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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449851 |
2pjg   |
7399 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.428 -9.803 4.257 1.00 0.00 A ATOM 2 CA GLY A 1 -9.299 -10.480 5.037 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.091 -9.671 6.528 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.817 -8.512 5.519 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.503 -9.429 4.956 1.00 0.00 A ATOM 6 HA2 GLY A 1 -8.768 -11.160 4.386 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.716 -11.030 5.868 1.00 0.00 A ATOM 8 N GLY A 1 -8.356 -9.445 5.548 1.00 0.00 A ATOM 9 O GLY A 1 -10.204 -8.891 3.486 1.00 0.00 A ATOM 10 C LYS A 2 -13.804 -9.096 4.732 1.00 0.00 A ATOM 11 CA LYS A 2 -12.784 -9.625 3.722 1.00 0.00 A ATOM 12 CB LYS A 2 -13.448 -10.676 2.828 1.00 0.00 A ATOM 13 CD LYS A 2 -15.731 -10.218 1.919 1.00 0.00 A ATOM 14 CE LYS A 2 -16.411 -10.397 0.560 1.00 0.00 A ATOM 15 CG LYS A 2 -14.234 -9.980 1.715 1.00 0.00 A ATOM 16 HN LYS A 2 -11.801 -10.980 5.077 1.00 0.00 A ATOM 17 HA LYS A 2 -12.424 -8.809 3.112 1.00 0.00 A ATOM 18 HB2 LYS A 2 -12.688 -11.309 2.392 1.00 0.00 A ATOM 19 HB1 LYS A 2 -14.122 -11.278 3.420 1.00 0.00 A ATOM 20 HD2 LYS A 2 -15.876 -11.107 2.516 1.00 0.00 A ATOM 21 HD1 LYS A 2 -16.165 -9.370 2.427 1.00 0.00 A ATOM 22 HE2 LYS A 2 -16.181 -11.377 0.169 1.00 0.00 A ATOM 23 HE1 LYS A 2 -17.480 -10.298 0.676 1.00 0.00 A ATOM 24 HG2 LYS A 2 -14.031 -8.919 1.740 1.00 0.00 A ATOM 25 HG1 LYS A 2 -13.936 -10.381 0.759 1.00 0.00 A ATOM 26 HZ1 LYS A 2 -16.482 -9.379 -1.255 1.00 0.00 A ATOM 27 HZ2 LYS A 2 -14.918 -9.545 -0.615 1.00 0.00 A ATOM 28 HZ3 LYS A 2 -15.999 -8.419 0.057 1.00 0.00 A ATOM 29 N LYS A 2 -11.641 -10.243 4.451 1.00 0.00 A ATOM 30 NZ LYS A 2 -15.915 -9.356 -0.384 1.00 0.00 A ATOM 31 O LYS A 2 -14.976 -8.976 4.439 1.00 0.00 A ATOM 32 C GLU A 3 -13.987 -6.807 7.268 1.00 0.00 A ATOM 33 CA GLU A 3 -14.315 -8.267 6.950 1.00 0.00 A ATOM 34 CB GLU A 3 -14.191 -9.104 8.223 1.00 0.00 A ATOM 35 CD GLU A 3 -12.551 -9.972 9.897 1.00 0.00 A ATOM 36 CG GLU A 3 -12.720 -9.443 8.471 1.00 0.00 A ATOM 37 HN GLU A 3 -12.418 -8.890 6.139 1.00 0.00 A ATOM 38 HA GLU A 3 -15.324 -8.330 6.573 1.00 0.00 A ATOM 39 HB2 GLU A 3 -14.577 -8.543 9.062 1.00 0.00 A ATOM 40 HB1 GLU A 3 -14.755 -10.017 8.111 1.00 0.00 A ATOM 41 HG2 GLU A 3 -12.400 -10.197 7.766 1.00 0.00 A ATOM 42 HG1 GLU A 3 -12.119 -8.555 8.345 1.00 0.00 A ATOM 43 N GLU A 3 -13.368 -8.782 5.922 1.00 0.00 A ATOM 44 O GLU A 3 -14.784 -6.097 7.849 1.00 0.00 A ATOM 45 OE1 GLU A 3 -13.361 -9.619 10.737 1.00 0.00 A ATOM 46 OE2 GLU A 3 -11.615 -10.721 10.123 1.00 0.00 A ATOM 47 C CYS A 4 -11.329 -4.498 6.244 1.00 0.00 A ATOM 48 CA CYS A 4 -12.459 -4.939 7.178 1.00 0.00 A ATOM 49 CB CYS A 4 -11.998 -4.809 8.632 1.00 0.00 A ATOM 50 HN CYS A 4 -12.196 -6.938 6.425 1.00 0.00 A ATOM 51 HA CYS A 4 -13.321 -4.311 7.019 1.00 0.00 A ATOM 52 HB2 CYS A 4 -12.838 -4.966 9.293 1.00 0.00 A ATOM 53 HB1 CYS A 4 -11.238 -5.548 8.835 1.00 0.00 A ATOM 54 N CYS A 4 -12.824 -6.353 6.893 1.00 0.00 A ATOM 55 O CYS A 4 -10.163 -4.669 6.542 1.00 0.00 A ATOM 56 SG CYS A 4 -11.317 -3.154 8.904 1.00 0.00 A ATOM 57 C ASP A 5 -10.280 -1.999 4.475 1.00 0.00 A ATOM 58 CA ASP A 5 -10.605 -3.463 4.177 1.00 0.00 A ATOM 59 CB ASP A 5 -11.110 -3.593 2.739 1.00 0.00 A ATOM 60 CG ASP A 5 -10.231 -4.585 1.976 1.00 0.00 A ATOM 61 HN ASP A 5 -12.608 -3.786 4.903 1.00 0.00 A ATOM 62 HA ASP A 5 -9.718 -4.064 4.307 1.00 0.00 A ATOM 63 HB2 ASP A 5 -12.131 -3.947 2.746 1.00 0.00 A ATOM 64 HB1 ASP A 5 -11.066 -2.629 2.254 1.00 0.00 A ATOM 65 N ASP A 5 -11.663 -3.922 5.121 1.00 0.00 A ATOM 66 O ASP A 5 -9.747 -1.286 3.648 1.00 0.00 A ATOM 67 OD1 ASP A 5 -9.026 -4.545 2.166 1.00 0.00 A ATOM 68 OD2 ASP A 5 -10.777 -5.366 1.215 1.00 0.00 A ATOM 69 C CYS A 6 -10.278 -0.015 7.547 1.00 0.00 A ATOM 70 CA CYS A 6 -10.333 -0.129 6.021 1.00 0.00 A ATOM 71 CB CYS A 6 -11.455 0.753 5.470 1.00 0.00 A ATOM 72 HN CYS A 6 -11.040 -2.142 6.300 1.00 0.00 A ATOM 73 HA CYS A 6 -9.387 0.179 5.598 1.00 0.00 A ATOM 74 HB2 CYS A 6 -11.334 0.861 4.403 1.00 0.00 A ATOM 75 HB1 CYS A 6 -12.409 0.288 5.677 1.00 0.00 A ATOM 76 N CYS A 6 -10.607 -1.547 5.654 1.00 0.00 A ATOM 77 O CYS A 6 -11.149 -0.496 8.245 1.00 0.00 A ATOM 78 SG CYS A 6 -11.405 2.389 6.246 1.00 0.00 A ATOM 79 C SER A 7 -9.600 2.141 9.985 1.00 0.00 A ATOM 80 CA SER A 7 -9.153 0.741 9.552 1.00 0.00 A ATOM 81 CB SER A 7 -7.703 0.515 9.978 1.00 0.00 A ATOM 82 HN SER A 7 -8.564 0.985 7.494 1.00 0.00 A ATOM 83 HA SER A 7 -9.784 0.002 10.024 1.00 0.00 A ATOM 84 HB2 SER A 7 -7.206 -0.108 9.253 1.00 0.00 A ATOM 85 HB1 SER A 7 -7.194 1.467 10.040 1.00 0.00 A ATOM 86 HG SER A 7 -8.290 0.331 11.824 1.00 0.00 A ATOM 87 N SER A 7 -9.260 0.609 8.072 1.00 0.00 A ATOM 88 O SER A 7 -9.768 2.409 11.157 1.00 0.00 A ATOM 89 OG SER A 7 -7.680 -0.131 11.244 1.00 0.00 A ATOM 90 C SER A 8 -11.746 4.399 9.707 1.00 0.00 A ATOM 91 CA SER A 8 -10.237 4.409 9.424 1.00 0.00 A ATOM 92 CB SER A 8 -9.943 5.365 8.268 1.00 0.00 A ATOM 93 HN SER A 8 -9.660 2.799 8.110 1.00 0.00 A ATOM 94 HA SER A 8 -9.699 4.731 10.301 1.00 0.00 A ATOM 95 HB2 SER A 8 -9.934 4.819 7.339 1.00 0.00 A ATOM 96 HB1 SER A 8 -10.710 6.127 8.229 1.00 0.00 A ATOM 97 HG SER A 8 -8.774 6.666 9.120 1.00 0.00 A ATOM 98 N SER A 8 -9.799 3.033 9.053 1.00 0.00 A ATOM 99 O SER A 8 -12.534 4.163 8.813 1.00 0.00 A ATOM 100 OG SER A 8 -8.671 5.967 8.469 1.00 0.00 A ATOM 101 C PRO A 9 -14.179 5.992 10.953 1.00 0.00 A ATOM 102 CA PRO A 9 -13.521 4.672 11.362 1.00 0.00 A ATOM 103 CB PRO A 9 -13.444 4.553 12.886 1.00 0.00 A ATOM 104 CD PRO A 9 -11.152 4.939 12.032 1.00 0.00 A ATOM 105 CG PRO A 9 -12.033 5.041 13.291 1.00 0.00 A ATOM 106 HA PRO A 9 -14.055 3.831 10.950 1.00 0.00 A ATOM 107 HB2 PRO A 9 -14.202 5.174 13.344 1.00 0.00 A ATOM 108 HB1 PRO A 9 -13.574 3.525 13.186 1.00 0.00 A ATOM 109 HD2 PRO A 9 -10.640 5.876 11.853 1.00 0.00 A ATOM 110 HD1 PRO A 9 -10.445 4.132 12.130 1.00 0.00 A ATOM 111 HG2 PRO A 9 -12.080 6.066 13.631 1.00 0.00 A ATOM 112 HG1 PRO A 9 -11.631 4.410 14.068 1.00 0.00 A ATOM 113 N PRO A 9 -12.108 4.652 10.942 1.00 0.00 A ATOM 114 O PRO A 9 -15.344 6.223 11.211 1.00 0.00 A ATOM 115 C GLU A 10 -13.843 8.323 8.377 1.00 0.00 A ATOM 116 CA GLU A 10 -14.019 8.161 9.889 1.00 0.00 A ATOM 117 CB GLU A 10 -13.298 9.302 10.611 1.00 0.00 A ATOM 118 CD GLU A 10 -13.470 11.779 10.322 1.00 0.00 A ATOM 119 CG GLU A 10 -14.229 10.511 10.718 1.00 0.00 A