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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|
403681 |
1wo7   |
6325 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -3.100 -0.694 3.537 1.00 0.00 A ATOM 2 CA PHE A 1 -2.722 0.181 4.728 1.00 0.00 A ATOM 3 CB PHE A 1 -3.906 0.301 5.690 1.00 0.00 A ATOM 4 CD1 PHE A 1 -2.975 1.524 7.674 1.00 0.00 A ATOM 5 CD2 PHE A 1 -3.646 -0.746 7.955 1.00 0.00 A ATOM 6 CE1 PHE A 1 -2.601 1.583 9.003 1.00 0.00 A ATOM 7 CE2 PHE A 1 -3.274 -0.695 9.286 1.00 0.00 A ATOM 8 CG PHE A 1 -3.500 0.362 7.135 1.00 0.00 A ATOM 9 CZ PHE A 1 -2.751 0.471 9.809 1.00 0.00 A ATOM 10 HT1 PHE A 1 -2.332 2.161 5.127 1.00 0.00 A ATOM 11 HT2 PHE A 1 -3.024 1.865 3.585 1.00 0.00 A ATOM 12 HT3 PHE A 1 -1.376 1.483 3.877 1.00 0.00 A ATOM 13 HA PHE A 1 -1.888 -0.269 5.245 1.00 0.00 A ATOM 14 HB2 PHE A 1 -4.455 1.203 5.462 1.00 0.00 A ATOM 15 HB1 PHE A 1 -4.555 -0.552 5.561 1.00 0.00 A ATOM 16 HD1 PHE A 1 -2.857 2.394 7.043 1.00 0.00 A ATOM 17 HD2 PHE A 1 -4.054 -1.659 7.546 1.00 0.00 A ATOM 18 HE1 PHE A 1 -2.192 2.495 9.410 1.00 0.00 A ATOM 19 HE2 PHE A 1 -3.392 -1.565 9.914 1.00 0.00 A ATOM 20 HZ PHE A 1 -2.459 0.514 10.849 1.00 0.00 A ATOM 21 N PHE A 1 -2.328 1.545 4.290 1.00 0.00 A ATOM 22 O PHE A 1 -3.972 -0.337 2.744 1.00 0.00 A ATOM 23 C VAL A 2 -4.160 -3.220 2.329 1.00 0.00 A ATOM 24 CA VAL A 2 -2.703 -2.765 2.322 1.00 0.00 A ATOM 25 CB VAL A 2 -1.785 -4.001 2.398 1.00 0.00 A ATOM 26 CG1 VAL A 2 -2.025 -4.772 3.688 1.00 0.00 A ATOM 27 CG2 VAL A 2 -1.993 -4.899 1.186 1.00 0.00 A ATOM 28 HN VAL A 2 -1.754 -2.068 4.080 1.00 0.00 A ATOM 29 HA VAL A 2 -2.503 -2.250 1.393 1.00 0.00 A ATOM 30 HB VAL A 2 -0.759 -3.663 2.394 1.00 0.00 A ATOM 31 HG11 VAL A 2 -1.382 -5.639 3.714 1.00 0.00 A ATOM 32 HG12 VAL A 2 -3.057 -5.086 3.733 1.00 0.00 A ATOM 33 HG13 VAL A 2 -1.805 -4.135 4.533 1.00 0.00 A ATOM 34 HG21 VAL A 2 -1.040 -5.287 0.858 1.00 0.00 A ATOM 35 HG22 VAL A 2 -2.443 -4.327 0.388 1.00 0.00 A ATOM 36 HG23 VAL A 2 -2.643 -5.719 1.453 1.00 0.00 A ATOM 37 N VAL A 2 -2.437 -1.839 3.416 1.00 0.00 A ATOM 38 O VAL A 2 -4.738 -3.502 1.280 1.00 0.00 A ATOM 39 C SER A 3 -7.081 -2.689 3.035 1.00 0.00 A ATOM 40 CA SER A 3 -6.135 -3.708 3.665 1.00 0.00 A ATOM 41 CB SER A 3 -6.482 -3.896 5.143 1.00 0.00 A ATOM 42 HN SER A 3 -4.234 -3.050 4.321 1.00 0.00 A ATOM 43 HA SER A 3 -6.251 -4.653 3.155 1.00 0.00 A ATOM 44 HB2 SER A 3 -6.312 -2.969 5.671 1.00 0.00 A ATOM 45 HB1 SER A 3 -7.520 -4.177 5.234 1.00 0.00 A ATOM 46 