NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
442801 |
2kdl   |
16116 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -4.923 19.084 -6.958 1.00 0.00 A ATOM 2 CA THR A 1 -4.112 18.313 -7.992 1.00 0.00 A ATOM 3 CB THR A 1 -4.382 18.865 -9.389 1.00 0.00 A ATOM 4 CG2 THR A 1 -3.419 18.346 -10.429 1.00 0.00 A ATOM 5 HT1 THR A 1 -3.702 16.355 -8.470 1.00 0.00 A ATOM 6 HT2 THR A 1 -5.370 16.759 -8.474 1.00 0.00 A ATOM 7 HT3 THR A 1 -4.536 16.568 -6.988 1.00 0.00 A ATOM 8 HA THR A 1 -3.066 18.412 -7.758 1.00 0.00 A ATOM 9 HB THR A 1 -4.291 19.943 -9.363 1.00 0.00 A ATOM 10 HG1 THR A 1 -5.887 19.001 -10.632 1.00 0.00 A ATOM 11 HG21 THR A 1 -3.070 17.366 -10.145 1.00 0.00 A ATOM 12 HG22 THR A 1 -2.575 19.019 -10.507 1.00 0.00 A ATOM 13 HG23 THR A 1 -3.920 18.286 -11.384 1.00 0.00 A ATOM 14 N THR A 1 -4.462 16.867 -7.979 1.00 0.00 A ATOM 15 O THR A 1 -4.466 20.094 -6.420 1.00 0.00 A ATOM 16 OG1 THR A 1 -5.690 18.541 -9.817 1.00 0.00 A ATOM 17 C THR A 2 -7.829 18.217 -4.946 1.00 0.00 A ATOM 18 CA THR A 2 -7.009 19.249 -5.712 1.00 0.00 A ATOM 19 CB THR A 2 -7.940 20.238 -6.415 1.00 0.00 A ATOM 20 CG2 THR A 2 -7.206 21.384 -7.078 1.00 0.00 A ATOM 21 HN THR A 2 -6.441 17.795 -7.142 1.00 0.00 A ATOM 22 HA THR A 2 -6.388 19.790 -5.012 1.00 0.00 A ATOM 23 HB THR A 2 -8.620 20.656 -5.688 1.00 0.00 A ATOM 24 HG1 THR A 2 -8.126 19.311 -8.131 1.00 0.00 A ATOM 25 HG21 THR A 2 -7.801 22.284 -7.001 1.00 0.00 A ATOM 26 HG22 THR A 2 -7.038 21.151 -8.117 1.00 0.00 A ATOM 27 HG23 THR A 2 -6.258 21.537 -6.583 1.00 0.00 A ATOM 28 N THR A 2 -6.132 18.603 -6.682 1.00 0.00 A ATOM 29 O THR A 2 -7.931 18.276 -3.721 1.00 0.00 A ATOM 30 OG1 THR A 2 -8.703 19.584 -7.414 1.00 0.00 A ATOM 31 C TYR A 3 -8.372 15.311 -4.188 1.00 0.00 A ATOM 32 CA TYR A 3 -9.225 16.226 -5.063 1.00 0.00 A ATOM 33 CB TYR A 3 -9.938 15.405 -6.138 1.00 0.00 A ATOM 34 CD1 TYR A 3 -8.039 14.000 -7.030 1.00 0.00 A ATOM 35 CD2 TYR A 3 -9.169 15.455 -8.543 1.00 0.00 A ATOM 36 CE1 TYR A 3 -7.207 13.576 -8.051 1.00 0.00 A ATOM 37 CE2 TYR A 3 -8.341 15.036 -9.570 1.00 0.00 A ATOM 38 CG TYR A 3 -9.031 14.944 -7.259 1.00 0.00 A ATOM 39 CZ TYR A 3 -7.364 14.098 -9.318 1.00 0.00 A ATOM 40 HN TYR A 3 -8.295 17.277 -6.648 1.00 0.00 A ATOM 41 HA TYR A 3 -9.966 16.707 -4.441 1.00 0.00 A ATOM 42 HB2 TYR A 3 -10.371 14.527 -5.683 1.00 0.00 A ATOM 43 HB1 TYR A 3 -10.726 16.001 -6.574 1.00 0.00 A ATOM 44 HD1 TYR A 3 -7.918 13.593 -6.037 1.00 0.00 A ATOM 45 HD2 TYR A 3 -9.936 16.190 -8.738 1.00 0.00 A ATOM 46 HE1 TYR A 3 -6.441 12.842 -7.853 1.00 0.00 A ATOM 47 HE2 TYR A 3 -8.464 15.445 -10.561 1.00 0.00 A ATOM 48 HH TYR A 3 -7.067 13.288 -11.037 1.00 0.00 A ATOM 49 N TYR A 3 -8.413 17.271 -5.674 1.00 0.00 A ATOM 50 O TYR A 3 -8.858 14.738 -3.214 1.00 0.00 A ATOM 51 OH TYR A 3 -6.539 13.679 -10.337 1.00 0.00 A ATOM 52 C LYS A 4 -5.291 15.175 -2.879 1.00 0.00 A ATOM 53 CA LYS A 4 -6.179 14.336 -3.784 1.00 0.00 A ATOM 54 CB LYS A 4 -5.318 13.497 -4.733 1.00 0.00 A ATOM 55 CD LYS A 4 -3.323 13.594 -6.258 1.00 0.00 A ATOM 56 CE LYS A 4 -2.069 14.066 -5.542 1.00 0.00 A ATOM 57 CG LYS A 4 -4.558 14.325 -5.755 1.00 0.00 A ATOM 58 HN LYS A 4 -6.763 15.663 -5.327 1.00 0.00 A ATOM 59 HA LYS A 4 -6.767 13.675 -3.166 1.00 0.00 A ATOM 60 HB2 LYS A 4 -4.602 12.937 -4.150 1.00 0.00 A ATOM 61 HB1 LYS A 4 -5.957 12.807 -5.263 1.00 0.00 A ATOM 62 HD2 LYS A 4 -3.449 12.536 -6.084 1.00 0.00 A ATOM 63 HD1 LYS A 4 -3.215 13.778 -7.317 1.00 0.00 A ATOM 64 HE2 LYS A 4 -2.313 14.272 -4.510 1.00 0.00 A ATOM 65 HE1 LYS A 4 -1.328 13.280 -5.586 1.00 0.00 A ATOM 66 HG2 LYS A 4 -5.209 14.530 -6.593 1.00 0.00 A ATOM 67 HG1 LYS A 4 -4.255 15.255 -5.297 1.00 0.00 A ATOM 68 HZ1 LYS A 4 -0.817 15.737 -5.519 1.00 0.00 A ATOM 69 HZ2 LYS A 4 -2.266 15.978 -6.358 1.00 0.00 A ATOM 70 HZ3 LYS A 4 -1.027 15.063 -7.054 1.00 0.00 A ATOM 71 N LYS A 4 -7.097 15.180 -4.542 1.00 0.00 A ATOM 72 NZ LYS A 4 -1.505 15.297 -6.161 1.00 0.00 A ATOM 73 O LYS A 4 -5.339 16.404 -2.912 1.00 0.00 A ATOM 74 C LEU A 5 -2.767 14.204 -0.327 1.00 0.00 A ATOM 75 CA LEU A 5 -3.602 15.195 -1.136 1.00 0.00 A ATOM 76 CB LEU A 5 -4.430 16.076 -0.201 1.00 0.00 A ATOM 77 CD1 LEU A 5 -5.146 18.462 -0.524 1.00 0.00 A ATOM 78 CD2 LEU A 5 -3.481 17.891 1.253 1.00 0.00 A ATOM 79 CG LEU A 5 -3.994 17.544 -0.137 1.00 0.00 A ATOM 80 HN LEU A 5 -4.499 13.523 -2.073 1.00 0.00 A ATOM 81 HA LEU A 5 -2.940 15.820 -1.715 1.00 0.00 A ATOM 82 HB2 LEU A 5 -5.459 16.035 -0.533 1.00 0.00 A ATOM 83 HB1 LEU A 5 -4.376 15.662 0.795 1.00 0.00 A ATOM 84 HD11 LEU A 5 -5.090 18.682 -1.579 1.00 0.00 A ATOM 85 HD12 LEU A 5 -5.078 19.378 0.038 1.00 0.00 A ATOM 86 HD13 LEU A 5 -6.084 17.973 -0.307 1.00 0.00 A ATOM 87 HD21 LEU A 5 -4.265 18.373 1.809 1.00 0.00 A ATOM 88 HD22 LEU A 5 -2.632 18.550 1.164 1.00 0.00 A ATOM 89 HD23 LEU A 5 -3.184 16.981 1.757 1.00 0.00 A ATOM 90 HG LEU A 5 -3.192 17.704 -0.842 1.00 0.00 A ATOM 91 N LEU A 5 -4.488 14.502 -2.061 1.00 0.00 A ATOM 92 O LEU A 5 -3.296 13.455 0.492 1.00 0.00 A ATOM 93 C ILE A 6 -0.237 13.870 1.538 1.00 0.00 A ATOM 94 CA ILE A 6 -0.547 13.328 0.155 1.00 0.00 A ATOM 95 CB ILE A 6 0.771 13.137 -0.622 1.00 0.00 A ATOM 96 CD1 ILE A 6 1.341 13.488 -3.078 1.00 0.00 A ATOM 97 CG1 ILE A 6 0.484 12.748 -2.076 1.00 0.00 A ATOM 98 CG2 ILE A 6 1.638 12.082 0.050 1.00 0.00 A ATOM 99 HN ILE A 6 -1.095 14.842 -1.219 1.00 0.00 A ATOM 100 HA ILE A 6 -1.028 12.365 0.256 1.00 0.00 A ATOM 101 HB ILE A 6 1.310 14.072 -0.607 1.00 0.00 A ATOM 102 HD11 ILE A 6 1.057 13.199 -4.079 1.00 0.00 A ATOM 103 HD12 ILE A 6 2.381 13.243 -2.913 1.00 0.00 A ATOM 104 HD13 ILE A 6 1.200 14.553 -2.956 1.00 0.00 A ATOM 105 HG12 ILE A 6 0.664 11.692 -2.201 1.00 0.00 A ATOM 106 HG11 ILE A 6 -0.551 12.962 -2.301 1.00 0.00 A ATOM 107 HG21 ILE A 6 2.529 11.919 -0.538 1.00 0.00 A ATOM 108 HG22 ILE A 6 1.085 11.157 0.130 1.00 0.00 A ATOM 109 HG23 ILE A 6 1.917 12.421 1.038 1.00 0.00 A ATOM 110 N ILE A 6 -1.458 14.216 -0.558 1.00 0.00 A ATOM 111 O ILE A 6 0.235 15.005 1.679 1.00 0.00 A ATOM 112 C LEU A 7 0.930 12.743 4.547 1.00 0.00 A ATOM 113 CA LEU A 7 -0.254 13.490 3.938 1.00 0.00 A ATOM 114 CB LEU A 7 -1.502 13.297 4.812 1.00 0.00 A ATOM 115 CD1 LEU A 7 -3.141 12.396 3.135 1.00 