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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|
548481 |
2lj7   |
17923 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -21.567 5.033 7.266 1.00 0.00 A ATOM 2 CA LYS A 1 -21.446 4.907 8.781 1.00 0.00 A ATOM 3 CB LYS A 1 -20.823 6.178 9.362 1.00 0.00 A ATOM 4 CD LYS A 1 -23.061 7.156 9.947 1.00 0.00 A ATOM 5 CE LYS A 1 -23.907 8.420 9.978 1.00 0.00 A ATOM 6 CG LYS A 1 -21.725 7.396 9.266 1.00 0.00 A ATOM 7 HT1 LYS A 1 -19.694 3.727 8.919 1.00 0.00 A ATOM 8 HA LYS A 1 -22.433 4.777 9.200 1.00 0.00 A ATOM 9 HB2 LYS A 1 -20.591 6.008 10.403 1.00 0.00 A ATOM 10 HB1 LYS A 1 -19.907 6.391 8.829 1.00 0.00 A ATOM 11 HD2 LYS A 1 -23.598 6.390 9.407 1.00 0.00 A ATOM 12 HD1 LYS A 1 -22.884 6.827 10.961 1.00 0.00 A ATOM 13 HE2 LYS A 1 -23.289 9.257 9.692 1.00 0.00 A ATOM 14 HE1 LYS A 1 -24.717 8.312 9.271 1.00 0.00 A ATOM 15 HG2 LYS A 1 -21.236 8.233 9.742 1.00 0.00 A ATOM 16 HG1 LYS A 1 -21.898 7.624 8.223 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -25.489 8.890 11.257 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -23.992 9.482 11.774 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -24.352 7.837 11.934 1.00 0.00 A ATOM 20 N LYS A 1 -20.648 3.741 9.144 1.00 0.00 A ATOM 21 NZ LYS A 1 -24.474 8.675 11.331 1.00 0.00 A ATOM 22 O LYS A 1 -20.775 4.458 6.519 1.00 0.00 A ATOM 23 C THR A 2 -23.306 7.399 5.110 1.00 0.00 A ATOM 24 CA THR A 2 -22.787 5.993 5.392 1.00 0.00 A ATOM 25 CB THR A 2 -23.788 4.967 4.829 1.00 0.00 A ATOM 26 CG2 THR A 2 -23.119 3.617 4.618 1.00 0.00 A ATOM 27 HN THR A 2 -23.161 6.223 7.462 1.00 0.00 A ATOM 28 HA THR A 2 -21.843 5.860 4.883 1.00 0.00 A ATOM 29 HB THR A 2 -24.151 5.325 3.876 1.00 0.00 A ATOM 30 HG1 THR A 2 -25.185 5.687 6.021 1.00 0.00 A ATOM 31 HG21 THR A 2 -22.492 3.660 3.739 1.00 0.00 A ATOM 32 HG22 THR A 2 -23.874 2.857 4.485 1.00 0.00 A ATOM 33 HG23 THR A 2 -22.514 3.377 5.479 1.00 0.00 A ATOM 34 N THR A 2 -22.563 5.791 6.817 1.00 0.00 A ATOM 35 O THR A 2 -23.986 7.999 5.943 1.00 0.00 A ATOM 36 OG1 THR A 2 -24.895 4.820 5.725 1.00 0.00 A ATOM 37 C CYS A 3 -24.179 9.213 2.220 1.00 0.00 A ATOM 38 CA CYS A 3 -23.415 9.255 3.540 1.00 0.00 A ATOM 39 CB CYS A 3 -22.209 10.189 3.414 1.00 0.00 A ATOM 40 HN CYS A 3 -22.436 7.392 3.309 1.00 0.00 A ATOM 41 HA CYS A 3 -24.071 9.630 4.310 1.00 0.00 A ATOM 42 HB2 CYS A 3 -21.441 9.697 2.835 1.00 0.00 A ATOM 43 HB1 CYS A 3 -22.514 11.092 2.906 1.00 0.00 A ATOM 44 N CYS A 3 -22.981 7.920 3.932 1.00 0.00 A ATOM 45 O CYS A 3 -24.056 8.261 1.450 1.00 0.00 A ATOM 46 SG CYS A 3 -21.473 10.671 5.010 1.00 0.00 A ATOM 47 C GLU A 4 -25.340 11.547 -0.090 1.00 0.00 A ATOM 48 CA GLU A 4 -25.752 10.335 0.739 1.00 0.00 A ATOM 49 CB GLU A 4 -27.245 10.409 1.066 1.00 0.00 A ATOM 50 CD GLU A 4 -28.797 8.507 0.471 1.00 0.00 A ATOM 51 CG GLU A 4 -28.133 9.787 0.002 1.00 0.00 A ATOM 52 HN GLU A 4 -25.023 10.982 2.618 1.00 0.00 A ATOM 53 HA GLU A 4 -25.563 9.440 0.165 1.00 0.00 A ATOM 54 HB2 GLU A 4 -27.422 9.896 2.000 1.00 0.00 A ATOM 55 HB1 GLU A 4 -27.524 11.447 1.177 1.00 0.00 A ATOM 56 HG2 GLU A 4 -28.902 10.496 -0.266 1.00 0.00 A ATOM 57 HG1 GLU A 4 -27.531 9.566 -0.867 1.00 0.00 A ATOM 58 N GLU A 4 -24.967 10.253 1.966 1.00 0.00 A ATOM 59 O GLU A 4 -25.221 12.656 0.429 1.00 0.00 A ATOM 60 OE1 GLU A 4 -29.139 8.422 1.669 1.00 0.00 A ATOM 61 OE2 GLU A 4 -28.973 7.591 -0.359 1.00 0.00 A ATOM 62 C ASN A 5 -25.418 12.262 -3.638 1.00 0.00 A ATOM 63 CA ASN A 5 -24.725 12.401 -2.285 1.00 0.00 A ATOM 64 CB ASN A 5 -23.207 12.398 -2.475 1.00 0.00 A ATOM 65 CG ASN A 5 -22.708 11.122 -3.126 1.00 0.00 A ATOM 66 HN ASN A 5 -25.236 10.421 -1.739 1.00 0.00 A ATOM 67 HA ASN A 5 -25.021 13.338 -1.837 1.00 0.00 A ATOM 68 HB2 ASN A 5 -22.927 13.232 -3.103 1.00 0.00 A ATOM 69 HB1 ASN A 5 -22.729 12.500 -1.513 1.00 0.00 A ATOM 70 HD21 ASN A 5 -21.736 10.625 -1.464 1.00 0.00 A ATOM 71 HD22 ASN A 5 -21.601 9.509 -2.776 1.00 0.00 A ATOM 72 N ASN A 5 -25.124 11.327 -1.383 1.00 0.00 A ATOM 73 ND2 ASN A 5 -21.937 10.339 -2.380 1.00 0.00 A ATOM 74 O ASN A 5 -25.770 11.158 -4.057 1.00 0.00 A ATOM 75 OD1 ASN A 5 -23.014 10.843 -4.286 1.00 0.00 A ATOM 76 C LEU A 6 -25.403 12.678 -6.660 1.00 0.00 A ATOM 77 CA LEU A 6 -26.262 13.392 -5.622 1.00 0.00 A ATOM 78 CB LEU A 6 -26.537 14.828 -6.071 1.00 0.00 A ATOM 79 CD1 LEU A 6 -27.797 16.983 -5.844 1.00 0.00 A ATOM 80 CD2 LEU A 6 -28.992 14.804 -5.566 1.00 0.00 A ATOM 81 CG LEU A 6 -27.681 15.547 -5.356 1.00 0.00 A ATOM 82 HN LEU A 6 -25.309 14.236 -3.930 1.00 0.00 A ATOM 83 HA LEU A 6 -27.200 12.867 -5.526 1.00 0.00 A ATOM 84 HB2 LEU A 6 -25.637 15.402 -5.914 1.00 0.00 A ATOM 85 HB1 LEU A 6 -26.768 14.805 -7.127 1.00 0.00 A ATOM 86 HD11 LEU A 6 -28.747 17.120 -6.338 1.00 0.00 A ATOM 87 HD12 LEU A 6 -26.996 17.193 -6.537 1.00 0.00 A ATOM 88 HD13 LEU A 6 -27.728 17.656 -5.001 1.00 0.00 A ATOM 89 HD21 LEU A 6 -29.088 14.530 -6.606 1.00 0.00 A ATOM 90 HD22 LEU A 6 -29.817 15.443 -5.285 1.00 0.00 A ATOM 91 HD23 LEU