ATOM 120 HN GLU A 10 -12.504 6.651 10.119 1.00 0.00 A ATOM 121 HA GLU A 10 -15.071 8.188 10.134 1.00 0.00 A ATOM 122 HB2 GLU A 10 -13.012 8.975 11.601 1.00 0.00 A ATOM 123 HB1 GLU A 10 -12.415 9.576 10.054 1.00 0.00 A ATOM 124 HG2 GLU A 10 -15.072 10.374 10.056 1.00 0.00 A ATOM 125 HG1 GLU A 10 -14.580 10.606 11.734 1.00 0.00 A ATOM 126 N GLU A 10 -13.441 6.858 10.317 1.00 0.00 A ATOM 127 O GLU A 10 -14.216 9.326 7.803 1.00 0.00 A ATOM 128 OE1 GLU A 10 -12.308 11.667 9.969 1.00 0.00 A ATOM 129 OE2 GLU A 10 -14.065 12.843 10.379 1.00 0.00 A ATOM 130 C ASN A 11 -14.427 7.278 5.549 1.00 0.00 A ATOM 131 CA ASN A 11 -13.075 7.440 6.256 1.00 0.00 A ATOM 132 CB ASN A 11 -12.126 6.329 5.803 1.00 0.00 A ATOM 133 CG ASN A 11 -11.017 6.925 4.934 1.00 0.00 A ATOM 134 HN ASN A 11 -12.981 6.541 8.210 1.00 0.00 A ATOM 135 HA ASN A 11 -12.645 8.400 6.018 1.00 0.00 A ATOM 136 HB2 ASN A 11 -11.688 5.855 6.669 1.00 0.00 A ATOM 137 HB1 ASN A 11 -12.673 5.597 5.231 1.00 0.00 A ATOM 138 HD21 ASN A 11 -10.130 5.177 4.621 1.00 0.00 A ATOM 139 HD22 ASN A 11 -9.388 6.511 3.879 1.00 0.00 A ATOM 140 N ASN A 11 -13.275 7.341 7.728 1.00 0.00 A ATOM 141 ND2 ASN A 11 -10.102 6.140 4.436 1.00 0.00 A ATOM 142 O ASN A 11 -15.161 6.353 5.834 1.00 0.00 A ATOM 143 OD1 ASN A 11 -10.983 8.118 4.708 1.00 0.00 A ATOM 144 C PRO A 12 -15.912 7.142 2.748 1.00 0.00 A ATOM 145 CA PRO A 12 -15.984 8.164 3.889 1.00 0.00 A ATOM 146 CB PRO A 12 -16.091 9.587 3.337 1.00 0.00 A ATOM 147 CD PRO A 12 -13.826 9.307 4.301 1.00 0.00 A ATOM 148 CG PRO A 12 -14.653 10.160 3.321 1.00 0.00 A ATOM 149 HA PRO A 12 -16.817 7.956 4.538 1.00 0.00 A ATOM 150 HB2 PRO A 12 -16.497 9.566 2.334 1.00 0.00 A ATOM 151 HB1 PRO A 12 -16.714 10.189 3.979 1.00 0.00 A ATOM 152 HD2 PRO A 12 -12.928 8.944 3.819 1.00 0.00 A ATOM 153 HD1 PRO A 12 -13.582 9.875 5.185 1.00 0.00 A ATOM 154 HG2 PRO A 12 -14.239 10.090 2.324 1.00 0.00 A ATOM 155 HG1 PRO A 12 -14.659 11.187 3.648 1.00 0.00 A ATOM 156 N PRO A 12 -14.720 8.183 4.647 1.00 0.00 A ATOM 157 O PRO A 12 -16.856 6.962 2.004 1.00 0.00 A ATOM 158 C CYS A 13 -14.891 4.069 2.073 1.00 0.00 A ATOM 159 CA CYS A 13 -14.669 5.474 1.511 1.00 0.00 A ATOM 160 CB CYS A 13 -13.267 5.565 0.905 1.00 0.00 A ATOM 161 HN CYS A 13 -14.048 6.637 3.209 1.00 0.00 A ATOM 162 HA CYS A 13 -15.404 5.677 0.747 1.00 0.00 A ATOM 163 HB2 CYS A 13 -12.613 6.084 1.591 1.00 0.00 A ATOM 164 HB1 CYS A 13 -12.888 4.571 0.730 1.00 0.00 A ATOM 165 N CYS A 13 -14.799 6.477 2.603 1.00 0.00 A ATOM 166 O CYS A 13 -14.996 3.107 1.338 1.00 0.00 A ATOM 167 SG CYS A 13 -13.340 6.469 -0.661 1.00 0.00 A ATOM 168 C CYS A 14 -16.195 2.668 5.097 1.00 0.00 A ATOM 169 CA CYS A 14 -15.170 2.586 3.965 1.00 0.00 A ATOM 170 CB CYS A 14 -13.845 2.054 4.513 1.00 0.00 A ATOM 171 HN CYS A 14 -14.869 4.721 3.951 1.00 0.00 A ATOM 172 HA CYS A 14 -15.536 1.915 3.204 1.00 0.00 A ATOM 173 HB2 CYS A 14 -14.006 1.089 4.968 1.00 0.00 A ATOM 174 HB1 CYS A 14 -13.136 1.955 3.704 1.00 0.00 A ATOM 175 N CYS A 14 -14.958 3.936 3.371 1.00 0.00 A ATOM 176 O CYS A 14 -16.133 3.536 5.946 1.00 0.00 A ATOM 177 SG CYS A 14 -13.187 3.199 5.752 1.00 0.00 A ATOM 178 C ASP A 15 -17.564 1.219 7.477 1.00 0.00 A ATOM 179 CA ASP A 15 -18.166 1.779 6.188 1.00 0.00 A ATOM 180 CB ASP A 15 -19.355 0.915 5.765 1.00 0.00 A ATOM 181 CG ASP A 15 -20.613 1.382 6.500 1.00 0.00 A ATOM 182 HN ASP A 15 -17.162 1.073 4.421 1.00 0.00 A ATOM 183 HA ASP A 15 -18.498 2.793 6.356 1.00 0.00 A ATOM 184 HB2 ASP A 15 -19.504 1.004 4.700 1.00 0.00 A ATOM 185 HB1 ASP A 15 -19.157 -0.116 6.017 1.00 0.00 A ATOM 186 N ASP A 15 -17.136 1.764 5.115 1.00 0.00 A ATOM 187 O ASP A 15 -16.878 0.215 7.468 1.00 0.00 A ATOM 188 OD1 ASP A 15 -20.510 1.684 7.678 1.00 0.00 A ATOM 189 OD2 ASP A 15 -21.659 1.430 5.872 1.00 0.00 A ATOM 190 C ALA A 16 -18.061 0.156 10.350 1.00 0.00 A ATOM 191 CA ALA A 16 -17.261 1.371 9.878 1.00 0.00 A ATOM 192 CB ALA A 16 -17.355 2.483 10.925 1.00 0.00 A ATOM 193 HN ALA A 16 -18.373 2.668 8.567 1.00 0.00 A ATOM 194 HA ALA A 16 -16.227 1.092 9.742 1.00 0.00 A ATOM 195 HB1 ALA A 16 -16.572 2.356 11.657 1.00 0.00 A ATOM 196 HB2 ALA A 16 -18.317 2.436 11.415 1.00 0.00 A ATOM 197 HB3 ALA A 16 -17.244 3.444 10.442 1.00 0.00 A ATOM 198 N ALA A 16 -17.816 1.862 8.586 1.00 0.00 A ATOM 199 O ALA A 16 -17.506 -0.835 10.781 1.00 0.00 A ATOM 200 C ALA A 17 -19.670 -2.213 10.060 1.00 0.00 A ATOM 201 CA ALA A 17 -20.193 -0.933 10.715 1.00 0.00 A ATOM 202 CB ALA A 17 -21.648 -0.704 10.299 1.00 0.00 A ATOM 203 HN ALA A 17 -19.793 1.029 9.921 1.00 0.00 A ATOM 204 HA ALA A 17 -20.135 -1.028 11.789 1.00 0.00 A ATOM 205 HB1 ALA A 17 -21.733 -0.789 9.226 1.00 0.00 A ATOM 206 HB2 ALA A 17 -21.958 0.284 10.607 1.00 0.00 A ATOM 207 HB3 ALA A 17 -22.278 -1.443 10.770 1.00 0.00 A ATOM 208 N ALA A 17 -19.363 0.221 10.271 1.00 0.00 A ATOM 209 O ALA A 17 -19.813 -3.297 10.588 1.00 0.00 A ATOM 210 C THR A 18 -16.999 -3.189 8.131 1.00 0.00 A ATOM 211 CA THR A 18 -18.522 -3.297 8.222 1.00 0.00 A ATOM 212 CB THR A 18 -19.117 -3.383 6.815 1.00 0.00 A ATOM 213 CG2 THR A 18 -20.591 -2.974 6.859 1.00 0.00 A ATOM 214 HN THR A 18 -18.953 -1.206 8.507 1.00 0.00 A ATOM 215 HA THR A 18 -18.789 -4.182 8.782 1.00 0.00 A ATOM 216 HB THR A 18 -19.039 -4.396 6.452 1.00 0.00 A ATOM 217 HG1 THR A 18 -19.038 -2.028 5.417 1.00 0.00 A ATOM 218 HG21 THR A 18 -21.093 -3.342 5.975 1.00 0.00 A ATOM 219 HG22 THR A 18 -20.665 -1.898 6.893 1.00 0.00 A ATOM 220 HG23 THR A 18 -21.055 -3.396 7.738 1.00 0.00 A ATOM 221 N THR A 18 -19.060 -2.091 8.913 1.00 0.00 A ATOM 222 O THR A 18 -16.310 -4.160 7.890 1.00 0.00 A ATOM 223 OG1 THR A 18 -18.401 -2.511 5.949 1.00 0.00 A ATOM 224 C CYS A 19 -14.516 -2.086 6.821 1.00 0.00 A ATOM 225 CA CYS A 19 -14.989 -1.839 8.255 1.00 0.00 A ATOM 226 CB CYS A 19 -14.319 -2.849 9.191 1.00 0.00 A ATOM 227 HN CYS A 19 -17.041 -1.242 8.522 1.00 0.00 A ATOM 228 HA CYS A 19 -14.726 -0.836 8.557 1.00 0.00 A ATOM 229 HB2 CYS A 19 -14.989 -3.083 10.006 1.00 0.00 A ATOM 230 HB1 CYS A 19 -14.093 -3.751 8.644 1.00 0.00 A ATOM 231 N CYS A 19 -16.467 -2.011 8.327 1.00 0.00 A ATOM 232 O CYS A 19 -13.347 -2.304 6.573 1.00 0.00 A ATOM 233 SG CYS A 19 -12.789 -2.145 9.854 1.00 0.00 A ATOM 234 C LYS A 20 -15.344 -1.099 3.588 1.00 0.00 A ATOM 235 CA LYS A 20 -15.005 -2.310 4.462 1.00 0.00 A ATOM 236 CB LYS A 20 -15.746 -3.539 3.929 1.00 0.00 A ATOM 237 CD LYS A 20 -15.944 -6.013 4.211 1.00 0.00 A ATOM 238 CE LYS A 20 -17.404 -6.371 4.491 1.00 0.00 A ATOM 239 CG LYS A 20 -15.597 -4.700 4.915 