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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641238 |
6ofa   |
30597 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -15.487 3.775 1.202 1.00 0.00 A ATOM 2 CA ALA A 1 -16.407 2.576 1.353 1.00 0.00 A ATOM 3 CB ALA A 1 -16.740 1.985 -0.007 1.00 0.00 A ATOM 4 HA ALA A 1 -15.903 1.819 1.938 1.00 0.00 A ATOM 5 HB1 ALA A 1 -15.832 1.658 -0.489 1.00 0.00 A ATOM 6 HB2 ALA A 1 -17.221 2.736 -0.616 1.00 0.00 A ATOM 7 HB3 ALA A 1 -17.405 1.143 0.119 1.00 0.00 A ATOM 8 N ALA A 1 -17.642 2.973 2.065 1.00 0.00 A ATOM 9 O ALA A 1 -15.885 4.907 1.478 1.00 0.00 A ATOM 10 C SER A 2 -12.147 4.190 -0.299 1.00 0.00 A ATOM 11 CA SER A 2 -13.281 4.596 0.644 1.00 0.00 A ATOM 12 CB SER A 2 -12.721 4.928 2.036 1.00 0.00 A ATOM 13 HN SER A 2 -14.032 2.622 0.452 1.00 0.00 A ATOM 14 HA SER A 2 -13.767 5.477 0.244 1.00 0.00 A ATOM 15 HB2 SER A 2 -13.536 5.083 2.732 1.00 0.00 A ATOM 16 HB1 SER A 2 -12.110 4.107 2.382 1.00 0.00 A ATOM 17 HG SER A 2 -11.849 6.461 2.889 1.00 0.00 A ATOM 18 N SER A 2 -14.269 3.535 0.745 1.00 0.00 A ATOM 19 O SER A 2 -11.055 3.828 0.148 1.00 0.00 A ATOM 20 OG SER A 2 -11.926 6.100 1.998 1.00 0.00 A ATOM 21 C PRO A 3 -10.126 4.836 -2.463 1.00 0.00 A ATOM 22 CA PRO A 3 -11.354 3.941 -2.627 1.00 0.00 A ATOM 23 CB PRO A 3 -12.051 4.220 -3.961 1.00 0.00 A ATOM 24 CD PRO A 3 -13.696 4.517 -2.263 1.00 0.00 A ATOM 25 CG PRO A 3 -13.494 4.012 -3.675 1.00 0.00 A ATOM 26 HA PRO A 3 -11.053 2.907 -2.585 1.00 0.00 A ATOM 27 HB2 PRO A 3 -11.852 5.240 -4.269 1.00 0.00 A ATOM 28 HB1 PRO A 3 -11.694 3.526 -4.716 1.00 0.00 A ATOM 29 HD2 PRO A 3 -13.909 5.585 -2.256 1.00 0.00 A ATOM 30 HD1 PRO A 3 -14.492 3.961 -1.772 1.00 0.00 A ATOM 31 HG2 PRO A 3 -14.095 4.569 -4.385 1.00 0.00 A ATOM 32 HG1 PRO A 3 -13.728 2.957 -3.731 1.00 0.00 A ATOM 33 N PRO A 3 -12.391 4.233 -1.627 1.00 0.00 A ATOM 34 O PRO A 3 -9.015 4.464 -2.843 1.00 0.00 A ATOM 35 C GLN A 4 -8.273 6.436 -0.631 1.00 0.00 A ATOM 36 CA GLN A 4 -9.265 6.970 -1.654 1.00 0.00 A ATOM 37 CB GLN A 4 -9.820 8.320 -1.171 1.00 0.00 A ATOM 38 CD GLN A 4 -12.256 8.287 -1.914 1.00 0.00 A ATOM 39 CG GLN A 4 -10.887 8.926 -2.086 1.00 0.00 A ATOM 40 HN GLN A 4 -11.247 6.238 -1.594 1.00 0.00 A ATOM 41 HA GLN A 4 -8.749 7.114 -2.588 1.00 0.00 A ATOM 42 HB2 GLN A 4 -10.255 8.179 -0.191 1.00 0.00 A ATOM 43 HB1 GLN A 4 -8.999 9.019 -1.089 1.00 0.00 A ATOM 44 HE21 GLN A 4 -11.932 8.009 0.035 1.00 0.00 A ATOM 45 HE22 GLN A 4 -13.472 7.477 -0.561 1.00 0.00 A ATOM 46 HG2 GLN A 4 -10.975 9.983 -1.873 1.00 0.00 A ATOM 47 HG1 GLN A 4 -10.576 8.797 -3.113 1.00 0.00 A ATOM 48 N GLN A 4 -10.338 6.011 -1.879 1.00 0.00 A ATOM 49 NE2 GLN A 4 -12.583 7.880 -0.693 1.00 0.00 A ATOM 50 O GLN A 4 -7.061 6.556 -0.806 1.00 0.00 A ATOM 51 OE1 GLN A 4 -13.022 8.176 -2.868 1.00 0.00 A ATOM 52 C GLN A 5 -7.148 4.091 0.921 1.00 0.00 A ATOM 53 CA GLN A 5 -7.937 5.268 1.471 1.00 0.00 A ATOM 54 CB GLN A 5 -8.747 4.824 2.692 1.00 0.00 A ATOM 55 CD GLN A 5 -8.168 6.480 4.542 1.00 0.00 A ATOM 56 CG GLN A 5 -9.230 5.976 3.573 1.00 0.00 A ATOM 57 HN GLN A 5 -9.767 5.779 0.520 1.00 0.00 A ATOM 58 HA GLN A 5 -7.246 6.035 1.771 1.00 0.00 A ATOM 59 HB2 GLN A 5 -9.605 4.264 2.353 1.00 0.00 A ATOM 60 HB1 GLN A 5 -8.126 4.176 3.294 1.00 0.00 A ATOM 61 HE21 GLN A 5 -6.700 5.916 3.328 1.00 0.00 A ATOM 62 HE22 GLN A 5 -6.206 6.658 4.809 1.00 0.00 A ATOM 63 HG2 