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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509172 |
2ytg   |
10186 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 20.855 -18.453 -5.597 1.00 0.00 A ATOM 2 CA GLY A 1 22.011 -19.333 -5.164 1.00 0.00 A ATOM 3 HT1 GLY A 1 23.923 -18.887 -5.955 1.00 0.00 A ATOM 4 HA2 GLY A 1 21.648 -20.339 -5.017 1.00 0.00 A ATOM 5 HA1 GLY A 1 22.400 -18.961 -4.228 1.00 0.00 A ATOM 6 N GLY A 1 23.085 -19.360 -6.140 1.00 0.00 A ATOM 7 O GLY A 1 21.005 -17.613 -6.485 1.00 0.00 A ATOM 8 C SER A 2 17.627 -17.677 -4.072 1.00 0.00 A ATOM 9 CA SER A 2 18.512 -17.865 -5.300 1.00 0.00 A ATOM 10 CB SER A 2 17.718 -18.552 -6.413 1.00 0.00 A ATOM 11 HN SER A 2 19.643 -19.330 -4.271 1.00 0.00 A ATOM 12 HA SER A 2 18.838 -16.896 -5.647 1.00 0.00 A ATOM 13 HB2 SER A 2 16.855 -17.952 -6.659 1.00 0.00 A ATOM 14 HB1 SER A 2 18.345 -18.656 -7.287 1.00 0.00 A ATOM 15 HG SER A 2 18.006 -20.461 -6.084 1.00 0.00 A ATOM 16 N SER A 2 19.699 -18.645 -4.970 1.00 0.00 A ATOM 17 O SER A 2 17.169 -18.647 -3.468 1.00 0.00 A ATOM 18 OG SER A 2 17.280 -19.838 -6.009 1.00 0.00 A ATOM 19 C SER A 3 15.732 -14.850 -2.803 1.00 0.00 A ATOM 20 CA SER A 3 16.566 -16.102 -2.548 1.00 0.00 A ATOM 21 CB SER A 3 17.442 -15.902 -1.310 1.00 0.00 A ATOM 22 HN SER A 3 17.785 -15.690 -4.229 1.00 0.00 A ATOM 23 HA SER A 3 15.900 -16.935 -2.377 1.00 0.00 A ATOM 24 HB2 SER A 3 18.259 -15.241 -1.554 1.00 0.00 A ATOM 25 HB1 SER A 3 16.849 -15.466 -0.520 1.00 0.00 A ATOM 26 HG SER A 3 17.386 -17.851 -1.115 1.00 0.00 A ATOM 27 N SER A 3 17.392 -16.420 -3.707 1.00 0.00 A ATOM 28 O SER A 3 16.055 -14.041 -3.672 1.00 0.00 A ATOM 29 OG SER A 3 17.972 -17.136 -0.856 1.00 0.00 A ATOM 30 C GLY A 4 12.772 -13.426 -1.078 1.00 0.00 A ATOM 31 CA GLY A 4 13.790 -13.543 -2.194 1.00 0.00 A ATOM 32 HN GLY A 4 14.446 -15.376 -1.360 1.00 0.00 A ATOM 33 HA2 GLY A 4 14.398 -12.651 -2.208 1.00 0.00 A ATOM 34 HA1 GLY A 4 13.267 -13.625 -3.136 1.00 0.00 A ATOM 35 N GLY A 4 14.655 -14.698 -2.037 1.00 0.00 A ATOM 36 O GLY A 4 12.219 -14.428 -0.624 1.00 0.00 A ATOM 37 C SER A 5 10.150 -11.835 -0.109 1.00 0.00 A ATOM 38 CA SER A 5 11.567 -11.954 0.441 1.00 0.00 A ATOM 39 CB SER A 5 11.939 -10.681 1.203 1.00 0.00 A ATOM 40 HN SER A 5 12.995 -11.440 -1.035 1.00 0.00 A ATOM 41 HA SER A 5 11.609 -12.794 1.119 1.00 0.00 A ATOM 42 HB2 SER A 5 12.196 -9.905 0.499 1.00 0.00 A ATOM 43 HB1 SER A 5 11.096 -10.362 1.799 1.00 0.00 A ATOM 44 HG SER A 5 12.799 -10.692 2.964 1.00 0.00 A ATOM 45 N SER A 5 12.523 -12.198 -0.633 1.00 0.00 A ATOM 46 O SER A 5 9.952 -11.604 -1.302 1.00 0.00 A ATOM 47 OG SER A 5 13.046 -10.904 2.061 1.00 0.00 A ATOM 48 C SER A 6 6.873 -11.635 1.579 1.00 0.00 A ATOM 49 CA SER A 6 7.765 -11.909 0.372 1.00 0.00 A ATOM 50 CB SER A 6 7.327 -13.205 -0.315 1.00 0.00 A ATOM 51 HN SER A 6 9.386 -12.177 1.707 1.00 0.00 A ATOM 52 HA SER A 6 7.667 -11.091 -0.326 1.00 0.00 A ATOM 53 HB2 SER A 6 6.408 -13.031 -0.852 1.00 0.00 A ATOM 54 HB1 SER A 6 8.095 -13.518 -1.007 1.00 0.00 A ATOM 55 HG SER A 6 7.445 -15.068 0.280 1.00 0.00 A ATOM 56 N SER A 6 9.165 -11.995 0.770 1.00 0.00 A ATOM 57 O SER A 6 7.084 -12.186 2.659 1.00 0.00 A ATOM 58 OG SER A 6 7.116 -14.238 0.632 1.00 0.00 A ATOM 59 C GLY A 7 4.329 -11.670 3.090 1.00 0.00 A ATOM 60 CA GLY A 7 4.966 -10.443 2.468 1.00 0.00 A ATOM 61 HN GLY A 7 5.755 -10.368 0.505 1.00 0.00 A ATOM 62 HA2 GLY A 7 5.512 -9.908 3.231 1.00 0.00 A ATOM 63 HA1 GLY A 7 4.186 -9.803 2.082 1.00 0.00 A ATOM 64 N GLY A 7 5.875 -10.777 1.387 1.00 0.00 A ATOM 65 O GLY A 7 4.207 -12.711 2.444 1.00 0.00 A ATOM 66 C THR A 8 1.789 -12.461 5.167 1.00 0.00 A ATOM 67 CA THR A 8 3.297 -12.657 5.060 1.00 0.00 A ATOM 68 CB THR A 8 3.883 -12.820 6.475 1.00 0.00 A ATOM 69 CG2 THR A 8 3.376 -14.097 7.128 1.00 0.00 A ATOM 70 HN THR A 8 4.046 -10.694 4.811 1.00 0.00 A ATOM 71 HA THR A 8 3.494 -13.563 4.505 1.00 0.00 A ATOM 72 HB THR A 8 3.572 -11.977 7.077 1.00 0.00 A ATOM 73 HG1 THR A 8 5.590 -13.177 5.555 1.00 0.00 A ATOM 74 HG21 THR A 8 2.296 -14.088 7.143 1.00 0.00 A ATOM 75 HG22 THR A 8 3.749 -14.157 8.140 1.00 0.00 A ATOM 76 HG23 THR A 8 3.721 -14.951 6.565 1.00 0.00 A ATOM 77 N THR A 8 3.922 -11.549 4.350 1.00 0.00 A ATOM 78 O THR A 8 1.318 -11.556 5.854 1.00 0.00 A ATOM 79 OG1 THR A 8 5.314 -12.846 6.413 1.00 0.00 A ATOM 80 C GLY A 9 -1.006 -12.951 3.147 