NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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372695 |
1df6   |
4461 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -4.188 -1.675 -4.301 1.00 0.00 A ATOM 2 CA SER A 1 -3.665 -0.660 -5.317 1.00 0.00 A ATOM 3 CB SER A 1 -4.801 -0.242 -6.258 1.00 0.00 A ATOM 4 HA SER A 1 -3.325 0.210 -4.774 1.00 0.00 A ATOM 5 HB2 SER A 1 -5.025 -1.009 -6.983 1.00 0.00 A ATOM 6 HB1 SER A 1 -5.692 0.035 -5.712 1.00 0.00 A ATOM 7 HG SER A 1 -3.428 0.673 -7.288 1.00 0.00 A ATOM 8 N SER A 1 -2.539 -1.206 -6.135 1.00 0.00 A ATOM 9 O SER A 1 -4.186 -2.868 -4.535 1.00 0.00 A ATOM 10 OG SER A 1 -4.285 0.903 -6.923 1.00 0.00 A ATOM 11 C CYS A 2 -6.712 -1.781 -2.020 1.00 0.00 A ATOM 12 CA CYS A 2 -5.177 -1.917 -2.063 1.00 0.00 A ATOM 13 CB CYS A 2 -4.546 -1.380 -0.769 1.00 0.00 A ATOM 14 HN CYS A 2 -4.577 -0.156 -3.102 1.00 0.00 A ATOM 15 HA CYS A 2 -4.941 -2.958 -2.217 1.00 0.00 A ATOM 16 HB2 CYS A 2 -5.170 -0.594 -0.373 1.00 0.00 A ATOM 17 HB1 CYS A 2 -4.541 -2.166 -0.034 1.00 0.00 A ATOM 18 N CYS A 2 -4.621 -1.128 -3.196 1.00 0.00 A ATOM 19 O CYS A 2 -7.296 -1.748 -0.954 1.00 0.00 A ATOM 20 SG CYS A 2 -2.864 -0.720 -0.822 1.00 0.00 A ATOM 21 C VAL A 3 -9.645 -2.090 -2.255 1.00 0.00 A ATOM 22 CA VAL A 3 -8.780 -1.577 -3.405 1.00 0.00 A ATOM 23 CB VAL A 3 -9.178 -2.327 -4.689 1.00 0.00 A ATOM 24 CG1 VAL A 3 -10.649 -2.009 -5.050 1.00 0.00 A ATOM 25 CG2 VAL A 3 -8.271 -1.845 -5.813 1.00 0.00 A ATOM 26 HN VAL A 3 -6.698 -1.769 -3.974 1.00 0.00 A ATOM 27 HA VAL A 3 -8.994 -0.528 -3.540 1.00 0.00 A ATOM 28 HB VAL A 3 -9.054 -3.392 -4.554 1.00 0.00 A ATOM 29 HG11 VAL A 3 -10.783 -0.945 -5.181 1.00 0.00 A ATOM 30 HG12 VAL A 3 -11.308 -2.341 -4.262 1.00 0.00 A ATOM 31 HG13 VAL A 3 -10.926 -2.514 -5.963 1.00 0.00 A ATOM 32 HG21 VAL A 3 -8.698 -2.103 -6.768 1.00 0.00 A ATOM 33 HG22 VAL A 3 -7.304 -2.317 -5.711 1.00 0.00 A ATOM 34 HG23 VAL A 3 -8.150 -0.773 -5.747 1.00 0.00 A ATOM 35 N VAL A 3 -7.289 -1.717 -3.194 1.00 0.00 A ATOM 36 O VAL A 3 -10.464 -1.372 -1.713 1.00 0.00 A ATOM 37 C TYR A 4 -9.072 -4.545 0.064 1.00 0.00 A ATOM 38 CA TYR A 4 -10.171 -3.991 -0.833 1.00 0.00 A ATOM 39 CB TYR A 4 -11.030 -5.100 -1.430 1.00 0.00 A ATOM 40 CD1 TYR A 4 -13.362 -4.366 -0.747 1.00 0.00 A ATOM 41 CD2 TYR A 4 -12.769 -4.214 -3.046 1.00 0.00 A ATOM 42 CE1 TYR A 4 -14.613 -3.862 -1.038 1.00 0.00 A ATOM 43 CE2 TYR A 4 -14.019 -3.711 -3.336 1.00 0.00 A ATOM 44 CG TYR A 4 -12.428 -4.546 -1.749 1.00 0.00 A ATOM 45 CZ TYR A 4 -14.950 -3.531 -2.334 1.00 0.00 A ATOM 46 HN TYR A 4 -8.746 -3.849 -2.425 1.00 0.00 A ATOM 47 HA TYR A 4 -10.754 -3.261 -0.291 1.00 0.00 A ATOM 48 HB2 TYR A 4 -10.584 -5.490 -2.334 1.00 0.00 A ATOM 49 HB1 TYR A 4 -11.110 -5.895 -0.714 1.00 0.00 A ATOM 50 HD1 TYR A 