0.00 A ATOM 116 CD2 LEU A 7 -1.635 10.825 4.384 1.00 0.00 A ATOM 117 CG LEU A 7 -2.418 12.130 4.449 1.00 0.00 A ATOM 118 HN LEU A 7 -0.877 12.190 2.404 1.00 0.00 A ATOM 119 HA LEU A 7 -0.011 14.543 3.914 1.00 0.00 A ATOM 120 HB2 LEU A 7 -1.172 13.159 5.834 1.00 0.00 A ATOM 121 HB1 LEU A 7 -2.083 14.206 4.765 1.00 0.00 A ATOM 122 HD11 LEU A 7 -2.810 11.689 2.391 1.00 0.00 A ATOM 123 HD12 LEU A 7 -2.925 13.402 2.801 1.00 0.00 A ATOM 124 HD13 LEU A 7 -4.207 12.289 3.283 1.00 0.00 A ATOM 125 HD21 LEU A 7 -0.785 10.883 5.039 1.00 0.00 A ATOM 126 HD22 LEU A 7 -1.299 10.655 3.372 1.00 0.00 A ATOM 127 HD23 LEU A 7 -2.272 10.011 4.693 1.00 0.00 A ATOM 128 HG LEU A 7 -3.170 12.024 5.217 1.00 0.00 A ATOM 129 N LEU A 7 -0.500 13.075 2.571 1.00 0.00 A ATOM 130 O LEU A 7 1.608 13.260 5.432 1.00 0.00 A ATOM 131 C ASN A 8 2.319 9.342 3.945 1.00 0.00 A ATOM 132 CA ASN A 8 2.289 10.722 4.582 1.00 0.00 A ATOM 133 CB ASN A 8 2.189 10.584 6.105 1.00 0.00 A ATOM 134 CG ASN A 8 3.513 10.831 6.796 1.00 0.00 A ATOM 135 HN ASN A 8 0.611 11.164 3.368 1.00 0.00 A ATOM 136 HA ASN A 8 3.207 11.234 4.338 1.00 0.00 A ATOM 137 HB2 ASN A 8 1.468 11.293 6.477 1.00 0.00 A ATOM 138 HB1 ASN A 8 1.857 9.581 6.346 1.00 0.00 A ATOM 139 HD21 ASN A 8 2.575 11.310 8.485 1.00 0.00 A ATOM 140 HD22 ASN A 8 4.301 11.383 8.543 1.00 0.00 A ATOM 141 N ASN A 8 1.180 11.526 4.071 1.00 0.00 A ATOM 142 ND2 ASN A 8 3.458 11.213 8.069 1.00 0.00 A ATOM 143 O ASN A 8 1.350 8.590 4.024 1.00 0.00 A ATOM 144 OD1 ASN A 8 4.578 10.685 6.197 1.00 0.00 A ATOM 145 C LEU A 9 4.145 6.718 3.730 1.00 0.00 A ATOM 146 CA LEU A 9 3.623 7.702 2.703 1.00 0.00 A ATOM 147 CB LEU A 9 4.589 7.784 1.523 1.00 0.00 A ATOM 148 CD1 LEU A 9 2.814 7.489 -0.228 1.00 0.00 A ATOM 149 CD2 LEU A 9 3.560 9.788 0.424 1.00 0.00 A ATOM 150 CG LEU A 9 3.989 8.341 0.230 1.00 0.00 A ATOM 151 HN LEU A 9 4.195 9.634 3.326 1.00 0.00 A ATOM 152 HA LEU A 9 2.656 7.367 2.353 1.00 0.00 A ATOM 153 HB2 LEU A 9 5.423 8.413 1.810 1.00 0.00 A ATOM 154 HB1 LEU A 9 4.959 6.786 1.322 1.00 0.00 A ATOM 155 HD11 LEU A 9 2.660 6.680 0.471 1.00 0.00 A ATOM 156 HD12 LEU A 9 3.024 7.083 -1.206 1.00 0.00 A ATOM 157 HD13 LEU A 9 1.922 8.097 -0.276 1.00 0.00 A ATOM 158 HD21 LEU A 9 4.119 10.223 1.240 1.00 0.00 A ATOM 159 HD22 LEU A 9 2.506 9.824 0.653 1.00 0.00 A ATOM 160 HD23 LEU A 9 3.751 10.346 -0.481 1.00 0.00 A ATOM 161 HG LEU A 9 4.740 8.317 -0.547 1.00 0.00 A ATOM 162 N LEU A 9 3.450 9.006 3.332 1.00 0.00 A ATOM 163 O LEU A 9 3.692 5.578 3.816 1.00 0.00 A ATOM 164 C LYS A 10 4.638 5.664 6.369 1.00 0.00 A ATOM 165 CA LYS A 10 5.709 6.403 5.576 1.00 0.00 A ATOM 166 CB LYS A 10 6.507 7.326 6.496 1.00 0.00 A ATOM 167 CD LYS A 10 8.536 7.218 7.969 1.00 0.00 A ATOM 168 CE LYS A 10 8.681 8.704 8.262 1.00 0.00 A ATOM 169 CG LYS A 10 7.981 6.974 6.572 1.00 0.00 A ATOM 170 HN LYS A 10 5.397 8.118 4.393 1.00 0.00 A ATOM 171 HA LYS A 10 6.376 5.687 5.124 1.00 0.00 A ATOM 172 HB2 LYS A 10 6.412 8.336 6.121 1.00 0.00 A ATOM 173 HB1 LYS A 10 6.086 7.271 7.485 1.00 0.00 A ATOM 174 HD2 LYS A 10 7.865 6.781 8.692 1.00 0.00 A ATOM 175 HD1 LYS A 10 9.507 6.750 8.047 1.00 0.00 A ATOM 176 HE2 LYS A 10 8.723 9.241 7.327 1.00 0.00 A ATOM 177 HE1 LYS A 10 7.818 9.029 8.823 1.00 0.00 A ATOM 178 HG2 LYS A 10 8.114 5.937 6.325 1.00 0.00 A ATOM 179 HG1 LYS A 10 8.526 7.588 5.869 1.00 0.00 A ATOM 180 HZ1 LYS A 10 9.731 8.874 10.062 1.00 0.00 A ATOM 181 HZ2 LYS A 10 10.217 9.981 8.879 1.00 0.00 A ATOM 182 HZ3 LYS A 10 10.678 8.354 8.758 1.00 0.00 A ATOM 183 N LYS A 10 5.100 7.194 4.521 1.00 0.00 A ATOM 184 NZ LYS A 10 9.910 8.996 9.041 1.00 0.00 A ATOM 185 O LYS A 10 4.823 4.521 6.785 1.00 0.00 A ATOM 186 C GLN A 11 1.702 4.693 6.429 1.00 0.00 A ATOM 187 CA GLN A 11 2.382 5.764 7.274 1.00 0.00 A ATOM 188 CB GLN A 11 1.383 6.865 7.627 1.00 0.00 A ATOM 189 CD GLN A 11 0.262 6.061 9.746 1.00 0.00 A ATOM 190 CG GLN A 11 0.101 6.364 8.271 1.00 0.00 A ATOM 191 HN GLN A 11 3.422 7.229 6.175 1.00 0.00 A ATOM 192 HA GLN A 11 2.751 5.309 8.176 1.00 0.00 A ATOM 193 HB2 GLN A 11 1.857 7.547 8.321 1.00 0.00 A ATOM 194 HB1 GLN A 11 1.132 7.411 6.732 1.00 0.00 A ATOM 195 HE21 GLN A 11 -1.714 6.085 9.988 1.00 0.00 A ATOM 196 HE22 GLN A 11 -0.785 5.764 11.411 1.00 0.00 A ATOM 197 HG2 GLN A 11 -0.664 7.118 8.155 1.00 0.00 A ATOM 198 HG1 GLN A 11 -0.207 5.461 7.765 1.00 0.00 A ATOM 199 N GLN A 11 3.507 6.333 6.553 1.00 0.00 A ATOM 200 NE2 GLN A 11 -0.858 5.960 10.453 1.00 0.00 A ATOM 201 O GLN A 11 1.319 3.637 6.934 1.00 0.00 A ATOM 202 OE1 GLN A 11 1.378 5.917 10.244 1.00 0.00 A ATOM 203 C ALA A 12 1.815 2.798 4.035 1.00 0.00 A ATOM 204 CA ALA A 12 0.947 4.036 4.212 1.00 0.00 A ATOM 205 CB ALA A 12 0.705 4.706 2.867 1.00 0.00 A ATOM 206 HN ALA A 12 1.901 5.830 4.798 1.00 0.00 A ATOM 207 HA ALA A 12 -0.009 3.742 4.620 1.00 0.00 A ATOM 208 HB1 ALA A 12 1.558 4.543 2.225 1.00 0.00 A ATOM 209 HB2 ALA A 12 0.563 5.767 3.014 1.00 0.00 A ATOM 210 HB3 ALA A 12 -0.178 4.286 2.408 1.00 0.00 A ATOM 211 N ALA A 12 1.568 4.973 5.137 1.00 0.00 A ATOM 212 O ALA A 12 1.319 1.670 4.077 1.00 0.00 A ATOM 213 C LYS A 13 4.216 1.105 4.940 1.00 0.00 A ATOM 214 CA LYS A 13 4.042 1.901 3.648 1.00 0.00 A ATOM 215 CB LYS A 13 5.399 2.408 3.152 1.00 0.00 A ATOM 216 CD LYS A 13 7.134 3.129 4.823 1.00 0.00 A ATOM 217 CE LYS A 13 8.364 2.839 3.978 1.00 0.00 A ATOM 218 CG LYS A 13 5.960 3.566 3.962 1.00 0.00 A ATOM 219 HN LYS A 13 3.449 3.934 3.807 1.00 0.00 A ATOM 220 HA LYS A 13 3.622 1.249 2.897 1.00 0.00 A ATOM 221 HB2 LYS A 13 6.108 1.594 3.189 1.00 0.00 A ATOM 222 HB1 LYS A 13 5.294 2.734 2.127 1.00 0.00 A ATOM 223 HD2 LYS A 13 7.368 3.916 5.523 1.00 0.00 A ATOM 224 HD1 LYS A 13 6.859 2.235 5.362 1.00 0.00 A ATOM 225 HE2 LYS A 13 8.961 2.091 4.480 1.00 0.00 A ATOM 226 HE1 LYS A 13 8.046 2.461 3.018 1.00 0.00 A ATOM 227 HG2 LYS A 13 6.293 4.337 3.284 1.00 0.00 A ATOM 228 HG1 LYS A 13 5.183 3.958 4.601 1.00 0.00 A ATOM 229 HZ1 LYS A 13 9.921 3.875 3.047 1.00 0.00 A ATOM 230 HZ2 LYS A 13 9.665 4.327 4.659 1.00 0.00 A ATOM 231 HZ3 LYS A 13 8.599 4.848 3.455 1.00 0.00 A ATOM 232 N LYS A 13 3.112 3.010 3.834 1.00 0.00 A ATOM 233 NZ LYS A 13 9.196 4.058 3.769 1.00 0.00 A ATOM 234 O LYS A 13 4.072 -0.121 4.946 1.00 