A 6 -29.003 13.913 -4.956 1.00 0.00 A ATOM 92 HG LEU A 6 -27.476 15.572 -4.295 1.00 0.00 A ATOM 93 N LEU A 6 -25.611 13.388 -4.316 1.00 0.00 A ATOM 94 O LEU A 6 -24.192 12.889 -6.731 1.00 0.00 A ATOM 95 C SER A 7 -24.636 12.033 -9.474 1.00 0.00 A ATOM 96 CA SER A 7 -25.332 11.087 -8.501 1.00 0.00 A ATOM 97 CB SER A 7 -26.305 10.181 -9.260 1.00 0.00 A ATOM 98 HN SER A 7 -27.005 11.708 -7.361 1.00 0.00 A ATOM 99 HA SER A 7 -24.587 10.474 -8.017 1.00 0.00 A ATOM 100 HB2 SER A 7 -26.954 9.684 -8.555 1.00 0.00 A ATOM 101 HB1 SER A 7 -26.898 10.781 -9.935 1.00 0.00 A ATOM 102 HG SER A 7 -24.770 9.008 -9.585 1.00 0.00 A ATOM 103 N SER A 7 -26.038 11.833 -7.466 1.00 0.00 A ATOM 104 O SER A 7 -24.756 13.253 -9.364 1.00 0.00 A ATOM 105 OG SER A 7 -25.609 9.201 -10.010 1.00 0.00 A ATOM 106 C ASP A 8 -24.158 12.844 -12.443 1.00 0.00 A ATOM 107 CA ASP A 8 -23.192 12.252 -11.421 1.00 0.00 A ATOM 108 CB ASP A 8 -22.145 11.392 -12.130 1.00 0.00 A ATOM 109 CG ASP A 8 -22.657 10.001 -12.449 1.00 0.00 A ATOM 110 HN ASP A 8 -23.851 10.483 -10.462 1.00 0.00 A ATOM 111 HA ASP A 8 -22.693 13.059 -10.906 1.00 0.00 A ATOM 112 HB2 ASP A 8 -21.861 11.871 -13.056 1.00 0.00 A ATOM 113 HB1 ASP A 8 -21.275 11.300 -11.496 1.00 0.00 A ATOM 114 N ASP A 8 -23.908 11.461 -10.427 1.00 0.00 A ATOM 115 O ASP A 8 -24.245 14.062 -12.597 1.00 0.00 A ATOM 116 OD1 ASP A 8 -22.696 9.157 -11.528 1.00 0.00 A ATOM 117 OD2 ASP A 8 -23.019 9.756 -13.618 1.00 0.00 A ATOM 118 C SER A 9 -26.921 11.355 -14.364 1.00 0.00 A ATOM 119 CA SER A 9 -25.838 12.409 -14.149 1.00 0.00 A ATOM 120 CB SER A 9 -25.122 12.696 -15.470 1.00 0.00 A ATOM 121 HN SER A 9 -24.768 11.014 -12.970 1.00 0.00 A ATOM 122 HA SER A 9 -26.302 13.318 -13.796 1.00 0.00 A ATOM 123 HB2 SER A 9 -25.790 13.225 -16.132 1.00 0.00 A ATOM 124 HB1 SER A 9 -24.249 13.304 -15.278 1.00 0.00 A ATOM 125 HG SER A 9 -24.614 11.644 -17.043 1.00 0.00 A ATOM 126 N SER A 9 -24.882 11.973 -13.139 1.00 0.00 A ATOM 127 O SER A 9 -27.145 10.898 -15.484 1.00 0.00 A ATOM 128 OG SER A 9 -24.711 11.494 -16.099 1.00 0.00 A ATOM 129 C PHE A 10 -29.980 10.617 -13.728 1.00 0.00 A ATOM 130 CA PHE A 10 -28.649 9.975 -13.348 1.00 0.00 A ATOM 131 CB PHE A 10 -28.783 9.252 -12.006 1.00 0.00 A ATOM 132 CD1 PHE A 10 -31.136 8.382 -11.955 1.00 0.00 A ATOM 133 CD2 PHE A 10 -29.350 6.811 -12.123 1.00 0.00 A ATOM 134 CE1 PHE A 10 -32.053 7.348 -11.976 1.00 0.00 A ATOM 135 CE2 PHE A 10 -30.262 5.772 -12.144 1.00 0.00 A ATOM 136 CG PHE A 10 -29.776 8.126 -12.028 1.00 0.00 A ATOM 137 CZ PHE A 10 -31.615 6.041 -12.069 1.00 0.00 A ATOM 138 HN PHE A 10 -27.366 11.377 -12.415 1.00 0.00 A ATOM 139 HA PHE A 10 -28.378 9.258 -14.108 1.00 0.00 A ATOM 140 HB2 PHE A 10 -27.824 8.842 -11.728 1.00 0.00 A ATOM 141 HB1 PHE A 10 -29.099 9.960 -11.254 1.00 0.00 A ATOM 142 HD1 PHE A 10 -31.480 9.404 -11.881 1.00 0.00 A ATOM 143 HD2 PHE A 10 -28.293 6.599 -12.180 1.00 0.00 A ATOM 144 HE1 PHE A 10 -33.110 7.561 -11.917 1.00 0.00 A ATOM 145 HE2 PHE A 10 -29.918 4.752 -12.218 1.00 0.00 A ATOM 146 HZ PHE A 10 -32.330 5.232 -12.087 1.00 0.00 A ATOM 147 N PHE A 10 -27.590 10.975 -13.280 1.00 0.00 A ATOM 148 O PHE A 10 -30.520 11.440 -12.988 1.00 0.00 A ATOM 149 C LYS A 11 -32.738 9.645 -15.725 1.00 0.00 A ATOM 150 CA LYS A 11 -31.772 10.771 -15.368 1.00 0.00 A ATOM 151 CB LYS A 11 -31.542 11.665 -16.588 1.00 0.00 A ATOM 152 CD LYS A 11 -30.214 13.319 -15.242 1.00 0.00 A ATOM 153 CE LYS A 11 -29.451 14.609 -15.501 1.00 0.00 A ATOM 154 CG LYS A 11 -31.345 13.130 -16.240 1.00 0.00 A ATOM 155 HN LYS A 11 -30.027 9.575 -15.434 1.00 0.00 A ATOM 156 HA LYS A 11 -32.204 11.362 -14.575 1.00 0.00 A ATOM 157 HB2 LYS A 11 -30.663 11.320 -17.112 1.00 0.00 A ATOM 158 HB1 LYS A 11 -32.396 11.585 -17.245 1.00 0.00 A ATOM 159 HD2 LYS A 11 -30.628 13.353 -14.245 1.00 0.00 A ATOM 160 HD1 LYS A 11 -29.532 12.484 -15.322 1.00 0.00 A ATOM 161 HE2 LYS A 11 -28.457 14.511 -15.093 1.00 0.00 A ATOM 162 HE1 LYS A 11 -29.389 14.766 -16.567 1.00 0.00 A ATOM 163 HG2 LYS A 11 -31.109 13.677 -17.141 1.00 0.00 A ATOM 164 HG1 LYS A 11 -32.259 13.515 -15.811 1.00 0.00 A ATOM 165 HZ1 LYS A 11 -30.629 16.331 -15.598 1.00 0.00 A ATOM 166 HZ2 LYS A 11 -29.412 16.399 -14.426 1.00 0.00 A ATOM 167 HZ3 LYS A 11 -30.797 15.467 -14.153 1.00 0.00 A ATOM 168 N LYS A 11 -30.504 10.235 -14.888 1.00 0.00 A ATOM 169 NZ LYS A 11 -30.119 15.784 -14.875 1.00 0.00 A ATOM 170 O LYS A 11 -32.410 8.467 -15.593 1.00 0.00 A ATOM 171 C GLY A 12 -35.740 8.551 -15.363 1.00 0.00 A ATOM 172 CA GLY A 12 -34.926 9.027 -16.549 1.00 0.00 A ATOM 173 HN GLY A 12 -34.138 10.972 -16.264 1.00 0.00 A ATOM 174 HA2 GLY A 12 -35.593 9.459 -17.281 1.00 0.00 A ATOM 175 HA1 GLY A 12 -34.425 8.178 -16.991 1.00 0.00 A ATOM 176 N GLY A 12 -33.931 10.017 -16.180 1.00 0.00 A ATOM 177 O GLY A 12 -35.374 8.764 -14.207 1.00 0.00 A ATOM 178 C PRO A 13 -37.153 6.196 -13.849 1.00 0.00 A ATOM 179 CA PRO A 13 -37.765 7.372 -14.603 1.00 0.00 A ATOM 180 CB PRO A 13 -38.999 6.919 -15.388 1.00 0.00 A