4 -13.114 -4.620 0.273 1.00 0.00 A ATOM 51 HD2 TYR A 4 -12.051 -4.351 -3.843 1.00 0.00 A ATOM 52 HE1 TYR A 4 -15.333 -3.726 -0.245 1.00 0.00 A ATOM 53 HE2 TYR A 4 -14.270 -3.454 -4.356 1.00 0.00 A ATOM 54 HH TYR A 4 -16.315 -2.216 -2.119 1.00 0.00 A ATOM 55 N TYR A 4 -9.421 -3.333 -1.934 1.00 0.00 A ATOM 56 O TYR A 4 -9.005 -4.272 1.246 1.00 0.00 A ATOM 57 OH TYR A 4 -16.200 -3.025 -2.624 1.00 0.00 A ATOM 58 C ILE A 5 -6.039 -4.892 0.394 1.00 0.00 A ATOM 59 CA ILE A 5 -7.086 -5.973 0.071 1.00 0.00 A ATOM 60 CB ILE A 5 -6.486 -7.011 -0.892 1.00 0.00 A ATOM 61 CD1 ILE A 5 -5.164 -7.091 -3.061 1.00 0.00 A ATOM 62 CG1 ILE A 5 -6.341 -6.417 -2.332 1.00 0.00 A ATOM 63 CG2 ILE A 5 -7.383 -8.264 -0.918 1.00 0.00 A ATOM 64 HN ILE A 5 -8.375 -5.493 -1.527 1.00 0.00 A ATOM 65 HA ILE A 5 -7.452 -6.431 0.968 1.00 0.00 A ATOM 66 HB ILE A 5 -5.510 -7.270 -0.530 1.00 0.00 A ATOM 67 HD11 ILE A 5 -4.244 -6.926 -2.521 1.00 0.00 A ATOM 68 HD12 ILE A 5 -5.063 -6.676 -4.052 1.00 0.00 A ATOM 69 HD13 ILE A 5 -5.335 -8.154 -3.146 1.00 0.00 A ATOM 70 HG12 ILE A 5 -7.250 -6.569 -2.894 1.00 0.00 A ATOM 71 HG11 ILE A 5 -6.149 -5.355 -2.282 1.00 0.00 A ATOM 72 HG21 ILE A 5 -8.375 -8.009 -1.263 1.00 0.00 A ATOM 73 HG22 ILE A 5 -7.457 -8.681 0.076 1.00 0.00 A ATOM 74 HG23 ILE A 5 -6.963 -9.009 -1.576 1.00 0.00 A ATOM 75 N ILE A 5 -8.241 -5.322 -0.579 1.00 0.00 A ATOM 76 O ILE A 5 -6.070 -3.854 -0.226 1.00 0.00 A ATOM 77 C PRO A 6 -3.053 -4.357 0.155 1.00 0.00 A ATOM 78 CA PRO A 6 -3.881 -4.347 1.458 1.00 0.00 A ATOM 79 CB PRO A 6 -3.129 -4.985 2.629 1.00 0.00 A ATOM 80 CD PRO A 6 -5.304 -6.166 2.365 1.00 0.00 A ATOM 81 CG PRO A 6 -3.935 -6.212 3.071 1.00 0.00 A ATOM 82 HA PRO A 6 -4.127 -3.326 1.709 1.00 0.00 A ATOM 83 HB2 PRO A 6 -2.131 -5.280 2.343 1.00 0.00 A ATOM 84 HB1 PRO A 6 -3.061 -4.280 3.444 1.00 0.00 A ATOM 85 HD2 PRO A 6 -5.552 -7.098 1.886 1.00 0.00 A ATOM 86 HD1 PRO A 6 -6.107 -5.854 3.017 1.00 0.00 A ATOM 87 HG2 PRO A 6 -3.401 -7.106 2.788 1.00 0.00 A ATOM 88 HG1 PRO A 6 -4.061 -6.194 4.142 1.00 0.00 A ATOM 89 N PRO A 6 -5.150 -5.125 1.327 1.00 0.00 A ATOM 90 O PRO A 6 -3.480 -4.872 -0.863 1.00 0.00 A ATOM 91 C CYS A 7 -0.273 -5.050 -1.191 1.00 0.00 A ATOM 92 CA CYS A 7 -0.974 -3.711 -0.950 1.00 0.00 A ATOM 93 CB CYS A 7 0.086 -2.628 -0.724 1.00 0.00 A ATOM 94 HN CYS A 7 -1.606 -3.398 1.098 1.00 0.00 A ATOM 95 HA CYS A 7 -1.559 -3.461 -1.823 1.00 0.00 A ATOM 96 HB2 CYS A 7 -0.406 -1.689 -0.525 1.00 0.00 A ATOM 97 HB1 CYS A 7 0.671 -2.885 0.146 1.00 0.00 A ATOM 98 N CYS A 7 -1.882 -3.781 0.239 1.00 0.00 A ATOM 99 O CYS A 7 -0.311 -5.569 -2.288 1.00 0.00 A ATOM 100 SG CYS A 7 1.232 -2.353 -2.095 1.00 0.00 A ATOM 101 C THR A 8 2.015 -7.029 -1.347 1.00 0.00 A ATOM 102 CA THR A 8 1.096 -6.852 -0.151 1.00 0.00 A ATOM 103 