NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
390323 |
1ohm   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 15.184 4.181 6.433 1.00 0.00 A ATOM 2 CA LYS A 1 13.745 3.877 6.864 1.00 0.00 A ATOM 3 CB LYS A 1 13.250 2.483 6.424 1.00 0.00 A ATOM 4 CD LYS A 1 14.620 1.074 8.065 1.00 0.00 A ATOM 5 CE LYS A 1 14.528 0.067 9.224 1.00 0.00 A ATOM 6 CG LYS A 1 13.225 1.481 7.587 1.00 0.00 A ATOM 7 HT1 LYS A 1 13.137 5.863 6.818 1.00 0.00 A ATOM 8 HT2 LYS A 1 12.741 5.040 5.457 1.00 0.00 A ATOM 9 HT3 LYS A 1 11.892 4.816 6.838 1.00 0.00 A ATOM 10 HA LYS A 1 13.778 3.875 7.953 1.00 0.00 A ATOM 11 HB2 LYS A 1 12.229 2.575 6.053 1.00 0.00 A ATOM 12 HB1 LYS A 1 13.870 2.074 5.626 1.00 0.00 A ATOM 13 HD2 LYS A 1 15.202 0.640 7.252 1.00 0.00 A ATOM 14 HD1 LYS A 1 15.158 1.946 8.439 1.00 0.00 A ATOM 15 HE2 LYS A 1 15.525 -0.064 9.646 1.00 0.00 A ATOM 16 HE1 LYS A 1 13.903 0.493 10.009 1.00 0.00 A ATOM 17 HG2 LYS A 1 12.656 1.903 8.415 1.00 0.00 A ATOM 18 HG1 LYS A 1 12.692 0.593 7.244 1.00 0.00 A ATOM 19 HZ1 LYS A 1 14.496 -1.669 8.042 1.00 0.00 A ATOM 20 HZ2 LYS A 1 13.993 -1.903 9.570 1.00 0.00 A ATOM 21 HZ3 LYS A 1 13.013 -1.155 8.484 1.00 0.00 A ATOM 22 N LYS A 1 12.816 4.974 6.462 1.00 0.00 A ATOM 23 NZ LYS A 1 13.969 -1.254 8.797 1.00 0.00 A ATOM 24 O LYS A 1 15.979 4.620 7.253 1.00 0.00 A ATOM 25 C TYR A 2 16.380 5.687 3.496 1.00 0.00 A ATOM 26 CA TYR A 2 16.728 4.563 4.487 1.00 0.00 A ATOM 27 CB TYR A 2 17.481 3.429 3.774 1.00 0.00 A ATOM 28 CD1 TYR A 2 17.361 1.354 5.275 1.00 0.00 A ATOM 29 CD2 TYR A 2 19.507 2.448 4.971 1.00 0.00 A ATOM 30 CE1 TYR A 2 17.965 0.368 6.074 1.00 0.00 A ATOM 31 CE2 TYR A 2 20.131 1.466 5.771 1.00 0.00 A ATOM 32 CG TYR A 2 18.125 2.399 4.701 1.00 0.00 A ATOM 33 CZ TYR A 2 19.356 0.422 6.321 1.00 0.00 A ATOM 34 HN TYR A 2 14.787 3.655 4.526 1.00 0.00 A ATOM 35 HA TYR A 2 17.397 4.987 5.236 1.00 0.00 A ATOM 36 HB2 TYR A 2 16.799 2.921 3.092 1.00 0.00 A ATOM 37 HB1 TYR A 2 18.259 3.882 3.159 1.00 0.00 A ATOM 38 HD1 TYR A 2 16.298 1.309 5.087 1.00 0.00 A ATOM 39 HD2 TYR A 2 20.106 3.246 4.558 1.00 0.00 A ATOM 40 HE1 TYR A 2 17.381 -0.431 6.507 1.00 0.00 A ATOM 41 HE2 TYR A 2 21.192 1.506 5.970 1.00 0.00 A ATOM 42 HH TYR A 2 20.873 -0.344 7.258 1.00 0.00 A ATOM 43 N TYR A 2 15.504 4.030 5.130 1.00 0.00 A ATOM 44 O TYR A 2 17.168 6.606 3.295 1.00 0.00 A ATOM 45 OH TYR A 2 19.954 -0.542 7.065 1.00 0.00 A ATOM 46 C TYR A 3 12.943 6.640 2.701 1.00 0.00 A ATOM 47 CA TYR A 3 14.432 6.702 2.277 1.00 0.00 A ATOM 48 CB TYR A 3 14.685 6.615 0.756 1.00 0.00 A ATOM 49 CD1 TYR A 3 14.607 9.098 0.262 1.00 0.00 A ATOM 50 CD2 TYR A 3 13.244 7.591 -1.076 1.00 0.00 A ATOM 51 CE1 TYR A 3 14.123 10.196 -0.479 1.00 0.00 A ATOM 52 CE2 TYR A 3 12.760 8.683 -1.832 1.00 0.00 A ATOM 53 CG TYR A 3 14.172 7.790 -0.041 1.00 0.00 A ATOM 54 CZ TYR A 3 13.177 9.995 -1.514 1.00 0.00 A ATOM 55 HN TYR A 3 14.651 4.777 3.097 1.00 0.00 A ATOM 56 HA TYR A 3 14.834 7.653 2.627 1.00 0.00 A ATOM 57 HB2 TYR A 3 15.762 6.554 0.599 1.00 0.00 A ATOM 58 HB1 TYR A 3 14.256 5.689 0.375 1.00 0.00 A ATOM 59 HD1 TYR A 3 15.319 9.283 1.053 1.00 0.00 A ATOM 60 HD2 TYR A 3 12.930 6.587 -1.319 1.00 0.00 A ATOM 61 HE1 TYR A 3 14.438 11.200 -0.240 1.00 0.00 A ATOM 62 HE2 TYR A 3 12.076 8.518 -2.652 1.00 0.00 A ATOM 63 HH TYR A 3 12.070 10.745 -2.880 1.00 0.00 A ATOM 64 N TYR A 3 15.179 5.623 2.933 1.00 0.00 A ATOM 65 O TYR A 3 12.613 5.920 3.654 1.00 0.00 A ATOM 66 OH TYR A 3 12.672 11.054 -2.199 1.00 0.00 A ATOM 67 C GLY A 4 9.563 8.060 1.626 1.00 0.00 A ATOM 68 CA GLY A 4 10.608 7.255 2.401 1.00 0.00 A ATOM 69 HN GLY A 4 12.335 7.966 1.310 1.00 0.00 A ATOM 70 HA2 GLY A 4 10.465 7.468 3.460 1.00 0.00 A ATOM 71 HA1 GLY A 4 10.351 6.206 2.256 1.00 0.00 A ATOM 72 N GLY A 4 12.025 7.385 2.075 1.00 0.00 A ATOM 73 O GLY A 4 8.439 8.162 2.117 1.00 0.00 A ATOM 74 C ASN A 5 8.914 8.757 -1.845 1.00 0.00 A ATOM 75 CA ASN A 5 8.897 9.328 -0.408 1.00 0.00 A ATOM 76 CB ASN A 5 9.195 10.828 -0.310 1.00 0.00 A ATOM 77 CG ASN A 5 8.166 11.696 -1.022 1.00 0.00 A ATOM 78 HN ASN