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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|
399118 |
1u0p   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.676 -14.718 14.072 1.00 0.00 A ATOM 2 CA GLY A 1 -5.947 -14.561 15.555 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.868 -13.667 15.494 1.00 0.00 A ATOM 4 HA2 GLY A 1 -5.029 -14.282 16.050 1.00 0.00 A ATOM 5 HA1 GLY A 1 -6.284 -15.507 15.950 1.00 0.00 A ATOM 6 N GLY A 1 -6.955 -13.552 15.832 1.00 0.00 A ATOM 7 O GLY A 1 -4.553 -14.509 13.613 1.00 0.00 A ATOM 8 C TYR A 2 -6.390 -13.935 11.173 1.00 0.00 A ATOM 9 CA TYR A 2 -6.575 -15.274 11.879 1.00 0.00 A ATOM 10 CB TYR A 2 -7.810 -15.990 11.324 1.00 0.00 A ATOM 11 CD1 TYR A 2 -6.532 -17.416 9.677 1.00 0.00 A ATOM 12 CD2 TYR A 2 -8.486 -16.284 8.909 1.00 0.00 A ATOM 13 CE1 TYR A 2 -6.344 -17.953 8.418 1.00 0.00 A ATOM 14 CE2 TYR A 2 -8.304 -16.818 7.648 1.00 0.00 A ATOM 15 CG TYR A 2 -7.605 -16.573 9.944 1.00 0.00 A ATOM 16 CZ TYR A 2 -7.232 -17.651 7.408 1.00 0.00 A ATOM 17 HN TYR A 2 -7.578 -15.239 13.744 1.00 0.00 A ATOM 18 HA TYR A 2 -5.704 -15.886 11.701 1.00 0.00 A ATOM 19 HB2 TYR A 2 -8.078 -16.797 11.988 1.00 0.00 A ATOM 20 HB1 TYR A 2 -8.629 -15.287 11.270 1.00 0.00 A ATOM 21 HD1 TYR A 2 -5.839 -17.651 10.471 1.00 0.00 A ATOM 22 HD2 TYR A 2 -9.324 -15.631 9.101 1.00 0.00 A ATOM 23 HE1 TYR A 2 -5.505 -18.605 8.230 1.00 0.00 A ATOM 24 HE2 TYR A 2 -8.999 -16.581 6.857 1.00 0.00 A ATOM 25 HH TYR A 2 -7.507 -19.025 6.091 1.00 0.00 A ATOM 26 N TYR A 2 -6.707 -15.088 13.319 1.00 0.00 A ATOM 27 O TYR A 2 -7.025 -12.943 11.530 1.00 0.00 A ATOM 28 OH TYR A 2 -7.048 -18.184 6.153 1.00 0.00 A ATOM 29 C ILE A 3 -5.967 -12.695 8.085 1.00 0.00 A ATOM 30 CA ILE A 3 -5.231 -12.702 9.426 1.00 0.00 A ATOM 31 CB ILE A 3 -3.721 -12.531 9.167 1.00 0.00 A ATOM 32 CD1 ILE A 3 -1.492 -12.363 10.414 1.00 0.00 A ATOM 33 CG1 ILE A 3 -2.922 -12.866 10.434 1.00 0.00 A ATOM 34 CG2 ILE A 3 -3.428 -11.112 8.695 1.00 0.00 A ATOM 35 HN ILE A 3 -5.031 -14.724 9.948 1.00 0.00 A ATOM 36 HA ILE A 3 -5.567 -11.874 10.016 1.00 0.00 A ATOM 37 HB ILE A 3 -3.435 -13.211 8.379 1.00 0.00 A ATOM 38 HD11 ILE A 3 -1.436 -11.419 10.936 1.00 0.00 A ATOM 39 HD12 ILE A 3 -1.171 -12.228 9.391 1.00 0.00 A ATOM 40 HD13 ILE A 3 -0.850 -13.082 10.901 1.00 0.00 A ATOM 41 HG12 ILE A 3 -3.414 -12.429 11.287 1.00 0.00 A ATOM 42 HG11 ILE A 3 -2.892 -13.940 10.555 1.00 0.00 A ATOM 43 HG21 ILE A 3 -3.093 -10.516 9.530 1.00 0.00 A ATOM 44 HG22 ILE A 3 -4.326 -10.678 8.281 1.00 0.00 A ATOM 45 HG23 ILE A 3 -2.658 -11.137 7.937 1.00 0.00 A ATOM 46 N ILE A 3 -5.509 -13.913 10.177 1.00 0.00 A ATOM 47 O ILE A 3 -5.512 -13.309 7.119 1.00 0.00 A ATOM 48 C PRO A 4 -7.410 -10.835 5.831 1.00 0.00 A ATOM 49 CA PRO A 4 -7.907 -11.926 6.774 1.00 0.00 A ATOM 50 CB PRO A 4 -9.298 -11.587 7.295 1.00 0.00 A ATOM 51 CD PRO A 4 -7.748 -11.239 9.100 1.00 0.00 A ATOM 52 CG PRO A 4 -9.046 -10.750 8.503 1.00 0.00 A ATOM 53 HA PRO A 4 -7.932 -12.872 6.255 1.00 0.00 A ATOM 54 HB2 PRO A 4 -9.845 -11.040 6.540 1.00 0.00 A ATOM 55 HB1 PRO A 4 -9.826 -12.494 7.547 1.00 0.00 A ATOM 56 HD2 PRO A 4 -7.128 -10.404 9.391 1.00 0.00 A ATOM 57 HD1 PRO A 4 -7.944 -11.876 9.947 1.00 0.00 A ATOM 58 HG2 PRO A 4 -8.958 -9.712 8.218 1.00 0.00 A ATOM 59 HG1 PRO A 4 -9.852 -10.877 9.210 1.00 0.00 A ATOM 60 N PRO A 4 -7.118 -12.002 8.003 1.00 0.00 A ATOM 61 O PRO A 4 -7.340 -9.664 6.204 1.00 0.00 A ATOM 62 C GLU A 5 -7.704 -9.406 3.097 1.00 0.00 A ATOM 63 CA GLU A 5 -6.575 -10.285 3.619 1.00 0.00 A ATOM 64 CB GLU A 5 -5.904 -11.025 2.460 1.00 0.00 A ATOM 65 CD GLU A 5 -6.500 -13.478 2.345 1.00 0.00 A ATOM 66 CG GLU A 5 -6.787 -12.084 1.819 1.00 0.00 A ATOM 67 HN GLU A 5 -7.134 -12.163 4.370 1.00 0.00 A ATOM 68 HA GLU A 5 -5.850 -9.664 4.105 1.00 0.00 A ATOM 69 HB2 GLU A 5 -5.631 -10.308 1.700 1.00 0.00 A ATOM 70 HB1 GLU A 5 -5.009 -11.507 2.826 1.00 0.00 A ATOM 71 HG2 GLU A 5 -7.821 -11.846 2.021 1.00 0.00 A ATOM 72 HG1 GLU A 5 -6.618 -12.077 0.752 1.00 0.00 A ATOM 73 N GLU A 5 -7.065 -11.225 4.608 1.00 0.00 A ATOM 74 O GLU A 5 -8.308 -9.696 2.064 1.00 0.00 A ATOM 75 OE1 GLU A 5 -6.966 -13.798 3.459 1.00 0.00 A ATOM 76 OE2 GLU A 5 -5.813 -14.248 1.642 1.00 0.00 A ATOM 77 C ALA A 6 -8.652 -6.608 2.195 1.00 0.00 A ATOM 78 CA ALA A 6 -9.040 -7.403 3.440 1.00 0.00 A ATOM 79 CB ALA A 6 -9.354 -6.460 4.593 1.00 0.00 A ATOM 80 HN ALA A 6 -7.462 -8.158 4.634 1.00 0.00 A ATOM 81 HA ALA A 6 -9.926 -7.980 3.228 1.00 0.00 A ATOM 82 HB1 ALA A 6 -9.596 -5.482 4.203 1.00 0.00 A ATOM 83 HB2 ALA A 6 -8.495 -6.386 5.243 1.00 0.00 A ATOM 84 HB3 ALA A 6 -10.196 -6.842 5.152 1.00 0.00 A ATOM 85 N ALA A 6 -7.983 -8.330 3.822 1.00 0.00 A ATOM 86 O ALA A 6 -7.538 -6.094 2.101 1.00 0.00 A ATOM 87 C PRO A 7 -9.323 -4.242 0.212 1.00 0.00 A ATOM 88 CA PRO A 7 -9.311 -5.747 -0.016 1.00 0.00 A ATOM 89 CB PRO A 7 -10.467 -6.163 -0.926 1.00 0.00 A ATOM 90 CD PRO A 7 -10.930 -7.064 1.243 1.00 0.00 A ATOM 91 CG PRO A 7 -11.578 -6.495 0.008 1.00 0.00 A ATOM 92 HA PRO A 7 -8.371 -6.035 -0.463 1.00 0.00 A ATOM 93 HB2 PRO A 7 -10.728 -5.342 -1.579 1.00 0.00 A ATOM 94 HB1 PRO A 7 -10.175 -7.021 -1.514 1.00 0.00 A ATOM 95 HD2 PRO A 7 -11.465 -6.749 2.128 1.00 0.00 A ATOM 96 HD1 PRO A 7 -10.894 -8.142 1.187 1.00 0.00 A ATOM 97 HG2 PRO A 7 -12.132 -5.601 0.253 1.00 0.00 A ATOM 98 HG1 PRO A 7 -12.229 -7.229 -0.444 1.00 0.00 A ATOM 99 N PRO A 7 -9.571 -6.490 1.219 1.00 0.00 A ATOM 100 O PRO A 7 -10.381 -3.612 0.230 1.00 0.00 A ATOM 101 C ARG A 8 -7.059 -1.657 -0.400 1.00 0.00 A ATOM 102 CA ARG A 8 -7.993 -2.256 0.613 1.00 0.00 A ATOM 103 CB ARG A 8 -7.471 -1.989 2.009 1.00 0.00 A ATOM 104 CD ARG A 8 -9.054 -0.076 2.432 1.00 0.00 A ATOM 105 CG ARG A 8 -7.609 -0.546 2.465 1.00 0.00 A ATOM 106 CZ ARG A 8 -9.908 -0.511 4.702 1.00 0.00 A ATOM 107 HN ARG A 8 -7.339 -4.209 0.359 1.00 0.00 A ATOM 108 HA ARG A 8 -8.960 -1.804 0.506 1.00 0.00 A ATOM 109 HB2 ARG A 8 -8.016 -2.605 2.682 1.00 0.00 A ATOM 110 HB1 ARG A 8 -6.427 -2.257 2.048 1.00 0.00 A ATOM 111 HD2 ARG A 8 -9.080 0.979 2.659 1.00 0.00 A ATOM 112 HD1 ARG A 8 -9.452 -0.239 1.440 1.00 0.00 A ATOM 113 HE ARG A 8 -10.456 -1.509 3.062 1.00 0.00 A ATOM 114 HG2 ARG A 8 -7.239 -0.463 3.476 1.00 0.00 A ATOM 115 HG1 ARG A 8 -7.020 0.081 1.815 1.00 0.00 A ATOM 116 HH11 ARG A 8 -8.548 0.983 4.589 1.00 0.00 A ATOM 117 HH12 ARG A 8 -9.168 0.661 6.174 1.00 0.00 A ATOM 118 HH21 ARG A 8 -11.275 -1.932 5.145 1.00 0.00 A ATOM 119 HH22 ARG A 8 -10.715 -0.995 6.490 1.00 0.00 A ATOM 120 N ARG A 8 -8.138 -3.670 0.387 1.00 0.00 A ATOM 121 NE ARG A 8 -9.885 -0.788 3.399 1.00 0.00 A ATOM 122 NH1 ARG A 8 -9.146 0.457 5.195 1.00 0.00 A ATOM 123 NH2 ARG A 8 -10.697 -1.203 5.512 1.00 0.00 A ATOM 124 O ARG A 8 -6.225 -2.340 -0.992 1.00 0.00 A ATOM 125 C ASP A 9 -6.061 1.757 -1.068 1.00 0.00 A ATOM 126 CA ASP A 9 -6.407 0.345 -1.537 1.00 0.00 A ATOM 127 CB ASP A 9 -7.100 0.344 -2.890 1.00 0.00 A ATOM 128 CG ASP A 9 -6.140 0.580 -4.039 1.00 0.00 A ATOM 129 HN ASP A 9 -7.889 0.086 -0.082 1.00 0.00 A ATOM 130 HA ASP A 9 -5.497 -0.196 -1.618 1.00 0.00 A ATOM 131 HB2 ASP A 9 -7.571 -0.624 -3.025 1.00 0.00 A ATOM 132 HB1 ASP A 9 -7.855 1.114 -2.903 1.00 0.00 A ATOM 133 N ASP A 9 -7.217 -0.376 -0.593 1.00 0.00 A ATOM 134 O ASP A 9 -5.529 2.560 -1.833 1.00 0.00 A ATOM 135 OD1 ASP A 9 -4.966 0.167 -3.925 1.00 0.00 A ATOM 136 OD2 ASP A 9 -6.561 1.177 -5.051 1.00 0.00 A ATOM 137 C GLY A 10 -4.946 3.328 1.747 1.00 0.00 A ATOM 138 CA GLY A 10 -6.069 3.346 0.740 1.00 0.00 A ATOM 139 HN GLY A 10 -6.766 1.386 0.740 1.00 0.00 A ATOM 140 HA2 GLY A 10 -5.792 3.971 -0.061 1.00 0.00 A ATOM 141 HA1 GLY A 10 -6.953 3.732 1.210 1.00 0.00 A ATOM 142 N GLY A 10 -6.358 2.050 0.191 1.00 0.00 A ATOM 143 O GLY A 10 -4.623 4.342 2.366 1.00 0.00 A ATOM 144 C GLN A 11 -2.057 1.333 2.119 1.00 0.00 A ATOM 145 CA GLN A 11 -3.252 1.962 2.827 1.00 0.00 A ATOM 146 CB GLN A 11 -3.691 1.069 3.987 1.00 0.00 A ATOM 147 CD GLN A 11 -5.325 0.692 5.876 1.00 0.00 A ATOM 148 CG GLN A 11 -4.945 1.559 4.691 1.00 0.00 A ATOM 149 HN GLN A 11 -4.679 1.421 1.362 1.00 0.00 A ATOM 150 HA GLN A 11 -2.960 2.924 3.220 1.00 0.00 A ATOM 151 HB2 GLN A 11 -3.881 0.075 3.609 1.00 0.00 A ATOM 152 HB1 GLN A 11 -2.891 1.023 4.711 1.00 0.00 A ATOM 153 HE21 GLN A 11 -5.999 2.285 6.858 1.00 0.00 A ATOM 154 HE22 GLN A 11 -6.128 0.779 7.694 1.00 0.00 A ATOM 155 HG2 GLN A 11 -4.777 2.566 5.041 1.00 0.00 A ATOM 156 HG1 GLN A 11 -5.763 1.555 3.984 1.00 0.00 A ATOM 157 N GLN A 11 -4.358 2.165 1.899 1.00 0.00 A ATOM 158 NE2 GLN A 11 -5.873 1.315 6.914 1.00 0.00 A ATOM 159 O GLN A 11 -2.200 0.340 1.407 1.00 0.00 A ATOM 160 OE1 GLN A 11 -5.128 -0.523 5.860 1.00 0.00 A ATOM 161 C ALA A 12 1.432 1.222 2.742 1.00 0.00 A ATOM 162 CA ALA A 12 0.338 1.391 1.702 1.00 0.00 A ATOM 163 CB ALA A 12 0.806 2.293 0.565 1.00 0.00 A ATOM 164 HN ALA A 12 -0.824 2.703 2.905 1.00 0.00 A ATOM 165 HA ALA A 12 0.108 0.418 1.292 1.00 0.00 A ATOM 166 HB1 ALA A 12 -0.051 2.687 0.038 1.00 0.00 A ATOM 167 HB2 ALA A 12 1.414 1.721 -0.119 1.00 0.00 A ATOM 168 HB3 ALA A 12 1.389 3.109 0.966 1.00 0.00 A ATOM 169 N ALA A 12 -0.878 1.911 2.322 1.00 0.00 A ATOM 170 O ALA A 12 1.674 2.114 3.547 1.00 0.00 A ATOM 171 C TYR A 13 4.522 0.101 3.097 1.00 0.00 A ATOM 172 CA TYR A 13 3.150 -0.228 3.647 1.00 0.00 A ATOM 173 CB TYR A 13 3.156 -1.719 4.012 1.00 0.00 A ATOM 174 CD1 TYR A 13 0.596 -1.725 4.304 1.00 0.00 A ATOM 175 CD2 TYR A 13 1.747 -3.805 4.097 1.00 0.00 A ATOM 176 CE1 TYR A 13 -0.604 -2.400 4.421 1.00 0.00 A ATOM 177 CE2 TYR A 13 0.548 -4.482 4.215 1.00 0.00 A ATOM 178 CG TYR A 13 1.801 -2.416 4.137 1.00 0.00 A ATOM 179 CZ TYR A 13 -0.622 -3.776 4.377 1.00 0.00 A ATOM 180 HN TYR A 13 1.853 -0.586 2.037 1.00 0.00 A ATOM 181 HA TYR A 13 3.002 0.350 4.542 1.00 0.00 A ATOM 182 HB2 TYR A 13 3.711 -2.244 3.252 1.00 0.00 A ATOM 183 HB1 TYR A 13 3.675 -1.842 4.945 1.00 0.00 A ATOM 184 HD1 TYR A 13 0.594 -0.654 4.341 1.00 0.00 A ATOM 185 HD2 TYR A 13 2.666 -4.360 3.973 1.00 0.00 A ATOM 186 HE1 TYR A 13 -1.522 -1.846 4.553 1.00 0.00 A ATOM 187 HE2 TYR A 13 0.533 -5.562 4.179 1.00 0.00 A ATOM 188 HH TYR A 13 -2.423 -4.146 3.814 1.00 0.00 A ATOM 189 N TYR A 13 2.088 0.071 2.712 1.00 0.00 A ATOM 190 O TYR A 13 4.890 -0.316 1.999 1.00 0.00 A ATOM 191 OH TYR A 13 -1.817 -4.449 4.493 1.00 0.00 A ATOM 192 C VAL A 14 7.477 0.320 4.679 1.00 0.00 A ATOM 193 CA VAL A 14 6.683 1.035 3.625 1.00 0.00 A ATOM 194 CB VAL A 14 7.086 2.516 3.672 1.00 0.00 A ATOM 195 CG1 VAL A 14 8.051 2.835 2.540 1.00 0.00 A ATOM 196 CG2 VAL A 14 5.886 3.457 3.633 1.00 0.00 A ATOM 197 HN VAL A 14 4.985 0.972 4.827 1.00 0.00 A ATOM 198 HA VAL A 14 6.928 0.623 2.663 1.00 0.00 A ATOM 199 HB VAL A 14 7.613 2.657 4.604 1.00 0.00 A ATOM 200 HG11 VAL A 14 7.964 3.878 2.277 1.00 0.00 A ATOM 201 HG12 VAL A 14 7.813 2.225 1.681 1.00 0.00 A ATOM 202 HG13 VAL A 14 9.062 2.627 2.859 1.00 0.00 A ATOM 203 HG21 VAL A 14 6.187 4.398 3.193 1.00 0.00 A ATOM 204 HG22 VAL A 14 5.527 3.634 4.636 1.00 0.00 A ATOM 205 HG23 VAL A 14 5.100 3.020 3.035 1.00 0.00 A ATOM 206 N VAL A 14 5.310 0.753 3.933 1.00 0.00 A ATOM 207 O VAL A 14 6.955 0.012 5.752 1.00 0.00 A ATOM 208 C ARG A 15 10.374 0.403 6.115 1.00 0.00 A ATOM 209 CA ARG A 15 9.537 -0.604 5.370 1.00 0.00 A ATOM 210 CB ARG A 15 10.394 -1.653 4.715 1.00 0.00 A ATOM 211 CD ARG A 15 11.452 -3.832 5.376 1.00 0.00 A ATOM 212 CG ARG A 15 10.169 -3.014 5.321 1.00 0.00 A ATOM 213 CZ ARG A 15 12.450 -5.675 4.079 1.00 0.00 A ATOM 214 HN ARG A 15 9.090 0.340 3.555 1.00 0.00 A ATOM 