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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625864 |
5xa6   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 19.602 17.322 -6.857 1.00 0.00 A ATOM 2 CA GLY A 1 20.300 18.449 -6.104 1.00 0.00 A ATOM 3 HT1 GLY A 1 20.161 18.827 -4.017 1.00 0.00 A ATOM 4 HA2 GLY A 1 20.287 19.344 -6.710 1.00 0.00 A ATOM 5 HA1 GLY A 1 21.323 18.164 -5.913 1.00 0.00 A ATOM 6 N GLY A 1 19.633 18.721 -4.836 1.00 0.00 A ATOM 7 O GLY A 1 18.380 17.187 -6.799 1.00 0.00 A ATOM 8 C PHE A 2 18.569 14.872 -7.661 1.00 0.00 A ATOM 9 CA PHE A 2 19.834 15.399 -8.326 1.00 0.00 A ATOM 10 CB PHE A 2 20.866 14.275 -8.427 1.00 0.00 A ATOM 11 CD1 PHE A 2 19.863 13.354 -10.547 1.00 0.00 A ATOM 12 CD2 PHE A 2 20.195 11.858 -8.668 1.00 0.00 A ATOM 13 CE1 PHE A 2 19.334 12.297 -11.295 1.00 0.00 A ATOM 14 CE2 PHE A 2 19.666 10.800 -9.417 1.00 0.00 A ATOM 15 CG PHE A 2 20.295 13.135 -9.233 1.00 0.00 A ATOM 16 CZ PHE A 2 19.235 11.020 -10.730 1.00 0.00 A ATOM 17 HN PHE A 2 21.354 16.670 -7.573 1.00 0.00 A ATOM 18 HA PHE A 2 19.591 15.737 -9.319 1.00 0.00 A ATOM 19 HB2 PHE A 2 21.758 14.647 -8.910 1.00 0.00 A ATOM 20 HB1 PHE A 2 21.113 13.925 -7.437 1.00 0.00 A ATOM 21 HD1 PHE A 2 19.940 14.340 -10.983 1.00 0.00 A ATOM 22 HD2 PHE A 2 20.528 11.688 -7.655 1.00 0.00 A ATOM 23 HE1 PHE A 2 19.002 12.466 -12.309 1.00 0.00 A ATOM 24 HE2 PHE A 2 19.589 9.815 -8.981 1.00 0.00 A ATOM 25 HZ PHE A 2 18.826 10.204 -11.308 1.00 0.00 A ATOM 26 N PHE A 2 20.387 16.514 -7.564 1.00 0.00 A ATOM 27 O PHE A 2 17.657 14.389 -8.332 1.00 0.00 A ATOM 28 C GLY A 3 17.197 15.308 -4.307 1.00 0.00 A ATOM 29 CA GLY A 3 17.366 14.502 -5.586 1.00 0.00 A ATOM 30 HN GLY A 3 19.280 15.364 -5.858 1.00 0.00 A ATOM 31 HA2 GLY A 3 16.479 14.605 -6.192 1.00 0.00 A ATOM 32 HA1 GLY A 3 17.506 13.464 -5.333 1.00 0.00 A ATOM 33 N GLY A 3 18.522 14.970 -6.338 1.00 0.00 A ATOM 34 O GLY A 3 17.385 16.525 -4.298 1.00 0.00 A ATOM 35 C CYS A 4 17.581 16.492 -1.827 1.00 0.00 A ATOM 36 CA CYS A 4 16.660 15.281 -1.942 1.00 0.00 A ATOM 37 CB CYS A 4 16.965 14.302 -0.808 1.00 0.00 A ATOM 38 HN CYS A 4 16.713 13.655 -3.299 1.00 0.00 A ATOM 39 HA CYS A 4 15.635 15.607 -1.858 1.00 0.00 A ATOM 40 HB2 CYS A 4 17.554 14.799 -0.051 1.00 0.00 A ATOM 41 HB1 CYS A 4 16.039 13.954 -0.374 1.00 0.00 A ATOM 42 N CYS A 4 16.846 14.622 -3.228 1.00 0.00 A ATOM 43 O CYS A 4 18.626 16.553 -2.475 1.00 0.00 A ATOM 44 SG CYS A 4 17.894 12.891 -1.462 1.00 0.00 A ATOM 45 C PRO A 5 14.744 17.862 -1.027 1.00 0.00 A ATOM 46 CA PRO A 5 15.957 17.402 -0.220 1.00 0.00 A ATOM 47 CB PRO A 5 16.244 18.363 0.931 1.00 0.00 A ATOM 48 CD PRO A 5 17.968 18.684 -0.766 1.00 0.00 A ATOM 49 CG PRO A 5 17.215 19.362 0.386 1.00 0.00 A ATOM 50 HA PRO A 5 15.795 16.411 0.171 1.00 0.00 A ATOM 51 HB2 PRO A 5 15.332 18.855 1.243 1.00 0.00 A ATOM 52 HB1 PRO A 5 16.687 17.834 1.760 1.00 0.00 A ATOM 53 HD2 PRO A 5 17.962 19.316 -1.643 1.00 0.00 A ATOM 54 HD1 PRO A 5 18.979 18.450 -0.472 1.00 0.00 A ATOM 55 HG2 PRO A 5 16.682 20.231 0.022 1.00 0.00 A ATOM 56 HG1 PRO A 5 17.915 19.653 1.153 1.00 0.00 A ATOM 57 N PRO A 5 17.214 17.447 -1.016 1.00 0.00 A ATOM 58 O PRO A 5 13.704 18.199 -0.462 1.00 0.00 A ATOM 59 C PHE A 6 13.020 17.098 -3.741 1.00 0.00 A ATOM 60 CA PHE A 6 13.798 18.302 -3.219 1.00 0.00 A ATOM 61 CB PHE A 6 14.357 19.100 -4.398 1.00 0.00 A ATOM 62 CD1 PHE A 6 16.489 20.297 -3.790 1.00 0.00 A ATOM 63 CD2 PHE A 6 14.379 21.455 -3.499 1.00 0.00 A ATOM 64 CE1 PHE A 6 17.173 21.423 -3.314 1.00 0.00 A ATOM 65 CE2 PHE A 6 15.062 22.580 -3.022 1.00 0.00 A ATOM 66 CG PHE A 6 15.093 20.313 -3.883 1.00 0.00 A ATOM 67 CZ PHE A 6 16.459 22.564 -2.929 1.00 0.00 A ATOM 68 HN PHE A 6 15.741 17.600 -2.743 1.00 0.00 A ATOM 69 HA PHE A 6 13.128 18.935 -2.658 1.00 0.00 A ATOM 70 HB2 PHE A 6 15.037 18.478 -4.962 1.00 0.00 A ATOM 71 HB1 PHE A 6 13.545 19.416 -5.036 1.00 0.00 A ATOM 72 HD1 PHE A 6 17.040 19.417 -4.086 1.00 0.00 A ATOM 73 HD2 PHE A 6 13.301 21.467 -3.570 1.00 0.00 A ATOM 74 HE1 PHE A 6 18.250 21.410 -3.242 1.00 0.00 A ATOM 75 HE2 PHE A 6 14.511 23.461 -2.726 1.00 0.00 A ATOM 76 HZ PHE A 6 16.986 23.432 -2.562 1.00 0.00 A