1.00 0.00 A ATOM 81 CA GLY A 9 -0.413 -13.220 4.516 1.00 0.00 A ATOM 82 HN GLY A 9 1.466 -14.019 3.952 1.00 0.00 A ATOM 83 HA2 GLY A 9 -0.816 -14.147 4.896 1.00 0.00 A ATOM 84 HA1 GLY A 9 -0.694 -12.417 5.182 1.00 0.00 A ATOM 85 N GLY A 9 1.035 -13.317 4.483 1.00 0.00 A ATOM 86 O GLY A 9 -0.698 -13.648 2.182 1.00 0.00 A ATOM 87 C GLU A 10 -3.300 -10.286 1.946 1.00 0.00 A ATOM 88 CA GLU A 10 -2.502 -11.579 1.804 1.00 0.00 A ATOM 89 CB GLU A 10 -3.421 -12.709 1.334 1.00 0.00 A ATOM 90 CD GLU A 10 -3.318 -14.360 3.244 1.00 0.00 A ATOM 91 CG GLU A 10 -4.180 -13.385 2.464 1.00 0.00 A ATOM 92 HN GLU A 10 -2.068 -11.417 3.870 1.00 0.00 A ATOM 93 HA GLU A 10 -1.726 -11.430 1.069 1.00 0.00 A ATOM 94 HB2 GLU A 10 -4.139 -12.306 0.636 1.00 0.00 A ATOM 95 HB1 GLU A 10 -2.824 -13.456 0.832 1.00 0.00 A ATOM 96 HG2 GLU A 10 -4.542 -12.627 3.141 1.00 0.00 A ATOM 97 HG1 GLU A 10 -5.018 -13.924 2.046 1.00 0.00 A ATOM 98 N GLU A 10 -1.862 -11.936 3.064 1.00 0.00 A ATOM 99 O GLU A 10 -4.030 -10.097 2.920 1.00 0.00 A ATOM 100 OE1 GLU A 10 -2.702 -15.244 2.614 1.00 0.00 A ATOM 101 OE2 GLU A 10 -3.260 -14.236 4.485 1.00 0.00 A ATOM 102 C LYS A 11 -4.480 -7.828 -0.380 1.00 0.00 A ATOM 103 CA LYS A 11 -3.861 -8.122 0.983 1.00 0.00 A ATOM 104 CB LYS A 11 -2.907 -6.992 1.376 1.00 0.00 A ATOM 105 CD LYS A 11 -1.087 -8.016 2.773 1.00 0.00 A ATOM 106 CE LYS A 11 -0.520 -8.179 4.174 1.00 0.00 A ATOM 107 CG LYS A 11 -2.330 -7.141 2.773 1.00 0.00 A ATOM 108 HN LYS A 11 -2.558 -9.605 0.219 1.00 0.00 A ATOM 109 HA LYS A 11 -4.650 -8.187 1.717 1.00 0.00 A ATOM 110 HB2 LYS A 11 -2.089 -6.966 0.672 1.00 0.00 A ATOM 111 HB1 LYS A 11 -3.441 -6.053 1.329 1.00 0.00 A ATOM 112 HD2 LYS A 11 -1.344 -8.991 2.385 1.00 0.00 A ATOM 113 HD1 LYS A 11 -0.338 -7.561 2.141 1.00 0.00 A ATOM 114 HE2 LYS A 11 -1.338 -8.298 4.868 1.00 0.00 A ATOM 115 HE1 LYS A 11 0.102 -9.062 4.196 1.00 0.00 A ATOM 116 HG2 LYS A 11 -2.069 -6.164 3.152 1.00 0.00 A ATOM 117 HG1 LYS A 11 -3.075 -7.590 3.415 1.00 0.00 A ATOM 118 HZ1 LYS A 11 1.010 -6.792 3.856 1.00 0.00 A ATOM 119 HZ2 LYS A 11 0.780 -7.198 5.483 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -0.315 -6.169 4.705 1.00 0.00 A ATOM 121 N LYS A 11 -3.155 -9.397 0.969 1.00 0.00 A ATOM 122 NZ LYS A 11 0.296 -7.002 4.583 1.00 0.00 A ATOM 123 O LYS A 11 -3.915 -8.146 -1.426 1.00 0.00 A ATOM 124 C PRO A 12 -5.699 -5.736 -2.372 1.00 0.00 A ATOM 125 CA PRO A 12 -6.388 -6.853 -1.596 1.00 0.00 A ATOM 126 CB PRO A 12 -7.753 -6.386 -1.085 1.00 0.00 A ATOM 127 CD PRO A 12 -6.399 -6.797 0.842 1.00 0.00 A ATOM 128 CG PRO A 12 -7.497 -5.920 0.307 1.00 0.00 A ATOM 129 HA PRO A 12 -6.517 -7.711 -2.240 1.00 0.00 A ATOM 130 HB2 PRO A 12 -8.120 -5.584 -1.710 1.00 0.00 A ATOM 131 HB1 PRO A 12 -8.450 -7.211 -1.103 1.00 0.00 A ATOM 132 HD2 PRO A 12 -5.760 -6.237 1.508 1.00 0.00 A ATOM 133 HD1 PRO A 12 -6.816 -7.656 1.348 1.00 0.00 A ATOM 134 HG2 PRO A 12 -7.181 -4.888 0.296 1.00 0.00 A ATOM 135 HG1 PRO A 12 -8.391 -6.034 0.902 1.00 0.00 A ATOM 136 N PRO A 12 -5.668 -7.205 -0.369 1.00 0.00 A ATOM 137 O PRO A 12 -5.971 -5.529 -3.555 1.00 0.00 A ATOM 138 C PHE A 13 -2.577 -4.194 -2.328 1.00 0.00 A ATOM 139 CA PHE A 13 -4.079 -3.920 -2.326 1.00 0.00 A ATOM 140 CB PHE A 13 -4.368 -2.607 -1.597 1.00 0.00 A ATOM 141 CD1 PHE A 13 -6.783 -2.300 -2.206 1.00 0.00 A ATOM 142 CD2 PHE A 13 -6.201 -2.401 0.104 1.00 0.00 A ATOM 143 CE1 PHE A 13 -8.113 -2.140 -1.867 1.00 0.00 A ATOM 144 CE2 PHE A 13 -7.530 -2.242 0.449 1.00 0.00 A ATOM 145 CG PHE A 13 -5.813 -2.433 -1.225 1.00 0.00 A ATOM 146 CZ PHE A 13 -8.487 -2.110 -0.538 1.00 0.00 A ATOM 147 HN PHE A 13 -4.633 -5.231 -0.758 1.00 0.00 A ATOM 148 HA PHE A 13 -4.419 -3.838 -3.346 1.00 0.00 A ATOM 149 HB2 PHE A 13 -3.786 -2.571 -0.688 1.00 0.00 A ATOM 150 HB1 PHE A 13 -4.085 -1.781 -2.233 1.00 0.00 A ATOM 151 HD1 PHE A 13 -6.491 -2.324 -3.247 1.00 0.00 A ATOM 152 HD2 PHE A 13 -5.453 -2.502 0.877 1.00 0.00 A ATOM 153 HE1 PHE A 13 -8.859 -2.038 -2.642 1.00 0.00 A ATOM 154 HE2 PHE A 13 -7.819 -2.218 1.489 1.00 0.00 A ATOM 155 HZ PHE A 13 -9.526 -1.986 -0.272 1.00 0.00 A ATOM 156 N PHE A 13 -4.806 -5.018 -1.699 1.00 0.00 A ATOM 157 O PHE A 13 -2.038 -4.767 -1.381 1.00 0.00 A ATOM 158 C LYS A 14 0.151 -2.908 -4.415 1.00 0.00 A ATOM 159 CA LYS A 14 -0.469 -3.980 -3.526 1.00 0.00 A ATOM 160 CB LYS A 14 -0.174 -5.368 -4.100 1.00 0.00 A ATOM 161 