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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432125 |
2jrr   |
15341 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -0.171 25.552 3.269 1.00 0.00 A ATOM 2 CA MET A 1 -0.231 26.196 4.663 1.00 0.00 A ATOM 3 CB MET A 1 0.967 27.140 4.854 1.00 0.00 A ATOM 4 CE MET A 1 0.821 28.045 8.929 1.00 0.00 A ATOM 5 CG MET A 1 0.935 27.921 6.160 1.00 0.00 A ATOM 6 HT1 MET A 1 -0.290 25.616 6.677 1.00 0.00 A ATOM 7 HT2 MET A 1 0.597 24.569 5.694 1.00 0.00 A ATOM 8 HT3 MET A 1 -1.091 24.553 5.637 1.00 0.00 A ATOM 9 HA MET A 1 -1.144 26.771 4.735 1.00 0.00 A ATOM 10 HB2 MET A 1 1.877 26.556 4.831 1.00 0.00 A ATOM 11 HB1 MET A 1 0.986 27.848 4.035 1.00 0.00 A ATOM 12 HE1 MET A 1 -0.029 28.701 8.814 1.00 0.00 A ATOM 13 HE2 MET A 1 1.732 28.624 8.896 1.00 0.00 A ATOM 14 HE3 MET A 1 0.754 27.533 9.877 1.00 0.00 A ATOM 15 HG2 MET A 1 1.838 28.512 6.235 1.00 0.00 A ATOM 16 HG1 MET A 1 0.076 28.578 6.157 1.00 0.00 A ATOM 17 N MET A 1 -0.254 25.164 5.741 1.00 0.00 A ATOM 18 O MET A 1 -0.884 25.960 2.358 1.00 0.00 A ATOM 19 SD MET A 1 0.828 26.842 7.600 1.00 0.00 A ATOM 20 C THR A 2 -0.263 22.906 1.449 1.00 0.00 A ATOM 21 CA THR A 2 0.877 23.849 1.822 1.00 0.00 A ATOM 22 CB THR A 2 2.182 23.014 1.832 1.00 0.00 A ATOM 23 CG2 THR A 2 3.418 23.905 1.899 1.00 0.00 A ATOM 24 HN THR A 2 1.174 24.209 3.896 1.00 0.00 A ATOM 25 HA THR A 2 0.960 24.602 1.060 1.00 0.00 A ATOM 26 HB THR A 2 2.226 22.425 0.922 1.00 0.00 A ATOM 27 HG1 THR A 2 3.051 22.071 3.343 1.00 0.00 A ATOM 28 HG21 THR A 2 3.387 24.496 2.804 1.00 0.00 A ATOM 29 HG22 THR A 2 3.438 24.562 1.041 1.00 0.00 A ATOM 30 HG23 THR A 2 4.306 23.291 1.902 1.00 0.00 A ATOM 31 N THR A 2 0.670 24.525 3.119 1.00 0.00 A ATOM 32 O THR A 2 -0.234 22.297 0.380 1.00 0.00 A ATOM 33 OG1 THR A 2 2.171 22.112 2.953 1.00 0.00 A ATOM 34 C ILE A 3 -1.828 20.363 1.864 1.00 0.00 A ATOM 35 CA ILE A 3 -2.331 21.782 2.227 1.00 0.00 A ATOM 36 CB ILE A 3 -3.500 22.250 1.286 1.00 0.00 A ATOM 37 CD1 ILE A 3 -2.862 21.310 -1.033 1.00 0.00 A ATOM 38 CG1 ILE A 3 -3.058 22.541 -0.168 1.00 0.00 A ATOM 39 CG2 ILE A 3 -4.177 23.485 1.878 1.00 0.00 A ATOM 40 HN ILE A 3 -1.227 23.350 3.130 1.00 0.00 A ATOM 41 HA ILE A 3 -2.743 21.711 3.220 1.00 0.00 A ATOM 42 HB ILE A 3 -4.239 21.459 1.270 1.00 0.00 A ATOM 43 HD11 ILE A 3 -2.089 20.690 -0.606 1.00 0.00 A ATOM 44 HD12 ILE A 3 -2.573 21.611 -2.028 1.00 0.00 A ATOM 45 HD13 ILE A 3 -3.786 20.753 -1.079 1.00 0.00 A ATOM 46 HG12 ILE A 3 -3.809 23.153 -0.647 1.00 0.00 A ATOM 47 HG11 ILE A 3 -2.125 23.086 -0.151 1.00 0.00 A ATOM 48 HG21 ILE A 3 -3.463 24.294 1.940 1.00 0.00 A ATOM 49 HG22 ILE A 3 -4.548 23.256 2.866 1.00 0.00 A ATOM 50 HG23 ILE A 3 -5.002 23.782 1.246 1.00 0.00 A ATOM 51 N ILE A 3 -1.239 22.768 2.346 1.00 0.00 A ATOM 52 O ILE A 3 -2.619 19.471 1.541 1.00 0.00 A ATOM 53 C GLN A 4 -0.179 18.295 0.334 1.00 0.00 A ATOM 54 CA GLN A 4 0.145 18.868 1.732 1.00 0.00 A ATOM 55 CB GLN A 4 -0.241 17.882 2.846 1.00 0.00 A ATOM 56 CD GLN A 4 -0.332 17.457 5.363 1.00 0.00 A ATOM 57 CG GLN A 4 0.107 18.392 4.247 1.00 0.00 A ATOM 58 HN GLN A 4 0.054 20.910 2.260 1.00 0.00 A ATOM 59 HA GLN A 4 1.213 19.045 1.783 1.00 0.00 A ATOM 60 HB2 GLN A 4 -1.307 17.703 2.802 1.00 0.00 A ATOM 61 HB1 GLN A 4 0.279 16.947 2.685 1.00 0.00 A ATOM 62 HE21 GLN A 4 -0.019 15.872 4.223 1.00 0.00 A ATOM 63 HE22 GLN A 4 -0.606 15.555 5.812 1.00 0.00 A ATOM 64 HG2 GLN A 4 1.177 18.516 4.314 1.00 0.00 A ATOM 65 HG1 GLN A 4 -0.372 19.351 4.392 1.00 0.00 A ATOM 66 N GLN A 4 -0.508 20.160 1.981 1.00 0.00 A ATOM 67 NE2 GLN A 4 -0.317 16.167 5.109 1.00 0.00 A ATOM 68 O GLN A 4 -0.648 19.014 -0.552 1.00 0.00 A ATOM 69 OE1 GLN A 4 -0.663 17.894 6.463 1.00 0.00 A ATOM 70 C ALA A 5 -0.450 14.869 -1.052 1.00 0.00 A ATOM 71 CA ALA A 5 -0.143 16.372 -1.179 1.00 0.00 A ATOM 72 CB ALA A 5 1.051 16.591 -2.106 1.00 0.00 A ATOM 73 HN ALA A 5 0.494 16.475 0.852 1.00 0.00 A ATOM 74 HA ALA A 5 -0.999 16.861 -1.626 1.00 0.00 A ATOM 75 HB1 ALA A 5 1.253 17.650 -2.192 1.00 0.00 A ATOM 76 HB2 ALA A 5 0.830 16.188 -3.084 1.00 0.00 A ATOM 77 HB3 ALA A 5 1.919 16.091 -1.701 1.00 0.00 A ATOM 78 N ALA A 5 0.105 17.007 0.124 1.00 0.00 A ATOM 79 O ALA A 5 0.455 14.038 -1.105 1.00 0.00 A ATOM 80 C PRO A 6 -1.886 12.364 -2.176 1.00 0.00 A ATOM 81 CA PRO A 6 -2.145 13.077 -0.833 1.00 0.00 A ATOM 82 CB PRO A 6 -3.653 13.138 -0.514 1.00 0.00 A ATOM 83 CD PRO A 6 -2.873 15.397 -0.641 1.00 0.00 A ATOM 84 CG PRO A 6 -3.869 14.505 0.051 1.00 0.00 A ATOM 85 HA PRO A 6 -1.629 12.539 -0.047 1.00 0.00 A ATOM 86 HB2 PRO A 6 -4.229 12.988 -1.420 1.00 0.00 A ATOM 87 HB1 PRO A 6 -3.905 12.370 0.204 1.00 0.00 A ATOM 88 HD2 PRO A 6 -3.272 15.759 -1.578 1.00 0.00 A ATOM 89 HD1 PRO A 6 -2.593 16.221 -0.002 1.00 0.00 A ATOM 90 HG2 PRO A 6 -4.878 14.835 -0.152 1.00 0.00 A ATOM 91 HG1 PRO A 6 -3.685 14.495 1.117 1.00 0.00 A ATOM 92 N PRO A 6 -1.733 14.493 -0.865 1.00 0.00 A ATOM 93 O PRO A 6 -2.762 12.301 -3.051 1.00 0.00 A ATOM 94 C GLU A 7 -0.607 9.707 -3.590 1.00 0.00 A ATOM 95 CA GLU A 7 -0.262 11.207 -3.593 1.00 0.00 A ATOM 96 CB GLU A 7 1.243 11.420 -3.816 1.00 0.00 A ATOM 97 CD GLU A 7 3.225 11.167 -5.379 1.00 0.00 A ATOM 98 CG GLU A 7 1.794 10.753 -5.071 1.00 0.00 A ATOM 99 HN GLU A 7 -0.014 11.944 -1.617 1.00 0.00 A ATOM 100 HA GLU A 7 -0.801 11.680 -4.404 1.00 0.00 A ATOM 101 HB2 GLU A 7 1.434 12.482 -3.887 1.00 0.00 A ATOM 102 HB1 GLU A 7 1.778 11.028 -2.962 1.00 0.00 A ATOM 103 HG2 GLU A 7 1.767 9.681 -4.936 1.00 0.00 A ATOM 104 HG1 GLU A 7 1.167 11.019 -5.911 1.00 0.00 A ATOM 105 N GLU A 7 -0.669 11.860 -2.347 1.00 0.00 A ATOM 106 O GLU A 7 0.138 8.887 -3.056 1.00 0.00 A ATOM 107 OE1 GLU A 7 4.166 10.495 -4.903 1.00 0.00 A ATOM 108 OE2 GLU A 7 3.414 12.155 -6.117 1.00 0.00 A ATOM 109 C THR A 8 -1.415 7.185 -5.321 1.00 0.00 A ATOM 110 CA THR A 8 -2.202 7.963 -4.259 1.00 0.00 A ATOM 111 CB THR A 8 -3.713 7.863 -4.599 1.00 0.00 A ATOM 112 CG2 THR A 8 -4.185 6.411 -4.612 1.00 0.00 A ATOM 113 HN THR A 8 -2.317 10.063 -4.564 1.00 0.00 A ATOM 114 HA THR A 8 -2.040 7.503 -3.293 1.00 0.00 A ATOM 115 HB THR A 8 -3.872 8.283 -5.584 1.00 0.00 A ATOM 116 HG1 THR A 8 -5.405 8.294 -3.665 1.00 0.00 A ATOM 117 HG21 THR A 8 -4.009 5.966 -3.642 1.00 0.00 A ATOM 118 HG22 THR A 8 -3.639 5.860 -5.363 1.00 0.00 A ATOM 119 HG23 THR A 8 -5.241 6.376 -4.838 1.00 0.00 A ATOM 120 N THR A 8 -1.753 9.362 -4.179 1.00 0.00 A ATOM 121 O THR A 8 -1.331 7.609 -6.475 1.00 0.00 A ATOM 122 OG1 THR A 8 -4.489 8.606 -3.644 1.00 0.00 A ATOM 123 C LYS A 9 -0.331 3.714 -5.624 1.00 0.00 A ATOM 124 CA LYS A 9 -0.071 5.205 -5.865 1.00 0.00 A ATOM 125 CB LYS A 9 1.432 5.514 -5.741 1.00 0.00 A ATOM 126 CD LYS A 9 3.324 7.137 -6.225 1.00 0.00 A ATOM 127 CE LYS A 9 3.803 8.228 -7.177 1.00 0.00 A ATOM 128 CG LYS A 9 1.857 6.789 -6.470 1.00 0.00 A ATOM 129 HN LYS A 9 -0.954 5.744 -4.002 1.00 0.00 A ATOM 130 HA LYS A 9 -0.393 5.446 -6.870 1.00 0.00 A ATOM 131 HB2 LYS A 9 1.681 5.620 -4.694 