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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633379 |
5z5r   |
36158 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 1.848 -1.283 -2.031 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 3.588 0.147 -0.943 1.00 0.00 A ATOM 4 CD LYS A 1 5.617 1.628 -0.929 1.00 0.00 A ATOM 5 CE LYS A 1 6.320 2.561 -1.903 1.00 0.00 A ATOM 6 CG LYS A 1 4.128 1.540 -1.218 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 1.769 0.840 -1.833 1.00 0.00 A ATOM 9 HB2 LYS A 1 3.760 -0.084 0.098 1.00 0.00 A ATOM 10 HB1 LYS A 1 4.136 -0.556 -1.554 1.00 0.00 A ATOM 11 HD2 LYS A 1 5.759 2.001 0.074 1.00 0.00 A ATOM 12 HD1 LYS A 1 6.050 0.641 -1.013 1.00 0.00 A ATOM 13 HE2 LYS A 1 5.574 3.122 -2.445 1.00 0.00 A ATOM 14 HE1 LYS A 1 6.945 3.240 -1.343 1.00 0.00 A ATOM 15 HG2 LYS A 1 3.959 1.783 -2.256 1.00 0.00 A ATOM 16 HG1 LYS A 1 3.606 2.248 -0.591 1.00 0.00 A ATOM 17 HZ1 LYS A 1 7.337 0.848 -2.530 1.00 0.00 A ATOM 18 HZ2 LYS A 1 8.078 2.294 -2.999 1.00 0.00 A ATOM 19 HZ3 LYS A 1 6.686 1.759 -3.798 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 7.164 1.813 -2.876 1.00 0.00 A ATOM 22 O LYS A 1 2.524 -2.291 -1.826 1.00 0.00 A ATOM 23 C LYS A 2 1.078 -2.225 -5.176 1.00 0.00 A ATOM 24 CA LYS A 2 0.540 -2.393 -3.759 1.00 0.00 A ATOM 25 CB LYS A 2 -0.976 -2.595 -3.797 1.00 0.00 A ATOM 26 CD LYS A 2 -1.971 -2.897 -1.510 1.00 0.00 A ATOM 27 CE LYS A 2 -3.410 -2.428 -1.654 1.00 0.00 A ATOM 28 CG LYS A 2 -1.483 -3.593 -2.770 1.00 0.00 A ATOM 29 HN LYS A 2 0.370 -0.404 -3.052 1.00 0.00 A ATOM 30 HA LYS A 2 1.000 -3.262 -3.313 1.00 0.00 A ATOM 31 HB2 LYS A 2 -1.459 -1.646 -3.615 1.00 0.00 A ATOM 32 HB1 LYS A 2 -1.255 -2.949 -4.780 1.00 0.00 A ATOM 33 HD2 LYS A 2 -1.910 -3.587 -0.682 1.00 0.00 A ATOM 34 HD1 LYS A 2 -1.340 -2.041 -1.315 1.00 0.00 A ATOM 35 HE2 LYS A 2 -3.507 -1.459 -1.189 1.00 0.00 A ATOM 36 HE1 LYS A 2 -3.645 -2.347 -2.706 1.00 0.00 A ATOM 37 HG2 LYS A 2 -2.301 -4.153 -3.199 1.00 0.00 A ATOM 38 HG1 LYS A 2 -0.680 -4.267 -2.510 1.00 0.00 A ATOM 39 HZ1 LYS A 2 -4.559 -4.172 -1.650 1.00 0.00 A ATOM 40 HZ2 LYS A 2 -5.264 -2.885 -0.807 1.00 0.00 A ATOM 41 HZ3 LYS A 2 -3.970 -3.735 -0.125 1.00 0.00 A ATOM 42 N LYS A 2 0.875 -1.237 -2.935 1.00 0.00 A ATOM 43 NZ LYS A 2 -4.368 -3.371 -1.014 1.00 0.00 A ATOM 44 O LYS A 2 1.853 -3.050 -5.659 1.00 0.00 A ATOM 45 C LYS A 3 2.625 -0.914 -7.298 1.00 0.00 A ATOM 46 CA LYS A 3 1.103 -0.872 -7.200 1.00 0.00 A ATOM 47 CB LYS A 3 0.590 0.496 -7.654 1.00 0.00 A ATOM 48 CD LYS A 3 -0.948 1.780 -9.169 1.00 0.00 A ATOM 49 CE LYS A 3 -2.362 2.200 -8.797 1.00 0.00 A ATOM 50 CG LYS A 3 -0.602 0.418 -8.593 1.00 0.00 A ATOM 51 HN LYS A 3 0.043 -0.529 -5.400 1.00 0.00 A ATOM 52 HA LYS A 3 0.691 -1.634 -7.844 1.00 0.00 A ATOM 53 HB2 LYS A 3 0.299 1.066 -6.784 1.00 0.00 A ATOM 54 HB1 LYS A 3 1.389 1.016 -8.163 1.00 0.00 A ATOM 55 HD2 LYS A 3 -0.255 2.512 -8.783 1.00 0.00 A ATOM 56 HD1 LYS A 3 -0.867 1.737 -10.246 1.00 0.00 A ATOM 57 HE2 LYS A 3 -3.035 1.384 -9.013 1.00 0.00 A ATOM 58 HE1 LYS A 3 -2.391 2.419 -7.739 1.00 0.00 A ATOM 59 HG2 LYS A 3 -0.366 -0.255 -9.405 1.00 0.00 A ATOM 60 HG1 LYS A 3 -1.455 0.040 -8.047 1.00 0.00 A ATOM 61 HZ1 LYS A 3 -1.979 3.995 -9.793 1.00 0.00 A ATOM 62 HZ2 LYS A 3 -3.462 3.966 -8.980 1.00 0.00 A ATOM 63 HZ3 LYS A 3 -3.277 3.120 -10.434 1.00 0.00 A ATOM 64 N LYS A 3 0.662 -1.150 -5.838 1.00 0.00 A ATOM 65 NZ LYS A 3 -2.801 3.404 -9.554 1.00 0.00 A ATOM 66 O LYS A 3 3.313 -0.030 -6.790 1.00 0.00 A ATOM 67 C SER A 4 4.942 -2.333 -9.584 1.00 0.00 A ATOM 68 CA SER A 4 4.583 -2.104 -8.119 1.00 0.00 A ATOM 69 CB SER A 4 5.088 -3.272 -7.269 1.00 0.00 A ATOM 70 HN SER A 4 2.541 -2.619 -8.339 1.00 0.00 A ATOM 71 HA SER A 4 5.056 -1.194 -7.782 1.00 0.00 A ATOM 72 HB2 SER A 4 4.854 -3.087 -6.232 1.00 0.00 A ATOM 73 HB1 SER A 4 4.605 -4.183 -7.591 1.00 0.00 A ATOM 74 HG SER A 4 6.866 -3.678 -6.553 1.00 0.00 A ATOM 75 N SER A 4 3.142 -1.946 -7.956 1.00 0.00 A ATOM 76 O SER A 4 5.789 -1.638 -10.143 1.00 0.00 A ATOM 77 OG SER A 4 6.491 -3.428 -7.400 1.00 0.00 A ATOM 78 C GLY A 5 5.605 -4.698 -11.763 1.00 0.00 A ATOM 79 CA GLY A 5 4.554 -3.619 -11.594 1.00 0.00 A ATOM 80 HN GLY A 5 3.625 -3.836 -9.704 1.00 0.00 A ATOM 81 HA2 GLY A 5 3.637 -3.949 -12.059 1.00 0.00 A ATOM 82 HA1 GLY A 5 4.894 -2.721 -12.089 1.00 0.00 A ATOM 83 N GLY A 5 4.290 -3.315 -10.200 1.00 0.00 A ATOM 84 O GLY A 5 6.650 -4.467 -12.372 1.00 0.00 A ATOM 85 C VAL A 6 6.477 -7.415 -12.765 1.00 0.00 A ATOM 86 CA VAL A 6 6.261 -6.999 -11.315 1.00 0.00 A ATOM 87 CB VAL A 6 5.759 -8.215 -10.513 1.00 0.00 A ATOM 88 CG1 VAL A 6 6.710 -9.391 -10.675 1.00 0.00 A ATOM 89 CG2 VAL A 6 5.592 -7.852 -9.045 1.00 0.00 A ATOM 90 HN VAL A 6 4.481 -6.003 -10.748 1.00 0.00 A ATOM 91 HA VAL A 6 7.206 -6.683 -10.896 1.00 0.00 A ATOM 92 HB VAL A 6 4.794 -8.504 -10.903 1.00 0.00 A ATOM 93 HG11 VAL A 6 6.892 -9.842 -9.711 1.00 0.00 A ATOM 94 HG12 VAL A 6 6.269 -10.121 -11.338 1.00 0.00 A ATOM 95 HG13 VAL A 6 7.644 -9.043 -11.092 1.00 0.00 A ATOM 96 HG21 VAL A 6 6.558 -7.856 -8.562 1.00 0.00 A ATOM 97 HG22 VAL A 6 5.153 -6.869 -8.964 1.00 0.00 A ATOM 98 HG23 VAL A 6 4.947 -8.574 -8.567 1.00 0.00 A ATOM 99 N VAL A 6 5.330 -5.880 -11.221 1.00 0.00 A ATOM 100 O VAL A 6 7.494 -7.077 -13.373 1.00 0.00 A ATOM 101 C ILE A 7 4.234 -8.569 -15.372 1.00 0.00 A ATOM 102 CA ILE A 7 5.600 -8.608 -14.695 1.00 0.00 A ATOM 103 CB ILE A 7 6.160 -10.040 -14.777 1.00 0.00 A ATOM 104 CD1 ILE A 7 8.062 -11.522 -13.960 