GLN A 5 -9.529 6.798 2.939 1.00 0.00 A ATOM 64 HG1 GLN A 5 -10.085 5.640 4.146 1.00 0.00 A ATOM 65 N GLN A 5 -8.791 5.840 0.435 1.00 0.00 A ATOM 66 NE2 GLN A 5 -6.899 6.336 4.188 1.00 0.00 A ATOM 67 O GLN A 5 -5.988 3.883 1.284 1.00 0.00 A ATOM 68 OE1 GLN A 5 -8.492 6.984 5.617 1.00 0.00 A ATOM 69 C ALA A 6 -5.971 2.743 -1.479 1.00 0.00 A ATOM 70 CA ALA A 6 -7.120 2.227 -0.627 1.00 0.00 A ATOM 71 CB ALA A 6 -8.104 1.438 -1.479 1.00 0.00 A ATOM 72 HN ALA A 6 -8.726 3.519 -0.148 1.00 0.00 A ATOM 73 HA ALA A 6 -6.721 1.569 0.129 1.00 0.00 A ATOM 74 HB1 ALA A 6 -7.594 0.604 -1.934 1.00 0.00 A ATOM 75 HB2 ALA A 6 -8.505 2.074 -2.253 1.00 0.00 A ATOM 76 HB3 ALA A 6 -8.909 1.073 -0.858 1.00 0.00 A ATOM 77 N ALA A 6 -7.784 3.332 0.046 1.00 0.00 A ATOM 78 O ALA A 6 -4.852 2.240 -1.393 1.00 0.00 A ATOM 79 C LYS A 7 -4.092 4.942 -2.322 1.00 0.00 A ATOM 80 CA LYS A 7 -5.234 4.353 -3.145 1.00 0.00 A ATOM 81 CB LYS A 7 -5.852 5.431 -4.042 1.00 0.00 A ATOM 82 CD LYS A 7 -4.438 4.864 -6.044 1.00 0.00 A ATOM 83 CE LYS A 7 -3.433 5.378 -7.070 1.00 0.00 A ATOM 84 CG LYS A 7 -4.895 5.971 -5.094 1.00 0.00 A ATOM 85 HN LYS A 7 -7.150 4.164 -2.257 1.00 0.00 A ATOM 86 HA LYS A 7 -4.843 3.559 -3.763 1.00 0.00 A ATOM 87 HB2 LYS A 7 -6.714 5.017 -4.546 1.00 0.00 A ATOM 88 HB1 LYS A 7 -6.174 6.256 -3.424 1.00 0.00 A ATOM 89 HD2 LYS A 7 -3.972 4.077 -5.466 1.00 0.00 A ATOM 90 HD1 LYS A 7 -5.303 4.465 -6.561 1.00 0.00 A ATOM 91 HE2 LYS A 7 -3.161 4.570 -7.740 1.00 0.00 A ATOM 92 HE1 LYS A 7 -3.893 6.171 -7.637 1.00 0.00 A ATOM 93 HG2 LYS A 7 -5.404 6.746 -5.664 1.00 0.00 A ATOM 94 HG1 LYS A 7 -4.024 6.394 -4.593 1.00 0.00 A ATOM 95 HZ1 LYS A 7 -1.801 5.185 -5.785 1.00 0.00 A ATOM 96 HZ2 LYS A 7 -2.410 6.761 -5.886 1.00 0.00 A ATOM 97 HZ3 LYS A 7 -1.486 6.127 -7.152 1.00 0.00 A ATOM 98 N LYS A 7 -6.244 3.777 -2.267 1.00 0.00 A ATOM 99 NZ LYS A 7 -2.199 5.901 -6.427 1.00 0.00 A ATOM 100 O LYS A 7 -2.932 4.895 -2.726 1.00 0.00 A ATOM 101 C TYR A 8 -2.534 4.922 0.271 1.00 0.00 A ATOM 102 CA TYR A 8 -3.446 6.031 -0.243 1.00 0.00 A ATOM 103 CB TYR A 8 -4.149 6.727 0.927 1.00 0.00 A ATOM 104 CD1 TYR A 8 -2.887 6.783 3.111 1.00 0.00 A ATOM 105 CD2 TYR A 8 -2.666 8.638 1.632 1.00 0.00 A ATOM 106 CE1 TYR A 8 -2.040 7.392 4.013 1.00 0.00 A ATOM 107 CE2 TYR A 8 -1.815 9.255 2.527 1.00 0.00 A ATOM 108 CG TYR A 8 -3.214 7.395 1.907 1.00 0.00 A ATOM 109 CZ TYR A 8 -1.507 8.629 3.717 1.00 0.00 A ATOM 110 HN TYR A 8 -5.386 5.534 -0.922 1.00 0.00 A ATOM 111 HA TYR A 8 -2.849 6.752 -0.780 1.00 0.00 A ATOM 112 HB2 TYR A 8 -4.817 7.487 0.539 1.00 0.00 A ATOM 113 HB1 TYR A 8 -4.723 5.994 1.473 1.00 0.00 A ATOM 114 HD1 TYR A 8 -3.307 5.813 3.340 1.00 0.00 A ATOM 115 HD2 TYR A 8 -2.912 9.124 0.699 1.00 0.00 A ATOM 116 HE1 TYR A 8 -1.797 6.900 4.943 1.00 0.00 A ATOM 117 HE2 TYR A 8 -1.399 10.223 2.294 1.00 0.00 A ATOM 118 HH TYR A 8 -0.862 10.184 4.650 1.00 0.00 A ATOM 119 N TYR A 8 -4.435 5.488 -1.162 1.00 0.00 A ATOM 120 O TYR A 8 -1.317 5.085 0.328 1.00 0.00 A ATOM 121 OH TYR A 8 -0.659 9.240 4.611 1.00 0.00 A ATOM 122 C CYS A 9 -1.427 2.114 0.076 1.00 0.00 A ATOM 123 CA CYS A 9 -2.376 2.655 1.143 1.00 0.00 A ATOM 124 CB CYS A 9 -3.329 1.549 1.628 1.00 0.00 A ATOM 125 HN CYS A 9 -4.108 3.716 0.529 1.00 0.00 A ATOM 126 HA CYS A 9 -1.789 3.005 1.980 1.00 0.00 A ATOM 127 HB2 CYS A 9 -4.037 1.980 2.325 1.00 0.00 A ATOM 128 HB1 CYS A 9 -3.868 1.140 0.777 1.00 