1.00 0.00 A ATOM 240 HN LYS A 20 -16.353 -1.884 6.094 1.00 0.00 A ATOM 241 HA LYS A 20 -13.941 -2.492 4.425 1.00 0.00 A ATOM 242 HB2 LYS A 20 -16.794 -3.301 3.808 1.00 0.00 A ATOM 243 HB1 LYS A 20 -15.330 -3.823 2.976 1.00 0.00 A ATOM 244 HD2 LYS A 20 -15.798 -5.899 3.146 1.00 0.00 A ATOM 245 HD1 LYS A 20 -15.305 -6.800 4.580 1.00 0.00 A ATOM 246 HE2 LYS A 20 -17.518 -7.445 4.489 1.00 0.00 A ATOM 247 HE1 LYS A 20 -17.692 -5.980 5.455 1.00 0.00 A ATOM 248 HG2 LYS A 20 -14.578 -4.741 5.273 1.00 0.00 A ATOM 249 HG1 LYS A 20 -16.267 -4.554 5.749 1.00 0.00 A ATOM 250 HZ1 LYS A 20 -17.708 -5.143 2.836 1.00 0.00 A ATOM 251 HZ2 LYS A 20 -19.044 -5.241 3.881 1.00 0.00 A ATOM 252 HZ3 LYS A 20 -18.673 -6.538 2.848 1.00 0.00 A ATOM 253 N LYS A 20 -15.414 -2.060 5.875 1.00 0.00 A ATOM 254 NZ LYS A 20 -18.273 -5.778 3.434 1.00 0.00 A ATOM 255 O LYS A 20 -15.670 -0.035 4.076 1.00 0.00 A ATOM 256 C LEU A 21 -17.091 0.006 1.221 1.00 0.00 A ATOM 257 CA LEU A 21 -15.576 -0.133 1.373 1.00 0.00 A ATOM 258 CB LEU A 21 -14.962 -0.410 -0.001 1.00 0.00 A ATOM 259 CD1 LEU A 21 -12.617 -1.223 0.265 1.00 0.00 A ATOM 260 CD2 LEU A 21 -13.132 0.595 -1.368 1.00 0.00 A ATOM 261 CG LEU A 21 -13.490 0.003 -0.003 1.00 0.00 A ATOM 262 HN LEU A 21 -14.998 -2.131 1.926 1.00 0.00 A ATOM 263 HA LEU A 21 -15.166 0.784 1.771 1.00 0.00 A ATOM 264 HB2 LEU A 21 -15.040 -1.466 -0.221 1.00 0.00 A ATOM 265 HB1 LEU A 21 -15.492 0.154 -0.752 1.00 0.00 A ATOM 266 HD11 LEU A 21 -13.245 -2.094 0.385 1.00 0.00 A ATOM 267 HD12 LEU A 21 -12.044 -1.066 1.167 1.00 0.00 A ATOM 268 HD13 LEU A 21 -11.944 -1.377 -0.566 1.00 0.00 A ATOM 269 HD21 LEU A 21 -12.480 1.445 -1.232 1.00 0.00 A ATOM 270 HD22 LEU A 21 -14.035 0.912 -1.872 1.00 0.00 A ATOM 271 HD23 LEU A 21 -12.631 -0.152 -1.965 1.00 0.00 A ATOM 272 HG LEU A 21 -13.322 0.741 0.767 1.00 0.00 A ATOM 273 N LEU A 21 -15.265 -1.262 2.294 1.00 0.00 A ATOM 274 O LEU A 21 -17.784 -0.947 0.925 1.00 0.00 A ATOM 275 C ARG A 22 -19.447 1.669 -0.184 1.00 0.00 A ATOM 276 CA ARG A 22 -19.080 1.382 1.285 1.00 0.00 A ATOM 277 CB ARG A 22 -19.524 2.542 2.193 1.00 0.00 A ATOM 278 CD ARG A 22 -21.293 4.252 2.638 1.00 0.00 A ATOM 279 CG ARG A 22 -20.833 3.153 1.679 1.00 0.00 A ATOM 280 CZ ARG A 22 -23.673 4.579 2.958 1.00 0.00 A ATOM 281 HN ARG A 22 -17.034 1.939 1.660 1.00 0.00 A ATOM 282 HA ARG A 22 -19.584 0.479 1.600 1.00 0.00 A ATOM 283 HB2 ARG A 22 -19.676 2.168 3.195 1.00 0.00 A ATOM 284 HB1 ARG A 22 -18.757 3.300 2.210 1.00 0.00 A ATOM 285 HD2 ARG A 22 -20.564 4.372 3.426 1.00 0.00 A ATOM 286 HD1 ARG A 22 -21.396 5.181 2.098 1.00 0.00 A ATOM 287 HE ARG A 22 -22.672 3.099 3.825 1.00 0.00 A ATOM 288 HG2 ARG A 22 -20.673 3.573 0.697 1.00 0.00 A ATOM 289 HG1 ARG A 22 -21.591 2.385 1.624 1.00 0.00 A ATOM 290 HH11 ARG A 22 -22.753 6.343 3.184 1.00 0.00 A ATOM 291 HH12 ARG A 22 -24.432 6.420 2.760 1.00 0.00 A ATOM 292 HH21 ARG A 22 -24.841 2.978 2.668 1.00 0.00 A ATOM 293 HH22 ARG A 22 -25.612 4.515 2.468 1.00 0.00 A ATOM 294 N ARG A 22 -17.611 1.184 1.420 1.00 0.00 A ATOM 295 NE ARG A 22 -22.608 3.875 3.232 1.00 0.00 A ATOM 296 NH1 ARG A 22 -23.615 5.881 2.968 1.00 0.00 A ATOM 297 NH2 ARG A 22 -24.796 3.976 2.677 1.00 0.00 A ATOM 298 O ARG A 22 -20.383 1.091 -0.699 1.00 0.00 A ATOM 299 C PRO A 23 -18.370 1.873 -3.169 1.00 0.00 A ATOM 300 CA PRO A 23 -18.962 2.922 -2.223 1.00 0.00 A ATOM 301 CB PRO A 23 -18.238 4.261 -2.378 1.00 0.00 A ATOM 302 CD PRO A 23 -17.568 3.265 -0.209 1.00 0.00 A ATOM 303 CG PRO A 23 -17.160 4.306 -1.270 1.00 0.00 A ATOM 304 HA PRO A 23 -20.017 3.049 -2.402 1.00 0.00 A ATOM 305 HB2 PRO A 23 -17.775 4.321 -3.354 1.00 0.00 A ATOM 306 HB1 PRO A 23 -18.932 5.076 -2.244 1.00 0.00 A ATOM 307 HD2 PRO A 23 -16.750 2.586 -0.024 1.00 0.00 A ATOM 308 HD1 PRO A 23 -17.872 3.755 0.700 1.00 0.00 A ATOM 309 HG2 PRO A 23 -16.193 4.056 -1.685 1.00 0.00 A ATOM 310 HG1 PRO A 23 -17.128 5.287 -0.823 1.00 0.00 A ATOM 311 N PRO A 23 -18.711 2.553 -0.818 1.00 0.00 A ATOM 312 O PRO A 23 -18.059 0.767 -2.770 1.00 0.00 A ATOM 313 C GLY A 24 -16.122 1.426 -5.460 1.00 0.00 A ATOM 314 CA GLY A 24 -17.639 1.237 -5.390 1.00 0.00 A ATOM 315 HN GLY A 24 -18.468 3.108 -4.719 1.00 0.00 A ATOM 316 HA2 GLY A 24 -17.862 0.232 -5.065 1.00 0.00 A ATOM 317 HA1 GLY A 24 -18.068 1.406 -6.365 1.00 0.00 A ATOM 318 N GLY A 24 -18.211 2.212 -4.418 1.00 0.00 A ATOM 319 O GLY A 24 -15.483 1.049 -6.422 1.00 0.00 A ATOM 320 C ALA A 25 -13.363 0.861 -4.324 1.00 0.00 A ATOM 321 CA ALA A 25 -14.065 2.214 -4.448 1.00 0.00 A ATOM 322 CB ALA A 25 -13.676 3.102 -3.262 1.00 0.00 A ATOM 323 HN ALA A 25 -16.075 2.298 -3.678 1.00 0.00 A ATOM 324 HA ALA A 25 -13.770 2.692 -5.370 1.00 0.00 A ATOM 325 HB1 ALA A 25 -13.462 4.101 -3.614 1.00 0.00 A ATOM 326 HB2 ALA A 25 -12.799 2.696 -2.780 1.00 0.00 A ATOM 327 HB3 ALA A 25 -14.492 3.138 -2.554 1.00 0.00 A ATOM 328 N ALA A 25 -15.541 2.004 -4.444 1.00 0.00 A ATOM 329 O ALA A 25 -13.884 -0.066 -3.735 1.00 0.00 A ATOM 330 C GLN A 26 -10.622 -0.586 -3.498 1.00 0.00 A ATOM 331 CA GLN A 26 -11.459 -0.562 -4.779 1.00 0.00 A ATOM 332 CB GLN A 26 -10.537 -0.717 -5.991 1.00 0.00 A ATOM 333 CD GLN A 26 -11.279 -1.643 -8.189 1.00 0.00 A ATOM 334 CG GLN A 26 -10.901 -1.994 -6.749 1.00 0.00 A ATOM 335 HN GLN A 26 -11.778 1.492 -5.344 1.00 0.00 A ATOM 336 HA GLN A 26 -12.170 -1.372 -4.759 1.00 0.00 A ATOM 337 HB2 GLN A 26 -10.653 0.136 -6.643 1.00 0.00 A ATOM 338 HB1 GLN A 26 -9.512 -0.778 -5.657 1.00 0.00 A ATOM 339 HE21 GLN A 26 -12.778 -0.458 -7.654 1.00 0.00 A ATOM 340 HE22 GLN A 26 -12.529 -0.600 -9.327 1.00 0.00 A ATOM 341 HG2 GLN A 26 -10.052 -2.664 -6.752 1.00 0.00 A ATOM 342 HG1 GLN A 26 -11.737 -2.476 -6.266 1.00 0.00 A ATOM 343 N GLN A 26 -12.185 0.735 -4.872 1.00 0.00 A ATOM 344 NE2 GLN A 26 -12.278 -0.833 -8.408 1.00 0.00 A ATOM 345 O GLN A 26 -9.988 -1.571 -3.181 1.00 0.00 A ATOM 346 OE1 GLN A 26 -10.657 -2.107 -9.124 1.00 0.00 A ATOM 347 C CYS A 27 -10.225 1.758 -0.689 1.00 0.00 A ATOM 348 CA CYS A 27 -9.814 0.527 -1.507 1.00 0.00 A ATOM 349 CB CYS A 27 -8.311 0.557 -1.881 1.00 0.00 A ATOM 350 HN CYS A 27 -11.131 1.278 -3.034 1.00 0.00 A ATOM 351 HA CYS A 27 -10.020 -0.364 -0.930 1.00 0.00 A ATOM 352 HB2 CYS A 27 -7.885 -0.415 -1.690 1.00 0.00 A ATOM 353 HB1 CYS A 27 -8.218 0.779 -2.935 1.00 0.00 A ATOM 354 N CYS A 27 -10.613 0.491 -2.762 1.00 0.00 A ATOM 355 O CYS A 27 -10.506 2.809 -1.230 1.00 0.00 A ATOM 356 SG CYS A 27 -7.386 1.796 -0.925 1.00 0.00 A ATOM 357 C GLY A 28 -9.370 3.549 1.840 1.00 0.00 A ATOM 358 CA GLY A 28 -10.632 2.794 1.457 1.00 0.00 A ATOM 359 HN GLY A 28 -10.012 0.781 1.025 1.00 0.00 A ATOM 360 HA2 GLY A 28 -11.284 3.447 0.909 1.00 0.00 A ATOM 361 HA1 GLY A 28 -11.132 2.445 2.349 1.00 0.00 A ATOM 362 N GLY A 28 -10.253 1.634 0.609 1.00 0.00 A ATOM 363 O GLY A 28 -9.402 4.717 2.173 1.00 0.00 A ATOM 364 C GLU A 29 -5.809 2.676 1.717 1.00 0.00 A ATOM 365 CA GLU A 29 -6.981 3.559 2.146 1.00 0.00 A ATOM 366 CB GLU A 29 -6.949 3.782 3.654 1.00 0.00 A ATOM 367 CD GLU A 29 -5.580 2.106 4.903 1.00 0.00 A ATOM 368 CG GLU A 29 -6.977 2.432 4.372 1.00 0.00 A ATOM 369 HN GLU A 29 -8.250 1.947 1.516 1.00 0.00 A ATOM 370 HA GLU A 29 -6.920 4.511 1.638 1.00 0.00 A ATOM 371 HB2 GLU A 29 -6.053 4.313 3.917 1.00 0.00 A ATOM 372 HB1 GLU A 29 -7.811 4.361 3.950 1.00 0.00 A ATOM 373 HG2 GLU A 29 -7.675 2.477 5.195 1.00 0.00 A ATOM 374 HG1 GLU A 29 -7.286 1.663 3.680 1.00 0.00 A ATOM 375 N GLU A 29 -8.252 2.888 1.790 1.00 0.00 A ATOM 376 O GLU A 29 -5.958 1.486 1.518 1.00 0.00 A ATOM 377 OE1 GLU A 29 -4.619 2.434 4.226 1.00 0.00 A ATOM 378 OE2 GLU A 29 -5.495 1.534 5.978 1.00 0.00 A ATOM 379 C GLY A 30 -2.374 3.339 0.608 1.00 0.00 A ATOM 380 CA GLY A 30 -3.471 2.425 1.156 1.00 0.00 A ATOM 381 HN GLY A 30 -4.540 4.203 1.737 1.00 0.00 A ATOM 382 HA2 GLY A 30 -3.093 1.878 2.007 1.00 0.00 A ATOM 383 HA1 GLY A 30 -3.774 1.728 0.388 1.00 0.00 A ATOM 384 N GLY A 30 -4.643 3.243 1.573 1.00 0.00 A ATOM 385 O GLY A 30 -2.612 4.482 0.272 1.00 0.00 A ATOM 386 C LEU A 31 -0.199 3.858 -1.507 1.00 0.00 A ATOM 387 CA LEU A 31 -0.050 3.669 0.004 1.00 0.00 A ATOM 388 CB LEU A 31 1.273 2.959 0.302 1.00 0.00 A ATOM 389 CD1 LEU A 31 1.572 4.557 2.198 1.00 0.00 A ATOM 390 CD2 LEU A 31 0.546 2.316 2.604 1.00 0.00 A ATOM 391 CG LEU A 31 1.593 3.083 1.792 1.00 0.00 A ATOM 392 HN LEU A 31 -1.008 1.917 0.804 1.00 0.00 A ATOM 393 HA LEU A 31 -0.058 4.632 0.492 1.00 0.00 A ATOM 394 HB2 LEU A 31 1.188 1.916 0.036 1.00 0.00 A ATOM 395 HB1 LEU A 31 2.064 3.414 -0.273 1.00 0.00 A ATOM 396 HD11 LEU A 31 1.642 5.175 1.315 1.00 0.00 A ATOM 397 HD12 LEU A 31 2.408 4.761 2.849 1.00 0.00 A ATOM 398 HD13 LEU A 31 0.649 4.774 2.717 1.00 0.00 A ATOM 399 HD21 LEU A 31 0.882 2.224 3.626 1.00 0.00 A ATOM 400 HD22 LEU A 31 0.410 1.333 2.179 1.00 0.00 A ATOM 401 HD23 LEU A 31 -0.392 2.852 2.581 1.00 0.00 A ATOM 402 HG LEU A 31 2.572 2.672 1.984 1.00 0.00 A ATOM 403 N LEU A 31 -1.172 2.840 0.523 1.00 0.00 A ATOM 404 O LEU A 31 0.257 4.836 -2.065 1.00 0.00 A ATOM 405 C CYS A 32 -2.489 3.146 -3.986 1.00 0.00 A ATOM 406 CA CYS A 32 -0.998 3.061 -3.649 1.00 0.00 A ATOM 407 CB CYS A 32 -0.384 1.845 -4.351 1.00 0.00 A ATOM 408 HN CYS A 32 -1.185 2.146 -1.707 1.00 0.00 A ATOM 409 HA CYS A 32 -0.504 3.959 -3.988 1.00 0.00 A ATOM 410 HB2 CYS A 32 -1.114 1.050 -4.398 1.00 0.00 A ATOM 411 HB1 CYS A 32 -0.090 2.120 -5.354 1.00 0.00 A ATOM 412 N CYS A 32 -0.828 2.930 -2.174 1.00 0.00 A ATOM 413 O CYS A 32 -2.959 2.538 -4.927 1.00 0.00 A ATOM 414 SG CYS A 32 1.070 1.273 -3.432 1.00 0.00 A ATOM 415 C CYS A 33 -4.993 5.433 -4.022 1.00 0.00 A ATOM 416 CA CYS A 33 -4.696 4.024 -3.503 1.00 0.00 A ATOM 417 CB CYS A 33 -5.486 3.777 -2.216 1.00 0.00 A ATOM 418 HN CYS A 33 -2.840 4.383 -2.472 1.00 0.00 A ATOM 419 HA CYS A 33 -4.985 3.298 -4.248 1.00 0.00 A ATOM 420 HB2 CYS A 33 -4.967 4.227 -1.383 1.00 0.00 A ATOM 421 HB1 CYS A 33 -6.469 4.216 -2.306 1.00 0.00 A ATOM 422 N CYS A 33 -3.237 3.899 -3.225 1.00 0.00 A ATOM 423 O CYS A 33 -4.894 6.404 -3.298 1.00 0.00 A ATOM 424 SG CYS A 33 -5.645 1.996 -1.935 1.00 0.00 A ATOM 425 C GLU A 34 -7.166 7.145 -5.791 1.00 0.00 A ATOM 426 CA GLU A 34 -5.656 6.904 -5.828 1.00 0.00 A ATOM 427 CB GLU A 34 -5.164 6.984 -7.274 1.00 0.00 A ATOM 428 CD GLU A 34 -5.475 5.965 -9.533 1.00 0.00 A ATOM 429 CG GLU A 34 -5.580 5.719 -8.027 1.00 0.00 A ATOM 430 HN GLU A 34 -5.429 4.761 -5.839 1.00 0.00 A ATOM 431 HA GLU A 34 -5.158 7.658 -5.235 1.00 0.00 A ATOM 432 HB2 GLU A 34 -5.597 7.850 -7.754 1.00 0.00 A ATOM 433 HB1 GLU A 34 -4.087 7.068 -7.283 1.00 0.00 A ATOM 434 HG2 GLU A 34 -4.929 4.904 -7.748 1.00 0.00 A ATOM 435 HG1 GLU A 34 -6.599 5.469 -7.775 1.00 0.00 A ATOM 436 N GLU A 34 -5.356 5.556 -5.269 1.00 0.00 A ATOM 437 O GLU A 34 -7.902 6.658 -6.626 1.00 0.00 A ATOM 438 OE1 GLU A 34 -4.536 6.626 -9.942 1.00 0.00 A ATOM 439 OE2 GLU A 34 -6.338 5.487 -10.253 1.00 0.00 A ATOM 440 C GLN A 35 -9.821 6.873 -4.326 1.00 0.00 A ATOM 441 CA GLN A 35 -9.097 8.157 -4.737 1.00 0.00 A ATOM 442 CB GLN A 35 -9.617 8.623 -6.098 1.00 0.00 A ATOM 443 CD GLN A 35 -10.489 10.653 -7.266 1.00 0.00 A ATOM 444 CG GLN A 35 -10.409 9.920 -5.926 1.00 0.00 A ATOM 445 HN GLN A 35 -7.024 8.271 -4.161 1.00 0.00 A ATOM 446 HA GLN A 35 -9.278 8.925 -3.999 1.00 0.00 A ATOM 447 HB2 GLN A 35 -8.782 8.796 -6.762 1.00 0.00 A ATOM 448 HB1 GLN A 35 -10.260 7.864 -6.518 1.00 0.00 A ATOM 449 HE21 GLN A 35 -12.393 11.160 -7.034 1.00 0.00 A ATOM 450 HE22 GLN A 35 -11.674 11.684 -8.479 1.00 0.00 A ATOM 451 HG2 GLN A 35 -11.407 9.689 -5.582 1.00 0.00 A ATOM 452 HG1 GLN A 35 -9.916 10.551 -5.200 1.00 0.00 A ATOM 453 N GLN A 35 -7.634 7.889 -4.827 1.00 0.00 A ATOM 454 NE2 GLN A 35 -11.611 11.212 -7.622 1.00 0.00 A ATOM 455 O GLN A 35 -10.864 6.540 -4.853 1.00 0.00 A ATOM 456 OE1 GLN A 35 -9.518 10.718 -7.994 1.00 0.00 A ATOM 457 C CYS A 36 -9.886 3.864 -4.088 1.00 0.00 A ATOM 458 CA CYS A 36 -9.919 4.881 -2.946 1.00 0.00 A ATOM 459 CB CYS A 36 -11.373 5.156 -2.549 1.00 0.00 A ATOM 460 HN CYS A 36 -8.426 6.433 -2.984 1.00 0.00 A ATOM 461 HA CYS A 36 -9.384 4.485 -2.096 1.00 0.00 A ATOM 462 HB2 CYS A 36 -11.934 5.453 -3.423 1.00 0.00 A ATOM 463 HB1 CYS A 36 -11.806 4.260 -2.132 1.00 0.00 A ATOM 464 N CYS A 36 -9.270 6.147 -3.391 1.00 0.00 A ATOM 465 O CYS A 36 -10.600 2.880 -4.078 1.00 0.00 A ATOM 466 SG CYS A 36 -11.428 6.482 -1.318 1.00 0.00 A ATOM 467 C LYS A 37 -7.568 2.548 -6.286 1.00 0.00 A ATOM 468 CA LYS A 37 -8.979 3.135 -6.215 1.00 0.00 A ATOM 469 CB LYS A 37 -9.291 3.870 -7.520 1.00 0.00 A ATOM 470 CD LYS A 37 -11.205 4.679 -8.906 1.00 0.00 A ATOM 471 CE LYS A 37 -12.733 4.682 -8.976 1.00 0.00 A ATOM 472 CG LYS A 37 -10.740 3.599 -7.927 1.00 0.00 A ATOM 473 HN LYS A 37 -8.492 4.889 -5.062 1.00 0.00 A ATOM 474 HA LYS A 37 -9.694 2.339 -6.070 1.00 0.00 A ATOM 475 HB2 LYS A 37 -9.148 4.932 -7.379 1.00 0.00 A ATOM 476 HB1 LYS A 37 -8.630 3.519 -8.298 1.00 0.00 A ATOM 477 HD2 LYS A 37 -10.856 5.644 -8.568 1.00 0.00 A ATOM 478 HD1 LYS A 37 -10.802 4.473 -9.886 1.00 0.00 A ATOM 479 HE2 LYS A 37 -13.061 3.959 -9.708 