A 5 10.782 8.384 0.072 1.00 0.00 A ATOM 79 HA ASN A 5 7.882 9.176 -0.040 1.00 0.00 A ATOM 80 HB2 ASN A 5 9.225 11.126 0.738 1.00 0.00 A ATOM 81 HB1 ASN A 5 10.181 11.044 -0.722 1.00 0.00 A ATOM 82 HD21 ASN A 5 8.941 11.236 -2.820 1.00 0.00 A ATOM 83 HD22 ASN A 5 7.550 12.329 -2.828 1.00 0.00 A ATOM 84 N ASN A 5 9.862 8.584 0.437 1.00 0.00 A ATOM 85 ND2 ASN A 5 8.238 11.777 -2.336 1.00 0.00 A ATOM 86 O ASN A 5 9.619 9.243 -2.734 1.00 0.00 A ATOM 87 OD1 ASN A 5 7.293 12.306 -0.419 1.00 0.00 A ATOM 88 C GLY A 6 9.647 5.792 -2.623 1.00 0.00 A ATOM 89 CA GLY A 6 8.496 6.672 -3.094 1.00 0.00 A ATOM 90 HN GLY A 6 7.615 7.316 -1.283 1.00 0.00 A ATOM 91 HA2 GLY A 6 8.783 7.176 -4.017 1.00 0.00 A ATOM 92 HA1 GLY A 6 7.620 6.056 -3.295 1.00 0.00 A ATOM 93 N GLY A 6 8.197 7.649 -2.038 1.00 0.00 A ATOM 94 O GLY A 6 10.772 6.285 -2.600 1.00 0.00 A ATOM 95 C VAL A 7 10.860 3.864 -0.269 1.00 0.00 A ATOM 96 CA VAL A 7 10.117 3.488 -1.569 1.00 0.00 A ATOM 97 CB VAL A 7 10.941 2.726 -2.630 1.00 0.00 A ATOM 98 CG1 VAL A 7 12.326 3.288 -2.728 1.00 0.00 A ATOM 99 CG2 VAL A 7 10.989 1.239 -2.334 1.00 0.00 A ATOM 100 HN VAL A 7 8.481 4.165 -2.573 1.00 0.00 A ATOM 101 HA VAL A 7 9.350 2.782 -1.252 1.00 0.00 A ATOM 102 HB VAL A 7 10.468 2.823 -3.607 1.00 0.00 A ATOM 103 HG11 VAL A 7 12.189 4.358 -2.888 1.00 0.00 A ATOM 104 HG12 VAL A 7 12.836 3.142 -1.776 1.00 0.00 A ATOM 105 HG13 VAL A 7 12.861 2.834 -3.562 1.00 0.00 A ATOM 106 HG21 VAL A 7 9.967 0.865 -2.276 1.00 0.00 A ATOM 107 HG22 VAL A 7 11.475 0.717 -3.157 1.00 0.00 A ATOM 108 HG23 VAL A 7 11.543 1.058 -1.413 1.00 0.00 A ATOM 109 N VAL A 7 9.353 4.543 -2.231 1.00 0.00 A ATOM 110 O VAL A 7 11.241 5.012 -0.035 1.00 0.00 A ATOM 111 C HIS A 8 12.900 2.383 2.219 1.00 0.00 A ATOM 112 CA HIS A 8 11.544 3.041 1.985 1.00 0.00 A ATOM 113 CB HIS A 8 10.506 2.595 3.023 1.00 0.00 A ATOM 114 CD2 HIS A 8 8.956 4.529 3.685 1.00 0.00 A ATOM 115 CE1 HIS A 8 7.459 4.376 2.049 1.00 0.00 A ATOM 116 CG HIS A 8 9.248 3.423 2.923 1.00 0.00 A ATOM 117 HN HIS A 8 10.530 2.020 0.395 1.00 0.00 A ATOM 118 HA HIS A 8 11.747 4.094 2.179 1.00 0.00 A ATOM 119 HB2 HIS A 8 10.259 1.543 2.879 1.00 0.00 A ATOM 120 HB1 HIS A 8 10.917 2.714 4.026 1.00 0.00 A ATOM 121 HD1 HIS A 8 8.170 2.581 1.260 1.00 0.00 A ATOM 122 HD2 HIS A 8 9.533 4.922 4.510 1.00 0.00 A ATOM 123 HE1 HIS A 8 6.672 4.619 1.350 1.00 0.00 A ATOM 124 HE2 HIS A 8 7.398 5.966 3.428 1.00 0.00 A ATOM 125 N HIS A 8 11.008 2.881 0.617 1.00 0.00 A ATOM 126 ND1 HIS A 8 8.281 3.317 1.943 1.00 0.00 A ATOM 127 NE2 HIS A 8 7.832 5.108 3.118 1.00 0.00 A ATOM 128 O HIS A 8 13.731 2.942 2.933 1.00 0.00 A ATOM 129 C CYS A 9 14.517 -0.321 0.077 1.00 0.00 A ATOM 130 CA CYS A 9 14.442 0.635 1.285 1.00 0.00 A ATOM 131 CB CYS A 9 15.382 0.330 2.491 1.00 0.00 A ATOM 132 HN CYS A 9 12.313 0.992 1.034 1.00 0.00 A ATOM 133 HA CYS A 9 14.906 1.519 0.847 1.00 0.00 A ATOM 134 HB2 CYS A 9 16.394 0.370 2.088 1.00 0.00 A ATOM 135 HB1 CYS A 9 15.308 1.154 3.201 1.00 0.00 A ATOM 136 N CYS A 9 13.124 1.223 1.590 1.00 0.00 A ATOM 137 O CYS A 9 14.103 0.046 -1.023 1.00 0.00 A ATOM 138 SG CYS A 9 15.302 -1.223 3.421 1.00 0.00 A ATOM 139 C GLY A 10 15.450 -3.927 -0.191 1.00 0.00 A ATOM 140 CA GLY A 10 15.402 -2.499 -0.770 1.00 0.00 A ATOM 141 HN GLY A 10 15.364 -1.748 1.211 1.00 0.00 A ATOM 142 HA2 GLY A 10 16.392 -2.272 -1.166 1.00 0.00 A ATOM 143 HA1 GLY A 10 14.660 -2.466 -1.567 1.00 0.00 A ATOM 144 N GLY A 10 15.077 -1.513 0.271 1.00 0.00 A ATOM 145 O GLY A 10 14.871 -4.187 0.860 1.00 0.00 A ATOM 146 C LYS A 11 16.868 -6.479 0.932 1.00 0.00 A ATOM 147 CA LYS A 11 16.406 -6.245 -0.517 1.00 0.00 A ATOM 148 CB LYS A 11 17.400 -6.839 -1.532 1.00 0.00 A ATOM 149 CD LYS A 11 18.534 -8.919 -2.505 1.00 0.00 A ATOM 150 CE LYS A 11 18.069 -8.745 -3.967 1.00 0.00 A ATOM 151 CG LYS A 11 17.502 -8.373 -1.510 1.00 0.00 A ATOM 152 HN LYS A 11 16.624 -4.490 -1.712 1.00 0.00 A ATOM 153 HA LYS A 11 15.456 -6.770 -0.619 1.00 0.00 A ATOM 154 HB2 LYS A 11 17.085 -6.536 -2.530 1.00 0.00 A ATOM 155 HB1 LYS A 11 18.388 -6.415 -1.351 