0.00 A ATOM 129 N CYS A 9 -3.132 3.790 0.622 1.00 0.00 A ATOM 130 O CYS A 9 -0.233 1.949 0.325 1.00 0.00 A ATOM 131 SG CYS A 9 -2.503 0.162 2.480 1.00 0.00 A ATOM 132 C TYR A 10 -0.112 2.339 -2.699 1.00 0.00 A ATOM 133 CA TYR A 10 -1.163 1.344 -2.223 1.00 0.00 A ATOM 134 CB TYR A 10 -2.058 0.946 -3.401 1.00 0.00 A ATOM 135 CD1 TYR A 10 -2.234 -1.558 -3.365 1.00 0.00 A ATOM 136 CD2 TYR A 10 -4.172 -0.298 -2.805 1.00 0.00 A ATOM 137 CE1 TYR A 10 -2.935 -2.728 -3.182 1.00 0.00 A ATOM 138 CE2 TYR A 10 -4.881 -1.465 -2.617 1.00 0.00 A ATOM 139 CG TYR A 10 -2.836 -0.326 -3.180 1.00 0.00 A ATOM 140 CZ TYR A 10 -4.261 -2.678 -2.807 1.00 0.00 A ATOM 141 HN TYR A 10 -2.908 2.074 -1.267 1.00 0.00 A ATOM 142 HA TYR A 10 -0.653 0.459 -1.856 1.00 0.00 A ATOM 143 HB2 TYR A 10 -2.772 1.738 -3.593 1.00 0.00 A ATOM 144 HB1 TYR A 10 -1.439 0.806 -4.279 1.00 0.00 A ATOM 145 HD1 TYR A 10 -1.195 -1.595 -3.657 1.00 0.00 A ATOM 146 HD2 TYR A 10 -4.658 0.655 -2.657 1.00 0.00 A ATOM 147 HE1 TYR A 10 -2.445 -3.672 -3.332 1.00 0.00 A ATOM 148 HE2 TYR A 10 -5.919 -1.422 -2.326 1.00 0.00 A ATOM 149 HH TYR A 10 -5.837 -3.771 -3.045 1.00 0.00 A ATOM 150 N TYR A 10 -1.957 1.882 -1.121 1.00 0.00 A ATOM 151 O TYR A 10 0.884 1.957 -3.312 1.00 0.00 A ATOM 152 OH TYR A 10 -4.967 -3.845 -2.620 1.00 0.00 A ATOM 153 C GLU A 11 1.718 4.735 -1.738 1.00 0.00 A ATOM 154 CA GLU A 11 0.627 4.632 -2.803 1.00 0.00 A ATOM 155 CB GLU A 11 -0.052 5.993 -3.021 1.00 0.00 A ATOM 156 CD GLU A 11 0.205 8.395 -3.723 1.00 0.00 A ATOM 157 CG GLU A 11 0.914 7.098 -3.408 1.00 0.00 A ATOM 158 HN GLU A 11 -1.191 3.879 -2.035 1.00 0.00 A ATOM 159 HA GLU A 11 1.087 4.320 -3.726 1.00 0.00 A ATOM 160 HB2 GLU A 11 -0.787 5.895 -3.818 1.00 0.00 A ATOM 161 HB1 GLU A 11 -0.555 6.293 -2.104 1.00 0.00 A ATOM 162 HG2 GLU A 11 1.599 7.270 -2.583 1.00 0.00 A ATOM 163 HG1 GLU A 11 1.468 6.785 -4.289 1.00 0.00 A ATOM 164 N GLU A 11 -0.343 3.616 -2.446 1.00 0.00 A ATOM 165 O GLU A 11 2.900 4.592 -2.044 1.00 0.00 A ATOM 166 OE1 GLU A 11 -0.087 9.162 -2.786 1.00 0.00 A ATOM 167 OE2 GLU A 11 -0.059 8.653 -4.916 1.00 0.00 A ATOM 168 C GLN A 12 3.128 3.967 0.899 1.00 0.00 A ATOM 169 CA GLN A 12 2.295 5.196 0.572 1.00 0.00 A ATOM 170 CB GLN A 12 1.599 5.722 1.830 1.00 0.00 A ATOM 171 CD GLN A 12 1.905 8.238 1.809 1.00 0.00 A ATOM 172 CG GLN A 12 0.948 7.074 1.624 1.00 0.00 A ATOM 173 HN GLN A 12 0.373 4.882 -0.255 1.00 0.00 A ATOM 174 HA GLN A 12 2.961 5.963 0.206 1.00 0.00 A ATOM 175 HB2 GLN A 12 0.839 5.022 2.144 1.00 0.00 A ATOM 176 HB1 GLN A 12 2.328 5.817 2.616 1.00 0.00 A ATOM 177 HE21 GLN A 12 3.452 7.102 1.319 1.00 0.00 A ATOM 178 HE22 GLN A 12 3.820 8.751 1.700 1.00 0.00 A ATOM 179 HG2 GLN A 12 0.552 7.113 0.621 1.00 0.00 A ATOM 180 HG1 GLN A 12 0.143 7.172 2.328 1.00 0.00 A ATOM 181 N GLN A 12 1.329 4.931 -0.483 1.00 0.00 A ATOM 182 NE2 GLN A 12 3.186 8.006 1.587 1.00 0.00 A ATOM 183 O GLN A 12 4.243 4.095 1.399 1.00 0.00 A ATOM 184 OE1 GLN A 12 1.495 9.338 2.177 1.00 0.00 A ATOM 185 C CYS A 13 4.675 1.517 0.206 1.00 0.00 A ATOM 186 CA CYS A 13 3.313 1.549 0.903 1.00 0.00 A ATOM 187 CB CYS A 13 2.462 0.331 0.498 1.00 0.00 A ATOM 188 HN CYS A 13 1.732 2.739 0.148 1.00 0.00 A ATOM 189 HA CYS A 13 3.481 1.527 1.973 1.00 0.00 A ATOM 190 HB2 CYS A 13 2.948 -0.570 0.842 1.00 0.00 A ATOM 191 HB1 CYS A 13 1.482 0.410 0.962 1.00 0.00 A ATOM 192 N CYS A 13 2.609 2.785 0.593 1.00 0.00 