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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|
373565 |
1dw4   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 8.989 2.933 -3.571 1.00 0.00 A ATOM 2 CA CYS A 1 9.974 1.764 -3.529 1.00 0.00 A ATOM 3 CB CYS A 1 10.699 1.745 -2.180 1.00 0.00 A ATOM 4 HT1 CYS A 1 11.594 1.077 -4.642 1.00 0.00 A ATOM 5 HT2 CYS A 1 11.535 2.766 -4.473 1.00 0.00 A ATOM 6 HT3 CYS A 1 10.473 1.978 -5.539 1.00 0.00 A ATOM 7 HA CYS A 1 9.427 0.839 -3.653 1.00 0.00 A ATOM 8 HB2 CYS A 1 10.021 1.377 -1.425 1.00 0.00 A ATOM 9 HB1 CYS A 1 11.559 1.094 -2.239 1.00 0.00 A ATOM 10 N CYS A 1 10.969 1.907 -4.629 1.00 0.00 A ATOM 11 O CYS A 1 9.181 3.895 -4.287 1.00 0.00 A ATOM 12 SG CYS A 1 11.231 3.416 -1.728 1.00 0.00 A ATOM 13 C LYS A 2 6.755 4.512 -1.407 1.00 0.00 A ATOM 14 CA LYS A 2 6.933 3.951 -2.817 1.00 0.00 A ATOM 15 CB LYS A 2 5.599 3.408 -3.315 1.00 0.00 A ATOM 16 CD LYS A 2 5.216 4.617 -5.467 1.00 0.00 A ATOM 17 CE LYS A 2 3.690 4.685 -5.538 1.00 0.00 A ATOM 18 CG LYS A 2 5.640 3.290 -4.835 1.00 0.00 A ATOM 19 HN LYS A 2 7.788 2.064 -2.250 1.00 0.00 A ATOM 20 HA LYS A 2 7.272 4.733 -3.475 1.00 0.00 A ATOM 21 HB2 LYS A 2 5.424 2.434 -2.881 1.00 0.00 A ATOM 22 HB1 LYS A 2 4.805 4.078 -3.025 1.00 0.00 A ATOM 23 HD2 LYS A 2 5.587 5.436 -4.868 1.00 0.00 A ATOM 24 HD1 LYS A 2 5.624 4.687 -6.465 1.00 0.00 A ATOM 25 HE2 LYS A 2 3.268 4.231 -4.654 1.00 0.00 A ATOM 26 HE1 LYS A 2 3.378 5.718 -5.597 1.00 0.00 A ATOM 27 HG2 LYS A 2 6.645 3.045 -5.150 1.00 0.00 A ATOM 28 HG1 LYS A 2 4.967 2.512 -5.148 1.00 0.00 A ATOM 29 HZ1 LYS A 2 3.986 3.899 -7.443 1.00 0.00 A ATOM 30 HZ2 LYS A 2 2.407 4.459 -7.162 1.00 0.00 A ATOM 31 HZ3 LYS A 2 2.925 2.993 -6.479 1.00 0.00 A ATOM 32 N LYS A 2 7.931 2.852 -2.813 1.00 0.00 A ATOM 33 NZ LYS A 2 3.216 3.954 -6.747 1.00 0.00 A ATOM 34 O LYS A 2 7.203 3.940 -0.436 1.00 0.00 A ATOM 35 C GLY A 3 4.424 6.008 0.482 1.00 0.00 A ATOM 36 CA GLY A 3 5.875 6.233 0.055 1.00 0.00 A ATOM 37 HN GLY A 3 5.734 6.068 -2.091 1.00 0.00 A ATOM 38 HA2 GLY A 3 6.539 5.769 0.770 1.00 0.00 A ATOM 39 HA1 GLY A 3 6.073 7.293 0.011 1.00 0.00 A ATOM 40 N GLY A 3 6.093 5.629 -1.291 1.00 0.00 A ATOM 41 O GLY A 3 3.536 5.900 -0.340 1.00 0.00 A ATOM 42 C LYS A 4 1.827 6.626 1.498 1.00 0.00 A ATOM 43 CA LYS A 4 2.791 5.705 2.233 1.00 0.00 A ATOM 44 CB LYS