215 HA ARG A 15 8.873 -1.087 6.072 1.00 0.00 A ATOM 216 HB2 ARG A 15 10.151 -1.697 3.667 1.00 0.00 A ATOM 217 HB1 ARG A 15 11.424 -1.385 4.834 1.00 0.00 A ATOM 218 HD2 ARG A 15 12.271 -3.216 5.038 1.00 0.00 A ATOM 219 HD1 ARG A 15 11.626 -4.133 6.398 1.00 0.00 A ATOM 220 HE ARG A 15 10.492 -5.361 4.301 1.00 0.00 A ATOM 221 HG2 ARG A 15 9.790 -2.874 6.326 1.00 0.00 A ATOM 222 HG1 ARG A 15 9.433 -3.535 4.727 1.00 0.00 A ATOM 223 HH11 ARG A 15 13.797 -4.445 4.953 1.00 0.00 A ATOM 224 HH12 ARG A 15 14.470 -5.747 4.033 1.00 0.00 A ATOM 225 HH21 ARG A 15 11.378 -7.076 3.091 1.00 0.00 A ATOM 226 HH22 ARG A 15 13.099 -7.240 2.976 1.00 0.00 A ATOM 227 N ARG A 15 8.719 0.064 4.404 1.00 0.00 A ATOM 228 NE ARG A 15 11.382 -5.026 4.536 1.00 0.00 A ATOM 229 NH1 ARG A 15 13.673 -5.254 4.380 1.00 0.00 A ATOM 230 NH2 ARG A 15 12.297 -6.752 3.320 1.00 0.00 A ATOM 231 O ARG A 15 11.435 0.826 5.661 1.00 0.00 A ATOM 232 C LYS A 16 11.080 1.146 9.377 1.00 0.00 A ATOM 233 CA LYS A 16 10.532 1.766 8.103 1.00 0.00 A ATOM 234 CB LYS A 16 9.611 2.938 8.443 1.00 0.00 A ATOM 235 CD LYS A 16 7.366 3.886 7.861 1.00 0.00 A ATOM 236 CE LYS A 16 7.415 5.390 8.074 1.00 0.00 A ATOM 237 CG LYS A 16 8.676 3.358 7.315 1.00 0.00 A ATOM 238 HN LYS A 16 9.003 0.392 7.543 1.00 0.00 A ATOM 239 HA LYS A 16 11.368 2.141 7.542 1.00 0.00 A ATOM 240 HB2 LYS A 16 9.020 2.664 9.297 1.00 0.00 A ATOM 241 HB1 LYS A 16 10.218 3.792 8.706 1.00 0.00 A ATOM 242 HD2 LYS A 16 6.578 3.652 7.162 1.00 0.00 A ATOM 243 HD1 LYS A 16 7.169 3.403 8.804 1.00 0.00 A ATOM 244 HE2 LYS A 16 6.652 5.665 8.786 1.00 0.00 A ATOM 245 HE1 LYS A 16 8.385 5.653 8.469 1.00 0.00 A ATOM 246 HG2 LYS A 16 9.151 4.137 6.739 1.00 0.00 A ATOM 247 HG1 LYS A 16 8.472 2.512 6.677 1.00 0.00 A ATOM 248 HZ1 LYS A 16 7.627 5.641 6.010 1.00 0.00 A ATOM 249 HZ2 LYS A 16 7.602 7.092 6.879 1.00 0.00 A ATOM 250 HZ3 LYS A 16 6.167 6.234 6.628 1.00 0.00 A ATOM 251 N LYS A 16 9.862 0.785 7.261 1.00 0.00 A ATOM 252 NZ LYS A 16 7.186 6.142 6.809 1.00 0.00 A ATOM 253 O LYS A 16 10.415 0.347 10.037 1.00 0.00 A ATOM 254 C ASP A 17 13.040 -0.498 10.843 1.00 0.00 A ATOM 255 CA ASP A 17 12.974 1.018 10.895 1.00 0.00 A ATOM 256 CB ASP A 17 12.229 1.481 12.139 1.00 0.00 A ATOM 257 CG ASP A 17 12.881 1.010 13.426 1.00 0.00 A ATOM 258 HN ASP A 17 12.768 2.154 9.130 1.00 0.00 A ATOM 259 HA ASP A 17 13.979 1.411 10.914 1.00 0.00 A ATOM 260 HB2 ASP A 17 12.202 2.556 12.143 1.00 0.00 A ATOM 261 HB1 ASP A 17 11.221 1.102 12.103 1.00 0.00 A ATOM 262 N ASP A 17 12.307 1.525 9.708 1.00 0.00 A ATOM 263 O ASP A 17 12.988 -1.180 11.866 1.00 0.00 A ATOM 264 OD1 ASP A 17 14.107 1.196 13.574 1.00 0.00 A ATOM 265 OD2 ASP A 17 12.164 0.456 14.286 1.00 0.00 A ATOM 266 C GLY A 18 11.863 -3.124 9.629 1.00 0.00 A ATOM 267 CA GLY A 18 13.209 -2.448 9.433 1.00 0.00 A ATOM 268 HN GLY A 18 13.176 -0.410 8.852 1.00 0.00 A ATOM 