1.00 0.00 A ATOM 480 HE1 LYS A 37 -13.139 4.426 -8.008 1.00 0.00 A ATOM 481 HG2 LYS A 37 -10.806 2.630 -8.399 1.00 0.00 A ATOM 482 HG1 LYS A 37 -11.370 3.617 -7.049 1.00 0.00 A ATOM 483 HZ1 LYS A 37 -13.824 5.960 -10.205 1.00 0.00 A ATOM 484 HZ2 LYS A 37 -12.390 6.640 -9.596 1.00 0.00 A ATOM 485 HZ3 LYS A 37 -13.745 6.460 -8.587 1.00 0.00 A ATOM 486 N LYS A 37 -9.060 4.091 -5.074 1.00 0.00 A ATOM 487 NZ LYS A 37 -13.209 6.038 -9.371 1.00 0.00 A ATOM 488 O LYS A 37 -6.613 3.148 -5.836 1.00 0.00 A ATOM 489 C PHE A 38 -5.215 1.548 -7.930 1.00 0.00 A ATOM 490 CA PHE A 38 -6.076 0.756 -6.947 1.00 0.00 A ATOM 491 CB PHE A 38 -6.207 -0.683 -7.454 1.00 0.00 A ATOM 492 CD1 PHE A 38 -7.122 -1.078 -5.129 1.00 0.00 A ATOM 493 CD2 PHE A 38 -6.452 -2.987 -6.466 1.00 0.00 A ATOM 494 CE1 PHE A 38 -7.488 -1.938 -4.086 1.00 0.00 A ATOM 495 CE2 PHE A 38 -6.817 -3.846 -5.422 1.00 0.00 A ATOM 496 CG PHE A 38 -6.603 -1.603 -6.320 1.00 0.00 A ATOM 497 CZ PHE A 38 -7.335 -3.321 -4.233 1.00 0.00 A ATOM 498 HN PHE A 38 -8.209 0.909 -7.207 1.00 0.00 A ATOM 499 HA PHE A 38 -5.607 0.754 -5.975 1.00 0.00 A ATOM 500 HB2 PHE A 38 -6.959 -0.722 -8.227 1.00 0.00 A ATOM 501 HB1 PHE A 38 -5.260 -1.005 -7.861 1.00 0.00 A ATOM 502 HD1 PHE A 38 -7.240 -0.009 -5.015 1.00 0.00 A ATOM 503 HD2 PHE A 38 -6.051 -3.393 -7.383 1.00 0.00 A ATOM 504 HE1 PHE A 38 -7.887 -1.534 -3.170 1.00 0.00 A ATOM 505 HE2 PHE A 38 -6.700 -4.913 -5.536 1.00 0.00 A ATOM 506 HZ PHE A 38 -7.617 -3.984 -3.429 1.00 0.00 A ATOM 507 N PHE A 38 -7.427 1.379 -6.850 1.00 0.00 A ATOM 508 O PHE A 38 -5.468 1.562 -9.118 1.00 0.00 A ATOM 509 C SER A 39 -2.824 2.033 -9.478 1.00 0.00 A ATOM 510 CA SER A 39 -3.318 2.971 -8.376 1.00 0.00 A ATOM 511 CB SER A 39 -2.123 3.532 -7.602 1.00 0.00 A ATOM 512 HN SER A 39 -3.993 2.171 -6.494 1.00 0.00 A ATOM 513 HA SER A 39 -3.880 3.781 -8.815 1.00 0.00 A ATOM 514 HB2 SER A 39 -1.411 3.954 -8.292 1.00 0.00 A ATOM 515 HB1 SER A 39 -2.466 4.304 -6.925 1.00 0.00 A ATOM 516 HG SER A 39 -1.329 1.760 -7.478 1.00 0.00 A ATOM 517 N SER A 39 -4.192 2.199 -7.453 1.00 0.00 A ATOM 518 O SER A 39 -3.209 0.884 -9.540 1.00 0.00 A ATOM 519 OG SER A 39 -1.502 2.483 -6.871 1.00 0.00 A ATOM 520 C ARG A 40 -0.022 1.240 -11.141 1.00 0.00 A ATOM 521 CA ARG A 40 -1.474 1.618 -11.433 1.00 0.00 A ATOM 522 CB ARG A 40 -1.553 2.351 -12.774 1.00 0.00 A ATOM 523 CD ARG A 40 -3.608 3.528 -13.572 1.00 0.00 A ATOM 524 CG ARG A 40 -2.947 2.163 -13.379 1.00 0.00 A ATOM 525 CZ ARG A 40 -2.766 5.400 -14.857 1.00 0.00 A ATOM 526 HN ARG A 40 -1.673 3.433 -10.287 1.00 0.00 A ATOM 527 HA ARG A 40 -2.079 0.722 -11.473 1.00 0.00 A ATOM 528 HB2 ARG A 40 -1.365 3.402 -12.620 1.00 0.00 A ATOM 529 HB1 ARG A 40 -0.813 1.946 -13.449 1.00 0.00 A ATOM 530 HD2 ARG A 40 -4.678 3.407 -13.623 1.00 0.00 A ATOM 531 HD1 ARG A 40 -3.357 4.170 -12.740 1.00 0.00 A ATOM 532 HE ARG A 40 -3.057 3.604 -15.654 1.00 0.00 A ATOM 533 HG2 ARG A 40 -2.860 1.667 -14.335 1.00 0.00 A ATOM 534 HG1 ARG A 40 -3.551 1.564 -12.716 1.00 0.00 A ATOM 535 HH11 ARG A 40 -1.737 5.295 -13.144 1.00 0.00 A ATOM 536 HH12 ARG A 40 -1.764 6.850 -13.907 1.00 0.00 A ATOM 537 HH21 ARG A 40 -3.711 5.797 -16.577 1.00 0.00 A ATOM 538 HH22 ARG A 40 -2.876 7.133 -15.855 1.00 0.00 A ATOM 539 N ARG A 40 -1.977 2.504 -10.347 1.00 0.00 A ATOM 540 NE ARG A 40 -3.116 4.144 -14.838 1.00 0.00 A ATOM 541 NH1 ARG A 40 -2.031 5.886 -13.894 1.00 0.00 A ATOM 542 NH2 ARG A 40 -3.148 6.170 -15.839 1.00 0.00 A ATOM 543 O ARG A 40 0.693 1.960 -10.473 1.00 0.00 A ATOM 544 C ALA A 41 2.753 0.880 -11.668 1.00 0.00 A ATOM 545 CA ALA A 41 1.830 -0.299 -11.381 1.00 0.00 A ATOM 546 CB ALA A 41 2.190 -1.472 -12.292 1.00 0.00 A ATOM 547 HN ALA A 41 -0.169 -0.452 -12.170 1.00 0.00 A ATOM 548 HA ALA A 41 1.940 -0.594 -10.348 1.00 0.00 A ATOM 549 HB1 ALA A 41 3.080 -1.233 -12.853 1.00 0.00 A ATOM 550 HB2 ALA A 41 1.374 -1.660 -12.974 1.00 0.00 A ATOM 551 HB3 ALA A 41 2.367 -2.352 -11.691 1.00 0.00 A ATOM 552 N ALA A 41 0.422 0.116 -11.635 1.00 0.00 A ATOM 553 O ALA A 41 2.322 1.920 -12.126 1.00 0.00 A ATOM 554 C GLY A 42 4.633 2.971 -10.617 1.00 0.00 A ATOM 555 CA GLY A 42 4.940 1.880 -11.641 1.00 0.00 A ATOM 556 HN GLY A 42 4.355 -0.095 -11.012 1.00 0.00 A ATOM 557 HA2 GLY A 42 5.963 1.556 -11.538 1.00 0.00 A ATOM 558 HA1 GLY A 42 4.782 2.263 -12.635 1.00 0.00 A ATOM 559 N GLY A 42 4.018 0.743 -11.392 1.00 0.00 A ATOM 560 O GLY A 42 4.867 4.141 -10.849 1.00 0.00 A ATOM 561 C LYS A 43 4.743 3.528 -7.290 1.00 0.00 A ATOM 562 CA LYS A 43 3.755 3.618 -8.453 1.00 0.00 A ATOM 563 CB LYS A 43 2.336 3.372 -7.939 1.00 0.00 A ATOM 564 CD LYS A 43 2.185 5.766 -7.234 1.00 0.00 A ATOM 565 CE LYS A 43 0.980 6.577 -6.752 1.00 0.00 A ATOM 566 CG LYS A 43 2.044 4.315 -6.769 1.00 0.00 A ATOM 567 HN LYS A 43 3.902 1.642 -9.318 1.00 0.00 A ATOM 568 HA LYS A 43 3.810 4.603 -8.894 1.00 0.00 A ATOM 569 HB2 LYS A 43 1.629 3.553 -8.734 1.00 0.00 A ATOM 570 HB1 LYS A 43 2.248 2.350 -7.604 1.00 0.00 A ATOM 571 HD2 LYS A 43 3.090 6.188 -6.825 1.00 0.00 A ATOM 572 HD1 LYS A 43 2.228 5.796 -8.313 1.00 0.00 A ATOM 573 HE2 LYS A 43 0.795 7.389 -7.440 1.00 0.00 A ATOM 574 HE1 LYS A 43 0.110 5.938 -6.707 1.00 0.00 A ATOM 575 HG2 LYS A 43 1.038 4.146 -6.415 1.00 0.00 A ATOM 576 HG1 LYS A 43 2.744 4.126 -5.970 1.00 0.00 A ATOM 577 HZ1 LYS A 43 2.283 7.086 -5.210 1.00 0.00 A ATOM 578 HZ2 LYS A 43 0.753 6.568 -4.683 1.00 0.00 A ATOM 579 HZ3 LYS A 43 0.945 8.118 -5.352 1.00 0.00 A ATOM 580 N LYS A 43 4.092 2.597 -9.486 1.00 0.00 A ATOM 581 NZ LYS A 43 1.261 7.129 -5.397 1.00 0.00 A ATOM 582 O LYS A 43 4.768 2.561 -6.555 1.00 0.00 A ATOM 583 C ILE A 44 5.778 4.671 -4.666 1.00 0.00 A ATOM 584 CA ILE A 44 6.535 4.516 -5.992 1.00 0.00 A ATOM 585 CB ILE A 44 7.544 5.662 -6.185 1.00 0.00 A ATOM 586 CD1 ILE A 44 8.765 5.085 -4.081 1.00 0.00 A ATOM 587 CG1 ILE A 44 8.897 5.257 -5.593 1.00 0.00 A ATOM 588 CG2 ILE A 44 7.051 6.941 -5.499 1.00 0.00 A ATOM 589 HN ILE A 44 5.515 5.307 -7.712 1.00 0.00 A ATOM 590 HA ILE A 44 7.059 3.571 -5.995 1.00 0.00 A ATOM 591 HB ILE A 44 7.662 5.853 -7.242 1.00 0.00 A ATOM 592 HD11 ILE A 44 8.720 4.033 -3.843 1.00 0.00 A ATOM 593 HD12 ILE A 44 7.863 5.571 -3.739 1.00 0.00 A ATOM 594 HD13 ILE A 44 9.620 5.528 -3.591 1.00 0.00 A ATOM 595 HG12 ILE A 44 9.219 4.326 -6.036 1.00 0.00 A ATOM 596 HG11 ILE A 44 9.626 6.026 -5.803 1.00 0.00 A ATOM 597 HG21 ILE A 44 7.166 6.842 -4.430 1.00 0.00 A ATOM 598 HG22 ILE A 44 6.009 7.098 -5.736 1.00 0.00 A ATOM 599 HG23 ILE A 44 7.630 7.783 -5.848 1.00 0.00 