0.00 A ATOM 235 C GLU A 14 3.540 0.198 7.620 1.00 0.00 A ATOM 236 CA GLU A 14 4.704 1.138 7.327 1.00 0.00 A ATOM 237 CB GLU A 14 4.838 2.165 8.459 1.00 0.00 A ATOM 238 CD GLU A 14 7.084 2.411 9.590 1.00 0.00 A ATOM 239 CG GLU A 14 6.178 2.887 8.473 1.00 0.00 A ATOM 240 HN GLU A 14 4.618 2.771 5.971 1.00 0.00 A ATOM 241 HA GLU A 14 5.612 0.557 7.274 1.00 0.00 A ATOM 242 HB2 GLU A 14 4.056 2.903 8.362 1.00 0.00 A ATOM 243 HB1 GLU A 14 4.722 1.656 9.406 1.00 0.00 A ATOM 244 HG2 GLU A 14 6.675 2.715 7.530 1.00 0.00 A ATOM 245 HG1 GLU A 14 5.998 3.942 8.594 1.00 0.00 A ATOM 246 N GLU A 14 4.519 1.799 6.035 1.00 0.00 A ATOM 247 O GLU A 14 3.725 -0.884 8.177 1.00 0.00 A ATOM 248 OE1 GLU A 14 6.606 2.309 10.739 1.00 0.00 A ATOM 249 OE2 GLU A 14 8.272 2.141 9.315 1.00 0.00 A ATOM 250 C GLU A 15 1.167 -1.407 6.513 1.00 0.00 A ATOM 251 CA GLU A 15 1.148 -0.193 7.433 1.00 0.00 A ATOM 252 CB GLU A 15 -0.111 0.640 7.177 1.00 0.00 A ATOM 253 CD GLU A 15 -0.590 0.822 9.652 1.00 0.00 A ATOM 254 CG GLU A 15 -0.478 1.559 8.333 1.00 0.00 A ATOM 255 HN GLU A 15 2.261 1.484 6.779 1.00 0.00 A ATOM 256 HA GLU A 15 1.146 -0.530 8.458 1.00 0.00 A ATOM 257 HB2 GLU A 15 0.046 1.248 6.297 1.00 0.00 A ATOM 258 HB1 GLU A 15 -0.941 -0.028 6.999 1.00 0.00 A ATOM 259 HG2 GLU A 15 0.283 2.319 8.425 1.00 0.00 A ATOM 260 HG1 GLU A 15 -1.426 2.026 8.115 1.00 0.00 A ATOM 261 N GLU A 15 2.342 0.615 7.227 1.00 0.00 A ATOM 262 O GLU A 15 0.677 -2.479 6.870 1.00 0.00 A ATOM 263 OE1 GLU A 15 0.458 0.577 10.287 1.00 0.00 A ATOM 264 OE2 GLU A 15 -1.727 0.487 10.049 1.00 0.00 A ATOM 265 C ALA A 16 2.546 -3.520 4.947 1.00 0.00 A ATOM 266 CA ALA A 16 1.836 -2.311 4.351 1.00 0.00 A ATOM 267 CB ALA A 16 2.557 -1.834 3.100 1.00 0.00 A ATOM 268 HN ALA A 16 2.118 -0.354 5.102 1.00 0.00 A ATOM 269 HA ALA A 16 0.831 -2.597 4.073 1.00 0.00 A ATOM 270 HB1 ALA A 16 2.522 -2.608 2.348 1.00 0.00 A ATOM 271 HB2 ALA A 16 3.587 -1.612 3.341 1.00 0.00 A ATOM 272 HB3 ALA A 16 2.074 -0.944 2.724 1.00 0.00 A ATOM 273 N ALA A 16 1.743 -1.231 5.325 1.00 0.00 A ATOM 274 O ALA A 16 2.112 -4.659 4.767 1.00 0.00 A ATOM 275 C ILE A 17 3.620 -4.927 7.477 1.00 0.00 A ATOM 276 CA ILE A 17 4.396 -4.348 6.298 1.00 0.00 A ATOM 277 CB ILE A 17 5.788 -3.888 6.797 1.00 0.00 A ATOM 278 CD1 ILE A 17 6.216 -1.722 5.527 1.00 0.00 A ATOM 279 CG1 ILE A 17 6.567 -3.183 5.680 1.00 0.00 A ATOM 280 CG2 ILE A 17 6.573 -5.078 7.310 1.00 0.00 A ATOM 281 HN ILE A 17 3.924 -2.339 5.779 1.00 0.00 A ATOM 282 HA ILE A 17 4.538 -5.122 5.562 1.00 0.00 A ATOM 283 HB ILE A 17 5.650 -3.205 7.624 1.00 0.00 A ATOM 284 HD11 ILE A 17 5.699 -1.574 4.590 1.00 0.00 A ATOM 285 HD12 ILE A 17 7.120 -1.130 5.535 1.00 0.00 A ATOM 286 HD13 ILE A 17 5.577 -1.418 6.342 1.00 0.00 A ATOM 287 HG12 ILE A 17 7.624 -3.245 5.893 1.00 0.00 A ATOM 288 HG11 ILE A 17 6.368 -3.673 4.739 1.00 0.00 A ATOM 289 HG21 ILE A 17 5.985 -5.613 8.042 1.00 0.00 A ATOM 290 HG22 ILE A 17 7.491 -4.736 7.768 1.00 0.00 A ATOM 291 HG23 ILE A 17 6.811 -5.740 6.488 1.00 0.00 A ATOM 292 N ILE A 17 3.636 -3.268 5.667 1.00 0.00 A ATOM 293 O ILE A 17 3.428 -6.137 7.572 1.00 0.00 A ATOM 294 C LYS A 18 1.200 -5.265 9.147 1.00 0.00 A ATOM 295 CA LYS A 18 2.411 -4.437 9.544 1.00 0.00 A ATOM 296 CB LYS A 18 1.966 -3.200 10.325 1.00 0.00 A ATOM 297 CD LYS A 18 2.113 -4.019 12.697 1.00 0.00 A ATOM 298 CE LYS A 18 2.377 -2.935 13.731 1.00 0.00 A ATOM 299 CG LYS A 18 1.192 -3.526 11.590 1.00 0.00 A ATOM 300 HN LYS A 18 3.356 -3.105 8.218 1.00 0.00 A ATOM 301 HA LYS A 18 3.052 -5.038 10.172 1.00 0.00 A ATOM 302 HB2 LYS A 18 2.839 -2.630 10.600 1.00 0.00 A ATOM 303 HB1 LYS A 18 1.336 -2.595 9.691 1.00 0.00 A ATOM 304 HD2 LYS A 18 1.652 -4.863 13.188 1.00 0.00 A ATOM 305 HD1 LYS A 18 3.053 -4.324 12.261 1.00 0.00 A ATOM 306 HE2 LYS A 18 1.911 -2.019 13.402 1.00 0.00 A ATOM 307 HE1 LYS A 18 1.944 -3.240 14.672 1.00 0.00 A ATOM 308 HG2 LYS A 18 0.683 -2.638 11.929 1.00 0.00 A ATOM 309 HG1 LYS A 18 0.468 -4.298 11.368 1.00 0.00 A ATOM 310 HZ1 LYS A 18 4.034 -2.501 14.925 1.00 0.00 A ATOM 311 HZ2 LYS A 18 4.138 -1.875 13.356 1.00 0.00 A ATOM 312 HZ3 LYS A 18 4.377 -3.528 13.627 1.00 0.00 A ATOM 313 N LYS A 18 3.173 -4.044 8.365 1.00 0.00 A ATOM 314 NZ LYS A 18 3.833 -2.692 13.923 1.00 0.00 A ATOM 315 O LYS A 18 0.965 -6.338 9.701 1.00 0.00 A ATOM 316 C GLU A 19 -0.297 -6.884 7.236 1.00 0.00 A ATOM 317 CA GLU A 19 -0.727 -5.503 7.698 1.00 0.00 A ATOM 318 CB GLU A 19 -1.418 -4.748 6.562 1.00 0.00 A ATOM 319 CD GLU A 19 -3.373 -3.437 7.474 1.00 0.00 A ATOM 320 CG GLU A 19 -1.945 -3.382 6.970 1.00 0.00 A ATOM 321 HN GLU A 19 0.684 -3.925 7.751 1.00 0.00 A ATOM 322 HA GLU A 19 -1.409 -5.614 8.527 1.00 0.00 A ATOM 323 HB2 GLU A 19 -0.715 -4.612 5.753 1.00 0.00 A ATOM 324 HB1 GLU A 19 -2.250 -5.339 6.205 1.00 0.00 A ATOM 325 HG2 GLU A 19 -1.318 -2.990 7.756 1.00 0.00 A ATOM 326 HG1 GLU A 19 -1.905 -2.724 6.115 1.00 0.00 A ATOM 327 N GLU A 19 0.443 -4.777 8.171 1.00 0.00 A ATOM 328 O GLU A 19 -0.922 -7.887 7.576 1.00 0.00 A ATOM 329 OE1 GLU A 19 -3.771 -4.487 8.023 1.00 0.00 A ATOM 330 OE2 GLU A 19 -4.096 -2.430 7.320 1.00 0.00 A ATOM 331 C LEU A 20 1.794 -9.004 7.246 1.00 0.00 A ATOM 332 CA LEU A 20 1.350 -8.186 6.040 1.00 0.00 A ATOM 333 CB LEU A 20 2.531 -7.935 5.111 1.00 0.00 A ATOM 334 CD1 LEU A 20 1.672 -7.956 2.778 1.00 0.00 A ATOM 335 CD2 LEU A 20 3.895 -8.982 3.293 1.00 0.00 A ATOM 336 CG LEU A 20 2.489 -8.719 3.804 1.00 0.00 A ATOM 337 HN LEU A 20 1.285 -6.096 6.284 1.00 0.00 A ATOM 338 HA LEU A 20 0.577 -8.719 5.502 1.00 0.00 A ATOM 339 HB2 LEU A 20 2.548 -6.880 4.870 1.00 0.00 A ATOM 340 HB1 LEU A 20 3.444 -8.182 5.636 1.00 0.00 A ATOM 341 HD11 LEU A 20 0.665 -8.348 2.762 1.00 0.00 A ATOM 342 HD12 LEU A 20 2.123 -8.069 1.801 1.00 0.00 A ATOM 343 HD13 LEU A 20 1.643 -6.908 3.051 1.00 0.00 A ATOM 344 HD21 LEU A 20 4.161 -8.229 2.565 1.00 0.00 A ATOM 345 HD22 LEU A 20 3.932 -9.955 2.832 1.00 0.00 A ATOM 346 HD23 LEU A 20 4.589 -8.943 4.118 1.00 0.00 A ATOM 347 HG LEU A 20 2.004 -9.675 3.971 1.00 0.00 A ATOM 348 N LEU A 20 0.807 -6.928 6.498 1.00 0.00 A ATOM 349 O LEU A 20 1.727 -10.230 7.242 1.00 0.00 A ATOM 350 C VAL A 21 1.485 -9.468 10.309 1.00 0.00 A ATOM 351 CA VAL A 21 2.676 -8.930 