 -16.066 1.00 0.00 A ATOM 282 HB2 ARG A 21 7.478 -3.002 -17.018 1.00 0.00 A ATOM 283 HB1 ARG A 21 8.555 -1.837 -17.762 1.00 0.00 A ATOM 284 HD2 ARG A 21 9.937 -2.253 -19.231 1.00 0.00 A ATOM 285 HD1 ARG A 21 11.145 -3.414 -18.715 1.00 0.00 A ATOM 286 HE ARG A 21 10.784 -4.536 -20.720 1.00 0.00 A ATOM 287 HG2 ARG A 21 9.649 -4.608 -17.428 1.00 0.00 A ATOM 288 HG1 ARG A 21 8.348 -4.432 -18.588 1.00 0.00 A ATOM 289 HH11 ARG A 21 7.779 -2.872 -19.850 1.00 0.00 A ATOM 290 HH12 ARG A 21 6.935 -3.391 -21.270 1.00 0.00 A ATOM 291 HH21 ARG A 21 8.066 -4.771 -22.870 1.00 0.00 A ATOM 292 N ARG A 21 9.049 -3.772 -15.025 1.00 0.00 A ATOM 293 NE ARG A 21 9.991 -4.031 -20.379 1.00 0.00 A ATOM 294 NH1 ARG A 21 7.765 -3.378 -20.712 1.00 0.00 A ATOM 295 NH2 ARG A 21 8.857 -4.713 -22.261 1.00 0.00 A ATOM 296 O ARG A 21 9.634 -0.441 -14.966 1.00 0.00 A ATOM 297 C ALA A 22 5.621 -0.505 -13.618 1.00 0.00 A ATOM 298 CA ALA A 22 6.971 -0.129 -14.231 1.00 0.00 A ATOM 299 CB ALA A 22 6.856 1.022 -15.233 1.00 0.00 A ATOM 300 HN ALA A 22 6.890 -2.027 -15.085 1.00 0.00 A ATOM 301 HA ALA A 22 7.653 0.167 -13.434 1.00 0.00 A ATOM 302 HB1 ALA A 22 7.394 1.890 -14.852 1.00 0.00 A ATOM 303 HB2 ALA A 22 7.287 0.717 -16.187 1.00 0.00 A ATOM 304 HB3 ALA A 22 5.806 1.278 -15.373 1.00 0.00 A ATOM 305 N ALA A 22 7.540 -1.292 -14.891 1.00 0.00 A ATOM 306 O ALA A 22 4.848 -1.250 -14.219 1.00 0.00 A ATOM 307 C GLY A 23 3.315 1.038 -11.551 1.00 0.00 A ATOM 308 CA GLY A 23 4.134 -0.242 -11.728 1.00 0.00 A ATOM 309 HN GLY A 23 6.011 0.633 -11.948 1.00 0.00 A ATOM 310 HA2 GLY A 23 3.551 -0.977 -12.284 1.00 0.00 A ATOM 311 HA1 GLY A 23 4.350 -0.679 -10.753 1.00 0.00 A ATOM 312 N GLY A 23 5.378 0.028 -12.429 1.00 0.00 A ATOM 313 O GLY A 23 3.506 2.007 -12.283 1.00 0.00 A ATOM 314 C TYR A 24 0.744 1.914 -9.025 1.00 0.00 A ATOM 315 CA TYR A 24 1.572 2.144 -10.291 1.00 0.00 A ATOM 316 CB TYR A 24 0.627 2.274 -11.487 1.00 0.00 A ATOM 317 CD1 TYR A 24 -1.358 0.941 -10.688 1.00 0.00 A ATOM 318 CD2 TYR A 24 -0.259 0.245 -12.694 1.00 0.00 A ATOM 319 CE1 TYR A 24 -2.290 -0.149 -10.820 1.00 0.00 A ATOM 320 CE2 TYR A 24 -1.191 -0.845 -12.826 1.00 0.00 A ATOM 321 CG TYR A 24 -0.363 1.116 -11.627 1.00 0.00 A ATOM 322 CZ TYR A 24 -2.160 -0.988 -11.882 1.00 