A ATOM 193 O CYS A 13 5.705 1.311 0.847 1.00 0.00 A ATOM 194 SG CYS A 13 2.199 0.157 -1.297 1.00 0.00 A ATOM 195 C ASN A 14 6.681 3.080 -1.675 1.00 0.00 A ATOM 196 CA ASN A 14 5.934 1.761 -1.855 1.00 0.00 A ATOM 197 CB ASN A 14 5.692 1.485 -3.346 1.00 0.00 A ATOM 198 CG ASN A 14 4.873 2.567 -4.039 1.00 0.00 A ATOM 199 HN ASN A 14 3.833 1.912 -1.566 1.00 0.00 A ATOM 200 HA ASN A 14 6.555 0.971 -1.451 1.00 0.00 A ATOM 201 HB2 ASN A 14 6.650 1.428 -3.844 1.00 0.00 A ATOM 202 HB1 ASN A 14 5.188 0.536 -3.454 1.00 0.00 A ATOM 203 HD21 ASN A 14 3.142 1.676 -3.574 1.00 0.00 A ATOM 204 HD22 ASN A 14 3.021 3.149 -4.473 1.00 0.00 A ATOM 205 N ASN A 14 4.685 1.756 -1.100 1.00 0.00 A ATOM 206 ND2 ASN A 14 3.548 2.449 -4.026 1.00 0.00 A ATOM 207 O ASN A 14 7.909 3.112 -1.758 1.00 0.00 A ATOM 208 OD1 ASN A 14 5.436 3.517 -4.588 1.00 0.00 A ATOM 209 C VAL A 15 7.448 5.388 0.065 1.00 0.00 A ATOM 210 CA VAL A 15 6.571 5.460 -1.179 1.00 0.00 A ATOM 211 CB VAL A 15 5.538 6.604 -1.013 1.00 0.00 A ATOM 212 CG1 VAL A 15 6.224 7.890 -0.568 1.00 0.00 A ATOM 213 CG2 VAL A 15 4.778 6.850 -2.310 1.00 0.00 A ATOM 214 HN VAL A 15 4.971 4.092 -1.426 1.00 0.00 A ATOM 215 HA VAL A 15 7.197 5.692 -2.026 1.00 0.00 A ATOM 216 HB VAL A 15 4.830 6.313 -0.251 1.00 0.00 A ATOM 217 HG11 VAL A 15 6.979 8.166 -1.291 1.00 0.00 A ATOM 218 HG12 VAL A 15 6.689 7.737 0.395 1.00 0.00 A ATOM 219 HG13 VAL A 15 5.494 8.683 -0.494 1.00 0.00 A ATOM 220 HG21 VAL A 15 4.243 5.956 -2.594 1.00 0.00 A ATOM 221 HG22 VAL A 15 5.472 7.117 -3.092 1.00 0.00 A ATOM 222 HG23 VAL A 15 4.072 7.657 -2.165 1.00 0.00 A ATOM 223 N VAL A 15 5.945 4.166 -1.432 1.00 0.00 A ATOM 224 O VAL A 15 8.560 5.918 0.076 1.00 0.00 A ATOM 225 C ASN A 16 8.888 3.565 2.014 1.00 0.00 A ATOM 226 CA ASN A 16 7.764 4.547 2.309 1.00 0.00 A ATOM 227 CB ASN A 16 6.913 4.037 3.485 1.00 0.00 A ATOM 228 CG ASN A 16 5.800 4.991 3.882 1.00 0.00 A ATOM 229 HN ASN A 16 6.050 4.343 1.069 1.00 0.00 A ATOM 230 HA ASN A 16 8.196 5.508 2.568 1.00 0.00 A ATOM 231 HB2 ASN A 16 6.459 3.090 3.211 1.00 0.00 A ATOM 232 HB1 ASN A 16 7.555 3.892 4.342 1.00 0.00 A ATOM 233 HD21 ASN A 16 6.892 6.558 3.337 1.00 0.00 A ATOM 234 HD22 ASN A 16 5.317 6.911 3.961 1.00 0.00 A ATOM 235 N ASN A 16 6.959 4.721 1.110 1.00 0.00 A ATOM 236 ND2 ASN A 16 6.024 6.282 3.708 1.00 0.00 A ATOM 237 O ASN A 16 10.026 3.982 1.797 1.00 0.00 A ATOM 238 OD1 ASN A 16 4.741 4.566 4.349 1.00 0.00 A ATOM 239 C LYS A 17 8.854 -0.158 1.685 1.00 0.00 A ATOM 240 CA LYS A 17 9.430 1.238 1.420 1.00 0.00 A ATOM 241 CB LYS A 17 10.851 1.316 1.992 1.00 0.00 A ATOM 242 CD LYS A 17 13.280 0.738 1.656 1.00 0.00 A ATOM 243 CE LYS A 17 14.260 -0.200 0.967 1.00 0.00 A ATOM 244 CG LYS A 17 11.842 0.426 1.250 1.00 0.00 A ATOM 245 HN LYS A 17 7.675 1.999 2.313 1.00 0.00 A ATOM 246 HA LYS A 17 9.481 1.400 0.356 1.00 0.00 A ATOM 247 HB2 LYS A 17 11.197 2.344 1.928 1.00 0.00 A ATOM 248 HB1 LYS A 17 10.829 1.009 3.031 1.00 0.00 A ATOM 249 HD2 LYS A 17 13.508 1.756 1.359 1.00 0.00 A ATOM 250 HD1 LYS A 17 13.386 0.639 2.736 1.00 0.00 A ATOM 251 HE2 LYS A 17 14.064 -1.211 1.293 1.00 0.00 A ATOM 252 HE1 LYS A 17 14.112 -0.134 -0.102 1.00 0.00 A ATOM 253 HG2 LYS A 17 11.620 -0.613 1.471 1.00 0.00 A ATOM 254 HG1 LYS A 17 11.736 0.592 0.185 1.00 0.00 A ATOM 255 HZ1 LYS A 17 15.892 1.100 0.946 1.00 0.00 A ATOM 256 HZ2 LYS A 17 16.315 -0.529 0.817 1.00 0.00 A ATOM 257 HZ3 LYS