A 4 2.720 5.987 3.726 1.00 0.00 A ATOM 45 CD LYS A 4 2.108 4.991 5.933 1.00 0.00 A ATOM 46 CE LYS A 4 0.771 5.718 6.088 1.00 0.00 A ATOM 47 CG LYS A 4 2.364 4.698 4.453 1.00 0.00 A ATOM 48 HN LYS A 4 4.896 6.012 2.412 1.00 0.00 A ATOM 49 HA LYS A 4 2.512 4.679 2.052 1.00 0.00 A ATOM 50 HB2 LYS A 4 3.674 6.344 4.065 1.00 0.00 A ATOM 51 HB1 LYS A 4 1.967 6.730 3.918 1.00 0.00 A ATOM 52 HD2 LYS A 4 2.078 4.061 6.483 1.00 0.00 A ATOM 53 HD1 LYS A 4 2.900 5.613 6.319 1.00 0.00 A ATOM 54 HE2 LYS A 4 0.247 5.714 5.144 1.00 0.00 A ATOM 55 HE1 LYS A 4 0.172 5.216 6.834 1.00 0.00 A ATOM 56 HG2 LYS A 4 1.481 4.278 4.006 1.00 0.00 A ATOM 57 HG1 LYS A 4 3.178 3.997 4.361 1.00 0.00 A ATOM 58 HZ1 LYS A 4 1.839 7.155 7.151 1.00 0.00 A ATOM 59 HZ2 LYS A 4 0.179 7.488 7.010 1.00 0.00 A ATOM 60 HZ3 LYS A 4 1.209 7.712 5.678 1.00 0.00 A ATOM 61 N LYS A 4 4.174 5.929 1.760 1.00 0.00 A ATOM 62 NZ LYS A 4 1.018 7.124 6.514 1.00 0.00 A ATOM 63 O LYS A 4 2.182 7.696 1.045 1.00 0.00 A ATOM 64 C GLY A 5 -0.284 6.911 -0.834 1.00 0.00 A ATOM 65 CA GLY A 5 -0.423 7.036 0.691 1.00 0.00 A ATOM 66 HN GLY A 5 0.358 5.342 1.776 1.00 0.00 A ATOM 67 HA2 GLY A 5 -1.408 6.704 0.987 1.00 0.00 A ATOM 68 HA1 GLY A 5 -0.297 8.070 0.973 1.00 0.00 A ATOM 69 N GLY A 5 0.604 6.207 1.387 1.00 0.00 A ATOM 70 O GLY A 5 -1.197 7.228 -1.570 1.00 0.00 A ATOM 71 C ALA A 6 0.319 5.089 -3.327 1.00 0.00 A ATOM 72 CA ALA A 6 1.022 6.344 -2.799 1.00 0.00 A ATOM 73 CB ALA A 6 2.514 6.264 -3.124 1.00 0.00 A ATOM 74 HN ALA A 6 1.576 6.220 -0.724 1.00 0.00 A ATOM 75 HA ALA A 6 0.601 7.212 -3.278 1.00 0.00 A ATOM 76 HB1 ALA A 6 2.841 5.236 -3.067 1.00 0.00 A ATOM 77 HB2 ALA A 6 3.070 6.858 -2.414 1.00 0.00 A ATOM 78 HB3 ALA A 6 2.686 6.642 -4.121 1.00 0.00 A ATOM 79 N ALA A 6 0.845 6.466 -1.322 1.00 0.00 A ATOM 80 O ALA A 6 0.875 4.349 -4.113 1.00 0.00 A ATOM 81 C LYS A 7 -0.811 2.389 -3.200 1.00 0.00 A ATOM 82 CA LYS A 7 -1.636 3.660 -3.409 1.00 0.00 A ATOM 83 CB LYS A 7 -1.942 3.820 -4.892 1.00 0.00 A ATOM 84 CD LYS A 7 -3.719 2.652 -6.200 1.00 0.00 A ATOM 85 CE LYS A 7 -4.908 1.773 -5.810 1.00 0.00 A ATOM 86 CG LYS A 7 -3.444 3.663 -5.085 1.00 0.00 A ATOM 87 HN LYS A 7 -1.341 5.468 -2.305 1.00 0.00 A ATOM 88 HA LYS A 7 -2.566 3.577 -2.872 1.00 0.00 A ATOM 89 HB2 LYS A 7 -1.630 4.800 -5.224 1.00 0.00 A ATOM 90 HB1 LYS A 7 -1.424 3.060 -5.456 1.00 