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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470355 |
1ale   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 10.528 6.057 -4.124 1.00 0.00 A ATOM 2 CA ALA A 1 11.639 6.071 -5.147 1.00 0.00 A ATOM 3 CB ALA A 1 12.598 7.261 -4.969 1.00 0.00 A ATOM 4 HT1 ALA A 1 10.228 6.675 -6.503 1.00 0.00 A ATOM 5 HT2 ALA A 1 11.789 6.592 -7.123 1.00 0.00 A ATOM 6 HT3 ALA A 1 10.918 5.180 -6.846 1.00 0.00 A ATOM 7 HA ALA A 1 12.201 5.125 -5.034 1.00 0.00 A ATOM 8 HB1 ALA A 1 13.427 7.234 -5.702 1.00 0.00 A ATOM 9 HB2 ALA A 1 12.084 8.233 -5.097 1.00 0.00 A ATOM 10 HB3 ALA A 1 13.063 7.269 -3.966 1.00 0.00 A ATOM 11 N ALA A 1 11.104 6.134 -6.504 1.00 0.00 A ATOM 12 O ALA A 1 9.335 6.157 -4.445 1.00 0.00 A ATOM 13 C LEU A 2 8.934 4.688 -2.095 1.00 0.00 A ATOM 14 CA LEU A 2 9.941 5.771 -1.777 1.00 0.00 A ATOM 15 CB LEU A 2 9.256 7.135 -1.482 1.00 0.00 A ATOM 16 CD1 LEU A 2 9.927 9.480 -2.302 1.00 0.00 A ATOM 17 CD2 LEU A 2 9.978 8.933 0.149 1.00 0.00 A ATOM 18 CG LEU A 2 10.171 8.371 -1.266 1.00 0.00 A ATOM 19 HN LEU A 2 11.952 5.860 -2.696 1.00 0.00 A ATOM 20 HA LEU A 2 10.484 5.424 -0.879 1.00 0.00 A ATOM 21 HB2 LEU A 2 8.553 7.367 -2.307 1.00 0.00 A ATOM 22 HB1 LEU A 2 8.608 7.017 -0.591 1.00 0.00 A ATOM 23 HD11 LEU A 2 9.933 9.076 -3.331 1.00 0.00 A ATOM 24 HD12 LEU A 2 8.940 9.960 -2.168 1.00 0.00 A ATOM 25 HD13 LEU A 2 10.695 10.274 -2.256 1.00 0.00 A ATOM 26 HD21 LEU A 2 10.104 8.152 0.923 1.00 0.00 A ATOM 27 HD22 LEU A 2 10.697 9.742 0.382 1.00 0.00 A ATOM 28 HD23 LEU A 2 8.963 9.351 0.287 1.00 0.00 A ATOM 29 HG LEU A 2 11.229 8.038 -1.359 1.00 0.00 A ATOM 30 N LEU A 2 10.904 5.911 -2.868 1.00 0.00 A ATOM 31 O LEU A 2 7.744 4.764 -1.764 1.00 0.00 A ATOM 32 C ASP A 3 8.191 1.581 -2.116 1.00 0.00 A ATOM 33 CA ASP A 3 8.566 2.552 -3.211 1.00 0.00 A ATOM 34 CB ASP A 3 9.255 1.827 -4.401 1.00 0.00 A ATOM 35 CG ASP A 3 8.330 1.144 -5.418 1.00 0.00 A ATOM 36 HN ASP A 3 10.480 3.611 -2.841 1.00 0.00 A ATOM 37 HA ASP A 3 7.623 3.025 -3.546 1.00 0.00 A ATOM 38 HB2 ASP A 3 9.909 2.517 -4.960 1.00 0.00 A ATOM 39 HB1 ASP A 3 9.940 1.051 -4.006 1.00 0.00 A ATOM 40 N ASP A 3 9.419 3.636 -2.732 1.00 0.00 A ATOM 41 O ASP A 3 7.241 0.786 -2.256 1.00 0.00 A ATOM 42 OD1 ASP A 3 7.147 1.808 -5.590 