A ATOM 600 N ILE A 44 5.554 4.535 -7.111 1.00 0.00 A ATOM 601 O ILE A 44 5.059 5.628 -4.461 1.00 0.00 A ATOM 602 C CYS A 45 6.206 4.022 -1.328 1.00 0.00 A ATOM 603 CA CYS A 45 5.204 3.825 -2.468 1.00 0.00 A ATOM 604 CB CYS A 45 4.403 2.544 -2.235 1.00 0.00 A ATOM 605 HN CYS A 45 6.505 2.965 -3.962 1.00 0.00 A ATOM 606 HA CYS A 45 4.525 4.665 -2.492 1.00 0.00 A ATOM 607 HB2 CYS A 45 4.159 2.459 -1.187 1.00 0.00 A ATOM 608 HB1 CYS A 45 3.493 2.580 -2.813 1.00 0.00 A ATOM 609 N CYS A 45 5.925 3.733 -3.773 1.00 0.00 A ATOM 610 O CYS A 45 5.853 4.451 -0.248 1.00 0.00 A ATOM 611 SG CYS A 45 5.382 1.110 -2.741 1.00 0.00 A ATOM 612 C ARG A 46 9.793 4.354 -1.108 1.00 0.00 A ATOM 613 CA ARG A 46 8.473 3.896 -0.485 1.00 0.00 A ATOM 614 CB ARG A 46 8.683 2.569 0.247 1.00 0.00 A ATOM 615 CD ARG A 46 6.548 2.600 1.546 1.00 0.00 A ATOM 616 CG ARG A 46 7.333 1.879 0.448 1.00 0.00 A ATOM 617 CZ ARG A 46 6.317 1.092 3.427 1.00 0.00 A ATOM 618 HN ARG A 46 7.719 3.378 -2.438 1.00 0.00 A ATOM 619 HA ARG A 46 8.131 4.644 0.215 1.00 0.00 A ATOM 620 HB2 ARG A 46 9.330 1.933 -0.337 1.00 0.00 A ATOM 621 HB1 ARG A 46 9.135 2.756 1.210 1.00 0.00 A ATOM 622 HD2 ARG A 46 6.749 3.660 1.494 1.00 0.00 A ATOM 623 HD1 ARG A 46 5.491 2.427 1.408 1.00 0.00 A ATOM 624 HE ARG A 46 7.730 2.484 3.343 1.00 0.00 A ATOM 625 HG2 ARG A 46 6.772 1.910 -0.475 1.00 0.00 A ATOM 626 HG1 ARG A 46 7.492 0.851 0.738 1.00 0.00 A ATOM 627 HH11 ARG A 46 7.331 -0.322 2.438 1.00 0.00 A ATOM 628 HH12 ARG A 46 6.111 -0.897 3.526 1.00 0.00 A ATOM 629 HH21 ARG A 46 5.152 2.275 4.545 1.00 0.00 A ATOM 630 HH22 ARG A 46 4.877 0.574 4.717 1.00 0.00 A ATOM 631 N ARG A 46 7.453 3.719 -1.559 1.00 0.00 A ATOM 632 NE ARG A 46 6.967 2.081 2.878 1.00 0.00 A ATOM 633 NH1 ARG A 46 6.609 -0.138 3.106 1.00 0.00 A ATOM 634 NH2 ARG A 46 5.376 1.333 4.297 1.00 0.00 A ATOM 635 O ARG A 46 10.138 3.971 -2.209 1.00 0.00 A ATOM 636 C ILE A 47 12.985 5.195 -0.074 1.00 0.00 A ATOM 637 CA ILE A 47 11.826 5.662 -0.969 1.00 0.00 A ATOM 638 CB ILE A 47 11.804 7.192 -1.021 1.00 0.00 A ATOM 639 CD1 ILE A 47 12.566 9.063 -2.485 1.00 0.00 A ATOM 640 CG1 ILE A 47 12.930 7.687 -1.928 1.00 0.00 A ATOM 641 CG2 ILE A 47 11.998 7.761 0.387 1.00 0.00 A ATOM 642 HN ILE A 47 10.235 5.475 0.472 1.00 0.00 A ATOM 643 HA ILE A 47 11.953 5.272 -1.966 1.00 0.00 A ATOM 644 HB ILE A 47 10.853 7.523 -1.413 1.00 0.00 A ATOM 645 HD11 ILE A 47 13.058 9.828 -1.903 1.00 0.00 A ATOM 646 HD12 ILE A 47 11.495 9.202 -2.429 1.00 0.00 A ATOM 647 HD13 ILE A 47 12.885 9.132 -3.514 1.00 0.00 A ATOM 648 HG12 ILE A 47 13.846 7.758 -1.359 1.00 0.00 A ATOM 649 HG11 ILE A 47 13.066 6.995 -2.745 1.00 0.00 A ATOM 650 HG21 ILE A 47 11.754 8.812 0.388 1.00 0.00 A ATOM 651 HG22 ILE A 47 13.028 7.630 0.688 1.00 0.00 A ATOM 652 HG23 ILE A 47 11.353 7.240 1.078 1.00 0.00 A ATOM 653 N ILE A 47 10.533 5.175 -0.413 1.00 0.00 A ATOM 654 O ILE A 47 12.927 5.341 1.131 1.00 0.00 A ATOM 655 C PRO A 48 16.133 5.322 0.359 1.00 0.00 A ATOM 656 CA PRO A 48 15.195 4.158 0.028 1.00 0.00 A ATOM 657 CB PRO A 48 15.851 3.208 -0.978 1.00 0.00 A ATOM 658 CD PRO A 48 14.071 4.469 -2.153 1.00 0.00 A ATOM 659 CG PRO A 48 15.350 3.639 -2.377 1.00 0.00 A ATOM 660 HA PRO A 48 14.914 3.621 0.919 1.00 0.00 A ATOM 661 HB2 PRO A 48 16.928 3.294 -0.920 1.00 0.00 A ATOM 662 HB1 PRO A 48 15.549 2.191 -0.781 1.00 0.00 A ATOM 663 HD2 PRO A 48 14.149 5.425 -2.653 1.00 0.00 A ATOM 664 HD1 PRO A 48 13.205 3.930 -2.499 1.00 0.00 A ATOM 665 HG2 PRO A 48 16.104 4.241 -2.868 1.00 0.00 A ATOM 666 HG1 PRO A 48 15.122 2.771 -2.973 1.00 0.00 A ATOM 667 N PRO A 48 14.007 4.650 -0.690 1.00 0.00 A ATOM 668 O PRO A 48 16.196 6.302 -0.357 1.00 0.00 A ATOM 669 C ARG A 49 19.191 5.744 2.076 1.00 0.00 A ATOM 670 CA ARG A 49 17.802 6.324 1.799 1.00 0.00 A ATOM 671 CB ARG A 49 17.290 7.040 3.050 1.00 0.00 A ATOM 672 CD ARG A 49 17.021 9.423 3.767 1.00 0.00 A ATOM 673 CG ARG A 49 17.992 8.394 3.184 1.00 0.00 A ATOM 674 CZ ARG A 49 16.937 11.838 3.967 1.00 0.00 A ATOM 675 HN ARG A 49 16.805 4.424 1.996 1.00 0.00 A ATOM 676 HA ARG A 49 17.865 7.028 0.982 1.00 0.00 A ATOM 677 HB2 ARG A 49 16.224 7.191 2.968 1.00 0.00 A ATOM 678 HB1 ARG A 49 17.503 6.439 3.922 1.00 0.00 A ATOM 679 HD2 ARG A 49 16.119 9.444 3.173 1.00 0.00 A ATOM 680 HD1 ARG A 49 16.776 9.153 4.783 1.00 0.00 A ATOM 681 HE ARG A 49 18.619 10.855 3.577 1.00 0.00 A ATOM 682 HG2 ARG A 49 18.846 8.294 3.838 1.00 0.00 A ATOM 683 HG1 ARG A 49 18.321 8.726 2.211 1.00 0.00 A ATOM 684 HH11 ARG A 49 15.537 10.870 5.019 1.00 0.00 A ATOM 685 HH12 ARG A 49 15.282 12.572 4.822 1.00 0.00 A ATOM 686 HH21 ARG A 49 18.171 13.059 2.967 1.00 0.00 A ATOM 687 HH22 ARG A 49 16.773 13.811 3.658 1.00 0.00 A ATOM 688 N ARG A 49 16.867 5.222 1.433 1.00 0.00 A ATOM 689 NE ARG A 49 17.658 10.771 3.751 1.00 0.00 A ATOM 690 NH1 ARG A 49 15.833 11.753 4.656 1.00 0.00 A ATOM 691 NH2 ARG A 49 17.324 12.993 3.494 1.00 0.00 A ATOM 692 O ARG A 49 19.433 5.149 3.108 1.00 0.00 A ATOM 693 C GLY A 50 21.844 4.445 0.204 1.00 0.00 A ATOM 694 CA GLY A 50 21.477 5.367 1.369 1.00 0.00 A ATOM 695 HN GLY A 50 19.890 6.391 0.334 1.00 0.00 A ATOM 696 HA2 GLY A 50 22.184 6.183 1.419 1.00 0.00 A ATOM 697 HA1 GLY A 50 21.507 4.808 2.293 1.00 0.00 A ATOM 698 N GLY A 50 20.105 5.910 1.160 1.00 0.00 A ATOM 699 O GLY A 50 22.665 4.778 -0.627 1.00 0.00 A ATOM 700 C GLU A 51 20.503 1.241 -1.026 1.00 0.00 A ATOM 701 CA GLU A 51 21.558 2.348 -0.976 1.00 0.00 A ATOM 702 CB GLU A 51 22.941 1.726 -0.749 1.00 0.00 A ATOM 703 CD GLU A 51 24.026 0.388 1.063 1.00 0.00 A ATOM 704 CG GLU A 51 23.240 1.662 0.751 1.00 0.00 A ATOM 705 HN GLU A 51 20.582 3.039 0.818 1.00 0.00 A ATOM 706 HA GLU A 51 21.557 2.886 -1.912 1.00 0.00 A ATOM 707 HB2 GLU A 51 22.958 0.728 -1.164 1.00 0.00 A ATOM 708 HB1 GLU A 51 23.690 2.331 -1.237 1.00 0.00 A ATOM 709 HG2 GLU A 51 23.821 2.525 1.038 1.00 0.00 A ATOM 710 HG1 GLU A 51 22.312 1.653 1.302 1.00 0.00 A ATOM 711 N GLU A 51 21.242 3.289 0.137 1.00 0.00 A ATOM 712 O GLU A 51 20.776 0.094 -0.732 1.00 0.00 A ATOM 713 OE1 GLU A 51 23.524 -0.684 0.768 1.00 0.00 A ATOM 714 OE2 GLU A 51 25.119 0.506 1.595 1.00 0.00 A ATOM 715 C MET A 52 17.364 0.805 -2.715 1.00 0.00 A ATOM 716 CA MET A 52 18.225 0.546 -1.476 1.00 0.00 A ATOM 717 CB MET A 52 17.351 0.626 -0.220 1.00 0.00 A ATOM 718 CE MET A 52 15.522 -0.469 2.039 1.00 0.00 A ATOM 719 CG MET A 52 17.973 -0.222 0.892 1.00 0.00 A ATOM 720 HN MET A 52 19.101 2.507 -1.636 1.00 0.00 A ATOM 721 HA MET A 52 18.671 -0.435 -1.544 1.00 0.00 A ATOM 