HG SER A 3 -6.248 -5.594 6.092 1.00 0.00 A ATOM 47 N SER A 3 -4.747 -3.288 3.520 1.00 0.00 A ATOM 48 O SER A 3 -8.154 -3.044 2.547 1.00 0.00 A ATOM 49 OG SER A 3 -5.682 -4.908 5.730 1.00 0.00 A ATOM 50 C THR A 4 -6.859 0.188 1.199 1.00 0.00 A ATOM 51 CA THR A 4 -7.488 -0.355 2.480 1.00 0.00 A ATOM 52 CB THR A 4 -7.664 0.775 3.495 1.00 0.00 A ATOM 53 CG2 THR A 4 -8.476 0.372 4.706 1.00 0.00 A ATOM 54 HN THR A 4 -5.810 -1.203 3.453 1.00 0.00 A ATOM 55 HA THR A 4 -8.457 -0.767 2.242 1.00 0.00 A ATOM 56 HB THR A 4 -8.173 1.599 3.015 1.00 0.00 A ATOM 57 HG1 THR A 4 -6.528 2.030 4.482 1.00 0.00 A ATOM 58 HG21 THR A 4 -9.291 -0.265 4.397 1.00 0.00 A ATOM 59 HG22 THR A 4 -8.871 1.255 5.186 1.00 0.00 A ATOM 60 HG23 THR A 4 -7.845 -0.164 5.400 1.00 0.00 A ATOM 61 N THR A 4 -6.676 -1.424 3.049 1.00 0.00 A ATOM 62 O THR A 4 -7.059 1.350 0.845 1.00 0.00 A ATOM 63 OG1 THR A 4 -6.406 1.236 3.955 1.00 0.00 A ATOM 64 C CYS A 5 -6.477 0.056 -1.810 1.00 0.00 A ATOM 65 CA CYS A 5 -5.446 -0.259 -0.731 1.00 0.00 A ATOM 66 CB CYS A 5 -4.504 -1.363 -1.213 1.00 0.00 A ATOM 67 HN CYS A 5 -5.979 -1.572 0.842 1.00 0.00 A ATOM 68 HA CYS A 5 -4.870 0.631 -0.530 1.00 0.00 A ATOM 69 HB2 CYS A 5 -3.754 -1.542 -0.457 1.00 0.00 A ATOM 70 HB1 CYS A 5 -5.072 -2.268 -1.369 1.00 0.00 A ATOM 71 N CYS A 5 -6.101 -0.658 0.510 1.00 0.00 A ATOM 72 O CYS A 5 -7.609 -0.424 -1.759 1.00 0.00 A ATOM 73 SG CYS A 5 -3.638 -0.978 -2.769 1.00 0.00 A ATOM 74 C TYR A 6 -6.826 0.297 -5.057 1.00 0.00 A ATOM 75 CA TYR A 6 -6.971 1.248 -3.874 1.00 0.00 A ATOM 76 CB TYR A 6 -6.685 2.684 -4.319 1.00 0.00 A ATOM 77 CD1 TYR A 6 -4.255 3.239 -3.918 1.00 0.00 A ATOM 78 CD2 TYR A 6 -4.948 2.763 -6.148 1.00 0.00 A ATOM 79 CE1 TYR A 6 -2.960 3.437 -4.358 1.00 0.00 A ATOM 80 CE2 TYR A 6 -3.655 2.959 -6.596 1.00 0.00 A ATOM 81 CG TYR A 6 -5.269 2.899 -4.804 1.00 0.00 A ATOM 82 CZ TYR A 6 -2.665 3.296 -5.698 1.00 0.00 A ATOM 83 HN TYR A 6 -5.165 1.221 -2.769 1.00 0.00 A ATOM 84 HA TYR A 6 -7.984 1.192 -3.505 1.00 0.00 A ATOM 85 HB2 TYR A 6 -7.354 2.943 -5.125 1.00 0.00 A ATOM 86 HB1 TYR A 6 -6.857 3.352 -3.487 1.00 0.00 A ATOM 87 HD1 TYR A 6 -4.489 3.348 -2.869 1.00 0.00 A ATOM 88 HD2 TYR A 6 -5.725 2.500 -6.851 1.00 0.00 A ATOM 89 HE1 TYR A 6 -2.185 3.700 -3.653 1.00 0.00 A ATOM 90 HE2 TYR A 6 -3.424 2.848 -7.645 1.00 0.00 A ATOM 91 HH TYR A 6 -0.761 3.109 -5.511 1.00 0.00 A ATOM 92 N TYR A 6 -6.080 0.868 -2.783 1.00 0.00 A ATOM 93 O TYR A 6 -7.818 -0.157 -5.625 1.00 0.00 A ATOM 94 OH TYR A 6 -1.377 3.492 -6.139 1.00 0.00 A ATOM 95 C LEU A 7 -5.180 -2.343 -6.062 1.00 0.00 A ATOM 96 CA LEU A 7 -5.313 -0.899 -6.542 1.00 0.00 A ATOM 97 CB LEU A 7 -4.038 -0.471 -7.271 1.00 0.00 A ATOM 98 CD1 LEU A 7 -2.185 -1.921 -6.407 1.00 0.00 A ATOM 99 CD2 LEU A 7 -1.737 0.477 -6.962 1.00 0.00 A ATOM 100 CG LEU A 7 -2.761 -0.515 -6.428 1.00 0.00 A ATOM 101 HN LEU A 7 -4.832 0.393 -4.933 1.00 0.00 A ATOM 102 HA LEU A 7 -6.146 -0.834 -7.225 1.00 0.00 A ATOM 103 HB2 LEU A 7 -3.903 -1.118 -8.126 1.00 0.00 A ATOM 104 HB1 LEU A 7 -4.173 0.540 -7.626 1.00 0.00 A ATOM 105 HD11 LEU A 7 -1.105 -1.869 -6.406 1.00 0.00 A ATOM 106 HD12 LEU A 7 -2.516 -2.459 -7.284 1.00 0.00 A ATOM 107 HD13 LEU A 7 -2.522 -2.436 -5.520 1.00 0.00 A ATOM 108 HD21 LEU A 7 -1.280 1.001 -6.136 1.00 0.00 A ATOM 109 HD22 LEU A 7 -2.226 1.186 -7.613 1.00 0.00 A ATOM 110 HD23 LEU A 7 -0.976 -0.054 -7.515 1.00 0.00 A ATOM 111 HG LEU A 7 -3.000 -0.237 -5.412 1.00 0.00 A ATOM 112 N LEU A 7 -5.583 -0.001 -5.424 1.00 0.00 A ATOM 113 O LEU A 7 -4.683 -2.597 -4.965 1.00 0.00 A ATOM 114 C PRO A 8 -4.142 -5.295 -6.673 1.00 0.00 A ATOM 115 CA PRO A 8 -5.554 -4.733 -6.533 1.00 0.00 A ATOM 116 CB PRO A 8 -6.491 -5.385 -7.547 1.00 0.00 A ATOM 117 CD PRO A 8 -6.235 -3.098 -8.208 1.00 0.00 A ATOM 118 CG PRO A 8 -6.433 -4.494 -8.738 1.00 0.00 A ATOM 119 HA PRO A 8 -5.916 -4.915 -5.531 1.00 0.00 A ATOM 120 HB2 PRO A 8 -6.141 -6.381 -7.778 1.00 0.00 A ATOM 121 HB1 PRO A 8 -7.491 -5.434 -7.139 1.00 0.00 A ATOM 122 HD2 PRO A 8 -5.569 -2.542 -8.852 1.00 0.00 A ATOM 123 HD1 PRO A 8 -7.185 -2.592 -8.118 1.00 0.00 A ATOM 124 HG2 PRO A 8 -5.602 -4.776 -9.367 1.00 0.00 A ATOM 125 HG1 PRO A 8 -7.360 -4.557 -9.289 1.00 0.00 A ATOM 126 N PRO A 8 -5.625 -3.311 -6.880 1.00 0.00 A ATOM 127 O PRO A 8 -3.210 -4.575 -7.028 1.00 0.00 A ATOM 128 C LYS A 9 -1.683 -6.595 -5.553 1.00 0.00 A ATOM 129 CA LYS A 9 -2.698 -7.245 -6.489 1.00 0.00 A ATOM 130 CB LYS A 9 -2.184 -7.197 -7.929 1.00 0.00 A ATOM 131 CD LYS A 9 -3.029 -9.118 -9.311 1.00 0.00 A ATOM 132 CE LYS A 9 -3.284 -9.369 -10.790 1.00 0.00 A ATOM 133 CG LYS A 9 -3.208 -7.651 -8.957 1.00 0.00 A ATOM 134 HN LYS A 9 -4.777 -7.107 -6.116 1.00 0.00 A ATOM 135 HA LYS A 9 -2.828 -8.277 -6.198 1.00 0.00 A ATOM 136 HB2 LYS A 9 -1.897 -6.183 -8.164 1.00 0.00 A ATOM 137 HB1 LYS A 9 -1.317 -7.836 -8.011 1.00 0.00 A ATOM 138 HD2 LYS A 9 -2.018 -9.415 -9.075 1.00 0.00 A ATOM 139 HD1 LYS A 9 -3.724 -9.707 -8.731 1.00 0.00 A ATOM 140 HE2 LYS A 9 -3.969 -8.619 -11.155 