9.519 1.00 0.00 A ATOM 352 CB VAL A 21 3.488 -7.975 10.425 1.00 0.00 A ATOM 353 CG1 VAL A 21 4.055 -8.735 11.621 1.00 0.00 A ATOM 354 CG2 VAL A 21 4.603 -7.304 9.638 1.00 0.00 A ATOM 355 HN VAL A 21 2.246 -7.315 8.220 1.00 0.00 A ATOM 356 HA VAL A 21 3.310 -9.742 9.239 1.00 0.00 A ATOM 357 HB VAL A 21 2.829 -7.208 10.805 1.00 0.00 A ATOM 358 HG11 VAL A 21 5.096 -8.962 11.441 1.00 0.00 A ATOM 359 HG12 VAL A 21 3.501 -9.649 11.757 1.00 0.00 A ATOM 360 HG13 VAL A 21 3.964 -8.122 12.505 1.00 0.00 A ATOM 361 HG21 VAL A 21 4.428 -6.240 9.592 1.00 0.00 A ATOM 362 HG22 VAL A 21 4.630 -7.705 8.635 1.00 0.00 A ATOM 363 HG23 VAL A 21 5.550 -7.491 10.123 1.00 0.00 A ATOM 364 N VAL A 21 2.231 -8.293 8.287 1.00 0.00 A ATOM 365 O VAL A 21 1.585 -10.512 10.957 1.00 0.00 A ATOM 366 C ASP A 22 -1.662 -10.149 10.152 1.00 0.00 A ATOM 367 CA ASP A 22 -0.834 -9.169 10.977 1.00 0.00 A ATOM 368 CB ASP A 22 -1.681 -7.948 11.338 1.00 0.00 A ATOM 369 CG ASP A 22 -1.338 -7.388 12.704 1.00 0.00 A ATOM 370 HN ASP A 22 0.346 -7.928 9.726 1.00 0.00 A ATOM 371 HA ASP A 22 -0.523 -9.658 11.887 1.00 0.00 A ATOM 372 HB2 ASP A 22 -1.519 -7.174 10.603 1.00 0.00 A ATOM 373 HB1 ASP A 22 -2.726 -8.226 11.335 1.00 0.00 A ATOM 374 N ASP A 22 0.366 -8.756 10.258 1.00 0.00 A ATOM 375 O ASP A 22 -2.403 -10.965 10.699 1.00 0.00 A ATOM 376 OD1 ASP A 22 -0.878 -8.168 13.565 1.00 0.00 A ATOM 377 OD2 ASP A 22 -1.528 -6.172 12.914 1.00 0.00 A ATOM 378 C ALA A 23 -1.411 -12.112 7.471 1.00 0.00 A ATOM 379 CA ALA A 23 -2.273 -10.943 7.935 1.00 0.00 A ATOM 380 CB ALA A 23 -2.791 -10.160 6.738 1.00 0.00 A ATOM 381 HN ALA A 23 -0.929 -9.394 8.450 1.00 0.00 A ATOM 382 HA ALA A 23 -3.126 -11.331 8.477 1.00 0.00 A ATOM 383 HB1 ALA A 23 -3.660 -9.589 7.030 1.00 0.00 A ATOM 384 HB2 ALA A 23 -3.059 -10.845 5.948 1.00 0.00 A ATOM 385 HB3 ALA A 23 -2.021 -9.490 6.387 1.00 0.00 A ATOM 386 N ALA A 23 -1.534 -10.065 8.831 1.00 0.00 A ATOM 387 O ALA A 23 -1.745 -13.274 7.710 1.00 0.00 A ATOM 388 C GLY A 24 0.176 -13.318 4.930 1.00 0.00 A ATOM 389 CA GLY A 24 0.575 -12.830 6.307 1.00 0.00 A ATOM 390 HN GLY A 24 -0.097 -10.856 6.638 1.00 0.00 A ATOM 391 HA2 GLY A 24 1.585 -12.437 6.262 1.00 0.00 A ATOM 392 HA1 GLY A 24 0.556 -13.668 6.996 1.00 0.00 A ATOM 393 N GLY A 24 -0.308 -11.799 6.801 1.00 0.00 A ATOM 394 O GLY A 24 -0.255 -14.462 4.770 1.00 0.00 A ATOM 395 C THR A 25 1.159 -12.652 1.634 1.00 0.00 A ATOM 396 CA THR A 25 -0.031 -12.797 2.565 1.00 0.00 A ATOM 397 CB THR A 25 -1.174 -11.904 2.077 1.00 0.00 A ATOM 398 CG2 THR A 25 -0.763 -10.459 1.871 1.00 0.00 A ATOM 399 HN THR A 25 0.670 -11.559 4.132 1.00 0.00 A ATOM 400 HA THR A 25 -0.363 -13.820 2.544 1.00 0.00 A ATOM 401 HB THR A 25 -1.969 -11.920 2.810 1.00 0.00 A ATOM 402 HG1 THR A 25 -2.646 -12.467 0.915 1.00 0.00 A ATOM 403 HG21 THR A 25 -0.068 -10.398 1.046 1.00 0.00 A ATOM 404 HG22 THR A 25 -0.288 -10.090 2.768 1.00 0.00 A ATOM 405 HG23 THR A 25 -1.635 -9.863 1.654 1.00 0.00 A ATOM 406 N THR A 25 0.323 -12.455 3.937 1.00 0.00 A ATOM 407 O THR A 25 2.292 -12.455 2.075 1.00 0.00 A ATOM 408 OG1 THR A 25 -1.693 -12.383 0.850 1.00 0.00 A ATOM 409 C ALA A 26 2.692 -11.331 -0.536 1.00 0.00 A ATOM 410 CA ALA A 26 1.930 -12.645 -0.673 1.00 0.00 A ATOM 411 CB ALA A 26 1.305 -12.758 -2.051 1.00 0.00 A ATOM 412 HN ALA A 26 -0.030 -12.914 0.058 1.00 0.00 A ATOM 413 HA ALA A 26 2.618 -13.467 -0.545 1.00 0.00 A ATOM 414 HB1 ALA A 26 0.340 -13.236 -1.963 1.00 0.00 A ATOM 415 HB2 ALA A 26 1.945 -13.346 -2.691 1.00 0.00 A ATOM 416 HB3 ALA A 26 1.179 -11.769 -2.472 1.00 0.00 A ATOM 417 N ALA A 26 0.894 -12.759 0.340 1.00 0.00 A ATOM 418 O ALA A 26 2.229 -10.283 -0.983 1.00 0.00 A ATOM 419 C GLU A 27 4.994 -9.527 -1.033 1.00 0.00 A ATOM 420 CA GLU A 27 4.684 -10.209 0.292 1.00 0.00 A ATOM 421 CB GLU A 27 5.987 -10.584 0.999 1.00 0.00 A ATOM 422 CD GLU A 27 6.661 -12.720 2.181 1.00 0.00 A ATOM 423 CG GLU A 27 5.791 -11.476 2.216 1.00 0.00 A ATOM 424 HN GLU A 27 4.174 -12.262 0.427 1.00 0.00 A ATOM 425 HA GLU A 27 4.132 -9.527 0.918 1.00 0.00 A ATOM 426 HB2 GLU A 27 6.629 -11.105 0.301 1.00 0.00 A ATOM 427 HB1 GLU A 27 6.483 -9.678 1.318 1.00 0.00 A ATOM 428 HG2 GLU A 27 6.037 -10.912 3.104 1.00 0.00 A ATOM 429 HG1 GLU A 27 4.755 -11.780 2.258 1.00 0.00 A ATOM 430 N GLU A 27 3.859 -11.394 0.089 1.00 0.00 A ATOM 431 O GLU A 27 5.177 -8.312 -1.082 1.00 0.00 A ATOM 432 OE1 GLU A 27 6.596 -13.459 1.178 1.00 0.00 A ATOM 433 OE2 GLU A 27 7.397 -12.949 3.157 1.00 0.00 A ATOM 434 C LYS A 28 4.511 -8.478 -3.665 1.00 0.00 A ATOM 435 CA LYS A 28 5.323 -9.751 -3.436 1.00 0.00 A ATOM 436 CB LYS A 28 4.998 -10.780 -4.521 1.00 0.00 A ATOM 437 CD LYS A 28 4.634 -13.234 -4.110 1.00 0.00 A ATOM 438 CE LYS A 28 3.785 -13.427 -5.356 1.00 0.00 A ATOM 439 CG LYS A 28 5.658 -12.124 -4.302 1.00 0.00 A ATOM 440 HN LYS A 28 4.884 -11.265 -2.018 1.00 0.00 A ATOM 441 HA LYS A 28 6.370 -9.507 -3.483 1.00 0.00 A ATOM 442 HB2 LYS A 28 3.928 -10.929 -4.554 1.00 0.00 A ATOM 443 HB1 LYS A 28 5.327 -10.394 -5.476 1.00 0.00 A ATOM 444 HD2 LYS A 28 5.150 -14.155 -3.893 1.00 0.00 A ATOM 445 HD1 LYS A 28 3.987 -12.973 -3.283 1.00 0.00 A ATOM 446 HE2 LYS A 28 2.862 -12.888 -5.232 1.00 0.00 A ATOM 447 HE1 LYS A 28 4.321 -13.032 -6.208 1.00 0.00 A ATOM 448 HG2 LYS A 28 6.269 -12.358 -5.160 1.00 0.00 A ATOM 449 HG1 LYS A 28 6.279 -12.067 -3.419 1.00 0.00 A ATOM 450 HZ1 LYS A 28 2.520 -14.959 -5.999 1.00 0.00 A ATOM 451 HZ2 LYS A 28 3.524 -15.397 -4.709 1.00 0.00 A ATOM 452 HZ3 LYS A 28 4.163 -15.270 -6.269 1.00 0.00 A ATOM 453 N LYS A 28 5.042 -10.301 -2.113 1.00 0.00 A ATOM 454 NZ LYS A 28 3.476 -14.863 -5.601 1.00 0.00 A ATOM 455 O LYS A 28 4.976 -7.532 -4.303 1.00 0.00 A ATOM 456 C TYR A 29 2.941 -6.157 -2.377 1.00 0.00 A ATOM 457 CA TYR A 29 2.429 -7.304 -3.242 1.00 0.00 A ATOM 458 CB TYR A 29 0.998 -7.673 -2.856 1.00 0.00 A ATOM 459 CD1 TYR A 29 -0.177 -6.595 -4.809 1.00 0.00 A ATOM 460 CD2 TYR A 29 -0.618 -8.883 -4.327 1.00 0.00 A ATOM 461 CE1 TYR A 29 -1.049 -6.649 -5.875 1.00 0.00 A ATOM 462 CE2 TYR A 29 -1.487 -8.948 -5.386 1.00 0.00 A ATOM 463 CG TYR A 29 0.049 -7.714 -4.019 1.00 0.00 A ATOM 464 CZ TYR A 29 -1.704 -7.828 -6.164 1.00 0.00 A ATOM 465 HN TYR A 29 2.991 -9.239 -2.606 