0.00 A ATOM 323 HN TYR A 24 2.272 0.206 -9.983 1.00 0.00 A ATOM 324 HA TYR A 24 2.215 3.011 -10.143 1.00 0.00 A ATOM 325 HB2 TYR A 24 0.069 3.206 -11.397 1.00 0.00 A ATOM 326 HB1 TYR A 24 1.219 2.345 -12.399 1.00 0.00 A ATOM 327 HD1 TYR A 24 -1.440 1.629 -9.846 1.00 0.00 A ATOM 328 HD2 TYR A 24 0.527 0.383 -13.436 1.00 0.00 A ATOM 329 HE1 TYR A 24 -3.081 -0.298 -10.085 1.00 0.00 A ATOM 330 HE2 TYR A 24 -1.120 -1.540 -13.662 1.00 0.00 A ATOM 331 HH TYR A 24 -2.630 -2.754 -12.547 1.00 0.00 A ATOM 332 N TYR A 24 2.421 0.999 -10.574 1.00 0.00 A ATOM 333 O TYR A 24 0.545 0.774 -8.608 1.00 0.00 A ATOM 334 OH TYR A 24 -3.039 -2.018 -12.007 1.00 0.00 A ATOM 335 C CYS A 25 -1.981 2.756 -7.642 1.00 0.00 A ATOM 336 CA CYS A 25 -0.517 2.946 -7.239 1.00 0.00 A ATOM 337 CB CYS A 25 -0.323 4.185 -6.362 1.00 0.00 A ATOM 338 HN CYS A 25 0.451 3.938 -8.794 1.00 0.00 A ATOM 339 HA CYS A 25 -0.157 2.088 -6.672 1.00 0.00 A ATOM 340 HB2 CYS A 25 -0.844 5.024 -6.823 1.00 0.00 A ATOM 341 HB1 CYS A 25 -0.797 4.007 -5.396 1.00 0.00 A ATOM 342 N CYS A 25 0.284 3.014 -8.449 1.00 0.00 A ATOM 343 O CYS A 25 -2.532 3.562 -8.390 1.00 0.00 A ATOM 344 SG CYS A 25 1.421 4.661 -6.080 1.00 0.00 A ATOM 345 C ASP A 26 -4.762 2.679 -7.479 1.00 0.00 A ATOM 346 CA ASP A 26 -3.957 1.379 -7.426 1.00 0.00 A ATOM 347 CB ASP A 26 -4.569 0.488 -6.342 1.00 0.00 A ATOM 348 CG ASP A 26 -5.750 -0.369 -6.801 1.00 0.00 A ATOM 349 HN ASP A 26 -2.113 1.035 -6.521 1.00 0.00 A ATOM 350 HA ASP A 26 -3.937 0.861 -8.385 1.00 0.00 A ATOM 351 HB2 ASP A 26 -3.792 -0.170 -5.953 1.00 0.00 A ATOM 352 HB1 ASP A 26 -4.896 1.119 -5.516 1.00 0.00 A ATOM 353 HD2 ASP A 26 -5.593 -2.180 -6.307 1.00 0.00 A ATOM 354 N ASP A 26 -2.568 1.685 -7.128 1.00 0.00 A ATOM 355 O ASP A 26 -5.132 3.226 -6.441 1.00 0.00 A ATOM 356 OD1 ASP A 26 -6.349 -0.119 -7.858 1.00 0.00 A ATOM 357 OD2 ASP A 26 -6.055 -1.343 -6.012 1.00 0.00 A ATOM 358 C ALA A 27 -7.215 4.136 -8.476 1.00 0.00 A ATOM 359 CA ALA A 27 -5.762 4.361 -8.900 1.00 0.00 A ATOM 360 CB ALA A 27 -5.642 4.800 -10.360 1.00 0.00 A ATOM 361 HN ALA A 27 -4.703 2.684 -9.536 1.00 0.00 A ATOM 362 HA ALA A 27 -5.322 5.130 -8.265 1.00 0.00 A ATOM 363 HB1 ALA A 27 -5.683 3.923 -11.007 1.00 0.00 A ATOM 364 HB2 ALA A 27 -6.465 5.472 -10.607 1.00 0.00 A ATOM 365 HB3 ALA A 27 -4.694 5.316 -10.508 1.00 0.00 A ATOM 366 N ALA A 27 -5.008 3.135 -8.698 1.00 0.00 A ATOM 367 O ALA A 27 -8.007 5.077 -8.438 1.00 0.00 A ATOM 368 C ALA A 28 -8.905 2.412 -6.222 1.00 0.00 A ATOM 369 CA ALA A 28 -8.865 2.525 -7.747 1.00 0.00 A ATOM 370 CB ALA A 28 -9.286 1.227 -8.440 1.00 0.00 A ATOM 371 HN ALA A 28 -6.872 2.126 -8.200 1.00 0.00 A ATOM 372 HA ALA A 28 -9.536 3.324 -8.062 1.00 0.00 A ATOM 373 HB1 ALA A 28 -9.940 1.459 -9.280 1.00 0.00 A ATOM 374 HB2 ALA A 28 -8.401 0.705 -8.802 1.00 0.00 A ATOM 375 HB3 ALA A 28 -9.817 0.592 -7.730 1.00 0.00 A ATOM 376 N ALA A 28 -7.521 2.885 -8.167 1.00 0.00 A ATOM 377 O ALA A 28 -9.941 2.081 -5.647 1.00 0.00 A ATOM 378 C THR A 29 -7.161 3.961 -3.603 1.00 0.00 A ATOM 379 CA THR A 29 -7.656 2.626 -4.162 1.00 0.00 A ATOM 380 CB THR A 29 -6.748 1.446 -3.810 1.00 0.00 A ATOM 381 CG2 THR A 29 -5.371 1.893 -3.316 1.00 0.00 A ATOM 382 HN THR A 29 -6.926 2.960 -6.084 1.00 0.00 A ATOM 383 HA THR A 29 -8.651 2.455 -3.751 1.00 0.00 A ATOM 384 HB THR A 29 -6.656 0.760 -4.652 1.00 0.00 A ATOM 385 HG1 THR A 29 -7.379 1.535 -1.913 1.00 0.00 A ATOM 386 HG21 THR A 29 -4.638 1.114 -3.527 1.00 0.00 A ATOM 387 HG22 THR A 29 -5.083 2.812 -3.827 1.00 0.00 A ATOM 388 HG23 THR A 29 -5.411 2.072 -2.241 1.00 0.00 A ATOM 389 N THR A 29 -7.764 2.692 -5.610 1.00 0.00 A ATOM 390 O THR A 29 -6.591 4.009 -2.514 1.00 0.00 A ATOM 391 OG1 THR A 29 -7.359 0.869 -2.658 1.00 0.00 A ATOM 392 C LEU A 30 -5.455 6.431 -3.999 1.00 0.00 A ATOM 393 CA LEU A 30 -6.983 6.345 -3.968 1.00 0.00 A ATOM 394 CB LEU A 30 -7.591 6.707 -2.612 1.00 0.00 A ATOM 395 CD1 LEU A 30 -9.457 6.387 -0.946 1.00 0.00 A ATOM 396 CD2 LEU A 30 -9.960 7.269 -3.270 1.00 0.00 A ATOM 397 CG LEU A 30 -9.069 6.356 -2.425 1.00 0.00 A ATOM 398 HN LEU A 30 -7.861 4.965 -5.258 1.00 0.00 A ATOM 399 HA LEU A 30 -7.383 7.048 -4.699 1.00 0.00 A ATOM 400 HB2 LEU A 30 -7.018 6.204 -1.833 1.00 0.00 A ATOM 401 HB1 LEU A 30 -7.470 7.778 -2.455 1.00 0.00 A ATOM 402 HD11 LEU A 30 -8.618 6.040 -0.343 1.00 0.00 A ATOM 403 HD12 LEU A 30 -9.714 7.406 -0.658 1.00 0.00 A ATOM 404 HD13 LEU A 30 -10.316 5.736 -0.782 1.00 0.00 A ATOM 405 HD21 LEU A 30 -10.670 6.664 -3.834 1.00 0.00 A ATOM 406 HD22 LEU A 30 -10.503 7.953 -2.618 1.00 0.00 A ATOM 407 HD23 LEU A 30 -9.341 7.841 -3.962 1.00 0.00 A ATOM 408 HG LEU A 30 -9.226 5.337 -2.778 1.00 0.00 A ATOM 409 N LEU A 30 -7.397 5.013 -4.373 1.00 0.00 A ATOM 410 O LEU A 30 -4.861 7.239 -3.288 1.00 0.00 A ATOM 411 C TRP A 31 -2.818 5.370 -3.569 1.00 0.00 A ATOM 412 CA TRP A 31 -3.417 5.557 -4.964 1.00 0.00 A ATOM 413 CB TRP A 31 -2.906 6.814 -5.671 1.00 0.00 A ATOM 414 CD1 TRP A 31 -2.521 6.634 -8.217 1.00 0.00 A ATOM 415 CD2 TRP A 31 -4.574 7.276 -7.686 1.00 0.00 A ATOM 416 CE2 TRP A 31 -4.502 7.221 -9.063 1.00 0.00 A ATOM 417 CE3 TRP A 31 -5.757 7.655 -7.028 1.00 0.00 A ATOM 418 CG TRP A 31 -3.289 6.895 -7.150 1.00 0.00 A ATOM 419 CH2 TRP A 31 -6.770 7.912 -9.267 1.00 0.00 A ATOM 420 CZ2 TRP A 31 -5.581 7.532 -9.899 1.00 0.00 A ATOM 421 CZ3 TRP A 31 -6.826 7.963 -7.879 1.00 0.00 A ATOM 422 HN TRP A 31 -5.355 4.932 -5.406 1.00 0.00 A ATOM 423 HA TRP A 31 -3.158 4.709 -5.598 1.00 0.00 A ATOM 424 HB2 TRP A 31 -3.296 7.692 -5.156 1.00 0.00 A ATOM 425 HB1 TRP A 31 -1.820 6.850 -5.585 1.00 0.00 A ATOM 426 HD1 TRP A 31 -1.480 6.316 -8.160 1.00 0.00 A ATOM 427 HE1 TRP A 31 -2.824 6.673 -10.403 1.00 0.00 A ATOM 428 HE3 TRP A 31 -5.839 7.707 -5.942 1.00 0.00 A ATOM 429 HH2 TRP A 31 -7.648 8.167 -9.860 1.00 0.00 A ATOM 430 HZ2 TRP A 31 -5.499 7.480 -10.985 1.00 0.00 A ATOM 431 HZ3 TRP A 31 -7.768 8.263 -7.420 1.00 0.00 A ATOM 432 N TRP A 31 -4.864 5.586 -4.831 1.00 0.00 A ATOM 433 NE1 TRP A 31 -3.214 6.818 -9.396 1.00 0.00 A ATOM 434 O TRP A 31 -2.604 6.342 -2.846 1.00 0.00 A ATOM 435 C LEU A 32 -1.025 2.612 -2.092 1.00 0.00 A ATOM 436 CA LEU A 32 -1.993 3.787 -1.937 1.00 0.00 A ATOM 437 CB LEU A 32 -3.100 3.540 -0.911 1.00 0.00 A ATOM 438 CD1 LEU A 32 -4.745 4.408 0.793 1.00 0.00 A ATOM 439 CD2 LEU A 32 -2.609 5.690 0.313 1.00 0.00 A ATOM 440 CG LEU A 32 -3.703 4.788 -0.261 1.00 0.00 A ATOM 441 HN LEU A 32 -2.740 3.329 -3.827 1.00 0.00 A ATOM 442 HA LEU A 32 -1.429 4.657 -1.600 1.00 0.00 A ATOM 443 HB2 LEU A 32 -3.902 2.985 -1.397 1.00 0.00 A ATOM 444 HB1 LEU A 32 -2.702 2.901 -0.123 1.00 0.00 A ATOM 445 HD11 LEU A 32 -4.642 5.064 1.658 1.00 0.00 A ATOM 446 HD12 LEU A 32 -5.744 4.515 0.372 1.00 0.00 A ATOM 447 HD13 LEU A 32 -4.589 3.374 1.101 1.00 0.00 A ATOM 448 