1.00 0.00 A ATOM 43 OD2 ASP A 3 8.638 0.125 -6.020 1.00 0.00 A ATOM 44 C LYS A 4 7.466 1.202 0.911 1.00 0.00 A ATOM 45 CA LYS A 4 8.644 0.704 0.108 1.00 0.00 A ATOM 46 CB LYS A 4 9.919 0.597 0.991 1.00 0.00 A ATOM 47 CD LYS A 4 10.500 -1.901 1.406 1.00 0.00 A ATOM 48 CE LYS A 4 11.810 -2.634 1.723 1.00 0.00 A ATOM 49 CG LYS A 4 10.815 -0.616 0.635 1.00 0.00 A ATOM 50 HN LYS A 4 9.703 2.311 -0.977 1.00 0.00 A ATOM 51 HA LYS A 4 8.380 -0.295 -0.286 1.00 0.00 A ATOM 52 HB2 LYS A 4 10.516 1.526 0.896 1.00 0.00 A ATOM 53 HB1 LYS A 4 9.625 0.555 2.060 1.00 0.00 A ATOM 54 HD2 LYS A 4 9.939 -1.657 2.329 1.00 0.00 A ATOM 55 HD1 LYS A 4 9.836 -2.550 0.799 1.00 0.00 A ATOM 56 HE2 LYS A 4 12.498 -1.972 2.291 1.00 0.00 A ATOM 57 HE1 LYS A 4 11.630 -3.513 2.377 1.00 0.00 A ATOM 58 HG2 LYS A 4 10.713 -0.865 -0.438 1.00 0.00 A ATOM 59 HG1 LYS A 4 11.880 -0.343 0.775 1.00 0.00 A ATOM 60 HZ1 LYS A 4 11.714 -3.372 -0.198 1.00 0.00 A ATOM 61 HZ2 LYS A 4 12.980 -2.297 0.061 1.00 0.00 A ATOM 62 HZ3 LYS A 4 13.074 -3.865 0.659 1.00 0.00 A ATOM 63 N LYS A 4 8.920 1.592 -1.018 1.00 0.00 A ATOM 64 NZ LYS A 4 12.442 -3.075 0.467 1.00 0.00 A ATOM 65 O LYS A 4 6.683 0.428 1.480 1.00 0.00 A ATOM 66 C LEU A 5 4.956 3.170 0.901 1.00 0.00 A ATOM 67 CA LEU A 5 6.229 3.137 1.713 1.00 0.00 A ATOM 68 CB LEU A 5 6.632 4.568 2.171 1.00 0.00 A ATOM 69 CD1 LEU A 5 6.504 3.931 4.617 1.00 0.00 A ATOM 70 CD2 LEU A 5 8.765 4.297 3.584 1.00 0.00 A ATOM 71 CG LEU A 5 7.289 4.730 3.568 1.00 0.00 A ATOM 72 HN LEU A 5 8.058 3.088 0.463 1.00 0.00 A ATOM 73 HA LEU A 5 6.013 2.513 2.600 1.00 0.00 A ATOM 74 HB2 LEU A 5 7.318 5.002 1.415 1.00 0.00 A ATOM 75 HB1 LEU A 5 5.733 5.214 2.133 1.00 0.00 A ATOM 76 HD11 LEU A 5 5.444 4.245 4.665 1.00 0.00 A ATOM 77 HD12 LEU A 5 6.513 2.844 4.409 1.00 0.00 A ATOM 78 HD13 LEU A 5 6.921 4.072 5.632 1.00 0.00 A ATOM 79 HD21 LEU A 5 8.900 3.256 3.238 1.00 0.00 A ATOM 80 HD22 LEU A 5 9.379 4.943 2.929 1.00 0.00 A ATOM 81 HD23 LEU A 5 9.208 4.376 4.594 1.00 0.00 A ATOM 82 HG LEU A 5 7.239 5.802 3.850 1.00 0.00 A ATOM 83 N LEU A 5 7.317 2.513 0.966 1.00 0.00 A ATOM 84 O LEU A 5 3.845 2.972 1.415 1.00 0.00 A ATOM 85 C LYS A 6 3.271 2.262 -1.525 1.00 0.00 A ATOM 86 CA LYS A 6 3.936 3.592 -1.267 1.00 0.00 A ATOM 87 CB LYS A 6 4.395 4.258 -2.594 1.00 