0.00 A ATOM 91 HD2 LYS A 7 -3.945 3.180 -7.115 1.00 0.00 A ATOM 92 HD1 LYS A 7 -2.848 2.032 -6.347 1.00 0.00 A ATOM 93 HE2 LYS A 7 -4.687 0.743 -6.048 1.00 0.00 A ATOM 94 HE1 LYS A 7 -5.093 1.866 -4.750 1.00 0.00 A ATOM 95 HG2 LYS A 7 -3.883 3.316 -4.161 1.00 0.00 A ATOM 96 HG1 LYS A 7 -3.870 4.612 -5.345 1.00 0.00 A ATOM 97 HZ1 LYS A 7 -6.932 1.633 -6.278 1.00 0.00 A ATOM 98 HZ2 LYS A 7 -5.948 2.089 -7.586 1.00 0.00 A ATOM 99 HZ3 LYS A 7 -6.311 3.209 -6.361 1.00 0.00 A ATOM 100 N LYS A 7 -0.900 4.853 -2.921 1.00 0.00 A ATOM 101 NZ LYS A 7 -6.116 2.209 -6.565 1.00 0.00 A ATOM 102 O LYS A 7 0.381 2.432 -2.973 1.00 0.00 A ATOM 103 C CYS A 8 -1.511 -1.181 -3.695 1.00 0.00 A ATOM 104 CA CYS A 8 -0.696 -0.025 -3.103 1.00 0.00 A ATOM 105 CB CYS A 8 -0.433 -0.269 -1.607 1.00 0.00 A ATOM 106 HN CYS A 8 -2.406 1.240 -3.470 1.00 0.00 A ATOM 107 HA CYS A 8 0.249 0.042 -3.623 1.00 0.00 A ATOM 108 HB2 CYS A 8 0.399 -0.945 -1.502 1.00 0.00 A ATOM 109 HB1 CYS A 8 -0.192 0.668 -1.128 1.00 0.00 A ATOM 110 N CYS A 8 -1.442 1.252 -3.283 1.00 0.00 A ATOM 111 O CYS A 8 -2.663 -1.026 -4.047 1.00 0.00 A ATOM 112 SG CYS A 8 -1.898 -1.000 -0.821 1.00 0.00 A ATOM 113 C SER A 9 -2.182 -4.360 -3.191 1.00 0.00 A ATOM 114 CA SER A 9 -1.665 -3.509 -4.346 1.00 0.00 A ATOM 115 CB SER A 9 -0.726 -4.344 -5.216 1.00 0.00 A ATOM 116 HN SER A 9 0.004 -2.447 -3.495 1.00 0.00 A ATOM 117 HA SER A 9 -2.493 -3.168 -4.935 1.00 0.00 A ATOM 118 HB2 SER A 9 -0.606 -3.871 -6.177 1.00 0.00 A ATOM 119 HB1 SER A 9 0.239 -4.420 -4.733 1.00 0.00 A ATOM 120 HG SER A 9 -0.940 -5.994 -6.224 1.00 0.00 A ATOM 121 N SER A 9 -0.924 -2.341 -3.793 1.00 0.00 A ATOM 122 O SER A 9 -3.293 -4.197 -2.727 1.00 0.00 A ATOM 123 OG SER A 9 -1.281 -5.639 -5.400 1.00 0.00 A ATOM 124 C ARG A 10 -0.539 -6.651 -0.877 1.00 0.00 A ATOM 125 CA ARG A 10 -1.788 -6.129 -1.587 1.00 0.00 A ATOM 126 CB ARG A 10 -2.611 -7.308 -2.114 1.00 0.00 A ATOM 127 CD ARG A 10 -4.615 -6.159 -1.146 1.00 0.00 A ATOM 128 CG ARG A 10 -4.048 -6.854 -2.386 1.00 0.00 A ATOM 129 CZ ARG A 10 -4.297 -6.335 1.253 1.00 0.00 A ATOM 130 HN ARG A 10 -0.487 -5.355 -3.119 1.00 0.00 A ATOM 131 HA ARG A 10 -2.380 -5.554 -0.891 1.00 0.00 A ATOM 132 HB2 ARG A 10 -2.170 -7.673 -3.030 1.00 0.00 A ATOM 133 HB1 ARG A 10 -2.619 -8.098 -1.379 1.00 0.00 A ATOM 134 HD2 ARG A 10 -4.243 -5.146 -1.100 1.00 0.00 A