ATOM 181 CD PRO A 13 -37.371 7.602 -16.999 1.00 0.00 A ATOM 182 CG PRO A 13 -38.492 6.629 -16.758 1.00 0.00 A ATOM 183 HA PRO A 13 -38.046 8.142 -13.900 1.00 0.00 A ATOM 184 HB2 PRO A 13 -39.419 6.036 -14.926 1.00 0.00 A ATOM 185 HB1 PRO A 13 -39.734 7.710 -15.398 1.00 0.00 A ATOM 186 HD2 PRO A 13 -36.600 7.148 -17.604 1.00 0.00 A ATOM 187 HD1 PRO A 13 -37.745 8.499 -17.471 1.00 0.00 A ATOM 188 HG2 PRO A 13 -38.125 5.615 -16.807 1.00 0.00 A ATOM 189 HG1 PRO A 13 -39.280 6.779 -17.481 1.00 0.00 A ATOM 190 N PRO A 13 -36.873 7.892 -15.644 1.00 0.00 A ATOM 191 O PRO A 13 -36.448 5.372 -14.431 1.00 0.00 A ATOM 192 C CYS A 14 -37.853 3.856 -11.708 1.00 0.00 A ATOM 193 CA CYS A 14 -36.904 5.051 -11.716 1.00 0.00 A ATOM 194 CB CYS A 14 -36.682 5.549 -10.286 1.00 0.00 A ATOM 195 HN CYS A 14 -37.996 6.813 -12.143 1.00 0.00 A ATOM 196 HA CYS A 14 -35.957 4.740 -12.130 1.00 0.00 A ATOM 197 HB2 CYS A 14 -36.457 6.606 -10.313 1.00 0.00 A ATOM 198 HB1 CYS A 14 -37.584 5.393 -9.714 1.00 0.00 A ATOM 199 N CYS A 14 -37.427 6.125 -12.551 1.00 0.00 A ATOM 200 O CYS A 14 -39.024 3.979 -12.068 1.00 0.00 A ATOM 201 SG CYS A 14 -35.318 4.716 -9.412 1.00 0.00 A ATOM 202 C ILE A 15 -38.238 0.957 -9.812 1.00 0.00 A ATOM 203 CA ILE A 15 -38.142 1.487 -11.238 1.00 0.00 A ATOM 204 CB ILE A 15 -37.560 0.386 -12.145 1.00 0.00 A ATOM 205 CD1 ILE A 15 -35.465 -1.060 -12.142 1.00 0.00 A ATOM 206 CG1 ILE A 15 -36.037 0.334 -12.007 1.00 0.00 A ATOM 207 CG2 ILE A 15 -37.958 0.627 -13.593 1.00 0.00 A ATOM 208 HN ILE A 15 -36.400 2.668 -11.020 1.00 0.00 A ATOM 209 HA ILE A 15 -39.135 1.726 -11.589 1.00 0.00 A ATOM 210 HB ILE A 15 -37.975 -0.561 -11.836 1.00 0.00 A ATOM 211 HD11 ILE A 15 -34.729 -1.224 -11.370 1.00 0.00 A ATOM 212 HD12 ILE A 15 -36.259 -1.786 -12.044 1.00 0.00 A ATOM 213 HD13 ILE A 15 -34.999 -1.166 -13.111 1.00 0.00 A ATOM 214 HG12 ILE A 15 -35.591 0.950 -12.772 1.00 0.00 A ATOM 215 HG11 ILE A 15 -35.758 0.715 -11.035 1.00 0.00 A ATOM 216 HG21 ILE A 15 -39.035 0.642 -13.673 1.00 0.00 A ATOM 217 HG22 ILE A 15 -37.561 1.576 -13.922 1.00 0.00 A ATOM 218 HG23 ILE A 15 -37.562 -0.164 -14.212 1.00 0.00 A ATOM 219 N ILE A 15 -37.340 2.702 -11.295 1.00 0.00 A ATOM 220 O ILE A 15 -37.410 1.262 -8.953 1.00 0.00 A ATOM 221 C PRO A 16 -38.453 -1.503 -7.878 1.00 0.00 A ATOM 222 CA PRO A 16 -39.498 -0.450 -8.230 1.00 0.00 A ATOM 223 CB PRO A 16 -40.881 -1.093 -8.363 1.00 0.00 A ATOM 224 CD PRO A 16 -40.296 -0.264 -10.527 1.00 0.00 A ATOM 225 CG PRO A 16 -41.033 -1.367 -9.819 1.00 0.00 A ATOM 226 HA PRO A 16 -39.523 0.303 -7.456 1.00 0.00 A ATOM 227 HB2 PRO A 16 -40.914 -2.005 -7.783 1.00 0.00 A ATOM 228 HB1 PRO A 16 -41.636 -0.407 -8.009 1.00 0.00 A ATOM 229 HD2 PRO A 16 -39.841 -0.636 -11.433 1.00 0.00 A ATOM 230 HD1 PRO A 16 -40.964 0.555 -10.747 1.00 0.00 A ATOM 231 HG2 PRO A 16 -40.597 -2.325 -10.060 1.00 0.00 A ATOM 232 HG1 PRO A 16 -42.079 -1.351 -10.088 1.00 0.00 A ATOM 233 N PRO A 16 -39.271 0.142 -9.551 1.00 0.00 A ATOM 234 O PRO A 16 -38.398 -1.984 -6.746 1.00 0.00 A ATOM 235 C ASP A 17 -35.283 -2.192 -8.192 1.00 0.00 A ATOM 236 CA ASP A 17 -36.580 -2.852 -8.649 1.00 0.00 A ATOM 237 CB ASP A 17 -36.338 -3.644 -9.935 1.00 0.00 A ATOM 238 CG ASP A 17 -35.870 -5.060 -9.664 1.00 0.00 A ATOM 239 HN ASP A 17 -37.719 -1.438 -9.737 1.00 0.00 A ATOM 240 HA ASP A 17 -36.914 -3.530 -7.878 1.00 0.00 A ATOM 241 HB2 ASP A 17 -37.258 -3.691 -10.499 1.00 0.00 A ATOM 242 HB1 ASP A 17 -35.585 -3.141 -10.523 1.00 0.00 A ATOM 243 N ASP A 17 -37.625 -1.857 -8.855 1.00 0.00 A ATOM 244 O ASP A 17 -34.475 -2.802 -7.493 1.00 0.00 A ATOM 245 OD1 ASP A 17 -36.615 -5.815 -9.005 1.00 0.00 A ATOM 246 OD2 ASP A 17 -34.758 -5.413 -10.109 1.00 0.00 A ATOM 247 C GLY A 18 -32.963 0.023 -9.395 1.00 0.00 A ATOM 248 CA GLY A 18 -33.888 -0.216 -8.218 1.00 0.00 A ATOM 249 HN GLY A 18 -35.768 -0.502 -9.150 1.00 0.00 A ATOM 250 HA2 GLY A 18 -34.172 0.737 -7.796 1.00 0.00 A ATOM 251 HA1 GLY A 18 -33.358 -0.787 -7.469 1.00 0.00 A ATOM 252 N GLY A 18 -35.089 -0.939 -8.594 1.00 0.00 A ATOM 253 O GLY A 18 -32.274 -0.891 -9.847 1.00 0.00 A ATOM 254 C ASN A 19 -30.980 2.550 -10.593 1.00 0.00 A ATOM 255 CA ASN A 19 -32.102 1.611 -11.026 1.00 0.00 A ATOM 256 CB ASN A 19 -32.938 2.270 -12.126 1.00 0.00 A ATOM 257 CG ASN A 19 -32.370 2.022 -13.510 1.00 0.00 A ATOM 258 HN ASN A 19 -33.520 1.941 -9.489 1.00 0.00 A ATOM 259 HA ASN A 19 -31.667 0.702 -11.413 1.00 0.00 A ATOM 260 HB2 ASN A 19 -33.942 1.872 -12.093 1.00 0.00 A ATOM 261 HB1 ASN A 19 -32.971 3.335 -11.955 1.00 0.00 A ATOM 262 HD21 ASN A 19 -31.242 3.654 -13.366 1.00 0.00 A ATOM 263 HD22 ASN A 19 -31.097 2.768 -14.842 1.00 0.00 A ATOM 264 N ASN A 19 -32.948 1.255 -9.893 1.00 0.00 A ATOM 265 ND2 ASN A 19 -31.480 2.904 -13.950 1.00 0.00 A ATOM 266 O ASN A 19 -29.959 2.668 -11.272 1.00 0.00 A ATOM 267 OD1 ASN A 19 -32.727 1.050 -14.175 1.00 0.00 A ATOM 268 C CYS A 20 -29.051 3.390 -8.237 1.00 0.00 A ATOM 269 CA CYS A 20 -30.181 4.142 -8.935 1.00 0.00 A ATOM 270 CB CYS A 20 -30.834 5.124 -7.959 1.00 0.00 A ATOM 271 HN CYS A 20 -32.010 3.077 -8.963 1.00 0.00 A ATOM 272 HA CYS A 20 -29.770 4.694 -9.766 1.00 0.00 A ATOM 273 HB2 CYS A 20 -31.701 4.656 -7.516 1.00 0.00 A ATOM 274 HB1 CYS A 20 -30.126 5.370 -7.181 1.00 0.00 A ATOM 275 N CYS A 20 -31.176 3.214 -9.459 1.00 0.00 A ATOM 276 O CYS A 20 -27.931 3.890 -8.133 1.00 0.00 A ATOM 277 SG CYS A 20 -31.380 6.682 -8.728 1.00 0.00 A ATOM 278 C ASN A 21 -27.354 0.788 -8.061 1.00 0.00 A ATOM 279 CA ASN A 21 -28.363 1.366 -7.073 1.00 0.00 A ATOM 280 CB ASN A 21 -29.051 0.234 -6.308 1.00 0.00 A ATOM 281 CG ASN A 21 -30.205 -0.371 -7.085 1.00 0.00 A ATOM 282 HN ASN A 21 -30.263 1.842 -7.875 1.00 0.00 A ATOM 283 HA ASN A 21 -27.840 1.998 -6.370 1.00 0.00 A ATOM 284 HB2 ASN A 21 -28.331 -0.545 -6.106 1.00 0.00 A ATOM 285 HB1 ASN A 21 -29.432 0.618 -5.374 1.00 0.00 A ATOM 286 HD21 ASN A 21 -30.743 -1.442 -5.498 1.00 0.00 A ATOM 287 HD22 ASN A 21 -31.718 -1.648 -6.910 1.00 0.00 A ATOM 288 N ASN A 21 -29.353 2.187 -7.761 1.00 0.00 A ATOM 289 ND2 ASN A 21 -30.965 -1.241 -6.432 1.00 0.00 A ATOM 290 O ASN A 21 -26.168 1.114 -8.017 1.00 0.00 A ATOM 291 OD1 ASN A 21 -30.410 -0.058 -8.258 1.00 0.00 A ATOM 292 C LYS A 22 -26.118 0.348 -10.661 1.00 0.00 A ATOM 293 CA LYS A 22 -26.977 -0.695 -9.954 1.00 0.00 A ATOM 294 CB LYS A 22 -27.823 -1.454 -10.979 1.00 0.00 A ATOM 295 CD LYS A 22 -29.834 -1.445 -12.484 1.00 0.00 A ATOM 296 CE LYS A 22 -29.418 -1.408 -13.946 1.00 0.00 A ATOM 297 CG LYS A 22 -28.907 -0.606 -11.620 1.00 0.00 A ATOM 298 HN LYS A 22 -28.790 -0.293 -8.938 1.00 0.00 A ATOM 299 HA LYS A 22 -26.329 -1.394 -9.447 1.00 0.00 A ATOM 300 HB2 LYS A 22 -27.175 -1.824 -11.760 1.00 0.00 A ATOM 301 HB1 LYS A 22 -28.295 -2.293 -10.488 1.00 0.00 A ATOM 302 HD2 LYS A 22 -29.806 -2.468 -12.139 1.00 0.00 A ATOM 303 HD1 LYS A 22 -30.840 -1.061 -12.395 1.00 0.00 A ATOM 304 HE2 LYS A 22 -29.959 -0.616 -14.441 1.00 0.00 A ATOM 305 HE1 LYS A 22 -28.358 -1.208 -14.001 1.00 0.00 A ATOM 306 HG2 LYS A 22 -29.488 -0.132 -10.843 1.00 0.00 A ATOM 307 HG1 LYS A 22 -28.442 0.151 -12.236 1.00 0.00 A ATOM 308 HZ1 LYS A 22 -28.823 -3.228 -14.781 1.00 0.00 A ATOM 309 HZ2 LYS A 22 -30.141 -2.514 -15.564 1.00 0.00 A ATOM 310 HZ3 LYS A 22 -30.355 -3.271 -14.066 1.00 0.00 A ATOM 311 N LYS A 22 -27.834 -0.072 -8.953 1.00 0.00 A ATOM 312 NZ LYS A 22 -29.705 -2.695 -14.637 1.00 0.00 A ATOM 313 O LYS A 22 -24.988 0.069 -11.062 1.00 0.00 A ATOM 314 C HIS A 23 -24.708 3.037 -10.665 1.00 0.00 A ATOM 315 CA HIS A 23 -25.943 2.639 -11.467 1.00 0.00 A ATOM 316 CB HIS A 23 -26.860 3.849 -11.647 1.00 0.00 A ATOM 317 CD2 HIS A 23 -26.910 4.521 -14.151 1.00 0.00 A ATOM 318 CE1 HIS A 23 -25.640 6.304 -14.030 1.00 0.00 A ATOM 319 CG HIS A 23 -26.539 4.669 -12.858 1.00 0.00 A ATOM 320 HN HIS A 23 -27.566 1.714 -10.469 1.00 0.00 A ATOM 321 HA HIS A 23 -25.629 2.289 -12.438 1.00 0.00 A ATOM 322 HB2 HIS A 23 -27.881 3.508 -11.739 1.00 0.00 A ATOM 323 HB1 HIS A 23 -26.776 4.489 -10.780 1.00 0.00 A ATOM 324 HD1 HIS A 23 -25.320 6.166 -12.014 1.00 0.00 A ATOM 325 HD2 HIS A 23 -27.539 3.739 -14.553 1.00 0.00 A ATOM 326 HE1 HIS A 23 -25.080 7.187 -14.300 1.00 0.00 A ATOM 327 N HIS A 23 -26.661 1.553 -10.810 1.00 0.00 A ATOM 328 ND1 HIS A 23 -25.744 5.795 -12.816 1.00 0.00 A ATOM 329 NE2 HIS A 23 -26.338 5.549 -14.859 1.00 0.00 A ATOM 330 O HIS A 23 -23.576 2.811 -11.094 1.00 0.00 A ATOM 331 C CYS A 24 -23.017 2.869 -8.161 1.00 0.00 A ATOM 332 CA CYS A 24 -23.839 4.064 -8.636 1.00 0.00 A ATOM 333 CB CYS A 24 -24.384 4.832 -7.431 1.00 0.00 A ATOM 334 HN CYS A 24 -25.857 3.786 -9.209 1.00 0.00 A ATOM 335 HA CYS A 24 -23.201 4.718 -9.210 1.00 0.00 A ATOM 336 HB2 CYS A 24 -25.366 4.454 -7.187 1.00 0.00 A ATOM 337 HB1 CYS A 24 -23.726 4.680 -6.588 1.00 0.00 A ATOM 338 N CYS A 24 -24.933 3.632 -9.498 1.00 0.00 A ATOM 339 O CYS A 24 -21.894 3.025 -7.680 1.00 0.00 A ATOM 340 SG CYS A 24 -24.535 6.628 -7.700 1.00 0.00 A ATOM 341 C LYS A 25 -22.021 -0.084 -9.009 1.00 0.00 A ATOM 342 CA LYS A 25 -22.905 0.452 -7.888 1.00 0.00 A ATOM 343 CB LYS A 25 -23.927 -0.610 -7.478 1.00 0.00 A ATOM 344 CD LYS A 25 -25.531 -1.460 -5.742 1.00 0.00 A ATOM 345 CE LYS A 25 -24.917 -2.437 -4.752 1.00 0.00 A ATOM 346 CG LYS A 25 -24.553 -0.359 -6.117 1.00 0.00 A ATOM 347 HN LYS A 25 -24.481 1.615 -8.691 1.00 0.00 A ATOM 348 HA LYS A 25 -22.283 0.689 -7.038 1.00 0.00 A ATOM 349 HB2 LYS A 25 -24.716 -0.636 -8.215 1.00 0.00 A ATOM 350 HB1 LYS A 25 -23.438 -1.573 -7.454 1.00 0.00 A ATOM 351 HD2 LYS A 25 -26.407 -1.014 -5.294 1.00 0.00 A ATOM 352 HD1 LYS A 25 -25.816 -1.997 -6.636 1.00 0.00 A ATOM 353 HE2 LYS A 25 -24.458 -3.245 -5.301 1.00 0.00 A ATOM 354 HE1 LYS A 25 -24.163 -1.920 -4.176 1.00 0.00 A ATOM 355 HG2 LYS A 25 -23.772 -0.318 -5.374 1.00 0.00 A ATOM 356 HG1 LYS A 25 -25.080 0.585 -6.142 1.00 0.00 A ATOM 357 HZ1 LYS A 25 -26.827 -2.471 -3.908 1.00 0.00 A ATOM 358 HZ2 LYS A 25 -25.599 -2.934 -2.841 1.00 0.00 A ATOM 359 HZ3 LYS A 25 -26.114 -3.999 -4.051 1.00 0.00 