HD21 LEU A 32 -1.897 5.085 0.875 1.00 0.00 A ATOM 449 HD22 LEU A 32 -2.092 6.197 -0.501 1.00 0.00 A ATOM 450 HD23 LEU A 32 -3.059 6.430 0.975 1.00 0.00 A ATOM 451 HG LEU A 32 -4.219 5.359 -1.033 1.00 0.00 A ATOM 452 N LEU A 32 -2.563 4.114 -3.233 1.00 0.00 A ATOM 453 O LEU A 32 0.106 2.667 -1.612 1.00 0.00 A ATOM 454 C ARG A 33 0.390 0.677 -4.027 1.00 0.00 A ATOM 455 CA ARG A 33 -0.697 0.390 -2.989 1.00 0.00 A ATOM 456 CB ARG A 33 -1.557 -0.779 -3.471 1.00 0.00 A ATOM 457 CD ARG A 33 -2.405 -2.457 -1.790 1.00 0.00 A ATOM 458 CG ARG A 33 -1.235 -2.056 -2.691 1.00 0.00 A ATOM 459 CZ ARG A 33 -2.250 -4.915 -2.220 1.00 0.00 A ATOM 460 HN ARG A 33 -2.426 1.540 -3.152 1.00 0.00 A ATOM 461 HA ARG A 33 -0.260 0.162 -2.017 1.00 0.00 A ATOM 462 HB2 ARG A 33 -2.612 -0.533 -3.352 1.00 0.00 A ATOM 463 HB1 ARG A 33 -1.387 -0.947 -4.535 1.00 0.00 A ATOM 464 HD2 ARG A 33 -2.072 -2.518 -0.754 1.00 0.00 A ATOM 465 HD1 ARG A 33 -3.184 -1.696 -1.830 1.00 0.00 A ATOM 466 HE ARG A 33 -3.901 -3.792 -2.536 1.00 0.00 A ATOM 467 HG2 ARG A 33 -1.013 -2.865 -3.386 1.00 0.00 A ATOM 468 HG1 ARG A 33 -0.342 -1.900 -2.086 1.00 0.00 A ATOM 469 HH11 ARG A 33 -0.526 -4.090 -1.500 1.00 0.00 A ATOM 470 HH12 ARG A 33 -0.451 -5.793 -1.809 1.00 0.00 A ATOM 471 HH21 ARG A 33 -2.390 -6.917 -2.657 1.00 0.00 A ATOM 472 N ARG A 33 -1.505 1.576 -2.765 1.00 0.00 A ATOM 473 NE ARG A 33 -2.952 -3.762 -2.222 1.00 0.00 A ATOM 474 NH1 ARG A 33 -0.965 -4.934 -1.808 1.00 0.00 A ATOM 475 NH2 ARG A 33 -2.839 -6.024 -2.628 1.00 0.00 A ATOM 476 O ARG A 33 0.435 1.765 -4.600 1.00 0.00 A ATOM 477 C CYS A 34 2.359 -1.450 -6.058 1.00 0.00 A ATOM 478 CA CYS A 34 2.323 -0.186 -5.197 1.00 0.00 A ATOM 479 CB CYS A 34 3.663 0.072 -4.505 1.00 0.00 A ATOM 480 HN CYS A 34 1.196 -1.200 -3.768 1.00 0.00 A ATOM 481 HA CYS A 34 2.098 0.690 -5.805 1.00 0.00 A ATOM 482 HB2 CYS A 34 3.577 -0.219 -3.458 1.00 0.00 A ATOM 483 HB1 CYS A 34 4.418 -0.574 -4.954 1.00 0.00 A ATOM 484 N CYS A 34 1.239 -0.318 -4.238 1.00 0.00 A ATOM 485 O CYS A 34 3.128 -2.370 -5.784 1.00 0.00 A ATOM 486 SG CYS A 34 4.248 1.804 -4.586 1.00 0.00 A ATOM 487 C THR A 35 2.582 -2.538 -9.003 1.00 0.00 A ATOM 488 CA THR A 35 1.443 -2.592 -7.984 1.00 0.00 A ATOM 489 CB THR A 35 0.054 -2.597 -8.625 1.00 