CD LYS A 14 1.567 -6.978 -4.929 1.00 0.00 A ATOM 162 CE LYS A 14 3.038 -7.360 -4.900 1.00 0.00 A ATOM 163 CG LYS A 14 1.305 -5.711 -4.131 1.00 0.00 A ATOM 164 HN LYS A 14 -2.394 -3.330 -4.121 1.00 0.00 A ATOM 165 HA LYS A 14 -0.036 -3.908 -2.540 1.00 0.00 A ATOM 166 HB2 LYS A 14 -0.682 -6.108 -3.500 1.00 0.00 A ATOM 167 HB1 LYS A 14 -0.554 -5.414 -5.111 1.00 0.00 A ATOM 168 HD2 LYS A 14 0.988 -7.786 -4.506 1.00 0.00 A ATOM 169 HD1 LYS A 14 1.266 -6.816 -5.954 1.00 0.00 A ATOM 170 HE2 LYS A 14 3.603 -6.605 -5.425 1.00 0.00 A ATOM 171 HE1 LYS A 14 3.365 -7.404 -3.871 1.00 0.00 A ATOM 172 HG2 LYS A 14 1.846 -4.894 -4.585 1.00 0.00 A ATOM 173 HG1 LYS A 14 1.652 -5.856 -3.118 1.00 0.00 A ATOM 174 HZ1 LYS A 14 3.987 -8.587 -6.300 1.00 0.00 A ATOM 175 HZ2 LYS A 14 2.397 -9.047 -5.951 1.00 0.00 A ATOM 176 HZ3 LYS A 14 3.631 -9.362 -4.839 1.00 0.00 A ATOM 177 N LYS A 14 -1.908 -3.781 -3.398 1.00 0.00 A ATOM 178 NZ LYS A 14 3.281 -8.682 -5.543 1.00 0.00 A ATOM 179 O LYS A 14 -0.490 -2.404 -5.338 1.00 0.00 A ATOM 180 C CYS A 15 2.929 -2.195 -6.025 1.00 0.00 A ATOM 181 CA CYS A 15 2.112 -1.552 -4.908 1.00 0.00 A ATOM 182 CB CYS A 15 3.029 -0.733 -3.998 1.00 0.00 A ATOM 183 HN CYS A 15 1.863 -3.001 -3.385 1.00 0.00 A ATOM 184 HA CYS A 15 1.377 -0.896 -5.348 1.00 0.00 A ATOM 185 HB2 CYS A 15 2.434 -0.015 -3.452 1.00 0.00 A ATOM 186 HB1 CYS A 15 3.515 -1.396 -3.298 1.00 0.00 A ATOM 187 N CYS A 15 1.404 -2.564 -4.133 1.00 0.00 A ATOM 188 O CYS A 15 3.891 -2.917 -5.768 1.00 0.00 A ATOM 189 SG CYS A 15 4.328 0.187 -4.885 1.00 0.00 A ATOM 190 C GLY A 16 4.377 -1.600 -8.877 1.00 0.00 A ATOM 191 CA GLY A 16 3.242 -2.487 -8.405 1.00 0.00 A ATOM 192 HN GLY A 16 1.761 -1.345 -7.412 1.00 0.00 A ATOM 193 HA2 GLY A 16 3.643 -3.450 -8.127 1.00 0.00 A ATOM 194 HA1 GLY A 16 2.543 -2.620 -9.217 1.00 0.00 A ATOM 195 N GLY A 16 2.536 -1.927 -7.267 1.00 0.00 A ATOM 196 O GLY A 16 4.635 -1.498 -10.076 1.00 0.00 A ATOM 197 C GLU A 17 7.427 -0.479 -7.505 1.00 0.00 A ATOM 198 CA GLU A 17 6.166 -0.070 -8.260 1.00 0.00 A ATOM 199 CB GLU A 17 5.807 1.380 -7.928 1.00 0.00 A ATOM 200 CD GLU A 17 3.333 1.100 -8.354 1.00 0.00 A ATOM 201 CG GLU A 17 4.586 1.891 -8.674 1.00 0.00 A ATOM 202 HN GLU A 17 4.800 -1.077 -6.994 1.00 0.00 A ATOM 203 HA GLU A 17 6.353 -0.151 -9.320 1.00 0.00 A ATOM 204 HB2 GLU A 17 5.614 1.457 -6.868 1.00 0.00 A ATOM 205 HB1 GLU A 17 6.646 2.012 -8.179 1.00 0.00 A ATOM 206 HG2 GLU A 17 4.420 2.923 -8.403 1.00 0.00 A ATOM 207 HG1 GLU A 17 4.774 1.825 -9.736 1.00 0.00 A ATOM 208 N GLU A 17 5.054 -0.955 -7.933 1.00 0.00 A ATOM 209 O GLU A 17 8.541 -0.335 -8.011 1.00 0.00 A ATOM 210 OE1 GLU A 17 2.893 1.134 -7.185 1.00 0.00 A ATOM 211 OE2 GLU A 17 2.793 0.446 -9.270 1.00 0.00 A ATOM 212 C CYS A 18 8.105 -2.797 -4.868 1.00 0.00 A ATOM 213 CA CYS A 18 8.367 -1.418 -5.466 1.00 0.00 A ATOM 214 CB CYS A 18 8.620 -0.405 -4.347 1.00 0.00 A ATOM 215 HN CYS A 18 6.333 -1.078 -5.943 1.00 0.00 A ATOM 216 HA CYS A 18 9.241 -1.472 -6.095 1.00 0.00 A ATOM 217 HB2 CYS A 18 9.599 -0.583 -3.926 1.00 0.00 A ATOM 218 HB1 CYS A 18 8.588 0.592 -4.761 1.00 0.00 A ATOM 219 N CYS A 18 7.245 -0.988 -6.292 1.00 0.00 A ATOM 220 O CYS A 18 8.999 -3.641 -4.814 1.00 0.00 A ATOM 221 SG CYS A 18 7.411 -0.481 -2.987 1.00 0.00 A ATOM 222 C GLY A 19 6.077 -4.168 -2.387 1.00 0.00 A ATOM 223 CA GLY A 19 6.516 -4.297 -3.833 1.00 0.00 A ATOM 224 HN GLY A 19 6.201 -2.308 -4.489 1.00 0.00 A ATOM 225 HA2 GLY A 19 5.710 -4.731 -4.405 1.00 0.00 A ATOM 226 HA1 GLY A 19 7.372 -4.953 -3.879 1.00 0.00 A ATOM 227 N GLY A 19 6.873 -3.019 -4.420 1.00 0.00 A ATOM 228 O GLY A 19 6.512 -4.934 -1.527 1.00 0.00 A ATOM 229 C LYS A 20 3.194 -3.091 -0.720 1.00 0.00 A ATOM 230 CA LYS A 20 4.713 -2.967 -0.767 1.00 0.00 A ATOM 231 CB LYS A 20 5.138 -1.583 -0.271 1.00 0.00 A ATOM 232 CD LYS A 20 6.724 -0.433 1.301 1.00 0.00 A ATOM 233 CE LYS A 20 6.387 -0.915 2.703 1.00 0.00 A ATOM 234 CG LYS A 20 6.555 -1.542 0.276 1.00 0.00 A ATOM 235 HN LYS A 20 4.901 -2.617 -2.846 1.00 0.00 A ATOM 236 HA LYS A 20 5.144 -3.719 -0.123 1.00 0.00 A ATOM 237 HB2 LYS A 20 5.070 -0.884 -1.091 1.00 0.00 A ATOM 238 HB1 LYS A 20 4.463 -1.272 0.513 1.00 0.00 A ATOM 239 HD2 LYS A 20 7.750 -0.094 1.286 1.00 0.00 A ATOM 240 HD1 LYS A 20 6.069 0.387 1.043 1.00 0.00 A ATOM 241 HE2 LYS A 20 6.254 -0.055 3.343 1.00 0.00 A ATOM 242 HE1 LYS A 20 5.467 -1.479 2.664 1.00 0.00 A ATOM 243 HG2 LYS A 20 6.778 -2.488 0.745 1.00 0.00 A ATOM 244 HG1 LYS A 20 7.241 -1.372 -0.542 1.00 0.00 A ATOM 245 HZ1 LYS A 20 7.045 -2.579 3.781 1.00 0.00 A ATOM 246 HZ2 LYS A 20 8.053 -1.228 3.924 1.00 0.00 A ATOM 247 HZ3 LYS A 20 8.064 -2.144 2.503 1.00 0.00 A ATOM 248 N LYS A 20 5.212 -3.195 -2.118 1.00 0.00 A ATOM 249 NZ LYS A 20 7.462 -1.777 3.267 1.00 0.00 A ATOM 250 O LYS A 20 2.478 -2.295 -1.327 1.00 0.00 A ATOM 251 C SER A 21 0.739 -3.728 1.430 1.00 0.00 A ATOM 252 CA SER A 21 1.274 -4.322 0.130 1.00 0.00 A ATOM 253 CB SER A 21 0.969 -5.821 0.078 1.00 0.00 A ATOM 254 HN SER A 21 3.331 -4.694 0.467 1.00 0.00 A ATOM 255 HA SER A 21 0.787 -3.835 -0.702 1.00 0.00 A ATOM 256 HB2 SER A 21 -0.097 -5.965 -0.011 1.00 0.00 A ATOM 257 HB1 SER A 21 1.464 -6.256 -0.777 1.00 0.00 A ATOM 258 HG SER A 21 2.078 -7.135 1.017 1.00 0.00 A ATOM 259 N SER A 21 2.708 -4.093 0.006 1.00 0.00 A ATOM 260 O SER A 21 1.489 -3.516 2.383 1.00 0.00 A ATOM 261 OG SER A 21 1.421 -6.474 1.251 1.00 0.00 A ATOM 262 C TYR A 22 -2.628 -3.397 2.789 1.00 0.00 A ATOM 263 CA TYR A 22 -1.198 -2.888 2.640 1.00 0.00 A ATOM 264 CB TYR A 22 -1.194 -1.361 2.557 1.00 0.00 A ATOM 265 CD1 TYR A 22 0.972 -0.451 3.481 1.00 0.00 A ATOM 266 CD2 TYR A 22 0.701 -0.521 1.114 1.00 0.00 A ATOM 267 CE1 TYR A 22 2.233 0.092 3.325 1.00 0.00 A ATOM 268 CE2 TYR A 22 1.961 0.021 0.949 1.00 0.00 A ATOM 269 CG TYR A 22 0.185 -0.767 2.381 1.00 0.00 A ATOM 270 CZ TYR A 22 2.723 0.326 2.057 1.00 0.00 A ATOM 271 HN TYR A 22 -1.107 -3.651 0.668 1.00 0.00 A ATOM 272 HA TYR A 22 -0.627 -3.193 3.505 1.00 0.00 A ATOM 273 HB2 TYR A 22 -1.797 -1.051 1.717 1.00 0.00 A ATOM 274 HB1 TYR A 22 -1.616 -0.957 3.465 1.00 0.00 A ATOM 275 HD1 TYR A 22 0.586 -0.635 4.473 1.00 0.00 A ATOM 276 HD2 TYR A 22 0.101 -0.760 0.248 1.00 0.00 A ATOM 277 HE1 TYR A 22 2.830 0.331 4.193 1.00 0.00 A ATOM 278 HE2 TYR A 22 2.344 0.204 -0.044 1.00 0.00 A ATOM 279 HH TYR A 22 4.137 1.516 2.586 1.00 0.00 A ATOM 280 N TYR A 22 -0.562 -3.460 1.459 1.00 0.00 A ATOM 281 O TYR A 22 -3.417 -3.350 1.846 1.00 0.00 A ATOM 282 OH TYR A 22 3.978 0.867 1.897 1.00 0.00 A ATOM 283 C ASN A 23 -5.361 -3.448 3.738 1.00 0.00 A ATOM 284 CA ASN A 23 -4.290 -4.402 4.257 1.00 0.00 A ATOM 285 CB ASN A 23 -4.474 -4.625 5.759 1.00 0.00 A ATOM 286 CG ASN A 23 -4.019 -3.434 6.581 1.00 0.00 A ATOM 287 HN ASN A 23 -2.282 -3.894 4.695 1.00 0.00 A ATOM 288 HA ASN A 23 -4.389 -5.348 3.747 1.00 0.00 A ATOM 289 HB2 ASN A 23 -5.520 -4.801 5.966 1.00 0.00 A ATOM 290 HB1 ASN A 23 -3.901 -5.488 6.062 1.00 0.00 A ATOM 291 HD21 ASN A 23 -2.481 -4.478 7.287 1.00 0.00 A ATOM 292 HD22 ASN A 23 -2.610 -2.852 7.857 1.00 0.00 A ATOM 293 N ASN A 23 -2.954 -3.884 3.982 1.00 0.00 A ATOM 294 ND2 ASN A 23 -2.926 -3.605 7.316 1.00 0.00 A ATOM 295 O ASN A 23 -6.342 -3.874 3.129 1.00 0.00 A ATOM 296 OD1 ASN A 23 -4.642 -2.373 6.554 1.00 0.00 A ATOM 297 C GLN A 24 -5.606 -0.428 2.293 1.00 0.00 A ATOM 298 CA GLN A 24 -6.114 -1.142 3.541 1.00 0.00 A ATOM 299 CB GLN A 24 -6.366 -0.127 4.657 1.00 0.00 A ATOM 300 CD GLN A 24 -8.848 -0.284 5.102 1.00 0.00 A ATOM 301 CG GLN A 24 -7.453 -0.552 5.632 1.00 0.00 A ATOM 302 HN GLN A 24 -4.363 -1.879 4.474 1.00 0.00 A ATOM 303 HA GLN A 24 -7.043 -1.639 3.303 1.00 0.00 A ATOM 304 HB2 GLN A 24 -5.451 0.015 5.211 1.00 0.00 A ATOM 305 HB1 GLN A 24 -6.659 0.813 4.213 1.00 0.00 A ATOM 306 HE21 GLN A 24 -9.385 -2.157 5.501 1.00 0.00 A ATOM 307 HE22 GLN A 24 -10.609 -1.157 4.803 1.00 0.00 A ATOM 308 HG2 GLN A 24 -7.354 -1.610 5.822 1.00 0.00 A ATOM 309 HG1 GLN A 24 -7.323 -0.007 6.555 1.00 0.00 A ATOM 310 N GLN A 24 -5.165 -2.156 3.983 1.00 0.00 A ATOM 311 NE2 GLN A 24 -9.701 -1.302 5.138 1.00 0.00 A ATOM 312 O GLN A 24 -4.431 -0.534 1.941 1.00 0.00 A ATOM 313 OE1 GLN A 24 -9.157 0.825 4.666 1.00 0.00 A ATOM 314 C ARG A 25 -5.587 2.411 0.761 1.00 0.00 A ATOM 315 CA ARG A 25 -6.139 1.030 0.419 1.00 0.00 A ATOM 316 CB ARG A 25 -7.356 1.169 -0.498 1.00 0.00 A ATOM 317 CD ARG A 25 -9.605 2.219 -0.890 1.00 0.00 A ATOM 318 CG ARG A 25 -8.495 1.965 0.118 1.00 0.00 A ATOM 319 CZ ARG A 25 -11.612 1.761 0.453 1.00 0.00 A ATOM 320 HN ARG A 25 -7.419 0.345 1.959 1.00 0.00 A ATOM 321 HA ARG A 25 -5.375 0.467 -0.095 1.00 0.00 A ATOM 322 HB2 ARG A 25 -7.052 1.664 -1.409 1.00 0.00 A ATOM 323 HB1 ARG A 25 -7.724 0.183 -0.740 1.00 0.00 A ATOM 324 HD2 