0.00 A ATOM 88 CD LYS A 6 6.011 6.093 -3.463 1.00 0.00 A ATOM 89 CE LYS A 6 5.413 7.237 -4.291 1.00 0.00 A ATOM 90 CG LYS A 6 5.010 5.665 -2.385 1.00 0.00 A ATOM 91 HN LYS A 6 6.085 3.579 -0.734 1.00 0.00 A ATOM 92 HA LYS A 6 3.195 4.238 -0.761 1.00 0.00 A ATOM 93 HB2 LYS A 6 5.140 3.611 -3.098 1.00 0.00 A ATOM 94 HB1 LYS A 6 3.541 4.317 -3.300 1.00 0.00 A ATOM 95 HD2 LYS A 6 6.966 6.394 -2.987 1.00 0.00 A ATOM 96 HD1 LYS A 6 6.249 5.229 -4.118 1.00 0.00 A ATOM 97 HE2 LYS A 6 4.457 7.583 -3.842 1.00 0.00 A ATOM 98 HE1 LYS A 6 6.082 8.122 -4.294 1.00 0.00 A ATOM 99 HG2 LYS A 6 4.213 6.432 -2.371 1.00 0.00 A ATOM 100 HG1 LYS A 6 5.487 5.717 -1.386 1.00 0.00 A ATOM 101 HZ1 LYS A 6 5.893 6.061 -5.913 1.00 0.00 A ATOM 102 HZ2 LYS A 6 4.249 6.378 -5.759 1.00 0.00 A ATOM 103 HZ3 LYS A 6 5.287 7.576 -6.319 1.00 0.00 A ATOM 104 N LYS A 6 5.090 3.441 -0.384 1.00 0.00 A ATOM 105 NZ LYS A 6 5.194 6.779 -5.674 1.00 0.00 A ATOM 106 O LYS A 6 2.039 2.143 -1.587 1.00 0.00 A ATOM 107 C GLU A 7 2.909 -0.603 -0.564 1.00 0.00 A ATOM 108 CA GLU A 7 3.577 -0.130 -1.834 1.00 0.00 A ATOM 109 CB GLU A 7 4.763 -1.055 -2.226 1.00 0.00 A ATOM 110 CD GLU A 7 3.919 -1.958 -4.580 1.00 0.00 A ATOM 111 CG GLU A 7 5.016 -1.282 -3.753 1.00 0.00 A ATOM 112 HN GLU A 7 5.123 1.458 -1.692 1.00 0.00 A ATOM 113 HA GLU A 7 2.816 -0.144 -2.637 1.00 0.00 A ATOM 114 HB2 GLU A 7 5.691 -0.654 -1.774 1.00 0.00 A ATOM 115 HB1 GLU A 7 4.625 -2.037 -1.734 1.00 0.00 A ATOM 116 HG2 GLU A 7 5.232 -0.314 -4.242 1.00 0.00 A ATOM 117 HG1 GLU A 7 5.939 -1.874 -3.903 1.00 0.00 A ATOM 118 N GLU A 7 4.082 1.234 -1.697 1.00 0.00 A ATOM 119 O GLU A 7 2.037 -1.490 -0.581 1.00 0.00 A ATOM 120 OE1 GLU A 7 2.855 -1.149 -4.843 1.00 0.00 A ATOM 121 OE2 GLU A 7 3.994 -3.116 -4.967 1.00 0.00 A ATOM 122 C PHE A 8 1.342 -0.044 2.043 1.00 0.00 A ATOM 123 CA PHE A 8 2.781 -0.462 1.862 1.00 0.00 A ATOM 124 CB PHE A 8 3.632 0.175 3.004 1.00 0.00 A ATOM 125 CD1 PHE A 8 2.145 0.280 5.058 1.00 0.00 A ATOM 126 CD2 PHE A 8 4.120 -1.108 5.156 1.00 0.00 A ATOM 127 CE1 PHE A 8 1.842 -0.053 6.374 1.00 0.00 A ATOM 128 CE2 PHE A 8 3.816 -1.441 6.474 1.00 0.00 A ATOM 129 CG PHE A 8 3.284 -0.250 4.439 1.00 0.00 A ATOM 130 CZ PHE A 8 2.677 -0.916 7.081 1.00 0.00 A ATOM 131 HN PHE A 8 4.029 0.730 0.476 1.00 0.00 A ATOM 