ATOM 135 HD1 ARG A 10 -5.693 -6.144 -1.203 1.00 0.00 A ATOM 136 HE ARG A 10 -3.839 -7.808 0.002 1.00 0.00 A ATOM 137 HG2 ARG A 10 -4.056 -6.166 -3.219 1.00 0.00 A ATOM 138 HG1 ARG A 10 -4.657 -7.713 -2.624 1.00 0.00 A ATOM 139 HH11 ARG A 10 -5.057 -4.621 0.545 1.00 0.00 A ATOM 140 HH12 ARG A 10 -4.848 -4.696 2.262 1.00 0.00 A ATOM 141 HH21 ARG A 10 -3.563 -7.915 2.240 1.00 0.00 A ATOM 142 HH22 ARG A 10 -4.003 -6.557 3.221 1.00 0.00 A ATOM 143 N ARG A 10 -1.374 -5.258 -2.724 1.00 0.00 A ATOM 144 NE ARG A 10 -4.194 -6.898 0.078 1.00 0.00 A ATOM 145 NH1 ARG A 10 -4.771 -5.123 1.361 1.00 0.00 A ATOM 146 NH2 ARG A 10 -3.925 -6.986 2.321 1.00 0.00 A ATOM 147 O ARG A 10 -0.495 -6.748 0.334 1.00 0.00 A ATOM 148 C LEU A 11 2.852 -7.502 -2.031 1.00 0.00 A ATOM 149 CA LEU A 11 1.730 -7.493 -0.992 1.00 0.00 A ATOM 150 CB LEU A 11 1.500 -8.913 -0.473 1.00 0.00 A ATOM 151 CD1 LEU A 11 -0.244 -9.425 1.240 1.00 0.00 A ATOM 152 CD2 LEU A 11 2.176 -9.675 1.807 1.00 0.00 A ATOM 153 CG LEU A 11 1.156 -8.854 1.015 1.00 0.00 A ATOM 154 HN LEU A 11 0.425 -6.894 -2.594 1.00 0.00 A ATOM 155 HA LEU A 11 2.005 -6.850 -0.169 1.00 0.00 A ATOM 156 HB2 LEU A 11 0.683 -9.367 -1.016 1.00 0.00 A ATOM 157 HB1 LEU A 11 2.396 -9.498 -0.611 1.00 0.00 A ATOM 158 HD11 LEU A 11 -0.925 -8.622 1.482 1.00 0.00 A ATOM 159 HD12 LEU A 11 -0.217 -10.133 2.055 1.00 0.00 A ATOM 160 HD13 LEU A 11 -0.578 -9.922 0.342 1.00 0.00 A ATOM 161 HD21 LEU A 11 1.856 -9.752 2.836 1.00 0.00 A ATOM 162 HD22 LEU A 11 3.140 -9.189 1.766 1.00 0.00 A ATOM 163 HD23 LEU A 11 2.253 -10.663 1.379 1.00 0.00 A ATOM 164 HG LEU A 11 1.182 -7.826 1.347 1.00 0.00 A ATOM 165 N LEU A 11 0.480 -6.984 -1.621 1.00 0.00 A ATOM 166 O LEU A 11 3.629 -8.433 -2.113 1.00 0.00 A ATOM 167 C MET A 12 5.309 -5.903 -3.227 1.00 0.00 A ATOM 168 CA MET A 12 4.015 -6.418 -3.859 1.00 0.00 A ATOM 169 CB MET A 12 3.590 -5.478 -4.989 1.00 0.00 A ATOM 170 CE MET A 12 3.193 -4.450 -7.786 1.00 0.00 A ATOM 171 CG MET A 12 2.438 -6.108 -5.772 1.00 0.00 A ATOM 172 HN MET A 12 2.306 -5.731 -2.743 1.00 0.00 A ATOM 173 HA MET A 12 4.179 -7.409 -4.258 1.00 0.00 A ATOM 174 HB2 MET A 12 3.269 -4.535 -4.570 1.00 0.00 A ATOM 175 HB1 MET A 12 4.425 -5.311 -5.652 1.00 0.00 A ATOM 176 HE1 MET A 12 2.941 -3.769 -8.587 1.00 0.00 A ATOM 177 HE2 MET A 12 3.621 -5.347 -8.201 1.00 0.00 A ATOM 178 HE3 MET A 