1.00 0.00 A ATOM 132 HB1 LYS A 9 1.995 4.686 -6.151 1.00 0.00 A ATOM 133 HD2 LYS A 9 3.438 7.484 -5.207 1.00 0.00 A ATOM 134 HD1 LYS A 9 3.927 6.251 -6.373 1.00 0.00 A ATOM 135 HE2 LYS A 9 3.828 7.829 -8.180 1.00 0.00 A ATOM 136 HE1 LYS A 9 3.110 9.057 -7.137 1.00 0.00 A ATOM 137 HG2 LYS A 9 1.706 6.649 -7.530 1.00 0.00 A ATOM 138 HG1 LYS A 9 1.240 7.608 -6.125 1.00 0.00 A ATOM 139 HZ1 LYS A 9 5.821 7.921 -6.745 1.00 0.00 A ATOM 140 HZ2 LYS A 9 5.133 9.230 -5.919 1.00 0.00 A ATOM 141 HZ3 LYS A 9 5.507 9.368 -7.564 1.00 0.00 A ATOM 142 N LYS A 9 -0.849 6.041 -4.936 1.00 0.00 A ATOM 143 NZ LYS A 9 5.161 8.719 -6.825 1.00 0.00 A ATOM 144 O LYS A 9 -0.137 3.208 -4.521 1.00 0.00 A ATOM 145 C ILE A 10 0.144 0.726 -6.841 1.00 0.00 A ATOM 146 CA ILE A 10 -1.095 1.591 -6.569 1.00 0.00 A ATOM 147 CB ILE A 10 -2.237 1.197 -7.551 1.00 0.00 A ATOM 148 CD1 ILE A 10 -3.549 3.416 -7.491 1.00 0.00 A ATOM 149 CG1 ILE A 10 -3.552 1.927 -7.197 1.00 0.00 A ATOM 150 CG2 ILE A 10 -2.455 -0.319 -7.552 1.00 0.00 A ATOM 151 HN ILE A 10 -0.861 3.468 -7.532 1.00 0.00 A ATOM 152 HA ILE A 10 -1.439 1.399 -5.561 1.00 0.00 A ATOM 153 HB ILE A 10 -1.933 1.486 -8.550 1.00 0.00 A ATOM 154 HD11 ILE A 10 -2.788 3.900 -6.898 1.00 0.00 A ATOM 155 HD12 ILE A 10 -4.514 3.832 -7.245 1.00 0.00 A ATOM 156 HD13 ILE A 10 -3.344 3.578 -8.540 1.00 0.00 A ATOM 157 HG12 ILE A 10 -4.363 1.491 -7.761 1.00 0.00 A ATOM 158 HG11 ILE A 10 -3.748 1.800 -6.141 1.00 0.00 A ATOM 159 HG21 ILE A 10 -1.547 -0.816 -7.863 1.00 0.00 A ATOM 160 HG22 ILE A 10 -3.252 -0.571 -8.237 1.00 0.00 A ATOM 161 HG23 ILE A 10 -2.721 -0.645 -6.556 1.00 0.00 A ATOM 162 N ILE A 10 -0.766 3.016 -6.668 1.00 0.00 A ATOM 163 O ILE A 10 0.738 0.798 -7.918 1.00 0.00 A ATOM 164 C VAL A 11 1.349 -2.405 -6.195 1.00 0.00 A ATOM 165 CA VAL A 11 1.734 -0.930 -5.990 1.00 0.00 A ATOM 166 CB VAL A 11 2.645 -0.807 -4.742 1.00 0.00 A ATOM 167 CG1 VAL A 11 4.002 -1.477 -4.973 1.00 0.00 A ATOM 168 CG2 VAL A 11 2.817 0.659 -4.338 1.00 0.00 A ATOM 169 HN VAL A 11 0.019 -0.112 -5.030 1.00 0.00 A ATOM 170 HA VAL A 11 2.294 -0.594 -6.854 1.00 0.00 A ATOM 171 HB VAL A 11 2.160 -1.323 -3.927 1.00 0.00 A ATOM 172 HG11 VAL A 11 4.487 -1.029 -5.830 1.00 0.00 A ATOM 173 HG12 VAL A 11 3.856 -2.532 -5.154 1.00 0.00 A ATOM 174 HG13 VAL A 11 4.624 -1.345 -4.099 1.00 0.00 A ATOM 175 HG21 VAL A 11 3.421 0.719 -3.445 1.00 0.00 A ATOM 176 HG22 VAL A 11 1.846 1.097 -4.146 1.00 0.00 A ATOM 177 HG23 VAL A 11 3.302 1.202 -5.137 1.00 0.00 A ATOM 178 N VAL A 11 0.541 -0.081 -5.862 1.00 0.00 A ATOM 179 O VAL A 11 0.276 -2.845 -5.779 1.00 0.00 A ATOM 180 C ASP A 12 2.235 -5.463 -5.913 1.00 0.00 A ATOM 181 CA ASP A 12 1.983 -4.573 -7.141 1.00 0.00 A ATOM 182 CB ASP A 12 2.867 -5.007 -8.319 1.00 0.00 A ATOM 183 CG ASP A 12 2.473 -6.357 -8.894 1.00 0.00 A ATOM 184 HN ASP A 12 3.104 -2.776 -7.068 1.00 0.00 A ATOM 185 HA ASP A 12 0.945 -4.664 -7.426 1.00 0.00 A ATOM 186 HB2 ASP A 12 2.792 -4.268 -9.104 1.00 0.00 A ATOM 187 HB1 ASP A 12 3.894 -5.062 -7.984 1.00 0.00 A ATOM 188 N ASP A 12 2.242 -3.167 -6.824 1.00 0.00 A ATOM 189 O ASP A 12 1.512 -6.433 -5.671 1.00 0.00 A ATOM 190 OD1 ASP A 12 2.997 -7.385 -8.424 1.00 0.00 A ATOM 191 OD2 ASP A 12 1.636 -6.398 -9.819 1.00 0.00 A ATOM 192 C LYS A 13 3.111 -5.048 -2.666 1.00 0.00 A ATOM 193 CA LYS A 13 3.589 -5.832 -3.898 1.00 0.00 A ATOM 194 CB LYS A 13 5.100 -6.110 -3.789 1.00 0.00 A ATOM 195 CD LYS A 13 5.364 -7.195 -6.073 1.00 0.00 A ATOM 196 CE LYS A 13 5.773 -8.458 -6.826 1.00 0.00 A ATOM 197 CG LYS A 13 5.569 -7.341 -4.567 1.00 0.00 A ATOM 198 HN LYS A 13 3.825 -4.365 -5.413 1.00 0.00 A ATOM 199 HA LYS A 13 3.065 -6.776 -3.922 1.00 0.00 A ATOM 200 HB2 LYS A 13 5.641 -5.251 -4.161 1.00 0.00 A ATOM 201 HB1 LYS A 13 5.354 -6.255 -2.748 1.00 0.00 A ATOM 202 HD2 LYS A 13 4.319 -6.999 -6.268 1.00 0.00 A ATOM 203 HD1 LYS A 13 5.958 -6.365 -6.429 1.00 0.00 A ATOM 204 HE2 LYS A 13 6.814 -8.663 -6.624 1.00 0.00 A ATOM 205 HE1 LYS A 13 5.171 -9.285 -6.478 1.00 0.00 A ATOM 206 HG2 LYS A 13 6.621 -7.494 -4.373 1.00 0.00 A ATOM 207 HG1 LYS A 13 5.014 -8.202 -4.219 1.00 0.00 A ATOM 208 HZ1 LYS A 13 5.870 -9.194 -8.775 1.00 0.00 A ATOM 209 HZ2 LYS A 13 6.174 -7.537 -8.656 1.00 0.00 A ATOM 210 HZ3 LYS A 13 4.593 -8.118 -8.514 1.00 0.00 A ATOM 211 N LYS A 13 3.269 -5.121 -5.143 1.00 0.00 A ATOM 212 NZ LYS A 13 5.589 -8.316 -8.294 1.00 0.00 A ATOM 213 O LYS A 13 2.836 -3.851 -2.747 1.00 0.00 A ATOM 214 C SER A 14 3.598 -4.275 0.416 1.00 0.00 A ATOM 215 CA SER A 14 2.525 -5.120 -0.284 1.00 0.00 A ATOM 216 CB SER A 14 1.999 -6.197 0.674 1.00 0.00 A ATOM 217 HN SER A 14 3.300 -6.674 -1.513 1.00 0.00 A ATOM 218 HA SER A 14 1.706 -4.470 -0.549 1.00 0.00 A ATOM 219 HB2 SER A 14 2.805 -6.866 0.940 1.00 0.00 A ATOM 220 HB1 SER A 14 1.612 -5.727 1.568 1.00 0.00 A ATOM 221 HG SER A 14 0.684 -7.658 0.674 1.00 0.00 A ATOM 222 N SER A 14 3.025 -5.733 -1.525 1.00 0.00 A ATOM 223 O SER A 14 3.301 -3.200 0.935 1.00 0.00 A ATOM 224 OG SER A 14 0.960 -6.956 0.074 1.00 0.00 A ATOM 225 C ARG A 15 6.538 -2.997 0.027 1.00 0.00 A ATOM 226 CA ARG A 15 5.928 -3.966 1.056 1.00 0.00 A ATOM 227 CB ARG A 15 7.005 -4.874 1.679 1.00 0.00 A ATOM 228 CD ARG A 15 8.849 -6.577 1.395 1.00 0.00 A ATOM 229 CG ARG A 15 7.857 -5.656 0.683 1.00 0.00 A ATOM 230 CZ ARG A 15 9.920 -8.405 0.158 1.00 0.00 A ATOM 231 HN ARG A 15 5.033 -5.638 0.072 1.00 0.00 A ATOM 232 HA ARG A 15 5.484 -3.374 1.848 1.00 0.00 A ATOM 233 HB2 ARG A 15 7.666 -4.262 2.275 1.00 0.00 A ATOM 234 HB1 ARG A 15 6.515 -5.585 2.332 1.00 0.00 A ATOM 235 HD2 ARG A 15 9.362 -6.006 2.157 1.00 0.00 A ATOM 236 HD1 ARG A 15 8.299 -7.382 1.862 1.00 0.00 A ATOM 237 HE ARG A 15 10.520 -6.533 0.116 1.00 0.00 A ATOM 238 HG2 ARG A 15 7.206 -6.251 0.058 1.00 0.00 A ATOM 239 HG1 ARG A 15 8.403 -4.957 0.068 1.00 0.00 A ATOM 240 HH11 ARG A 15 8.328 -8.961 1.220 1.00 0.00 A ATOM 241 HH12 ARG A 15 9.126 -10.219 0.343 1.00 0.00 A ATOM 242 HH21 ARG A 15 11.554 -8.168 -0.952 1.00 0.00 A ATOM 243 HH22 ARG A 15 10.924 -9.781 -0.866 1.00 0.00 A ATOM 244 N ARG A 15 4.843 -4.753 0.453 1.00 0.00 A ATOM 245 NE ARG A 15 9.848 -7.142 0.484 1.00 0.00 A ATOM 246 NH1 ARG A 15 9.057 -9.259 0.610 1.00 0.00 A ATOM 247 NH2 ARG A 15 10.873 -8.816 -0.614 1.00 0.00 A ATOM 248 O ARG A 15 7.075 -3.408 -1.005 1.00 0.00 A ATOM 249 C VAL A 16 8.082 0.103 -0.167 1.00 0.00 A ATOM 250 CA VAL A 16 6.832 -0.656 -0.633 1.00 0.00 A ATOM 251 CB VAL A 16 5.681 0.363 -0.841 1.00 0.00 A ATOM 252 CG1 VAL A 16 6.042 1.381 -1.923 1.00 0.00 A ATOM 253 CG2 VAL A 16 4.376 -0.356 -1.176 1.00 0.00 A ATOM 254 HN VAL A 16 6.092 -1.443 1.194 1.00 0.00 A ATOM 255 HA VAL A 16 7.042 -1.127 -1.586 1.00 0.00 A ATOM 256 HB VAL A 16 5.539 0.901 0.087 1.00 0.00 A ATOM 257 HG11 VAL A 16 6.932 1.922 -1.631 1.00 0.00 A ATOM 258 HG12 VAL A 16 5.226 2.078 -2.052 1.00 0.00 A ATOM 259 HG13 VAL A 16 6.226 0.868 -2.857 1.00 0.00 A ATOM 260 HG21 VAL A 16 3.584 0.370 -1.298 1.00 0.00 A ATOM 261 HG22 VAL A 16 4.119 -1.032 -0.373 1.00 0.00 A ATOM 262 HG23 VAL A 16 4.495 -0.916 -2.093 1.00 0.00 A ATOM 263 N VAL A 16 6.439 -1.703 0.317 1.00 0.00 A ATOM 264 O VAL A 16 8.115 0.650 0.937 1.00 0.00 A ATOM 265 C ALA A 17 10.137 2.395 -0.977 1.00 0.00 A ATOM 266 CA ALA A 17 10.326 0.891 -0.728 1.00 0.00 A ATOM 267 CB ALA A 17 11.489 0.351 -1.557 1.00 0.00 A ATOM 268 HN ALA A 17 9.032 -0.344 -1.868 1.00 0.00 A ATOM 269 HA ALA A 17 10.561 0.738 0.318 1.00 0.00 A ATOM 270 HB1 ALA A 17 12.407 0.837 -1.254 1.00 0.00 A ATOM 271 HB2 ALA A 17 11.310 0.548 -2.605 1.00 0.00 A ATOM 272 HB3 ALA A 17 11.579 -0.714 -1.402 1.00 0.00 A ATOM 273 N ALA A 17 9.101 0.144 -1.022 1.00 0.00 A ATOM 274 O ALA A 17 10.491 2.912 -2.039 1.00 0.00 A ATOM 275 C CYS A 18 10.552 5.345 0.287 1.00 0.00 A ATOM 276 CA CYS A 18 9.314 4.532 -0.116 1.00 0.00 A ATOM 277 CB CYS A 18 8.117 4.942 0.749 1.00 0.00 A ATOM 278 HN CYS A 18 9.296 2.625 0.822 1.00 0.00 A ATOM 279 HA CYS A 18 9.082 4.746 -1.151 1.00 0.00 A ATOM 280 HB2 CYS A 18 7.255 4.356 0.462 1.00 0.00 A ATOM 281 HB1 CYS A 18 8.346 4.751 1.788 1.00 0.00 A ATOM 282 HG CYS A 18 6.388 6.810 0.943 1.00 0.00 A ATOM 283 N CYS A 18 9.558 3.089 -0.001 1.00 0.00 A ATOM 284 O CYS A 18 11.581 4.789 0.680 1.00 0.00 A ATOM 285 SG CYS A 18 7.664 6.688 0.599 1.00 0.00 A ATOM 286 C ASP A 19 11.162 8.719 1.412 1.00 0.00 A ATOM 287 CA ASP A 19 11.575 7.551 0.500 1.00 0.00 A ATOM 288 CB ASP A 19 12.187 8.079 -0.799 1.00 0.00 A ATOM 289 CG ASP A 19 12.786 6.970 -1.642 1.00 0.00 A ATOM 290 HN ASP A 19 9.595 7.058 -0.086 1.00 0.00 A ATOM 291 HA ASP A 19 12.322 6.965 1.019 1.00 0.00 A ATOM 292 HB2 ASP A 19 11.419 8.577 -1.377 1.00 0.00 A ATOM 293 HB1 ASP A 19 12.966 8.790 -0.562 1.00 0.00 A ATOM 294 N ASP A 19 10.448 6.668 0.194 1.00 0.00 A ATOM 295 O ASP A 19 11.617 8.818 2.552 1.00 0.00 A ATOM 296 OD1 ASP A 19 13.861 6.453 -1.273 1.00 0.00 A ATOM 297 OD2 ASP A 19 12.185 6.605 -2.674 1.00 0.00 A ATOM 298 C GLY A 20 9.288 11.893 0.872 1.00 0.00 A ATOM 299 CA GLY A 20 9.900 10.770 1.704 1.00 0.00 A ATOM 300 HN GLY A 20 9.974 9.497 -0.004 1.00 0.00 A ATOM 301 HA2 GLY A 20 9.169 10.440 2.428 1.00 0.00 A ATOM 302 HA1 GLY A 20 10.760 11.159 2.233 1.00 0.00 A ATOM 303 N GLY A 20 10.320 9.618 0.907 1.00 0.00 A ATOM 304 O GLY A 20 8.625 11.635 -0.126 1.00 0.00 A ATOM 305 C GLY A 21 9.992 14.916 -0.385 1.00 0.00 A ATOM 306 CA GLY A 21 8.974 14.299 0.566 1.00 0.00 A ATOM 307 HN GLY A 21 10.035 13.287 2.110 1.00 0.00 A ATOM 308 HA2 GLY A 21 8.110 13.988 -0.003 1.00 0.00 A ATOM 309 HA1 GLY A 21 8.663 15.046 1.282 1.00 0.00 A ATOM 310 N GLY A 21 9.508 13.143 1.294 1.00 0.00 A ATOM 311 O GLY A 21 10.268 14.368 -1.452 1.00 0.00 A ATOM 312 C GLU A 22 12.964 15.901 -0.418 1.00 0.00 A ATOM 313 CA GLU A 22 11.665 16.658 -0.735 1.00 0.00 A ATOM 314 CB GLU A 22 11.813 18.142 -0.360 1.00 0.00 A ATOM 315 CD GLU A 22 9.326 18.605 -0.733 1.00 0.00 A ATOM 316 CG GLU A 22 10.758 19.060 -0.982 1.00 0.00 A ATOM 317 HN GLU A 22 10.161 16.541 0.761 1.00 0.00 A ATOM 318 HA GLU A 22 11.462 16.579 -1.795 1.00 0.00 A ATOM 319 HB2 GLU A 22 11.751 18.235 0.714 1.00 0.00 A ATOM 320 HB1 GLU A 22 12.788 18.486 -0.682 1.00 0.00 A ATOM 321 HG2 GLU A 22 10.878 20.053 -0.571 1.00 0.00 A ATOM 322 HG1 GLU A 22 10.928 19.100 -2.050 1.00 0.00 A ATOM 323 N GLU A 22 10.537 16.064 -0.010 1.00 0.00 A ATOM 324 O GLU A 22 13.025 15.148 0.558 1.00 0.00 A ATOM 325 OE1 GLU A 22 8.931 18.470 0.443 1.00 0.00 A ATOM 326 OE2 GLU A 22 8.588 18.375 -1.714 1.00 0.00 A ATOM 327 C GLY A 23 15.777 15.617 0.448 1.00 0.00 A ATOM 328 CA GLY A 23 15.300 15.482 -1.002 1.00 0.00 A ATOM 329 HN GLY A 23 13.855 16.638 -2.053 1.00 0.00 A ATOM 330 HA2 GLY A 23 15.251 14.432 -1.255 1.00 0.00 A ATOM 331 HA1 GLY A 23 16.023 15.956 -1.647 1.00 0.00 A ATOM 332 N GLY A 23 13.989 16.086 -1.251 1.00 0.00 A ATOM 333 O GLY A 23 16.178 14.637 1.074 1.00 0.00 A ATOM 334 C ALA A 24 15.110 16.710 3.406 1.00 0.00 A ATOM 335 CA ALA A 24 16.162 17.115 2.355 1.00 0.00 A ATOM 336 CB ALA A 24 16.511 18.595 2.495 1.00 0.00 A ATOM 337 HN ALA A 24 15.372 17.571 0.437 1.00 0.00 A ATOM 338 HA ALA A 24 17.064 16.544 2.533 1.00 0.00 A ATOM 339 HB1 ALA A 24 15.624 19.193 2.337 1.00 0.00 A ATOM 340 HB2 ALA A 24 17.258 18.859 1.760 1.00 0.00 A ATOM 341 HB3 ALA A 24 16.901 18.784 3.484 1.00 0.00 A ATOM 342 N ALA A 24 15.716 16.835 0.982 1.00 0.00 A ATOM 343 O ALA A 24 15.350 16.813 4.611 1.00 0.00 A ATOM 344 C LEU A 25 12.617 14.316 3.744 1.00 0.00 A ATOM 345 CA LEU A 25 12.860 15.830 3.838 1.00 0.00 A ATOM 346 CB LEU A 25 11.580 16.613 3.501 1.00 0.00 A ATOM 347 CD1 LEU A 25 10.345 18.816 3.386 1.00 0.00 A ATOM 348 CD2 LEU A 25 12.115 18.467 5.135 1.00 0.00 A ATOM 349 CG LEU A 25 11.674 18.138 3.707 1.00 0.00 A ATOM 350 HN LEU A 25 13.835 16.144 1.981 1.00 0.00 A ATOM 351 HA LEU A 25 13.154 16.064 4.852 1.00 0.00 A ATOM 352 HB2 LEU A 25 11.330 16.423 2.464 1.00 0.00 A ATOM 353 HB1 LEU A 25 10.779 16.236 4.119 1.00 0.00 A ATOM 354 HD11 LEU A 25 9.573 18.421 4.030 1.00 0.00 A ATOM 355 HD12 LEU A 25 10.083 18.629 2.356 1.00 0.00 A ATOM 356 HD13 LEU A 25 10.435 19.882 3.545 1.00 0.00 A ATOM 357 HD21 LEU A 25 11.380 18.096 5.835 1.00 0.00 A ATOM 358 HD22 LEU A 25 12.207 19.538 5.245 1.00 0.00 A ATOM 359 HD23 LEU A 25 13.070 18.004 5.337 1.00 0.00 A ATOM 360 HG LEU A 25 12.419 18.538 3.031 1.00 0.00 A ATOM 361 N LEU A 25 13.954 16.237 2.947 1.00 0.00 A ATOM 362 O LEU A 25 11.487 13.852 3.544 1.00 0.00 A ATOM 363 C GLY A 26 14.504 11.435 2.853 1.00 0.00 A ATOM 364 CA GLY A 26 13.617 12.104 3.896 1.00 0.00 A ATOM 365 HN GLY A 26 14.580 13.995 3.889 1.00 0.00 A ATOM 366 HA2 GLY A 26 13.919 11.766 4.877 1.00 0.00 A ATOM 367 HA1 GLY A 26 12.593 11.805 3.726 1.00 0.00 A ATOM 368 N GLY A 26 13.702 13.558 3.855 1.00 0.00 A ATOM 369 O GLY A 26 15.638 11.852 2.635 1.00 0.00 A ATOM 370 C HIS A 27 15.896 8.848 1.705 1.00 0.00 A ATOM 371 CA HIS A 27 14.687 9.644 1.166 1.00 0.00 A ATOM 372 CB HIS A 27 15.106 10.593 0.026 1.00 0.00 A ATOM 373 CD2 HIS A 27 13.620 11.125 -2.044 1.00 0.00 A ATOM 374 CE1 HIS A 27 11.953 12.076 -0.985 1.00 0.00 A ATOM 375 CG HIS A 27 13.934 11.150 -0.724 1.00 0.00 A ATOM 376 HN HIS A 27 13.072 10.098 2.469 1.00 0.00 A ATOM 377 HA HIS A 27 13.983 8.929 0.764 1.00 0.00 A ATOM 378 HB2 HIS A 27 15.667 11.422 0.436 1.00 0.00 A ATOM 379 HB1 HIS A 27 15.728 10.054 -0.675 1.00 0.00 A ATOM 380 HD1 HIS A 27 12.810 11.957 0.859 1.00 0.00 A ATOM 381 HD2 HIS A 27 14.230 10.725 -2.842 1.00 0.00 A ATOM 382 HE1 HIS A 27 10.984 12.525 -0.767 1.00 0.00 A ATOM 383 HE2 HIS A 27 11.971 11.977 -3.026 1.00 0.00 A ATOM 384 N HIS A 27 13.972 10.392 2.215 1.00 0.00 A ATOM 385 ND1 HIS A 27 12.870 11.760 -0.096 1.00 0.00 A ATOM 386 NE2 HIS A 27 12.383 11.708 -2.175 1.00 0.00 A ATOM 387 O HIS A 27 16.978 8.885 1.117 1.00 0.00 A ATOM 388 C PRO A 28 16.593 5.740 3.011 1.00 0.00 A ATOM 389 CA PRO A 28 16.782 7.234 3.356 1.00 0.00 A ATOM 390 CB PRO A 28 16.594 7.460 4.854 1.00 0.00 A ATOM 391 CD PRO A 28 14.541 8.037 3.688 