1.00 0.00 A ATOM 105 CG1 ILE A 7 7.538 -10.111 -14.115 1.00 0.00 A ATOM 106 CG2 ILE A 7 6.239 -10.496 -16.227 1.00 0.00 A ATOM 107 HN ILE A 7 4.729 -8.384 -12.779 1.00 0.00 A ATOM 108 HA ILE A 7 6.272 -7.949 -15.225 1.00 0.00 A ATOM 109 HB ILE A 7 5.483 -10.699 -14.255 1.00 0.00 A ATOM 110 HD11 ILE A 7 8.836 -11.701 -14.691 1.00 0.00 A ATOM 111 HD12 ILE A 7 8.466 -11.649 -12.967 1.00 0.00 A ATOM 112 HD13 ILE A 7 7.255 -12.224 -14.113 1.00 0.00 A ATOM 113 HG12 ILE A 7 8.246 -9.559 -14.712 1.00 0.00 A ATOM 114 HG11 ILE A 7 7.479 -9.668 -13.132 1.00 0.00 A ATOM 115 HG21 ILE A 7 5.264 -10.413 -16.684 1.00 0.00 A ATOM 116 HG22 ILE A 7 6.940 -9.872 -16.762 1.00 0.00 A ATOM 117 HG23 ILE A 7 6.569 -11.523 -16.265 1.00 0.00 A ATOM 118 N ILE A 7 5.515 -8.148 -13.314 1.00 0.00 A ATOM 119 O ILE A 7 3.361 -9.398 -15.114 1.00 0.00 A ATOM 120 C PRO A 8 2.562 -8.517 -18.025 1.00 0.00 A ATOM 121 CA PRO A 8 2.786 -7.414 -16.997 1.00 0.00 A ATOM 122 CB PRO A 8 2.963 -6.062 -17.694 1.00 0.00 A ATOM 123 CD PRO A 8 5.039 -6.560 -16.619 1.00 0.00 A ATOM 124 CG PRO A 8 4.437 -5.894 -17.825 1.00 0.00 A ATOM 125 HA PRO A 8 1.939 -7.368 -16.329 1.00 0.00 A ATOM 126 HB2 PRO A 8 2.479 -6.087 -18.660 1.00 0.00 A ATOM 127 HB1 PRO A 8 2.529 -5.281 -17.088 1.00 0.00 A ATOM 128 HD2 PRO A 8 5.985 -7.014 -16.872 1.00 0.00 A ATOM 129 HD1 PRO A 8 5.163 -5.847 -15.817 1.00 0.00 A ATOM 130 HG2 PRO A 8 4.782 -6.372 -18.729 1.00 0.00 A ATOM 131 HG1 PRO A 8 4.686 -4.843 -17.836 1.00 0.00 A ATOM 132 N PRO A 8 4.043 -7.584 -16.262 1.00 0.00 A ATOM 133 O PRO A 8 3.227 -8.560 -19.058 1.00 0.00 A ATOM 134 C Dbb A 9 1.588 -11.828 -17.948 1.00 0.00 A ATOM 135 CA Dbb A 9 1.305 -10.521 -18.640 1.00 0.00 A ATOM 136 CB Dbb A 9 -0.173 -10.459 -19.029 1.00 0.00 A ATOM 137 CG Dbb A 9 -0.648 -11.849 -19.459 1.00 0.00 A ATOM 138 H Dbb A 9 1.122 -9.321 -16.893 1.00 0.00 A ATOM 139 HA Dbb A 9 1.920 -10.443 -19.536 1.00 0.00 A ATOM 140 HB2 Dbb A 9 -0.303 -9.759 -19.853 1.00 0.00 A ATOM 141 HG1 Dbb A 9 -1.476 -11.749 -20.160 1.00 0.00 A ATOM 142 HG2 Dbb A 9 0.173 -12.380 -19.938 1.00 0.00 A ATOM 143 HG3 Dbb A 9 -0.979 -12.406 -18.582 1.00 0.00 A ATOM 144 N Dbb A 9 1.620 -9.408 -17.733 1.00 0.00 A ATOM 145 O Dbb A 9 2.039 -12.789 -18.573 1.00 0.00 A ATOM 146 C VAL A 10 0.249 -13.611 -15.278 1.00 0.00 A ATOM 147 CA VAL A 10 1.553 -13.079 -15.860 1.00 0.00 A ATOM 148 CB VAL A 10 2.548 -12.821 -14.713 1.00 0.00 A ATOM 149 CG1 VAL A 10 3.929 -12.505 -15.264 1.00 0.00 A ATOM 150 CG2 VAL A 10 2.050 -11.695 -13.820 1.00 0.00 A ATOM 151 HN VAL A 10 0.966 -11.075 -16.204 1.00 0.00 A ATOM 152 HA VAL A 10 1.977 -13.828 -16.514 1.00 0.00 A ATOM 153 HB VAL A 10 2.619 -13.720 -14.117 1.00 0.00 A ATOM 154 HG11 VAL A 10 4.210 -13.259 -15.985 1.00 