ATOM 77 N PHE A 6 14.888 17.876 -2.348 1.00 0.00 A ATOM 78 O PHE A 6 11.790 17.106 -3.765 1.00 0.00 A ATOM 79 C ASN A 7 13.779 13.613 -4.118 1.00 0.00 A ATOM 80 CA ASN A 7 13.107 14.862 -4.681 1.00 0.00 A ATOM 81 CB ASN A 7 13.189 14.845 -6.209 1.00 0.00 A ATOM 82 CG ASN A 7 11.954 14.163 -6.787 1.00 0.00 A ATOM 83 HN ASN A 7 14.723 16.114 -4.120 1.00 0.00 A ATOM 84 HA ASN A 7 12.068 14.862 -4.389 1.00 0.00 A ATOM 85 HB2 ASN A 7 13.244 15.860 -6.576 1.00 0.00 A ATOM 86 HB1 ASN A 7 14.072 14.305 -6.515 1.00 0.00 A ATOM 87 HD21 ASN A 7 12.813 13.759 -8.531 1.00 0.00 A ATOM 88 HD22 ASN A 7 11.204 13.242 -8.378 1.00 0.00 A ATOM 89 N ASN A 7 13.745 16.065 -4.161 1.00 0.00 A ATOM 90 ND2 ASN A 7 11.994 13.682 -7.999 1.00 0.00 A ATOM 91 O ASN A 7 14.510 12.917 -4.822 1.00 0.00 A ATOM 92 OD1 ASN A 7 10.926 14.067 -6.117 1.00 0.00 A ATOM 93 C GLN A 8 13.705 10.890 -2.914 1.00 0.00 A ATOM 94 CA GLN A 8 14.102 12.170 -2.188 1.00 0.00 A ATOM 95 CB GLN A 8 13.622 12.104 -0.738 1.00 0.00 A ATOM 96 CD GLN A 8 14.671 11.311 1.388 1.00 0.00 A ATOM 97 CG GLN A 8 14.284 10.920 -0.034 1.00 0.00 A ATOM 98 HN GLN A 8 12.929 13.929 -2.335 1.00 0.00 A ATOM 99 HA GLN A 8 15.177 12.260 -2.196 1.00 0.00 A ATOM 100 HB2 GLN A 8 13.885 13.020 -0.230 1.00 0.00 A ATOM 101 HB1 GLN A 8 12.550 11.977 -0.720 1.00 0.00 A ATOM 102 HE21 GLN A 8 12.822 11.141 2.094 1.00 0.00 A ATOM 103 HE22 GLN A 8 13.993 11.607 3.231 1.00 0.00 A ATOM 104 HG2 GLN A 8 13.594 10.090 -0.003 1.00 0.00 A ATOM 105 HG1 GLN A 8 15.171 10.629 -0.578 1.00 0.00 A ATOM 106 N GLN A 8 13.521 13.337 -2.844 1.00 0.00 A ATOM 107 NE2 GLN A 8 13.753 11.357 2.315 1.00 0.00 A ATOM 108 O GLN A 8 14.514 9.975 -3.067 1.00 0.00 A ATOM 109 OE1 GLN A 8 15.840 11.583 1.662 1.00 0.00 A ATOM 110 C GLY A 9 12.844 9.306 -5.247 1.00 0.00 A ATOM 111 CA GLY A 9 11.955 9.657 -4.061 1.00 0.00 A ATOM 112 HN GLY A 9 11.854 11.590 -3.201 1.00 0.00 A ATOM 113 HA2 GLY A 9 11.923 8.820 -3.380 1.00 0.00 A ATOM 114 HA1 GLY A 9 10.960 9.857 -4.420 1.00 0.00 A ATOM 115 N GLY A 9 12.454 10.831 -3.355 1.00 0.00 A ATOM 116 O GLY A 9 13.131 8.138 -5.491 1.00 0.00 A ATOM 117 C LYS A 10 15.369 9.296 -6.743 1.00 0.00 A ATOM 118 CA LYS A 10 14.131 10.090 -7.143 1.00 0.00 A ATOM 119 CB LYS A 10 14.551 11.426 -7.759 1.00 0.00 A ATOM 120 CD LYS A 10 13.983 10.981 -10.154 1.00 0.00 A ATOM 121 CE LYS A 10 14.515 11.119 -11.582 1.00 0.00 A ATOM 122 CG LYS A 10 15.126 11.189 -9.157 1.00 0.00 A ATOM 123 HN LYS A 10 13.018 11.235 -5.748 1.00 0.00 A ATOM 124 HA LYS A 10 13.577 9.524 -7.876 1.00 0.00 A ATOM 125 HB2 LYS A 10 13.691 12.077 -7.827 1.00 0.00 A ATOM 126 HB1 LYS A 10 15.303 11.888 -7.137 1.00 0.00 A ATOM 127 HD2 LYS A 10 13.564 9.994 -10.020 1.00 0.00 A ATOM 128 HD1 LYS A 10 13.217 11.723 -9.984 1.00 0.00 A ATOM 129 HE2 LYS A 10 13.719 11.451 -12.232 1.00 0.00 A ATOM 130 HE1 LYS A 10 15.318 11.841 -11.600 1.00 0.00 A ATOM 131 HG2 LYS A 10 15.712 12.047 -9.453 1.00 0.00 A ATOM 132 HG1 LYS A 10 15.754 10.312 -9.144 1.00 0.00 A ATOM 133 HZ1 LYS A 10 16.045 9.867 -12.236 1.00 0.00 A ATOM 134 HZ2 LYS A 10 14.530 9.531 -12.928 1.00 0.00 A ATOM 135 HZ3 LYS A 10 14.852 9.080 -11.322 1.00 0.00 A ATOM 136 N LYS A 10 13.277 10.320 -5.984 1.00 0.00 A ATOM 137 NZ LYS A 10 15.024 9.800 -12.052 1.00 0.00 A ATOM 138 O LYS A 10 15.904 8.520 -7.535 1.00 0.00 A ATOM 139 C CYS A 11 16.584 7.752 -3.963 1.00 0.00 A ATOM 140 CA CYS A 11 16.988 8.785 -5.010 1.00 0.00 A ATOM 141 CB CYS A 11 17.979 9.776 -4.394 1.00 0.00 A ATOM 142 HN CYS A 11 15.344 10.118 -4.919 1.00 0.00 A ATOM 143 HA CYS A 11 17.467 8.277 -5.833 1.00 0.00 A ATOM 144 HB2 CYS A 11 17.441 10.499 -3.800 1.00 0.00 A ATOM 145 HB1 CYS A 11 18.678 9.242 -3.766 1.00 0.00 A ATOM 146 N CYS A 11 15.814 9.491 -5.507 1.00 0.00 A ATOM 147 O CYS A 11 17.367 6.866 -3.622 1.00 0.00 A ATOM 148 SG CYS A 11 18.882 10.631 -5.711 1.00 0.00 A ATOM 149 C HIS A 12 13.997 5.865 -3.106 1.00 0.00 A ATOM 150 CA HIS A 12 14.880 6.922 -2.456 1.00 0.00 A ATOM 151 CB HIS A 12 14.096 7.651 -1.365 1.00 0.00 A ATOM 152 CD2 HIS A 12 13.963 5.481 0.107 1.00 0.00 A ATOM 153 CE1 HIS A 12 11.923 5.695 0.806 1.00 0.00 A ATOM 154 CG HIS A 12 13.473 6.638 -0.445 1.00 0.00 A ATOM 155 HN HIS A 12 14.768 8.588 -3.765 1.00 0.00 A ATOM 156 HA HIS A 12 15.731 6.434 -2.005 1.00 0.00 A ATOM 157 HB2 HIS A 12 14.765 8.286 -0.802 1.00 0.00 A ATOM 158 HB1 HIS A 12 13.323 8.253 -1.815 1.00 0.00 A ATOM 159 HD1 HIS A 12 11.543 7.478 -0.198 1.00 0.00 A ATOM 160 HD2 HIS A 12 14.957 5.090 -0.049 1.00 0.00 A ATOM 161 HE1 HIS A 12 10.983 5.518 1.305 1.00 0.00 A ATOM 162 HE2 HIS A 12 13.056 4.056 1.410 1.00 0.00 A ATOM 163 N HIS A 12 15.358 7.865 -3.458 1.00 0.00 A ATOM 164 ND1 HIS A 12 12.170 6.755 0.014 1.00 0.00 A ATOM 165 NE2 HIS A 12 12.983 4.887 0.897 1.00 0.00 A ATOM 166 O HIS A 12 13.742 4.812 -2.522 1.00 0.00 A ATOM 167 C ARG A 13 13.538 4.384 -6.007 1.00 0.00 A ATOM 168 CA ARG A 13 12.694 5.209 -5.043 1.00 0.00 A ATOM 169 CB ARG A 13 11.605 5.962 -5.811 1.00 0.00 A ATOM 170 CD ARG A 13 11.204 7.389 -7.821 1.00 0.00 A ATOM 171 CG ARG A 13 12.114 6.323 -7.208 1.00 0.00 A ATOM 172 CZ ARG A 13 9.035 8.226 -7.102 1.00 0.00 A ATOM 173 HN ARG A 13 13.779 7.000 -4.742 1.00 0.00 A ATOM 174 HA ARG A 13 12.224 4.545 -4.332 1.00 0.00 A ATOM 175 HB2 ARG A 13 10.729 5.336 -5.898 1.00 0.00 A ATOM 176 HB1 ARG A 13 11.349 6.866 -5.279 1.00 0.00 A ATOM 177 HD2 ARG A 13 11.543 8.367 -7.514 1.00 0.00 A ATOM 178 HD1 ARG A 13 11.246 7.319 -8.898 1.00 0.00 A ATOM 179 HE ARG A 13 9.483 6.282 -7.268 1.00 0.00 A ATOM 180 HG2 ARG A 13 13.123 6.703 -7.140 1.00 0.00 A ATOM 181 HG1 ARG A 13 12.104 5.444 -7.831 1.00 0.00 A ATOM 182 HH11 ARG A 13 7.475 7.082 -6.585 1.00 0.00 A ATOM 183 HH12 ARG A 13 7.214 8.791 -6.488 1.00 0.00 A ATOM 184 HH21 ARG A 13 10.409 9.608 -7.563 1.00 0.00 A ATOM 185 HH22 ARG A 13 8.877 10.222 -7.041 1.00 0.00 A ATOM 186 N ARG A 13 13.539 6.149 -4.321 1.00 0.00 A ATOM 187 NE ARG A 13 9.828 7.193 -7.374 1.00 0.00 A ATOM 188 NH1 ARG A 13 7.813 8.017 -6.693 1.00 0.00 A ATOM 189 NH2 ARG A 13 9.475 9.447 -7.247 1.00 0.00 A ATOM 190 O ARG A 13 13.285 3.196 -6.209 1.00 0.00 A ATOM 191 C HIS A 14 16.137 3.175 -6.825 1.00 0.00 A ATOM 192 CA HIS A 14 15.431 4.331 -7.526 1.00 0.00 A ATOM 193 CB HIS A 14 16.465 5.307 -8.088 1.00 0.00 A ATOM 194 CD2 HIS A 14 17.621 3.527 -9.638 1.00 0.00 A ATOM 195 CE1 HIS A 14 19.680 3.930 -9.097 1.00 0.00 A ATOM 196 CG HIS A 14 17.598 4.536 -8.707 1.00 0.00 A ATOM 197 HN HIS A 14 14.707 5.965 -6.389 1.00 0.00 A ATOM 198 HA HIS A 14 14.842 3.938 -8.340 1.00 0.00 A ATOM 199 HB2 HIS A 14 16.000 5.929 -8.841 1.00 0.00 A ATOM 200 HB1 HIS A 14 16.846 5.927 -7.290 1.00 0.00 A ATOM 201 HD1 HIS A 14 19.247 5.442 -7.735 1.00 0.00 A ATOM 202 HD2 HIS A 14 16.750 3.094 -10.108 1.00 0.00 A ATOM 203 HE1 HIS A 14 20.758 3.889 -9.046 1.00 0.00 A ATOM 204 HE2 HIS A 14 19.251 2.452 -10.499 1.00 0.00 A ATOM 205 N HIS A 14 14.549 5.020 -6.593 1.00 0.00 A ATOM 206 ND1 HIS A 14 18.922 4.777 -8.376 1.00 0.00 A ATOM 207 NE2 HIS A 14 18.937 3.146 -9.882 1.00 0.00 A ATOM 208 O HIS A 14 16.145 2.049 -7.321 1.00 0.00 A ATOM 209 C CYS A 15 16.402 1.450 -4.299 1.00 0.00 A ATOM 210 CA CYS A 15 17.411 2.421 -4.903 1.00 0.00 A ATOM 211 CB CYS A 15 18.256 3.052 -3.794 1.00 0.00 A ATOM 212 HN CYS A 15 16.676 4.369 -5.306 1.00 0.00 A ATOM 213 HA CYS A 15 18.062 1.875 -5.566 1.00 0.00 A ATOM 214 HB2 CYS A 15 18.426 4.096 -4.020 1.00 0.00 A ATOM 215 HB1 CYS A 15 17.735 2.965 -2.850 1.00 0.00 A ATOM 216 N CYS A 15 16.719 3.456 -5.662 1.00 0.00 A ATOM 217 O CYS A 15 16.566 0.234 -4.391 1.00 0.00 A ATOM 218 SG CYS A 15 19.844 2.187 -3.691 1.00 0.00 A ATOM 219 C ARG A 16 13.980 -0.009 -4.010 1.00 0.00 A ATOM 220 CA ARG A 16 14.319 1.157 -3.088 1.00 0.00 A ATOM 221 CB ARG A 16 13.059 1.982 -2.821 1.00 0.00 A ATOM 222 CD ARG A 16 11.025 1.803 -1.380 1.00 0.00 A ATOM 223 CG ARG A 16 11.929 1.057 -2.362 1.00 0.00 A ATOM 224 CZ ARG A 16 9.234 1.190 0.140 1.00 0.00 A ATOM 225 HN ARG A 16 15.265 2.969 -3.655 1.00 0.00 A ATOM 226 HA ARG A 16 14.687 0.767 -2.151 1.00 0.00 A ATOM 227 HB2 ARG A 16 13.263 2.711 -2.051 1.00 0.00 A ATOM 228 HB1 ARG A 16 12.760 2.488 -3.727 1.00 0.00 A ATOM 229 HD2 ARG A 16 11.594 2.074 -0.505 1.00 0.00 A ATOM 230 HD1 ARG A 16 10.649 2.700 -1.852 1.00 0.00 A ATOM 231 HE ARG A 16 9.642 0.206 -1.554 1.00 0.00 