0.00 A ATOM 490 CG2 THR A 35 0.107 -2.382 -10.139 1.00 0.00 A ATOM 491 HN THR A 35 0.894 -0.703 -7.297 1.00 0.00 A ATOM 492 HA THR A 35 1.578 -3.503 -7.401 1.00 0.00 A ATOM 493 HB THR A 35 -0.597 -1.862 -8.150 1.00 0.00 A ATOM 494 HG1 THR A 35 0.301 -4.572 -8.835 1.00 0.00 A ATOM 495 HG21 THR A 35 -0.883 -2.551 -10.564 1.00 0.00 A ATOM 496 HG22 THR A 35 0.424 -1.361 -10.350 1.00 0.00 A ATOM 497 HG23 THR A 35 0.816 -3.082 -10.580 1.00 0.00 A ATOM 498 N THR A 35 1.517 -1.456 -7.081 1.00 0.00 A ATOM 499 O THR A 35 3.193 -1.489 -9.203 1.00 0.00 A ATOM 500 OG1 THR A 35 -0.390 -3.943 -8.480 1.00 0.00 A ATOM 501 C CYS A 36 3.271 -4.264 -11.928 1.00 0.00 A ATOM 502 CA CYS A 36 3.890 -3.779 -10.616 1.00 0.00 A ATOM 503 CB CYS A 36 5.025 -4.692 -10.149 1.00 0.00 A ATOM 504 HN CYS A 36 2.334 -4.531 -9.454 1.00 0.00 A ATOM 505 HA CYS A 36 4.305 -2.778 -10.730 1.00 0.00 A ATOM 506 HB2 CYS A 36 4.598 -5.636 -9.811 1.00 0.00 A ATOM 507 HB1 CYS A 36 5.665 -4.919 -11.002 1.00 0.00 A ATOM 508 N CYS A 36 2.835 -3.682 -9.622 1.00 0.00 A ATOM 509 O CYS A 36 2.533 -5.248 -11.945 1.00 0.00 A ATOM 510 SG CYS A 36 6.061 -4.004 -8.807 1.00 0.00 A ATOM 511 C THR A 37 4.224 -4.030 -15.315 1.00 0.00 A ATOM 512 CA THR A 37 3.078 -3.895 -14.311 1.00 0.00 A ATOM 513 CB THR A 37 2.045 -2.838 -14.706 1.00 0.00 A ATOM 514 CG2 THR A 37 0.693 -3.056 -14.024 1.00 0.00 A ATOM 515 HN THR A 37 4.194 -2.750 -12.975 1.00 0.00 A ATOM 516 HA THR A 37 2.594 -4.869 -14.245 1.00 0.00 A ATOM 517 HB THR A 37 1.932 -2.790 -15.789 1.00 0.00 A ATOM 518 HG1 THR A 37 2.300 -0.853 -14.698 1.00 0.00 A ATOM 519 HG21 THR A 37 0.621 -4.088 -13.682 1.00 0.00 A ATOM 520 HG22 THR A 37 0.603 -2.383 -13.171 1.00 0.00 A ATOM 521 HG23 THR A 37 -0.109 -2.852 -14.734 1.00 0.00 A ATOM 522 N THR A 37 3.593 -3.550 -12.997 1.00 0.00 A ATOM 523 O THR A 37 5.229 -3.327 -15.214 1.00 0.00 A ATOM 524 OG1 THR A 37 2.538 -1.635 -14.122 1.00 0.00 A ATOM 525 C ASP A 38 6.350 -5.603 -16.615 1.00 0.00 A ATOM 526 CA ASP A 38 5.042 -5.174 -17.283 1.00 0.00 A ATOM 527 CB ASP A 38 5.318 -3.903 -18.088 1.00 0.00 A ATOM 528 CG ASP A 38 4.326 -3.627 -19.220 1.00 0.00 A ATOM 529 HN ASP A 38 3.216 -5.506 -16.336 1.00 0.00 A ATOM 530 HA ASP A 38 4.625 -5.952 -17.921 1.00 0.00 A ATOM 531 