A 17 15.831 0.099 2.308 1.00 0.00 A ATOM 258 N LYS A 17 8.552 2.270 1.975 1.00 0.00 A ATOM 259 NZ LYS A 17 15.671 0.142 1.280 1.00 0.00 A ATOM 260 O LYS A 17 9.188 -0.774 2.699 1.00 0.00 A ATOM 261 C VAL A 18 7.408 -2.672 -0.464 1.00 0.00 A ATOM 262 CA VAL A 18 7.534 -2.050 0.930 1.00 0.00 A ATOM 263 CB VAL A 18 6.171 -2.198 1.687 1.00 0.00 A ATOM 264 CG1 VAL A 18 6.027 -1.178 2.814 1.00 0.00 A ATOM 265 CG2 VAL A 18 4.999 -2.127 0.724 1.00 0.00 A ATOM 266 HN VAL A 18 7.639 -0.104 0.077 1.00 0.00 A ATOM 267 HA VAL A 18 8.289 -2.590 1.483 1.00 0.00 A ATOM 268 HB VAL A 18 6.154 -3.182 2.145 1.00 0.00 A ATOM 269 HG11 VAL A 18 6.875 -1.259 3.480 1.00 0.00 A ATOM 270 HG12 VAL A 18 5.118 -1.372 3.367 1.00 0.00 A ATOM 271 HG13 VAL A 18 5.990 -0.179 2.400 1.00 0.00 A ATOM 272 HG21 VAL A 18 4.999 -1.170 0.223 1.00 0.00 A ATOM 273 HG22 VAL A 18 4.072 -2.255 1.265 1.00 0.00 A ATOM 274 HG23 VAL A 18 5.100 -2.917 -0.009 1.00 0.00 A ATOM 275 N VAL A 18 7.989 -0.665 0.808 1.00 0.00 A ATOM 276 O VAL A 18 7.093 -1.974 -1.433 1.00 0.00 A ATOM 277 C PRO A 19 6.009 -4.753 -2.230 1.00 0.00 A ATOM 278 CA PRO A 19 7.486 -4.731 -1.828 1.00 0.00 A ATOM 279 CB PRO A 19 7.950 -6.150 -1.476 1.00 0.00 A ATOM 280 CD PRO A 19 8.319 -4.800 0.459 1.00 0.00 A ATOM 281 CG PRO A 19 8.841 -5.991 -0.293 1.00 0.00 A ATOM 282 HA PRO A 19 8.076 -4.341 -2.641 1.00 0.00 A ATOM 283 HB2 PRO A 19 7.087 -6.760 -1.244 1.00 0.00 A ATOM 284 HB1 PRO A 19 8.489 -6.575 -2.311 1.00 0.00 A ATOM 285 HD2 PRO A 19 7.578 -5.096 1.190 1.00 0.00 A ATOM 286 HD1 PRO A 19 9.136 -4.276 0.933 1.00 0.00 A ATOM 287 HG2 PRO A 19 8.802 -6.882 0.323 1.00 0.00 A ATOM 288 HG1 PRO A 19 9.856 -5.811 -0.622 1.00 0.00 A ATOM 289 N PRO A 19 7.707 -3.974 -0.589 1.00 0.00 A ATOM 290 O PRO A 19 5.136 -4.665 -1.364 1.00 0.00 A ATOM 291 C PHE A 20 3.490 -5.926 -3.322 1.00 0.00 A ATOM 292 CA PHE A 20 4.342 -4.857 -4.011 1.00 0.00 A ATOM 293 CB PHE A 20 4.290 -5.047 -5.533 1.00 0.00 A ATOM 294 CD1 PHE A 20 2.599 -3.501 -6.554 1.00 0.00 A ATOM 295 CD2 PHE A 20 1.991 -5.785 -6.233 1.00 0.00 A ATOM 296 CE1 PHE A 20 1.353 -3.242 -7.093 1.00 0.00 A ATOM 297 CE2 PHE A 20 0.744 -5.532 -6.770 1.00 0.00 A ATOM 298 CG PHE A 20 2.931 -4.773 -6.118 1.00 0.00 A ATOM 299 CZ PHE A 20 0.425 -4.259 -7.203 1.00 0.00 A ATOM 300 HN PHE A 20 6.460 -4.984 -4.171 1.00 0.00 A ATOM 301 HA PHE A 20 3.930 -3.888 -3.770 1.00 0.00 A ATOM 302 HB2 PHE A 20 4.995 -4.376 -6.001 1.00 0.00 A ATOM 303 HB1 PHE A 20 4.556 -6.064 -5.775 1.00 0.00 A ATOM 304 HD1 PHE A 20 3.324 -2.705 -6.468 1.00 0.00 A ATOM 305 HD2 PHE A 20 2.238 -6.779 -5.891 1.00 0.00 A ATOM 306 HE1 PHE A 20 1.105 -2.246 -7.429 1.00 0.00 A ATOM 307 HE2 PHE A 20 0.019 -6.329 -6.855 1.00 0.00 A ATOM 308 HZ PHE A 20 -0.549 -4.059 -7.624 1.00 0.00 A ATOM 309 N PHE A 20 5.724 -4.881 -3.524 1.00 0.00 A ATOM 310 O PHE A 20 2.366 -5.652 -2.894 1.00 0.00 A ATOM 311 C ASP A 21 2.993 -7.922 -1.108 1.00 0.00 A ATOM 312 CA ASP A 21 3.315 -8.238 -2.567 1.00 0.00 A ATOM 313 CB ASP A 21 4.115 -9.545 -2.666 1.00 0.00 A ATOM 314 CG ASP A 21 5.492 -9.454 -2.039 1.00 0.00 A ATOM 315 HN ASP A 21 4.942 -7.286 -3.535 1.00 0.00 A ATOM 316 HA ASP A 21 2.382 -8.362 -3.101 1.00 0.00 A ATOM 317 HB2 ASP A 21 3.569 -10.324 -2.158 1.00 0.00 A ATOM 318 HB1 ASP A 21 4.228 -9.813 -3.709 1.00 0.00 A ATOM 319 N ASP A 21 4.034 -7.132 -3.197 1.00 0.00 A ATOM 320 O ASP A 21 1.917 -8.260 -0.618 