A ATOM 232 HG2 ARG A 16 11.351 0.743 -3.219 1.00 0.00 A ATOM 233 HG1 ARG A 16 12.349 0.190 -1.873 1.00 0.00 A ATOM 234 HH11 ARG A 16 7.969 -0.339 -0.119 1.00 0.00 A ATOM 235 HH12 ARG A 16 7.726 0.600 1.316 1.00 0.00 A ATOM 236 HH21 ARG A 16 10.348 2.771 0.658 1.00 0.00 A ATOM 237 HH22 ARG A 16 9.074 2.360 1.757 1.00 0.00 A ATOM 238 N ARG A 16 15.350 1.993 -3.692 1.00 0.00 A ATOM 239 NE ARG A 16 9.906 0.958 -0.983 1.00 0.00 A ATOM 240 NH1 ARG A 16 8.232 0.424 0.472 1.00 0.00 A ATOM 241 NH2 ARG A 16 9.579 2.185 0.912 1.00 0.00 A ATOM 242 O ARG A 16 13.882 -1.154 -3.569 1.00 0.00 A ATOM 243 C SER A 17 14.532 -1.852 -6.218 1.00 0.00 A ATOM 244 CA SER A 17 13.486 -0.745 -6.269 1.00 0.00 A ATOM 245 CB SER A 17 13.438 -0.145 -7.675 1.00 0.00 A ATOM 246 HN SER A 17 13.902 1.219 -5.590 1.00 0.00 A ATOM 247 HA SER A 17 12.519 -1.163 -6.033 1.00 0.00 A ATOM 248 HB2 SER A 17 14.155 0.655 -7.752 1.00 0.00 A ATOM 249 HB1 SER A 17 13.679 -0.912 -8.400 1.00 0.00 A ATOM 250 HG SER A 17 11.559 -0.373 -8.127 1.00 0.00 A ATOM 251 N SER A 17 13.807 0.290 -5.294 1.00 0.00 A ATOM 252 O SER A 17 14.232 -3.019 -6.470 1.00 0.00 A ATOM 253 OG SER A 17 12.135 0.367 -7.922 1.00 0.00 A ATOM 254 C ILE A 18 16.773 -3.189 -4.463 1.00 0.00 A ATOM 255 CA ILE A 18 16.851 -2.436 -5.787 1.00 0.00 A ATOM 256 CB ILE A 18 18.193 -1.709 -5.886 1.00 0.00 A ATOM 257 CD1 ILE A 18 17.882 -1.586 -8.364 1.00 0.00 A ATOM 258 CG1 ILE A 18 18.178 -0.776 -7.100 1.00 0.00 A ATOM 259 CG2 ILE A 18 19.321 -2.731 -6.043 1.00 0.00 A ATOM 260 HN ILE A 18 15.935 -0.529 -5.688 1.00 0.00 A ATOM 261 HA ILE A 18 16.772 -3.141 -6.601 1.00 0.00 A ATOM 262 HB ILE A 18 18.355 -1.131 -4.988 1.00 0.00 A ATOM 263 HD11 ILE A 18 18.320 -1.092 -9.219 1.00 0.00 A ATOM 264 HD12 ILE A 18 16.813 -1.661 -8.501 1.00 0.00 A ATOM 265 HD13 ILE A 18 18.302 -2.575 -8.265 1.00 0.00 A ATOM 266 HG12 ILE A 18 17.414 -0.024 -6.966 1.00 0.00 A ATOM 267 HG11 ILE A 18 19.141 -0.298 -7.199 1.00 0.00 A ATOM 268 HG21 ILE A 18 18.900 -3.703 -6.250 1.00 0.00 A ATOM 269 HG22 ILE A 18 19.897 -2.774 -5.129 1.00 0.00 A ATOM 270 HG23 ILE A 18 19.964 -2.435 -6.859 1.00 0.00 A ATOM 271 N ILE A 18 15.761 -1.474 -5.882 1.00 0.00 A ATOM 272 O ILE A 18 17.757 -3.770 -4.006 1.00 0.00 A ATOM 273 C ARG A 19 16.003 -3.036 -1.439 1.00 0.00 A ATOM 274 CA ARG A 19 15.388 -3.845 -2.576 1.00 0.00 A ATOM 275 CB ARG A 19 16.011 -5.241 -2.613 1.00 0.00 A ATOM 276 CD ARG A 19 15.756 -7.586 -1.786 1.00 0.00 A ATOM 277 CG ARG A 19 15.051 -6.242 -1.968 1.00 0.00 A ATOM 278 CZ ARG A 19 13.987 -8.943 -2.749 1.00 0.00 A ATOM 279 HN ARG A 19 14.847 -2.686 -4.263 1.00 0.00 A ATOM 280 HA ARG A 19 14.327 -3.942 -2.400 1.00 0.00 A ATOM 281 HB2 ARG A 19 16.197 -5.526 -3.638 1.00 0.00 A ATOM 282 HB1 ARG A 19 16.942 -5.235 -2.066 1.00 0.00 A ATOM 283 HD2 ARG A 19 16.818 -7.455 -1.927 1.00 0.00 A ATOM 284 HD1 ARG A 19 15.572 -7.953 -0.786 1.00 0.00 A ATOM 285 HE ARG A 19 15.870 -8.922 -3.428 1.00 0.00 A ATOM 286 HG2 ARG A 19 14.735 -5.867 -1.005 1.00 0.00 A ATOM 287 HG1 ARG A 19 14.188 -6.372 -2.604 1.00 0.00 A ATOM 288 HH11 ARG A 19 14.196 -10.178 -4.311 1.00 0.00 A ATOM 289 HH12 ARG A 19 12.608 -10.101 -3.624 1.00 0.00 A ATOM 290 HH21 ARG A 19 13.487 -7.799 -1.185 1.00 0.00 A ATOM 291 HH22 ARG A 19 12.206 -8.752 -1.856 1.00 0.00 A ATOM 292 N ARG A 19 15.593 -3.168 -3.851 1.00 0.00 A ATOM 293 NE ARG A 19 15.258 -8.553 -2.757 1.00 0.00 A ATOM 294 NH1 ARG A 19 13.564 -9.808 -3.630 1.00 0.00 A ATOM 295 NH2 ARG A 19 13.162 -8.461 -1.860 1.00 0.00 A ATOM 296 O ARG A 19 15.985 -3.459 -0.283 1.00 0.00 A ATOM 297 C ARG A 20 16.101 -0.490 0.198 1.00 0.00 A ATOM 298 CA ARG A 20 17.159 -1.006 -0.774 1.00 0.00 A ATOM 299 CB ARG A 20 17.863 0.168 -1.462 1.00 0.00 A ATOM 300 CD ARG A 20 20.034 -0.983 -1.929 1.00 0.00 A ATOM 301 CG ARG A 20 19.357 0.134 -1.130 1.00 0.00 A ATOM 302 CZ ARG A 20 20.866 -3.207 -1.415 1.00 0.00 A ATOM 303 HN ARG A 20 16.526 -1.582 -2.713 1.00 0.00 A ATOM 304 HA ARG A 20 17.889 -1.578 -0.222 1.00 0.00 A ATOM 305 HB2 ARG A 20 17.732 0.087 -2.531 1.00 0.00 A ATOM 306 HB1 ARG A 20 17.440 1.100 -1.119 1.00 0.00 A ATOM 307 HD2 ARG A 20 19.300 -1.479 -2.545 1.00 0.00 A