1.00 0.00 A ATOM 156 HD2 LYS A 11 19.485 -8.405 -2.370 1.00 0.00 A ATOM 157 HD1 LYS A 11 18.662 -9.982 -2.302 1.00 0.00 A ATOM 158 HE2 LYS A 11 17.082 -9.196 -4.065 1.00 0.00 A ATOM 159 HE1 LYS A 11 17.996 -7.677 -4.175 1.00 0.00 A ATOM 160 HG2 LYS A 11 17.805 -8.711 -0.519 1.00 0.00 A ATOM 161 HG1 LYS A 11 16.522 -8.795 -1.730 1.00 0.00 A ATOM 162 HZ1 LYS A 11 19.935 -8.992 -4.855 1.00 0.00 A ATOM 163 HZ2 LYS A 11 19.079 -10.387 -4.803 1.00 0.00 A ATOM 164 HZ3 LYS A 11 18.704 -9.242 -5.887 1.00 0.00 A ATOM 165 N LYS A 11 16.168 -4.830 -0.877 1.00 0.00 A ATOM 166 NZ LYS A 11 19.009 -9.389 -4.935 1.00 0.00 A ATOM 167 O LYS A 11 16.631 -7.554 1.481 1.00 0.00 A ATOM 168 C HIS A 12 16.343 -5.827 3.816 1.00 0.00 A ATOM 169 CA HIS A 12 17.546 -5.278 3.036 1.00 0.00 A ATOM 170 CB HIS A 12 17.784 -3.787 3.360 1.00 0.00 A ATOM 171 CD2 HIS A 12 20.283 -3.617 2.833 1.00 0.00 A ATOM 172 CE1 HIS A 12 21.027 -2.790 4.758 1.00 0.00 A ATOM 173 CG HIS A 12 19.224 -3.454 3.677 1.00 0.00 A ATOM 174 HN HIS A 12 17.561 -4.640 0.975 1.00 0.00 A ATOM 175 HA HIS A 12 18.413 -5.835 3.391 1.00 0.00 A ATOM 176 HB2 HIS A 12 17.467 -3.149 2.535 1.00 0.00 A ATOM 177 HB1 HIS A 12 17.156 -3.512 4.208 1.00 0.00 A ATOM 178 HD1 HIS A 12 19.133 -2.721 5.691 1.00 0.00 A ATOM 179 HD2 HIS A 12 20.259 -4.008 1.827 1.00 0.00 A ATOM 180 HE1 HIS A 12 21.681 -2.429 5.538 1.00 0.00 A ATOM 181 HE2 HIS A 12 22.366 -3.195 3.183 1.00 0.00 A ATOM 182 N HIS A 12 17.405 -5.440 1.572 1.00 0.00 A ATOM 183 ND1 HIS A 12 19.689 -2.928 4.874 1.00 0.00 A ATOM 184 NE2 HIS A 12 21.414 -3.190 3.521 1.00 0.00 A ATOM 185 O HIS A 12 16.521 -6.705 4.661 1.00 0.00 A ATOM 186 C SER A 13 12.701 -4.722 3.707 1.00 0.00 A ATOM 187 CA SER A 13 13.852 -5.630 4.182 1.00 0.00 A ATOM 188 CB SER A 13 13.944 -5.507 5.723 1.00 0.00 A ATOM 189 HN SER A 13 15.123 -4.695 2.733 1.00 0.00 A ATOM 190 HA SER A 13 13.592 -6.659 3.933 1.00 0.00 A ATOM 191 HB2 SER A 13 12.945 -5.625 6.143 1.00 0.00 A ATOM 192 HB1 SER A 13 14.573 -6.307 6.114 1.00 0.00 A ATOM 193 HG SER A 13 14.654 -4.280 7.054 1.00 0.00 A ATOM 194 N SER A 13 15.138 -5.319 3.527 1.00 0.00 A ATOM 195 O SER A 13 11.595 -5.213 3.487 1.00 0.00 A ATOM 196 OG SER A 13 14.478 -4.256 6.110 1.00 0.00 A ATOM 197 C CYS A 14 11.146 -2.306 2.238 1.00 0.00 A ATOM 198 CA CYS A 14 11.892 -2.380 3.573 1.00 0.00 A ATOM 199 CB CYS A 14 12.430 -0.999 4.018 1.00 0.00 A ATOM 200 HN CYS A 14 13.872 -3.111 3.846 1.00 0.00 A ATOM 201 HA CYS A 14 11.138 -2.652 4.311 1.00 0.00 A ATOM 202 HB2 CYS A 14 12.524 -0.380 3.125 1.00 0.00 A ATOM 203 HB1 CYS A 14 11.680 -0.469 4.606 1.00 0.00 A ATOM 204 N CYS A 14 12.937 -3.409 3.610 1.00 0.00 A ATOM 205 O CYS A 14 9.998 -2.735 2.148 1.00 0.00 A ATOM 206 SG CYS A 14 13.987 -0.888 4.903 1.00 0.00 A ATOM 207 C THR A 15 9.903 -0.782 -0.040 1.00 0.00 A ATOM 208 CA THR A 15 11.244 -1.552 -0.130 1.00 0.00 A ATOM 209 CB THR A 15 11.199 -2.867 -0.904 1.00 0.00 A ATOM 210 CG2 THR A 15 11.061 -2.711 -2.417 1.00 0.00 A ATOM 211 HN THR A 15 12.727 -1.379 1.414 1.00 0.00 A ATOM 212 HA THR A 15 11.930 -0.920 -0.694 1.00 0.00 A ATOM 213 HB THR A 15 10.394 -3.463 -0.472 1.00 0.00 A ATOM 214 HG1 THR A 15 12.558 -3.721 0.172 1.00 0.00 A ATOM 215 HG21 THR A 15 10.162 -2.154 -2.683 1.00 0.00 A ATOM 216 HG22 THR A 15 11.933 -2.164 -2.773 1.00 0.00 A ATOM 217 HG23 THR A 15 11.023 -3.687 -2.901 1.00 0.00 A ATOM 218 N THR A 15 11.812 -1.756 1.214 1.00 0.00 A ATOM 219 O THR A 15 9.897 0.295 0.568 1.00 0.00 A ATOM 220 OG1 THR A 15 12.386 -3.599 -0.765 1.00 0.00 A ATOM 221 C VAL A 16 7.324 0.817 -0.908 1.00 0.00 A ATOM 222 CA VAL A 16 7.454 -0.681 -0.592 1.00 0.00 A ATOM 223 CB VAL A 16 6.707 -1.110 0.699 1.00 0.00 A ATOM 224 CG1 VAL A 16 5.390 -0.381 0.956 1.00 0.00 A ATOM 225 CG2 VAL A 16 6.387 -2.610 0.638 1.00 0.00 A ATOM 226 HN VAL A 16 8.893 -2.158 -1.102 1.00 0.00 A ATOM 227 HA VAL A 16 6.904 -1.166 -1.399 1.00 0.00 A ATOM 228 HB VAL A 16 7.347 -0.924 1.561 1.00 0.00 A ATOM 229 HG11 VAL A 16 4.789 -0.331 0.048 1.00 0.00 A ATOM 230 HG12 VAL A 16 4.836 -0.896 1.741 