132 HA PHE A 8 2.837 -1.564 1.922 1.00 0.00 A ATOM 133 HB2 PHE A 8 4.707 -0.027 2.814 1.00 0.00 A ATOM 134 HB1 PHE A 8 3.562 1.278 2.939 1.00 0.00 A ATOM 135 HD1 PHE A 8 1.512 0.978 4.527 1.00 0.00 A ATOM 136 HD2 PHE A 8 5.015 -1.506 4.698 1.00 0.00 A ATOM 137 HE1 PHE A 8 0.952 0.348 6.837 1.00 0.00 A ATOM 138 HE2 PHE A 8 4.463 -2.109 7.023 1.00 0.00 A ATOM 139 HZ PHE A 8 2.437 -1.178 8.101 1.00 0.00 A ATOM 140 N PHE A 8 3.295 -0.035 0.562 1.00 0.00 A ATOM 141 O PHE A 8 0.508 -0.772 2.598 1.00 0.00 A ATOM 142 C GLY A 9 -1.260 0.979 0.691 1.00 0.00 A ATOM 143 CA GLY A 9 -0.330 1.683 1.650 1.00 0.00 A ATOM 144 HN GLY A 9 1.846 1.747 1.241 1.00 0.00 A ATOM 145 HA2 GLY A 9 -0.729 1.578 2.679 1.00 0.00 A ATOM 146 HA1 GLY A 9 -0.335 2.767 1.421 1.00 0.00 A ATOM 147 N GLY A 9 1.032 1.162 1.598 1.00 0.00 A ATOM 148 O GLY A 9 -2.495 1.083 0.800 1.00 0.00 A ATOM 149 C ASN A 10 -1.931 -1.849 -0.572 1.00 0.00 A ATOM 150 CA ASN A 10 -1.502 -0.543 -1.198 1.00 0.00 A ATOM 151 CB ASN A 10 -0.665 -0.805 -2.486 1.00 0.00 A ATOM 152 CG ASN A 10 -1.383 -1.467 -3.666 1.00 0.00 A ATOM 153 HN ASN A 10 0.341 0.382 -0.395 1.00 0.00 A ATOM 154 HA ASN A 10 -2.428 0.011 -1.448 1.00 0.00 A ATOM 155 HB2 ASN A 10 -0.257 0.158 -2.855 1.00 0.00 A ATOM 156 HB1 ASN A 10 0.232 -1.402 -2.240 1.00 0.00 A ATOM 157 HD21 ASN A 10 -3.152 -0.806 -3.039 1.00 0.00 A ATOM 158 HD22 ASN A 10 -3.066 -1.855 -4.558 1.00 0.00 A ATOM 159 N ASN A 10 -0.712 0.278 -0.282 1.00 0.00 A ATOM 160 ND2 ASN A 10 -2.673 -1.306 -3.788 1.00 0.00 A ATOM 161 O ASN A 10 -2.868 -2.518 -1.043 1.00 0.00 A ATOM 162 OD1 ASN A 10 -0.791 -2.141 -4.496 1.00 0.00 A ATOM 163 C THR A 11 -2.797 -3.101 2.171 1.00 0.00 A ATOM 164 CA THR A 11 -1.639 -3.434 1.258 1.00 0.00 A ATOM 165 CB THR A 11 -0.423 -3.957 2.094 1.00 0.00 A ATOM 166 CG2 THR A 11 -0.766 -4.696 3.408 1.00 0.00 A ATOM 167 HN THR A 11 -0.367 -1.710 0.706 1.00 0.00 A ATOM 168 HA THR A 11 -1.975 -4.232 0.571 1.00 0.00 A ATOM 169 HB THR A 11 0.225 -3.088 2.344 1.00 0.00 A ATOM 170 HG1 THR A 11 1.100 -5.118 1.892 1.00 0.00 A ATOM 171 HG21 THR A 11 -1.408 -5.578 3.226 1.00 0.00 A ATOM 172 HG22 THR A 11 0.138 -5.050 3.934 1.00 0.00 A ATOM 173 HG23 THR A 11 -1.298 -4.048 4.130 1.00 0.00 A ATOM 174 N THR A 11 -1.249 -2.263 0.477 1.00 0.00 A ATOM 175 O THR