1.00 0.00 A ATOM 321 OD1 ASP A 21 5.657 -9.900 -0.886 1.00 0.00 A ATOM 322 OD2 ASP A 21 6.421 -8.940 -2.696 1.00 0.00 A ATOM 323 C GLN A 22 2.628 -5.721 0.975 1.00 0.00 A ATOM 324 CA GLN A 22 3.680 -6.828 0.952 1.00 0.00 A ATOM 325 CB GLN A 22 4.971 -6.326 1.609 1.00 0.00 A ATOM 326 CD GLN A 22 6.018 -5.287 3.673 1.00 0.00 A ATOM 327 CG GLN A 22 4.783 -5.927 3.064 1.00 0.00 A ATOM 328 HN GLN A 22 4.786 -7.081 -0.833 1.00 0.00 A ATOM 329 HA GLN A 22 3.306 -7.677 1.507 1.00 0.00 A ATOM 330 HB2 GLN A 22 5.714 -7.110 1.567 1.00 0.00 A ATOM 331 HB1 GLN A 22 5.334 -5.466 1.063 1.00 0.00 A ATOM 332 HE21 GLN A 22 4.882 -4.221 4.906 1.00 0.00 A ATOM 333 HE22 GLN A 22 6.591 -3.978 5.055 1.00 0.00 A ATOM 334 HG2 GLN A 22 3.962 -5.222 3.125 1.00 0.00 A ATOM 335 HG1 GLN A 22 4.540 -6.812 3.634 1.00 0.00 A ATOM 336 N GLN A 22 3.920 -7.263 -0.418 1.00 0.00 A ATOM 337 NE2 GLN A 22 5.812 -4.408 4.639 1.00 0.00 A ATOM 338 O GLN A 22 1.801 -5.651 1.887 1.00 0.00 A ATOM 339 OE1 GLN A 22 7.147 -5.585 3.285 1.00 0.00 A ATOM 340 C CYS A 23 0.283 -4.386 -0.299 1.00 0.00 A ATOM 341 CA CYS A 23 1.673 -3.788 -0.160 1.00 0.00 A ATOM 342 CB CYS A 23 1.975 -2.867 -1.357 1.00 0.00 A ATOM 343 HN CYS A 23 3.367 -4.951 -0.721 1.00 0.00 A ATOM 344 HA CYS A 23 1.705 -3.210 0.751 1.00 0.00 A ATOM 345 HB2 CYS A 23 2.999 -2.520 -1.301 1.00 0.00 A ATOM 346 HB1 CYS A 23 1.835 -3.419 -2.276 1.00 0.00 A ATOM 347 N CYS A 23 2.660 -4.861 -0.040 1.00 0.00 A ATOM 348 O CYS A 23 -0.650 -3.986 0.401 1.00 0.00 A ATOM 349 SG CYS A 23 0.904 -1.396 -1.447 1.00 0.00 A ATOM 350 C TYR A 24 -1.528 -6.752 -0.077 1.00 0.00 A ATOM 351 CA TYR A 24 -1.106 -6.065 -1.371 1.00 0.00 A ATOM 352 CB TYR A 24 -0.995 -7.095 -2.505 1.00 0.00 A ATOM 353 CD1 TYR A 24 -2.956 -8.675 -2.327 1.00 0.00 A ATOM 354 CD2 TYR A 24 -2.969 -7.053 -4.070 1.00 0.00 A ATOM 355 CE1 TYR A 24 -4.178 -9.152 -2.755 1.00 0.00 A ATOM 356 CE2 TYR A 24 -4.191 -7.524 -4.504 1.00 0.00 A ATOM 357 CG TYR A 24 -2.332 -7.618 -2.976 1.00 0.00 A ATOM 358 CZ TYR A 24 -4.791 -8.573 -3.844 1.00 0.00 A ATOM 359 HN TYR A 24 0.936 -5.634 -1.722 1.00 0.00 A ATOM 360 HA TYR A 24 -1.854 -5.330 -1.631 1.00 0.00 A ATOM 361 HB2 TYR A 24 -0.500 -6.640 -3.356 1.00 0.00 A ATOM 362 HB1 TYR A 24 -0.413 -7.942 -2.158 1.00 0.00 A ATOM 363 HD1 TYR A 24 -2.474 -9.123 -1.473 1.00 0.00 A ATOM 364 HD2 TYR A 24 -2.496 -6.233 -4.586 1.00 0.00 A ATOM 365 HE1 TYR A 24 -4.645 -9.974 -2.236 1.00 0.00 A ATOM 366 HE2 TYR A 24 -4.669 -7.069 -5.356 1.00 0.00 A ATOM 367 HH TYR A 24 -6.570 -9.229 -3.507 1.00 0.00 A ATOM 368 N TYR A 24 0.157 -5.373 -1.179 1.00 0.00 A ATOM 369 O TYR A 24 -2.706 -6.799 0.247 1.00 0.00 A ATOM 370 OH TYR A 24 -6.013 -9.044 -4.274 1.00 0.00 A ATOM 371 C GLN A 25 -1.482 -7.075 2.950 1.00 0.00 A ATOM 372 CA GLN A 25 -0.836 -7.982 1.901 1.00 0.00 A ATOM 373 CB GLN A 25 0.469 -8.577 2.449 1.00 0.00 A ATOM 374 CD GLN A 25 1.614 -9.920 4.254 1.00 0.00 A ATOM 375 CG GLN A 25 0.295 -9.412 3.710 1.00 0.00 A ATOM 376 HN GLN A 25 0.375 -7.099 0.415 1.00 0.00 A ATOM 377 HA GLN A 25 -1.523 -8.779 1.656 1.00 0.00 A ATOM 378 HB2 GLN A 25 0.919 -9.202 1.687 1.00 0.00 A ATOM 379 HB1 GLN A 25 1.147 -7.763 2.674 1.00 0.00 A ATOM 380 HE21 GLN A 25 0.892 -9.894 6.101 1.00 0.00 A ATOM 381 HE22 GLN A 25 2.533 -10.418 5.939 1.00 0.00 A ATOM 382 HG2 GLN A 25 -0.178 -8.805 4.468 1.00 0.00 A ATOM 383 HG1 GLN A 25 -0.333 -10.260 3.486 1.00 