ARG A 25 -9.296 3.014 -1.553 1.00 0.00 A ATOM 325 HD1 ARG A 25 -9.768 1.318 -1.461 1.00 0.00 A ATOM 326 HE ARG A 25 -11.145 3.535 -0.329 1.00 0.00 A ATOM 327 HG2 ARG A 25 -8.901 1.409 0.950 1.00 0.00 A ATOM 328 HG1 ARG A 25 -8.112 2.912 0.466 1.00 0.00 A ATOM 329 HH11 ARG A 25 -10.399 0.171 0.168 1.00 0.00 A ATOM 330 HH12 ARG A 25 -11.817 -0.139 1.113 1.00 0.00 A ATOM 331 HH21 ARG A 25 -13.016 3.140 0.915 1.00 0.00 A ATOM 332 HH22 ARG A 25 -13.306 1.551 1.537 1.00 0.00 A ATOM 333 N ARG A 25 -6.498 0.299 1.628 1.00 0.00 A ATOM 334 NE ARG A 25 -10.856 2.603 -0.241 1.00 0.00 A ATOM 335 NH1 ARG A 25 -11.246 0.494 0.589 1.00 0.00 A ATOM 336 NH2 ARG A 25 -12.737 2.185 1.015 1.00 0.00 A ATOM 337 O ARG A 25 -4.868 3.017 -0.032 1.00 0.00 A ATOM 338 C VAL A 26 -3.997 4.166 2.799 1.00 0.00 A ATOM 339 CA VAL A 26 -5.467 4.210 2.396 1.00 0.00 A ATOM 340 CB VAL A 26 -6.299 4.721 3.588 1.00 0.00 A ATOM 341 CG1 VAL A 26 -6.413 3.648 4.659 1.00 0.00 A ATOM 342 CG2 VAL A 26 -5.688 5.992 4.157 1.00 0.00 A ATOM 343 HN VAL A 26 -6.505 2.371 2.537 1.00 0.00 A ATOM 344 HA VAL A 26 -5.586 4.904 1.577 1.00 0.00 A ATOM 345 HB VAL A 26 -7.293 4.951 3.234 1.00 0.00 A ATOM 346 HG11 VAL A 26 -5.907 2.753 4.327 1.00 0.00 A ATOM 347 HG12 VAL A 26 -5.958 4.002 5.573 1.00 0.00 A ATOM 348 HG13 VAL A 26 -7.455 3.426 4.838 1.00 0.00 A ATOM 349 HG21 VAL A 26 -5.444 6.668 3.351 1.00 0.00 A ATOM 350 HG22 VAL A 26 -6.397 6.465 4.821 1.00 0.00 A ATOM 351 HG23 VAL A 26 -4.790 5.747 4.705 1.00 0.00 A ATOM 352 N VAL A 26 -5.929 2.901 1.948 1.00 0.00 A ATOM 353 O VAL A 26 -3.329 5.198 2.865 1.00 0.00 A ATOM 354 C HIS A 27 -1.222 2.540 2.243 1.00 0.00 A ATOM 355 CA HIS A 27 -2.106 2.783 3.462 1.00 0.00 A ATOM 356 CB HIS A 27 -1.978 1.616 4.441 1.00 0.00 A ATOM 357 CD2 HIS A 27 -2.232 3.193 6.484 1.00 0.00 A ATOM 358 CE1 HIS A 27 -2.818 1.696 7.974 1.00 0.00 A ATOM 359 CG HIS A 27 -2.265 1.992 5.862 1.00 0.00 A ATOM 360 HN HIS A 27 -4.081 2.178 2.997 1.00 0.00 A ATOM 361 HA HIS A 27 -1.781 3.689 3.951 1.00 0.00 A ATOM 362 HB2 HIS A 27 -2.673 0.839 4.157 1.00 0.00 A ATOM 363 HB1 HIS A 27 -0.972 1.226 4.396 1.00 0.00 A ATOM 364 HD1 HIS A 27 -2.747 0.112 6.682 1.00 0.00 A ATOM 365 HD2 HIS A 27 -1.979 4.143 6.033 1.00 0.00 A ATOM 366 HE1 HIS A 27 -3.113 1.232 8.903 1.00 0.00 A ATOM 367 N HIS A 27 -3.499 2.963 3.067 1.00 0.00 A ATOM 368 ND1 HIS A 27 -2.634 1.075 6.823 1.00 0.00 A ATOM 369 NE2 HIS A 27 -2.580 2.983 7.795 1.00 0.00 A ATOM 370 O HIS A 27 0.005 2.566 2.337 1.00 0.00 A ATOM 371 C LEU A 28 -0.961 3.339 -0.944 1.00 0.00 A ATOM 372 CA LEU A 28 -1.125 2.053 -0.141 1.00 0.00 A ATOM 373 CB LEU A 28 -1.853 1.002 -0.981 1.00 0.00 A ATOM 374 CD1 LEU A 28 -0.008 0.428 -2.578 1.00 0.00 A ATOM 375 CD2 LEU A 28 -2.389 0.003 -3.217 1.00 0.00 A ATOM 376 CG LEU A 28 -1.442 0.916 -2.451 1.00 0.00 A ATOM 377 HN LEU A 28 -2.834 2.294 1.085 1.00 0.00 A ATOM 378 HA LEU A 28 -0.146 1.678 0.121 1.00 0.00 A ATOM 379 HB2 LEU A 28 -1.674 0.037 -0.531 1.00 0.00 A ATOM 380 HB1 LEU A 28 -2.910 1.224 -0.943 1.00 0.00 A ATOM 381 HD11 LEU A 28 0.656 1.136 -2.106 1.00 0.00 A ATOM 382 HD12 LEU A 28 0.249 0.333 -3.622 1.00 0.00 A ATOM 383 HD13 LEU A 28 0.088 -0.534 -2.095 1.00 0.00 A ATOM 384 HD21 LEU A 28 -2.160 -1.027 -2.986 1.00 0.00 A ATOM 385 HD22 LEU A 28 -2.269 0.169 -4.277 1.00 0.00 A ATOM 386 HD23 LEU A 28 -3.408 0.219 -2.931 1.00 0.00 A ATOM 387 HG LEU A 28 -1.499 1.902 -2.892 1.00 0.00 A ATOM 388 N LEU A 28 -1.854 2.302 1.098 1.00 0.00 A ATOM 389 O LEU A 28 0.146 3.693 -1.352 1.00 0.00 A ATOM 390 C THR A 29 -1.099 6.292 -1.289 1.00 0.00 A ATOM 391 CA THR A 29 -2.051 5.283 -1.922 1.00 0.00 A ATOM 392 CB THR A 29 -3.456 5.908 -2.013 1.00 0.00 A ATOM 393 CG2 THR A 29 -3.837 6.575 -0.700 1.00 0.00 A ATOM 394 HN THR A 29 -2.923 3.702 -0.817 1.00 0.00 A ATOM 395 HA THR A 29 -1.712 5.062 -2.924 1.00 0.00 A ATOM 396 HB THR A 29 -4.169 5.123 -2.221 1.00 0.00 A ATOM 397 HG1 THR A 29 -4.376 6.881 -3.460 1.00 0.00 A ATOM 398 HG21 THR A 29 -4.896 6.785 -0.698 1.00 0.00 A ATOM 399 HG22 THR A 29 -3.287 7.499 -0.593 1.00 0.00 A ATOM 400 HG23 THR A 29 -3.599 5.917 0.121 1.00 0.00 A ATOM 401 N THR A 29 -2.071 4.036 -1.168 1.00 0.00 A ATOM 402 O THR A 29 -0.384 7.008 -1.991 1.00 0.00 A ATOM 403 OG1 THR A 29 -3.497 6.869 -3.073 1.00 0.00 A ATOM 404 C GLN A 30 1.232 6.850 0.644 1.00 0.00 A ATOM 405 CA GLN A 30 -0.230 