269 HA2 GLY A 18 13.555 -2.646 8.429 1.00 0.00 A ATOM 270 HA1 GLY A 18 13.914 -2.866 10.135 1.00 0.00 A ATOM 271 N GLY A 18 13.145 -1.014 9.628 1.00 0.00 A ATOM 272 O GLY A 18 11.779 -4.352 9.650 1.00 0.00 A ATOM 273 C GLU A 19 8.538 -2.279 8.923 1.00 0.00 A ATOM 274 CA GLU A 19 9.482 -2.839 9.955 1.00 0.00 A ATOM 275 CB GLU A 19 8.981 -2.511 11.352 1.00 0.00 A ATOM 276 CD GLU A 19 9.283 -3.074 13.788 1.00 0.00 A ATOM 277 CG GLU A 19 9.921 -3.006 12.414 1.00 0.00 A ATOM 278 HN GLU A 19 10.919 -1.373 9.741 1.00 0.00 A ATOM 279 HA GLU A 19 9.532 -3.902 9.843 1.00 0.00 A ATOM 280 HB2 GLU A 19 8.880 -1.438 11.448 1.00 0.00 A ATOM 281 HB1 GLU A 19 8.018 -2.974 11.502 1.00 0.00 A ATOM 282 HG2 GLU A 19 10.247 -3.991 12.129 1.00 0.00 A ATOM 283 HG1 GLU A 19 10.772 -2.343 12.453 1.00 0.00 A ATOM 284 N GLU A 19 10.806 -2.324 9.769 1.00 0.00 A ATOM 285 O GLU A 19 8.779 -1.228 8.333 1.00 0.00 A ATOM 286 OE1 GLU A 19 8.393 -3.926 13.987 1.00 0.00 A ATOM 287 OE2 GLU A 19 9.675 -2.275 14.665 1.00 0.00 A ATOM 288 C TRP A 20 5.447 -1.664 8.398 1.00 0.00 A ATOM 289 CA TRP A 20 6.462 -2.606 7.755 1.00 0.00 A ATOM 290 CB TRP A 20 5.733 -3.844 7.231 1.00 0.00 A ATOM 291 CD1 TRP A 20 6.988 -5.938 6.459 1.00 0.00 A ATOM 292 CD2 TRP A 20 7.001 -4.240 5.013 1.00 0.00 A ATOM 293 CE2 TRP A 20 7.721 -5.307 4.449 1.00 0.00 A ATOM 294 CE3 TRP A 20 6.867 -3.056 4.296 1.00 0.00 A ATOM 295 CG TRP A 20 6.543 -4.659 6.286 1.00 0.00 A ATOM 296 CH2 TRP A 20 8.161 -4.046 2.509 1.00 0.00 A ATOM 297 CZ2 TRP A 20 8.309 -5.221 3.192 1.00 0.00 A ATOM 298 CZ3 TRP A 20 7.446 -2.972 3.056 1.00 0.00 A ATOM 299 HN TRP A 20 7.351 -3.817 9.218 1.00 0.00 A ATOM 300 HA TRP A 20 6.980 -2.094 6.946 1.00 0.00 A ATOM 301 HB2 TRP A 20 5.464 -4.474 8.064 1.00 0.00 A ATOM 302 HB1 TRP A 20 4.836 -3.533 6.719 1.00 0.00 A ATOM 303 HD1 TRP A 20 6.801 -6.535 7.339 1.00 0.00 A ATOM 304 HE1 TRP A 20 8.121 -7.214 5.231 1.00 0.00 A ATOM 305 HE3 TRP A 20 6.315 -2.212 4.700 1.00 0.00 A ATOM 306 HH2 TRP A 20 8.599 -3.930 1.528 1.00 0.00 A ATOM 307 HZ2 TRP A 20 8.862 -6.043 2.759 1.00 0.00 A ATOM 308 HZ3 TRP A 20 7.353 -2.068 2.497 1.00 0.00 A ATOM 309 N TRP A 20 7.466 -2.998 8.713 1.00 0.00 A ATOM 310 NE1 TRP A 20 7.700 -6.337 5.352 1.00 0.00 A ATOM 311 O TRP A 20 4.785 -2.027 9.370 1.00 0.00 A ATOM 312 C VAL A 21 3.599 1.130 7.187 1.00 0.00 A ATOM 313 CA VAL A 21 4.338 0.492 8.346 1.00 0.00 A ATOM 314 CB VAL A 21 4.973 1.604 9.202 1.00 0.00 A ATOM 315 CG1 VAL A 21 4.153 1.830 10.464 1.00 0.00 A ATOM 316 CG2 VAL A 21 6.421 1.286 9.559 1.00 0.00 A ATOM 317 HN VAL A 21 5.835 -0.244 7.050 1.00 0.00 A ATOM 318 HA VAL A 21 3.638 -0.041 8.968 1.00 0.00 A ATOM 319 HB VAL A 21 4.948 2.514 8.626 1.00 0.00 A ATOM 320 HG11 VAL A 21 3.429 2.611 10.287 1.00 0.00 A ATOM 321 HG12 VAL A 21 4.807 2.121 11.272 1.00 0.00 A ATOM 322 HG13 VAL A 21 3.639 0.917 10.727 1.00 0.00 A ATOM 