1.00 0.00 A ATOM 466 HA TYR A 29 2.444 -6.992 -4.276 1.00 0.00 A ATOM 467 HB2 TYR A 29 0.990 -8.659 -2.413 1.00 0.00 A ATOM 468 HB1 TYR A 29 0.622 -6.952 -2.142 1.00 0.00 A ATOM 469 HD1 TYR A 29 0.340 -5.676 -4.579 1.00 0.00 A ATOM 470 HD2 TYR A 29 -0.449 -9.759 -3.718 1.00 0.00 A ATOM 471 HE1 TYR A 29 -1.215 -5.772 -6.480 1.00 0.00 A ATOM 472 HE2 TYR A 29 -1.993 -9.871 -5.602 1.00 0.00 A ATOM 473 HH TYR A 29 -2.179 -7.464 -7.989 1.00 0.00 A ATOM 474 N TYR A 29 3.300 -8.461 -3.116 1.00 0.00 A ATOM 475 O TYR A 29 2.942 -5.002 -2.803 1.00 0.00 A ATOM 476 OH TYR A 29 -2.575 -7.889 -7.226 1.00 0.00 A ATOM 477 C ILE A 30 5.128 -4.781 -0.922 1.00 0.00 A ATOM 478 CA ILE A 30 3.930 -5.464 -0.266 1.00 0.00 A ATOM 479 CB ILE A 30 4.314 -6.062 1.120 1.00 0.00 A ATOM 480 CD1 ILE A 30 5.406 -3.888 1.908 1.00 0.00 A ATOM 481 CG1 ILE A 30 4.387 -4.969 2.197 1.00 0.00 A ATOM 482 CG2 ILE A 30 5.629 -6.835 1.066 1.00 0.00 A ATOM 483 HN ILE A 30 3.387 -7.418 -0.882 1.00 0.00 A ATOM 484 HA ILE A 30 3.154 -4.726 -0.119 1.00 0.00 A ATOM 485 HB ILE A 30 3.541 -6.759 1.397 1.00 0.00 A ATOM 486 HD11 ILE A 30 5.829 -3.535 2.836 1.00 0.00 A ATOM 487 HD12 ILE A 30 4.924 -3.067 1.397 1.00 0.00 A ATOM 488 HD13 ILE A 30 6.190 -4.290 1.284 1.00 0.00 A ATOM 489 HG12 ILE A 30 3.421 -4.495 2.295 1.00 0.00 A ATOM 490 HG11 ILE A 30 4.651 -5.426 3.140 1.00 0.00 A ATOM 491 HG21 ILE A 30 5.423 -7.895 1.094 1.00 0.00 A ATOM 492 HG22 ILE A 30 6.239 -6.568 1.915 1.00 0.00 A ATOM 493 HG23 ILE A 30 6.159 -6.598 0.159 1.00 0.00 A ATOM 494 N ILE A 30 3.397 -6.479 -1.167 1.00 0.00 A ATOM 495 O ILE A 30 5.369 -3.590 -0.731 1.00 0.00 A ATOM 496 C LYS A 31 6.533 -4.029 -3.508 1.00 0.00 A ATOM 497 CA LYS A 31 7.006 -5.013 -2.447 1.00 0.00 A ATOM 498 CB LYS A 31 7.804 -6.146 -3.093 1.00 0.00 A ATOM 499 CD LYS A 31 10.235 -6.642 -3.464 1.00 0.00 A ATOM 500 CE LYS A 31 10.462 -7.606 -4.620 1.00 0.00 A ATOM 501 CG LYS A 31 9.099 -5.683 -3.746 1.00 0.00 A ATOM 502 HN LYS A 31 5.602 -6.480 -1.867 1.00 0.00 A ATOM 503 HA LYS A 31 7.633 -4.493 -1.738 1.00 0.00 A ATOM 504 HB2 LYS A 31 8.050 -6.876 -2.332 1.00 0.00 A ATOM 505 HB1 LYS A 31 7.190 -6.615 -3.851 1.00 0.00 A ATOM 506 HD2 LYS A 31 11.143 -6.077 -3.301 1.00 0.00 A ATOM 507 HD1 LYS A 31 10.005 -7.214 -2.574 1.00 0.00 A ATOM 508 HE2 LYS A 31 10.532 -8.609 -4.231 1.00 0.00 A ATOM 509 HE1 LYS A 31 9.615 -7.540 -5.293 1.00 0.00 A ATOM 510 HG2 LYS A 31 8.948 -5.623 -4.812 1.00 0.00 A ATOM 511 HG1 LYS A 31 9.356 -4.708 -3.359 1.00 0.00 A ATOM 512 HZ1 LYS A 31 11.557 -7.450 -6.391 1.00 0.00 A ATOM 513 HZ2 LYS A 31 12.487 -7.896 -5.046 1.00 0.00 A ATOM 514 HZ3 LYS A 31 11.968 -6.293 -5.229 1.00 0.00 A ATOM 515 N LYS A 31 5.858 -5.545 -1.731 1.00 0.00 A ATOM 516 NZ LYS A 31 11.701 -7.284 -5.375 1.00 0.00 A ATOM 517 O LYS A 31 7.218 -3.055 -3.824 1.00 0.00 A ATOM 518 C LEU A 32 4.388 -2.066 -4.466 1.00 0.00 A ATOM 519 CA LEU A 32 4.753 -3.424 -5.061 1.00 0.00 A ATOM 520 CB LEU A 32 3.505 -4.083 -5.662 1.00 0.00 A ATOM 521 CD1 LEU A 32 2.492 -5.113 -7.712 1.00 0.00 A ATOM 522 CD2 LEU A 32 2.928 -2.651 -7.636 1.00 0.00 A ATOM 523 CG LEU A 32 3.413 -4.020 -7.188 1.00 0.00 A ATOM 524 HN LEU A 32 4.842 -5.074 -3.744 1.00 0.00 A ATOM 525 HA LEU A 32 5.486 -3.277 -5.841 1.00 0.00 A ATOM 526 HB2 LEU A 32 3.494 -5.125 -5.362 1.00 0.00 A ATOM 527 HB1 LEU A 32 2.629 -3.597 -5.252 1.00 0.00 A ATOM 528 HD11 LEU A 32 1.552 -5.075 -7.180 1.00 0.00 A ATOM 529 HD12 LEU A 32 2.954 -6.076 -7.560 1.00 0.00 A ATOM 530 HD13 LEU A 32 2.316 -4.959 -8.768 1.00 0.00 A ATOM 531 HD21 LEU A 32 3.777 -2.017 -7.843 1.00 0.00 A ATOM 532 HD22 LEU A 32 2.330 -2.207 -6.854 1.00 0.00 A ATOM 533 HD23 LEU A 32 2.331 -2.756 -8.531 1.00 0.00 A ATOM 534 HG LEU A 32 4.395 -4.183 -7.610 1.00 0.00 A ATOM 535 N LEU A 32 5.342 -4.287 -4.046 1.00 0.00 A ATOM 536 O LEU A 32 4.436 -1.045 -5.150 1.00 0.00 A ATOM 537 C ILE A 33 4.873 0.014 -2.181 1.00 0.00 A ATOM 538 CA ILE A 33 3.643 -0.832 -2.501 1.00 0.00 A ATOM 539 CB ILE A 33 2.840 -1.114 -1.203 1.00 0.00 A ATOM 540 CD1 ILE A 33 3.953 -0.118 0.859 1.00 0.00 A ATOM 541 CG1 ILE A 33 3.771 -1.344 -0.007 1.00 0.00 A ATOM 542 CG2 ILE A 33 1.925 -2.312 -1.396 1.00 0.00 A ATOM 543 HN ILE A 33 3.998 -2.913 -2.693 1.00 0.00 A ATOM 544 HA ILE A 33 3.009 -0.271 -3.170 1.00 0.00 A ATOM 545 HB ILE A 33 2.219 -0.254 -1.003 1.00 0.00 A ATOM 546 HD11 ILE A 33 4.694 -0.318 1.619 1.00 0.00 A ATOM 547 HD12 ILE A 33 3.014 0.134 1.330 1.00 0.00 A ATOM 548 HD13 ILE A 33 4.281 0.710 0.247 1.00 0.00 A ATOM 549 HG12 ILE A 33 3.365 -2.128 0.614 1.00 0.00 A ATOM 550 HG11 ILE A 33 4.744 -1.642 -0.365 1.00 0.00 A ATOM 551 HG21 ILE A 33 2.430 -3.208 -1.069 1.00 0.00 A ATOM 552 HG22 ILE A 33 1.669 -2.404 -2.442 1.00 0.00 A ATOM 553 HG23 ILE A 33 1.024 -2.175 -0.816 1.00 0.00 A ATOM 554 N ILE A 33 4.019 -2.066 -3.186 1.00 0.00 A ATOM 555 O ILE A 33 4.796 1.242 -2.133 1.00 0.00 A ATOM 556 C ALA A 34 7.532 1.155 -2.679 1.00 0.00 A ATOM 557 CA ALA A 34 7.253 0.050 -1.661 1.00 0.00 A ATOM 558 CB ALA A 34 8.412 -0.936 -1.620 1.00 0.00 A ATOM 559 HN ALA A 34 6.010 -1.626 -2.025 1.00 0.00 A ATOM 560 HA ALA A 34 7.153 0.493 -0.682 1.00 0.00 A ATOM 561 HB1 ALA A 34 8.169 -1.805 -2.215 1.00 0.00 A ATOM 562 HB2 ALA A 34 8.591 -1.237 -0.598 1.00 0.00 A ATOM 563 HB3 ALA A 34 9.300 -0.466 -2.018 1.00 0.00 A ATOM 564 N ALA A 34 6.008 -0.647 -1.971 1.00 0.00 A ATOM 565 O ALA A 34 8.186 2.150 -2.365 1.00 0.00 A ATOM 566 C ASN A 35 6.039 2.925 -5.036 1.00 0.00 A ATOM 567 CA ASN A 35 7.219 1.955 -4.958 1.00 0.00 A ATOM 568 CB ASN A 35 7.405 1.249 -6.304 1.00 0.00 A ATOM 569 CG ASN A 35 8.636 1.723 -7.034 1.00 0.00 A ATOM 570 HN ASN A 35 6.514 0.160 -4.084 1.00 0.00 A ATOM 571 HA ASN A 35 8.112 2.516 -4.733 1.00 0.00 A ATOM 572 HB2 ASN A 35 7.499 0.186 -6.135 1.00 0.00 A ATOM 573 HB1 ASN A 35 6.541 1.438 -6.929 1.00 0.00 A ATOM 574 HD21 ASN A 35 9.143 -0.155 -7.451 1.00 0.00 A ATOM 575 HD22 ASN A 35 10.217 1.063 -8.046 1.00 0.00 A ATOM 576 N ASN A 35 7.028 0.974 -3.897 1.00 0.00 A ATOM 577 ND2 ASN A 35 9.409 0.782 -7.562 1.00 0.00 A ATOM 578 O ASN A 35 6.123 3.964 -5.688 1.00 0.00 A ATOM 579 OD1 ASN A 35 8.895 2.924 -7.125 1.00 0.00 A ATOM 580 C ALA A 36 4.095 4.879 -4.087 1.00 