1.00 0.00 A ATOM 231 HG13 VAL A 16 5.579 0.624 1.332 1.00 0.00 A ATOM 232 HG21 VAL A 16 7.305 -3.187 0.528 1.00 0.00 A ATOM 233 HG22 VAL A 16 5.889 -2.924 1.554 1.00 0.00 A ATOM 234 HG23 VAL A 16 5.735 -2.818 -0.211 1.00 0.00 A ATOM 235 N VAL A 16 8.805 -1.269 -0.630 1.00 0.00 A ATOM 236 O VAL A 16 7.379 1.675 -0.031 1.00 0.00 A ATOM 237 C ASP A 17 4.636 1.638 -2.810 1.00 0.00 A ATOM 238 CA ASP A 17 6.052 2.176 -2.509 1.00 0.00 A ATOM 239 CB ASP A 17 6.602 3.047 -3.645 1.00 0.00 A ATOM 240 CG ASP A 17 6.205 2.546 -5.043 1.00 0.00 A ATOM 241 HN ASP A 17 7.208 0.438 -2.894 1.00 0.00 A ATOM 242 HA ASP A 17 5.943 2.833 -1.646 1.00 0.00 A ATOM 243 HB2 ASP A 17 6.262 4.072 -3.495 1.00 0.00 A ATOM 244 HB1 ASP A 17 7.689 3.097 -3.579 1.00 0.00 A ATOM 245 N ASP A 17 7.016 1.117 -2.172 1.00 0.00 A ATOM 246 O ASP A 17 3.714 2.420 -3.068 1.00 0.00 A ATOM 247 OD1 ASP A 17 6.534 1.378 -5.363 1.00 0.00 A ATOM 248 OD2 ASP A 17 5.577 3.309 -5.813 1.00 0.00 A ATOM 249 C TRP A 18 2.549 -1.316 -2.304 1.00 0.00 A ATOM 250 CA TRP A 18 3.331 -0.450 -3.323 1.00 0.00 A ATOM 251 CB TRP A 18 3.858 -1.312 -4.479 1.00 0.00 A ATOM 252 CD1 TRP A 18 6.297 -2.007 -4.218 1.00 0.00 A ATOM 253 CD2 TRP A 18 4.868 -3.623 -3.586 1.00 0.00 A ATOM 254 CE2 TRP A 18 6.192 -4.119 -3.342 1.00 0.00 A ATOM 255 CE3 TRP A 18 3.812 -4.493 -3.239 1.00 0.00 A ATOM 256 CG TRP A 18 4.969 -2.262 -4.105 1.00 0.00 A ATOM 257 CH2 TRP A 18 5.376 -6.182 -2.429 1.00 0.00 A ATOM 258 CZ2 TRP A 18 6.459 -5.370 -2.779 1.00 0.00 A ATOM 259 CZ3 TRP A 18 4.060 -5.752 -2.660 1.00 0.00 A ATOM 260 HN TRP A 18 5.297 -0.224 -2.560 1.00 0.00 A ATOM 261 HA TRP A 18 2.626 0.258 -3.759 1.00 0.00 A ATOM 262 HB2 TRP A 18 3.041 -1.898 -4.899 1.00 0.00 A ATOM 263 HB1 TRP A 18 4.205 -0.643 -5.267 1.00 0.00 A ATOM 264 HD1 TRP A 18 6.722 -1.105 -4.632 1.00 0.00 A ATOM 265 HE1 TRP A 18 8.032 -3.150 -3.811 1.00 0.00 A ATOM 266 HE3 TRP A 18 2.796 -4.179 -3.425 1.00 0.00 A ATOM 267 HH2 TRP A 18 5.561 -7.147 -1.979 1.00 0.00 A ATOM 268 HZ2 TRP A 18 7.473 -5.695 -2.598 1.00 0.00 A ATOM 269 HZ3 TRP A 18 3.251 -6.415 -2.389 1.00 0.00 A ATOM 270 N TRP A 18 4.466 0.311 -2.768 1.00 0.00 A ATOM 271 NE1 TRP A 18 7.024 -3.096 -3.772 1.00 0.00 A ATOM 272 O TRP A 18 1.329 -1.389 -2.397 1.00 0.00 A ATOM 273 C GLY A 19 1.640 -2.278 0.635 1.00 0.00 A ATOM 274 CA GLY A 19 2.564 -2.905 -0.407 1.00 0.00 A ATOM 275 HN GLY A 19 4.211 -1.886 -1.313 1.00 0.00 A ATOM 276 HA2 GLY A 19 3.298 -3.539 0.091 1.00 0.00 A ATOM 277 HA1 GLY A 19 1.983 -3.613 -0.998 1.00 0.00 A ATOM 278 N GLY A 19 3.203 -1.937 -1.317 1.00 0.00 A ATOM 279 O GLY A 19 0.711 -2.946 1.097 1.00 0.00 A ATOM 280 C THR A 20 -0.432 0.026 0.835 1.00 0.00 A ATOM 281 CA THR A 20 0.827 -0.152 1.670 1.00 0.00 A ATOM 282 CB THR A 20 1.411 1.219 2.055 1.00 0.00 A ATOM 283 CG2 THR A 20 2.375 1.107 3.238 1.00 0.00 A ATOM 284 HN THR A 20 2.609 -0.489 0.570 1.00 0.00 A ATOM 285 HA THR A 20 0.492 -0.656 2.577 1.00 0.00 A ATOM 286 HB THR A 20 0.602 1.894 2.333 1.00 0.00 A ATOM 287 HG1 THR A 20 2.446 2.632 1.217 1.00 0.00 A ATOM 288 HG21 THR A 20 1.851 0.674 4.090 1.00 0.00 A ATOM 289 HG22 THR A 20 3.231 0.492 2.962 1.00 0.00 A ATOM 290 HG23 THR A 20 2.716 2.102 3.525 1.00 0.00 A ATOM 291 N THR A 20 1.816 -0.986 0.949 1.00 0.00 A ATOM 292 O THR A 20 -1.514 -0.316 1.300 1.00 0.00 A ATOM 293 OG1 THR A 20 2.135 1.764 0.950 1.00 0.00 A ATOM 294 C ALA A 21 -2.248 -0.622 -1.525 1.00 0.00 A ATOM 295 CA ALA A 21 -1.421 0.673 -1.349 1.00 0.00 A ATOM 296 CB ALA A 21 -0.870 1.224 -2.674 1.00 0.00 A ATOM 297 HN ALA A 21 0.615 0.753 -0.722 1.00 0.00 A ATOM 298 HA ALA A 21 -2.100 1.430 -0.957 1.00 0.00 A ATOM 299 HB1 ALA A 21 -1.691 1.327 -3.384 1.00 0.00 A ATOM 300 HB2 ALA A 21 -0.127 0.536 -3.076 1.00 0.00 A ATOM 301 HB3 ALA A 21 -0.384 2.186 -2.510 1.00 0.00 A ATOM 302 N ALA A 21 -0.309 0.490 -0.412 1.00 0.00 A ATOM 303 O ALA A 21 -3.464 -0.606 -1.277 1.00 0.00 A ATOM 304 C ILE A 22 -2.872 -3.551 -0.611 1.00 0.00 A ATOM 305 CA ILE A 22 -2.324 -3.052 -1.969 1.00 0.00 A ATOM 306 CB ILE A 22 -1.497 -4.159 -2.651 1.00 0.00 A ATOM 307 CD1 ILE A 22 0.331 -5.871 -2.228 1.00 0.00 A ATOM 308 CG1 ILE A 22 -0.132 -4.424 -2.052 1.00 0.00 A ATOM 309 CG2 ILE A 22 -1.391 -3.877 -4.166 1.00 0.00 A ATOM 310 HN ILE A 22 -0.632 -1.720 -2.078 1.00 0.00 A ATOM 311 HA ILE A 22 -3.193 -2.879 -2.604 1.00 0.00 A ATOM 312 HB ILE A 22 -2.064 -5.080 -2.519 1.00 0.00 A ATOM 313 HD11 ILE A 22 -0.425 -6.563 -1.856 1.00 0.00 A ATOM 314 HD12 ILE A 22 0.502 -6.081 -3.284 1.00 0.00 A ATOM 315 HD13 ILE A 22 1.245 -6.045 -1.659 1.00 0.00 A ATOM 316 HG12 ILE A 22 0.588 -3.771 -2.546 1.00 0.00 A ATOM 317 HG11 ILE A 22 -0.164 -4.216 -0.982 1.00 0.00 A ATOM 318 HG21 ILE A 22 -2.389 -3.849 -4.603 1.00 0.00 A ATOM 319 HG22 ILE A 22 -0.882 -2.932 -4.356 1.00 0.00 A ATOM 320 HG23 ILE A 22 -0.825 -4.669 -4.656 1.00 0.00 A ATOM 321 N ILE A 22 -1.622 -1.752 -1.882 1.00 0.00 A ATOM 322 O ILE A 22 -3.874 -4.260 -0.580 1.00 0.00 A ATOM 323 C GLY A 23 -4.087 -2.654 2.130 1.00 0.00 A ATOM 324 CA GLY A 23 -2.786 -3.399 1.855 1.00 0.00 A ATOM 325 HN GLY A 23 -1.462 -2.559 0.416 1.00 0.00 A ATOM 326 HA2 GLY A 23 -2.045 -3.091 2.593 1.00 0.00 A ATOM 327 HA1 GLY A 23 -2.959 -4.468 1.976 1.00 0.00 A ATOM 328 N GLY A 23 -2.275 -3.151 0.507 1.00 0.00 A ATOM 329 O GLY A 23 -5.070 -3.254 2.595 1.00 0.00 A ATOM 330 C CYS A 24 -6.505 -1.145 1.056 1.00 0.00 A ATOM 331 CA CYS A 24 -5.351 -0.515 1.858 1.00 0.00 A ATOM 332 CB CYS A 24 -5.056 0.902 1.342 1.00 0.00 A ATOM 333 HN CYS A 24 -3.239 -0.939 1.595 1.00 0.00 A ATOM 334 HA CYS A 24 -5.694 -0.437 2.890 1.00 0.00 A ATOM 335 HB2 CYS A 24 -4.909 0.854 0.263 1.00 0.00 A ATOM 336 HB1 CYS A 24 -5.955 1.491 1.525 1.00 0.00 A ATOM 337 N CYS A 24 -4.131 -1.350 1.829 1.00 0.00 A ATOM 338 O CYS A 24 -7.560 -1.483 1.613 1.00 0.00 A ATOM 339 SG CYS A 24 -3.676 1.833 2.037 1.00 0.00 A ATOM 340 C ILE A 25 -7.626 -3.437 -0.619 1.00 0.00 A ATOM 341 CA ILE A 25 -7.138 -2.107 -1.184 1.00 0.00 A ATOM 342 CB ILE A 25 -6.452 -2.308 -2.554 1.00 0.00 A ATOM 343 CD1 ILE A 25 -5.164 -0.942 -4.314 1.00 0.00 A ATOM 344 CG1 ILE A 25 -6.323 -0.988 -3.321 1.00 0.00 A ATOM 345 CG2 ILE A 25 -7.239 -3.283 -3.463 1.00 0.00 A ATOM 346 HN ILE A 25 -5.382 -0.983 -0.540 1.00 0.00 A ATOM 347 HA ILE A 25 -8.029 -1.502 -1.354 1.00 0.00 A ATOM 348 HB ILE A 25 -5.458 -2.728 -2.400 1.00 0.00 A ATOM 349 HD11 ILE A 25 -4.243 -1.183 -3.782 1.00 0.00 A ATOM 350 HD12 ILE A 25 -5.327 -1.653 -5.124 1.00 0.00 A ATOM 351 HD13 ILE A 25 -5.071 0.059 -4.734 1.00 0.00 A ATOM 352 HG12 ILE A 25 -7.252 -0.800 -3.860 1.00 0.00 A ATOM 353 HG11 ILE A 25 -6.228 -0.181 -2.595 1.00 0.00 A ATOM 354 HG21 ILE A 25 -8.277 -2.961 -3.551 1.00 0.00 A ATOM 355 HG22 ILE A 25 -6.780 -3.294 -4.452 1.00 0.00 A ATOM 356 HG23 ILE A 25 -7.187 -4.298 -3.069 1.00 0.00 A ATOM 357 N ILE A 25 -6.257 -1.389 -0.241 1.00 0.00 A ATOM 358 O ILE A 25 -8.818 -3.611 -0.452 1.00 0.00 A ATOM 359 C GLY A 26 -7.990 -5.980 1.104 1.00 0.00 A ATOM 360 CA GLY A 26 -7.088 -5.806 -0.127 1.00 0.00 A ATOM 361 HN GLY A 26 -5.758 -4.207 -0.519 1.00 0.00 A ATOM 362 HA2 GLY A 26 -6.177 -6.384 0.032 1.00 0.00 A ATOM 363 HA1 GLY A 26 -7.602 -6.233 -0.988 1.00 0.00 A ATOM 364 N GLY A 26 -6.735 -4.407 -0.358 1.00 0.00 A ATOM 365 O GLY A 26 -9.014 -6.675 1.046 1.00 0.00 A ATOM 366 C ASN A 27 -9.836 -4.688 3.234 1.00 0.00 A ATOM 367 CA ASN A 27 -8.430 -5.246 3.438 1.00 0.00 A ATOM 368 CB ASN A 27 -7.614 -4.486 4.506 1.00 0.00 A ATOM 369 CG ASN A 27 -8.293 -4.478 5.860 1.00 0.00 A ATOM 370 HN ASN A 27 -6.815 -4.716 2.174 1.00 0.00 A ATOM 371 HA ASN A 27 -8.533 -6.276 3.779 1.00 0.00 A ATOM 372 HB2 ASN A 27 -6.627 -4.932 4.624 1.00 0.00 A ATOM 373 HB1 ASN A 27 -7.466 -3.454 4.189 1.00 0.00 A ATOM 374 HD21 ASN A 27 -7.515 -6.277 6.364 1.00 0.00 A ATOM 375 HD22 ASN A 27 -8.569 -5.525 7.551 1.00 0.00 A ATOM 376 N ASN A 27 -7.658 -5.273 2.200 1.00 0.00 A ATOM 377 ND2 ASN A 27 -8.115 -5.517 6.649 1.00 0.00 A ATOM 378 O ASN A 27 -10.818 -5.359 3.535 1.00 0.00 A ATOM 379 OD1 ASN A 27 -9.034 -3.569 6.206 1.00 0.00 A ATOM 380 C ASN A 28 -12.122 -3.354 1.495 1.00 0.00 A ATOM 