323 HG21 VAL A 21 6.733 1.913 10.382 1.00 0.00 A ATOM 324 HG22 VAL A 21 7.055 1.472 8.707 1.00 0.00 A ATOM 325 HG23 VAL A 21 6.502 0.249 9.850 1.00 0.00 A ATOM 326 N VAL A 21 5.303 -0.473 7.838 1.00 0.00 A ATOM 327 O VAL A 21 4.196 1.434 6.155 1.00 0.00 A ATOM 328 C LEU A 22 1.356 3.382 6.392 1.00 0.00 A ATOM 329 CA LEU A 22 1.505 1.890 6.287 1.00 0.00 A ATOM 330 CB LEU A 22 0.141 1.222 6.152 1.00 0.00 A ATOM 331 CD1 LEU A 22 0.937 -0.916 7.129 1.00 0.00 A ATOM 332 CD2 LEU A 22 -0.325 0.734 8.545 1.00 0.00 A ATOM 333 CG LEU A 22 -0.162 0.129 7.162 1.00 0.00 A ATOM 334 HN LEU A 22 1.883 1.050 8.171 1.00 0.00 A ATOM 335 HA LEU A 22 2.043 1.705 5.386 1.00 0.00 A ATOM 336 HB2 LEU A 22 -0.623 1.979 6.230 1.00 0.00 A ATOM 337 HB1 LEU A 22 0.097 0.786 5.172 1.00 0.00 A ATOM 338 HD11 LEU A 22 1.472 -0.909 8.066 1.00 0.00 A ATOM 339 HD12 LEU A 22 1.622 -0.677 6.322 1.00 0.00 A ATOM 340 HD13 LEU A 22 0.506 -1.890 6.962 1.00 0.00 A ATOM 341 HD21 LEU A 22 -1.360 0.671 8.846 1.00 0.00 A ATOM 342 HD22 LEU A 22 -0.021 1.773 8.514 1.00 0.00 A ATOM 343 HD23 LEU A 22 0.292 0.199 9.249 1.00 0.00 A ATOM 344 HG LEU A 22 -1.086 -0.355 6.894 1.00 0.00 A ATOM 345 N LEU A 22 2.302 1.313 7.343 1.00 0.00 A ATOM 346 O LEU A 22 1.266 3.968 7.470 1.00 0.00 A ATOM 347 C LEU A 23 -0.161 5.865 5.670 1.00 0.00 A ATOM 348 CA LEU A 23 1.163 5.407 5.059 1.00 0.00 A ATOM 349 CB LEU A 23 1.221 5.789 3.571 1.00 0.00 A ATOM 350 CD1 LEU A 23 3.267 5.021 2.336 1.00 0.00 A ATOM 351 CD2 LEU A 23 2.513 7.397 2.142 1.00 0.00 A ATOM 352 CG LEU A 23 2.609 6.185 3.059 1.00 0.00 A ATOM 353 HN LEU A 23 1.395 3.380 4.429 1.00 0.00 A ATOM 354 HA LEU A 23 1.975 5.890 5.581 1.00 0.00 A ATOM 355 HB2 LEU A 23 0.867 4.950 2.987 1.00 0.00 A ATOM 356 HB1 LEU A 23 0.554 6.620 3.406 1.00 0.00 A ATOM 357 HD11 LEU A 23 2.557 4.569 1.659 1.00 0.00 A ATOM 358 HD12 LEU A 23 3.594 4.289 3.057 1.00 0.00 A ATOM 359 HD13 LEU A 23 4.119 5.380 1.777 1.00 0.00 A ATOM 360 HD21 LEU A 23 1.555 7.396 1.644 1.00 0.00 A ATOM 361 HD22 LEU A 23 3.303 7.353 1.406 1.00 0.00 A ATOM 362 HD23 LEU A 23 2.615 8.299 2.726 1.00 0.00 A ATOM 363 HG LEU A 23 3.233 6.451 3.899 1.00 0.00 A ATOM 364 N LEU A 23 1.319 3.963 5.220 1.00 0.00 A ATOM 365 O LEU A 23 -0.787 5.127 6.431 1.00 0.00 A ATOM 366 C SER A 24 -2.458 8.613 4.896 1.00 0.00 A ATOM 367 CA SER A 24 -1.830 7.623 5.872 1.00 0.00 A ATOM 368 CB SER A 24 -1.569 8.307 7.211 1.00 0.00 A ATOM 369 HN SER A 24 -0.045 7.634 4.740 1.00 0.00 A ATOM 370 HA SER A 24 -2.512 6.800 6.023 1.00 0.00 A ATOM 371 HB2 SER A 24 -0.536 8.619 7.254 1.00 0.00 A ATOM 372 HB1 SER A 24 -2.211 9.172 7.303 1.00 0.00 A ATOM 373 HG SER A 24 -2.548 7.775 8.822 1.00 0.00 A ATOM 374 N SER A 24 -0.585 7.083 5.341 1.00 0.00 A ATOM 375 O SER A 24 -1.757 9.288 4.141 1.00 0.00 A ATOM 376 OG SER A 24 -1.826 7.429 8.294 1.00 0.00 A ATOM 377 C THR A 25 -4.438 11.039 4.544 