0.00 A ATOM 581 CA ALA A 36 3.747 3.417 -4.358 1.00 0.00 A ATOM 582 CB ALA A 36 2.754 2.909 -3.322 1.00 0.00 A ATOM 583 HN ALA A 36 4.932 1.739 -3.865 1.00 0.00 A ATOM 584 HA ALA A 36 3.282 3.343 -5.329 1.00 0.00 A ATOM 585 HB1 ALA A 36 2.860 1.840 -3.218 1.00 0.00 A ATOM 586 HB2 ALA A 36 1.749 3.142 -3.643 1.00 0.00 A ATOM 587 HB3 ALA A 36 2.949 3.385 -2.373 1.00 0.00 A ATOM 588 N ALA A 36 4.942 2.577 -4.367 1.00 0.00 A ATOM 589 O ALA A 36 4.852 5.186 -3.167 1.00 0.00 A ATOM 590 C LYS A 37 2.581 7.894 -4.103 1.00 0.00 A ATOM 591 CA LYS A 37 3.783 7.204 -4.737 1.00 0.00 A ATOM 592 CB LYS A 37 4.109 7.855 -6.088 1.00 0.00 A ATOM 593 CD LYS A 37 4.336 10.151 -7.070 1.00 0.00 A ATOM 594 CE LYS A 37 4.510 11.611 -6.676 1.00 0.00 A ATOM 595 CG LYS A 37 4.769 9.214 -5.956 1.00 0.00 A ATOM 596 HN LYS A 37 2.935 5.461 -5.605 1.00 0.00 A ATOM 597 HA LYS A 37 4.634 7.319 -4.080 1.00 0.00 A ATOM 598 HB2 LYS A 37 4.776 7.205 -6.638 1.00 0.00 A ATOM 599 HB1 LYS A 37 3.189 7.981 -6.647 1.00 0.00 A ATOM 600 HD2 LYS A 37 4.942 9.956 -7.948 1.00 0.00 A ATOM 601 HD1 LYS A 37 3.297 9.968 -7.299 1.00 0.00 A ATOM 602 HE2 LYS A 37 4.246 11.720 -5.637 1.00 0.00 A ATOM 603 HE1 LYS A 37 5.545 11.890 -6.815 1.00 0.00 A ATOM 604 HG2 LYS A 37 4.498 9.653 -5.010 1.00 0.00 A ATOM 605 HG1 LYS A 37 5.843 9.088 -6.000 1.00 0.00 A ATOM 606 HZ1 LYS A 37 3.416 12.059 -8.398 1.00 0.00 A ATOM 607 HZ2 LYS A 37 4.145 13.403 -7.677 1.00 0.00 A ATOM 608 HZ3 LYS A 37 2.768 12.722 -6.981 1.00 0.00 A ATOM 609 N LYS A 37 3.534 5.773 -4.892 1.00 0.00 A ATOM 610 NZ LYS A 37 3.649 12.512 -7.492 1.00 0.00 A ATOM 611 O LYS A 37 2.727 8.878 -3.379 1.00 0.00 A ATOM 612 C THR A 38 -0.258 7.174 -2.572 1.00 0.00 A ATOM 613 CA THR A 38 0.164 7.927 -3.829 1.00 0.00 A ATOM 614 CB THR A 38 -0.955 7.871 -4.871 1.00 0.00 A ATOM 615 CG2 THR A 38 -0.900 9.004 -5.872 1.00 0.00 A ATOM 616 HN THR A 38 1.341 6.580 -4.958 1.00 0.00 A ATOM 617 HA THR A 38 0.354 8.957 -3.573 1.00 0.00 A ATOM 618 HB THR A 38 -1.909 7.926 -4.363 1.00 0.00 A ATOM 619 HG1 THR A 38 -1.768 6.478 -5.982 1.00 0.00 A ATOM 620 HG21 THR A 38 -1.281 9.905 -5.415 1.00 0.00 A ATOM 621 HG22 THR A 38 -1.502 8.755 -6.733 1.00 0.00 A ATOM 622 HG23 THR A 38 0.124 9.161 -6.179 1.00 0.00 A ATOM 623 N THR A 38 1.392 7.367 -4.377 1.00 0.00 A ATOM 624 O THR A 38 -0.176 5.946 -2.515 1.00 0.00 A ATOM 625 OG1 THR A 38 -0.907 6.656 -5.595 1.00 0.00 A ATOM 626 C VAL A 39 -2.226 6.268 -0.537 1.00 0.00 A ATOM 627 CA VAL A 39 -1.139 7.315 -0.307 1.00 0.00 A ATOM 628 CB VAL A 39 -1.668 8.379 0.673 1.00 0.00 A ATOM 629 CG1 VAL A 39 -0.535 9.263 1.173 1.00 0.00 A ATOM 630 CG2 VAL A 39 -2.758 9.214 0.015 1.00 0.00 A ATOM 631 HN VAL A 39 -0.749 8.890 -1.669 1.00 0.00 A ATOM 632 HA VAL A 39 -0.283 6.834 0.145 1.00 0.00 A ATOM 633 HB VAL A 39 -2.101 7.871 1.524 1.00 0.00 A ATOM 634 HG11 VAL A 39 0.402 8.920 0.758 1.00 0.00 A ATOM 635 HG12 VAL A 39 -0.489 9.210 2.252 1.00 0.00 A ATOM 636 HG13 VAL A 39 -0.710 10.284 0.870 1.00 0.00 A ATOM 637 HG21 VAL A 39 -2.624 9.201 -1.056 1.00 0.00 A ATOM 638 HG22 VAL A 39 -2.697 10.232 0.373 1.00 0.00 A ATOM 639 HG23 VAL A 39 -3.725 8.801 0.262 1.00 0.00 A ATOM 640 N VAL A 39 -0.708 7.916 -1.564 1.00 0.00 A ATOM 641 O VAL A 39 -2.227 5.211 0.090 1.00 0.00 A ATOM 642 C GLU A 40 -3.721 4.411 -2.464 1.00 0.00 A ATOM 643 CA GLU A 40 -4.241 5.656 -1.756 1.00 0.00 A ATOM 644 CB GLU A 40 -5.286 6.354 -2.629 1.00 0.00 A ATOM 645 CD GLU A 40 -7.728 6.696 -2.068 1.00 0.00 A ATOM 646 CG GLU A 40 -6.668 5.724 -2.545 1.00 0.00 A ATOM 647 HN GLU A 40 -3.097 7.431 -1.912 1.00 0.00 A ATOM 648 HA GLU A 40 -4.701 5.361 -0.825 1.00 0.00 A ATOM 649 HB2 GLU A 40 -5.365 7.386 -2.318 1.00 0.00 A ATOM 650 HB1 GLU A 40 -4.960 6.322 -3.656 1.00 0.00 A ATOM 651 HG2 GLU A 40 -6.945 5.368 -3.526 1.00 0.00 A ATOM 652 HG1 GLU A 40 -6.629 4.890 -1.860 1.00 0.00 A ATOM 653 N GLU A 40 -3.149 6.572 -1.443 1.00 0.00 A ATOM 654 O GLU A 40 -4.144 3.292 -2.166 1.00 0.00 A ATOM 655 OE1 GLU A 40 -7.679 7.876 -2.476 1.00 0.00 A ATOM 656 OE2 GLU A 40 -8.606 6.279 -1.284 1.00 0.00 A ATOM 657 C GLY A 41 -1.577 2.476 -3.231 1.00 0.00 A ATOM 658 CA GLY A 41 -2.239 3.493 -4.139 1.00 0.00 A ATOM 659 HN GLY A 41 -2.505 5.523 -3.598 1.00 0.00 A ATOM 660 HA2 GLY A 41 -3.028 3.006 -4.692 1.00 0.00 A ATOM 661 HA1 GLY A 41 -1.506 3.869 -4.836 1.00 0.00 A ATOM 662 N GLY A 41 -2.803 4.609 -3.403 1.00 0.00 A ATOM 663 O GLY A 41 -1.545 1.283 -3.542 1.00 0.00 A ATOM 664 C VAL A 42 -1.410 1.342 -0.285 1.00 0.00 A ATOM 665 CA VAL A 42 -0.384 2.063 -1.153 1.00 0.00 A ATOM 666 CB VAL A 42 0.607 2.827 -0.240 1.00 0.00 A ATOM 667 CG1 VAL A 42 1.807 1.956 0.111 1.00 0.00 A ATOM 668 CG2 VAL A 42 1.068 4.125 -0.892 1.00 0.00 A ATOM 669 HN VAL A 42 -1.112 3.904 -1.912 1.00 0.00 A ATOM 670 HA VAL A 42 0.168 1.328 -1.721 1.00 0.00 A ATOM 671 HB VAL A 42 0.096 3.076 0.679 1.00 0.00 A ATOM 672 HG11 VAL A 42 1.468 0.979 0.423 1.00 0.00 A ATOM 673 HG12 VAL A 42 2.360 2.417 0.916 1.00 0.00 A ATOM 674 HG13 VAL A 42 2.448 1.859 -0.755 1.00 0.00 A ATOM 675 HG21 VAL A 42 1.001 4.033 -1.966 1.00 0.00 A ATOM 676 HG22 VAL A 42 2.091 4.325 -0.611 1.00 0.00 A ATOM 677 HG23 VAL A 42 0.439 4.938 -0.559 1.00 0.00 A ATOM 678 N VAL A 42 -1.051 2.946 -2.106 1.00 0.00 A ATOM 679 O VAL A 42 -1.377 0.116 -0.156 1.00 0.00 A ATOM 680 C TRP A 43 -4.190 0.514 0.360 1.00 0.00 A ATOM 681 CA TRP A 43 -3.373 1.536 1.141 1.00 0.00 A ATOM 682 CB TRP A 43 -4.299 2.639 1.670 1.00 0.00 A ATOM 683 CD1 TRP A 43 -4.825 2.227 4.138 1.00 0.00 A ATOM 684 CD2 TRP A 43 -3.321 3.856 3.801 1.00 0.00 A ATOM 685 CE2 TRP A 43 -3.537 3.716 5.188 1.00 0.00 A ATOM 686 CE3 TRP A 43 -2.409 4.826 3.361 1.00 0.00 A ATOM 687 CG TRP A 43 -4.161 2.886 3.144 1.00 0.00 A ATOM 688 CH2 TRP A 43 -2.000 5.442 5.669 1.00 0.00 A ATOM 689 CZ2 TRP A 43 -2.883 4.505 6.129 1.00 0.00 A ATOM 690 CZ3 TRP A 43 -1.761 5.606 4.301 1.00 0.00 A ATOM 691 HN TRP A 43 -2.310 3.076 0.149 1.00 0.00 A ATOM 692 HA TRP A 43 -2.897 1.043 1.976 1.00 0.00 A ATOM 693 HB2 TRP A 43 -4.090 3.557 1.149 1.00 0.00 A ATOM 694 HB1 TRP A 43 -5.325 2.354 1.478 1.00 0.00 A ATOM 695 HD1 TRP A 43 -5.536 1.432 3.968 1.00 0.00 A ATOM 696 HE1 TRP A 43 -4.798 2.404 6.228 1.00 0.00 