1.00 0.00 A ATOM 141 HE1 LYS A 9 -2.346 -9.289 -11.321 1.00 0.00 A ATOM 142 HG2 LYS A 9 -4.199 -7.509 -8.550 1.00 0.00 A ATOM 143 HG1 LYS A 9 -3.095 -7.056 -9.851 1.00 0.00 A ATOM 144 HZ1 LYS A 9 -3.506 -11.106 -11.927 1.00 0.00 A ATOM 145 HZ2 LYS A 9 -4.903 -10.654 -11.086 1.00 0.00 A ATOM 146 HZ3 LYS A 9 -3.610 -11.362 -10.257 1.00 0.00 A ATOM 147 N LYS A 9 -3.994 -6.586 -6.393 1.00 0.00 A ATOM 148 NZ LYS A 9 -3.866 -10.717 -11.031 1.00 0.00 A ATOM 149 O LYS A 9 -0.508 -6.460 -5.892 1.00 0.00 A ATOM 150 C CYS A 10 -1.227 -6.376 -2.102 1.00 0.00 A ATOM 151 CA CYS A 10 -1.279 -5.558 -3.387 1.00 0.00 A ATOM 152 CB CYS A 10 -1.768 -4.140 -3.086 1.00 0.00 A ATOM 153 HN CYS A 10 -3.094 -6.329 -4.161 1.00 0.00 A ATOM 154 HA CYS A 10 -0.285 -5.505 -3.807 1.00 0.00 A ATOM 155 HB2 CYS A 10 -2.393 -3.803 -3.899 1.00 0.00 A ATOM 156 HB1 CYS A 10 -2.348 -4.153 -2.175 1.00 0.00 A ATOM 157 N CYS A 10 -2.146 -6.194 -4.374 1.00 0.00 A ATOM 158 O CYS A 10 -0.166 -6.537 -1.499 1.00 0.00 A ATOM 159 SG CYS A 10 -0.429 -2.922 -2.875 1.00 0.00 A ATOM 160 C ALA A 11 -2.205 -9.166 -0.767 1.00 0.00 A ATOM 161 CA ALA A 11 -2.464 -7.693 -0.471 1.00 0.00 A ATOM 162 CB ALA A 11 -3.827 -7.516 0.183 1.00 0.00 A ATOM 163 HN ALA A 11 -3.192 -6.729 -2.210 1.00 0.00 A ATOM 164 HA ALA A 11 -1.712 -7.336 0.216 1.00 0.00 A ATOM 165 HB1 ALA A 11 -4.573 -8.040 -0.395 1.00 0.00 A ATOM 166 HB2 ALA A 11 -4.074 -6.466 0.222 1.00 0.00 A ATOM 167 HB3 ALA A 11 -3.800 -7.918 1.184 1.00 0.00 A ATOM 168 N ALA A 11 -2.380 -6.891 -1.686 1.00 0.00 A ATOM 169 O ALA A 11 -3.086 -9.877 -1.252 1.00 0.00 A ATOM 170 C ALA A 12 -0.435 -11.758 0.608 1.00 0.00 A ATOM 171 CA ALA A 12 -0.615 -11.008 -0.708 1.00 0.00 A ATOM 172 CB ALA A 12 0.659 -11.076 -1.535 1.00 0.00 A ATOM 173 HN ALA A 12 -0.331 -9.004 -0.088 1.00 0.00 A ATOM 174 HA ALA A 12 -1.408 -11.476 -1.271 1.00 0.00 A ATOM 175 HB1 ALA A 12 0.581 -10.399 -2.372 1.00 0.00 A ATOM 176 HB2 ALA A 12 0.799 -12.084 -1.898 1.00 0.00 A ATOM 177 HB3 ALA A 12 1.503 -10.796 -0.922 1.00 0.00 A ATOM 178 N ALA A 12 -0.991 -9.619 -0.472 1.00 0.00 A ATOM 179 O ALA A 12 -0.680 -12.962 0.686 1.00 0.00 A ATOM 180 C ALA A 13 -0.071 -10.633 4.065 1.00 0.00 A ATOM 181 CA ALA A 13 0.208 -11.637 2.952 1.00 0.00 A ATOM 182 CB ALA A 13 1.628 -12.171 3.063 1.00 0.00 A ATOM 183 HN ALA A 13 0.174 -10.083 1.516 1.00 0.00 A ATOM 184 HA ALA A 13 -0.473 -12.470 3.053 1.00 0.00 A ATOM 185 HB1 ALA A 13 2.299 -11.361 3.308 1.00 0.00 A ATOM 186 HB2 ALA A 13 1.922 -12.611 2.122 1.00 0.00 A ATOM 187 HB3 ALA A 13 1.671 -12.921 3.840 1.00 0.00 A ATOM 188 N ALA A 13 -0.005 -11.039 1.640 1.00 0.00 A ATOM 189 O ALA A 13 0.540 -10.690 5.132 1.00 0.00 A ATOM 190 C ALA A 14 -0.149 -7.848 5.169 1.00 0.00 A ATOM 191 CA ALA A 14 -1.357 -8.699 4.791 1.00 0.00 A ATOM 192 CB ALA A 14 -1.954 -9.350 6.028 1.00 0.00 A ATOM 193 HN ALA A 14 -1.449 -9.722 2.940 1.00 0.00 A ATOM 194 HA ALA A 14 -2.109 -8.061 4.349 1.00 0.00 A ATOM 195 HB1 ALA A 14 -2.171 -8.590 6.766 1.00 0.00 A ATOM 196 HB2 ALA A 14 -1.251 -10.059 6.438 1.00 0.00 A ATOM 197 HB3 ALA A 14 -2.868 -9.861 5.761 1.00 0.00 A ATOM 198 N ALA A 14 -0.996 -9.715 3.809 1.00 0.00 A ATOM 199 O ALA A 14 -0.050 -7.358 6.294 1.00 0.00 A ATOM 200 C ASN A 15 1.727 -5.416 4.125 1.00 0.00 A ATOM 201 CA ASN A 15 1.970 -6.885 4.457 1.00 0.00 A ATOM 202 CB ASN A 15 3.132 -7.423 3.621 1.00 0.00 A ATOM 203 CG ASN A 15 3.913 -8.503 4.344 1.00 0.00 A ATOM 204 HN ASN A 15 0.634 -8.092 3.345 1.00 0.00 A ATOM 205 HA ASN A 15 2.223 -6.968 5.504 1.00 0.00 A ATOM 206 HB2 ASN A 15 2.746 -7.839 2.703 1.00 0.00 A ATOM 207 HB1 ASN A 15 3.807 -6.611 3.388 1.00 0.00 A ATOM 208 HD21 ASN A 15 5.603 -7.488 4.088 1.00 0.00 A ATOM 209 HD22 ASN A 15 5.750 -8.990 4.929 1.00 0.00 A ATOM 210 N ASN A 15 0.769 -7.676 4.222 1.00 0.00 A ATOM 211 ND2 ASN A 15 5.220 -8.308 4.466 1.00 0.00 A ATOM 212 O ASN A 15 1.445 -5.067 2.979 1.00 0.00 A ATOM 213 OD1 ASN A 15 3.347 -9.503 4.788 1.00 0.00 A ATOM 214 C VAL A 16 2.765 -2.510 4.141 1.00 0.00 A ATOM 215 CA VAL A 16 1.631 -3.129 4.951 1.00 0.00 A ATOM 216 CB VAL A 16 1.513 -2.398 6.303 1.00 0.00 A ATOM 217 CG1 VAL A 16 2.793 -2.552 7.110 1.00 0.00 A ATOM 218 CG2 VAL A 16 1.179 -0.929 6.092 1.00 0.00 A ATOM 219 HN VAL A 16 2.065 -4.899 6.027 1.00 0.00 A ATOM 220 HA VAL A 16 0.703 -2.994 4.411 1.00 0.00 A ATOM 221 HB VAL A 16 0.707 -2.850 6.864 1.00 0.00 A ATOM 222 HG11 VAL A 16 3.510 -1.807 6.795 1.00 0.00 A ATOM 223 HG12 VAL A 16 3.204 -3.538 6.949 1.00 0.00 A ATOM 224 HG13 VAL A 16 2.576 -2.420 8.160 1.00 0.00 A ATOM 225 HG21 VAL A 16 0.476 -0.607 6.846 1.00 0.00 A ATOM 226 HG22 VAL A 16 0.744 -0.795 5.113 1.00 0.00 A ATOM 227 HG23 VAL A 16 2.082 -0.340 6.168 1.00 0.00 A ATOM 228 N VAL A 16 1.838 -4.560 5.136 1.00 0.00 A ATOM 229 O VAL A 16 2.531 -1.689 3.254 1.00 0.00 A ATOM 230 C ALA A 17 5.072 -2.674 2.257 1.00 0.00 A ATOM 231 CA ALA A 17 5.163 -2.391 3.752 1.00 0.00 A ATOM 232 CB ALA A 17 6.435 -2.994 4.330 1.00 0.00 A ATOM 233 HN ALA A 17 