0.00 A ATOM 155 HG12 VAL A 10 3.913 -11.536 -15.742 1.00 0.00 A ATOM 156 HG13 VAL A 10 4.646 -12.496 -14.456 1.00 0.00 A ATOM 157 HG21 VAL A 10 1.732 -10.865 -14.433 1.00 0.00 A ATOM 158 HG22 VAL A 10 1.216 -12.045 -13.228 1.00 0.00 A ATOM 159 HG23 VAL A 10 2.846 -11.375 -13.165 1.00 0.00 A ATOM 160 N VAL A 10 1.324 -11.873 -16.646 1.00 0.00 A ATOM 161 O VAL A 10 0.160 -14.775 -14.889 1.00 0.00 A ATOM 162 C DAL A 11 -2.636 -14.275 -15.496 1.00 0.00 A ATOM 163 CA DAL A 11 -2.074 -13.137 -14.682 1.00 0.00 A ATOM 164 CB DAL A 11 -1.915 -13.581 -13.226 1.00 0.00 A ATOM 165 H DAL A 11 -0.630 -11.836 -15.547 1.00 0.00 A ATOM 166 HA DAL A 11 -2.752 -12.285 -14.731 1.00 0.00 A ATOM 167 HB1 DAL A 11 -2.729 -14.254 -12.960 1.00 0.00 A ATOM 168 HB2 DAL A 11 -0.963 -14.098 -13.107 1.00 0.00 A ATOM 169 N DAL A 11 -0.762 -12.751 -15.221 1.00 0.00 A ATOM 170 O DAL A 11 -1.934 -14.876 -16.309 1.00 0.00 A ATOM 171 C HIS A 12 -5.360 -15.110 -17.192 1.00 0.00 A ATOM 172 CA HIS A 12 -4.576 -15.655 -16.002 1.00 0.00 A ATOM 173 CB HIS A 12 -5.512 -16.423 -15.069 1.00 0.00 A ATOM 174 CD2 HIS A 12 -4.731 -18.840 -15.592 1.00 0.00 A ATOM 175 CE1 HIS A 12 -4.455 -19.541 -13.533 1.00 0.00 A ATOM 176 CG HIS A 12 -5.048 -17.815 -14.767 1.00 0.00 A ATOM 177 HN HIS A 12 -4.420 -14.061 -14.618 1.00 0.00 A ATOM 178 HA HIS A 12 -3.814 -16.328 -16.367 1.00 0.00 A ATOM 179 HB2 HIS A 12 -5.592 -15.891 -14.132 1.00 0.00 A ATOM 180 HB1 HIS A 12 -6.490 -16.490 -15.524 1.00 0.00 A ATOM 181 HD1 HIS A 12 -5.015 -17.777 -12.661 1.00 0.00 A ATOM 182 HD2 HIS A 12 -4.759 -18.827 -16.672 1.00 0.00 A ATOM 183 HE1 HIS A 12 -4.231 -20.166 -12.681 1.00 0.00 A ATOM 184 N HIS A 12 -3.912 -14.576 -15.279 1.00 0.00 A ATOM 185 ND1 HIS A 12 -4.866 -18.286 -13.484 1.00 0.00 A ATOM 186 NE2 HIS A 12 -4.365 -19.901 -14.800 1.00 0.00 A ATOM 187 O HIS A 12 -5.608 -15.824 -18.164 1.00 0.00 A ATOM 188 C ASP A 13 -5.919 -11.832 -18.511 1.00 0.00 A ATOM 189 CA ASP A 13 -6.503 -13.202 -18.179 1.00 0.00 A ATOM 190 CB ASP A 13 -7.973 -13.061 -17.780 1.00 0.00 A ATOM 191 CG ASP A 13 -8.142 -12.591 -16.349 1.00 0.00 A ATOM 192 HN ASP A 13 -5.519 -13.325 -16.308 1.00 0.00 A ATOM 193 HA ASP A 13 -6.435 -13.829 -19.054 1.00 0.00 A ATOM 194 HB2 ASP A 13 -8.449 -12.344 -18.434 1.00 0.00 A ATOM 195 HB1 ASP A 13 -8.461 -14.018 -17.886 1.00 0.00 A ATOM 196 N ASP A 13 -5.747 -13.843 -17.109 1.00 0.00 A ATOM 197 O ASP A 13 -6.500 -11.068 -19.283 1.00 0.00 A ATOM 198 OD1 ASP A 13 -8.578 -13.402 -15.505 1.00 0.00 A ATOM 199 OD2 ASP A 13 -7.838 -11.412 -16.073 1.00 0.00 A ATOM 200 C CYS A 14 -3.962 -9.972 -19.647 1.00 0.00 A ATOM 201 CA CYS A 14 -4.106 -10.248 -18.153 1.00 0.00 A ATOM 202 CB CYS A 14 -2.729 -10.235 -17.487 1.00 0.00 A ATOM 203 HN CYS