7.266 0.764 1.00 0.00 A ATOM 406 CB GLN A 30 -0.635 7.326 2.238 1.00 0.00 A ATOM 407 CD GLN A 30 -1.863 8.756 3.922 1.00 0.00 A ATOM 408 CG GLN A 30 -1.835 8.222 2.503 1.00 0.00 A ATOM 409 HN GLN A 30 -1.688 5.748 0.542 1.00 0.00 A ATOM 410 HA GLN A 30 -0.350 8.246 0.327 1.00 0.00 A ATOM 411 HB2 GLN A 30 -0.876 6.329 2.574 1.00 0.00 A ATOM 412 HB1 GLN A 30 0.199 7.700 2.814 1.00 0.00 A ATOM 413 HE21 GLN A 30 -2.359 10.563 3.258 1.00 0.00 A ATOM 414 HE22 GLN A 30 -2.195 10.411 4.971 1.00 0.00 A ATOM 415 HG2 GLN A 30 -1.801 9.058 1.821 1.00 0.00 A ATOM 416 HG1 GLN A 30 -2.737 7.654 2.330 1.00 0.00 A ATOM 417 N GLN A 30 -1.095 6.344 0.039 1.00 0.00 A ATOM 418 NE2 GLN A 30 -2.169 10.040 4.065 1.00 0.00 A ATOM 419 O GLN A 30 2.138 7.646 0.897 1.00 0.00 A ATOM 420 OE1 GLN A 30 -1.611 8.023 4.878 1.00 0.00 A ATOM 421 C HIS A 31 3.324 5.313 -1.316 1.00 0.00 A ATOM 422 CA HIS A 31 2.810 5.077 0.101 1.00 0.00 A ATOM 423 CB HIS A 31 2.844 3.584 0.427 1.00 0.00 A ATOM 424 CD2 HIS A 31 3.892 1.945 -1.289 1.00 0.00 A ATOM 425 CE1 HIS A 31 5.998 2.210 -0.740 1.00 0.00 A ATOM 426 CG HIS A 31 3.939 2.842 -0.276 1.00 0.00 A ATOM 427 HN HIS A 31 0.694 5.013 0.068 1.00 0.00 A ATOM 428 HA HIS A 31 3.449 5.603 0.794 1.00 0.00 A ATOM 429 HB2 HIS A 31 2.987 3.457 1.490 1.00 0.00 A ATOM 430 HB1 HIS A 31 1.902 3.138 0.140 1.00 0.00 A ATOM 431 HD1 HIS A 31 5.632 3.570 0.744 1.00 0.00 A ATOM 432 HD2 HIS A 31 3.003 1.591 -1.792 1.00 0.00 A ATOM 433 HE1 HIS A 31 7.073 2.116 -0.717 1.00 0.00 A ATOM 434 N HIS A 31 1.457 5.599 0.255 1.00 0.00 A ATOM 435 ND1 HIS A 31 5.272 2.985 0.046 1.00 0.00 A ATOM 436 NE2 HIS A 31 5.184 1.567 -1.558 1.00 0.00 A ATOM 437 O HIS A 31 4.489 5.656 -1.514 1.00 0.00 A ATOM 438 C GLN A 32 3.353 6.722 -3.930 1.00 0.00 A ATOM 439 CA GLN A 32 2.815 5.315 -3.696 1.00 0.00 A ATOM 440 CB GLN A 32 1.609 5.059 -4.601 1.00 0.00 A ATOM 441 CD GLN A 32 -0.245 3.449 -5.193 1.00 0.00 A ATOM 442 CG GLN A 32 1.137 3.615 -4.593 1.00 0.00 A ATOM 443 HN GLN A 32 1.534 4.850 -2.076 1.00 0.00 A ATOM 444 HA GLN A 32 3.590 4.602 -3.935 1.00 0.00 A ATOM 445 HB2 GLN A 32 0.791 5.685 -4.276 1.00 0.00 A ATOM 446 HB1 GLN A 32 1.872 5.323 -5.615 1.00 0.00 A ATOM 447 HE21 GLN A 32 0.115 1.527 -5.553 1.00 0.00 A ATOM 448 HE22 GLN A 32 -1.443 2.101 -6.030 1.00 0.00 A ATOM 449 HG2 GLN A 32 1.834 3.018 -5.163 1.00 0.00 A ATOM 450 HG1 GLN A 32 1.115 3.263 -3.572 1.00 0.00 A ATOM 451 N GLN A 32 2.448 5.124 -2.297 1.00 0.00 A ATOM 452 NE2 GLN A 32 -0.556 2.237 -5.638 1.00 0.00 A ATOM 453 O GLN A 32 3.939 7.007 -4.975 1.00 0.00 A ATOM 454 OE1 GLN A 32 -1.025 4.399 -5.257 1.00 0.00 A ATOM 455 C ARG A 33 5.112 9.028 -3.334 1.00 0.00 A ATOM 456 CA ARG A 33 3.613 8.977 -3.053 1.00 0.00 A ATOM 457 CB ARG A 33 3.299 9.739 -1.764 1.00 0.00 A ATOM 458 CD ARG A 33 1.829 11.460 -0.673 1.00 0.00 A ATOM 459 CG ARG A 33 1.939 10.418 -1.775 1.00 0.00 A ATOM 460 CZ ARG A 33 1.959 13.547 -1.967 1.00 0.00 A ATOM 461 HN ARG A 33 2.676 7.312 -2.143 1.00 0.00 A ATOM 462 HA ARG A 33 3.090 9.444 -3.874 1.00 0.00 A ATOM 463 HB2 ARG A 33 3.325 9.047 -0.935 1.00 0.00 A ATOM 464 HB1 ARG A 33 4.054 10.496 -1.615 1.00 0.00 A ATOM 465 HD2 ARG A 33 0.784 11.636 -0.466 1.00 0.00 A ATOM 466 HD1 ARG A 33 2.312 11.080 0.214 1.00 0.00 A ATOM 467 HE ARG A 33 3.289 12.971 -0.597 1.00 0.00 A ATOM 468 HG2 ARG A 33 1.796 10.903 -2.729 1.00 0.00 A ATOM 469 HG1 ARG A 33 1.173 9.671 -1.630 1.00 0.00 A ATOM 470 HH11 ARG A 33 0.357 12.388 -2.381 1.00 0.00 A ATOM 471 HH12 ARG A 33 0.461 13.861 -3.287 1.00 0.00 A ATOM 472 HH21 ARG A 33 3.436 14.914 -1.782 1.00 0.00 A ATOM 473 HH22 ARG A 33 2.213 15.297 -2.946 1.00 0.00 A ATOM 474 N ARG A 33 3.150 7.599 -2.952 1.00 0.00 A ATOM 475 NE ARG A 33 2.456 12.724 -1.050 1.00 0.00 A ATOM 476 NH1 ARG A 33 0.833 13.240 -2.597 1.00 0.00 A ATOM 477 NH2 ARG A 33 2.588 14.679 -2.255 1.00 0.00 A ATOM 478 O ARG A 33 5.591 9.905 -4.053 1.00 0.00 A ATOM 479 C VAL A 34 7.645 7.702 -4.398 1.00 0.00 A ATOM 480 CA VAL A 34 7.293 8.017 -2.949 1.00 0.00 A ATOM 481 CB VAL A 34 7.932 6.955 -2.034 1.00 0.00 A ATOM 482 CG1 VAL A 34 7.495 7.160 -0.592 1.00 0.00 A ATOM 483 CG2 VAL A 34 7.577 5.556 -2.514 1.00 0.00 A ATOM 484 HN VAL A 34 5.410 7.410 -2.198 1.00 0.00 A ATOM 485 HA VAL A 34 7.707 8.981 -2.689 1.00 0.00 A ATOM 486 HB VAL A 34 9.005 7.067 -2.081 1.00 0.00 A ATOM 487 HG11 VAL A 34 8.143 7.883 -0.119 1.00 0.00 A ATOM 488 HG12 VAL A 34 6.476 7.519 -0.571 1.00 0.00 A ATOM 489 HG13 VAL A 34 7.557 6.221 -0.061 1.00 0.00 A ATOM 490 HG21 VAL A 34 7.774 5.478 -3.573 1.00 0.00 A ATOM 491 HG22 VAL A 34 8.174 4.831 -1.982 1.00 0.00 A ATOM 492 HG23 VAL A 34 6.530 5.366 -2.328 1.00 0.00 A ATOM 493 N VAL A 34 5.849 8.081 -2.760 1.00 0.00 A ATOM 494 O VAL A 34 8.785 7.885 -4.826 1.00 0.00 A ATOM 495 C HIS A 35 6.293 7.972 -7.465 1.00 0.00 A ATOM 496 CA HIS A 35 6.862 6.888 -6.555 1.00 0.00 A ATOM 497 CB HIS A 35 6.211 5.542 -6.876 1.00 0.00 A ATOM 498 CD2 HIS A 35 5.798 3.565 -5.249 1.00 0.00 A ATOM 499 CE1 HIS A 35 7.879 3.185 -4.671 1.00 0.00 A ATOM 500 CG HIS A 35 6.573 4.456 -5.910 1.00 0.00 A ATOM 501 HN HIS A 35 5.771 7.104 -4.754 1.00 0.00 A ATOM 502 HA HIS A 35 7.925 6.813 -6.726 1.00 0.00 A ATOM 503 HB2 HIS A 35 5.137 5.656 -6.858 1.00 0.00 A ATOM 504 HB1 HIS A 35 6.518 5.227 -7.862 1.00 0.00 A ATOM 505 HD1 HIS A 35 8.668 4.672 -5.835 1.00 0.00 A ATOM 506 HD2 HIS A 35 4.722 3.480 -5.310 1.00 0.00 A ATOM 507 HE1 HIS A 35 8.754 2.760 -4.203 1.00 0.00 A ATOM 508 N HIS A 35 6.657 7.228 -5.151 1.00 0.00 A ATOM 509 ND1 HIS A 35 7.871 4.193 -5.526 1.00 0.00 A ATOM 510 NE2 HIS A 35 6.634 2.786 -4.486 1.00 0.00 A ATOM 511 O HIS A 35 6.283 7.829 -8.688 1.00 0.00 A ATOM 512 C THR A 36 5.465 11.491 -6.898 1.00 0.00 A ATOM 513 CA THR A 36 5.245 10.164 -7.616 1.00 0.00 A ATOM 514 CB THR A 36 3.736 9.963 -7.849 1.00 0.00 A ATOM 515 CG2 THR A 36 3.479 8.726 -8.696 1.00 0.00 A ATOM 516 HN THR A 36 5.854 9.112 -5.883 1.00 0.00 A ATOM 517 HA THR A 36 5.736 10.200 -8.578 1.00 0.00 A ATOM 518 HB THR A 36 3.351 10.826 -8.373 1.00 0.00 A ATOM 519 HG1 THR A 36 2.218 9.392 -6.727 1.00 0.00 A ATOM 520 HG21 THR A 36 2.419 8.522 -8.722 1.00 0.00 A ATOM 521 HG22 THR A 36 3.997 7.881 -8.265 1.00 0.00 A ATOM 522 HG23 THR A 36 3.838 8.895 -9.700 1.00 0.00 A ATOM 523 N THR A 36 5.818 9.057 -6.860 1.00 0.00 A ATOM 524 O THR A 36 4.974 11.697 -5.789 1.00 0.00 A ATOM 525 OG1 THR A 36 3.059 9.838 -6.594 1.00 0.00 A ATOM 526 C GLY A 37 7.656 14.385 -7.596 1.00 0.00 A ATOM 527 CA GLY A 37 6.478 13.686 -6.947 1.00 0.00 A ATOM 528 HN GLY A 37 6.572 12.170 -8.422 1.00 0.00 A ATOM 529 HA2 GLY A 37 5.601 14.308 -7.051 1.00 0.00 A ATOM 530 HA1 GLY A 37 6.688 13.552 -5.896 1.00 0.00 A ATOM 531 N GLY A 37 6.207 12.389 -7.539 1.00 0.00 A ATOM 532 O GLY A 37 7.609 15.588 -7.849 1.00 0.00 A ATOM 533 C GLU A 38 9.631 14.612 -9.923 1.00 0.00 A ATOM 534 CA GLU A 38 9.913 14.185 -8.485 1.00 0.00 A ATOM 535 CB GLU A 38 11.050 13.163 -8.459 1.00 0.00 A ATOM 536 CD GLU A 38 11.511 10.682 -8.589 1.00 0.00 A ATOM 537 CG GLU A 38 10.699 11.844 -9.128 1.00 0.00 A ATOM 538 HN GLU A 38 8.693 12.676 -7.639 1.00 0.00 A ATOM 539 HA GLU A 38 10.208 15.054 -7.916 1.00 0.00 A ATOM 540 HB2 GLU A 38 11.908 13.582 -8.964 1.00 0.00 A ATOM 541 HB1 GLU A 38 11.313 12.961 -7.431 1.00 0.00 A ATOM 542 HG2 GLU A 38 9.652 11.639 -8.963 1.00 0.00 A ATOM 543 HG1 GLU A 38 10.885 11.933 -10.188 1.00 0.00 A ATOM 544 N GLU A 38 8.716 13.629 -7.864 1.00 0.00 A ATOM 545 O GLU A 38 8.528 14.421 -10.435 1.00 0.00 A ATOM 546 OE1 GLU A 38 12.723 10.864 -8.352 1.00 0.00 A ATOM 547 OE2 GLU A 38 10.932 9.591 -8.403 1.00 0.00 A ATOM 548 C LYS A 39 11.705 15.226 -12.781 1.00 0.00 A ATOM 549 CA LYS A 39 10.499 15.647 -11.948 1.00 0.00 A ATOM 550 CB LYS A 39 10.342 17.169 -11.991 1.00 0.00 A ATOM 551 CD LYS A 39 10.189 18.047 -9.643 1.00 0.00 A ATOM 552 CE LYS A 39 9.398 19.345 -9.689 1.00 0.00 A ATOM 553 CG LYS A 39 11.071 17.889 -10.870 1.00 0.00 A ATOM 554 HN LYS A 39 11.492 15.318 -10.107 1.00 0.00 A ATOM 555 HA LYS A 39 9.613 15.190 -12.361 1.00 0.00 A ATOM 556 HB2 LYS A 39 10.726 17.532 -12.933 1.00 0.00 A ATOM 557 HB1 LYS A 39 9.291 17.412 -11.924 1.00 0.00 A ATOM 558 HD2 LYS A 39 9.497 17.219 -9.598 1.00 0.00 A ATOM 559 HD1 LYS A 39 10.812 18.046 -8.760 1.00 0.00 A ATOM 560 HE2 LYS A 39 10.061 20.164 -9.459 1.00 0.00 A ATOM 561 HE1 LYS A 39 8.999 19.473 -10.684 1.00 0.00 A ATOM 562 HG2 LYS A 39 11.947 17.319 -10.599 1.00 0.00 A ATOM 563 HG1 LYS A 39 11.369 18.868 -11.217 1.00 0.00 A ATOM 564 HZ1 LYS A 39 8.175 20.284 -8.279 1.00 0.00 A ATOM 565 HZ2 LYS A 39 8.452 18.646 -7.963 1.00 0.00 A ATOM 566 HZ3 LYS A 39 7.383 19.100 -9.192 1.00 0.00 A ATOM 567 N LYS A 39 10.636 15.193 -10.569 1.00 0.00 A ATOM 568 NZ LYS A 39 8.273 