A ATOM 697 HE3 TRP A 43 -2.203 4.973 2.313 1.00 0.00 A ATOM 698 HH2 TRP A 43 -1.472 6.076 6.365 1.00 0.00 A ATOM 699 HZ2 TRP A 43 -3.055 4.391 7.189 1.00 0.00 A ATOM 700 HZ3 TRP A 43 -1.058 6.360 3.981 1.00 0.00 A ATOM 701 N TRP A 43 -2.330 2.107 0.298 1.00 0.00 A ATOM 702 NE1 TRP A 43 -4.457 2.718 5.365 1.00 0.00 A ATOM 703 O TRP A 43 -4.690 -0.463 0.919 1.00 0.00 A ATOM 704 C THR A 44 -4.332 -1.432 -2.076 1.00 0.00 A ATOM 705 CA THR A 44 -5.089 -0.135 -1.810 1.00 0.00 A ATOM 706 CB THR A 44 -5.403 0.564 -3.134 1.00 0.00 A ATOM 707 CG2 THR A 44 -6.258 -0.273 -4.061 1.00 0.00 A ATOM 708 HN THR A 44 -3.908 1.552 -1.327 1.00 0.00 A ATOM 709 HA THR A 44 -6.014 -0.371 -1.310 1.00 0.00 A ATOM 710 HB THR A 44 -4.478 0.783 -3.643 1.00 0.00 A ATOM 711 HG1 THR A 44 -5.626 2.288 -2.232 1.00 0.00 A ATOM 712 HG21 THR A 44 -6.810 0.375 -4.725 1.00 0.00 A ATOM 713 HG22 THR A 44 -6.948 -0.866 -3.480 1.00 0.00 A ATOM 714 HG23 THR A 44 -5.624 -0.927 -4.643 1.00 0.00 A ATOM 715 N THR A 44 -4.327 0.754 -0.941 1.00 0.00 A ATOM 716 O THR A 44 -4.919 -2.510 -2.072 1.00 0.00 A ATOM 717 OG1 THR A 44 -6.087 1.784 -2.905 1.00 0.00 A ATOM 718 C LEU A 45 -2.280 -3.510 -1.436 1.00 0.00 A ATOM 719 CA LEU A 45 -2.204 -2.500 -2.585 1.00 0.00 A ATOM 720 CB LEU A 45 -0.750 -2.094 -2.846 1.00 0.00 A ATOM 721 CD1 LEU A 45 0.652 -0.319 -3.934 1.00 0.00 A ATOM 722 CD2 LEU A 45 -0.335 -2.154 -5.320 1.00 0.00 A ATOM 723 CG LEU A 45 -0.532 -1.256 -4.108 1.00 0.00 A ATOM 724 HN LEU A 45 -2.612 -0.435 -2.308 1.00 0.00 A ATOM 725 HA LEU A 45 -2.594 -2.968 -3.476 1.00 0.00 A ATOM 726 HB2 LEU A 45 -0.391 -1.529 -1.999 1.00 0.00 A ATOM 727 HB1 LEU A 45 -0.158 -2.993 -2.934 1.00 0.00 A ATOM 728 HD11 LEU A 45 1.521 -0.746 -4.409 1.00 0.00 A ATOM 729 HD12 LEU A 45 0.850 -0.182 -2.881 1.00 0.00 A ATOM 730 HD13 LEU A 45 0.425 0.635 -4.385 1.00 0.00 A ATOM 731 HD21 LEU A 45 -0.479 -1.580 -6.221 1.00 0.00 A ATOM 732 HD22 LEU A 45 -1.052 -2.963 -5.289 1.00 0.00 A ATOM 733 HD23 LEU A 45 0.665 -2.560 -5.308 1.00 0.00 A ATOM 734 N LEU A 45 -3.027 -1.323 -2.313 1.00 0.00 A ATOM 735 O LEU A 45 -2.543 -4.693 -1.659 1.00 0.00 A ATOM 736 C LYS A 46 -3.505 -4.519 1.119 1.00 0.00 A ATOM 737 CA LYS A 46 -2.112 -3.914 0.960 1.00 0.00 A ATOM 738 CB LYS A 46 -1.726 -3.144 2.225 1.00 0.00 A ATOM 739 CD LYS A 46 -1.961 -1.022 3.552 1.00 0.00 A ATOM 740 CE LYS A 46 -3.011 -0.141 4.207 1.00 0.00 A ATOM 741 CG LYS A 46 -2.568 -1.902 2.470 1.00 0.00 A ATOM 742 HN LYS A 46 -1.863 -2.089 -0.084 1.00 0.00 A ATOM 743 HA LYS A 46 -1.398 -4.715 0.809 1.00 0.00 A ATOM 744 HB2 LYS A 46 -1.835 -3.797 3.078 1.00 0.00 A ATOM 745 HB1 LYS A 46 -0.692 -2.839 2.147 1.00 0.00 A ATOM 746 HD2 LYS A 46 -1.514 -1.653 4.306 1.00 0.00 A ATOM 747 HD1 LYS A 46 -1.202 -0.396 3.109 1.00 0.00 A ATOM 748 HE2 LYS A 46 -2.598 0.847 4.346 1.00 0.00 A ATOM 749 HE1 LYS A 46 -3.871 -0.083 3.555 1.00 0.00 A ATOM 750 HG2 LYS A 46 -2.631 -1.334 1.555 1.00 0.00 A ATOM 751 HG1 LYS A 46 -3.556 -2.205 2.777 1.00 0.00 A ATOM 752 HZ1 LYS A 46 -3.510 -1.712 5.490 1.00 0.00 A ATOM 753 HZ2 LYS A 46 -4.371 -0.287 5.786 1.00 0.00 A ATOM 754 HZ3 LYS A 46 -2.751 -0.412 6.262 1.00 0.00 A ATOM 755 N LYS A 46 -2.058 -3.041 -0.210 1.00 0.00 A ATOM 756 NZ LYS A 46 -3.441 -0.675 5.527 1.00 0.00 A ATOM 757 O LYS A 46 -3.659 -5.738 1.242 1.00 0.00 A ATOM 758 C ASP A 47 -6.306 -4.981 0.066 1.00 0.00 A ATOM 759 CA ASP A 47 -5.902 -4.108 1.248 1.00 0.00 A ATOM 760 CB ASP A 47 -6.843 -2.906 1.354 1.00 0.00 A ATOM 761 CG ASP A 47 -8.171 -3.266 1.995 1.00 0.00 A ATOM 762 HN ASP A 47 -4.339 -2.704 1.002 1.00 0.00 A ATOM 763 HA ASP A 47 -5.972 -4.691 2.153 1.00 0.00 A ATOM 764 HB2 ASP A 47 -6.373 -2.141 1.953 1.00 0.00 A ATOM 765 HB1 ASP A 47 -7.035 -2.518 0.365 1.00 0.00 A ATOM 766 N ASP A 47 -4.522 -3.660 1.110 1.00 0.00 A ATOM 767 O ASP A 47 -7.108 -5.906 0.206 1.00 0.00 A ATOM 768 OD1 ASP A 47 -8.179 -4.133 2.894 1.00 0.00 A ATOM 769 OD2 ASP A 47 -9.199 -2.681 1.598 1.00 0.00 A ATOM 770 C GLU A 48 -5.707 -6.909 -2.109 1.00 0.00 A ATOM 771 CA GLU A 48 -6.037 -5.439 -2.310 1.00 0.00 A ATOM 772 CB GLU A 48 -5.246 -4.881 -3.497 1.00 0.00 A ATOM 773 CD GLU A 48 -5.249 -3.398 -5.542 1.00 0.00 A ATOM 774 CG GLU A 48 -6.035 -3.895 -4.345 1.00 0.00 A ATOM 775 HN GLU A 48 -5.109 -3.936 -1.146 1.00 0.00 A ATOM 776 HA GLU A 48 -7.092 -5.342 -2.514 1.00 0.00 A ATOM 777 HB2 GLU A 48 -4.364 -4.381 -3.126 1.00 0.00 A ATOM 778 HB1 GLU A 48 -4.943 -5.703 -4.130 1.00 0.00 A ATOM 779 HG2 GLU A 48 -6.929 -4.383 -4.700 1.00 0.00 A ATOM 780 HG1 GLU A 48 -6.306 -3.049 -3.731 1.00 0.00 A ATOM 781 N GLU A 48 -5.741 -4.682 -1.100 1.00 0.00 A ATOM 782 O GLU A 48 -6.394 -7.788 -2.630 1.00 0.00 A ATOM 783 OE1 GLU A 48 -4.061 -3.051 -5.370 1.00 0.00 A ATOM 784 OE2 GLU A 48 -5.821 -3.350 -6.651 1.00 0.00 A ATOM 785 C ILE A 49 -5.163 -9.169 -0.018 1.00 0.00 A ATOM 786 CA ILE A 49 -4.248 -8.543 -1.062 1.00 0.00 A ATOM 787 CB ILE A 49 -2.795 -8.632 -0.560 1.00 0.00 A ATOM 788 CD1 ILE A 49 -1.024 -6.820 -0.374 1.00 0.00 A ATOM 789 CG1 ILE A 49 -1.892 -7.643 -1.299 1.00 0.00 A ATOM 790 CG2 ILE A 49 -2.275 -10.051 -0.728 1.00 0.00 A ATOM 791 HN ILE A 49 -4.152 -6.431 -0.944 1.00 0.00 A ATOM 792 HA ILE A 49 -4.328 -9.107 -1.980 1.00 0.00 A ATOM 793 HB ILE A 49 -2.788 -8.396 0.493 1.00 0.00 A ATOM 794 HD11 ILE A 49 -0.825 -5.859 -0.824 1.00 0.00 A ATOM 795 HD12 ILE A 49 -0.091 -7.336 -0.201 1.00 0.00 A ATOM 796 HD13 ILE A 49 -1.535 -6.678 0.567 1.00 0.00 A ATOM 797 HG12 ILE A 49 -1.241 -8.188 -1.965 1.00 0.00 A ATOM 798 HG11 ILE A 49 -2.501 -6.963 -1.876 1.00 0.00 A ATOM 799 HG21 ILE A 49 -2.468 -10.388 -1.735 1.00 0.00 A ATOM 800 HG22 ILE A 49 -2.776 -10.702 -0.028 1.00 0.00 A ATOM 801 HG23 ILE A 49 -1.212 -10.070 -0.539 1.00 0.00 A ATOM 802 N ILE A 49 -4.657 -7.173 -1.339 1.00 0.00 A ATOM 803 O ILE A 49 -5.442 -10.368 -0.062 1.00 0.00 A ATOM 804 C LYS A 50 -7.769 -9.466 1.371 1.00 0.00 A ATOM 805 CA LYS A 50 -6.521 -8.827 1.972 1.00 0.00 A ATOM 806 CB LYS A 50 -6.920 -7.679 2.901 1.00 0.00 A ATOM 807 CD LYS A 50 -4.786 -7.852 4.212 1.00 0.00 A ATOM 808 CE LYS A 50 -3.723 -7.075 4.974 1.00 0.00 A ATOM 809 CG LYS A 50 -5.735 -6.922 3.474 1.00 0.00 A ATOM 810 HN LYS A 50 -5.376 -7.400 0.899 1.00 