A ATOM 360 N LYS A 25 -23.584 1.675 -8.300 1.00 0.00 A ATOM 361 NZ LYS A 25 -25.935 -3.000 -3.823 1.00 0.00 A ATOM 362 O LYS A 25 -21.041 -0.784 -8.758 1.00 0.00 A ATOM 363 C GLU A 26 -20.634 0.884 -11.865 1.00 0.00 A ATOM 364 CA GLU A 26 -21.610 -0.196 -11.406 1.00 0.00 A ATOM 365 CB GLU A 26 -22.552 -0.567 -12.552 1.00 0.00 A ATOM 366 CD GLU A 26 -24.098 -2.296 -13.553 1.00 0.00 A ATOM 367 CG GLU A 26 -23.234 -1.913 -12.368 1.00 0.00 A ATOM 368 HN GLU A 26 -23.164 0.814 -10.383 1.00 0.00 A ATOM 369 HA GLU A 26 -21.049 -1.071 -11.115 1.00 0.00 A ATOM 370 HB2 GLU A 26 -23.316 0.192 -12.635 1.00 0.00 A ATOM 371 HB1 GLU A 26 -21.987 -0.597 -13.472 1.00 0.00 A ATOM 372 HG2 GLU A 26 -22.476 -2.671 -12.235 1.00 0.00 A ATOM 373 HG1 GLU A 26 -23.856 -1.869 -11.486 1.00 0.00 A ATOM 374 N GLU A 26 -22.373 0.252 -10.247 1.00 0.00 A ATOM 375 O GLU A 26 -19.677 0.606 -12.588 1.00 0.00 A ATOM 376 OE1 GLU A 26 -23.985 -1.636 -14.607 1.00 0.00 A ATOM 377 OE2 GLU A 26 -24.888 -3.255 -13.427 1.00 0.00 A ATOM 378 C LYS A 27 -19.138 3.650 -10.636 1.00 0.00 A ATOM 379 CA LYS A 27 -20.028 3.241 -11.806 1.00 0.00 A ATOM 380 CB LYS A 27 -20.879 4.432 -12.254 1.00 0.00 A ATOM 381 CD LYS A 27 -22.104 5.294 -14.270 1.00 0.00 A ATOM 382 CE LYS A 27 -22.030 4.910 -15.739 1.00 0.00 A ATOM 383 CG LYS A 27 -21.855 4.097 -13.368 1.00 0.00 A ATOM 384 HN LYS A 27 -21.662 2.277 -10.866 1.00 0.00 A ATOM 385 HA LYS A 27 -19.402 2.928 -12.627 1.00 0.00 A ATOM 386 HB2 LYS A 27 -21.442 4.795 -11.407 1.00 0.00 A ATOM 387 HB1 LYS A 27 -20.223 5.216 -12.602 1.00 0.00 A ATOM 388 HD2 LYS A 27 -23.086 5.692 -14.063 1.00 0.00 A ATOM 389 HD1 LYS A 27 -21.358 6.049 -14.066 1.00 0.00 A ATOM 390 HE2 LYS A 27 -22.675 4.061 -15.909 1.00 0.00 A ATOM 391 HE1 LYS A 27 -22.370 5.745 -16.334 1.00 0.00 A ATOM 392 HG2 LYS A 27 -21.448 3.292 -13.961 1.00 0.00 A ATOM 393 HG1 LYS A 27 -22.793 3.786 -12.931 1.00 0.00 A ATOM 394 HZ1 LYS A 27 -20.322 5.192 -16.907 1.00 0.00 A ATOM 395 HZ2 LYS A 27 -20.614 3.577 -16.501 1.00 0.00 A ATOM 396 HZ3 LYS A 27 -19.997 4.642 -15.341 1.00 0.00 A ATOM 397 N LYS A 27 -20.883 2.118 -11.440 1.00 0.00 A ATOM 398 NZ LYS A 27 -20.643 4.555 -16.151 1.00 0.00 A ATOM 399 O LYS A 27 -17.929 3.421 -10.656 1.00 0.00 A ATOM 400 C GLU A 28 -18.798 3.538 -7.467 1.00 0.00 A ATOM 401 CA GLU A 28 -19.005 4.694 -8.442 1.00 0.00 A ATOM 402 CB GLU A 28 -19.746 5.837 -7.745 1.00 0.00 A ATOM 403 CD GLU A 28 -18.589 8.021 -7.223 1.00 0.00 A ATOM 404 CG GLU A 28 -19.356 7.215 -8.253 1.00 0.00 A ATOM 405 HN GLU A 28 -20.711 4.409 -9.662 1.00 0.00 A ATOM 406 HA GLU A 28 -18.041 5.050 -8.770 1.00 0.00 A ATOM 407 HB2 GLU A 28 -20.808 5.707 -7.895 1.00 0.00 A ATOM 408 HB1 GLU A 28 -19.534 5.794 -6.686 1.00 0.00 A ATOM 409 HG2 GLU A 28 -18.738 7.099 -9.130 1.00 0.00 A ATOM 410 HG1 GLU A 28 -20.254 7.755 -8.516 1.00 0.00 A ATOM 411 N GLU A 28 -19.745 4.254 -9.620 1.00 0.00 A ATOM 412 O GLU A 28 -18.180 3.702 -6.415 1.00 0.00 A ATOM 413 OE1 GLU A 28 -19.170 8.340 -6.165 1.00 0.00 A ATOM 414 OE2 GLU A 28 -17.406 8.332 -7.476 1.00 0.00 A ATOM 415 C HIS A 29 -19.562 1.504 -5.537 1.00 0.00 A ATOM 416 CA HIS A 29 -19.192 1.185 -6.983 1.00 0.00 A ATOM 417 CB HIS A 29 -17.765 0.639 -7.047 1.00 0.00 A ATOM 418 CD2 HIS A 29 -16.436 1.238 -9.192 1.00 0.00 A ATOM 419 CE1 HIS A 29 -16.985 -0.504 -10.406 1.00 0.00 A ATOM 420 CG HIS A 29 -17.254 0.461 -8.443 1.00 0.00 A ATOM 421 HN HIS A 29 -19.801 2.301 -8.675 1.00 0.00 A ATOM 422 HA HIS A 29 -19.872 0.436 -7.359 1.00 0.00 A ATOM 423 HB2 HIS A 29 -17.102 1.321 -6.536 1.00 0.00 A ATOM 424 HB1 HIS A 29 -17.732 -0.323 -6.556 1.00 0.00 A ATOM 425 HD1 HIS A 29 -18.162 -1.365 -8.971 1.00 0.00 A ATOM 426 HD2 HIS A 29 -15.985 2.173 -8.890 1.00 0.00 A ATOM 427 HE1 HIS A 29 -17.058 -1.204 -11.225 1.00 0.00 A ATOM 428 N HIS A 29 -19.319 2.369 -7.825 1.00 0.00 A ATOM 429 ND1 HIS A 29 -17.581 -0.621 -9.233 1.00 0.00 A ATOM 430 NE2 HIS A 29 -16.284 0.616 -10.407 1.00 0.00 A ATOM 431 O HIS A 29 -18.854 1.121 -4.605 1.00 0.00 A ATOM 432 C LEU A 30 -21.989 1.468 -3.417 1.00 0.00 A ATOM 433 CA LEU A 30 -21.140 2.579 -4.027 1.00 0.00 A ATOM 434 CB LEU A 30 -21.947 3.876 -4.090 1.00 0.00 A ATOM 435 CD1 LEU A 30 -22.062 6.346 -4.502 1.00 0.00 A ATOM 436 CD2 LEU A 30 -19.862 5.266 -4.003 1.00 0.00 A ATOM 437 CG LEU A 30 -21.220 5.091 -4.668 1.00 0.00 A ATOM 438 HN LEU A 30 -21.197 2.483 -6.140 1.00 0.00 A ATOM 439 HA LEU A 30 -20.271 2.734 -3.404 1.00 0.00 A ATOM 440 HB2 LEU A 30 -22.820 3.694 -4.698 1.00 0.00 A ATOM 441 HB1 LEU A 30 -22.256 4.122 -3.084 1.00 0.00 A ATOM 442 HD11 LEU A 30 -21.466 7.123 -4.048 1.00 0.00 A ATOM 443 HD12 LEU A 30 -22.912 6.129 -3.871 1.00 0.00 A ATOM 444 HD13 LEU A 30 -22.409 6.677 -5.470 1.00 0.00 A ATOM 445 HD21 LEU A 30 -19.884 4.822 -3.019 1.00 0.00 A ATOM 446 HD22 LEU A 30 -19.637 6.319 -3.918 1.00 0.00 A ATOM 447 HD23 LEU A 30 -19.104 4.782 -4.600 1.00 0.00 A ATOM 448 HG LEU A 30 -21.058 4.936 -5.726 1.00 0.00 A ATOM 449 N LEU A 30 -20.675 2.207 -5.359 1.00 