4.117 -3.565 5.169 1.00 0.00 A ATOM 234 HA ALA A 17 5.198 -1.322 3.904 1.00 0.00 A ATOM 235 HB1 ALA A 17 6.241 -4.007 4.650 1.00 0.00 A ATOM 236 HB2 ALA A 17 6.760 -2.405 5.175 1.00 0.00 A ATOM 237 HB3 ALA A 17 7.208 -2.997 3.575 1.00 0.00 A ATOM 238 N ALA A 17 3.995 -2.908 4.453 1.00 0.00 A ATOM 239 O ALA A 17 5.282 -1.784 1.433 1.00 0.00 A ATOM 240 C ALA A 18 3.582 -3.474 -0.209 1.00 0.00 A ATOM 241 CA ALA A 18 4.627 -4.318 0.516 1.00 0.00 A ATOM 242 CB ALA A 18 4.274 -5.794 0.422 1.00 0.00 A ATOM 243 HN ALA A 18 4.593 -4.581 2.617 1.00 0.00 A ATOM 244 HA ALA A 18 5.587 -4.170 0.041 1.00 0.00 A ATOM 245 HB1 ALA A 18 3.769 -5.984 -0.514 1.00 0.00 A ATOM 246 HB2 ALA A 18 3.625 -6.063 1.242 1.00 0.00 A ATOM 247 HB3 ALA A 18 5.178 -6.383 0.469 1.00 0.00 A ATOM 248 N ALA A 18 4.753 -3.917 1.913 1.00 0.00 A ATOM 249 O ALA A 18 3.578 -3.396 -1.438 1.00 0.00 A ATOM 250 C HIS A 19 2.134 -0.574 -0.198 1.00 0.00 A ATOM 251 CA HIS A 19 1.646 -2.011 -0.014 1.00 0.00 A ATOM 252 CB HIS A 19 0.401 -2.048 0.886 1.00 0.00 A ATOM 253 CD2 HIS A 19 -0.831 0.059 1.729 1.00 0.00 A ATOM 254 CE1 HIS A 19 -1.780 0.601 -0.155 1.00 0.00 A ATOM 255 CG HIS A 19 -0.483 -0.840 0.777 1.00 0.00 A ATOM 256 HN HIS A 19 2.743 -2.946 1.530 1.00 0.00 A ATOM 257 HA HIS A 19 1.391 -2.416 -0.982 1.00 0.00 A ATOM 258 HB2 HIS A 19 -0.192 -2.912 0.625 1.00 0.00 A ATOM 259 HB1 HIS A 19 0.717 -2.136 1.914 1.00 0.00 A ATOM 260 HD2 HIS A 19 -0.519 0.060 2.763 1.00 0.00 A ATOM 261 HE1 HIS A 19 -2.374 1.126 -0.889 1.00 0.00 A ATOM 262 HE2 HIS A 19 -2.210 1.639 1.590 1.00 0.00 A ATOM 263 N HIS A 19 2.694 -2.845 0.557 1.00 0.00 A ATOM 264 ND1 HIS A 19 -1.084 -0.493 -0.408 1.00 0.00 A ATOM 265 NE2 HIS A 19 -1.658 0.973 1.128 1.00 0.00 A ATOM 266 O HIS A 19 2.243 -0.084 -1.322 1.00 0.00 A ATOM 267 C ILE A 20 4.205 1.616 0.115 1.00 0.00 A ATOM 268 CA ILE A 20 2.888 1.477 0.880 1.00 0.00 A ATOM 269 CB ILE A 20 3.069 2.041 2.304 1.00 0.00 A ATOM 270 CD1 ILE A 20 3.107 4.276 3.521 1.00 0.00 A ATOM 271 CG1 ILE A 20 3.435 3.526 2.248 1.00 0.00 A ATOM 272 CG2 ILE A 20 4.132 1.255 3.057 1.00 0.00 A ATOM 273 HN ILE A 20 2.310 -0.349 1.780 1.00 0.00 A ATOM 274 HA ILE A 20 2.133 2.067 0.379 1.00 0.00 A ATOM 275 HB ILE A 20 2.134 1.928 2.830 1.00 0.00 A ATOM 276 HD11 ILE A 20 2.655 3.600 4.232 1.00 0.00 A ATOM 277 HD12 ILE A 20 2.420 5.079 3.300 1.00 0.00 A ATOM 278 HD13 ILE A 20 4.015 4.685 3.942 1.00 0.00 A ATOM 279 HG12 ILE A 20 4.496 3.623 2.072 1.00 0.00 A ATOM 280 HG11 ILE A 20 2.896 