ATOM 308 HD1 ARG A 20 20.799 -0.555 -2.561 1.00 0.00 A ATOM 309 HE ARG A 20 20.884 -1.683 -0.117 1.00 0.00 A ATOM 310 HG2 ARG A 20 19.804 1.083 -1.385 1.00 0.00 A ATOM 311 HG1 ARG A 20 19.486 -0.052 -0.075 1.00 0.00 A ATOM 312 HH11 ARG A 20 21.664 -3.769 0.332 1.00 0.00 A ATOM 313 HH12 ARG A 20 21.586 -4.998 -0.886 1.00 0.00 A ATOM 314 HH21 ARG A 20 20.115 -2.933 -3.251 1.00 0.00 A ATOM 315 HH22 ARG A 20 20.708 -4.525 -2.913 1.00 0.00 A ATOM 316 N ARG A 20 16.544 -1.869 -1.776 1.00 0.00 A ATOM 317 NE ARG A 20 20.639 -1.956 -1.026 1.00 0.00 A ATOM 318 NH1 ARG A 20 21.415 -4.058 -0.592 1.00 0.00 A ATOM 319 NH2 ARG A 20 20.538 -3.584 -2.621 1.00 0.00 A ATOM 320 O ARG A 20 14.934 -0.871 0.110 1.00 0.00 A ATOM 321 C ARG A 21 16.189 2.078 2.871 1.00 0.00 A ATOM 322 CA ARG A 21 15.572 0.912 2.107 1.00 0.00 A ATOM 323 CB ARG A 21 15.166 -0.183 3.100 1.00 0.00 A ATOM 324 CD ARG A 21 13.199 -1.443 3.991 1.00 0.00 A ATOM 325 CG ARG A 21 13.752 -0.681 2.786 1.00 0.00 A ATOM 326 CZ ARG A 21 10.892 -0.718 3.792 1.00 0.00 A ATOM 327 HN ARG A 21 17.450 0.642 1.158 1.00 0.00 A ATOM 328 HA ARG A 21 14.692 1.260 1.590 1.00 0.00 A ATOM 329 HB2 ARG A 21 15.860 -1.008 3.027 1.00 0.00 A ATOM 330 HB1 ARG A 21 15.189 0.216 4.103 1.00 0.00 A ATOM 331 HD2 ARG A 21 12.939 -2.446 3.692 1.00 0.00 A ATOM 332 HD1 ARG A 21 13.952 -1.486 4.765 1.00 0.00 A ATOM 333 HE ARG A 21 12.042 -0.346 5.388 1.00 0.00 A ATOM 334 HG2 ARG A 21 13.110 0.161 2.570 1.00 0.00 A ATOM 335 HG1 ARG A 21 13.783 -1.339 1.931 1.00 0.00 A ATOM 336 HH11 ARG A 21 9.885 0.335 5.165 1.00 0.00 A ATOM 337 HH12 ARG A 21 9.002 -0.060 3.728 1.00 0.00 A ATOM 338 HH21 ARG A 21 11.641 -1.762 2.257 1.00 0.00 A ATOM 339 HH22 ARG A 21 9.996 -1.248 2.082 1.00 0.00 A ATOM 340 N ARG A 21 16.509 0.371 1.128 1.00 0.00 A ATOM 341 NE ARG A 21 12.012 -0.771 4.505 1.00 0.00 A ATOM 342 NH1 ARG A 21 9.845 -0.100 4.265 1.00 0.00 A ATOM 343 NH2 ARG A 21 10.839 -1.287 2.619 1.00 0.00 A ATOM 344 O ARG A 21 16.575 1.937 4.032 1.00 0.00 A ATOM 345 C GLY A 22 17.944 5.029 2.016 1.00 0.00 A ATOM 346 CA GLY A 22 16.832 4.417 2.858 1.00 0.00 A ATOM 347 HN GLY A 22 15.943 3.288 1.298 1.00 0.00 A ATOM 348 HA2 GLY A 22 16.048 5.148 2.995 1.00 0.00 A ATOM 349 HA1 GLY A 22 17.232 4.142 3.823 1.00 0.00 A ATOM 350 N GLY A 22 16.271 3.232 2.219 1.00 0.00 A ATOM 351 O GLY A 22 18.569 4.349 1.202 1.00 0.00 A ATOM 352 C GLY A 23 19.241 8.504 1.825 1.00 0.00 A ATOM 353 CA GLY A 23 19.227 7.021 1.478 1.00 0.00 A ATOM 354 HN GLY A 23 17.656 6.810 2.884 1.00 0.00 A ATOM 355 HA2 GLY A 23 20.186 6.591 1.725 1.00 0.00 A ATOM 356 HA1 GLY A 23 19.047 6.907 0.421 1.00 0.00 A ATOM 357 N GLY A 23 18.186 6.320 2.221 1.00 0.00 A ATOM 358 O GLY A 23 18.388 8.987 2.570 1.00 0.00 A ATOM 359 C TYR A 24 21.219 11.315 0.488 1.00 0.00 A ATOM 360 CA TYR A 24 20.336 10.651 1.539 1.00 0.00 A ATOM 361 CB TYR A 24 20.934 10.879 2.928 1.00 0.00 A ATOM 362 CD1 TYR A 24 19.334 12.501 4.004 1.00 0.00 A ATOM 363 CD2 TYR A 24 19.301 10.184 4.717 1.00 0.00 A ATOM 364 CE1 TYR A 24 18.310 12.795 4.912 1.00 0.00 A ATOM 365 CE2 TYR A 24 18.276 10.478 5.625 1.00 0.00 A ATOM 366 CG TYR A 24 19.829 11.195 3.907 1.00 0.00 A ATOM 367 CZ TYR A 24 17.781 11.784 5.722 1.00 0.00 A ATOM 368 HN TYR A 24 20.867 8.781 0.695 1.00 0.00 A ATOM 369 HA TYR A 24 19.354 11.097 1.505 1.00 0.00 A ATOM 370 HB2 TYR A 24 21.454 9.986 3.247 1.00 0.00 A ATOM 371 HB1 TYR A 24 21.628 11.705 2.890 1.00 0.00 A ATOM 372 HD1 TYR A 24 19.742 13.281 3.379 1.00 0.00 A ATOM 373 HD2 TYR A 24 19.683 9.176 4.642 1.00 0.00 A ATOM 374 HE1 TYR A 24 17.927 13.802 4.987 1.00 0.00 A ATOM 375 HE2 TYR A 24 17.868 9.698 6.251 1.00 0.00 A ATOM 376 HH TYR A 24 16.546 13.002 6.519 1.00 0.00 A ATOM 377 N TYR A 24 20.216 9.221 1.280 1.00 0.00 A ATOM 378 O TYR A 24 22.400 10.993 0.361 1.00 0.00 A ATOM 379 OH TYR A 24 16.771 12.074 6.617 1.00 0.00 A ATOM 380 C CYS A 25 22.762 13.345 -0.795 1.00 0.00 A ATOM 381 CA CYS A 25 21.379 12.948 -1.301 1.00 0.00 A ATOM 382 CB CYS A 25 20.610 14.198 -1.729 1.00 0.00 A ATOM 383 HN CYS A 25 19.693 12.459 -0.116 1.00 0.00 A ATOM 384 HA CYS A 25 21.492 12.298 -2.155 1.00 0.00 A ATOM 385 HB2 CYS A 25 20.252 