12 3.909 -3.984 -7.122 1.00 0.00 A ATOM 179 HG2 MET A 12 2.813 -6.928 -6.366 1.00 0.00 A ATOM 180 HG1 MET A 12 1.691 -6.474 -5.083 1.00 0.00 A ATOM 181 N MET A 12 2.943 -6.471 -2.826 1.00 0.00 A ATOM 182 O MET A 12 6.378 -6.030 -3.789 1.00 0.00 A ATOM 183 SD MET A 12 1.696 -4.866 -6.859 1.00 0.00 A ATOM 184 C TYR A 13 6.888 -3.507 -2.086 1.00 0.00 A ATOM 185 CA TYR A 13 6.446 -4.797 -1.396 1.00 0.00 A ATOM 186 CB TYR A 13 7.563 -5.837 -1.491 1.00 0.00 A ATOM 187 CD1 TYR A 13 6.442 -7.515 0.013 1.00 0.00 A ATOM 188 CD2 TYR A 13 7.012 -8.172 -2.250 1.00 0.00 A ATOM 189 CE1 TYR A 13 5.912 -8.788 0.250 1.00 0.00 A ATOM 190 CE2 TYR A 13 6.483 -9.446 -2.014 1.00 0.00 A ATOM 191 CG TYR A 13 6.992 -7.208 -1.237 1.00 0.00 A ATOM 192 CZ TYR A 13 5.932 -9.754 -0.764 1.00 0.00 A ATOM 193 HN TYR A 13 4.348 -5.227 -1.626 1.00 0.00 A ATOM 194 HA TYR A 13 6.232 -4.594 -0.357 1.00 0.00 A ATOM 195 HB2 TYR A 13 8.001 -5.807 -2.478 1.00 0.00 A ATOM 196 HB1 TYR A 13 8.321 -5.622 -0.753 1.00 0.00 A ATOM 197 HD1 TYR A 13 6.426 -6.768 0.794 1.00 0.00 A ATOM 198 HD2 TYR A 13 7.437 -7.934 -3.214 1.00 0.00 A ATOM 199 HE1 TYR A 13 5.487 -9.024 1.214 1.00 0.00 A ATOM 200 HE2 TYR A 13 6.499 -10.190 -2.796 1.00 0.00 A ATOM 201 HH TYR A 13 4.476 -10.989 -0.755 1.00 0.00 A ATOM 202 N TYR A 13 5.221 -5.321 -2.062 1.00 0.00 A ATOM 203 O TYR A 13 8.040 -3.341 -2.437 1.00 0.00 A ATOM 204 OH TYR A 13 5.409 -11.010 -0.530 1.00 0.00 A ATOM 205 C ASP A 14 6.558 -0.236 -1.881 1.00 0.00 A ATOM 206 CA ASP A 14 6.350 -1.309 -2.944 1.00 0.00 A ATOM 207 CB ASP A 14 5.221 -0.878 -3.881 1.00 0.00 A ATOM 208 CG ASP A 14 5.205 -1.788 -5.110 1.00 0.00 A ATOM 209 HN ASP A 14 5.060 -2.742 -1.987 1.00 0.00 A ATOM 210 HA ASP A 14 7.260 -1.442 -3.510 1.00 0.00 A ATOM 211 HB2 ASP A 14 4.275 -0.951 -3.362 1.00 0.00 A ATOM 212 HB1 ASP A 14 5.382 0.144 -4.192 1.00 0.00 A ATOM 213 N ASP A 14 5.982 -2.590 -2.280 1.00 0.00 A ATOM 214 O ASP A 14 7.448 0.584 -1.976 1.00 0.00 A ATOM 215 OD1 ASP A 14 6.210 -2.433 -5.358 1.00 0.00 A ATOM 216 OD2 ASP A 14 4.187 -1.825 -5.782 1.00 0.00 A ATOM 217 C CYS A 15 7.299 0.746 0.756 1.00 0.00 A ATOM 218 CA CYS A 15 5.890 0.784 0.207 1.00 0.00 A ATOM 219 CB CYS A 15 4.895 0.513 1.330 1.00 0.00 A ATOM 220 HN CYS A 15 5.034 -0.912 -0.811 1.00 0.00 A ATOM 221 HA CYS A 15 5.717 1.775 -0.198 1.00 0.00 A ATOM 222 HB2 CYS