0.00 A ATOM 450 O LEU A 30 -22.101 0.377 -3.979 1.00 0.00 A ATOM 451 C LEU A 31 -24.767 0.615 -2.294 1.00 0.00 A ATOM 452 CA LEU A 31 -23.429 0.778 -1.579 1.00 0.00 A ATOM 453 CB LEU A 31 -23.661 1.206 -0.130 1.00 0.00 A ATOM 454 CD1 LEU A 31 -22.811 1.593 2.196 1.00 0.00 A ATOM 455 CD2 LEU A 31 -21.963 -0.347 0.865 1.00 0.00 A ATOM 456 CG LEU A 31 -22.457 1.091 0.805 1.00 0.00 A ATOM 457 HN LEU A 31 -22.461 2.638 -1.866 1.00 0.00 A ATOM 458 HA LEU A 31 -22.913 -0.171 -1.588 1.00 0.00 A ATOM 459 HB2 LEU A 31 -23.977 2.238 -0.136 1.00 0.00 A ATOM 460 HB1 LEU A 31 -24.454 0.591 0.273 1.00 0.00 A ATOM 461 HD11 LEU A 31 -23.606 2.320 2.125 1.00 0.00 A ATOM 462 HD12 LEU A 31 -21.943 2.052 2.646 1.00 0.00 A ATOM 463 HD13 LEU A 31 -23.135 0.763 2.807 1.00 0.00 A ATOM 464 HD21 LEU A 31 -20.968 -0.403 0.447 1.00 0.00 A ATOM 465 HD22 LEU A 31 -22.628 -0.980 0.296 1.00 0.00 A ATOM 466 HD23 LEU A 31 -21.941 -0.677 1.893 1.00 0.00 A ATOM 467 HG LEU A 31 -21.653 1.706 0.424 1.00 0.00 A ATOM 468 N LEU A 31 -22.587 1.752 -2.265 1.00 0.00 A ATOM 469 O LEU A 31 -25.171 -0.498 -2.631 1.00 0.00 A ATOM 470 C SER A 32 -27.132 3.114 -3.663 1.00 0.00 A ATOM 471 CA SER A 32 -26.742 1.714 -3.198 1.00 0.00 A ATOM 472 CB SER A 32 -27.818 1.155 -2.266 1.00 0.00 A ATOM 473 HN SER A 32 -25.073 2.590 -2.232 1.00 0.00 A ATOM 474 HA SER A 32 -26.656 1.072 -4.062 1.00 0.00 A ATOM 475 HB2 SER A 32 -28.754 1.090 -2.799 1.00 0.00 A ATOM 476 HB1 SER A 32 -27.525 0.170 -1.932 1.00 0.00 A ATOM 477 HG SER A 32 -27.937 1.459 -0.334 1.00 0.00 A ATOM 478 N SER A 32 -25.448 1.733 -2.525 1.00 0.00 A ATOM 479 O SER A 32 -26.373 4.069 -3.500 1.00 0.00 A ATOM 480 OG SER A 32 -27.995 1.988 -1.133 1.00 0.00 A ATOM 481 C GLY A 33 -30.309 4.596 -4.767 1.00 0.00 A ATOM 482 CA GLY A 33 -28.796 4.513 -4.722 1.00 0.00 A ATOM 483 HN GLY A 33 -28.887 2.432 -4.345 1.00 0.00 A ATOM 484 HA2 GLY A 33 -28.422 5.288 -4.069 1.00 0.00 A ATOM 485 HA1 GLY A 33 -28.408 4.678 -5.717 1.00 0.00 A ATOM 486 N GLY A 33 -28.324 3.228 -4.242 1.00 0.00 A ATOM 487 O GLY A 33 -30.994 3.573 -4.734 1.00 0.00 A ATOM 488 C ARG A 34 -32.617 7.239 -5.748 1.00 0.00 A ATOM 489 CA ARG A 34 -32.273 6.027 -4.887 1.00 0.00 A ATOM 490 CB ARG A 34 -32.828 6.218 -3.474 1.00 0.00 A ATOM 491 CD ARG A 34 -33.163 5.139 -1.229 1.00 0.00 A ATOM 492 CG ARG A 34 -32.281 5.221 -2.465 1.00 0.00 A ATOM 493 CZ ARG A 34 -31.730 4.082 0.467 1.00 0.00 A ATOM 494 HN ARG A 34 -30.233 6.592 -4.863 1.00 0.00 A ATOM 495 HA ARG A 34 -32.724 5.149 -5.325 1.00 0.00 A ATOM 496 HB2 ARG A 34 -32.580 7.213 -3.134 1.00 0.00 A ATOM 497 HB1 ARG A 34 -33.902 6.114 -3.505 1.00 0.00 A ATOM 498 HD2 ARG A 34 -33.831 5.987 -1.223 1.00 0.00 A ATOM 499 HD1 ARG A 34 -33.739 4.227 -1.274 1.00 0.00 A ATOM 500 HE ARG A 34 -32.336 5.982 0.510 1.00 0.00 A ATOM 501 HG2 ARG A 34 -32.234 4.246 -2.926 1.00 0.00 A ATOM 502 HG1 ARG A 34 -31.289 5.530 -2.170 1.00 0.00 A ATOM 503 HH11 ARG A 34 -32.290 2.869 -1.049 1.00 0.00 A ATOM 504 HH12 ARG A 34 -31.280 2.137 0.153 1.00 0.00 A ATOM 505 HH21 ARG A 34 -31.006 5.029 2.099 1.00 0.00 A ATOM 506 HH22 ARG A 34 -30.551 3.365 1.944 1.00 0.00 A ATOM 507 N ARG A 34 -30.831 5.815 -4.840 1.00 0.00 A ATOM 508 NE ARG A 34 -32.379 5.144 0.004 1.00 0.00 A ATOM 509 NH1 ARG A 34 -31.771 2.935 -0.197 1.00 0.00 A ATOM 510 NH2 ARG A 34 -31.039 4.165 1.596 1.00 0.00 A ATOM 511 O ARG A 34 -31.916 8.251 -5.724 1.00 0.00 A ATOM 512 C CYS A 35 -35.188 9.078 -6.684 1.00 0.00 A ATOM 513 CA CYS A 35 -34.139 8.214 -7.378 1.00 0.00 A ATOM 514 CB CYS A 35 -34.707 7.652 -8.683 1.00 0.00 A ATOM 515 HN CYS A 35 -34.220 6.297 -6.485 1.00 0.00 A ATOM 516 HA CYS A 35 -33.279 8.826 -7.604 1.00 0.00 A ATOM 517 HB2 CYS A 35 -35.736 7.362 -8.523 1.00 0.00 A ATOM 518 HB1 CYS A 35 -34.668 8.418 -9.443 1.00 0.00 A ATOM 519 N CYS A 35 -33.701 7.129 -6.508 1.00 0.00 A ATOM 520 O CYS A 35 -35.788 8.667 -5.691 1.00 0.00 A ATOM 521 SG CYS A 35 -33.815 6.196 -9.316 1.00 0.00 A ATOM 522 C ARG A 36 -37.247 11.816 -7.740 1.00 0.00 A ATOM 523 CA ARG A 36 -36.379 11.200 -6.647 1.00 0.00 A ATOM 524 CB ARG A 36 -35.670 12.305 -5.861 1.00 0.00 A ATOM 525 CD ARG A 36 -35.456 12.544 -3.368 1.00 0.00 A ATOM 526 CG ARG A 36 -34.970 11.807 -4.607 1.00 0.00 A ATOM 527 CZ ARG A 36 -37.179 12.290 -1.634 1.00 0.00 A ATOM 528 HN ARG A 36 -34.894 10.549 -8.007 1.00 0.00 A ATOM 529 HA ARG A 36 -37.012 10.641 -5.973 1.00 0.00 A ATOM 530 HB2 ARG A 36 -34.931 12.767 -6.499 1.00 0.00 A ATOM 531 HB1 ARG A 36 -36.398 13.047 -5.570 1.00 0.00 A ATOM 532 HD2 ARG A 36 -34.668 12.536 -2.629 1.00 0.00 A ATOM 533 HD1 ARG A 36 -35.684 13.564 -3.640 1.00 0.00 A ATOM 534 HE ARG A 36 -37.074 11.205 -3.304 1.00 0.00 A ATOM 535 HG2 ARG A 36 -35.172 10.753 -4.487 1.00 0.00 A ATOM 536 HG1 ARG A 36 -33.907 11.962 -4.714 1.00 0.00 A ATOM 537 HH11 ARG A 36 -35.806 13.725 -1.264 1.00 0.00 A ATOM 538 HH12 ARG A 36 -37.027 13.536 -0.049 1.00 0.00 A ATOM 539 HH21 ARG A 36 -38.687 10.946 -1.712 1.00 0.00 A ATOM 540 HH22 ARG A 36 -38.664 