14.718 -0.853 1.00 0.00 A ATOM 386 HB1 CYS A 25 21.264 14.849 -2.292 1.00 0.00 A ATOM 387 N CYS A 25 20.637 12.243 -0.263 1.00 0.00 A ATOM 388 O CYS A 25 22.952 13.586 0.398 1.00 0.00 A ATOM 389 SG CYS A 25 19.204 13.715 -2.761 1.00 0.00 A ATOM 390 C ASP A 26 25.629 14.845 -2.281 1.00 0.00 A ATOM 391 CA ASP A 26 25.088 13.775 -1.339 1.00 0.00 A ATOM 392 CB ASP A 26 25.992 12.542 -1.391 1.00 0.00 A ATOM 393 CG ASP A 26 25.228 11.314 -0.906 1.00 0.00 A ATOM 394 HN ASP A 26 23.519 13.205 -2.645 1.00 0.00 A ATOM 395 HA ASP A 26 25.086 14.163 -0.331 1.00 0.00 A ATOM 396 HB2 ASP A 26 26.320 12.382 -2.408 1.00 0.00 A ATOM 397 HB1 ASP A 26 26.852 12.701 -0.758 1.00 0.00 A ATOM 398 N ASP A 26 23.726 13.409 -1.708 1.00 0.00 A ATOM 399 O ASP A 26 26.455 14.563 -3.148 1.00 0.00 A ATOM 400 OD1 ASP A 26 24.775 10.553 -1.745 1.00 0.00 A ATOM 401 OD2 ASP A 26 25.106 11.154 0.297 1.00 0.00 A ATOM 402 C GLY A 27 24.514 18.246 -3.051 1.00 0.00 A ATOM 403 CA GLY A 27 25.598 17.179 -2.944 1.00 0.00 A ATOM 404 HN GLY A 27 24.498 16.239 -1.396 1.00 0.00 A ATOM 405 HA2 GLY A 27 26.488 17.617 -2.515 1.00 0.00 A ATOM 406 HA1 GLY A 27 25.825 16.807 -3.931 1.00 0.00 A ATOM 407 N GLY A 27 25.156 16.073 -2.104 1.00 0.00 A ATOM 408 O GLY A 27 23.384 18.043 -2.607 1.00 0.00 A ATOM 409 C PHE A 28 23.355 20.495 -5.222 1.00 0.00 A ATOM 410 CA PHE A 28 23.915 20.475 -3.802 1.00 0.00 A ATOM 411 CB PHE A 28 24.601 21.810 -3.501 1.00 0.00 A ATOM 412 CD1 PHE A 28 23.024 23.603 -4.307 1.00 0.00 A ATOM 413 CD2 PHE A 28 23.111 23.108 -1.935 1.00 0.00 A ATOM 414 CE1 PHE A 28 22.052 24.582 -4.067 1.00 0.00 A ATOM 415 CE2 PHE A 28 22.140 24.087 -1.694 1.00 0.00 A ATOM 416 CG PHE A 28 23.554 22.866 -3.241 1.00 0.00 A ATOM 417 CZ PHE A 28 21.610 24.824 -2.760 1.00 0.00 A ATOM 418 HN PHE A 28 25.781 19.487 -3.977 1.00 0.00 A ATOM 419 HA PHE A 28 23.102 20.337 -3.106 1.00 0.00 A ATOM 420 HB2 PHE A 28 25.229 21.703 -2.629 1.00 0.00 A ATOM 421 HB1 PHE A 28 25.205 22.103 -4.347 1.00 0.00 A ATOM 422 HD1 PHE A 28 23.365 23.417 -5.315 1.00 0.00 A ATOM 423 HD2 PHE A 28 23.520 22.539 -1.112 1.00 0.00 A ATOM 424 HE1 PHE A 28 21.644 25.151 -4.889 1.00 0.00 A ATOM 425 HE2 PHE A 28 21.798 24.273 -0.687 1.00 0.00 A ATOM 426 HZ PHE A 28 20.861 25.579 -2.575 1.00 0.00 A ATOM 427 N PHE A 28 24.866 19.382 -3.642 1.00 0.00 A ATOM 428 O PHE A 28 22.165 20.738 -5.427 1.00 0.00 A ATOM 429 C LEU A 29 23.518 18.807 -8.062 1.00 0.00 A ATOM 430 CA LEU A 29 23.800 20.231 -7.595 1.00 0.00 A ATOM 431 CB LEU A 29 24.893 20.843 -8.472 1.00 0.00 A ATOM 432 CD1 LEU A 29 26.806 22.421 -8.169 1.00 0.00 A ATOM 433 CD2 LEU A 29 24.504 23.306 -8.560 1.00 0.00 A ATOM 434 CG LEU A 29 25.318 22.194 -7.896 1.00 0.00 A ATOM 435 HN LEU A 29 25.155 20.053 -5.975 1.00 0.00 A ATOM 436 HA LEU A 29 22.900 20.819 -7.697 1.00 0.00 A ATOM 437 HB2 LEU A 29 25.745 20.179 -8.500 1.00 0.00 A ATOM 438 HB1 LEU A 29 24.514 20.985 -9.473 1.00 0.00 A ATOM 439 HD11 LEU A 29 27.387 21.689 -7.628 1.00 0.00 A ATOM 440 HD12 LEU A 29 27.084 23.413 -7.845 1.00 0.00 A ATOM 441 HD13 LEU A 29 26.996 22.322 -9.228 1.00 0.00 A ATOM 442 HD21 LEU A 29 23.522 22.933 -8.809 1.00 0.00 A ATOM 443 HD22 LEU A 29 25.005 23.630 -9.460 1.00 0.00 A ATOM 444 HD23 LEU A 29 24.410 24.139 -7.879 1.00 0.00 A ATOM 445 HG LEU A 29 25.142 22.203 -6.830 1.00 0.00 A ATOM 446 N LEU A 29 24.219 20.240 -6.198 1.00 0.00 A ATOM 447 O LEU A 29 23.484 17.875 -7.258 1.00 0.00 A ATOM 448 C LYS A 30 24.272 16.427 -9.770 1.00 0.00 A ATOM 449 CA LYS A 30 23.052 17.328 -9.927 1.00 0.00 A ATOM 450 CB LYS A 30 22.696 17.452 -11.411 1.00 0.00 A ATOM 451 CD LYS A 30 20.732 18.794 -10.648 1.00 0.00 A ATOM 452 CE LYS A 30 19.424 19.384 -11.178 1.00 0.00 A ATOM 453 CG LYS A 30 21.187 17.654 -11.561 1.00 0.00 A ATOM 454 HN LYS A 30 23.366 19.423 -9.960 1.00 0.00 A ATOM 455 HA LYS A 30 22.218 16.887 -9.402 1.00 0.00 A ATOM 456 HB2 LYS A 30 23.217 18.298 -11.836 1.00 0.00 A ATOM 457 HB1 LYS A 30 22.989 16.551 -11.927 1.00 0.00 A ATOM 458 HD2 LYS A 30 20.578 18.415 -9.648 1.00 0.00 A ATOM 459 HD1 LYS A 30 21.489 19.563 -10.629 1.00 0.00 A ATOM 460 HE2 LYS A 30 18.878 18.623 -11.716 1.00 0.00 A ATOM 461 