CB THR A 8 0.095 -8.030 -0.114 1.00 0.00 A ATOM 104 CG2 THR A 8 -0.887 -7.815 1.012 1.00 0.00 A ATOM 105 HN THR A 8 0.309 -5.039 0.696 1.00 0.00 A ATOM 106 HA THR A 8 1.721 -6.865 0.727 1.00 0.00 A ATOM 107 HB THR A 8 0.589 -8.988 -0.070 1.00 0.00 A ATOM 108 HG1 THR A 8 -0.126 -8.181 -2.040 1.00 0.00 A ATOM 109 HG21 THR A 8 -1.493 -6.948 0.797 1.00 0.00 A ATOM 110 HG22 THR A 8 -0.334 -7.648 1.925 1.00 0.00 A ATOM 111 HG23 THR A 8 -1.510 -8.687 1.112 1.00 0.00 A ATOM 112 N THR A 8 0.343 -5.547 -0.142 1.00 0.00 A ATOM 113 O THR A 8 2.220 -8.122 -1.843 1.00 0.00 A ATOM 114 OG1 THR A 8 -0.690 -7.956 -1.297 1.00 0.00 A ATOM 115 C VAL A 9 4.619 -4.928 -2.701 1.00 0.00 A ATOM 116 CA VAL A 9 3.464 -5.918 -2.931 1.00 0.00 A ATOM 117 CB VAL A 9 2.625 -5.550 -4.194 1.00 0.00 A ATOM 118 CG1 VAL A 9 3.530 -5.271 -5.418 1.00 0.00 A ATOM 119 CG2 VAL A 9 1.686 -6.736 -4.542 1.00 0.00 A ATOM 120 HN VAL A 9 2.313 -5.089 -1.289 1.00 0.00 A ATOM 121 HA VAL A 9 3.863 -6.916 -3.011 1.00 0.00 A ATOM 122 HB VAL A 9 2.038 -4.671 -3.976 1.00 0.00 A ATOM 123 HG11 VAL A 9 4.299 -6.025 -5.500 1.00 0.00 A ATOM 124 HG12 VAL A 9 3.999 -4.304 -5.324 1.00 0.00 A ATOM 125 HG13 VAL A 9 2.944 -5.275 -6.325 1.00 0.00 A ATOM 126 HG21 VAL A 9 2.260 -7.642 -4.680 1.00 0.00 A ATOM 127 HG22 VAL A 9 1.140 -6.531 -5.451 1.00 0.00 A ATOM 128 HG23 VAL A 9 0.970 -6.907 -3.754 1.00 0.00 A ATOM 129 N VAL A 9 2.542 -5.915 -1.764 1.00 0.00 A ATOM 130 O VAL A 9 5.752 -5.219 -3.031 1.00 0.00 A ATOM 131 C THR A 10 5.286 -2.349 -0.367 1.00 0.00 A ATOM 132 CA THR A 10 5.306 -2.728 -1.850 1.00 0.00 A ATOM 133 CB THR A 10 5.005 -1.500 -2.724 1.00 0.00 A ATOM 134 CG2 THR A 10 4.964 -1.860 -4.231 1.00 0.00 A ATOM 135 HN THR A 10 3.351 -3.634 -1.902 1.00 0.00 A ATOM 136 HA THR A 10 6.298 -3.047 -2.098 1.00 0.00 A ATOM 137 HB THR A 10 5.685 -0.688 -2.518 1.00 0.00 A ATOM 138 HG1 THR A 10 3.420 -0.413 -2.984 1.00 0.00 A ATOM 139 HG21 THR A 10 5.592 -1.176 -4.781 1.00 0.00 A ATOM 140 HG22 THR A 10 3.958 -1.796 -4.624 1.00 0.00 A ATOM 141 HG23 THR A 10 5.336 -2.859 -4.403 1.00 0.00 A ATOM 142 N THR A 10 4.288 -3.792 -2.140 1.00 0.00 A ATOM 143 O THR A 10 6.230 -1.762 0.127 1.00 0.00 A ATOM 144 OG1 THR A 10 3.682 -1.123 -2.393 1.00 0.00 A ATOM 145 C ALA A 11 5.275 -2.854 2.576 1.00 0.00 A ATOM 146 CA ALA A 11 4.053 -2.395 1.758 1.00 0.00 A ATOM 147 CB ALA A 11 2.786 -3.104 2.265 1.00 0.00 A ATOM 148 HN ALA A 11 3.485 -3.160 -0.157 1.00 0.00 A ATOM 149 HA ALA A 11 3.934 -1.331 1.862 1.00 0.00 A ATOM 150 HB1 ALA A 11 1.921 -2.488 2.072 1.00 0.00 A ATOM 151 HB2 ALA A 11 2.849 -3.283 3.329 1.00 0.00 A ATOM 152 HB3 ALA A 11 2.658 -4.051 1.761 1.00 0.00 A ATOM 153 N ALA A 11 4.211 -2.696 0.302 1.00 0.00 A ATOM 154 O ALA A 11 5.536 -2.344 3.648 1.00 0.00 A ATOM 155 C LEU A 