11.954 -0.304 1.00 0.00 A ATOM 541 N ARG A 36 -35.404 10.277 -7.215 1.00 0.00 A ATOM 542 NE ARG A 36 -36.649 11.927 -2.796 1.00 0.00 A ATOM 543 NH1 ARG A 36 -36.625 13.263 -0.924 1.00 0.00 A ATOM 544 NH2 ARG A 36 -38.266 11.680 -1.179 1.00 0.00 A ATOM 545 O ARG A 36 -36.977 11.646 -8.930 1.00 0.00 A ATOM 546 C ASP A 37 -38.599 14.469 -8.806 1.00 0.00 A ATOM 547 CA ASP A 37 -39.197 13.170 -8.274 1.00 0.00 A ATOM 548 CB ASP A 37 -40.545 13.450 -7.609 1.00 0.00 A ATOM 549 CG ASP A 37 -41.617 13.831 -8.611 1.00 0.00 A ATOM 550 HN ASP A 37 -38.452 12.627 -6.368 1.00 0.00 A ATOM 551 HA ASP A 37 -39.347 12.493 -9.101 1.00 0.00 A ATOM 552 HB2 ASP A 37 -40.870 12.564 -7.082 1.00 0.00 A ATOM 553 HB1 ASP A 37 -40.431 14.260 -6.905 1.00 0.00 A ATOM 554 N ASP A 37 -38.289 12.529 -7.330 1.00 0.00 A ATOM 555 O ASP A 37 -39.121 15.064 -9.748 1.00 0.00 A ATOM 556 OD1 ASP A 37 -42.215 12.917 -9.216 1.00 0.00 A ATOM 557 OD2 ASP A 37 -41.857 15.044 -8.791 1.00 0.00 A ATOM 558 C ASP A 38 -35.798 15.850 -9.689 1.00 0.00 A ATOM 559 CA ASP A 38 -36.833 16.132 -8.605 1.00 0.00 A ATOM 560 CB ASP A 38 -36.163 16.800 -7.404 1.00 0.00 A ATOM 561 CG ASP A 38 -35.153 15.894 -6.727 1.00 0.00 A ATOM 562 HN ASP A 38 -37.134 14.385 -7.448 1.00 0.00 A ATOM 563 HA ASP A 38 -37.582 16.800 -9.005 1.00 0.00 A ATOM 564 HB2 ASP A 38 -35.653 17.693 -7.734 1.00 0.00 A ATOM 565 HB1 ASP A 38 -36.919 17.069 -6.681 1.00 0.00 A ATOM 566 N ASP A 38 -37.503 14.904 -8.194 1.00 0.00 A ATOM 567 O ASP A 38 -34.878 16.640 -9.905 1.00 0.00 A ATOM 568 OD1 ASP A 38 -34.834 14.830 -7.298 1.00 0.00 A ATOM 569 OD2 ASP A 38 -34.680 16.251 -5.628 1.00 0.00 A ATOM 570 C PHE A 39 -33.614 14.173 -10.887 1.00 0.00 A ATOM 571 CA PHE A 39 -35.031 14.331 -11.430 1.00 0.00 A ATOM 572 CB PHE A 39 -35.046 15.370 -12.553 1.00 0.00 A ATOM 573 CD1 PHE A 39 -37.376 15.350 -13.484 1.00 0.00 A ATOM 574 CD2 PHE A 39 -35.610 14.478 -14.829 1.00 0.00 A ATOM 575 CE1 PHE A 39 -38.284 15.066 -14.486 1.00 0.00 A ATOM 576 CE2 PHE A 39 -36.514 14.192 -15.835 1.00 0.00 A ATOM 577 CG PHE A 39 -36.030 15.060 -13.644 1.00 0.00 A ATOM 578 CZ PHE A 39 -37.852 14.485 -15.663 1.00 0.00 A ATOM 579 HN PHE A 39 -36.706 14.130 -10.151 1.00 0.00 A ATOM 580 HA PHE A 39 -35.360 13.383 -11.824 1.00 0.00 A ATOM 581 HB2 PHE A 39 -35.303 16.334 -12.139 1.00 0.00 A ATOM 582 HB1 PHE A 39 -34.063 15.425 -12.996 1.00 0.00 A ATOM 583 HD1 PHE A 39 -37.714 15.804 -12.563 1.00 0.00 A ATOM 584 HD2 PHE A 39 -34.564 14.247 -14.964 1.00 0.00 A ATOM 585 HE1 PHE A 39 -39.330 15.296 -14.348 1.00 0.00 A ATOM 586 HE2 PHE A 39 -36.174 13.738 -16.753 1.00 0.00 A ATOM 587 HZ PHE A 39 -38.560 14.263 -16.447 1.00 0.00 A ATOM 588 N PHE A 39 -35.953 14.719 -10.369 1.00 0.00 A ATOM 589 O PHE A 39 -32.642 14.186 -11.643 1.00 0.00 A ATOM 590 C ARG A 40 -32.111 12.515 -8.220 1.00 0.00 A ATOM 591 CA ARG A 40 -32.206 13.865 -8.925 1.00 0.00 A ATOM 592 CB ARG A 40 -31.970 14.994 -7.921 1.00 0.00 A ATOM 593 CD ARG A 40 -30.973 17.220 -8.529 1.00 0.00 A ATOM 594 CG ARG A 40 -32.239 16.379 -8.488 1.00 0.00 A ATOM 595 CZ ARG A 40 -31.905 19.385 -9.227 1.00 0.00 A ATOM 596 HN ARG A 40 -34.315 14.022 -9.020 1.00 0.00 A ATOM 597 HA ARG A 40 -31.447 13.912 -9.691 1.00 0.00 A ATOM 598 HB2 ARG A 40 -32.619 14.846 -7.070 1.00 0.00 A ATOM 599 HB1 ARG A 40 -30.943 14.958 -7.591 1.00 0.00 A ATOM 600 HD2 ARG A 40 -30.310 16.887 -7.744 1.00 0.00 A ATOM 601 HD1 ARG A 40 -30.495 17.080 -9.487 1.00 0.00 A ATOM 602 HE ARG A 40 -30.940 19.059 -7.512 1.00 0.00 A ATOM 603 HG2 ARG A 40 -32.624 16.279 -9.492 1.00 0.00 A ATOM 604 HG1 ARG A 40 -32.971 16.875 -7.868 1.00 0.00 A ATOM 605 HH11 ARG A 40 -32.180 17.877 -10.542 1.00 0.00 A ATOM 606 HH12 ARG A 40 -32.833 19.409 -11.023 1.00 0.00 A ATOM 607 HH21 ARG A 40 -31.794 21.081 -8.133 1.00 0.00 A ATOM 608 HH22 ARG A 40 -32.611 21.231 -9.652 1.00 0.00 A ATOM 609 N ARG A 40 -33.504 14.024 -9.571 1.00 0.00 A ATOM 610 NE ARG A 40 -31.253 18.641 -8.340 1.00 0.00 A ATOM 611 NH1 ARG A 40 -32.341 18.846 -10.357 1.00 0.00 A ATOM 612 NH2 ARG A 40 -32.121 20.672 -8.984 1.00 0.00 A ATOM 613 O ARG A 40 -33.089 12.031 -7.649 1.00 0.00 A ATOM 614 C CYS A 41 -29.628 10.717 -6.556 1.00 0.00 A ATOM 615 CA CYS A 41 -30.705 10.617 -7.633 1.00 0.00 A ATOM 616 CB CYS A 41 -30.300 9.577 -8.679 1.00 0.00 A ATOM 617 HN CYS A 41 -30.186 12.347 -8.737 1.00 0.00 A ATOM 618 HA CYS A 41 -31.631 10.309 -7.171 1.00 0.00 A ATOM 619 HB2 CYS A 41 -31.133 9.404 -9.345 1.00 0.00 A ATOM 620 HB1 CYS A 41 -29.465 9.957 -9.249 1.00 0.00 A ATOM 621 N CYS A 41 -30.928 11.911 -8.266 1.00 0.00 A ATOM 622 O CYS A 41 -28.628 11.414 -6.727 1.00 0.00 A ATOM 623 SG CYS A 41 -29.809 7.969 -7.979 1.00 0.00 A ATOM 624 C TRP A 42 -28.254 8.650 -4.160 1.00 0.00 A ATOM 625 CA TRP A 42 -28.889 10.025 -4.344 1.00 0.00 A ATOM 626 CB TRP A 42 -29.581 10.457 -3.050 1.00 0.00 A ATOM 627 CD1 TRP A 42 -30.898 12.557 -3.701 1.00 0.00 A ATOM 628 CD2 TRP A 42 -29.238 12.927 -2.243 1.00 0.00 A ATOM 629 CE2 TRP A 42 -29.877 14.152 -2.516 1.00 0.00 A ATOM 630 CE3 TRP A 42 -28.163 12.912 -1.351 1.00 0.00 A ATOM 631 CG TRP A 42 -29.907 11.920 -3.011 1.00 0.00 A ATOM 632 CH2 TRP A 42 -28.419 15.305 -1.058 1.00 0.00 A ATOM 633 CZ2 TRP A 42 -29.474 15.348 -1.929 1.00 0.00 A ATOM 634 CZ3 TRP A 42 -27.764 14.100 -0.768 1.00 0.00 A ATOM 635 HN TRP A 42 -30.657 9.479 -5.371 1.00 0.00 A ATOM 636 HA TRP A 42 -28.113 10.738 -4.582 1.00 0.00 A ATOM 637 HB2 TRP A 42 -30.504 9.908 -2.942 1.00 0.00 A ATOM 638 HB1 TRP A 42 -28.934 10.237 -2.213 1.00 0.00 A ATOM 639 HD1 TRP A 42 -31.582 12.066 -4.376 1.00 0.00 A ATOM 640 HE1 TRP A 42 -31.500 14.568 -3.778 1.00 0.00 A ATOM 641 HE3 TRP A 42 -27.645 11.994 -1.114 1.00 0.00 A ATOM 642 HH2 TRP A 42 -28.074 16.208 -0.581 1.00 0.00 A ATOM 643 HZ2 TRP A 42 -29.970 16.284 -2.141 1.00 0.00 A ATOM 644 HZ3 TRP A 42 -26.935 14.108 -0.076 1.00 0.00 A ATOM 645 N TRP A 42 -29.841 10.016 -5.448 1.00 0.00 A ATOM 646 NE1 TRP A 42 -30.885 13.900 -3.409 1.00 0.00 A ATOM 647 O TRP A 42 -28.945 7.631 -4.165 1.00 0.00 A ATOM 648 C CYS A 43 -25.636 7.287 -2.402 1.00 0.00 A ATOM 649 CA CYS A 43 -26.207 7.380 -3.814 1.00 0.00 A ATOM 650 CB CYS A 43 -25.079 7.266 -4.841 1.00 0.00 A ATOM 651 HN CYS A 43 -26.439 9.475 -4.005 1.00 0.00 A ATOM 652 HA CYS A 43 -26.901 6.566 -3.963 1.00 0.00 A ATOM 653 HB2 CYS A 43 -24.298 7.967 -4.585 1.00 0.00 A ATOM 654 HB1 CYS A 43 -24.678 6.263 -4.815 1.00 0.00 A ATOM 655 N CYS A 43 -26.935 8.629 -3.999 1.00 0.00 A ATOM 656 O CYS A 43 -25.100 8.260 -1.871 1.00 0.00 A ATOM 657 SG CYS A 43 -25.594 7.614 -6.553 1.00 0.00 A ATOM 658 C THR A 44 -23.875 5.235 -0.474 1.00 0.00 A ATOM 659 CA THR A 44 -25.253 5.887 -0.448 1.00 0.00 A ATOM 660 CB THR A 44 -26.211 5.002 0.371 1.00 0.00 A ATOM 661 CG2 THR A 44 -25.693 4.810 1.788 1.00 0.00 A ATOM 662 HN THR A 44 -26.193 5.371 -2.273 1.00 0.00 A ATOM 663 HA THR A 44 -25.176 6.848 0.041 1.00 0.00 A ATOM 664 HB THR A 44 -26.280 4.035 -0.106 1.00 0.00 A ATOM 665 HG1 THR A 44 -27.814 5.769 -0.486 1.00 0.00 A ATOM 666 HG21 THR A 44 -26.475 5.052 2.493 1.00 0.00 A ATOM 667 HG22 THR A 44 -24.846 5.460 1.953 1.00 0.00 A ATOM 668 HG23 THR A 44 -25.391 3.783 1.924 1.00 0.00 A ATOM 669 N THR A 44 -25.755 6.108 -1.798 1.00 0.00 A ATOM 670 O THR A 44 -23.666 4.231 -1.156 1.00 0.00 A ATOM 671 OG1 THR A 44 -27.514 5.597 0.410 1.00 0.00 A ATOM 672 C ARG A 45 -21.057 5.296 1.767 1.00 0.00 A ATOM 673 CA ARG A 45 -21.580 5.285 0.333 1.00 0.00 A ATOM 674 CB ARG A 45 -20.652 6.105 -0.566 1.00 0.00 A ATOM 675 CD ARG A 45 -19.560 8.318 -1.041 1.00 0.00 A ATOM 676 CG ARG A 45 -20.435 7.529 -0.080 1.00 0.00 A ATOM 677 CZ ARG A 45 -17.270 8.159 -0.161 1.00 0.00 A ATOM 678 HN ARG A 45 -23.166 6.609 0.793 1.00 0.00 A ATOM 679 HA ARG A 45 -21.602 4.266 -0.022 1.00 0.00 A ATOM 680 HB2 ARG A 45 -19.691 5.614 -0.614 1.00 0.00 A ATOM 681 HB1 ARG A 45 -21.076 6.146 -1.557 1.00 0.00 A ATOM 682 HD2 ARG A 45 -19.976 8.238 -2.034 1.00 0.00 A ATOM 683 HD1 ARG A 45 -19.556 9.353 -0.735 1.00 0.00 A ATOM 684 HE ARG A 45 -17.935 7.212 -1.785 1.00 0.00 A ATOM 685 HG2 ARG A 45 -21.392 8.021 0.004 1.00 0.00 A ATOM 686 HG1 ARG A 45 -19.956 7.500 0.888 1.00 0.00 A ATOM 687 HH11 ARG A 45 -18.507 9.356 0.897 1.00 0.00 A ATOM 688 HH12 ARG A 45 -16.890 9.235 1.508 1.00 0.00 A ATOM 689 HH21 ARG A 45 -15.803 7.045 -0.992 1.00 0.00 A ATOM 690 HH22 ARG A 45 -15.352 7.921 0.432 1.00 0.00 A ATOM 691 N ARG A 45 -22.938 5.811 0.272 1.00 0.00 A ATOM 692 NE ARG A 45 -18.186 7.824 -1.063 1.00 0.00 A ATOM 693 NH1 ARG A 45 -17.581 8.985 0.829 1.00 0.00 A ATOM 694 NH2 ARG A 45 -16.041 7.668 -0.247 1.00 0.00 A ATOM 695 O ARG A 45 -21.632 5.940 2.643 1.00 0.00 A ATOM 696 C ASN A 46 -18.660 5.811 3.678 1.00 0.00 A ATOM 697 CA ASN A 46 -19.363 4.503 3.325 1.00 0.00 A ATOM 698 CB ASN A 46 -18.370 3.342 3.394 1.00 0.00 A ATOM 699 CG ASN A 46 -18.956 2.047 2.866 1.00 0.00 A ATOM 700 HN ASN A 46 -19.549 4.085 1.258 1.00 0.00 A ATOM 701 HA ASN A 46 -20.155 4.331 4.037 1.00 0.00 A ATOM 702 HB2 ASN A 46 -17.498 3.586 2.805 1.00 0.00 A ATOM 703 HB1 ASN A 46 -18.074 3.189 4.421 1.00 0.00 A ATOM 704 HD21 ASN A 46 -18.256 2.443 1.047 1.00 0.00 A ATOM 705 HD22 ASN A 46 -19.130 0.961 1.210 1.00 0.00 A ATOM 706 N ASN A 46 -19.963 4.577 1.998 1.00 0.00 A ATOM 707 ND2 ASN A 46 -18.760 1.791 1.577 1.00 0.00 A ATOM 708 O ASN A 46 -17.943 6.384 2.857 1.00 0.00 A ATOM 709 OD1 ASN A 46 -19.578 1.286 3.607 1.00 0.00 A ATOM 710 C CYS A 47 -18.173 7.545 6.891 1.00 0.00 A ATOM 711 CA CYS A 47 -18.256 7.515 5.367 1.00 0.00 A ATOM 712 CB CYS A 47 -19.052 8.721 4.865 1.00 0.00 A ATOM 713 HN CYS A 47 -19.451 5.774 5.514 1.00 0.00 A ATOM 714 HA CYS A 47 -17.256 7.562 4.964 1.00 0.00 A ATOM 715 HB2 CYS A 47 -18.430 9.603 4.924 1.00 0.00 A ATOM 716 HB1 CYS A 47 -19.334 8.554 3.837 1.00 0.00 A ATOM 717 N CYS A 47 -18.869 6.276 4.904 1.00 0.00 A ATOM 718 OT1 CYS A 47 -17.939 6.519 7.529 1.00 0.00 A ATOM 719 SG CYS A 47 -20.573 9.054 5.811 1.00 0.00 A END
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