HE1 LYS A 30 18.827 19.739 -10.351 1.00 0.00 A ATOM 462 HG2 LYS A 30 20.957 17.900 -12.587 1.00 0.00 A ATOM 463 HG1 LYS A 30 20.672 16.747 -11.283 1.00 0.00 A ATOM 464 HZ1 LYS A 30 20.420 21.152 -11.646 1.00 0.00 A ATOM 465 HZ2 LYS A 30 18.852 21.047 -12.294 1.00 0.00 A ATOM 466 HZ3 LYS A 30 20.122 20.153 -12.984 1.00 0.00 A ATOM 467 N LYS A 30 23.323 18.645 -9.366 1.00 0.00 A ATOM 468 NZ LYS A 30 19.727 20.519 -12.095 1.00 0.00 A ATOM 469 O LYS A 30 24.892 16.028 -10.756 1.00 0.00 A ATOM 470 C GLN A 31 25.355 13.786 -8.332 1.00 0.00 A ATOM 471 CA GLN A 31 25.758 15.254 -8.251 1.00 0.00 A ATOM 472 CB GLN A 31 26.319 15.556 -6.860 1.00 0.00 A ATOM 473 CD GLN A 31 28.717 16.260 -6.996 1.00 0.00 A ATOM 474 CG GLN A 31 27.274 16.749 -6.938 1.00 0.00 A ATOM 475 HN GLN A 31 24.079 16.454 -7.777 1.00 0.00 A ATOM 476 HA GLN A 31 26.524 15.448 -8.987 1.00 0.00 A ATOM 477 HB2 GLN A 31 25.507 15.788 -6.187 1.00 0.00 A ATOM 478 HB1 GLN A 31 26.855 14.693 -6.493 1.00 0.00 A ATOM 479 HE21 GLN A 31 28.770 15.731 -5.083 1.00 0.00 A ATOM 480 HE22 GLN A 31 30.204 15.461 -5.950 1.00 0.00 A ATOM 481 HG2 GLN A 31 27.055 17.326 -7.825 1.00 0.00 A ATOM 482 HG1 GLN A 31 27.143 17.371 -6.065 1.00 0.00 A ATOM 483 N GLN A 31 24.610 16.109 -8.524 1.00 0.00 A ATOM 484 NE2 GLN A 31 29.277 15.777 -5.920 1.00 0.00 A ATOM 485 O GLN A 31 25.513 13.145 -9.370 1.00 0.00 A ATOM 486 OE1 GLN A 31 29.352 16.318 -8.049 1.00 0.00 A ATOM 487 C ARG A 32 24.083 11.457 -5.753 1.00 0.00 A ATOM 488 CA ARG A 32 24.406 11.868 -7.184 1.00 0.00 A ATOM 489 CB ARG A 32 25.509 10.963 -7.743 1.00 0.00 A ATOM 490 CD ARG A 32 26.297 8.597 -7.957 1.00 0.00 A ATOM 491 CG ARG A 32 25.270 9.518 -7.294 1.00 0.00 A ATOM 492 CZ ARG A 32 25.159 6.449 -7.926 1.00 0.00 A ATOM 493 HN ARG A 32 24.727 13.823 -6.432 1.00 0.00 A ATOM 494 HA ARG A 32 23.520 11.752 -7.791 1.00 0.00 A ATOM 495 HB2 ARG A 32 25.499 11.010 -8.823 1.00 0.00 A ATOM 496 HB1 ARG A 32 26.468 11.298 -7.378 1.00 0.00 A ATOM 497 HD2 ARG A 32 26.862 9.156 -8.687 1.00 0.00 A ATOM 498 HD1 ARG A 32 26.971 8.213 -7.204 1.00 0.00 A ATOM 499 HE ARG A 32 25.520 7.496 -9.594 1.00 0.00 A ATOM 500 HG2 ARG A 32 25.371 9.452 -6.221 1.00 0.00 A ATOM 501 HG1 ARG A 32 24.277 9.211 -7.583 1.00 0.00 A ATOM 502 HH11 ARG A 32 24.474 5.482 -9.540 1.00 0.00 A ATOM 503 HH12 ARG A 32 24.221 4.682 -8.024 1.00 0.00 A ATOM 504 HH21 ARG A 32 25.734 7.179 -6.152 1.00 0.00 A ATOM 505 HH22 ARG A 32 24.935 5.642 -6.107 1.00 0.00 A ATOM 506 N ARG A 32 24.831 13.262 -7.229 1.00 0.00 A ATOM 507 NE ARG A 32 25.626 7.483 -8.620 1.00 0.00 A ATOM 508 NH1 ARG A 32 24.572 5.461 -8.545 1.00 0.00 A ATOM 509 NH2 ARG A 32 25.286 6.421 -6.627 1.00 0.00 A ATOM 510 O ARG A 32 24.564 12.068 -4.797 1.00 0.00 A ATOM 511 C CYS A 33 23.504 8.559 -4.032 1.00 0.00 A ATOM 512 CA CYS A 33 22.893 9.931 -4.291 1.00 0.00 A ATOM 513 CB CYS A 33 21.370 9.842 -4.176 1.00 0.00 A ATOM 514 HN CYS A 33 22.919 9.968 -6.410 1.00 0.00 A ATOM 515 HA CYS A 33 23.259 10.622 -3.546 1.00 0.00 A ATOM 516 HB2 CYS A 33 21.105 8.990 -3.568 1.00 0.00 A ATOM 517 HB1 CYS A 33 20.991 10.743 -3.717 1.00 0.00 A ATOM 518 N CYS A 33 23.270 10.417 -5.612 1.00 0.00 A ATOM 519 O CYS A 33 23.859 7.837 -4.965 1.00 0.00 A ATOM 520 SG CYS A 33 20.646 9.652 -5.825 1.00 0.00 A ATOM 521 C VAL A 34 23.358 6.284 -1.269 1.00 0.00 A ATOM 522 CA VAL A 34 24.188 6.919 -2.378 1.00 0.00 A ATOM 523 CB VAL A 34 25.624 7.110 -1.892 1.00 0.00 A ATOM 524 CG1 VAL A 34 26.126 5.809 -1.265 1.00 0.00 A ATOM 525 CG2 VAL A 34 26.518 7.485 -3.076 1.00 0.00 A ATOM 526 HN VAL A 34 23.319 8.823 -2.059 1.00 0.00 A ATOM 527 HA VAL A 34 24.191 6.266 -3.237 1.00 0.00 A ATOM 528 HB VAL A 34 25.651 7.899 -1.154 1.00 0.00 A ATOM 529 HG11 VAL A 34 25.469 4.998 -1.544 1.00 0.00 A ATOM 530 HG12 VAL A 34 26.137 5.909 -0.190 1.00 0.00 A ATOM 531 HG13 VAL A 34 27.125 5.601 -1.618 1.00 0.00 A ATOM 532 HG21 VAL A 34 26.226 8.453 -3.455 1.00 0.00 A ATOM 533 HG22 VAL A 34 26.413 6.746 -3.855 1.00 0.00 A ATOM 534 HG23 VAL A 34 27.548 7.522 -2.752 1.00 0.00 A ATOM 535 N VAL A 34 23.620 8.206 -2.758 1.00 0.00 A ATOM 536 O VAL A 34 23.699 6.389 -0.091 1.00 0.00 A ATOM 537 C CYS A 35 