381 CA ASN A 28 -11.235 -2.756 2.608 1.00 0.00 A ATOM 382 CB ASN A 28 -10.998 -1.261 2.425 1.00 0.00 A ATOM 383 CG ASN A 28 -10.405 -0.636 3.677 1.00 0.00 A ATOM 384 HN ASN A 28 -9.106 -2.937 2.529 1.00 0.00 A ATOM 385 HA ASN A 28 -11.785 -2.887 3.539 1.00 0.00 A ATOM 386 HB2 ASN A 28 -10.343 -1.073 1.574 1.00 0.00 A ATOM 387 HB1 ASN A 28 -11.946 -0.764 2.216 1.00 0.00 A ATOM 388 HD21 ASN A 28 -8.539 -0.668 2.924 1.00 0.00 A ATOM 389 HD22 ASN A 28 -8.717 0.008 4.546 1.00 0.00 A ATOM 390 N ASN A 28 -9.953 -3.441 2.748 1.00 0.00 A ATOM 391 ND2 ASN A 28 -9.111 -0.409 3.715 1.00 0.00 A ATOM 392 O ASN A 28 -13.341 -3.391 1.619 1.00 0.00 A ATOM 393 OD1 ASN A 28 -11.095 -0.319 4.633 1.00 0.00 A ATOM 394 C ALA A 29 -12.923 -5.851 0.129 1.00 0.00 A ATOM 395 CA ALA A 29 -12.191 -4.709 -0.537 1.00 0.00 A ATOM 396 CB ALA A 29 -11.235 -5.244 -1.605 1.00 0.00 A ATOM 397 HN ALA A 29 -10.492 -3.831 0.413 1.00 0.00 A ATOM 398 HA ALA A 29 -12.967 -4.102 -1.005 1.00 0.00 A ATOM 399 HB1 ALA A 29 -11.776 -5.982 -2.197 1.00 0.00 A ATOM 400 HB2 ALA A 29 -10.373 -5.726 -1.142 1.00 0.00 A ATOM 401 HB3 ALA A 29 -10.888 -4.439 -2.251 1.00 0.00 A ATOM 402 N ALA A 29 -11.498 -3.918 0.461 1.00 0.00 A ATOM 403 O ALA A 29 -14.136 -5.802 0.167 1.00 0.00 A ATOM 404 C ALA A 30 -13.848 -7.797 2.325 1.00 0.00 A ATOM 405 CA ALA A 30 -12.926 -8.059 1.112 1.00 0.00 A ATOM 406 CB ALA A 30 -11.874 -9.148 1.406 1.00 0.00 A ATOM 407 HN ALA A 30 -11.228 -6.857 0.511 1.00 0.00 A ATOM 408 HA ALA A 30 -13.584 -8.401 0.313 1.00 0.00 A ATOM 409 HB1 ALA A 30 -11.172 -8.772 2.151 1.00 0.00 A ATOM 410 HB2 ALA A 30 -11.301 -9.378 0.508 1.00 0.00 A ATOM 411 HB3 ALA A 30 -12.349 -10.044 1.806 1.00 0.00 A ATOM 412 N ALA A 30 -12.233 -6.879 0.604 1.00 0.00 A ATOM 413 O ALA A 30 -14.757 -8.596 2.580 1.00 0.00 A ATOM 414 C ALA A 31 -15.991 -5.732 3.384 1.00 0.00 A ATOM 415 CA ALA A 31 -14.629 -6.151 4.000 1.00 0.00 A ATOM 416 CB ALA A 31 -13.980 -4.997 4.767 1.00 0.00 A ATOM 417 HN ALA A 31 -12.876 -6.084 2.800 1.00 0.00 A ATOM 418 HA ALA A 31 -14.846 -6.944 4.716 1.00 0.00 A ATOM 419 HB1 ALA A 31 -13.038 -5.336 5.199 1.00 0.00 A ATOM 420 HB2 ALA A 31 -13.770 -4.152 4.112 1.00 0.00 A ATOM 421 HB3 ALA A 31 -14.626 -4.638 5.569 1.00 0.00 A ATOM 422 N ALA A 31 -13.674 -6.665 3.016 1.00 0.00 A ATOM 423 O ALA A 31 -17.025 -5.920 4.034 1.00 0.00 A ATOM 424 C ASN A 32 -17.730 -5.512 0.312 1.00 0.00 A ATOM 425 CA ASN A 32 -17.239 -4.689 1.511 1.00 0.00 A ATOM 426 CB ASN A 32 -16.997 -3.220 1.112 1.00 0.00 A ATOM 427 CG ASN A 32 -16.995 -2.261 2.299 1.00 0.00 A ATOM 428 HN ASN A 32 -15.111 -5.005 1.703 1.00 0.00 A ATOM 429 HA ASN A 32 -18.059 -4.695 2.229 1.00 0.00 A ATOM 430 HB2 ASN A 32 -16.038 -3.173 0.596 1.00 0.00 A ATOM 431 HB1 ASN A 32 -17.779 -2.894 0.426 1.00 0.00 A ATOM 432 HD21 ASN A 32 -19.006 -2.412 2.601 1.00 0.00 A ATOM 433 HD22 ASN A 32 -18.114 -1.367 3.683 1.00 0.00 A ATOM 434 N ASN A 32 -16.000 -5.183 2.149 1.00 0.00 A ATOM 435 ND2 ASN A 32 -18.130 -2.014 2.907 1.00 0.00 A ATOM 436 O ASN A 32 -18.933 -5.645 0.100 1.00 0.00 A ATOM 437 OD1 ASN A 32 -15.970 -1.727 2.700 1.00 0.00 A ATOM 438 C TRP A 33 -15.572 -6.882 -2.437 1.00 0.00 A ATOM 439 CA TRP A 33 -16.930 -6.334 -1.932 1.00 0.00 A ATOM 440 CB TRP A 33 -17.356 -5.044 -2.655 1.00 0.00 A ATOM 441 CD1 TRP A 33 -17.732 -3.966 -4.917 1.00 0.00 A ATOM 442 CD2 TRP A 33 -17.680 -6.191 -5.104 1.00 0.00 A ATOM 443 CE2 TRP A 33 -17.985 -5.672 -6.391 1.00 0.00 A ATOM 444 CE3 TRP A 33 -17.451 -7.580 -5.014 1.00 0.00 A ATOM 445 CG TRP A 33 -17.589 -5.074 -4.153 1.00 0.00 A ATOM 446 CH2 TRP A 33 -18.002 -7.880 -7.374 1.00 0.00 A ATOM 447 CZ2 TRP A 33 -18.166 -6.498 -7.511 1.00 0.00 A ATOM 448 CZ3 TRP A 33 -17.623 -8.417 -6.130 1.00 0.00 A ATOM 449 HN TRP A 33 -15.846 -5.934 -0.175 1.00 0.00 A ATOM 450 HA TRP A 33 -17.697 -7.098 -2.059 1.00 0.00 A ATOM 451 HB2 TRP A 33 -18.265 -4.655 -2.197 1.00 0.00 A ATOM 452 HB1 TRP A 33 -16.542 -4.345 -2.460 1.00 0.00 A ATOM 453 HD1 TRP A 33 -17.656 -2.955 -4.545 1.00 0.00 A ATOM 454 HE1 TRP A 33 -18.103 -3.647 -6.974 1.00 0.00 A ATOM 455 HE3 TRP A 33 -17.077 -7.969 -4.079 1.00 0.00 A ATOM 456 HH2 TRP A 33 -18.114 -8.520 -8.236 1.00 0.00 A ATOM 457 HZ2 TRP A 33 -18.392 -6.056 -8.470 1.00 0.00 A ATOM 458 HZ3 TRP A 33 -17.430 -9.475 -6.038 1.00 0.00 A ATOM 459 N TRP A 33 -16.796 -5.991 -0.513 1.00 0.00 A ATOM 460 NE1 TRP A 33 -17.972 -4.310 -6.224 1.00 0.00 A ATOM 461 O TRP A 33 -15.033 -7.824 -1.867 1.00 0.00 A ATOM 462 C ALA A 34 -12.995 -5.197 -4.375 1.00 0.00 A ATOM 463 CA ALA A 34 -13.792 -6.506 -4.231 1.00 0.00 A ATOM 464 CB ALA A 34 -14.119 -7.135 -5.589 1.00 0.00 A ATOM 465 HN ALA A 34 -15.668 -5.631 -3.963 1.00 0.00 A ATOM 466 HA ALA A 34 -13.153 -7.201 -3.686 1.00 0.00 A ATOM 467 HB1 ALA A 34 -14.594 -8.104 -5.437 1.00 0.00 A ATOM 468 HB2 ALA A 34 -13.206 -7.317 -6.157 1.00 0.00 A ATOM 469 HB3 ALA A 34 -14.793 -6.481 -6.141 1.00 0.00 A ATOM 470 N ALA A 34 -15.045 -6.290 -3.518 1.00 0.00 A ATOM 471 O ALA A 34 -11.797 -5.250 -4.656 1.00 0.00 A ATOM 472 C THR A 35 -13.968 -1.745 -3.147 1.00 0.00 A ATOM 473 CA THR A 35 -13.016 -2.709 -3.885 1.00 0.00 A ATOM 474 CB THR A 35 -12.456 -2.043 -5.162 1.00 0.00 A ATOM 475 CG2 THR A 35 -11.056 -2.546 -5.557 1.00 0.00 A ATOM 476 HN THR A 35 -14.622 -4.101 -3.985 1.00 0.00 A ATOM 477 HA THR A 35 -12.170 -2.833 -3.210 1.00 0.00 A ATOM 478 HB THR A 35 -12.314 -0.980 -4.968 1.00 0.00 A ATOM 479 HG1 THR A 35 -13.423 -3.108 -6.460 1.00 0.00 A ATOM 480 HG21 THR A 35 -10.494 -2.764 -4.649 1.00 0.00 A ATOM 481 HG22 THR A 35 -11.100 -3.429 -6.194 1.00 0.00 A ATOM 482 HG23 THR A 35 -10.536 -1.764 -6.112 1.00 0.00 A ATOM 483 N THR A 35 -13.626 -4.033 -4.139 1.00 0.00 A ATOM 484 O THR A 35 -14.246 -0.634 -3.603 1.00 0.00 A ATOM 485 OG1 THR A 35 -13.335 -2.171 -6.272 1.00 0.00 A ATOM 486 C GLY A 36 -16.370 -0.574 -1.332 1.00 0.00 A ATOM 487 CA GLY A 36 -14.985 -1.117 -0.990 1.00 0.00 A ATOM 488 HN GLY A 36 -14.375 -3.041 -1.569 1.00 0.00 A ATOM 489 HA2 GLY A 36 -14.309 -0.263 -0.948 1.00 0.00 A ATOM 490 HA1 GLY A 36 -14.993 -1.522 0.021 1.00 0.00 A ATOM 491 N GLY A 36 -14.466 -2.108 -1.947 1.00 0.00 A ATOM 492 O GLY A 36 -16.756 0.466 -0.802 1.00 0.00 A ATOM 493 C GLY A 37 -18.099 0.659 -3.768 1.00 0.00 A ATOM 494 CA GLY A 37 -18.309 -0.622 -2.927 1.00 0.00 A ATOM 495 HN GLY A 37 -16.700 -2.019 -2.705 1.00 0.00 A ATOM 496 HA2 GLY A 37 -19.006 -0.354 -2.133 1.00 0.00 A ATOM 497 HA1 GLY A 37 -18.808 -1.371 -3.541 1.00 0.00 A ATOM 498 N GLY A 37 -17.075 -1.166 -2.315 1.00 0.00 A ATOM 499 O GLY A 37 -18.868 0.897 -4.702 1.00 0.00 A ATOM 500 C ASN A 38 -15.342 3.270 -4.016 1.00 0.00 A ATOM 501 CA ASN A 38 -16.829 2.806 -4.063 1.00 0.00 A ATOM 502 CB ASN A 38 -17.788 3.843 -3.412 1.00 0.00 A ATOM 503 CG ASN A 38 -17.412 4.343 -2.010 1.00 0.00 A ATOM 504 HN ASN A 38 -16.559 1.199 -2.648 1.00 0.00 A ATOM 505 HA ASN A 38 -17.083 2.722 -5.120 1.00 0.00 A ATOM 506 HB2 ASN A 38 -17.794 4.721 -4.059 1.00 0.00 A ATOM 507 HB1 ASN A 38 -18.803 3.447 -3.381 1.00 0.00 A ATOM 508 HD21 ASN A 38 -17.231 2.489 -1.185 1.00 0.00 A ATOM 509 HD22 ASN A 38 -17.015 3.856 -0.116 1.00 0.00 A ATOM 510 N ASN A 38 -17.100 1.485 -3.452 1.00 0.00 A ATOM 511 ND2 ASN A 38 -17.172 3.487 -1.043 1.00 0.00 A ATOM 512 O ASN A 38 -15.052 4.434 -4.328 1.00 0.00 A ATOM 513 OD1 ASN A 38 -17.324 5.537 -1.764 1.00 0.00 A ATOM 514 C ALA A 39 -12.795 3.939 -2.264 1.00 0.00 A ATOM 515 CA ALA A 39 -13.003 2.764 -3.258 1.00 0.00 A ATOM 516 CB ALA A 39 -12.183 2.867 -4.555 1.00 0.00 A ATOM 517 HN ALA A 39 -14.657 1.451 -3.476 1.00 0.00 A ATOM 518 HA ALA A 39 -12.611 1.908 -2.709 1.00 0.00 A ATOM 519 HB1 ALA A 39 -12.367 2.001 -5.192 1.00 0.00 A ATOM 520 HB2 ALA A 39 -12.416 3.792 -5.081 1.00 0.00 A ATOM 521 HB3 ALA A 39 -11.124 2.854 -4.298 1.00 0.00 A ATOM 522 N ALA A 39 -14.400 2.422 -3.582 1.00 0.00 A ATOM 523 O ALA A 39 -11.705 4.504 -2.136 1.00 0.00 A ATOM 524 C GLY A 40 -13.145 5.034 0.826 1.00 0.00 A ATOM 525 CA GLY A 40 -13.884 5.331 -0.489 1.00 0.00 A ATOM 526 HN GLY A 40 -14.670 3.713 -1.638 1.00 0.00 A ATOM 527 HA2 GLY A 40 -14.924 5.518 -0.220 1.00 