0.00 A ATOM 384 N GLN A 25 -0.558 -7.243 0.680 1.00 0.00 A ATOM 385 NE2 GLN A 25 1.685 -10.096 5.561 1.00 0.00 A ATOM 386 O GLN A 25 -2.389 -7.487 3.672 1.00 0.00 A ATOM 387 OE1 GLN A 25 2.561 -10.160 3.501 1.00 0.00 A ATOM 388 C MET A 26 -2.761 -4.169 3.526 1.00 0.00 A ATOM 389 CA MET A 26 -1.503 -4.892 4.006 1.00 0.00 A ATOM 390 CB MET A 26 -0.399 -3.876 4.329 1.00 0.00 A ATOM 391 CE MET A 26 0.897 -1.035 3.717 1.00 0.00 A ATOM 392 CG MET A 26 -0.870 -2.669 5.137 1.00 0.00 A ATOM 393 HN MET A 26 -0.312 -5.557 2.388 1.00 0.00 A ATOM 394 HA MET A 26 -1.742 -5.447 4.899 1.00 0.00 A ATOM 395 HB2 MET A 26 0.381 -4.373 4.889 1.00 0.00 A ATOM 396 HB1 MET A 26 0.015 -3.519 3.400 1.00 0.00 A ATOM 397 HE1 MET A 26 1.647 -0.258 3.733 1.00 0.00 A ATOM 398 HE2 MET A 26 0.027 -0.686 3.181 1.00 0.00 A ATOM 399 HE3 MET A 26 1.298 -1.909 3.226 1.00 0.00 A ATOM 400 HG2 MET A 26 -1.685 -2.193 4.608 1.00 0.00 A ATOM 401 HG1 MET A 26 -1.223 -3.007 6.102 1.00 0.00 A ATOM 402 N MET A 26 -1.014 -5.840 3.016 1.00 0.00 A ATOM 403 O MET A 26 -3.716 -4.003 4.283 1.00 0.00 A ATOM 404 SD MET A 26 0.442 -1.456 5.402 1.00 0.00 A ATOM 405 C CYS A 27 -5.086 -3.722 1.346 1.00 0.00 A ATOM 406 CA CYS A 27 -3.856 -2.911 1.764 1.00 0.00 A ATOM 407 CB CYS A 27 -3.368 -2.059 0.590 1.00 0.00 A ATOM 408 HN CYS A 27 -2.016 -3.974 1.679 1.00 0.00 A ATOM 409 HA CYS A 27 -4.149 -2.247 2.568 1.00 0.00 A ATOM 410 HB2 CYS A 27 -3.120 -2.705 -0.251 1.00 0.00 A ATOM 411 HB1 CYS A 27 -4.160 -1.376 0.298 1.00 0.00 A ATOM 412 N CYS A 27 -2.767 -3.745 2.272 1.00 0.00 A ATOM 413 O CYS A 27 -6.185 -3.170 1.266 1.00 0.00 A ATOM 414 SG CYS A 27 -1.894 -1.059 0.975 1.00 0.00 A ATOM 415 C SER A 28 -7.220 -5.865 1.635 1.00 0.00 A ATOM 416 CA SER A 28 -6.042 -5.843 0.639 1.00 0.00 A ATOM 417 CB SER A 28 -5.592 -7.266 0.276 1.00 0.00 A ATOM 418 HN SER A 28 -4.032 -5.424 1.188 1.00 0.00 A ATOM 419 HA SER A 28 -6.407 -5.380 -0.263 1.00 0.00 A ATOM 420 HB2 SER A 28 -6.463 -7.879 0.093 1.00 0.00 A ATOM 421 HB1 SER A 28 -4.982 -7.227 -0.621 1.00 0.00 A ATOM 422 HG SER A 28 -3.892 -7.735 1.127 1.00 0.00 A ATOM 423 N SER A 28 -4.920 -5.018 1.090 1.00 0.00 A ATOM 424 O SER A 28 -8.361 -5.707 1.207 1.00 0.00 A ATOM 425 OG SER A 28 -4.834 -7.864 1.312 1.00 0.00 A ATOM 426 C PRO A 29 -8.900 -4.738 3.887 1.00 0.00 A ATOM 427 CA PRO A 29 -8.084 -6.028 3.956 1.00 0.00 A ATOM 428 CB PRO A 29 -7.355 -6.124 5.296 1.00 0.00 A ATOM 429 CD PRO A 29 -5.696 -6.374 3.608 1.00 0.00 A ATOM 430 CG PRO A 29 -6.100 -6.858 4.976 1.00 0.00 A ATOM 431 HA PRO A 29 -8.741 -6.871 3.838 1.00 0.00 A ATOM 432 HB2 PRO A 29 -7.155 -5.124 5.666 1.00 0.00 A ATOM 433 HB1 PRO A 29 -7.963 -6.669 6.008 1.00 0.00 A ATOM 434 HD2 PRO A 29 -5.074 -5.489 3.681 1.00 0.00 A ATOM 435 HD1 PRO A 29 -5.183 -7.156 3.062 1.00 0.00 A ATOM 436 HG2 PRO A 29 -5.335 -6.624 5.708 1.00 0.00 A ATOM 437 HG1 PRO A 29 -6.292 -7.927 4.957 1.00 0.00 A ATOM 438 N PRO A 29 -6.992 -6.060 2.964 1.00 0.00 A ATOM 439 O PRO A 29 -10.122 -4.749 4.050 1.00 0.00 A ATOM 440 C LEU A 30 -9.662 -2.303 2.212 1.00 0.00 A ATOM 441 CA LEU A 30 -8.835 -2.330 3.493 1.00 0.00 A ATOM 442 CB LEU A 30 -7.741 -1.239 3.447 1.00 0.00 A ATOM 443 CD1 LEU A 30 -6.976 1.141 3.588 1.00 0.00 A ATOM 444 CD2 LEU A 30 -9.249 0.669 2.690 1.00 0.00 A ATOM 445 CG LEU A 30 -8.182 0.220 3.685 1.00 0.00 A ATOM 446 HN LEU A 30 -7.241 -3.710 3.528 1.00 0.00 A ATOM 447 HA LEU