1.00 0.00 A ATOM 392 CG PRO A 28 15.108 7.598 5.029 1.00 0.00 A ATOM 393 HA PRO A 28 17.768 7.559 3.055 1.00 0.00 A ATOM 394 HB2 PRO A 28 16.984 6.614 5.405 1.00 0.00 A ATOM 395 HB1 PRO A 28 17.110 8.360 5.154 1.00 0.00 A ATOM 396 HD2 PRO A 28 13.828 7.313 3.321 1.00 0.00 A ATOM 397 HD1 PRO A 28 14.080 9.010 3.772 1.00 0.00 A ATOM 398 HG2 PRO A 28 14.684 6.645 5.315 1.00 0.00 A ATOM 399 HG1 PRO A 28 14.896 8.341 5.786 1.00 0.00 A ATOM 400 N PRO A 28 15.730 8.091 2.816 1.00 0.00 A ATOM 401 O PRO A 28 17.362 4.901 3.476 1.00 0.00 A ATOM 402 C ARG A 29 14.380 3.508 3.094 1.00 0.00 A ATOM 403 CA ARG A 29 15.156 4.070 1.902 1.00 0.00 A ATOM 404 CB ARG A 29 16.350 3.193 1.472 1.00 0.00 A ATOM 405 CD ARG A 29 16.126 1.027 2.723 1.00 0.00 A ATOM 406 CG ARG A 29 16.065 1.696 1.359 1.00 0.00 A ATOM 407 CZ ARG A 29 16.330 -1.207 3.695 1.00 0.00 A ATOM 408 HN ARG A 29 15.042 6.138 1.818 1.00 0.00 A ATOM 409 HA ARG A 29 14.467 4.137 1.068 1.00 0.00 A ATOM 410 HB2 ARG A 29 16.696 3.538 0.509 1.00 0.00 A ATOM 411 HB1 ARG A 29 17.145 3.326 2.189 1.00 0.00 A ATOM 412 HD2 ARG A 29 16.934 1.475 3.282 1.00 0.00 A ATOM 413 HD1 ARG A 29 15.195 1.228 3.237 1.00 0.00 A ATOM 414 HE ARG A 29 16.458 -0.821 1.767 1.00 0.00 A ATOM 415 HG2 ARG A 29 15.079 1.553 0.938 1.00 0.00 A ATOM 416 HG1 ARG A 29 16.799 1.249 0.712 1.00 0.00 A ATOM 417 HH11 ARG A 29 16.103 0.265 5.017 1.00 0.00 A ATOM 418 HH12 ARG A 29 16.202 -1.328 5.680 1.00 0.00 A ATOM 419 HH21 ARG A 29 16.583 -2.872 2.633 1.00 0.00 A ATOM 420 HH22 ARG A 29 16.483 -3.079 4.347 1.00 0.00 A ATOM 421 N ARG A 29 15.563 5.431 2.202 1.00 0.00 A ATOM 422 NE ARG A 29 16.324 -0.420 2.650 1.00 0.00 A ATOM 423 NH1 ARG A 29 16.203 -0.717 4.889 1.00 0.00 A ATOM 424 NH2 ARG A 29 16.476 -2.483 3.548 1.00 0.00 A ATOM 425 O ARG A 29 14.942 3.123 4.120 1.00 0.00 A ATOM 426 C VAL A 30 11.086 2.097 3.368 1.00 0.00 A ATOM 427 CA VAL A 30 12.158 3.014 3.985 1.00 0.00 A ATOM 428 CB VAL A 30 11.470 4.152 4.793 1.00 0.00 A ATOM 429 CG1 VAL A 30 12.491 4.905 5.648 1.00 0.00 A ATOM 430 CG2 VAL A 30 10.730 5.119 3.869 1.00 0.00 A ATOM 431 HN VAL A 30 12.705 3.963 2.153 1.00 0.00 A ATOM 432 HA VAL A 30 12.750 2.425 4.677 1.00 0.00 A ATOM 433 HB VAL A 30 10.746 3.703 5.461 1.00 0.00 A ATOM 434 HG11 VAL A 30 13.238 5.354 5.009 1.00 0.00 A ATOM 435 HG12 VAL A 30 12.968 4.217 6.330 1.00 0.00 A ATOM 436 HG13 VAL A 30 11.989 5.679 6.212 1.00 0.00 A ATOM 437 HG21 VAL A 30 10.267 5.898 4.458 1.00 0.00 A ATOM 438 HG22 VAL A 30 9.967 4.585 3.319 1.00 0.00 A ATOM 439 HG23 VAL A 30 11.429 5.562 3.173 1.00 0.00 A ATOM 440 N VAL A 30 13.071 3.546 2.964 1.00 0.00 A ATOM 441 O VAL A 30 10.450 2.444 2.375 1.00 0.00 A ATOM 442 C TRP A 31 8.674 -0.125 4.333 1.00 0.00 A ATOM 443 CA TRP A 31 9.932 -0.065 3.454 1.00 0.00 A ATOM 444 CB TRP A 31 10.586 -1.451 3.385 1.00 0.00 A ATOM 445 CD1 TRP A 31 12.939 -0.957 2.489 1.00 0.00 A ATOM 446 CD2 TRP A 31 11.696 -2.255 1.151 1.00 0.00 A ATOM 447 CE2 TRP A 31 12.950 -2.061 0.547 1.00 0.00 A ATOM 448 CE3 TRP A 31 10.744 -3.040 0.492 1.00 0.00 A ATOM 449 CG TRP A 31 11.706 -1.538 2.391 1.00 0.00 A ATOM 450 CH2 TRP A 31 12.330 -3.391 -1.304 1.00 0.00 A ATOM 451 CZ2 TRP A 31 13.279 -2.626 -0.683 1.00 0.00 A ATOM 452 CZ3 TRP A 31 11.072 -3.602 -0.727 1.00 0.00 A ATOM 453 HN TRP A 31 11.405 0.715 4.773 1.00 0.00 A ATOM 454 HA TRP A 31 9.642 0.233 2.454 1.00 0.00 A ATOM 455 HB2 TRP A 31 10.984 -1.705 4.357 1.00 0.00 A ATOM 456 HB1 TRP A 31 9.838 -2.182 3.108 1.00 0.00 A ATOM 457 HD1 TRP A 31 13.259 -0.343 3.318 1.00 0.00 A ATOM 458 HE1 TRP A 31 14.611 -0.962 1.218 1.00 0.00 A ATOM 459 HE3 TRP A 31 9.767 -3.214 0.924 1.00 0.00 A ATOM 460 HH2 TRP A 31 12.545 -3.847 -2.260 1.00 0.00 A ATOM 461 HZ2 TRP A 31 14.244 -2.472 -1.143 1.00 0.00 A ATOM 462 HZ3 TRP A 31 10.349 -4.212 -1.249 1.00 0.00 A ATOM 463 N TRP A 31 10.894 0.923 3.963 1.00 0.00 A ATOM 464 NE1 TRP A 31 13.691 -1.262 1.381 1.00 0.00 A ATOM 465 O TRP A 31 8.744 -0.507 5.503 1.00 0.00 A ATOM 466 C LEU A 32 5.342 -0.899 3.996 1.00 0.00 A ATOM 467 CA LEU A 32 6.254 0.234 4.499 1.00 0.00 A ATOM 468 CB LEU A 32 5.524 1.586 4.384 1.00 0.00 A ATOM 469 CD1 LEU A 32 7.476 3.214 4.374 1.00 0.00 A ATOM 470 CD2 LEU A 32 5.222 3.949 5.221 1.00 0.00 A ATOM 471 CG LEU A 32 6.199 2.779 5.095 1.00 0.00 A ATOM 472 HN LEU A 32 7.542 0.569 2.836 1.00 0.00 A ATOM 473 HA LEU A 32 6.477 0.052 5.543 1.00 0.00 A ATOM 474 HB2 LEU A 32 5.429 1.829 3.334 1.00 0.00 A ATOM 475 HB1 LEU A 32 4.531 1.467 4.796 1.00 0.00 A ATOM 476 HD11 LEU A 32 7.926 4.043 4.903 1.00 0.00 A ATOM 477 HD12 LEU A 32 7.239 3.517 3.365 1.00 0.00 A ATOM 478 HD13 LEU A 32 8.172 2.388 4.345 1.00 0.00 A ATOM 479 HD21 LEU A 32 4.368 3.643 5.807 1.00 0.00 A ATOM 480 HD22 LEU A 32 4.892 4.254 4.237 1.00 0.00 A ATOM 481 HD23 LEU A 32 5.713 4.779 5.709 1.00 0.00 A ATOM 482 HG LEU A 32 6.478 2.476 6.095 1.00 0.00 A ATOM 483 N LEU A 32 7.531 0.260 3.769 1.00 0.00 A ATOM 484 O LEU A 32 5.172 -1.084 2.792 1.00 0.00 A ATOM 485 C GLN A 33 2.426 -2.389 4.462 1.00 0.00 A ATOM 486 CA GLN A 33 3.905 -2.802 4.593 1.00 0.00 A ATOM 487 CB GLN A 33 4.048 -3.882 5.680 1.00 0.00 A ATOM 488 CD GLN A 33 3.791 -5.999 4.277 1.00 0.00 A ATOM 489 CG GLN A 33 3.245 -5.160 5.425 1.00 0.00 A ATOM 490 HN GLN A 33 4.938 -1.451 5.871 1.00 0.00 A ATOM 491 HA GLN A 33 4.239 -3.211 3.648 1.00 0.00 A ATOM 492 HB2 GLN A 33 5.090 -4.153 5.761 1.00 0.00 A ATOM 493 HB1 GLN A 33 3.724 -3.465 6.624 1.00 0.00 A ATOM 494 HE21 GLN A 33 1.987 -6.725 3.890 1.00 0.00 A ATOM 495 HE22 GLN A 33 3.269 -7.297 2.880 1.00 0.00 A ATOM 496 HG2 GLN A 33 3.262 -5.762 6.322 1.00 0.00 A ATOM 497 HG1 GLN A 33 2.222 -4.888 5.200 1.00 0.00 A ATOM 498 N GLN A 33 4.769 -1.657 4.927 1.00 0.00 A ATOM 499 NE2 GLN A 33 2.928 -6.745 3.615 1.00 0.00 A ATOM 500 O GLN A 33 1.818 -1.882 5.410 1.00 0.00 A ATOM 501 OE1 GLN A 33 4.985 -5.989 3.996 1.00 0.00 A ATOM 502 C ILE A 34 -0.428 -3.523 3.581 1.00 0.00 A ATOM 503 CA ILE A 34 0.428 -2.360 3.045 1.00 0.00 A ATOM 504 CB ILE A 34 0.123 -2.172 1.536 1.00 0.00 A ATOM 505 CD1 ILE A 34 0.760 -0.820 -0.538 1.00 0.00 A ATOM 506 CG1 ILE A 34 0.932 -0.999 0.957 1.00 0.00 A ATOM 507 CG2 ILE A 34 -1.373 -1.951 1.317 1.00 0.00 A ATOM 508 HN ILE A 34 2.408 -2.931 2.537 1.00 0.00 A ATOM 509 HA ILE A 34 0.156 -1.448 3.561 1.00 0.00 A ATOM 510 HB ILE A 34 0.405 -3.081 1.021 1.00 0.00 A ATOM 511 HD11 ILE A 34 1.356 0.017 -0.871 1.00 0.00 A ATOM 512 HD12 ILE A 34 -0.280 -0.632 -0.763 1.00 0.00 A ATOM 513 HD13 ILE A 34 1.082 -1.717 -1.047 1.00 0.00 A ATOM 514 HG12 ILE A 34 0.619 -0.082 1.437 1.00 0.00 A ATOM 515 HG11 ILE A 34 1.981 -1.161 1.154 1.00 0.00 A ATOM 516 HG21 ILE A 34 -1.563 -1.765 0.272 1.00 0.00 A ATOM 517 HG22 ILE A 34 -1.702 -1.101 1.897 1.00 0.00 A ATOM 518 HG23 ILE A 34 -1.920 -2.831 1.631 1.00 0.00 A ATOM 519 N ILE A 34 1.854 -2.606 3.279 1.00 0.00 A ATOM 520 O ILE A 34 -0.292 -4.664 3.131 1.00 0.00 A ATOM 521 C PRO A 35 -3.463 -4.519 4.277 1.00 0.00 A ATOM 522 CA PRO A 35 -2.196 -4.289 5.122 1.00 0.00 A ATOM 523 CB PRO A 35 -2.556 -3.701 6.490 1.00 0.00 A ATOM 524 CD PRO A 35 -1.520 -1.946 5.215 1.00 0.00 A ATOM 525 CG PRO A 35 -2.573 -2.225 6.263 1.00 0.00 A ATOM 526 HA PRO A 35 -1.676 -5.228 5.255 1.00 0.00 A ATOM 527 HB2 PRO A 35 -3.525 -4.070 6.807 1.00 0.00 A ATOM 528 HB1 PRO A 35 -1.806 -3.981 7.216 1.00 0.00 A ATOM 529 HD2 PRO A 35 -1.880 -1.214 4.504 1.00 0.00 A ATOM 530 HD1 PRO A 35 -0.607 -1.602 5.680 1.00 0.00 A ATOM 531 HG2 PRO A 35 -3.548 -1.921 5.905 1.00 0.00 A ATOM 532 HG1 PRO A 35 -2.338 -1.708 7.183 1.00 0.00 A ATOM 533 N PRO A 35 -1.316 -3.258 4.561 1.00 0.00 A ATOM 534 O PRO A 35 -4.255 -3.598 4.060 1.00 0.00 A ATOM 535 C GLU A 36 -6.150 -5.847 3.877 1.00 0.00 A ATOM 536 CA GLU A 36 -4.871 -6.140 3.065 1.00 0.00 A ATOM 537 CB GLU A 36 -4.806 -7.634 2.703 1.00 0.00 A ATOM 538 CD GLU A 36 -3.469 -9.491 1.576 1.00 0.00 A ATOM 539 CG GLU A 36 -3.661 -7.989 1.753 1.00 0.00 A ATOM 540 HN GLU A 36 -2.965 -6.434 3.965 1.00 0.00 A ATOM 541 HA GLU A 36 -4.896 -5.559 2.155 1.00 0.00 A ATOM 542 HB2 GLU A 36 -4.685 -8.206 3.613 1.00 0.00 A ATOM 543 HB1 GLU A 36 -5.737 -7.919 2.233 1.00 0.00 A ATOM 544 HG2 GLU A 36 -3.869 -7.555 0.785 1.00 0.00 A ATOM 545 HG1 GLU A 36 -2.744 -7.564 2.142 1.00 0.00 A ATOM 546 N GLU A 36 -3.658 -5.757 3.813 1.00 0.00 A ATOM 547 O GLU A 36 -7.256 -5.800 3.335 1.00 0.00 A ATOM 548 OE1 GLU A 36 -4.263 -10.125 0.846 1.00 0.00 A ATOM 549 OE2 GLU A 36 -2.518 -10.047 2.167 1.00 0.00 A ATOM 550 C ASP A 37 -7.739 -3.981 5.734 1.00 0.00 A ATOM 551 CA ASP A 37 -7.062 -5.317 6.099 1.00 0.00 A ATOM 552 CB ASP A 37 -6.505 -5.245 7.522 1.00 0.00 A ATOM 553 CG ASP A 37 -5.648 -6.451 7.864 1.00 0.00 A ATOM 554 HN ASP A 37 -5.067 -5.745 5.546 1.00 0.00 A ATOM 555 HA ASP A 37 -7.797 -6.108 6.047 1.00 0.00 A ATOM 556 HB2 ASP A 37 -5.897 -4.357 7.621 1.00 0.00 A ATOM 557 HB1 ASP A 37 -7.326 -5.193 8.224 1.00 0.00 A ATOM 558 N ASP A 37 -5.971 -5.649 5.180 1.00 0.00 A ATOM 559 O ASP A 37 -8.925 -3.778 6.006 1.00 0.00 A ATOM 560 OD1 ASP A 37 -4.493 -6.519 7.386 1.00 0.00 A ATOM 561 OD2 ASP A 37 -6.125 -7.340 8.599 1.00 0.00 A ATOM 562 C THR A 38 -7.130 -1.454 3.243 1.00 0.00 A ATOM 563 CA THR A 38 -7.520 -1.770 4.698 1.00 0.00 A ATOM 564 CB THR A 38 -7.080 -0.612 5.630 1.00 0.00 A ATOM 565 CG2 THR A 38 -5.587 -0.316 5.508 1.00 0.00 A ATOM 566 HN THR A 38 -6.033 -3.272 4.967 1.00 0.00 A ATOM 567 HA THR A 38 -8.601 -1.839 4.746 1.00 0.00 A ATOM 568 HB THR A 38 -7.285 -0.900 6.651 1.00 0.00 A ATOM 569 HG1 THR A 38 -8.485 0.722 6.017 1.00 0.00 A ATOM 570 HG21 THR A 38 -5.370 0.040 4.512 1.00 0.00 A ATOM 571 HG22 THR A 38 -5.024 -1.219 5.696 1.00 0.00 A ATOM 572 HG23 THR A 38 -5.308 0.438 6.228 1.00 0.00 A ATOM 573 N THR A 38 -6.977 -3.067 5.130 1.00 0.00 A ATOM 574 O THR A 38 -7.934 -0.916 2.479 1.00 0.00 A ATOM 575 OG1 THR A 38 -7.827 0.575 5.327 1.00 0.00 A ATOM 576 C GLY A 39 -4.539 -0.550 1.123 1.00 0.00 A ATOM 577 CA GLY A 39 -5.499 -1.694 1.454 1.00 0.00 A ATOM 578 HN GLY A 39 -5.258 -2.120 3.523 1.00 0.00 A ATOM 579 HA2 GLY A 39 -5.026 -2.621 1.173 1.00 0.00 A ATOM 580 HA1 GLY A 39 -6.392 -1.577 0.853 1.00 0.00 A ATOM 581 N GLY A 39 -5.896 -1.794 2.858 1.00 0.00 A ATOM 582 O GLY A 39 -4.190 -0.364 -0.042 1.00 0.00 A ATOM 583 C TRP A 40 -2.204 1.624 2.974 1.00 0.00 A ATOM 584 CA TRP A 40 -3.250 1.392 1.866 1.00 0.00 A ATOM 585 CB TRP A 40 -4.126 2.644 1.723 1.00 0.00 A ATOM 586 CD1 TRP A 40 -6.263 2.411 3.120 1.00 0.00 A ATOM 587 CD2 TRP A 40 -4.674 3.659 4.086 1.00 0.00 A ATOM 588 CE2 TRP A 40 -5.786 3.604 4.944 1.00 0.00 A ATOM 589 CE3 TRP A 40 -3.552 4.391 4.486 1.00 0.00 A ATOM 590 CG TRP A 40 -5.000 2.887 2.920 1.00 0.00 A ATOM 591 CH2 TRP A 40 -4.699 4.956 6.543 1.00 0.00 A ATOM 592 CZ2 TRP A 40 -5.809 4.247 6.178 1.00 0.00 A ATOM 593 CZ3 TRP A 40 -3.575 5.030 5.711 1.00 0.00 A ATOM 594 HN TRP A 40 -4.359 0.001 3.037 1.00 0.00 A ATOM 595 HA TRP A 40 -2.731 1.227 0.933 1.00 0.00 A ATOM 596 HB2 TRP A 40 -3.495 3.511 1.585 1.00 0.00 A ATOM 597 HB1 TRP A 40 -4.766 2.532 0.859 1.00 0.00 A ATOM 598 HD1 TRP A 40 -6.799 1.789 2.420 1.00 0.00 A ATOM 599 HE1 TRP A 40 -7.624 2.621 4.702 1.00 0.00 A ATOM 600 HE3 TRP A 40 -2.676 4.458 3.856 1.00 0.00 A ATOM 601 HH2 TRP A 40 -4.674 5.470 7.493 1.00 0.00 A ATOM 602 HZ2 TRP A 40 -6.669 4.200 6.831 1.00 0.00 A ATOM 603 HZ3 TRP A 40 -2.715 5.598 6.035 1.00 0.00 A ATOM 604 N TRP A 40 -4.107 0.219 2.120 1.00 0.00 A ATOM 605 NE1 TRP A 40 -6.739 2.836 4.332 1.00 0.00 A ATOM 606 O TRP A 40 -2.293 1.059 4.067 1.00 0.00 A ATOM 607 C VAL A 41 0.231 4.366 3.318 1.00 0.00 A ATOM 608 CA VAL A 41 -0.234 2.938 3.668 1.00 0.00 A ATOM 609 CB VAL A 41 0.996 1.993 3.768 1.00 0.00 A ATOM 610 CG1 VAL A 41 1.838 2.037 2.492 1.00 0.00 A ATOM 611 CG2 VAL A 41 1.840 2.328 4.996 1.00 0.00 A ATOM 612 HN VAL A 41 -1.106 2.755 1.738 1.00 0.00 A ATOM 613 HA VAL A 41 -0.730 2.959 4.632 1.00 0.00 A ATOM 614 HB VAL A 41 0.629 0.980 3.885 1.00 0.00 A ATOM 615 HG11 VAL A 41 2.668 1.349 2.581 1.00 0.00 A ATOM 616 HG12 VAL A 41 2.217 3.037 2.341 1.00 0.00 A ATOM 617 HG13 VAL A 41 1.227 1.753 1.645 1.00 0.00 A ATOM 618 HG21 VAL A 41 2.201 3.344 4.924 1.00 0.00 A ATOM 619 HG22 VAL A 41 2.681 1.652 5.055 1.00 0.00 A ATOM 620 HG23 VAL A 41 1.236 2.225 5.887 1.00 0.00 A ATOM 621 N VAL A 41 -1.205 2.460 2.671 1.00 0.00 A ATOM 622 O VAL A 41 0.368 4.704 2.143 1.00 0.00 A ATOM 623 C GLU A 42 2.257 6.943 4.616 1.00 0.00 A ATOM 624 CA GLU A 42 0.851 6.612 4.087 1.00 0.00 A ATOM 625 CB GLU A 42 -0.162 7.573 4.726 1.00 0.00 A ATOM 626 CD GLU A 42 -2.459 8.637 4.637 1.00 0.00 A ATOM 627 CG GLU A 42 -1.537 7.566 4.069 1.00 0.00 A ATOM 628 HN GLU A 42 0.373 4.886 5.248 1.00 0.00 A ATOM 629 HA GLU A 42 0.846 6.774 3.017 1.00 0.00 A ATOM 630 HB2 GLU A 42 -0.285 7.306 5.766 1.00 0.00 A ATOM 631 HB1 GLU A 42 0.234 8.579 4.670 1.00 0.00 A ATOM 632 HG2 GLU A 42 -1.416 7.739 3.008 1.00 0.00 A ATOM 633 HG1 GLU A 42 -1.992 6.596 4.221 1.00 0.00 A ATOM 634 N GLU A 42 0.464 5.208 4.327 1.00 0.00 A ATOM 635 O GLU A 42 2.666 6.477 5.681 1.00 0.00 A ATOM 636 OE1 GLU A 42 -2.281 9.822 4.288 1.00 0.00 A ATOM 637 OE2 GLU A 42 -3.364 8.300 5.429 1.00 0.00 A ATOM 638 C CYS A 43 4.183 9.809 4.546 1.00 0.00 A ATOM 639 CA CYS A 43 4.291 8.295 4.282 1.00 0.00 A ATOM 640 CB CYS A 43 5.351 8.026 3.208 1.00 0.00 A ATOM 641 HN CYS A 43 2.643 8.006 2.967 1.00 0.00 A ATOM 642 HA CYS A 43 4.577 7.795 5.196 1.00 0.00 A ATOM 643 HB2 CYS A 43 5.097 8.572 2.312 1.00 0.00 A ATOM 644 HB1 CYS A 43 6.314 8.364 3.567 1.00 0.00 A ATOM 645 HG CYS A 43 4.604 5.599 3.439 1.00 0.00 A ATOM 646 N CYS A 43 2.987 7.760 3.853 1.00 0.00 A ATOM 647 O CYS A 43 4.076 10.597 3.608 1.00 0.00 A ATOM 648 SG CYS A 43 5.514 6.283 2.758 1.00 0.00 A ATOM 649 C PRO A 44 4.849 12.736 5.752 1.00 0.00 A ATOM 650 CA PRO A 44 3.888 11.622 6.236 1.00 0.00 A ATOM 651 CB PRO A 44 3.899 11.534 7.770 1.00 0.00 A ATOM 652 CD PRO A 44 4.691 9.425 6.979 1.00 0.00 A ATOM 653 CG PRO A 44 4.868 10.446 