HB2 ASP A 38 5.316 -3.052 -17.407 1.00 0.00 A ATOM 532 HB1 ASP A 38 6.320 -3.969 -18.512 1.00 0.00 A ATOM 533 HD2 ASP A 38 4.423 -1.781 -18.856 1.00 0.00 A ATOM 534 N ASP A 38 4.036 -4.938 -16.261 1.00 0.00 A ATOM 535 O ASP A 38 6.973 -4.820 -15.900 1.00 0.00 A ATOM 536 OD1 ASP A 38 3.623 -4.534 -19.688 1.00 0.00 A ATOM 537 OD2 ASP A 38 4.291 -2.403 -19.627 1.00 0.00 A ATOM 538 C CYS A 39 8.671 -8.189 -17.392 1.00 0.00 A ATOM 539 CA CYS A 39 7.950 -7.390 -16.304 1.00 0.00 A ATOM 540 CB CYS A 39 7.669 -8.240 -15.063 1.00 0.00 A ATOM 541 HN CYS A 39 6.215 -7.478 -17.454 1.00 0.00 A ATOM 542 HA CYS A 39 8.552 -6.539 -15.985 1.00 0.00 A ATOM 543 HB2 CYS A 39 7.207 -9.176 -15.378 1.00 0.00 A ATOM 544 HB1 CYS A 39 8.618 -8.496 -14.593 1.00 0.00 A ATOM 545 N CYS A 39 6.728 -6.847 -16.871 1.00 0.00 A ATOM 546 O CYS A 39 8.032 -8.773 -18.265 1.00 0.00 A ATOM 547 SG CYS A 39 6.591 -7.446 -13.816 1.00 0.00 A ATOM 548 C ASN A 40 11.463 -10.108 -17.585 1.00 0.00 A ATOM 549 CA ASN A 40 10.808 -8.906 -18.269 1.00 0.00 A ATOM 550 CB ASN A 40 11.921 -8.013 -18.822 1.00 0.00 A ATOM 551 CG ASN A 40 12.557 -8.636 -20.066 1.00 0.00 A ATOM 552 HN ASN A 40 10.506 -7.711 -16.589 1.00 0.00 A ATOM 553 HA ASN A 40 10.120 -9.200 -19.061 1.00 0.00 A ATOM 554 HB2 ASN A 40 11.515 -7.032 -19.069 1.00 0.00 A ATOM 555 HB1 ASN A 40 12.683 -7.859 -18.057 1.00 0.00 A ATOM 556 HD21 ASN A 40 10.861 -8.214 -21.087 1.00 0.00 A ATOM 557 HD22 ASN A 40 12.102 -8.999 -22.005 1.00 0.00 A ATOM 558 N ASN A 40 9.993 -8.189 -17.303 1.00 0.00 A ATOM 559 ND2 ASN A 40 11.775 -8.615 -21.141 1.00 0.00 A ATOM 560 O ASN A 40 12.644 -10.065 -17.243 1.00 0.00 A ATOM 561 OD1 ASN A 40 13.683 -9.106 -20.049 1.00 0.00 A ATOM 562 C GLY A 41 10.192 -13.530 -17.000 1.00 0.00 A ATOM 563 CA GLY A 41 11.154 -12.363 -16.767 1.00 0.00 A ATOM 564 HN GLY A 41 9.707 -11.178 -17.685 1.00 0.00 A ATOM 565 HA2 GLY A 41 12.139 -12.614 -17.161 1.00 0.00 A ATOM 566 HA1 GLY A 41 11.273 -12.193 -15.697 1.00 0.00 A ATOM 567 N GLY A 41 10.667 -11.151 -17.405 1.00 0.00 A ATOM 568 O GLY A 41 9.671 -14.109 -16.049 1.00 0.00 A ATOM 569 C LYS A 42 9.726 -15.730 -19.783 1.00 0.00 A ATOM 570 CA LYS A 42 9.097 -14.928 -18.642 1.00 0.00 A ATOM 571 CB LYS A 42 7.701 -14.392 -18.964 1.00 