A 14 -4.353 -12.177 -17.316 1.00 0.00 A ATOM 204 HA CYS A 14 -4.716 -9.474 -17.714 1.00 0.00 A ATOM 205 HB2 CYS A 14 -2.844 -9.971 -16.445 1.00 0.00 A ATOM 206 HB1 CYS A 14 -2.294 -11.222 -17.556 1.00 0.00 A ATOM 207 N CYS A 14 -4.768 -11.526 -17.922 1.00 0.00 A ATOM 208 O CYS A 14 -3.593 -10.857 -20.420 1.00 0.00 A ATOM 209 SG CYS A 14 -1.554 -9.058 -18.229 1.00 0.00 A ATOM 210 C HIS A 15 -3.587 -6.938 -21.579 1.00 0.00 A ATOM 211 CA HIS A 15 -4.159 -8.346 -21.448 1.00 0.00 A ATOM 212 CB HIS A 15 -5.533 -8.414 -22.115 1.00 0.00 A ATOM 213 CD2 HIS A 15 -4.675 -7.930 -24.514 1.00 0.00 A ATOM 214 CE1 HIS A 15 -6.006 -9.285 -25.610 1.00 0.00 A ATOM 215 CG HIS A 15 -5.470 -8.543 -23.606 1.00 0.00 A ATOM 216 HN HIS A 15 -4.545 -8.078 -19.384 1.00 0.00 A ATOM 217 HA HIS A 15 -3.494 -9.038 -21.941 1.00 0.00 A ATOM 218 HB2 HIS A 15 -6.070 -9.269 -21.731 1.00 0.00 A ATOM 219 HB1 HIS A 15 -6.085 -7.515 -21.882 1.00 0.00 A ATOM 220 HD1 HIS A 15 -6.983 -9.969 -23.947 1.00 0.00 A ATOM 221 HD2 HIS A 15 -3.906 -7.201 -24.305 1.00 0.00 A ATOM 222 HE1 HIS A 15 -6.489 -9.827 -26.409 1.00 0.00 A ATOM 223 N HIS A 15 -4.256 -8.739 -20.047 1.00 0.00 A ATOM 224 ND1 HIS A 15 -6.293 -9.385 -24.324 1.00 0.00 A ATOM 225 NE2 HIS A 15 -5.029 -8.409 -25.752 1.00 0.00 A ATOM 226 O HIS A 15 -4.190 -6.068 -22.207 1.00 0.00 A ATOM 227 C MET A 16 -2.593 -4.366 -20.296 1.00 0.00 A ATOM 228 CA MET A 16 -1.767 -5.418 -21.030 1.00 0.00 A ATOM 229 CB MET A 16 -1.549 -4.988 -22.482 1.00 0.00 A ATOM 230 CE MET A 16 0.273 -2.791 -25.061 1.00 0.00 A ATOM 231 CG MET A 16 -0.442 -3.960 -22.652 1.00 0.00 A ATOM 232 HN MET A 16 -1.988 -7.453 -20.494 1.00 0.00 A ATOM 233 HA MET A 16 -0.808 -5.509 -20.543 1.00 0.00 A ATOM 234 HB2 MET A 16 -1.295 -5.859 -23.068 1.00 0.00 A ATOM 235 HB1 MET A 16 -2.466 -4.564 -22.862 1.00 0.00 A ATOM 236 HE1 MET A 16 0.951 -2.012 -24.745 1.00 0.00 A ATOM 237 HE2 MET A 16 0.428 -3.000 -26.109 1.00 0.00 A ATOM 238 HE3 MET A 16 -0.746 -2.466 -24.905 1.00 0.00 A ATOM 239 HG2 MET A 16 -0.889 -2.982 -22.749 1.00 0.00 A ATOM 240 HG1 MET A 16 0.187 -3.981 -21.775 1.00 0.00 A ATOM 241 N MET A 16 -2.420 -6.720 -20.980 1.00 0.00 A ATOM 242 O MET A 16 -3.309 -3.581 -20.917 1.00 0.00 A ATOM 243 SD MET A 16 0.580 -4.274 -24.104 1.00 0.00 A ATOM 244 C ASN A 17 -2.327 -2.792 -17.084 1.00 0.00 A ATOM 245 CA ASN A 17 -3.228 -3.403 -18.152 1.00 0.00 A ATOM 246 CB ASN A 17 -4.428 -4.086 -17.494 1.00 0.00 A ATOM 247 CG ASN A 17 -5.570 -4.311 -18.465 1.00 0.00 A ATOM 248 HN ASN A 17 -1.902 -5.009 -18.533 1.00 0.00 A ATOM 249 HA ASN A 17 -3.584 -2.617 -18.800 1.00 0.00 A ATOM 250 HB2 ASN A 17 -4.119 -5.045 -17.103 1.00 0.00 A ATOM 251 HB1 ASN A 17 -4.786 -3.470 -16.683 1.00 0.00 A ATOM 252 HD21 ASN A 17 -6.201 -2.445 -18.196 1.00 0.00 A ATOM 253 HD22 ASN A 17 -7.129 -3.399 -19.297 1.00 0.00 A ATOM 254 N ASN A 17 -2.489 -4.358 -18.971 1.00 0.00 A ATOM 255 ND2 ASN A 17 -6.382 -3.281 -18.674 1.00 0.00 A ATOM 256 O ASN A 17 -1.904 -1.642 -17.198 1.00 0.00 A ATOM 257 OD1 ASN A 17 -5.721 -5.399 -19.022 1.00 0.00 A ATOM 258 C DAL A 18 -1.964 -2.168 -14.060 1.00 0.00 A ATOM 259 CA DAL A 18 -1.180 -3.100 -14.948 1.00 0.00 A ATOM 260 CB DAL A 18 -0.700 -4.301 -14.129 1.00 0.00 A ATOM 261 H DAL A 18 -2.406 -4.477 -16.011 1.00 0.00 A ATOM 262 HA DAL A 18 -0.320 -2.573 -15.359 1.00 0.00 A ATOM 263 HB1 DAL A 18 -0.123 -3.951 -13.273 1.00 0.00 A ATOM 264 HB2 DAL A 18 -1.562 -4.869 -13.779 1.00 0.00 A ATOM 265 N DAL A 18 -2.038 -3.569 -16.045 1.00 0.00 A ATOM 266 O DAL A 18 -1.727 -0.960 -14.047 1.00 0.00 A ATOM 267 C PHE A 19 -3.422 -2.262 -10.952 1.00 0.00 A ATOM 268 CA PHE A 19 -3.737 -1.936 -12.409 1.00 0.00 A ATOM 269 CB PHE A 19 -5.220 -2.190 -12.691 1.00 0.00 A ATOM 270 CD1 PHE A 19 -6.866 -0.577 -13.682 1.00 0.00 A ATOM 271 CD2 PHE A 19 -5.151 -1.453 -15.088 1.00 0.00 A ATOM 272 CE1 PHE A 19 -7.362 0.161 -14.741 1.00 0.00 A ATOM 273 CE2 PHE A 19 -5.642 -0.718 -16.150 1.00 0.00 A ATOM 274 CG PHE A 19 -5.756 -1.391 -13.843 1.00 0.00 A ATOM 275 CZ PHE A 19 -6.749 0.089 -15.977 1.00 0.00 A ATOM 276 HN PHE A 19 -3.050 -3.696 -13.364 1.00 0.00 A ATOM 277 HA PHE A 19 -3.519 -0.895 -12.587 1.00 0.00 A ATOM 278 HB2 PHE A 19 -5.361 -3.236 -12.919 1.00 0.00 A ATOM 279 HB1 PHE A 19 -5.794 -1.936 -11.813 1.00 0.00 A ATOM 280 HD1 PHE A 19 -7.346 -0.520 -12.715 1.00 0.00 A ATOM 281 HD2 PHE A 19 -4.285 -2.085 -15.226 1.00 0.00 A ATOM 282 HE1 PHE A 19 -8.228 0.790 -14.602 1.00 0.00 A ATOM 283 HE2 PHE A 19 -5.162 -0.776 -17.116 1.00 0.00 A ATOM 284 HZ PHE A 19 -7.135 0.665 -16.805 1.00 0.00 A ATOM 285 N PHE A 19 -2.908 -2.728 -13.310 1.00 0.00 A ATOM 286 O PHE A 19 -3.415 -1.379 -10.095 1.00 0.00 A ATOM 287 C GLN A 20 -2.583 -5.482 -9.293 1.00 0.00 A ATOM 288 CA GLN A 20 -2.848 -3.980 -9.327 1.00 0.00 A ATOM 289 CB GLN A 20 -3.993 -3.632 -8.374 1.00 0.00 A ATOM 290 CD GLN A 20 -4.700 -2.207 -6.411 1.00 0.00 A ATOM 291 CG GLN A 20 -3.546 -2.866 -7.139 1.00 0.00 A ATOM 292 HN GLN A 20 -3.184 -4.195 -11.405 1.00 0.00 A ATOM 293 HA GLN A 20 -1.956 -3.463 -9.007 1.00 0.00 A ATOM 294 HB2 GLN A 20 -4.715 -3.028 -8.904 1.00 0.00 A ATOM 295 HB1 GLN A 20 -4.468 -4.546 -8.051 1.00 0.00 A ATOM 296 HE21 GLN A 20 -5.507 -3.984 -6.030 1.00 0.00 A ATOM 297 HE22 GLN A 20 -6.379 -2.619 -5.430 1.00 0.00 A ATOM 298 HG2 GLN A 20 -3.059 -3.553 -6.462 1.00 0.00 A ATOM 299 HG1 GLN A 20 -2.845 -2.102 -7.440 1.00 0.00 A ATOM 300 N GLN A 20 -3.163 -3.537 -10.680 1.00 0.00 A ATOM 301 NE2 GLN A 20 -5.623 -3.018 -5.906 1.00 0.00 