0.00 A ATOM 528 HA1 GLY A 40 -13.467 6.240 -0.924 1.00 0.00 A ATOM 529 N GLY A 40 -13.836 4.261 -1.486 1.00 0.00 A ATOM 530 O GLY A 40 -13.282 5.810 1.777 1.00 0.00 A ATOM 531 C TRP A 41 -10.576 4.707 2.445 1.00 0.00 A ATOM 532 CA TRP A 41 -11.562 3.581 2.090 1.00 0.00 A ATOM 533 CB TRP A 41 -10.867 2.217 1.892 1.00 0.00 A ATOM 534 CD1 TRP A 41 -8.555 2.434 0.828 1.00 0.00 A ATOM 535 CD2 TRP A 41 -10.023 1.371 -0.456 1.00 0.00 A ATOM 536 CE2 TRP A 41 -8.839 1.528 -1.234 1.00 0.00 A ATOM 537 CE3 TRP A 41 -11.040 0.583 -1.007 1.00 0.00 A ATOM 538 CG TRP A 41 -9.855 2.065 0.790 1.00 0.00 A ATOM 539 CH2 TRP A 41 -9.797 0.319 -3.095 1.00 0.00 A ATOM 540 CZ2 TRP A 41 -8.754 1.092 -2.560 1.00 0.00 A ATOM 541 CZ3 TRP A 41 -10.912 0.042 -2.284 1.00 0.00 A ATOM 542 HN TRP A 41 -12.296 3.323 0.123 1.00 0.00 A ATOM 543 HA TRP A 41 -12.223 3.461 2.949 1.00 0.00 A ATOM 544 HB2 TRP A 41 -10.369 1.934 2.819 1.00 0.00 A ATOM 545 HB1 TRP A 41 -11.637 1.465 1.720 1.00 0.00 A ATOM 546 HD1 TRP A 41 -8.069 2.897 1.675 1.00 0.00 A ATOM 547 HE1 TRP A 41 -6.966 2.188 -0.575 1.00 0.00 A ATOM 548 HE3 TRP A 41 -11.936 0.366 -0.445 1.00 0.00 A ATOM 549 HH2 TRP A 41 -9.760 -0.082 -4.098 1.00 0.00 A ATOM 550 HZ2 TRP A 41 -7.857 1.307 -3.122 1.00 0.00 A ATOM 551 HZ3 TRP A 41 -11.727 -0.582 -2.619 1.00 0.00 A ATOM 552 N TRP A 41 -12.378 3.935 0.923 1.00 0.00 A ATOM 553 NE1 TRP A 41 -7.946 2.081 -0.354 1.00 0.00 A ATOM 554 O TRP A 41 -10.537 5.131 3.592 1.00 0.00 A ATOM 555 C ASN A 42 -8.901 7.068 -0.051 1.00 0.00 A ATOM 556 CA ASN A 42 -9.359 6.622 1.375 1.00 0.00 A ATOM 557 CB ASN A 42 -8.217 6.863 2.406 1.00 0.00 A ATOM 558 CG ASN A 42 -6.980 6.038 2.160 1.00 0.00 A ATOM 559 HN ASN A 42 -9.916 4.692 0.598 1.00 0.00 A ATOM 560 HA ASN A 42 -10.184 7.296 1.609 1.00 0.00 A ATOM 561 HB2 ASN A 42 -7.934 7.914 2.352 1.00 0.00 A ATOM 562 HB1 ASN A 42 -8.570 6.675 3.420 1.00 0.00 A ATOM 563 HD21 ASN A 42 -7.653 4.491 3.267 1.00 0.00 A ATOM 564 HD22 ASN A 42 -6.086 4.274 2.447 1.00 0.00 A ATOM 565 N ASN A 42 -9.866 5.239 1.446 1.00 0.00 A ATOM 566 ND2 ASN A 42 -6.909 4.817 2.666 1.00 0.00 A ATOM 567 O ASN A 42 -8.335 8.153 -0.209 1.00 0.00 A ATOM 568 OD1 ASN A 42 -6.048 6.469 1.505 1.00 0.00 A ATOM 569 C LYS A 43 -6.547 5.796 -1.514 1.00 0.00 A ATOM 570 CA LYS A 43 -7.994 5.292 -1.487 1.00 0.00 A ATOM 571 CB LYS A 43 -8.361 4.597 -2.814 1.00 0.00 A ATOM 572 CD LYS A 43 -8.851 4.816 -5.269 1.00 0.00 A ATOM 573 CE LYS A 43 -8.677 5.650 -6.547 1.00 0.00 A ATOM 574 CG LYS A 43 -8.349 5.553 -4.019 1.00 0.00 A ATOM 575 HN LYS A 43 -9.984 5.804 -1.127 1.00 0.00 A ATOM 576 HA LYS A 43 -7.999 4.515 -0.722 1.00 0.00 A ATOM 577 HB2 LYS A 43 -7.673 3.779 -3.027 1.00 0.00 A ATOM 578 HB1 LYS A 43 -9.347 4.141 -2.723 1.00 0.00 A ATOM 579 HD2 LYS A 43 -8.285 3.892 -5.383 1.00 0.00 A ATOM 580 HD1 LYS A 43 -9.897 4.545 -5.129 1.00 0.00 A ATOM 581 HE2 LYS A 43 -7.631 5.941 -6.643 1.00 0.00 A ATOM 582 HE1 LYS A 43 -8.880 5.011 -7.407 1.00 0.00 A ATOM 583 HG2 LYS A 43 -8.972 6.423 -3.809 1.00 0.00 A ATOM 584 HG1 LYS A 43 -7.328 5.900 -4.182 1.00 0.00 A ATOM 585 HZ1 LYS A 43 -9.352 7.472 -5.802 1.00 0.00 A ATOM 586 HZ2 LYS A 43 -9.401 7.377 -7.425 1.00 0.00 A ATOM 587 HZ3 LYS A 43 -10.517 6.597 -6.555 1.00 0.00 A ATOM 588 N LYS A 43 -9.067 6.225 -1.082 1.00 0.00 A ATOM 589 NZ LYS A 43 -9.539 6.849 -6.576 1.00 0.00 A ATOM 590 O LYS A 43 -6.244 6.921 -1.907 1.00 0.00 A ATOM 591 C CYS A 44 -3.609 5.137 -2.579 1.00 0.00 A ATOM 592 CA CYS A 44 -4.181 5.021 -1.144 1.00 0.00 A ATOM 593 CB CYS A 44 -3.580 3.824 -0.367 1.00 0.00 A ATOM 594 HN CYS A 44 -6.032 4.006 -0.847 1.00 0.00 A ATOM 595 HA CYS A 44 -3.941 5.942 -0.613 1.00 0.00 A ATOM 596 HB2 CYS A 44 -3.883 2.910 -0.878 1.00 0.00 A ATOM 597 HB1 CYS A 44 -2.493 3.891 -0.415 1.00 0.00 A ATOM 598 N CYS A 44 -5.633 4.886 -1.142 1.00 0.00 A ATOM 599 OT1 CYS A 44 -2.741 6.012 -2.827 1.00 0.00 A ATOM 600 OT2 CYS A 44 -4.026 4.338 -3.457 1.00 0.00 A ATOM 601 SG CYS A 44 -4.058 3.736 1.385 1.00 0.00 A END
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