22.225 4.332 0.430 1.00 0.00 A ATOM 538 CA CYS A 35 21.400 4.998 -0.665 1.00 0.00 A ATOM 539 CB CYS A 35 20.498 3.963 -1.337 1.00 0.00 A ATOM 540 HN CYS A 35 22.032 5.581 -2.597 1.00 0.00 A ATOM 541 HA CYS A 35 20.779 5.755 -0.215 1.00 0.00 A ATOM 542 HB2 CYS A 35 20.479 3.063 -0.740 1.00 0.00 A ATOM 543 HB1 CYS A 35 19.498 4.364 -1.420 1.00 0.00 A ATOM 544 N CYS A 35 22.264 5.632 -1.647 1.00 0.00 A ATOM 545 O CYS A 35 23.253 3.711 0.160 1.00 0.00 A ATOM 546 SG CYS A 35 21.128 3.580 -2.988 1.00 0.00 A ATOM 547 C TYR A 36 23.287 2.681 2.397 1.00 0.00 A ATOM 548 CA TYR A 36 22.461 3.897 2.810 1.00 0.00 A ATOM 549 CB TYR A 36 21.447 3.487 3.879 1.00 0.00 A ATOM 550 CD1 TYR A 36 22.098 1.604 5.420 1.00 0.00 A ATOM 551 CD2 TYR A 36 22.934 3.832 5.883 1.00 0.00 A ATOM 552 CE1 TYR A 36 22.775 1.115 6.543 1.00 0.00 A ATOM 553 CE2 TYR A 36 23.612 3.344 7.007 1.00 0.00 A ATOM 554 CG TYR A 36 22.177 2.962 5.090 1.00 0.00 A ATOM 555 CZ TYR A 36 23.532 1.985 7.336 1.00 0.00 A ATOM 556 HN TYR A 36 20.942 4.988 1.815 1.00 0.00 A ATOM 557 HA TYR A 36 23.122 4.640 3.229 1.00 0.00 A ATOM 558 HB2 TYR A 36 20.854 4.346 4.160 1.00 0.00 A ATOM 559 HB1 TYR A 36 20.802 2.714 3.485 1.00 0.00 A ATOM 560 HD1 TYR A 36 21.514 0.933 4.807 1.00 0.00 A ATOM 561 HD2 TYR A 36 22.995 4.880 5.629 1.00 0.00 A ATOM 562 HE1 TYR A 36 22.713 0.068 6.797 1.00 0.00 A ATOM 563 HE2 TYR A 36 24.195 4.015 7.619 1.00 0.00 A ATOM 564 HH TYR A 36 23.618 0.893 8.900 1.00 0.00 A ATOM 565 N TYR A 36 21.766 4.476 1.667 1.00 0.00 A ATOM 566 O TYR A 36 24.516 2.742 2.350 1.00 0.00 A ATOM 567 OH TYR A 36 24.201 1.504 8.443 1.00 0.00 A ATOM 568 C ARG A 37 24.275 0.621 0.573 1.00 0.00 A ATOM 569 CA ARG A 37 23.295 0.351 1.711 1.00 0.00 A ATOM 570 CB ARG A 37 22.276 -0.702 1.272 1.00 0.00 A ATOM 571 CD ARG A 37 20.073 -0.464 2.431 1.00 0.00 A ATOM 572 CG ARG A 37 21.444 -1.139 2.481 1.00 0.00 A ATOM 573 CZ ARG A 37 18.670 -1.138 4.299 1.00 0.00 A ATOM 574 HN ARG A 37 21.629 1.580 2.166 1.00 0.00 A ATOM 575 HA ARG A 37 23.844 -0.031 2.559 1.00 0.00 A ATOM 576 HB2 ARG A 37 21.626 -0.281 0.518 1.00 0.00 A ATOM 577 HB1 ARG A 37 22.794 -1.557 0.866 1.00 0.00 A ATOM 578 HD2 ARG A 37 20.166 0.500 1.956 1.00 0.00 A ATOM 579 HD1 ARG A 37 19.394 -1.079 1.859 1.00 0.00 A ATOM 580 HE ARG A 37 19.851 0.478 4.316 1.00 0.00 A ATOM 581 HG2 ARG A 37 21.319 -2.211 2.461 1.00 0.00 A ATOM 582 HG1 ARG A 37 21.952 -0.852 3.390 1.00 0.00 A ATOM 583 HH11 ARG A 37 18.530 -0.166 6.044 1.00 0.00 A ATOM 584 HH12 ARG A 37 17.554 -1.590 5.900 1.00 0.00 A ATOM 585 HH21 ARG A 37 18.608 -2.313 2.678 1.00 0.00 A ATOM 586 HH22 ARG A 37 17.598 -2.803 3.995 1.00 0.00 A ATOM 587 N ARG A 37 22.608 1.575 2.107 1.00 0.00 A ATOM 588 NE ARG A 37 19.549 -0.286 3.781 1.00 0.00 A ATOM 589 NH1 ARG A 37 18.216 -0.950 5.508 1.00 0.00 A ATOM 590 NH2 ARG A 37 18.260 -2.165 3.603 1.00 0.00 A ATOM 591 O ARG A 37 23.922 1.239 -0.431 1.00 0.00 A ATOM 592 C LYS A 38 26.986 -0.999 -0.842 1.00 0.00 A ATOM 593 CA LYS A 38 26.534 0.344 -0.277 1.00 0.00 A ATOM 594 CB LYS A 38 27.734 1.076 0.325 1.00 0.00 A ATOM 595 CD LYS A 38 29.203 0.620 -1.646 1.00 0.00 A ATOM 596 CE LYS A 38 30.541 1.119 -2.192 1.00 0.00 A ATOM 597 CG LYS A 38 28.558 1.716 -0.795 1.00 0.00 A ATOM 598 HN LYS A 38 25.730 -0.335 1.561 1.00 0.00 A ATOM 599 HA LYS A 38 26.126 0.942 -1.078 1.00 0.00 A ATOM 600 HB2 LYS A 38 27.386 1.844 1.000 1.00 0.00 A ATOM 601 HB1 LYS A 38 28.351 0.373 0.866 1.00 0.00 A ATOM 602 HD2 LYS A 38 29.365 -0.259 -1.039 1.00 0.00 A ATOM 603 HD1 LYS A 38 28.550 0.373 -2.470 1.00 0.00 A ATOM 604 HE2 LYS A 38 30.698 0.718 -3.183 1.00 0.00 A ATOM 605 HE1 LYS A 38 30.531 2.198 -2.238 1.00 0.00 A ATOM 606 HG2 LYS A 38 27.913 2.322 -1.415 1.00 0.00 A ATOM 607 HG1 LYS A 38 29.331 2.335 -0.365 1.00 0.00 A ATOM 608 HZ1 LYS A 38 32.538 0.660 -1.821 1.00 0.00 A ATOM 609 HZ2 LYS A 38 31.434 -0.288 -0.943 1.00 0.00 A ATOM 610 HZ3 LYS A 38 31.724 1.324 -0.491 1.00 0.00 A ATOM 611 N LYS A 38 25.507 0.151 0.740 1.00 0.00 A ATOM 612 NZ LYS A 38 31.643 0.670 -1.294 1.00 0.00 A ATOM 613 OT1 LYS A 38 26.500 -1.441 -1.883 1.00 0.00 A END
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