3.993 1.438 1.00 0.00 A ATOM 281 HG21 ILE A 20 4.252 0.283 2.601 1.00 0.00 A ATOM 282 HG22 ILE A 20 3.828 1.133 4.087 1.00 0.00 A ATOM 283 HG23 ILE A 20 5.070 1.788 3.019 1.00 0.00 A ATOM 284 N ILE A 20 2.421 0.095 0.913 1.00 0.00 A ATOM 285 O ILE A 20 4.556 2.706 -0.333 1.00 0.00 A ATOM 286 C THR A 21 6.085 1.235 -2.088 1.00 0.00 A ATOM 287 CA THR A 21 6.212 0.527 -0.740 1.00 0.00 A ATOM 288 CB THR A 21 6.727 -0.897 -0.950 1.00 0.00 A ATOM 289 CG2 THR A 21 5.752 -1.783 -1.693 1.00 0.00 A ATOM 290 HN THR A 21 4.609 -0.332 0.348 1.00 0.00 A ATOM 291 HA THR A 21 6.920 1.068 -0.131 1.00 0.00 A ATOM 292 HB THR A 21 6.915 -1.347 0.013 1.00 0.00 A ATOM 293 HG1 THR A 21 8.626 -1.323 -1.167 1.00 0.00 A ATOM 294 HG21 THR A 21 5.897 -2.810 -1.393 1.00 0.00 A ATOM 295 HG22 THR A 21 5.921 -1.692 -2.757 1.00 0.00 A ATOM 296 HG23 THR A 21 4.742 -1.480 -1.463 1.00 0.00 A ATOM 297 N THR A 21 4.934 0.511 -0.031 1.00 0.00 A ATOM 298 O THR A 21 6.902 2.088 -2.432 1.00 0.00 A ATOM 299 OG1 THR A 21 7.941 -0.888 -1.680 1.00 0.00 A ATOM 300 C HIS A 22 3.592 2.382 -4.122 1.00 0.00 A ATOM 301 CA HIS A 22 4.819 1.476 -4.152 1.00 0.00 A ATOM 302 CB HIS A 22 4.640 0.389 -5.213 1.00 0.00 A ATOM 303 CD2 HIS A 22 2.135 -0.283 -5.255 1.00 0.00 A ATOM 304 CE1 HIS A 22 2.319 -2.262 -4.330 1.00 0.00 A ATOM 305 CG HIS A 22 3.446 -0.484 -4.982 1.00 0.00 A ATOM 306 HN HIS A 22 4.435 0.189 -2.516 1.00 0.00 A ATOM 307 HA HIS A 22 5.684 2.071 -4.402 1.00 0.00 A ATOM 308 HB2 HIS A 22 4.526 0.855 -6.181 1.00 0.00 A ATOM 309 HB1 HIS A 22 5.517 -0.242 -5.224 1.00 0.00 A ATOM 310 HD1 HIS A 22 4.349 -2.166 -4.091 1.00 0.00 A ATOM 311 HD2 HIS A 22 1.703 0.595 -5.714 1.00 0.00 A ATOM 312 HE1 HIS A 22 2.078 -3.233 -3.923 1.00 0.00 A ATOM 313 HE2 HIS A 22 0.507 -1.584 -4.999 1.00 0.00 A ATOM 314 N HIS A 22 5.054 0.874 -2.844 1.00 0.00 A ATOM 315 ND1 HIS A 22 3.528 -1.733 -4.402 1.00 0.00 A ATOM 316 NE2 HIS A 22 1.457 -1.403 -4.840 1.00 0.00 A ATOM 317 O HIS A 22 3.507 3.353 -4.873 1.00 0.00 A ATOM 318 C CYS A 23 1.667 4.100 -2.290 1.00 0.00 A ATOM 319 CA CYS A 23 1.423 2.843 -3.119 1.00 0.00 A ATOM 320 CB CYS A 23 0.317 2.003 -2.478 1.00 0.00 A ATOM 321 HN CYS A 23 2.769 1.273 -2.676 1.00 0.00 A ATOM 322 HA CYS A 23 1.110 3.136 -4.110 1.00 0.00 A ATOM 323 HB2 CYS A 23 0.725 1.466 -1.636 1.00 0.00 A ATOM 324 HB1 CYS A 23 -0.468 2.659 -2.131 1.00 0.00 A ATOM 325 N CYS A 23 2.644 2.058 -3.247 1.00 0.00 A ATOM 326 O CYS A 23 2.124 4.024 -1.150 1.00 0.00 A ATOM 327 SG CYS A 23 -0.435 0.781 -3.602 1.00 0.00 A ATOM 328 C TYR A 24 0.364 7.459 -2.434 1.00 0.00 A ATOM 329 CA TYR A 24 1.547 6.529 -2.187 1.00 0.00 A ATOM 330 CB TYR A 24 2.843 7.197 -2.653 1.00 0.00 A ATOM 331 CD1 TYR A 24 4.205 6.577 -0.619 1.00 0.00 A ATOM 332 CD2 TYR A 24 5.137 6.150 -2.772 1.00 0.00 A ATOM 333 CE1 TYR A 24 5.340 6.061 -0.022 1.00 0.00 A ATOM 334 CE2 TYR A 24 6.274 5.632 -2.181 1.00 0.00 A ATOM 335 CG TYR A 24 4.085 6.630 -2.002 1.00 0.00 A ATOM 336 CZ TYR A 24 6.370 5.590 -0.807 1.00 0.00 A ATOM 337 HN TYR A 24 1.000 5.251 -3.783 1.00 0.00 A ATOM 338 HA TYR A 24 1.617 6.328 -1.128 1.00 0.00 A ATOM 339 HB2 TYR A 24 2.941 7.071 -3.721 1.00 0.00 A ATOM 340 HB1 TYR A 24 2.798 8.252 -2.422 1.00 0.00 A ATOM 341 HD1 TYR A 24 3.396 6.947 -0.007 1.00 0.00 A ATOM 342 HD2 TYR A 24 5.059 6.185 -3.848 1.00 0.00 A ATOM 343 HE1 TYR A 24 5.415 6.028 1.056 1.00 0.00 A ATOM 344 HE2 TYR A 24 7.081 5.262 -2.797 1.00 0.00 A ATOM 345 HH TYR A 24 8.240 5.665 -0.370 1.00 0.00 A ATOM 346 N TYR A 24 1.361 5.255 -2.872 1.00 0.00 A ATOM 347 O TYR A 24 -0.597 7.091 -3.108 1.00 0.00 A ATOM 348 OH TYR A 24 7.500 5.074 -0.216 1.00 0.00 A ATOM 349 C LYS A 25 -0.669 10.172 -3.477 1.00 0.00 A ATOM 350 CA LYS A 25 -0.622 9.649 -2.045 1.00 0.00 A ATOM 351 CB LYS A 25 -0.422 10.813 -1.073 1.00 0.00 A ATOM 352 CD LYS A 25 1.410 12.186 -0.038 1.00 0.00 A ATOM 353 CE LYS A 25 2.388 11.230 0.625 1.00 0.00 A ATOM 354 CG LYS A 25 0.850 11.606 -1.326 1.00 0.00 A ATOM 355 HN LYS A 25 1.235 8.902 -1.358 1.00 0.00 A ATOM 356 HA LYS A 25 -1.559 9.163 -1.822 1.00 0.00 A ATOM 357 HB2 LYS A 25 -1.263 11.486 -1.156 1.00 0.00 A ATOM 358 HB1 LYS A 25 -0.383 10.424 -0.066 1.00 0.00 A ATOM 359 HD2 LYS A 25 1.923 13.109 -0.263 1.00 0.00 A ATOM 360 HD1 LYS A 25 0.594 12.382 0.642 1.00 0.00 A ATOM 361 HE2 LYS A 25 2.427 11.449 1.681 1.00 0.00 A ATOM 362 HE1 LYS A 25 2.036 10.218 0.481 1.00 0.00 A ATOM 363 HG2 LYS A 25 1.588 10.953 -1.765 1.00 0.00 A ATOM 364 HG1 LYS A 25 0.629 12.414 -2.008 1.00 0.00 A ATOM 365 HZ1 LYS A 25 3.981 12.351 -0.129 1.00 0.00 A ATOM 366 HZ2 LYS A 25 3.822 10.824 -0.839 1.00 0.00 A ATOM 367 HZ3 LYS A 25 4.459 10.968 0.721 1.00 0.00 A ATOM 368 N LYS A 25 0.442 8.666 -1.884 1.00 0.00 A ATOM 369 NZ LYS A 25 3.759 11.352 0.055 1.00 0.00 A ATOM 370 OT1 LYS A 25 -1.777 10.503 -3.950 1.00 0.00 A ATOM 371 OT2 LYS A 25 0.403 10.244 -4.115 1.00 0.00 A TER ATOM 372 ZN ZN B 26 -1.379 -0.897 -2.342 1.00 0.00 B END
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