19.344 -8.712 1.00 0.00 A ATOM 569 O LYS A 39 12.841 15.205 -12.307 1.00 0.00 A ATOM 570 C PRO A 40 13.436 15.606 -15.369 1.00 0.00 A ATOM 571 CA PRO A 40 12.509 14.460 -14.981 1.00 0.00 A ATOM 572 CB PRO A 40 11.729 13.967 -16.202 1.00 0.00 A ATOM 573 CD PRO A 40 10.125 14.886 -14.686 1.00 0.00 A ATOM 574 CG PRO A 40 10.433 14.700 -16.146 1.00 0.00 A ATOM 575 HA PRO A 40 13.093 13.648 -14.573 1.00 0.00 A ATOM 576 HB2 PRO A 40 12.279 14.202 -17.103 1.00 0.00 A ATOM 577 HB1 PRO A 40 11.581 12.899 -16.133 1.00 0.00 A ATOM 578 HD2 PRO A 40 9.622 15.827 -14.523 1.00 0.00 A ATOM 579 HD1 PRO A 40 9.524 14.066 -14.320 1.00 0.00 A ATOM 580 HG2 PRO A 40 10.533 15.659 -16.633 1.00 0.00 A ATOM 581 HG1 PRO A 40 9.660 14.115 -16.621 1.00 0.00 A ATOM 582 N PRO A 40 11.455 14.884 -14.054 1.00 0.00 A ATOM 583 O PRO A 40 14.532 15.383 -15.883 1.00 0.00 A ATOM 584 C SER A 41 14.521 18.529 -14.214 1.00 0.00 A ATOM 585 CA SER A 41 13.780 18.015 -15.444 1.00 0.00 A ATOM 586 CB SER A 41 12.880 19.115 -16.009 1.00 0.00 A ATOM 587 HN SER A 41 12.108 16.945 -14.706 1.00 0.00 A ATOM 588 HA SER A 41 14.504 17.733 -16.194 1.00 0.00 A ATOM 589 HB2 SER A 41 12.241 19.492 -15.225 1.00 0.00 A ATOM 590 HB1 SER A 41 13.494 19.918 -16.391 1.00 0.00 A ATOM 591 HG SER A 41 12.421 18.918 -17.903 1.00 0.00 A ATOM 592 N SER A 41 12.990 16.833 -15.118 1.00 0.00 A ATOM 593 O SER A 41 15.750 18.570 -14.187 1.00 0.00 A ATOM 594 OG SER A 41 12.069 18.621 -17.061 1.00 0.00 A ATOM 595 C GLY A 42 14.773 20.884 -12.093 1.00 0.00 A ATOM 596 CA GLY A 42 14.362 19.430 -11.975 1.00 0.00 A ATOM 597 HN GLY A 42 12.786 18.867 -13.273 1.00 0.00 A ATOM 598 HA2 GLY A 42 13.651 19.331 -11.169 1.00 0.00 A ATOM 599 HA1 GLY A 42 15.237 18.839 -11.745 1.00 0.00 A ATOM 600 N GLY A 42 13.762 18.922 -13.195 1.00 0.00 A ATOM 601 O GLY A 42 14.320 21.610 -12.978 1.00 0.00 A ATOM 602 C PRO A 43 17.060 23.016 -12.342 1.00 0.00 A ATOM 603 CA PRO A 43 16.139 22.713 -11.165 1.00 0.00 A ATOM 604 CB PRO A 43 16.912 22.800 -9.846 1.00 0.00 A ATOM 605 CD PRO A 43 16.231 20.522 -10.097 1.00 0.00 A ATOM 606 CG PRO A 43 17.327 21.398 -9.557 1.00 0.00 A ATOM 607 HA PRO A 43 15.325 23.422 -11.154 1.00 0.00 A ATOM 608 HB2 PRO A 43 17.767 23.449 -9.969 1.00 0.00 A ATOM 609 HB1 PRO A 43 16.267 23.188 -9.072 1.00 0.00 A ATOM 610 HD2 PRO A 43 16.640 19.599 -10.481 1.00 0.00 A ATOM 611 HD1 PRO A 43 15.496 20.321 -9.330 1.00 0.00 A ATOM 612 HG2 PRO A 43 18.260 21.182 -10.055 1.00 0.00 A ATOM 613 HG1 PRO A 43 17.428 21.258 -8.491 1.00 0.00 A ATOM 614 N PRO A 43 15.649 21.331 -11.181 1.00 0.00 A ATOM 615 O PRO A 43 18.283 22.954 -12.218 1.00 0.00 A ATOM 616 C SER A 44 18.100 24.888 -14.471 1.00 0.00 A ATOM 617 CA SER A 44 17.231 23.653 -14.685 1.00 0.00 A ATOM 618 CB SER A 44 16.292 23.875 -15.872 1.00 0.00 A ATOM 619 HN SER A 44 15.485 23.375 -13.520 1.00 0.00 A ATOM 620 HA SER A 44 17.870 22.809 -14.897 1.00 0.00 A ATOM 621 HB2 SER A 44 15.515 23.126 -15.860 1.00 0.00 A ATOM 622 HB1 SER A 44 15.846 24.857 -15.796 1.00 0.00 A ATOM 623 HG SER A 44 16.789 22.951 -17.526 1.00 0.00 A ATOM 624 N SER A 44 16.464 23.343 -13.484 1.00 0.00 A ATOM 625 O SER A 44 17.625 25.921 -14.001 1.00 0.00 A ATOM 626 OG SER A 44 16.992 23.787 -17.101 1.00 0.00 A ATOM 627 C SER A 45 20.306 26.777 -15.895 1.00 0.00 A ATOM 628 CA SER A 45 20.316 25.877 -14.663 1.00 0.00 A ATOM 629 CB SER A 45 21.729 25.343 -14.419 1.00 0.00 A ATOM 630 HN SER A 45 19.697 23.922 -15.189 1.00 0.00 A ATOM 631 HA SER A 45 20.006 26.456 -13.806 1.00 0.00 A ATOM 632 HB2 SER A 45 21.845 24.395 -14.921 1.00 0.00 A ATOM 633 HB1 SER A 45 22.449 26.048 -14.810 1.00 0.00 A ATOM 634 HG SER A 45 21.142 24.999 -12.582 1.00 0.00 A ATOM 635 N SER A 45 19.378 24.772 -14.820 1.00 0.00 A ATOM 636 O SER A 45 21.354 27.218 -16.364 1.00 0.00 A ATOM 637 OG SER A 45 21.973 25.160 -13.035 1.00 0.00 A ATOM 638 C GLY A 46 19.882 27.444 -18.723 1.00 0.00 A ATOM 639 CA GLY A 46 18.986 27.892 -17.586 1.00 0.00 A ATOM 640 HN GLY A 46 18.310 26.666 -15.997 1.00 0.00 A ATOM 641 HA2 GLY A 46 17.960 27.873 -17.922 1.00 0.00 A ATOM 642 HA1 GLY A 46 19.247 28.904 -17.315 1.00 0.00 A ATOM 643 N GLY A 46 19.112 27.046 -16.414 1.00 0.00 A ATOM 644 OT1 GLY A 46 20.189 28.253 -19.598 1.00 0.00 A TER ATOM 645 ZN ZN B 201 5.822 1.199 -3.475 1.00 0.00 B END
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