8.074 1.00 0.00 A ATOM 654 HA PRO A 44 2.888 11.866 5.908 1.00 0.00 A ATOM 655 HB2 PRO A 44 4.215 12.478 8.191 1.00 0.00 A ATOM 656 HB1 PRO A 44 2.907 11.291 8.129 1.00 0.00 A ATOM 657 HD2 PRO A 44 5.629 8.928 6.768 1.00 0.00 A ATOM 658 HD1 PRO A 44 3.933 8.703 7.251 1.00 0.00 A ATOM 659 HG2 PRO A 44 5.875 10.840 8.065 1.00 0.00 A ATOM 660 HG1 PRO A 44 4.644 10.008 9.037 1.00 0.00 A ATOM 661 N PRO A 44 4.251 10.240 5.825 1.00 0.00 A ATOM 662 O PRO A 44 4.802 13.856 6.265 1.00 0.00 A ATOM 663 C TYR A 45 6.018 14.075 2.930 1.00 0.00 A ATOM 664 CA TYR A 45 6.613 13.460 4.212 1.00 0.00 A ATOM 665 CB TYR A 45 7.994 12.856 3.932 1.00 0.00 A ATOM 666 CD1 TYR A 45 9.485 13.030 5.972 1.00 0.00 A ATOM 667 CD2 TYR A 45 8.466 10.925 5.499 1.00 0.00 A ATOM 668 CE1 TYR A 45 10.092 12.488 7.089 1.00 0.00 A ATOM 669 CE2 TYR A 45 9.069 10.378 6.613 1.00 0.00 A ATOM 670 CG TYR A 45 8.663 12.258 5.156 1.00 0.00 A ATOM 671 CZ TYR A 45 9.879 11.164 7.405 1.00 0.00 A ATOM 672 HN TYR A 45 5.737 11.532 4.427 1.00 0.00 A ATOM 673 HA TYR A 45 6.721 14.248 4.947 1.00 0.00 A ATOM 674 HB2 TYR A 45 7.894 12.072 3.193 1.00 0.00 A ATOM 675 HB1 TYR A 45 8.646 13.626 3.537 1.00 0.00 A ATOM 676 HD1 TYR A 45 9.647 14.069 5.724 1.00 0.00 A ATOM 677 HD2 TYR A 45 7.828 10.312 4.879 1.00 0.00 A ATOM 678 HE1 TYR A 45 10.728 13.103 7.709 1.00 0.00 A ATOM 679 HE2 TYR A 45 8.904 9.337 6.861 1.00 0.00 A ATOM 680 HH TYR A 45 10.444 11.254 9.242 1.00 0.00 A ATOM 681 N TYR A 45 5.709 12.443 4.776 1.00 0.00 A ATOM 682 O TYR A 45 5.608 15.233 2.924 1.00 0.00 A ATOM 683 OH TYR A 45 10.479 10.620 8.516 1.00 0.00 A ATOM 684 C CYS A 46 3.789 13.252 0.685 1.00 0.00 A ATOM 685 CA CYS A 46 5.258 13.707 0.624 1.00 0.00 A ATOM 686 CB CYS A 46 5.920 13.128 -0.637 1.00 0.00 A ATOM 687 HN CYS A 46 6.526 12.477 1.819 1.00 0.00 A ATOM 688 HA CYS A 46 5.279 14.787 0.564 1.00 0.00 A ATOM 689 HB2 CYS A 46 6.922 13.518 -0.718 1.00 0.00 A ATOM 690 HB1 CYS A 46 5.971 12.053 -0.548 1.00 0.00 A ATOM 691 HG CYS A 46 3.778 13.231 -2.019 1.00 0.00 A ATOM 692 N CYS A 46 6.001 13.306 1.834 1.00 0.00 A ATOM 693 O CYS A 46 3.040 13.433 -0.271 1.00 0.00 A ATOM 694 SG CYS A 46 5.063 13.519 -2.186 1.00 0.00 A ATOM 695 C ASP A 47 1.631 11.129 0.903 1.00 0.00 A ATOM 696 CA ASP A 47 2.019 12.141 1.997 1.00 0.00 A ATOM 697 CB ASP A 47 1.020 13.300 2.055 1.00 0.00 A ATOM 698 CG ASP A 47 1.193 14.124 3.312 1.00 0.00 A ATOM 699 HN ASP A 47 4.026 12.563 2.550 1.00 0.00 A ATOM 700 HA ASP A 47 1.999 11.625 2.947 1.00 0.00 A ATOM 701 HB2 ASP A 47 1.167 13.942 1.196 1.00 0.00 A ATOM 702 HB1 ASP A 47 0.012 12.908 2.036 1.00 0.00 A ATOM 703 N ASP A 47 3.389 12.654 1.814 1.00 0.00 A ATOM 704 O ASP A 47 0.459 11.000 0.532 1.00 0.00 A ATOM 705 OD1 ASP A 47 0.808 13.641 4.402 1.00 0.00 A ATOM 706 OD2 ASP A 47 1.706 15.258 3.223 1.00 0.00 A ATOM 707 C CYS A 48 1.572 8.199 0.006 1.00 0.00 A ATOM 708 CA CYS A 48 2.412 9.343 -0.578 1.00 0.00 A ATOM 709 CB CYS A 48 3.755 8.801 -1.077 1.00 0.00 A ATOM 710 HN CYS A 48 3.537 10.581 0.721 1.00 0.00 A ATOM 711 HA CYS A 48 1.880 9.779 -1.413 1.00 0.00 A ATOM 712 HB2 CYS A 48 4.278 8.336 -0.253 1.00 0.00 A ATOM 713 HB1 CYS A 48 3.576 8.062 -1.846 1.00 0.00 A ATOM 714 HG CYS A 48 4.292 10.494 -2.901 1.00 0.00 A ATOM 715 N CYS A 48 2.628 10.399 0.414 1.00 0.00 A ATOM 716 O CYS A 48 2.027 7.467 0.888 1.00 0.00 A ATOM 717 SG CYS A 48 4.844 10.065 -1.773 1.00 0.00 A ATOM 718 C LYS A 49 -0.576 5.826 -0.983 1.00 0.00 A ATOM 719 CA LYS A 49 -0.579 7.023 -0.018 1.00 0.00 A ATOM 720 CB LYS A 49 -1.995 7.607 0.113 1.00 0.00 A ATOM 721 CD LYS A 49 -4.325 7.393 1.050 1.00 0.00 A ATOM 722 CE LYS A 49 -5.301 6.531 1.842 1.00 0.00 A ATOM 723 CG LYS A 49 -3.004 6.674 0.782 1.00 0.00 A ATOM 724 HN LYS A 49 0.044 8.684 -1.179 1.00 0.00 A ATOM 725 HA LYS A 49 -0.247 6.690 0.956 1.00 0.00 A ATOM 726 HB2 LYS A 49 -1.939 8.514 0.698 1.00 0.00 A ATOM 727 HB1 LYS A 49 -2.361 7.853 -0.874 1.00 0.00 A ATOM 728 HD2 LYS A 49 -4.123 8.293 1.613 1.00 0.00 A ATOM 729 HD1 LYS A 49 -4.777 7.656 0.104 1.00 0.00 A ATOM 730 HE2 LYS A 49 -5.584 5.681 1.238 1.00 0.00 A ATOM 731 HE1 LYS A 49 -4.814 6.184 2.742 1.00 0.00 A ATOM 732 HG2 LYS A 49 -3.189 5.827 0.135 1.00 0.00 A ATOM 733 HG1 LYS A 49 -2.595 6.329 1.720 1.00 0.00 A ATOM 734 HZ1 LYS A 49 -7.015 7.620 1.363 1.00 0.00 A ATOM 735 HZ2 LYS A 49 -6.286 8.099 2.811 1.00 0.00 A ATOM 736 HZ3 LYS A 49 -7.175 6.663 2.743 1.00 0.00 A ATOM 737 N LYS A 49 0.343 8.065 -0.483 1.00 0.00 A ATOM 738 NZ LYS A 49 -6.529 7.281 2.215 1.00 0.00 A ATOM 739 O LYS A 49 -1.179 5.873 -2.057 1.00 0.00 A ATOM 740 C TYR A 50 -0.879 2.596 -1.290 1.00 0.00 A ATOM 741 CA TYR A 50 0.280 3.584 -1.459 1.00 0.00 A ATOM 742 CB TYR A 50 1.611 2.887 -1.156 1.00 0.00 A ATOM 743 CD1 TYR A 50 3.318 4.019 -2.639 1.00 0.00 A ATOM 744 CD2 TYR A 50 3.461 4.384 -0.287 1.00 0.00 A ATOM 745 CE1 TYR A 50 4.415 4.836 -2.837 1.00 0.00 A ATOM 746 CE2 TYR A 50 4.559 5.200 -0.477 1.00 0.00 A ATOM 747 CG TYR A 50 2.820 3.781 -1.363 1.00 0.00 A ATOM 748 CZ TYR A 50 5.033 5.422 -1.753 1.00 0.00 A ATOM 749 HN TYR A 50 0.519 4.748 0.297 1.00 0.00 A ATOM 750 HA TYR A 50 0.294 3.926 -2.486 1.00 0.00 A ATOM 751 HB2 TYR A 50 1.613 2.558 -0.126 1.00 0.00 A ATOM 752 HB1 TYR A 50 1.717 2.026 -1.802 1.00 0.00 A ATOM 753 HD1 TYR A 50 2.832 3.559 -3.489 1.00 0.00 A ATOM 754 HD2 TYR A 50 3.090 4.208 0.712 1.00 0.00 A ATOM 755 HE1 TYR A 50 4.786 5.008 -3.838 1.00 0.00 A ATOM 756 HE2 TYR A 50 5.044 5.659 0.373 1.00 0.00 A ATOM 757 HH TYR A 50 6.795 6.043 -1.291 1.00 0.00 A ATOM 758 N TYR A 50 0.115 4.756 -0.597 1.00 0.00 A ATOM 759 O TYR A 50 -1.086 2.045 -0.209 1.00 0.00 A ATOM 760 OH TYR A 50 6.121 6.241 -1.947 1.00 0.00 A ATOM 761 C VAL A 51 -2.300 0.083 -2.978 1.00 0.00 A ATOM 762 CA VAL A 51 -2.742 1.430 -2.377 1.00 0.00 A ATOM 763 CB VAL A 51 -3.947 1.982 -3.181 1.00 0.00 A ATOM 764 CG1 VAL A 51 -5.094 0.972 -3.210 1.00 0.00 A ATOM 765 CG2 VAL A 51 -4.412 3.315 -2.597 1.00 0.00 A ATOM 766 HN VAL A 51 -1.439 2.905 -3.179 1.00 0.00 A ATOM 767 HA VAL A 51 -3.061 1.269 -1.353 1.00 0.00 A ATOM 768 HB VAL A 51 -3.626 2.155 -4.200 1.00 0.00 A ATOM 769 HG11 VAL A 51 -4.769 0.069 -3.706 1.00 0.00 A ATOM 770 HG12 VAL A 51 -5.935 1.392 -3.746 1.00 0.00 A ATOM 771 HG13 VAL A 51 -5.395 0.735 -2.200 1.00 0.00 A ATOM 772 HG21 VAL A 51 -5.246 3.692 -3.171 1.00 0.00 A ATOM 773 HG22 VAL A 51 -3.600 4.029 -2.634 1.00 0.00 A ATOM 774 HG23 VAL A 51 -4.718 3.173 -1.570 1.00 0.00 A ATOM 775 N VAL A 51 -1.634 2.391 -2.365 1.00 0.00 A ATOM 776 O VAL A 51 -1.558 0.044 -3.958 1.00 0.00 A ATOM 777 C LEU A 52 -3.213 -2.741 -4.119 1.00 0.00 A ATOM 778 CA LEU A 52 -2.402 -2.358 -2.868 1.00 0.00 A ATOM 779 CB LEU A 52 -2.619 -3.400 -1.761 1.00 0.00 A ATOM 780 CD1 LEU A 52 -0.747 -4.930 -2.491 1.00 0.00 A ATOM 781 CD2 LEU A 52 -2.551 -5.792 -0.962 1.00 0.00 A ATOM 782 CG LEU A 52 -2.225 -4.844 -2.118 1.00 0.00 A ATOM 783 HN LEU A 52 -3.329 -0.928 -1.597 1.00 0.00 A ATOM 784 HA LEU A 52 -1.353 -2.344 -3.130 1.00 0.00 A ATOM 785 HB2 LEU A 52 -2.045 -3.095 -0.898 1.00 0.00 A ATOM 786 HB1 LEU A 52 -3.666 -3.392 -1.491 1.00 0.00 A ATOM 787 HD11 LEU A 52 -0.140 -4.604 -1.658 1.00 0.00 A ATOM 788 HD12 LEU A 52 -0.554 -4.297 -3.346 1.00 0.00 A ATOM 789 HD13 LEU A 52 -0.495 -5.952 -2.740 1.00 0.00 A ATOM 790 HD21 LEU A 52 -2.017 -5.482 -0.073 1.00 0.00 A ATOM 791 HD22 LEU A 52 -2.257 -6.797 -1.224 1.00 0.00 A ATOM 792 HD23 LEU A 52 -3.614 -5.770 -0.768 1.00 0.00 A ATOM 793 HG LEU A 52 -2.798 -5.161 -2.978 1.00 0.00 A ATOM 794 N LEU A 52 -2.753 -1.017 -2.384 1.00 0.00 A ATOM 795 O LEU A 52 -4.440 -2.602 -4.154 1.00 0.00 A ATOM 796 C LYS A 53 -4.285 -4.625 -6.236 1.00 0.00 A ATOM 797 CA LYS A 53 -3.117 -3.635 -6.411 1.00 0.00 A ATOM 798 CB LYS A 53 -2.033 -4.252 -7.301 1.00 0.00 A ATOM 799 CD LYS A 53 -1.368 -5.310 -9.480 1.00 0.00 A ATOM 800 CE LYS A 53 -1.843 -5.888 -10.802 1.00 0.00 A ATOM 801 CG LYS A 53 -2.520 -4.734 -8.660 1.00 0.00 A ATOM 802 HN LYS A 53 -1.539 -3.332 -5.028 1.00 0.00 A ATOM 803 HA LYS A 53 -3.488 -2.740 -6.890 1.00 0.00 A ATOM 804 HB2 LYS A 53 -1.261 -3.514 -7.465 1.00 0.00 A ATOM 805 HB1 LYS A 53 -1.600 -5.095 -6.781 1.00 0.00 A ATOM 806 HD2 LYS A 53 -0.655 -4.523 -9.682 1.00 0.00 A ATOM 807 HD1 LYS A 53 -0.887 -6.093 -8.908 1.00 0.00 A ATOM 808 HE2 LYS A 53 -2.566 -6.666 -10.605 1.00 0.00 A ATOM 809 HE1 LYS A 53 -2.311 -5.102 -11.377 1.00 0.00 A ATOM 810 HG2 LYS A 53 -3.269 -5.500 -8.514 1.00 0.00 A ATOM 811 HG1 LYS A 53 -2.953 -3.901 -9.196 1.00 0.00 A ATOM 812 HZ1 LYS A 53 -0.047 -5.713 -11.855 1.00 0.00 A ATOM 813 HZ2 LYS A 53 -1.083 -6.902 -12.462 1.00 0.00 A ATOM 814 HZ3 LYS A 53 -0.219 -7.181 -11.034 1.00 0.00 A ATOM 815 N LYS A 53 -2.511 -3.237 -5.135 1.00 0.00 A ATOM 816 NZ LYS A 53 -0.721 -6.462 -11.594 1.00 0.00 A ATOM 817 O LYS A 53 -4.087 -5.782 -5.857 1.00 0.00 A ATOM 818 C GLY A 54 -7.288 -5.148 -5.059 1.00 0.00 A ATOM 819 CA GLY A 54 -6.678 -5.025 -6.453 1.00 0.00 A ATOM 820 HN GLY A 54 -5.612 -3.209 -6.753 1.00 0.00 A ATOM 821 HA2 GLY A 54 -7.428 -4.631 -7.121 1.00 0.00 A ATOM 822 HA1 GLY A 54 -6.397 -6.011 -6.796 1.00 0.00 A ATOM 823 N GLY A 54 -5.505 -4.157 -6.509 1.00 0.00 A ATOM 824 O GLY A 54 -8.261 -5.882 -4.863 1.00 0.00 A ATOM 825 C SER A 55 -8.596 -3.757 -2.589 1.00 0.00 A ATOM 826 CA SER A 55 -7.235 -4.458 -2.708 1.00 0.00 A ATOM 827 CB SER A 55 -6.233 -3.795 -1.753 1.00 0.00 A ATOM 828 HN SER A 55 -5.949 -3.869 -4.304 1.00 0.00 A ATOM 829 HA SER A 55 -7.353 -5.493 -2.421 1.00 0.00 A ATOM 830 HB2 SER A 55 -5.311 -4.357 -1.755 1.00 0.00 A ATOM 831 HB1 SER A 55 -6.038 -2.784 -2.086 1.00 0.00 A ATOM 832 HG SER A 55 -6.743 -4.642 -0.053 1.00 0.00 A ATOM 833 N SER A 55 -6.726 -4.431 -4.088 1.00 0.00 A ATOM 834 O SER A 55 -9.091 -3.164 -3.548 1.00 0.00 A ATOM 835 OG SER A 55 -6.735 -3.749 -0.425 1.00 0.00 A ATOM 836 C LYS A 56 -10.373 -1.642 -1.219 1.00 0.00 A ATOM 837 CA LYS A 56 -10.494 -3.177 -1.164 1.00 0.00 A ATOM 838 CB LYS A 56 -11.069 -3.625 0.186 1.00 0.00 A ATOM 839 CD LYS A 56 -13.105 -3.787 1.680 1.00 0.00 A ATOM 840 CE LYS A 56 -14.572 -3.413 1.842 1.00 0.00 A ATOM 841 CG LYS A 56 -12.519 -3.203 0.398 1.00 0.00 A ATOM 842 HN LYS A 56 -8.758 -4.303 -0.670 1.00 0.00 A ATOM 843 HA LYS A 56 -11.166 -3.497 -1.951 1.00 0.00 A ATOM 844 HB2 LYS A 56 -11.015 -4.704 0.249 1.00 0.00 A ATOM 845 HB1 LYS A 56 -10.472 -3.199 0.980 1.00 0.00 A ATOM 846 HD2 LYS A 56 -13.020 -4.865 1.647 1.00 0.00 A ATOM 847 HD1 LYS A 56 -12.550 -3.407 2.526 1.00 0.00 A ATOM 848 HE2 LYS A 56 -15.113 -3.730 0.962 1.00 0.00 A ATOM 849 HE1 LYS A 56 -14.968 -3.926 2.708 1.00 0.00 A ATOM 850 HG2 LYS A 56 -12.562 -2.124 0.457 1.00 0.00 A ATOM 851 HG1 LYS A 56 -13.108 -3.541 -0.444 1.00 0.00 A ATOM 852 HZ1 LYS A 56 -15.756 -1.697 1.881 1.00 0.00 A ATOM 853 HZ2 LYS A 56 -14.180 -1.423 1.333 1.00 0.00 A ATOM 854 HZ3 LYS A 56 -14.474 -1.672 2.980 1.00 0.00 A ATOM 855 N LYS A 56 -9.197 -3.817 -1.404 1.00 0.00 A ATOM 856 NZ LYS A 56 -14.757 -1.951 2.019 1.00 0.00 A ATOM 857 O LYS A 56 -11.350 -0.935 -1.481 1.00 0.00 A ATOM 858 C ALA A 57 -8.761 0.652 -2.638 1.00 0.00 A ATOM 859 CA ALA A 57 -8.869 0.294 -1.147 1.00 0.00 A ATOM 860 CB ALA A 57 -7.582 0.666 -0.416 1.00 0.00 A ATOM 861 HN ALA A 57 -8.454 -1.735 -0.654 1.00 0.00 A ATOM 862 HA ALA A 57 -9.682 0.859 -0.710 1.00 0.00 A ATOM 863 HB1 ALA A 57 -7.676 0.418 0.631 1.00 0.00 A ATOM 864 HB2 ALA A 57 -7.402 1.728 -0.518 1.00 0.00 A ATOM 865 HB3 ALA A 57 -6.753 0.118 -0.840 1.00 0.00 A ATOM 866 N ALA A 57 -9.163 -1.136 -0.971 1.00 0.00 A ATOM 867 O ALA A 57 -8.860 1.816 -3.019 1.00 0.00 A ATOM 868 C ASP A 58 -9.832 -0.618 -5.577 1.00 0.00 A ATOM 869 CA ASP A 58 -8.492 -0.202 -4.930 1.00 0.00 A ATOM 870 CB ASP A 58 -7.322 -1.047 -5.474 1.00 0.00 A ATOM 871 CG ASP A 58 -7.031 -0.806 -6.950 1.00 0.00 A ATOM 872 HN ASP A 58 -8.455 -1.266 -3.100 1.00 0.00 A ATOM 873 HA ASP A 58 -8.307 0.842 -5.143 1.00 0.00 A ATOM 874 HB2 ASP A 58 -6.429 -0.812 -4.912 1.00 0.00 A ATOM 875 HB1 ASP A 58 -7.555 -2.095 -5.337 1.00 0.00 A ATOM 876 N ASP A 58 -8.561 -0.368 -3.472 1.00 0.00 A ATOM 877 O ASP A 58 -9.884 -1.060 -6.726 1.00 0.00 A ATOM 878 OD1 ASP A 58 -6.887 0.369 -7.350 1.00 0.00 A ATOM 879 OD2 ASP A 58 -6.928 -1.793 -7.716 1.00 0.00 A ATOM 880 C ALA A 59 -12.988 0.367 -5.961 1.00 0.00 A ATOM 881 CA ALA A 59 -12.265 -0.820 -5.302 1.00 0.00 A ATOM 882 CB ALA A 59 -13.091 -1.367 -4.141 1.00 0.00 A ATOM 883 HN ALA A 59 -10.829 -0.055 -3.934 1.00 0.00 A ATOM 884 HA ALA A 59 -12.155 -1.610 -6.033 1.00 0.00 A ATOM 885 HB1 ALA A 59 -14.058 -1.688 -4.503 1.00 0.00 A ATOM 886 HB2 ALA A 59 -13.224 -0.596 -3.397 1.00 0.00 A ATOM 887 HB3 ALA A 59 -12.577 -2.209 -3.697 1.00 0.00 A ATOM 888 N ALA A 59 -10.925 -0.448 -4.828 1.00 0.00 A ATOM 889 O ALA A 59 -14.198 0.318 -6.202 1.00 0.00 A ATOM 890 C LEU A 60 -12.825 2.400 -8.443 1.00 0.00 A ATOM 891 CA LEU A 60 -12.791 2.612 -6.918 1.00 0.00 A ATOM 892 CB LEU A 60 -11.971 3.867 -6.555 1.00 0.00 A ATOM 893 CD1 LEU A 60 -11.370 3.339 -4.146 1.00 0.00 A ATOM 894 CD2 LEU A 60 -11.494 5.729 -4.915 1.00 0.00 A ATOM 895 CG LEU A 60 -12.067 4.323 -5.083 1.00 0.00 A ATOM 896 HN LEU A 60 -11.291 1.417 -6.015 1.00 0.00 A ATOM 897 HA LEU A 60 -13.805 2.747 -6.568 1.00 0.00 A ATOM 898 HB2 LEU A 60 -10.933 3.673 -6.783 1.00 0.00 A ATOM 899 HB1 LEU A 60 -12.308 4.684 -7.178 1.00 0.00 A ATOM 900 HD11 LEU A 60 -10.323 3.268 -4.408 1.00 0.00 A ATOM 901 HD12 LEU A 60 -11.830 2.367 -4.238 1.00 0.00 A ATOM 902 HD13 LEU A 60 -11.464 3.685 -3.127 1.00 0.00 A ATOM 903 HD21 LEU A 60 -11.567 6.026 -3.878 1.00 0.00 A ATOM 904 HD22 LEU A 60 -12.053 6.422 -5.525 1.00 0.00 A ATOM 905 HD23 LEU A 60 -10.456 5.739 -5.219 1.00 0.00 A ATOM 906 HG LEU A 60 -13.110 4.356 -4.798 1.00 0.00 A ATOM 907 N LEU A 60 -12.241 1.430 -6.249 1.00 0.00 A ATOM 908 O LEU A 60 -12.782 1.258 -8.913 1.00 0.00 A ATOM 909 C GLU A 61 -14.375 2.832 -11.104 1.00 0.00 A ATOM 910 CA GLU A 61 -13.017 3.415 -10.678 1.00 0.00 A ATOM 911 CB GLU A 61 -11.869 2.574 -11.272 1.00 0.00 A ATOM 912 CD GLU A 61 -10.193 4.351 -11.973 1.00 0.00 A ATOM 913 CG GLU A 61 -10.476 3.166 -11.062 1.00 0.00 A ATOM 914 HN GLU A 61 -12.919 4.374 -8.785 1.00 0.00 A ATOM 915 HA GLU A 61 -12.941 4.424 -11.060 1.00 0.00 A ATOM 916 HB2 GLU A 61 -11.889 1.593 -10.817 1.00 0.00 A ATOM 917 HB1 GLU A 61 -12.034 2.465 -12.336 1.00 0.00 A ATOM 918 HG2 GLU A 61 -10.391 3.491 -10.035 1.00 0.00 A ATOM 919 HG1 GLU A 61 -9.740 2.397 -11.253 1.00 0.00 A ATOM 920 N GLU A 61 -12.917 3.493 -9.211 1.00 0.00 A ATOM 921 O GLU A 61 -15.275 3.563 -11.522 1.00 0.00 A ATOM 922 OE1 GLU A 61 -9.941 4.126 -13.179 1.00 0.00 A ATOM 923 OE2 GLU A 61 -10.206 5.503 -11.492 1.00 0.00 A ATOM 924 C HIS A 62 -15.809 -0.590 -10.721 1.00 0.00 A ATOM 925 CA HIS A 62 -15.763 0.820 -11.330 1.00 0.00 A ATOM 926 CB HIS A 62 -15.906 0.757 -12.861 1.00 0.00 A ATOM 927 CD2 HIS A 62 -14.316 -1.045 -13.861 1.00 0.00 A ATOM 928 CE1 HIS A 62 -12.786 0.300 -14.670 1.00 0.00 A ATOM 929 CG HIS A 62 -14.694 0.225 -13.570 1.00 0.00 A ATOM 930 HN HIS A 62 -13.791 0.995 -10.564 1.00 0.00 A ATOM 931 HA HIS A 62 -16.591 1.390 -10.927 1.00 0.00 A ATOM 932 HB2 HIS A 62 -16.743 0.122 -13.114 1.00 0.00 A ATOM 933 HB1 HIS A 62 -16.095 1.752 -13.235 1.00 0.00 A ATOM 934 HD1 HIS A 62 -13.693 2.023 -14.053 1.00 0.00 A ATOM 935 HD2 HIS A 62 -14.847 -1.950 -13.598 1.00 0.00 A ATOM 936 HE1 HIS A 62 -11.897 0.668 -15.162 1.00 0.00 A ATOM 937 HE2 HIS A 62 -12.714 -1.705 -15.048 1.00 0.00 A ATOM 938 N HIS A 62 -14.527 1.516 -10.956 1.00 0.00 A ATOM 939 ND1 HIS A 62 -13.708 1.039 -14.091 1.00 0.00 A ATOM 940 NE2 HIS A 62 -13.126 -0.967 -14.546 1.00 0.00 A ATOM 941 O HIS A 62 -14.790 -1.276 -10.637 1.00 0.00 A ATOM 942 C HIS A 63 -17.197 -3.489 -10.609 1.00 0.00 A ATOM 943 CA HIS A 63 -17.176 -2.305 -9.627 1.00 0.00 A ATOM 944 CB HIS A 63 -18.470 -2.292 -8.802 1.00 0.00 A ATOM 945 CD2 HIS A 63 -17.612 -0.322 -7.322 1.00 0.00 A ATOM 946 CE1 HIS A 63 -19.109 -0.456 -5.728 1.00 0.00 A ATOM 947 CG HIS A 63 -18.447 -1.349 -7.631 1.00 0.00 A ATOM 948 HN HIS A 63 -17.783 -0.447 -10.462 1.00 0.00 A ATOM 949 HA HIS A 63 -16.341 -2.436 -8.954 1.00 0.00 A ATOM 950 HB2 HIS A 63 -19.292 -2.001 -9.439 1.00 0.00 A ATOM 951 HB1 HIS A 63 -18.654 -3.288 -8.420 1.00 0.00 A ATOM 952 HD1 HIS A 63 -20.107 -2.045 -6.535 1.00 0.00 A ATOM 953 HD2 HIS A 63 -16.762 0.010 -7.902 1.00 0.00 A ATOM 954 HE1 HIS A 63 -19.669 -0.262 -4.826 1.00 0.00 A ATOM 955 HE2 HIS A 63 -17.704 1.033 -5.716 1.00 0.00 A ATOM 956 N HIS A 63 -16.998 -1.014 -10.305 1.00 0.00 A ATOM 957 ND1 HIS A 63 -19.369 -1.402 -6.607 1.00 0.00 A ATOM 958 NE2 HIS A 63 -18.050 0.212 -6.136 1.00 0.00 A ATOM 959 O HIS A 63 -17.105 -3.317 -11.824 1.00 0.00 A ATOM 960 C HIS A 64 -18.187 -7.016 -10.128 1.00 0.00 A ATOM 961 CA HIS A 64 -17.353 -5.933 -10.843 1.00 0.00 A ATOM 962 CB HIS A 64 -15.920 -6.419 -11.123 1.00 0.00 A ATOM 963 CD2 HIS A 64 -14.447 -5.493 -9.193 1.00 0.00 A ATOM 964 CE1 HIS A 64 -13.902 -7.397 -8.265 1.00 0.00 A ATOM 965 CG HIS A 64 -15.042 -6.479 -9.908 1.00 0.00 A ATOM 966 HN HIS A 64 -17.426 -4.755 -9.082 1.00 0.00 A ATOM 967 HA HIS A 64 -17.831 -5.706 -11.786 1.00 0.00 A ATOM 968 HB2 HIS A 64 -15.960 -7.409 -11.550 1.00 0.00 A ATOM 969 HB1 HIS A 64 -15.457 -5.748 -11.834 1.00 0.00 A ATOM 970 HD1 HIS A 64 -14.923 -8.559 -9.599 1.00 0.00 A ATOM 971 HD2 HIS A 64 -14.508 -4.429 -9.391 1.00 0.00 A ATOM 972 HE1 HIS A 64 -13.468 -8.129 -7.602 1.00 0.00 A ATOM 973 HE2 HIS A 64 -13.302 -5.626 -7.441 1.00 0.00 A ATOM 974 N HIS A 64 -17.327 -4.695 -10.055 1.00 0.00 A ATOM 975 ND1 HIS A 64 -14.676 -7.658 -9.298 1.00 0.00 A ATOM 976 NE2 HIS A 64 -13.749 -6.094 -8.181 1.00 0.00 A ATOM 977 O HIS A 64 -19.077 -7.616 -10.728 1.00 0.00 A ATOM 978 C HIS A 65 -18.969 -9.539 -8.419 1.00 0.00 A ATOM 979 CA HIS A 65 -18.732 -8.078 -7.955 1.00 0.00 A ATOM 980 CB HIS A 65 -20.078 -7.345 -7.784 1.00 0.00 A ATOM 981 CD2 HIS A 65 -22.225 -8.651 -7.096 1.00 0.00 A ATOM 982 CE1 HIS A 65 -21.873 -8.710 -4.935 1.00 0.00 A ATOM 983 CG HIS A 65 -21.051 -8.014 -6.855 1.00 0.00 A ATOM 984 HN HIS A 65 -17.046 -6.896 -8.485 1.00 0.00 A ATOM 985 HA HIS A 65 -18.245 -8.109 -6.993 1.00 0.00 A ATOM 986 HB2 HIS A 65 -19.886 -6.358 -7.394 1.00 0.00 A ATOM 987 HB1 HIS A 65 -20.553 -7.254 -8.752 1.00 0.00 A ATOM 988 HD1 HIS A 65 -20.106 -7.693 -5.003 1.00 0.00 A ATOM 989 HD2 HIS A 65 -22.689 -8.800 -8.062 1.00 0.00 A ATOM 990 HE1 HIS A 65 -21.989 -8.907 -3.880 1.00 0.00 A ATOM 991 HE2 HIS A 65 -23.487 -9.662 -5.753 1.00 0.00 A ATOM 992 N HIS A 65 -17.871 -7.275 -8.851 1.00 0.00 A ATOM 993 ND1 HIS A 65 -20.867 -8.070 -5.492 1.00 0.00 A ATOM 994 NE2 HIS A 65 -22.711 -9.071 -5.883 1.00 0.00 A ATOM 995 O HIS A 65 -19.686 -10.280 -7.747 1.00 0.00 A ATOM 996 C HIS A 66 -20.138 -11.582 -10.207 1.00 0.00 A ATOM 997 CA HIS A 66 -18.620 -11.289 -10.142 1.00 0.00 A ATOM 998 CB HIS A 66 -17.852 -12.427 -9.420 1.00 0.00 A ATOM 999 CD2 HIS A 66 -17.491 -12.203 -6.854 1.00 0.00 A ATOM 1000 CE1 HIS A 66 -19.262 -13.301 -6.180 1.00 0.00 A ATOM 1001 CG HIS A 66 -18.163 -12.609 -7.961 1.00 0.00 A ATOM 1002 HN HIS A 66 -17.690 -9.377 -9.958 1.00 0.00 A ATOM 1003 HA HIS A 66 -18.260 -11.234 -11.161 1.00 0.00 A ATOM 1004 HB2 HIS A 66 -18.072 -13.362 -9.912 1.00 0.00 A ATOM 1005 HB1 HIS A 66 -16.792 -12.234 -9.507 1.00 0.00 A ATOM 1006 HD1 HIS A 66 -19.957 -13.723 -8.051 1.00 0.00 A ATOM 1007 HD2 HIS A 66 -16.570 -11.638 -6.835 1.00 0.00 A ATOM 1008 HE1 HIS A 66 -20.004 -13.765 -5.547 1.00 0.00 A ATOM 1009 HE2 HIS A 66 -18.017 -12.401 -4.833 1.00 0.00 A ATOM 1010 N HIS A 66 -18.346 -9.965 -9.530 1.00 0.00 A ATOM 1011 ND1 HIS A 66 -19.268 -13.297 -7.497 1.00 0.00 A ATOM 1012 NE2 HIS A 66 -18.197 -12.646 -5.766 1.00 0.00 A ATOM 1013 O HIS A 66 -20.956 -10.662 -10.120 1.00 0.00 A ATOM 1014 C HIS A 67 -22.368 -13.629 -8.962 1.00 0.00 A ATOM 1015 CA HIS A 67 -21.945 -13.215 -10.385 1.00 0.00 A ATOM 1016 CB HIS A 67 -22.278 -14.324 -11.409 1.00 0.00 A ATOM 1017 CD2 HIS A 67 -21.892 -16.700 -10.414 1.00 0.00 A ATOM 1018 CE1 HIS A 67 -20.081 -17.223 -11.522 1.00 0.00 A ATOM 1019 CG HIS A 67 -21.579 -15.641 -11.200 1.00 0.00 A ATOM 1020 HN HIS A 67 -19.845 -13.521 -10.636 1.00 0.00 A ATOM 1021 HA HIS A 67 -22.510 -12.329 -10.654 1.00 0.00 A ATOM 1022 HB2 HIS A 67 -23.340 -14.516 -11.377 1.00 0.00 A ATOM 1023 HB1 HIS A 67 -22.022 -13.969 -12.398 1.00 0.00 A ATOM 1024 HD1 HIS A 67 -19.952 -15.448 -12.528 1.00 0.00 A ATOM 1025 HD2 HIS A 67 -22.730 -16.770 -9.735 1.00 0.00 A ATOM 1026 HE1 HIS A 67 -19.225 -17.765 -11.895 1.00 0.00 A ATOM 1027 HE2 HIS A 67 -20.830 -18.482 -10.100 1.00 0.00 A ATOM 1028 N HIS A 67 -20.520 -12.840 -10.427 1.00 0.00 A ATOM 1029 ND1 HIS A 67 -20.437 -16.006 -11.879 1.00 0.00 A ATOM 1030 NE2 HIS A 67 -20.945 -17.666 -10.636 1.00 0.00 A ATOM 1031 OT1 HIS A 67 -21.719 -14.524 -8.381 1.00 0.00 A ATOM 1032 OT2 HIS A 67 -23.348 -13.057 -8.433 1.00 0.00 A END
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