A 15 5.242 -0.316 1.929 1.00 0.00 A ATOM 223 HB1 CYS A 15 4.810 1.395 1.947 1.00 0.00 A ATOM 224 N CYS A 15 5.743 -0.237 -0.866 1.00 0.00 A ATOM 225 O CYS A 15 7.788 -0.263 1.224 1.00 0.00 A ATOM 226 SG CYS A 15 3.280 0.113 0.620 1.00 0.00 A ATOM 227 C CYS A 16 9.356 1.701 2.693 1.00 0.00 A ATOM 228 CA CYS A 16 9.328 1.967 1.187 1.00 0.00 A ATOM 229 CB CYS A 16 9.820 3.377 0.901 1.00 0.00 A ATOM 230 HN CYS A 16 7.506 2.645 0.303 1.00 0.00 A ATOM 231 HA CYS A 16 9.958 1.253 0.675 1.00 0.00 A ATOM 232 HB2 CYS A 16 9.182 3.833 0.158 1.00 0.00 A ATOM 233 HB1 CYS A 16 9.784 3.954 1.801 1.00 0.00 A ATOM 234 N CYS A 16 7.944 1.860 0.690 1.00 0.00 A ATOM 235 O CYS A 16 10.266 1.082 3.208 1.00 0.00 A ATOM 236 SG CYS A 16 11.507 3.292 0.267 1.00 0.00 A ATOM 237 C THR A 17 7.308 0.850 5.201 1.00 0.00 A ATOM 238 CA THR A 17 8.331 1.940 4.874 1.00 0.00 A ATOM 239 CB THR A 17 7.954 3.245 5.579 1.00 0.00 A ATOM 240 CG2 THR A 17 9.060 4.280 5.368 1.00 0.00 A ATOM 241 HN THR A 17 7.640 2.660 2.967 1.00 0.00 A ATOM 242 HA THR A 17 9.301 1.622 5.211 1.00 0.00 A ATOM 243 HB THR A 17 7.834 3.063 6.636 1.00 0.00 A ATOM 244 HG1 THR A 17 6.915 4.082 4.164 1.00 0.00 A ATOM 245 HG21 THR A 17 9.149 4.897 6.249 1.00 0.00 A ATOM 246 HG22 THR A 17 8.816 4.899 4.517 1.00 0.00 A ATOM 247 HG23 THR A 17 9.997 3.773 5.187 1.00 0.00 A ATOM 248 N THR A 17 8.364 2.164 3.403 1.00 0.00 A ATOM 249 O THR A 17 7.579 -0.327 5.072 1.00 0.00 A ATOM 250 OG1 THR A 17 6.734 3.736 5.041 1.00 0.00 A ATOM 251 C GLY A 18 4.773 -0.610 4.707 1.00 0.00 A ATOM 252 CA GLY A 18 5.097 0.215 5.954 1.00 0.00 A ATOM 253 HN GLY A 18 5.939 2.181 5.717 1.00 0.00 A ATOM 254 HA2 GLY A 18 5.468 -0.437 6.732 1.00 0.00 A ATOM 255 HA1 GLY A 18 4.203 0.713 6.295 1.00 0.00 A ATOM 256 N GLY A 18 6.136 1.230 5.621 1.00 0.00 A ATOM 257 O GLY A 18 5.639 -0.911 3.909 1.00 0.00 A ATOM 258 C SER A 19 1.730 -1.432 2.909 1.00 0.00 A ATOM 259 CA SER A 19 3.159 -1.781 3.334 1.00 0.00 A ATOM 260 CB SER A 19 3.240 -3.269 3.674 1.00 0.00 A ATOM 261 HN SER A 19 2.849 -0.723 5.185 1.00 0.00 A ATOM 262 HA SER A 19 3.839 -1.559 2.524 1.00 0.00 A ATOM 263 HB2 SER A 19 4.192 -3.485 4.130 1.00 0.00 A ATOM 264 HB1 SER A 19 2.446 -3.523 4.364 1.00 0.00 A ATOM 265 HG SER A 19 3.650 -4.819 2.571 1.00 0.00 A ATOM 266 N SER A 19 3.533 -0.977 4.531 1.00 0.00 A ATOM 267 O SER A 19 1.185 -0.420 3.301 1.00 0.00 A ATOM 268 OG SER A 19 3.109 -4.031 2.481 1.00 0.00 A ATOM 269 C CYS A 20 -1.141 -1.570 2.852 1.00 0.00 A ATOM 270 CA CYS A 20 -0.273 -1.983 1.660 1.00 0.00 A ATOM 271 CB CYS A 20 -0.876 -3.247 1.033 1.00 0.00 A ATOM 272 HN CYS A 20 1.578 -3.076 1.806 1.00 0.00 A ATOM 273 HA CYS A 20 -0.251 -1.188 0.938 1.00 0.00 A ATOM 274 HB2 CYS A 20 -0.133 -4.029 1.031 1.00 0.00 A ATOM 275 HB1 CYS A 20 -1.718 -3.567 1.630 1.00 0.00 A ATOM 276 N CYS A 20 1.120 -2.265 2.110 1.00 0.00 A ATOM 277 O CYS A 20 -1.151 -2.215 3.881 1.00 0.00 A ATOM 278 SG CYS A 20 -1.431 -2.963 -0.676 1.00 0.00 A ATOM 279 C ARG A 21 -4.032 0.565 3.218 1.00 0.00 A ATOM 280 CA ARG A 21 -2.768 -0.052 3.812 1.00 0.00 A ATOM 281 CB ARG A 21 -2.048 0.991 4.651 1.00 0.00 A ATOM 282 CD ARG A 21 -3.028 1.612 6.853 1.00 0.00 A ATOM 283 CG ARG A 21 -2.142 0.605 6.122 1.00 0.00 A ATOM 284 CZ ARG A 21 -5.331 1.675 7.614 1.00 0.00 A ATOM 285 HN ARG A 21 -1.865 -0.009 1.871 1.00 0.00 A ATOM 286 HA ARG A 21 -3.035 -0.894 4.433 1.00 0.00 A ATOM 287 HB2 ARG A 21 -1.017 1.031 4.353 1.00 0.00 A ATOM 288 HB1 ARG A 21 -2.507 1.957 4.502 1.00 0.00 A ATOM 289 HD2 ARG A 21 -2.700 1.702 7.877 1.00 0.00 A ATOM 290 HD1 ARG A 21 -2.956 2.573 6.365 1.00 0.00 A ATOM 291 HE ARG A 21 -4.703 0.424 6.206 1.00 0.00 A ATOM 292 HG2 ARG A 21 -2.570 -0.384 6.209 1.00 0.00 A ATOM 293 HG1 ARG A 21 -1.157 0.611 6.555 1.00 0.00 A ATOM 294 HH11 ARG A 21 -4.043 2.952 8.465 1.00 0.00 A ATOM 295 HH12 ARG A 21 -5.673 3.037 9.042 1.00 0.00 A ATOM 296 HH21 ARG A 21 -6.830 0.526 6.951 1.00 0.00 A ATOM 297 HH22 ARG A 21 -7.249 1.665 8.186 1.00 0.00 A ATOM 298 N ARG A 21 -1.883 -0.506 2.709 1.00 0.00 A ATOM 299 NE ARG A 21 -4.441 1.139 6.822 1.00 0.00 A ATOM 300 NH1 ARG A 21 -4.988 2.629 8.437 1.00 0.00 A ATOM 301 NH2 ARG A 21 -6.566 1.256 7.581 1.00 0.00 A ATOM 302 O ARG A 21 -3.977 1.428 2.367 1.00 0.00 A ATOM 303 C SER A 22 -6.372 0.797 1.610 1.00 0.00 A ATOM 304 CA SER A 22 -6.446 0.685 3.138 1.00 0.00 A ATOM 305 CB SER A 22 -6.685 2.071 3.738 1.00 0.00 A ATOM 306 HN SER A 22 -5.177 -0.561 4.360 1.00 0.00 A ATOM 307 HA SER A 22 -7.261 0.031 3.411 1.00 0.00 A ATOM 308 HB2 SER A 22 -6.766 1.992 4.809 1.00 0.00 A ATOM 309 HB1 SER A 22 -5.853 2.718 3.490 1.00 0.00 A ATOM 310 HG SER A 22 -8.583 2.475 3.869 1.00 0.00 A ATOM 311 N SER A 22 -5.167 0.130 