A 11 -3.800 -3.822 2.262 1.00 0.00 A ATOM 176 OG1 THR A 11 0.338 -4.897 1.348 1.00 0.00 A ATOM 177 C LEU A 12 -5.027 -1.330 2.998 1.00 0.00 A ATOM 178 CA LEU A 12 -3.722 -1.483 3.746 1.00 0.00 A ATOM 179 CB LEU A 12 -3.291 -0.125 4.375 1.00 0.00 A ATOM 180 CD1 LEU A 12 -3.589 1.465 6.376 1.00 0.00 A ATOM 181 CD2 LEU A 12 -5.262 1.458 4.502 1.00 0.00 A ATOM 182 CG LEU A 12 -4.290 0.595 5.319 1.00 0.00 A ATOM 183 HN LEU A 12 -1.697 -1.533 2.839 1.00 0.00 A ATOM 184 HA LEU A 12 -3.914 -2.223 4.545 1.00 0.00 A ATOM 185 HB2 LEU A 12 -2.341 -0.274 4.928 1.00 0.00 A ATOM 186 HB1 LEU A 12 -3.022 0.566 3.551 1.00 0.00 A ATOM 187 HD11 LEU A 12 -2.792 0.901 6.894 1.00 0.00 A ATOM 188 HD12 LEU A 12 -3.096 2.346 5.925 1.00 0.00 A ATOM 189 HD13 LEU A 12 -4.289 1.831 7.149 1.00 0.00 A ATOM 190 HD21 LEU A 12 -5.756 0.876 3.701 1.00 0.00 A ATOM 191 HD22 LEU A 12 -6.063 1.896 5.128 1.00 0.00 A ATOM 192 HD23 LEU A 12 -4.742 2.298 4.004 1.00 0.00 A ATOM 193 HG LEU A 12 -4.885 -0.179 5.847 1.00 0.00 A ATOM 194 N LEU A 12 -2.658 -2.001 2.889 1.00 0.00 A ATOM 195 O LEU A 12 -6.101 -1.729 3.472 1.00 0.00 A ATOM 196 C GLU A 13 -6.772 -1.802 0.584 1.00 0.00 A ATOM 197 CA GLU A 13 -6.153 -0.491 1.011 1.00 0.00 A ATOM 198 CB GLU A 13 -5.745 0.367 -0.219 1.00 0.00 A ATOM 199 CD GLU A 13 -4.344 2.589 -0.638 1.00 0.00 A ATOM 200 CG GLU A 13 -5.545 1.901 0.016 1.00 0.00 A ATOM 201 HN GLU A 13 -3.990 -0.464 1.490 1.00 0.00 A ATOM 202 HA GLU A 13 -6.896 0.060 1.617 1.00 0.00 A ATOM 203 HB2 GLU A 13 -4.811 -0.045 -0.646 1.00 0.00 A ATOM 204 HB1 GLU A 13 -6.497 0.221 -1.018 1.00 0.00 A ATOM 205 HG2 GLU A 13 -6.445 2.448 -0.322 1.00 0.00 A ATOM 206 HG1 GLU A 13 -5.488 2.115 1.100 1.00 0.00 A ATOM 207 N GLU A 13 -4.963 -0.728 1.826 1.00 0.00 A ATOM 208 O GLU A 13 -7.964 -2.072 0.782 1.00 0.00 A ATOM 209 OE1 GLU A 13 -3.916 2.277 -1.741 1.00 0.00 A ATOM 210 OE2 GLU A 13 -3.799 3.580 0.122 1.00 0.00 A ATOM 211 C ASP A 14 -7.051 -4.710 0.742 1.00 0.00 A ATOM 212 CA ASP A 14 -6.359 -3.998 -0.398 1.00 0.00 A ATOM 213 CB ASP A 14 -5.125 -4.791 -0.917 1.00 0.00 A ATOM 214 CG ASP A 14 -5.004 -4.966 -2.437 1.00 0.00 A ATOM 215 HN ASP A 14 -5.003 -2.248 -0.296 1.00 0.00 A ATOM 216 HA ASP A 14 -7.102 -3.923 -1.212 1.00 0.00 A ATOM 217 HB2 ASP A 14 -4.185 -4.337 -0.560 1.00 0.00 