A ATOM 302 O GLN A 20 -3.135 -6.238 -10.092 1.00 0.00 A ATOM 303 OE1 GLN A 20 -4.763 -0.982 -6.303 1.00 0.00 A ATOM 304 C PHE A 21 -2.072 -7.926 -7.003 1.00 0.00 A ATOM 305 CA PHE A 21 -1.393 -7.319 -8.228 1.00 0.00 A ATOM 306 CB PHE A 21 0.123 -7.492 -8.123 1.00 0.00 A ATOM 307 CD1 PHE A 21 0.749 -6.195 -10.178 1.00 0.00 A ATOM 308 CD2 PHE A 21 1.586 -8.416 -9.940 1.00 0.00 A ATOM 309 CE1 PHE A 21 1.402 -6.075 -11.390 1.00 0.00 A ATOM 310 CE2 PHE A 21 2.241 -8.301 -11.152 1.00 0.00 A ATOM 311 CG PHE A 21 0.834 -7.365 -9.440 1.00 0.00 A ATOM 312 CZ PHE A 21 2.148 -7.130 -11.878 1.00 0.00 A ATOM 313 HN PHE A 21 -1.325 -5.256 -7.756 1.00 0.00 A ATOM 314 HA PHE A 21 -1.745 -7.830 -9.110 1.00 0.00 A ATOM 315 HB2 PHE A 21 0.519 -6.738 -7.459 1.00 0.00 A ATOM 316 HB1 PHE A 21 0.339 -8.470 -7.720 1.00 0.00 A ATOM 317 HD1 PHE A 21 0.165 -5.369 -9.797 1.00 0.00 A ATOM 318 HD2 PHE A 21 1.659 -9.332 -9.374 1.00 0.00 A ATOM 319 HE1 PHE A 21 1.327 -5.158 -11.956 1.00 0.00 A ATOM 320 HE2 PHE A 21 2.824 -9.127 -11.531 1.00 0.00 A ATOM 321 HZ PHE A 21 2.660 -7.038 -12.825 1.00 0.00 A ATOM 322 N PHE A 21 -1.733 -5.907 -8.364 1.00 0.00 A ATOM 323 O PHE A 21 -1.560 -7.835 -5.887 1.00 0.00 A ATOM 324 C VAL A 22 -3.390 -10.525 -5.771 1.00 0.00 A ATOM 325 CA VAL A 22 -3.978 -9.167 -6.136 1.00 0.00 A ATOM 326 CB VAL A 22 -5.461 -9.345 -6.509 1.00 0.00 A ATOM 327 CG1 VAL A 22 -6.262 -9.817 -5.305 1.00 0.00 A ATOM 328 CG2 VAL A 22 -6.031 -8.048 -7.063 1.00 0.00 A ATOM 329 HN VAL A 22 -3.585 -8.583 -8.132 1.00 0.00 A ATOM 330 HA VAL A 22 -3.921 -8.517 -5.275 1.00 0.00 A ATOM 331 HB VAL A 22 -5.530 -10.101 -7.278 1.00 0.00 A ATOM 332 HG11 VAL A 22 -7.282 -9.472 -5.394 1.00 0.00 A ATOM 333 HG12 VAL A 22 -6.248 -10.896 -5.264 1.00 0.00 A ATOM 334 HG13 VAL A 22 -5.825 -9.416 -4.403 1.00 0.00 A ATOM 335 HG21 VAL A 22 -5.689 -7.219 -6.461 1.00 0.00 A ATOM 336 HG22 VAL A 22 -5.697 -7.914 -8.082 1.00 0.00 A ATOM 337 HG23 VAL A 22 -7.109 -8.089 -7.041 1.00 0.00 A ATOM 338 N VAL A 22 -3.228 -8.544 -7.220 1.00 0.00 A ATOM 339 O VAL A 22 -3.726 -11.101 -4.736 1.00 0.00 A ATOM 340 C PHE A 23 -0.813 -12.606 -7.455 1.00 0.00 A ATOM 341 CA PHE A 23 -1.874 -12.324 -6.396 1.00 0.00 A ATOM 342 CB PHE A 23 -2.922 -13.439 -6.398 1.00 0.00 A ATOM 343 CD1 PHE A 23 -2.282 -15.854 -6.630 1.00 0.00 A ATOM 344 CD2 PHE A 23 -2.089 -14.832 -4.484 1.00 0.00 A ATOM 345 CE1 PHE A 23 -1.820 -17.048 -6.107 1.00 0.00 A ATOM 346 CE2 PHE A 23 -1.626 -16.022 -3.956 1.00 0.00 A ATOM 347 CG PHE A 23 -2.421 -14.734 -5.826 1.00 0.00 A ATOM 348 CZ PHE A 23 -1.493 -17.132 -4.768 1.00 0.00 A ATOM 349 HN PHE A 23 -2.282 -10.526 -7.435 1.00 0.00 A ATOM 350 HA PHE A 23 -1.399 -12.290 -5.428 1.00 0.00 A ATOM 351 HB2 PHE A 23 -3.773 -13.126 -5.811 1.00 0.00 A ATOM 352 HB1 PHE A 23 -3.239 -13.624 -7.413 1.00 0.00 A ATOM 353 HD1 PHE A 23 -2.538 -15.790 -7.678 1.00 0.00 A ATOM 354 HD2 PHE A 23 -2.193 -13.966 -3.848 1.00 0.00 A ATOM 355 HE1 PHE A 23 -1.717 -17.913 -6.744 1.00 0.00 A ATOM 356 HE2 PHE A 23 -1.371 -16.086 -2.908 1.00 0.00 A ATOM 357 HZ PHE A 23 -1.131 -18.063 -4.357 1.00 0.00 A ATOM 358 N PHE A 23 -2.510 -11.032 -6.627 1.00 0.00 A ATOM 359 O PHE A 23 -0.580 -13.756 -7.824 1.00 0.00 A ATOM 360 C DBU A 24 0.440 -11.284 -10.291 1.00 0.00 A ATOM 361 CA DBU A 24 0.795 -11.671 -8.893 1.00 0.00 A ATOM 362 CB DBU A 24 2.054 -12.110 -8.710 1.00 0.00 A ATOM 363 CG DBU A 24 2.656 -12.556 -7.414 1.00 0.00 A ATOM 364 HG1 DBU A 24 1.953 -12.532 -6.578 1.00 0.00 A ATOM 365 HG2 DBU A 24 3.502 -11.910 -7.160 1.00 0.00 A ATOM 366 HG3 DBU A 24 3.025 -13.581 -7.514 1.00 0.00 A ATOM 367 N DBU A 24 -0.174 -11.547 -7.941 1.00 0.00 A ATOM 368 O DBU A 24 1.317 -11.029 -11.118 1.00 0.00 A ATOM 369 C CYS A 25 -1.214 -9.365 -12.131 1.00 0.00 A ATOM 370 CA CYS A 25 -1.337 -10.869 -11.902 1.00 0.00 A ATOM 371 CB CYS A 25 -2.792 -11.306 -12.079 1.00 0.00 A ATOM 372 HN CYS A 25 -1.508 -11.447 -9.873 1.00 0.00 A ATOM 373 HA CYS A 25 -0.725 -11.382 -12.628 1.00 0.00 A ATOM 374 HB2 CYS A 25 -3.431 -10.639 -11.518 1.00 0.00 A ATOM 375 HB1 CYS A 25 -3.053 -11.249 -13.125 1.00 0.00 A ATOM 376 N CYS A 25 -0.857 -11.233 -10.574 1.00 0.00 A ATOM 377 O CYS A 25 -1.037 -8.595 -11.187 1.00 0.00 A ATOM 378 SG CYS A 25 -3.133 -13.003 -11.513 1.00 0.00 A ATOM 379 C CYS A 26 -2.453 -7.082 -14.498 1.00 0.00 A ATOM 380 CA CYS A 26 -1.208 -7.544 -13.746 1.00 0.00 A ATOM 381 CB CYS A 26 0.037 -7.299 -14.600 1.00 0.00 A ATOM 382 HN CYS A 26 -1.449 -9.617 -14.101 1.00 0.00 A ATOM 383 HA CYS A 26 -1.124 -6.977 -12.832 1.00 0.00 A ATOM 384 HB2 CYS A 26 0.901 -7.693 -14.085 1.00 0.00 A ATOM 385 HB1 CYS A 26 -0.077 -7.811 -15.544 1.00 0.00 A ATOM 386 N CYS A 26 -1.309 -8.955 -13.391 1.00 0.00 A ATOM 387 O CYS A 26 -2.391 -6.764 -15.685 1.00 0.00 A ATOM 388 SG CYS A 26 0.360 -5.542 -14.957 1.00 0.00 A ATOM 389 C SER A 27 -5.585 -5.660 -13.484 1.00 0.00 A ATOM 390 CA SER A 27 -4.843 -6.630 -14.399 1.00 0.00 A ATOM 391 CB SER A 27 -5.722 -7.847 -14.692 1.00 0.00 A ATOM 392 HN SER A 27 -3.567 -7.315 -12.854 1.00 0.00 A ATOM 393 HA SER A 27 -4.616 -6.128 -15.328 1.00 0.00 A ATOM 394 HB2 SER A 27 -6.521 -7.559 -15.357 1.00 0.00 A ATOM 395 HB1 SER A 27 -5.124 -8.616 -15.159 1.00 0.00 A ATOM 396 HG SER A 27 -7.001 -7.797 -13.208 1.00 0.00 A ATOM 397 N SER A 27 -3.582 -7.049 -13.797 1.00 0.00 A ATOM 398 OT1 SER A 27 -6.764 -5.375 -13.691 1.00 0.00 A ATOM 399 OG SER A 27 -6.286 -8.367 -13.500 1.00 0.00 A END
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