A 30 -9.482 -2.162 4.339 1.00 0.00 A ATOM 448 HB2 LEU A 30 -6.995 -1.482 4.204 1.00 0.00 A ATOM 449 HB1 LEU A 30 -7.270 -1.292 2.465 1.00 0.00 A ATOM 450 HD11 LEU A 30 -6.262 0.888 4.358 1.00 0.00 A ATOM 451 HD12 LEU A 30 -7.293 2.167 3.712 1.00 0.00 A ATOM 452 HD13 LEU A 30 -6.514 1.023 2.617 1.00 0.00 A ATOM 453 HD21 LEU A 30 -8.845 0.635 1.688 1.00 0.00 A ATOM 454 HD22 LEU A 30 -9.558 1.678 2.921 1.00 0.00 A ATOM 455 HD23 LEU A 30 -10.099 0.005 2.757 1.00 0.00 A ATOM 456 HG LEU A 30 -8.592 0.309 4.685 1.00 0.00 A ATOM 457 N LEU A 30 -8.207 -3.638 3.633 1.00 0.00 A ATOM 458 O LEU A 30 -10.872 -2.068 2.235 1.00 0.00 A ATOM 459 C GLU A 31 -10.721 -3.448 -0.422 1.00 0.00 A ATOM 460 CA GLU A 31 -9.593 -2.439 -0.219 1.00 0.00 A ATOM 461 CB GLU A 31 -8.519 -2.595 -1.306 1.00 0.00 A ATOM 462 CD GLU A 31 -7.958 -2.578 -3.768 1.00 0.00 A ATOM 463 CG GLU A 31 -9.045 -2.420 -2.726 1.00 0.00 A ATOM 464 HN GLU A 31 -8.057 -2.863 1.180 1.00 0.00 A ATOM 465 HA GLU A 31 -10.016 -1.450 -0.286 1.00 0.00 A ATOM 466 HB2 GLU A 31 -7.741 -1.854 -1.139 1.00 0.00 A ATOM 467 HB1 GLU A 31 -8.087 -3.586 -1.225 1.00 0.00 A ATOM 468 HG2 GLU A 31 -9.806 -3.165 -2.907 1.00 0.00 A ATOM 469 HG1 GLU A 31 -9.475 -1.430 -2.825 1.00 0.00 A ATOM 470 N GLU A 31 -8.991 -2.567 1.104 1.00 0.00 A ATOM 471 O GLU A 31 -11.874 -3.064 -0.610 1.00 0.00 A ATOM 472 OE1 GLU A 31 -7.642 -1.584 -4.457 1.00 0.00 A ATOM 473 OE2 GLU A 31 -7.405 -3.690 -3.898 1.00 0.00 A ATOM 474 C ARG A 32 -11.026 -7.054 0.164 1.00 0.00 A ATOM 475 CA ARG A 32 -11.387 -5.778 -0.584 1.00 0.00 A ATOM 476 CB ARG A 32 -11.558 -6.093 -2.083 1.00 0.00 A ATOM 477 CD ARG A 32 -13.914 -5.125 -2.414 1.00 0.00 A ATOM 478 CG ARG A 32 -12.446 -5.094 -2.855 1.00 0.00 A ATOM 479 CZ ARG A 32 -14.939 -5.395 -0.176 1.00 0.00 A ATOM 480 HN ARG A 32 -9.466 -4.979 -0.162 1.00 0.00 A ATOM 481 HA ARG A 32 -12.328 -5.412 -0.194 1.00 0.00 A ATOM 482 HB2 ARG A 32 -10.574 -6.092 -2.544 1.00 0.00 A ATOM 483 HB1 ARG A 32 -11.984 -7.089 -2.181 1.00 0.00 A ATOM 484 HD2 ARG A 32 -14.460 -4.401 -3.003 1.00 0.00 A ATOM 485 HD1 ARG A 32 -14.324 -6.108 -2.598 1.00 0.00 A ATOM 486 HE ARG A 32 -13.507 -4.066 -0.640 1.00 0.00 A ATOM 487 HG2 ARG A 32 -12.063 -4.095 -2.693 1.00 0.00 A ATOM 488 HG1 ARG A 32 -12.395 -5.324 -3.913 1.00 0.00 A ATOM 489 HH11 ARG A 32 -15.695 -6.649 -1.581 1.00 0.00 A ATOM 490 HH12 ARG A 32 -16.380 -6.813 0.003 1.00 0.00 A ATOM 491 HH21 ARG A 32 -14.398 -4.301 1.441 1.00 0.00 A ATOM 492 HH22 ARG A 32 -15.644 -5.478 1.723 1.00 0.00 A ATOM 493 N ARG A 32 -10.394 -4.730 -0.371 1.00 0.00 A ATOM 494 NE ARG A 32 -14.081 -4.789 -1.000 1.00 0.00 A ATOM 495 NH1 ARG A 32 -15.734 -6.364 -0.622 1.00 0.00 A ATOM 496 NH2 ARG A 32 -14.999 -5.030 1.096 1.00 0.00 A ATOM 497 O ARG A 32 -10.103 -7.773 -0.220 1.00 0.00 A ATOM 498 C SER A 33 -12.970 -8.879 2.652 1.00 0.00 A ATOM 499 CA SER A 33 -11.643 -8.580 1.962 1.00 0.00 A ATOM 500 CB SER A 33 -10.495 -8.552 2.981 1.00 0.00 A ATOM 501 HN SER A 33 -12.373 -6.631 1.576 1.00 0.00 A ATOM 502 HA SER A 33 -11.451 -9.358 1.232 1.00 0.00 A ATOM 503 HB2 SER A 33 -10.644 -7.736 3.674 1.00 0.00 A ATOM 504 HB1 SER A 33 -10.476 -9.485 3.527 1.00 0.00 A ATOM 505 HG SER A 33 -9.395 -8.026 1.443 1.00 0.00 A ATOM 506 N SER A 33 -11.745 -7.315 1.244 1.00 0.00 A ATOM 507 OG SER A 33 -9.243 -8.379 2.331 1.00 0.00 A END
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