0.00 A ATOM 811 HA LYS A 50 -5.989 -9.573 2.544 1.00 0.00 A ATOM 812 HB2 LYS A 50 -7.533 -6.982 2.349 1.00 0.00 A ATOM 813 HB1 LYS A 50 -7.496 -8.079 3.722 1.00 0.00 A ATOM 814 HD2 LYS A 50 -5.352 -8.448 4.913 1.00 0.00 A ATOM 815 HD1 LYS A 50 -4.302 -8.499 3.495 1.00 0.00 A ATOM 816 HE2 LYS A 50 -2.779 -7.591 4.876 1.00 0.00 A ATOM 817 HE1 LYS A 50 -3.639 -6.088 4.542 1.00 0.00 A ATOM 818 HG2 LYS A 50 -5.200 -6.444 2.669 1.00 0.00 A ATOM 819 HG1 LYS A 50 -6.099 -6.174 4.164 1.00 0.00 A ATOM 820 HZ1 LYS A 50 -3.331 -7.414 6.998 1.00 0.00 A ATOM 821 HZ2 LYS A 50 -4.979 -7.381 6.618 1.00 0.00 A ATOM 822 HZ3 LYS A 50 -4.096 -5.939 6.687 1.00 0.00 A ATOM 823 N LYS A 50 -5.630 -8.348 0.919 1.00 0.00 A ATOM 824 NZ LYS A 50 -4.056 -6.943 6.420 1.00 0.00 A ATOM 825 O LYS A 50 -8.326 -10.410 1.929 1.00 0.00 A ATOM 826 C THR A 51 -8.983 -10.497 -1.513 1.00 0.00 A ATOM 827 CA THR A 51 -9.376 -9.464 -0.458 1.00 0.00 A ATOM 828 CB THR A 51 -10.156 -8.324 -1.111 1.00 0.00 A ATOM 829 CG2 THR A 51 -11.651 -8.563 -1.145 1.00 0.00 A ATOM 830 HN THR A 51 -7.707 -8.194 -0.170 1.00 0.00 A ATOM 831 HA THR A 51 -10.002 -9.942 0.279 1.00 0.00 A ATOM 832 HB THR A 51 -9.816 -8.206 -2.131 1.00 0.00 A ATOM 833 HG1 THR A 51 -10.004 -7.252 0.522 1.00 0.00 A ATOM 834 HG21 THR A 51 -12.146 -7.830 -0.527 1.00 0.00 A ATOM 835 HG22 THR A 51 -11.863 -9.553 -0.771 1.00 0.00 A ATOM 836 HG23 THR A 51 -12.005 -8.479 -2.162 1.00 0.00 A ATOM 837 N THR A 51 -8.197 -8.944 0.226 1.00 0.00 A ATOM 838 O THR A 51 -9.797 -11.331 -1.911 1.00 0.00 A ATOM 839 OG1 THR A 51 -9.932 -7.104 -0.425 1.00 0.00 A ATOM 840 C PHE A 52 -7.915 -11.143 -4.315 1.00 0.00 A ATOM 841 CA PHE A 52 -7.230 -11.368 -2.970 1.00 0.00 A ATOM 842 CB PHE A 52 -7.443 -12.813 -2.512 1.00 0.00 A ATOM 843 CD1 PHE A 52 -6.103 -14.351 -3.974 1.00 0.00 A ATOM 844 CD2 PHE A 52 -5.298 -13.886 -1.779 1.00 0.00 A ATOM 845 CE1 PHE A 52 -5.013 -15.168 -4.205 1.00 0.00 A ATOM 846 CE2 PHE A 52 -4.205 -14.703 -2.003 1.00 0.00 A ATOM 847 CG PHE A 52 -6.258 -13.702 -2.760 1.00 0.00 A ATOM 848 CZ PHE A 52 -4.064 -15.346 -3.218 1.00 0.00 A ATOM 849 HN PHE A 52 -7.128 -9.751 -1.607 1.00 0.00 A ATOM 850 HA PHE A 52 -6.174 -11.191 -3.085 1.00 0.00 A ATOM 851 HB2 PHE A 52 -7.648 -12.821 -1.452 1.00 0.00 A ATOM 852 HB1 PHE A 52 -8.289 -13.229 -3.041 1.00 0.00 A ATOM 853 HD1 PHE A 52 -6.844 -14.214 -4.747 1.00 0.00 A ATOM 854 HD2 PHE A 52 -5.407 -13.385 -0.829 1.00 0.00 A ATOM 855 HE1 PHE A 52 -4.905 -15.670 -5.157 1.00 0.00 A ATOM 856 HE2 PHE A 52 -3.463 -14.840 -1.230 1.00 0.00 A ATOM 857 HZ PHE A 52 -3.211 -15.983 -3.396 1.00 0.00 A ATOM 858 N PHE A 52 -7.731 -10.437 -1.962 1.00 0.00 A ATOM 859 O PHE A 52 -7.953 -12.039 -5.158 1.00 0.00 A ATOM 860 C THR A 53 -10.193 -10.633 -6.107 1.00 0.00 A ATOM 861 CA THR A 53 -9.130 -9.596 -5.754 1.00 0.00 A ATOM 862 CB THR A 53 -8.120 -9.477 -6.898 1.00 0.00 A ATOM 863 CG2 THR A 53 -6.893 -8.666 -6.532 1.00 0.00 A ATOM 864 HN THR A 53 -8.385 -9.271 -3.801 1.00 0.00 A ATOM 865 HA THR A 53 -9.611 -8.641 -5.613 1.00 0.00 A ATOM 866 HB THR A 53 -8.598 -8.992 -7.737 1.00 0.00 A ATOM 867 HG1 THR A 53 -7.092 -11.128 -6.656 1.00 0.00 A ATOM 868 HG21 THR A 53 -6.066 -8.963 -7.159 1.00 0.00 A ATOM 869 HG22 THR A 53 -6.642 -8.841 -5.497 1.00 0.00 A ATOM 870 HG23 THR A 53 -7.099 -7.617 -6.680 1.00 0.00 A ATOM 871 N THR A 53 -8.450 -9.942 -4.510 1.00 0.00 A ATOM 872 O THR A 53 -10.519 -11.503 -5.300 1.00 0.00 A ATOM 873 OG1 THR A 53 -7.681 -10.758 -7.319 1.00 0.00 A ATOM 874 C VAL A 54 -11.761 -11.558 -9.302 1.00 0.00 A ATOM 875 CA VAL A 54 -11.755 -11.459 -7.780 1.00 0.00 A ATOM 876 CB VAL A 54 -13.156 -11.034 -7.300 1.00 0.00 A ATOM 877 CG1 VAL A 54 -13.290 -11.238 -5.799 1.00 0.00 A ATOM 878 CG2 VAL A 54 -13.433 -9.586 -7.677 1.00 0.00 A ATOM 879 HN VAL A 54 -10.428 -9.817 -7.917 1.00 0.00 A ATOM 880 HA VAL A 54 -11.536 -12.434 -7.366 1.00 0.00 A ATOM 881 HB VAL A 54 -13.888 -11.658 -7.793 1.00 0.00 A ATOM 882 HG11 VAL A 54 -14.292 -10.976 -5.489 1.00 0.00 A ATOM 883 HG12 VAL A 54 -12.578 -10.609 -5.285 1.00 0.00 A ATOM 884 HG13 VAL A 54 -13.097 -12.272 -5.557 1.00 0.00 A ATOM 885 HG21 VAL A 54 -14.012 -9.115 -6.895 1.00 0.00 A ATOM 886 HG22 VAL A 54 -13.986 -9.555 -8.603 1.00 0.00 A ATOM 887 HG23 VAL A 54 -12.497 -9.061 -7.799 1.00 0.00 A ATOM 888 N VAL A 54 -10.730 -10.532 -7.319 1.00 0.00 A ATOM 889 O VAL A 54 -12.358 -10.728 -9.986 1.00 0.00 A ATOM 890 C THR A 55 -10.333 -11.608 -11.952 1.00 0.00 A ATOM 891 CA THR A 55 -11.018 -12.788 -11.268 1.00 0.00 A ATOM 892 CB THR A 55 -12.418 -12.985 -11.848 1.00 0.00 A ATOM 893 CG2 THR A 55 -12.416 -13.292 -13.330 1.00 0.00 A ATOM 894 HN THR A 55 -10.636 -13.209 -9.229 1.00 0.00 A ATOM 895 HA THR A 55 -10.436 -13.679 -11.445 1.00 0.00 A ATOM 896 HB THR A 55 -12.989 -12.079 -11.700 1.00 0.00 A ATOM 897 HG1 THR A 55 -13.052 -13.908 -10.242 1.00 0.00 A ATOM 898 HG21 THR A 55 -13.394 -13.094 -13.742 1.00 0.00 A ATOM 899 HG22 THR A 55 -12.166 -14.332 -13.480 1.00 0.00 A ATOM 900 HG23 THR A 55 -11.682 -12.671 -13.825 1.00 0.00 A ATOM 901 N THR A 55 -11.091 -12.579 -9.825 1.00 0.00 A ATOM 902 O THR A 55 -10.994 -10.710 -12.473 1.00 0.00 A ATOM 903 OG1 THR A 55 -13.089 -14.045 -11.190 1.00 0.00 A ATOM 904 C GLU A 56 -6.854 -11.052 -12.996 1.00 0.00 A ATOM 905 CA GLU A 56 -8.230 -10.551 -12.565 1.00 0.00 A ATOM 906 CB GLU A 56 -8.075 -9.377 -11.597 1.00 0.00 A ATOM 907 CD GLU A 56 -8.180 -7.415 -13.186 1.00 0.00 A ATOM 908 CG GLU A 56 -7.336 -8.189 -12.193 1.00 0.00 A ATOM 909 HN GLU A 56 -8.533 -12.362 -11.515 1.00 0.00 A ATOM 910 HA GLU A 56 -8.766 -10.215 -13.441 1.00 0.00 A ATOM 911 HB2 GLU A 56 -9.057 -9.045 -11.292 1.00 0.00 A ATOM 912 HB1 GLU A 56 -7.531 -9.711 -10.726 1.00 0.00 A ATOM 913 HG2 GLU A 56 -7.047 -7.523 -11.393 1.00 0.00 A ATOM 914 HG1 GLU A 56 -6.453 -8.549 -12.698 1.00 0.00 A ATOM 915 N GLU A 56 -9.003 -11.619 -11.947 1.00 0.00 A ATOM 916 OT1 GLU A 56 -6.210 -11.766 -12.198 1.00 0.00 A ATOM 917 OT2 GLU A 56 -6.434 -10.731 -14.126 1.00 0.00 A ATOM 918 OE1 GLU A 56 -8.710 -8.039 -14.129 1.00 0.00 A ATOM 919 OE2 GLU A 56 -8.310 -6.182 -13.020 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, June 3, 2024 12:49:03 PM GMT (wattos1)