12 8.220 -3.330 3.049 1.00 0.00 A ATOM 156 CA LEU A 12 7.196 -4.398 2.638 1.00 0.00 A ATOM 157 CB LEU A 12 7.850 -5.375 1.633 1.00 0.00 A ATOM 158 CD1 LEU A 12 6.141 -6.409 0.036 1.00 0.00 A ATOM 159 CD2 LEU A 12 7.796 -7.874 1.223 1.00 0.00 A ATOM 160 CG LEU A 12 6.925 -6.604 1.359 1.00 0.00 A ATOM 161 HN LEU A 12 5.688 -4.163 1.155 1.00 0.00 A ATOM 162 HA LEU A 12 6.883 -4.935 3.515 1.00 0.00 A ATOM 163 HB2 LEU A 12 8.060 -4.853 0.712 1.00 0.00 A ATOM 164 HB1 LEU A 12 8.792 -5.711 2.045 1.00 0.00 A ATOM 165 HD11 LEU A 12 6.825 -6.256 -0.786 1.00 0.00 A ATOM 166 HD12 LEU A 12 5.480 -5.560 0.100 1.00 0.00 A ATOM 167 HD13 LEU A 12 5.545 -7.287 -0.171 1.00 0.00 A ATOM 168 HD21 LEU A 12 8.500 -7.762 0.410 1.00 0.00 A ATOM 169 HD22 LEU A 12 7.174 -8.734 1.025 1.00 0.00 A ATOM 170 HD23 LEU A 12 8.347 -8.049 2.136 1.00 0.00 A ATOM 171 HG LEU A 12 6.227 -6.743 2.172 1.00 0.00 A ATOM 172 N LEU A 12 5.976 -3.812 2.018 1.00 0.00 A ATOM 173 O LEU A 12 8.795 -3.409 4.117 1.00 0.00 A ATOM 174 C LEU A 13 8.750 -0.067 3.183 1.00 0.00 A ATOM 175 CA LEU A 13 9.373 -1.267 2.448 1.00 0.00 A ATOM 176 CB LEU A 13 9.987 -0.826 1.088 1.00 0.00 A ATOM 177 CD1 LEU A 13 9.450 1.363 -0.084 1.00 0.00 A ATOM 178 CD2 LEU A 13 8.756 -0.824 -1.131 1.00 0.00 A ATOM 179 CG LEU A 13 8.948 -0.074 0.209 1.00 0.00 A ATOM 180 HN LEU A 13 7.923 -2.357 1.347 1.00 0.00 A ATOM 181 HA LEU A 13 10.147 -1.683 3.042 1.00 0.00 A ATOM 182 HB2 LEU A 13 10.841 -0.194 1.286 1.00 0.00 A ATOM 183 HB1 LEU A 13 10.345 -1.705 0.573 1.00 0.00 A ATOM 184 HD11 LEU A 13 9.907 1.793 0.796 1.00 0.00 A ATOM 185 HD12 LEU A 13 8.624 1.993 -0.382 1.00 0.00 A ATOM 186 HD13 LEU A 13 10.183 1.360 -0.878 1.00 0.00 A ATOM 187 HD21 LEU A 13 8.583 -1.874 -0.951 1.00 0.00 A ATOM 188 HD22 LEU A 13 9.633 -0.719 -1.752 1.00 0.00 A ATOM 189 HD23 LEU A 13 7.908 -0.422 -1.664 1.00 0.00 A ATOM 190 HG LEU A 13 8.008 -0.030 0.736 1.00 0.00 A ATOM 191 N LEU A 13 8.410 -2.365 2.183 1.00 0.00 A ATOM 192 O LEU A 13 9.459 0.844 3.566 1.00 0.00 A ATOM 193 C GLY A 14 5.682 1.694 3.171 1.00 0.00 A ATOM 194 CA GLY A 14 6.718 0.996 4.058 1.00 0.00 A ATOM 195 HN GLY A 14 6.947 -0.874 3.013 1.00 0.00 A ATOM 196 HA2 GLY A 14 6.205 0.572 4.909 1.00 0.00 A ATOM 197 HA1 GLY A 14 7.420 1.736 4.416 1.00 0.00 A ATOM 198 N GLY A 14 7.451 -0.107 3.355 1.00 0.00 A ATOM 199 O GLY A 14 5.292 2.809 3.463 1.00 0.00 A ATOM 200 C CYS A 15 2.831 1.447 1.746 1.00 0.00 A ATOM 201 CA CYS A 15 4.256 1.617 1.192 1.00 0.00 A ATOM 202 CB CYS A 15 4.474 0.916 -0.152 1.00 0.00 A ATOM 203 HN CYS A 15 5.615 0.133 1.935 1.00 0.00 A ATOM 204 HA CYS A 15 4.443 2.669 1.073 1.00 0.00 A ATOM 205 HB2 CYS A 15 4.371 -0.148 -0.022 1.00 0.00 A ATOM 206 HB1 CYS A 15 3.721 1.227 -0.852 1.00 0.00 A ATOM 207 N CYS A 15 5.264 1.030 2.122 