722 HB2 MET A 52 17.283 1.654 0.106 1.00 0.00 A ATOM 723 HB1 MET A 52 16.363 0.253 -0.445 1.00 0.00 A ATOM 724 HE1 MET A 52 15.928 0.122 2.848 1.00 0.00 A ATOM 725 HE2 MET A 52 14.713 -1.076 2.412 1.00 0.00 A ATOM 726 HE3 MET A 52 15.152 0.183 1.260 1.00 0.00 A ATOM 727 HG2 MET A 52 18.894 -0.661 0.539 1.00 0.00 A ATOM 728 HG1 MET A 52 18.177 0.403 1.749 1.00 0.00 A ATOM 729 N MET A 52 19.299 1.576 -1.401 1.00 0.00 A ATOM 730 O MET A 52 17.353 1.902 -3.239 1.00 0.00 A ATOM 731 SD MET A 52 16.820 -1.535 1.364 1.00 0.00 A ATOM 732 C PRO A 53 14.489 0.596 -3.968 1.00 0.00 A ATOM 733 CA PRO A 53 15.790 -0.128 -4.325 1.00 0.00 A ATOM 734 CB PRO A 53 15.526 -1.592 -4.685 1.00 0.00 A ATOM 735 CD PRO A 53 16.686 -1.541 -2.498 1.00 0.00 A ATOM 736 CG PRO A 53 15.787 -2.412 -3.399 1.00 0.00 A ATOM 737 HA PRO A 53 16.292 0.368 -5.141 1.00 0.00 A ATOM 738 HB2 PRO A 53 14.500 -1.716 -5.006 1.00 0.00 A ATOM 739 HB1 PRO A 53 16.201 -1.912 -5.463 1.00 0.00 A ATOM 740 HD2 PRO A 53 16.276 -1.484 -1.499 1.00 0.00 A ATOM 741 HD1 PRO A 53 17.692 -1.930 -2.476 1.00 0.00 A ATOM 742 HG2 PRO A 53 14.852 -2.623 -2.900 1.00 0.00 A ATOM 743 HG1 PRO A 53 16.296 -3.330 -3.641 1.00 0.00 A ATOM 744 N PRO A 53 16.667 -0.213 -3.147 1.00 0.00 A ATOM 745 O PRO A 53 14.066 0.606 -2.830 1.00 0.00 A ATOM 746 C ASP A 54 11.438 0.936 -4.510 1.00 0.00 A ATOM 747 CA ASP A 54 12.589 1.934 -4.638 1.00 0.00 A ATOM 748 CB ASP A 54 12.291 2.917 -5.772 1.00 0.00 A ATOM 749 CG ASP A 54 13.232 4.118 -5.665 1.00 0.00 A ATOM 750 HN ASP A 54 14.212 1.194 -5.841 1.00 0.00 A ATOM 751 HA ASP A 54 12.694 2.477 -3.711 1.00 0.00 A ATOM 752 HB2 ASP A 54 12.438 2.425 -6.722 1.00 0.00 A ATOM 753 HB1 ASP A 54 11.269 3.256 -5.695 1.00 0.00 A ATOM 754 N ASP A 54 13.854 1.208 -4.929 1.00 0.00 A ATOM 755 O ASP A 54 11.581 -0.236 -4.799 1.00 0.00 A ATOM 756 OD1 ASP A 54 13.061 4.899 -4.744 1.00 0.00 A ATOM 757 OD2 ASP A 54 14.108 4.235 -6.506 1.00 0.00 A ATOM 758 C ASP A 55 8.048 0.882 -4.933 1.00 0.00 A ATOM 759 CA ASP A 55 9.132 0.482 -3.928 1.00 0.00 A ATOM 760 CB ASP A 55 8.590 0.584 -2.503 1.00 0.00 A ATOM 761 CG ASP A 55 7.963 -0.750 -2.100 1.00 0.00 A ATOM 762 HN ASP A 55 10.205 2.344 -3.851 1.00 0.00 A ATOM 763 HA ASP A 55 9.444 -0.534 -4.122 1.00 0.00 A ATOM 764 HB2 ASP A 55 9.401 0.819 -1.829 1.00 0.00 A ATOM 765 HB1 ASP A 55 7.845 1.362 -2.454 1.00 0.00 A ATOM 766 N ASP A 55 10.296 1.395 -4.078 1.00 0.00 A ATOM 767 O ASP A 55 7.391 1.893 -4.786 1.00 0.00 A ATOM 768 OD1 ASP A 55 7.656 -1.529 -2.988 1.00 0.00 A ATOM 769 OD2 ASP A 55 7.801 -0.972 -0.912 1.00 0.00 A ATOM 770 C ARG A 56 5.628 -0.476 -6.830 1.00 0.00 A ATOM 771 CA ARG A 56 6.853 0.421 -6.998 1.00 0.00 A ATOM 772 CB ARG A 56 7.473 0.179 -8.373 1.00 0.00 A ATOM 773 CD ARG A 56 7.668 2.157 -9.881 1.00 0.00 A ATOM 774 CG ARG A 56 6.751 1.025 -9.412 1.00 0.00 A ATOM 775 CZ ARG A 56 10.091 2.141 -9.885 1.00 0.00 A ATOM 776 HN ARG A 56 8.424 -0.704 -6.058 1.00 0.00 A ATOM 777 HA ARG A 56 6.554 1.455 -6.918 1.00 0.00 A ATOM 778 HB2 ARG A 56 8.519 0.450 -8.349 1.00 0.00 A ATOM 779 HB1 ARG A 56 7.378 -0.865 -8.632 1.00 0.00 A ATOM 780 HD2 ARG A 56 7.214 2.669 -10.716 1.00 0.00 A ATOM 781 HD1 ARG A 56 7.819 2.856 -9.070 1.00 0.00 A ATOM 782 HE ARG A 56 9.012 0.807 -10.887 1.00 0.00 A ATOM 783 HG2 ARG A 56 6.484 0.403 -10.252 1.00 0.00 A ATOM 784 HG1 ARG A 56 5.859 1.444 -8.975 1.00 0.00 A ATOM 785 HH11 ARG A 56 9.589 3.981 -10.496 1.00 0.00 A ATOM 786 HH12 ARG A 56 11.137 3.841 -9.733 1.00 0.00 A ATOM 787 HH21 ARG A 56 10.852 0.429 -9.179 1.00 0.00 A ATOM 788 HH22 ARG A 56 11.852 1.830 -8.985 1.00 0.00 A ATOM 789 N ARG A 56 7.872 0.098 -5.960 1.00 0.00 A ATOM 790 NE ARG A 56 8.981 1.592 -10.300 1.00 0.00 A ATOM 791 NH1 ARG A 56 10.287 3.421 -10.051 1.00 0.00 A ATOM 792 NH2 ARG A 56 11.003 1.410 -9.305 1.00 0.00 A ATOM 793 O ARG A 56 5.713 -1.684 -6.927 1.00 0.00 A ATOM 794 C CYS A 57 2.966 -1.401 -7.778 1.00 0.00 A ATOM 795 CA CYS A 57 3.257 -0.722 -6.444 1.00 0.00 A ATOM 796 CB CYS A 57 2.069 0.161 -6.059 1.00 0.00 A ATOM 797 HN CYS A 57 4.429 1.082 -6.534 1.00 0.00 A ATOM 798 HA CYS A 57 3.416 -1.472 -5.681 1.00 0.00 A ATOM 799 HB2 CYS A 57 1.728 0.701 -6.929 1.00 0.00 A ATOM 800 HB1 CYS A 57 1.268 -0.458 -5.685 1.00 0.00 A ATOM 801 N CYS A 57 4.483 0.105 -6.596 1.00 0.00 A ATOM 802 O CYS A 57 3.305 -0.884 -8.827 1.00 0.00 A ATOM 803 SG CYS A 57 2.573 1.336 -4.780 1.00 0.00 A ATOM 804 C THR A 58 0.733 -2.711 -9.606 1.00 0.00 A ATOM 805 CA THR A 58 2.031 -3.262 -9.016 1.00 0.00 A ATOM 806 CB THR A 58 1.867 -4.760 -8.738 1.00 0.00 A ATOM 807 CG2 THR A 58 2.766 -5.170 -7.571 1.00 0.00 A ATOM 808 HN THR A 58 2.083 -2.941 -6.889 1.00 0.00 A ATOM 809 HA THR A 58 2.833 -3.113 -9.719 1.00 0.00 A ATOM 810 HB THR A 58 2.147 -5.321 -9.617 1.00 0.00 A ATOM 811 HG1 THR A 58 0.163 -5.633 -9.079 1.00 0.00 A ATOM 812 HG21 THR A 58 2.300 -4.882 -6.639 1.00 0.00 A ATOM 813 HG22 THR A 58 3.723 -4.678 -7.662 1.00 0.00 A ATOM 814 HG23 THR A 58 2.907 -6.241 -7.586 1.00 0.00 A ATOM 815 N THR A 58 2.343 -2.548 -7.747 1.00 0.00 A ATOM 816 O THR A 58 0.181 -3.263 -10.538 1.00 0.00 A ATOM 817 OG1 THR A 58 0.511 -5.034 -8.415 1.00 0.00 A ATOM 818 C GLY A 59 -2.219 -1.749 -8.969 1.00 0.00 A ATOM 819 CA GLY A 59 -1.022 -1.046 -9.611 1.00 0.00 A ATOM 820 HN GLY A 59 0.700 -1.196 -8.324 1.00 0.00 A ATOM 821 HA2 GLY A 59 -1.060 0.010 -9.385 1.00 0.00 A ATOM 822 HA1 GLY A 59 -1.054 -1.187 -10.682 1.00 0.00 A ATOM 823 N GLY A 59 0.240 -1.627 -9.074 1.00 0.00 A ATOM 824 O GLY A 59 -3.075 -1.124 -8.375 1.00 0.00 A ATOM 825 C GLN A 60 -3.227 -3.884 -6.962 1.00 0.00 A ATOM 826 CA GLN A 60 -3.427 -3.788 -8.476 1.00 0.00 A ATOM 827 CB GLN A 60 -3.492 -5.197 -9.070 1.00 0.00 A ATOM 828 CD GLN A 60 -4.349 -6.363 -11.104 1.00 0.00 A ATOM 829 CG GLN A 60 -3.647 -5.106 -10.589 1.00 0.00 A ATOM 830 HN GLN A 60 -1.584 -3.533 -9.562 1.00 0.00 A ATOM 831 HA GLN A 60 -4.347 -3.266 -8.686 1.00 0.00 A ATOM 832 HB2 GLN A 60 -2.582 -5.730 -8.832 1.00 0.00 A ATOM 833 HB1 GLN A 60 -4.337 -5.724 -8.654 1.00 0.00 A ATOM 834 HE21 GLN A 60 -5.961 -6.097 -9.974 1.00 0.00 A ATOM 835 HE22 GLN A 60 -5.990 -7.473 -10.966 1.00 0.00 A ATOM 836 HG2 GLN A 60 -4.235 -4.234 -10.837 1.00 0.00 A ATOM 837 HG1 GLN A 60 -2.673 -5.027 -11.047 1.00 0.00 A ATOM 838 N GLN A 60 -2.286 -3.047 -9.081 1.00 0.00 A ATOM 839 NE2 GLN A 60 -5.532 -6.670 -10.644 1.00 0.00 A ATOM 840 O GLN A 60 -4.054 -4.417 -6.250 1.00 0.00 A ATOM 841 OE1 GLN A 60 -3.818 -7.072 -11.935 1.00 0.00 A ATOM 842 C SER A 61 -2.185 -2.078 -4.362 1.00 0.00 A ATOM 843 CA SER A 61 -1.884 -3.438 -4.998 1.00 0.00 A ATOM 844 CB SER A 61 -0.420 -3.803 -4.750 1.00 0.00 A ATOM 845 HN SER A 61 -1.475 -2.947 -7.056 1.00 0.00 A ATOM 846 HA SER A 61 -2.522 -4.190 -4.558 1.00 0.00 A ATOM 847 HB2 SER A 61 0.201 -2.939 -4.913 1.00 0.00 A ATOM 848 HB1 SER A 61 -0.303 -4.142 -3.729 1.00 0.00 A ATOM 849 HG SER A 61 0.411 -5.517 -5.148 1.00 0.00 A ATOM 850 N SER A 61 -2.133 -3.372 -6.465 1.00 0.00 A ATOM 851 O SER A 61 -1.549 -1.088 -4.662 1.00 0.00 A ATOM 852 OG SER A 61 -0.036 -4.833 -5.652 1.00 0.00 A ATOM 853 C ALA A 62 -2.378 -0.367 -1.834 1.00 0.00 A ATOM 854 CA ALA A 62 -3.485 -0.731 -2.824 1.00 0.00 A ATOM 855 CB ALA A 62 -4.814 -0.867 -2.079 1.00 0.00 A ATOM 856 HN ALA A 62 -3.646 -2.836 -3.251 1.00 0.00 A ATOM 857 HA ALA A 62 -3.568 0.043 -3.573 1.00 0.00 A ATOM 858 HB1 ALA A 62 -4.793 -0.251 -1.191 1.00 0.00 A ATOM 859 HB2 ALA A 62 -4.965 -1.898 -1.798 1.00 0.00 A ATOM 860 HB3 ALA A 62 -5.621 -0.546 -2.721 1.00 0.00 A ATOM 861 N ALA A 62 -3.148 -2.025 -3.482 1.00 0.00 A ATOM 862 O ALA A 62 -1.776 0.685 -1.920 1.00 0.00 A ATOM 863 C ASP A 63 0.332 -1.239 -0.544 1.00 0.00 A ATOM 864 CA ASP A 63 -1.024 -0.935 0.089 1.00 0.00 A ATOM 865 CB ASP A 63 -1.211 -1.800 1.336 1.00 0.00 A ATOM 866 CG ASP A 63 -2.582 -1.521 1.954 1.00 0.00 A ATOM 867 HN ASP A 63 -2.591 -2.078 -0.847 1.00 0.00 A ATOM 868 HA ASP A 63 -1.067 0.108 0.364 1.00 0.00 A ATOM 869 HB2 ASP A 63 -1.142 -2.844 1.064 1.00 0.00 A ATOM 870 HB1 ASP A 63 -0.438 -1.563 2.054 1.00 0.00 A ATOM 871 N ASP A 63 -2.098 -1.232 -0.897 1.00 0.00 A ATOM 872 O ASP A 63 0.414 -1.839 -1.598 1.00 0.00 A ATOM 873 OD1 ASP A 63 -3.138 -0.475 1.664 1.00 0.00 A ATOM 874 OD2 ASP A 63 -3.052 -2.358 2.707 1.00 0.00 A ATOM 875 C CYS A 64 3.481 -2.127 0.348 1.00 0.00 A ATOM 876 CA CYS A 64 2.742 -1.094 -0.498 1.00 0.00 A ATOM 877 CB CYS A 64 3.547 0.203 -0.548 1.00 0.00 A ATOM 878 HN CYS A 64 1.315 -0.340 0.929 1.00 0.00 A ATOM 879 HA CYS A 64 2.629 -1.482 -1.496 1.00 0.00 A ATOM 880 HB2 CYS A 64 3.055 0.907 -1.203 1.00 0.00 A ATOM 881 HB1 CYS A 64 3.622 0.627 0.442 1.00 0.00 A ATOM 882 N CYS A 64 1.399 -0.827 0.082 1.00 0.00 A ATOM 883 O CYS A 64 3.634 -1.959 1.542 1.00 0.00 A ATOM 884 SG CYS A 64 5.201 -0.151 -1.181 1.00 0.00 A ATOM 885 C PRO A 65 6.117 -3.861 0.568 1.00 0.00 A ATOM 886 CA PRO A 65 4.654 -4.262 0.342 1.00 0.00 A ATOM 887 CB PRO A 65 4.545 -5.405 -0.668 1.00 0.00 A ATOM 888 CD PRO A 65 3.723 -3.359 -1.763 1.00 0.00 A ATOM 889 CG PRO A 65 4.258 -4.767 -2.042 1.00 0.00 A ATOM 890 HA PRO A 65 4.183 -4.542 1.271 1.00 0.00 A ATOM 891 HB2 PRO A 65 5.470 -5.934 -0.708 1.00 0.00 A ATOM 892 HB1 PRO A 65 3.741 -6.071 -0.398 1.00 0.00 A ATOM 893 HD2 PRO A 65 4.287 -2.625 -2.322 1.00 0.00 A ATOM 894 HD1 PRO A 65 2.673 -3.297 -2.006 1.00 0.00 A ATOM 895 HG2 PRO A 65 5.169 -4.714 -2.623 1.00 0.00 A ATOM 896 HG1 PRO A 65 3.513 -5.343 -2.570 1.00 0.00 A ATOM 897 N PRO A 65 3.921 -3.171 -0.307 1.00 0.00 A ATOM 898 O PRO A 65 6.447 -2.694 0.629 1.00 0.00 A ATOM 899 C ARG A 66 9.267 -5.027 -0.257 1.00 0.00 A ATOM 900 CA ARG A 66 8.434 -4.489 0.909 1.00 0.00 A ATOM 901 CB ARG A 66 8.920 -5.113 2.221 1.00 0.00 A ATOM 902 CD ARG A 66 8.711 -7.124 3.688 1.00 0.00 A ATOM 903 CG ARG A 66 8.556 -6.600 2.260 1.00 0.00 A ATOM 904 CZ ARG A 66 6.742 -8.512 3.949 1.00 0.00 A ATOM 905 HN ARG A 66 6.712 -5.754 0.635 1.00 0.00 A ATOM 906 HA ARG A 66 8.548 -3.415 0.960 1.00 0.00 A ATOM 907 HB2 ARG A 66 9.992 -5.003 2.294 1.00 0.00 A ATOM 908 HB1 ARG A 66 8.450 -4.609 3.053 1.00 0.00 A ATOM 909 HD2 ARG A 66 9.298 -8.030 3.679 1.00 0.00 A ATOM 910 HD1 ARG A 66 9.208 -6.379 4.291 1.00 0.00 A ATOM 911 HE ARG A 66 6.946 -6.768 4.872 1.00 0.00 A ATOM 912 HG2 ARG A 66 7.535 -6.732 1.938 1.00 0.00 A ATOM 913 HG1 ARG A 66 9.216 -7.150 1.604 1.00 0.00 A ATOM 914 HH11 ARG A 66 8.067 -9.701 4.863 1.00 0.00 A ATOM 915 HH12 ARG A 66 6.744 -10.509 4.092 1.00 0.00 A ATOM 916 HH21 ARG A 66 5.269 -7.581 2.961 1.00 0.00 A ATOM 917 HH22 ARG A 66 5.162 -9.309 3.013 1.00 0.00 A ATOM 918 N ARG A 66 6.996 -4.820 0.690 1.00 0.00 A ATOM 919 NE ARG A 66 7.364 -7.409 4.261 1.00 0.00 A ATOM 920 NH1 ARG A 66 7.222 -9.663 4.331 1.00 0.00 A ATOM 921 NH2 ARG A 66 5.638 -8.464 3.254 1.00 0.00 A ATOM 922 O ARG A 66 8.778 -5.757 -1.096 1.00 0.00 A ATOM 923 C TYR A 67 12.646 -5.802 -0.873 1.00 0.00 A ATOM 924 CA TYR A 67 11.380 -5.151 -1.437 1.00 0.00 A ATOM 925 CB TYR A 67 11.766 -3.966 -2.325 1.00 0.00 A ATOM 926 CD1 TYR A 67 13.378 -5.268 -3.763 1.00 0.00 A ATOM 927 CD2 TYR A 67 11.515 -4.138 -4.826 1.00 0.00 A ATOM 928 CE1 TYR A 67 13.808 -5.732 -5.011 1.00 0.00 A ATOM 929 CE2 TYR A 67 11.945 -4.602 -6.074 1.00 0.00 A ATOM 930 CG TYR A 67 12.231 -4.471 -3.670 1.00 0.00 A ATOM 931 CZ TYR A 67 13.091 -5.399 -6.167 1.00 0.00 A ATOM 932 HN TYR A 67 10.894 -4.072 0.364 1.00 0.00 A ATOM 933 HA TYR A 67 10.833 -5.875 -2.023 1.00 0.00 A ATOM 934 HB2 TYR A 67 10.908 -3.323 -2.460 1.00 0.00 A ATOM 935 HB1 TYR A 67 12.563 -3.409 -1.856 1.00 0.00 A ATOM 936 HD1 TYR A 67 13.931 -5.524 -2.871 1.00 0.00 A ATOM 937 HD2 TYR A 67 10.630 -3.523 -4.755 1.00 0.00 A ATOM 938 HE1 TYR A 67 14.693 -6.347 -5.083 1.00 0.00 A ATOM 939 HE2 TYR A 67 11.393 -4.346 -6.966 1.00 0.00 A ATOM 940 HH TYR A 67 12.830 -6.423 -7.757 1.00 0.00 A ATOM 941 N TYR A 67 10.520 -4.666 -0.320 1.00 0.00 A ATOM 942 O TYR A 67 12.809 -7.005 -0.920 1.00 0.00 A ATOM 943 OH TYR A 67 13.517 -5.857 -7.397 1.00 0.00 A ATOM 944 C HIS A 68 14.493 -6.290 1.547 1.00 0.00 A ATOM 945 CA HIS A 68 14.800 -5.594 0.220 1.00 0.00 A ATOM 946 CB HIS A 68 15.816 -4.474 0.452 1.00 0.00 A ATOM 947 CD2 HIS A 68 17.643 -4.653 2.331 1.00 0.00 A ATOM 948 CE1 HIS A 68 18.755 -6.333 1.534 1.00 0.00 A ATOM 949 CG HIS A 68 17.022 -5.023 1.164 1.00 0.00 A ATOM 950 HN HIS A 68 13.396 -4.050 -0.315 1.00 0.00 A ATOM 951 HA HIS A 68 15.209 -6.313 -0.476 1.00 0.00 A ATOM 952 HB2 HIS A 68 16.118 -4.059 -0.498 1.00 0.00 A ATOM 953 HB1 HIS A 68 15.365 -3.700 1.055 1.00 0.00 A ATOM 954 HD1 HIS A 68 17.562 -6.594 -0.151 1.00 0.00 A ATOM 955 HD2 HIS A 68 17.332 -3.842 2.972 1.00 0.00 A ATOM 956 HE1 HIS A 68 19.489 -7.116 1.408 1.00 0.00 A ATOM 957 N HIS A 68 13.545 -5.018 -0.343 1.00 0.00 A ATOM 958 ND1 HIS A 68 17.748 -6.097 0.673 1.00 0.00 A ATOM 959 NE2 HIS A 68 18.738 -5.482 2.563 1.00 0.00 A ATOM 960 OT1 HIS A 68 14.035 -5.615 2.454 1.00 0.00 A ATOM 961 OT2 HIS A 68 14.721 -7.485 1.634 1.00 0.00 A END
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