0.00 A ATOM 572 CD LYS A 42 6.164 -15.236 -17.151 1.00 0.00 A ATOM 573 CE LYS A 42 6.903 -16.198 -16.219 1.00 0.00 A ATOM 574 CG LYS A 42 6.623 -15.415 -18.600 1.00 0.00 A ATOM 575 HN LYS A 42 10.415 -13.365 -19.040 1.00 0.00 A ATOM 576 HA LYS A 42 8.999 -15.580 -17.774 1.00 0.00 A ATOM 577 HB2 LYS A 42 7.527 -13.465 -18.417 1.00 0.00 A ATOM 578 HB1 LYS A 42 7.635 -14.152 -20.025 1.00 0.00 A ATOM 579 HD2 LYS A 42 6.343 -14.208 -16.834 1.00 0.00 A ATOM 580 HD1 LYS A 42 5.091 -15.409 -17.081 1.00 0.00 A ATOM 581 HE2 LYS A 42 7.379 -16.986 -16.804 1.00 0.00 A ATOM 582 HE1 LYS A 42 7.697 -15.668 -15.693 1.00 0.00 A ATOM 583 HG2 LYS A 42 5.771 -15.305 -19.271 1.00 0.00 A ATOM 584 HG1 LYS A 42 7.011 -16.423 -18.740 1.00 0.00 A ATOM 585 HZ1 LYS A 42 6.194 -16.535 -14.289 1.00 0.00 A ATOM 586 HZ2 LYS A 42 5.009 -16.502 -15.405 1.00 0.00 A ATOM 587 N LYS A 42 9.987 -13.841 -18.272 1.00 0.00 A ATOM 588 NZ LYS A 42 5.966 -16.795 -15.242 1.00 0.00 A ATOM 589 O LYS A 42 10.065 -15.173 -20.825 1.00 0.00 A ATOM 590 C LYS A 43 11.659 -17.229 -21.176 1.00 0.00 A ATOM 591 CA LYS A 43 10.446 -17.911 -20.541 1.00 0.00 A ATOM 592 CB LYS A 43 9.386 -18.349 -21.555 1.00 0.00 A ATOM 593 CD LYS A 43 9.956 -20.558 -22.630 1.00 0.00 A ATOM 594 CE LYS A 43 9.115 -21.657 -23.282 1.00 0.00 A ATOM 595 CG LYS A 43 9.178 -19.864 -21.510 1.00 0.00 A ATOM 596 HN LYS A 43 9.585 -17.473 -18.696 1.00 0.00 A ATOM 597 HA LYS A 43 10.785 -18.808 -20.022 1.00 0.00 A ATOM 598 HB2 LYS A 43 8.444 -17.842 -21.344 1.00 0.00 A ATOM 599 HB1 LYS A 43 9.691 -18.050 -22.557 1.00 0.00 A ATOM 600 HD2 LYS A 43 10.250 -19.825 -23.381 1.00 0.00 A ATOM 601 HD1 LYS A 43 10.874 -20.987 -22.228 1.00 0.00 A ATOM 602 HE2 LYS A 43 9.544 -22.633 -23.057 1.00 0.00 A ATOM 603 HE1 LYS A 43 8.108 -21.648 -22.867 1.00 0.00 A ATOM 604 HG2 LYS A 43 9.501 -20.251 -20.544 1.00 0.00 A ATOM 605 HG1 LYS A 43 8.116 -20.092 -21.605 1.00 0.00 A ATOM 606 HZ1 LYS A 43 9.473 -20.583 -25.032 1.00 0.00 A ATOM 607 HZ2 LYS A 43 9.545 -22.195 -25.250 1.00 0.00 A ATOM 608 N LYS A 43 9.863 -17.027 -19.546 1.00 0.00 A ATOM 609 NZ LYS A 43 9.055 -21.462 -24.748 1.00 0.00 A ATOM 610 OT1 LYS A 43 11.909 -17.384 -22.370 1.00 0.00 A END
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