1.00 0.00 A ATOM 208 O CYS A 15 2.051 0.620 1.313 1.00 0.00 A ATOM 209 SG CYS A 15 6.077 1.226 -0.930 1.00 0.00 A ATOM 210 C SER A 16 0.106 2.594 2.485 1.00 0.00 A ATOM 211 CA SER A 16 1.269 2.345 3.446 1.00 0.00 A ATOM 212 CB SER A 16 1.316 3.478 4.471 1.00 0.00 A ATOM 213 HN SER A 16 3.279 2.909 2.991 1.00 0.00 A ATOM 214 HA SER A 16 1.113 1.402 3.952 1.00 0.00 A ATOM 215 HB2 SER A 16 1.487 4.433 3.993 1.00 0.00 A ATOM 216 HB1 SER A 16 0.411 3.514 5.058 1.00 0.00 A ATOM 217 HG SER A 16 2.212 2.344 5.772 1.00 0.00 A ATOM 218 N SER A 16 2.575 2.285 2.721 1.00 0.00 A ATOM 219 O SER A 16 0.102 3.565 1.756 1.00 0.00 A ATOM 220 OG SER A 16 2.421 3.155 5.304 1.00 0.00 A ATOM 221 C CYS A 17 -2.898 3.051 1.910 1.00 0.00 A ATOM 222 CA CYS A 17 -2.049 1.793 1.657 1.00 0.00 A ATOM 223 CB CYS A 17 -2.878 0.523 1.884 1.00 0.00 A ATOM 224 HN CYS A 17 -0.757 0.955 3.162 1.00 0.00 A ATOM 225 HA CYS A 17 -1.721 1.806 0.627 1.00 0.00 A ATOM 226 HB2 CYS A 17 -2.941 0.330 2.946 1.00 0.00 A ATOM 227 HB1 CYS A 17 -3.883 0.687 1.523 1.00 0.00 A ATOM 228 N CYS A 17 -0.845 1.700 2.533 1.00 0.00 A ATOM 229 O CYS A 17 -3.853 3.040 2.666 1.00 0.00 A ATOM 230 SG CYS A 17 -2.263 -0.976 1.088 1.00 0.00 A ATOM 231 C SER A 18 -4.198 5.454 0.205 1.00 0.00 A ATOM 232 CA SER A 18 -3.200 5.422 1.360 1.00 0.00 A ATOM 233 CB SER A 18 -2.182 6.562 1.211 1.00 0.00 A ATOM 234 HN SER A 18 -1.717 4.033 0.665 1.00 0.00 A ATOM 235 HA SER A 18 -3.723 5.489 2.303 1.00 0.00 A ATOM 236 HB2 SER A 18 -1.735 6.572 0.229 1.00 0.00 A ATOM 237 HB1 SER A 18 -2.626 7.523 1.426 1.00 0.00 A ATOM 238 HG SER A 18 -0.795 5.426 1.955 1.00 0.00 A ATOM 239 N SER A 18 -2.499 4.106 1.249 1.00 0.00 A ATOM 240 O SER A 18 -3.794 5.263 -0.925 1.00 0.00 A ATOM 241 OG SER A 18 -1.187 6.272 2.182 1.00 0.00 A ATOM 242 C ASN A 19 -6.458 4.557 -1.481 1.00 0.00 A ATOM 243 CA ASN A 19 -6.552 5.747 -0.509 1.00 0.00 A ATOM 244 CB ASN A 19 -6.470 7.110 -1.288 1.00 0.00 A ATOM 245 CG ASN A 19 -5.127 7.351 -1.990 1.00 0.00 A ATOM 246 HN ASN A 19 -5.685 5.819 1.454 1.00 0.00 A ATOM 247 HA ASN A 19 -7.498 5.691 0.007 1.00 0.00 A ATOM 248 HB2 ASN A 19 -7.241 7.119 -2.043 1.00 0.00 A ATOM 249 HB1 ASN A 19 -6.652 7.928 -0.605 1.00 0.00 A ATOM 250 HD21 ASN A 19 -4.376 8.381 -0.469 1.00 0.00 A ATOM 251 HD22 ASN A 19 -3.340 8.196 -1.801 1.00 0.00 A ATOM 252 N ASN A 19 -5.452 5.686 0.514 1.00 0.00 A ATOM 253 ND2 ASN A 19 -4.204 8.033 -1.368 1.00 0.00 A ATOM 254 O ASN A 19 -6.602 4.680 -2.682 1.00 0.00 A ATOM 255 OD1 ASN A 19 -4.905 6.922 -3.104 1.00 0.00 A ATOM 256 C ARG A 20 -4.966 2.165 -2.652 1.00 0.00 A ATOM 257 CA ARG A 20 -6.066 2.116 -1.578 1.00 0.00 A ATOM 258 CB ARG A 20 -7.432 1.728 -2.217 1.00 0.00 A ATOM 259 CD ARG A 20 -9.717 1.688 -1.186 1.00 0.00 A ATOM 260 CG ARG A 20 -8.337 