3.668 1.00 0.00 A ATOM 312 O SER A 22 -7.045 1.609 1.006 1.00 0.00 A ATOM 313 OG SER A 22 -7.893 2.608 3.215 1.00 0.00 A ATOM 314 C GLY A 23 -4.251 0.914 -0.896 1.00 0.00 A ATOM 315 CA GLY A 23 -5.450 0.049 -0.507 1.00 0.00 A ATOM 316 HN GLY A 23 -5.029 -0.661 1.486 1.00 0.00 A ATOM 317 HA2 GLY A 23 -5.317 -0.949 -0.898 1.00 0.00 A ATOM 318 HA1 GLY A 23 -6.346 0.481 -0.921 1.00 0.00 A ATOM 319 N GLY A 23 -5.562 -0.012 0.981 1.00 0.00 A ATOM 320 O GLY A 23 -3.671 0.750 -1.951 1.00 0.00 A ATOM 321 C LYS A 24 -1.499 2.243 0.425 1.00 0.00 A ATOM 322 CA LYS A 24 -2.715 2.707 -0.373 1.00 0.00 A ATOM 323 CB LYS A 24 -3.044 4.158 -0.016 1.00 0.00 A ATOM 324 CD LYS A 24 -5.425 4.538 0.637 1.00 0.00 A ATOM 325 CE LYS A 24 -6.827 4.861 0.117 1.00 0.00 A ATOM 326 CG LYS A 24 -4.440 4.508 -0.533 1.00 0.00 A ATOM 327 HN LYS A 24 -4.358 1.950 0.791 1.00 0.00 A ATOM 328 HA LYS A 24 -2.495 2.632 -1.422 1.00 0.00 A ATOM 329 HB2 LYS A 24 -3.016 4.280 1.057 1.00 0.00 A ATOM 330 HB1 LYS A 24 -2.319 4.815 -0.473 1.00 0.00 A ATOM 331 HD2 LYS A 24 -5.434 3.573 1.125 1.00 0.00 A ATOM 332 HD1 LYS A 24 -5.122 5.296 1.344 1.00 0.00 A ATOM 333 HE2 LYS A 24 -7.481 5.073 0.950 1.00 0.00 A ATOM 334 HE1 LYS A 24 -6.780 5.723 -0.532 1.00 0.00 A ATOM 335 HG2 LYS A 24 -4.414 5.477 -1.009 1.00 0.00 A ATOM 336 HG1 LYS A 24 -4.757 3.763 -1.249 1.00 0.00 A ATOM 337 HZ1 LYS A 24 -8.209 3.975 -1.166 1.00 0.00 A ATOM 338 HZ2 LYS A 24 -7.590 2.926 0.018 1.00 0.00 A ATOM 339 HZ3 LYS A 24 -6.634 3.363 -1.316 1.00 0.00 A ATOM 340 N LYS A 24 -3.876 1.834 -0.053 1.00 0.00 A ATOM 341 NZ LYS A 24 -7.355 3.693 -0.644 1.00 0.00 A ATOM 342 O LYS A 24 -1.616 1.475 1.357 1.00 0.00 A ATOM 343 C CYS A 25 0.801 2.724 2.256 1.00 0.00 A ATOM 344 CA CYS A 25 0.884 2.259 0.807 1.00 0.00 A ATOM 345 CB CYS A 25 2.130 2.851 0.158 1.00 0.00 A ATOM 346 HN CYS A 25 -0.251 3.312 -0.696 1.00 0.00 A ATOM 347 HA CYS A 25 0.948 1.181 0.782 1.00 0.00 A ATOM 348 HB2 CYS A 25 1.846 3.646 -0.508 1.00 0.00 A ATOM 349 HB1 CYS A 25 2.785 3.239 0.923 1.00 0.00 A ATOM 350 N CYS A 25 -0.330 2.694 0.065 1.00 0.00 A ATOM 351 O CYS A 25 0.048 3.619 2.585 1.00 0.00 A ATOM 352 SG CYS A 25 2.985 1.554 -0.763 1.00 0.00 A ATOM 353 HN1 NH2 A 26 2.163 1.425 2.867 1.00 0.00 A ATOM 354 N NH2 A 26 1.559 2.145 3.142 1.00 0.00 A END
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