1.00 0.00 A ATOM 378 CA THR A 25 -4.513 9.599 4.035 1.00 0.00 A ATOM 379 CB THR A 25 -5.977 9.155 3.879 1.00 0.00 A ATOM 380 CG2 THR A 25 -6.580 8.543 5.130 1.00 0.00 A ATOM 381 HN THR A 25 -4.282 8.125 5.541 1.00 0.00 A ATOM 382 HA THR A 25 -4.035 9.556 3.067 1.00 0.00 A ATOM 383 HB THR A 25 -6.027 8.411 3.096 1.00 0.00 A ATOM 384 HG1 THR A 25 -7.047 10.754 4.272 1.00 0.00 A ATOM 385 HG21 THR A 25 -7.574 8.935 5.279 1.00 0.00 A ATOM 386 HG22 THR A 25 -5.966 8.786 5.984 1.00 0.00 A ATOM 387 HG23 THR A 25 -6.630 7.470 5.017 1.00 0.00 A ATOM 388 N THR A 25 -3.785 8.692 4.919 1.00 0.00 A ATOM 389 O THR A 25 -3.654 11.840 4.037 1.00 0.00 A ATOM 390 OG1 THR A 25 -6.799 10.246 3.495 1.00 0.00 A ATOM 391 C PHE A 26 -4.217 12.849 7.202 1.00 0.00 A ATOM 392 CA PHE A 26 -5.267 12.709 6.106 1.00 0.00 A ATOM 393 CB PHE A 26 -6.654 13.039 6.666 1.00 0.00 A ATOM 394 CD1 PHE A 26 -6.649 15.458 5.982 1.00 0.00 A ATOM 395 CD2 PHE A 26 -8.559 14.129 5.454 1.00 0.00 A ATOM 396 CE1 PHE A 26 -7.246 16.555 5.390 1.00 0.00 A ATOM 397 CE2 PHE A 26 -9.161 15.223 4.862 1.00 0.00 A ATOM 398 CG PHE A 26 -7.299 14.233 6.020 1.00 0.00 A ATOM 399 CZ PHE A 26 -8.503 16.437 4.830 1.00 0.00 A ATOM 400 HN PHE A 26 -5.857 10.690 5.910 1.00 0.00 A ATOM 401 HA PHE A 26 -5.036 13.403 5.312 1.00 0.00 A ATOM 402 HB2 PHE A 26 -7.304 12.190 6.517 1.00 0.00 A ATOM 403 HB1 PHE A 26 -6.570 13.237 7.725 1.00 0.00 A ATOM 404 HD1 PHE A 26 -5.665 15.551 6.418 1.00 0.00 A ATOM 405 HD2 PHE A 26 -9.075 13.181 5.480 1.00 0.00 A ATOM 406 HE1 PHE A 26 -6.730 17.503 5.365 1.00 0.00 A ATOM 407 HE2 PHE A 26 -10.143 15.129 4.424 1.00 0.00 A ATOM 408 HZ PHE A 26 -8.972 17.294 4.367 1.00 0.00 A ATOM 409 N PHE A 26 -5.254 11.365 5.544 1.00 0.00 A ATOM 410 O PHE A 26 -3.843 11.870 7.850 1.00 0.00 A ATOM 411 C LEU A 27 -3.374 14.530 9.786 1.00 0.00 A ATOM 412 CA LEU A 27 -2.735 14.350 8.413 1.00 0.00 A ATOM 413 CB LEU A 27 -1.952 15.605 8.033 1.00 0.00 A ATOM 414 CD1 LEU A 27 0.207 14.360 7.765 1.00 0.00 A ATOM 415 CD2 LEU A 27 -1.198 14.876 5.757 1.00 0.00 A ATOM 416 CG LEU A 27 -0.745 15.360 7.126 1.00 0.00 A ATOM 417 HN LEU A 27 -4.078 14.807 6.850 1.00 0.00 A ATOM 418 HA LEU A 27 -2.058 13.510 8.450 1.00 0.00 A ATOM 419 HB2 LEU A 27 -2.626 16.282 7.525 1.00 0.00 A ATOM 420 HB1 LEU A 27 -1.606 16.080 8.938 1.00 0.00 A ATOM 421 HD11 LEU A 27 0.023 13.377 7.356 1.00 0.00 A ATOM 422 HD12 LEU A 27 0.045 14.340 8.832 1.00 0.00 A ATOM 423 HD13 LEU A 27 1.226 14.652 7.560 1.00 0.00 A ATOM 424 HD21 LEU A 27 -1.965 14.124 5.877 1.00 0.00 A ATOM 425 HD22 LEU A 27 -0.357 14.452 5.229 1.00 0.00 A ATOM 426 HD23 LEU A 27 -1.595 15.707 5.194 1.00 0.00 A ATOM 427 N LEU A 27 -3.743 14.072 7.401 1.00 0.00 A ATOM 428 OT1 LEU A 27 -2.852 13.952 10.761 1.00 0.00 A ATOM 429 OT2 LEU A 27 -4.392 15.249 9.873 1.00 0.00 A END
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