1.032 -1.161 1.00 0.00 A ATOM 261 CZ ARG A 20 -9.493 3.259 0.694 1.00 0.00 A ATOM 262 HN ARG A 20 -6.115 3.458 0.111 1.00 0.00 A ATOM 263 HA ARG A 20 -5.769 1.383 -0.846 1.00 0.00 A ATOM 264 HB2 ARG A 20 -7.916 2.606 -2.621 1.00 0.00 A ATOM 265 HB1 ARG A 20 -7.278 1.035 -3.030 1.00 0.00 A ATOM 266 HD2 ARG A 20 -10.058 1.764 -2.211 1.00 0.00 A ATOM 267 HD1 ARG A 20 -10.425 1.094 -0.629 1.00 0.00 A ATOM 268 HE ARG A 20 -9.633 3.839 -1.194 1.00 0.00 A ATOM 269 HG2 ARG A 20 -8.488 0.006 -1.436 1.00 0.00 A ATOM 270 HG1 ARG A 20 -7.906 1.024 -0.167 1.00 0.00 A ATOM 271 HH11 ARG A 20 -9.528 1.314 1.181 1.00 0.00 A ATOM 272 HH12 ARG A 20 -9.370 2.418 2.505 1.00 0.00 A ATOM 273 HH21 ARG A 20 -9.434 5.246 0.468 1.00 0.00 A ATOM 274 HH22 ARG A 20 -9.315 4.672 2.099 1.00 0.00 A ATOM 275 N ARG A 20 -6.210 3.429 -0.866 1.00 0.00 A ATOM 276 NE ARG A 20 -9.613 3.062 -0.597 1.00 0.00 A ATOM 277 NH1 ARG A 20 -9.462 2.251 1.524 1.00 0.00 A ATOM 278 NH2 ARG A 20 -9.407 4.488 1.120 1.00 0.00 A ATOM 279 O ARG A 20 -5.070 1.586 -3.716 1.00 0.00 A ATOM 280 C VAL A 21 -1.522 2.933 -2.291 1.00 0.00 A ATOM 281 CA VAL A 21 -2.749 3.073 -3.204 1.00 0.00 A ATOM 282 CB VAL A 21 -2.791 4.482 -3.863 1.00 0.00 A ATOM 283 CG1 VAL A 21 -1.463 4.770 -4.611 1.00 0.00 A ATOM 284 CG2 VAL A 21 -3.942 4.526 -4.889 1.00 0.00 A ATOM 285 HN VAL A 21 -3.963 3.344 -1.446 1.00 0.00 A ATOM 286 HA VAL A 21 -2.732 2.290 -3.951 1.00 0.00 A ATOM 287 HB VAL A 21 -2.945 5.238 -3.109 1.00 0.00 A ATOM 288 HG11 VAL A 21 -1.512 5.739 -5.087 1.00 0.00 A ATOM 289 HG12 VAL A 21 -1.285 4.019 -5.368 1.00 0.00 A ATOM 290 HG13 VAL A 21 -0.631 4.771 -3.922 1.00 0.00 A ATOM 291 HG21 VAL A 21 -4.006 5.509 -5.332 1.00 0.00 A ATOM 292 HG22 VAL A 21 -4.883 4.304 -4.411 1.00 0.00 A ATOM 293 HG23 VAL A 21 -3.773 3.801 -5.673 1.00 0.00 A ATOM 294 N VAL A 21 -3.940 2.896 -2.316 1.00 0.00 A ATOM 295 O VAL A 21 -1.400 3.680 -1.339 1.00 0.00 A ATOM 296 C CYS A 22 1.348 3.142 -1.724 1.00 0.00 A ATOM 297 CA CYS A 22 0.575 1.804 -1.745 1.00 0.00 A ATOM 298 CB CYS A 22 1.404 0.686 -2.368 1.00 0.00 A ATOM 299 HN CYS A 22 -0.802 1.424 -3.369 1.00 0.00 A ATOM 300 HA CYS A 22 0.275 1.541 -0.739 1.00 0.00 A ATOM 301 HB2 CYS A 22 2.048 1.093 -3.134 1.00 0.00 A ATOM 302 HB1 CYS A 22 2.029 0.301 -1.580 1.00 0.00 A ATOM 303 N CYS A 22 -0.651 1.998 -2.590 1.00 0.00 A ATOM 304 O CYS A 22 1.724 3.653 -2.762 1.00 0.00 A ATOM 305 SG CYS A 22 0.525 -0.733 -3.074 1.00 0.00 A ATOM 306 C TYR A 23 3.327 4.997 0.777 1.00 0.00 A ATOM 307 CA TYR A 23 2.273 4.957 -0.343 1.00 0.00 A ATOM 308 CB TYR A 23 1.212 6.040 -0.064 1.00 0.00 A ATOM 309 CD1 TYR A 23 2.119 8.130 -1.160 1.00 0.00 A ATOM 310 CD2 TYR A 23 0.252 7.045 -2.168 1.00 0.00 A ATOM 311 CE1 TYR A 23 2.094 9.088 -2.148 1.00 0.00 A ATOM 312 CE2 TYR A 23 0.228 8.003 -3.155 1.00 0.00 A ATOM 313 CG TYR A 23 1.197 7.102 -1.164 1.00 0.00 A ATOM 314 CZ TYR A 23 1.147 9.032 -3.153 1.00 0.00 A ATOM 315 HN TYR A 23 1.226 3.164 0.246 1.00 0.00 A ATOM 316 HA TYR A 23 2.785 5.196 -1.265 1.00 0.00 A ATOM 317 HB2 TYR A 23 0.233 5.585 -0.012 1.00 0.00 A ATOM 318 HB1 TYR A 23 1.397 6.532 0.880 1.00 0.00 A ATOM 319 HD1 TYR A 23 2.866 8.185 -0.381 1.00 0.00 A ATOM 320 HD2 TYR A 23 -0.472 6.245 -2.180 1.00 0.00 A ATOM 321 HE1 TYR A 23 2.818 9.887 -2.131 1.00 0.00 A ATOM 322 HE2 TYR A 23 -0.518 7.944 -3.933 1.00 0.00 A ATOM 323 HH TYR A 23 0.214 10.276 -4.262 1.00 0.00 A ATOM 324 N TYR A 23 1.552 3.653 -0.535 1.00 0.00 A ATOM 325 O TYR A 23 3.020 4.713 1.917 1.00 0.00 A ATOM 326 OH TYR A 23 1.124 9.992 -4.144 1.00 0.00 A ATOM 327 C ASN A 24 6.243 6.857 1.192 1.00 0.00 A ATOM 328 CA ASN A 24 5.660 5.452 1.398 1.00 0.00 A ATOM 329 CB ASN A 24 6.720 4.362 1.086 1.00 0.00 A ATOM 330 CG ASN A 24 7.661 4.185 2.266 1.00 0.00 A ATOM 331 HN ASN A 24 4.701 5.573 -0.526 1.00 0.00 A ATOM 332 HA ASN A 24 5.285 5.370 2.408 1.00 0.00 A ATOM 333 HB2 ASN A 24 6.254 3.416 0.880 1.00 0.00 A ATOM 334 HB1 ASN A 24 7.348 4.611 0.250 1.00 0.00 A ATOM 335 HD21 ASN A 24 8.263 2.434 1.572 1.00 0.00 A ATOM 336 HD22 ASN A 24 9.001 2.954 3.006 1.00 0.00 A ATOM 337 N ASN A 24 4.533 5.358 0.415 1.00 0.00 A ATOM 338 ND2 ASN A 24 8.368 3.098 2.283 1.00 0.00 A ATOM 339 O ASN A 24 7.403 7.030 0.868 1.00 0.00 A ATOM 340 OD1 ASN A 24 7.771 4.999 3.162 1.00 0.00 A ATOM 341 C GLY A 25 5.508 9.617 -0.238 1.00 0.00 A ATOM 342 CA GLY A 25 5.759 9.256 1.236 1.00 0.00 A ATOM 343 HN GLY A 25 4.478 7.637 1.664 1.00 0.00 A ATOM 344 HA2 GLY A 25 5.143 9.868 1.879 1.00 0.00 A ATOM 345 HA1 GLY A 25 6.787 9.356 1.495 1.00 0.00 A ATOM 346 N GLY A 25 5.387 7.830 1.395 1.00 0.00 A ATOM 347 O GLY A 25 5.030 10.686 -0.563 1.00 0.00 A ATOM 348 C ILE A 26 5.224 7.355 -2.941 1.00 0.00 A ATOM 349 CA ILE A 26 5.712 8.769 -2.552 1.00 0.00 A ATOM 350 CB ILE A 26 7.114 9.136 -3.150 1.00 0.00 A ATOM 351 CD1 ILE A 26 8.088 10.970 -4.600 1.00 0.00 A ATOM 352 CG1 ILE A 26 6.943 9.954 -4.462 1.00 0.00 A ATOM 353 CG2 ILE A 26 7.982 7.881 -3.427 1.00 0.00 A ATOM 354 HN ILE A 26 6.241 7.844 -0.716 1.00 0.00 A ATOM 355 HA ILE A 26 4.956 9.501 -2.792 1.00 0.00 A ATOM 356 HB ILE A 26 7.628 9.747 -2.423 1.00 0.00 A ATOM 357 HD11 ILE A 26 8.022 11.467 -5.557 1.00 0.00 A ATOM 358 HD12 ILE A 26 9.045 10.474 -4.532 1.00 0.00 A ATOM 359 HD13 ILE A 26 8.020 11.713 -3.817 1.00 0.00 A ATOM 360 HG12 ILE A 26 6.952 9.297 -5.320 1.00 0.00 A ATOM 361 HG11 ILE A 26 6.005 10.491 -4.453 1.00 0.00 A ATOM 362 HG21 ILE A 26 8.052 7.271 -2.537 1.00 0.00 A ATOM 363 HG22 ILE A 26 8.979 8.178 -3.719 1.00 0.00 A ATOM 364 HG23 ILE A 26 7.550 7.291 -4.223 1.00 0.00 A ATOM 365 N ILE A 26 5.858 8.671 -1.073 1.00 0.00 A ATOM 366 O ILE A 26 5.625 6.397 -2.303 1.00 0.00 A ATOM 367 C PRO A 27 4.689 4.845 -4.608 1.00 0.00 A ATOM 368 CA PRO A 27 3.693 5.945 -4.227 1.00 0.00 A ATOM 369 CB PRO A 27 2.714 6.243 -5.339 1.00 0.00 A ATOM 370 CD PRO A 27 4.022 8.271 -4.933 1.00 0.00 A ATOM 371 CG PRO A 27 3.140 7.541 -5.943 1.00 0.00 A ATOM 372 HA PRO A 27 3.136 5.661 -3.355 1.00 0.00 A ATOM 373 HB2 PRO A 27 2.710 5.455 -6.069 1.00 0.00 A ATOM 374 HB1 PRO A 27 1.718 6.383 -4.976 1.00 0.00 A ATOM 375 HD2 PRO A 27 4.890 8.662 -5.427 1.00 0.00 A ATOM 376 HD1 PRO A 27 3.484 9.046 -4.420 1.00 0.00 A ATOM 377 HG2 PRO A 27 3.671 7.276 -6.832 1.00 0.00 A ATOM 378 HG1 PRO A 27 2.287 8.140 -6.193 1.00 0.00 A ATOM 379 N PRO A 27 4.390 7.224 -3.948 1.00 0.00 A ATOM 380 O PRO A 27 5.868 5.086 -4.785 1.00 0.00 A ATOM 381 C CYS A 28 4.116 1.588 -6.020 1.00 0.00 A ATOM 382 CA CYS A 28 4.959 2.461 -5.086 1.00 0.00 A ATOM 383 CB CYS A 28 5.316 1.691 -3.795 1.00 0.00 A ATOM 384 HN CYS A 28 3.187 3.582 -4.567 1.00 0.00 A ATOM 385 HA CYS A 28 5.854 2.764 -5.609 1.00 0.00 A ATOM 386 HB2 CYS A 28 4.485 1.051 -3.533 1.00 0.00 A ATOM 387 HB1 CYS A 28 6.158 1.044 -3.999 1.00 0.00 A ATOM 388 N CYS A 28 4.150 3.665 -4.721 1.00 0.00 A ATOM 389 O CYS A 28 4.339 0.398 -6.134 1.00 0.00 A ATOM 390 SG CYS A 28 5.718 2.652 -2.316 1.00 0.00 A ATOM 391 C ALA A 29 1.414 0.487 -6.835 1.00 0.00 A ATOM 392 CA ALA A 29 2.246 1.520 -7.615 1.00 0.00 A ATOM 393 CB ALA A 29 3.079 0.824 -8.721 1.00 0.00 A ATOM 394 HN ALA A 29 3.055 3.185 -6.524 1.00 0.00 A ATOM 395 HA ALA A 29 1.577 2.248 -8.048 1.00 0.00 A ATOM 396 HB1 ALA A 29 3.935 1.433 -8.977 1.00 0.00 A ATOM 397 HB2 ALA A 29 2.473 0.693 -9.605 1.00 0.00 A ATOM 398 HB3 ALA A 29 3.426 -0.146 -8.393 1.00 0.00 A ATOM 399 N ALA A 29 3.166 2.222 -6.666 1.00 0.00 A ATOM 400 O ALA A 29 1.524 0.407 -5.626 1.00 0.00 A ATOM 401 C GLU A 30 -1.345 -0.673 -6.062 1.00 0.00 A ATOM 402 CA GLU A 30 -0.270 -1.322 -6.952 1.00 0.00 A ATOM 403 CB GLU A 30 0.591 -2.327 -6.108 1.00 0.00 A ATOM 404 CD GLU A 30 -0.875 -4.300 -6.747 1.00 0.00 A ATOM 405 CG GLU A 30 -0.289 -3.491 -5.577 1.00 0.00 A ATOM 406 HN GLU A 30 0.594 -0.127 -8.521 1.00 0.00 A ATOM 407 HA GLU A 30 -0.748 -1.846 -7.764 1.00 0.00 A ATOM 408 HB2 GLU A 30 1.380 -2.729 -6.728 1.00 0.00 A ATOM 409 HB1 GLU A 30 1.048 -1.836 -5.265 1.00 0.00 A ATOM 410 HG2 GLU A 30 0.310 -4.150 -4.968 1.00 0.00 A ATOM 411 HG1 GLU A 30 -1.093 -3.111 -4.962 1.00 0.00 A ATOM 412 N GLU A 30 0.614 -0.264 -7.551 1.00 0.00 A ATOM 413 OT1 GLU A 30 -1.078 0.272 -5.345 1.00 0.00 A ATOM 414 OE1 GLU A 30 -0.111 -5.061 -7.321 1.00 0.00 A ATOM 415 OE2 GLU A 30 -2.053 -4.108 -7.004 1.00 0.00 A END
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