A ATOM 218 HB1 ASP A 14 -5.148 -5.801 -0.468 1.00 0.00 A ATOM 219 N ASP A 14 -5.962 -2.642 -0.036 1.00 0.00 A ATOM 220 O ASP A 14 -7.853 -5.639 0.527 1.00 0.00 A ATOM 221 OD1 ASP A 14 -5.446 -4.157 -3.240 1.00 0.00 A ATOM 222 OD2 ASP A 14 -4.375 -6.129 -2.788 1.00 0.00 A ATOM 223 C LYS A 15 -8.891 -4.877 3.059 1.00 0.00 A ATOM 224 CA LYS A 15 -7.384 -4.928 3.141 1.00 0.00 A ATOM 225 CB LYS A 15 -6.874 -4.224 4.428 1.00 0.00 A ATOM 226 CD LYS A 15 -6.294 -5.529 6.598 1.00 0.00 A ATOM 227 CE LYS A 15 -5.065 -5.786 7.481 1.00 0.00 A ATOM 228 CG LYS A 15 -5.833 -5.060 5.215 1.00 0.00 A ATOM 229 HN LYS A 15 -6.048 -3.534 2.050 1.00 0.00 A ATOM 230 HA LYS A 15 -7.090 -5.994 3.163 1.00 0.00 A ATOM 231 HB2 LYS A 15 -6.428 -3.245 4.166 1.00 0.00 A ATOM 232 HB1 LYS A 15 -7.734 -3.980 5.085 1.00 0.00 A ATOM 233 HD2 LYS A 15 -6.964 -4.770 7.047 1.00 0.00 A ATOM 234 HD1 LYS A 15 -6.895 -6.456 6.499 1.00 0.00 A ATOM 235 HE2 LYS A 15 -4.224 -5.129 7.176 1.00 0.00 A ATOM 236 HE1 LYS A 15 -5.275 -5.535 8.541 1.00 0.00 A ATOM 237 HG2 LYS A 15 -5.569 -5.974 4.648 1.00 0.00 A ATOM 238 HG1 LYS A 15 -4.889 -4.487 5.306 1.00 0.00 A ATOM 239 HZ1 LYS A 15 -5.021 -7.591 6.488 1.00 0.00 A ATOM 240 HZ2 LYS A 15 -3.648 -7.280 7.408 1.00 0.00 A ATOM 241 HZ3 LYS A 15 -5.081 -7.730 8.163 1.00 0.00 A ATOM 242 N LYS A 15 -6.772 -4.309 1.967 1.00 0.00 A ATOM 243 NZ LYS A 15 -4.675 -7.203 7.377 1.00 0.00 A ATOM 244 O LYS A 15 -9.587 -5.900 3.158 1.00 0.00 A ATOM 245 C ALA A 16 -11.272 -2.480 1.797 1.00 0.00 A ATOM 246 CA ALA A 16 -10.876 -3.488 2.852 1.00 0.00 A ATOM 247 CB ALA A 16 -11.331 -3.077 4.264 1.00 0.00 A ATOM 248 HN ALA A 16 -8.750 -2.876 2.763 1.00 0.00 A ATOM 249 HA ALA A 16 -11.345 -4.450 2.573 1.00 0.00 A ATOM 250 HB1 ALA A 16 -11.068 -3.844 5.018 1.00 0.00 A ATOM 251 HB2 ALA A 16 -10.866 -2.128 4.593 1.00 0.00 A ATOM 252 HB3 ALA A 16 -12.426 -2.941 4.321 1.00 0.00 A ATOM 253 N ALA A 16 -9.429 -3.683 2.895 1.00 0.00 A ATOM 254 O ALA A 16 -12.102 -1.587 2.016 1.00 0.00 A ATOM 255 C ARG A 17 -12.122 -2.473 -1.350 1.00 0.00 A ATOM 256 CA ARG A 17 -11.059 -1.787 -0.523 1.00 0.00 A ATOM 257 CB ARG A 17 -9.809 -1.453 -1.385 1.00 0.00 A ATOM 258 CD ARG A 17 -9.117 -0.986 -3.812 1.00 0.00 A ATOM 259 CG ARG A 17 -10.113 -0.664 -2.689 1.00 0.00 A ATOM 260 CZ ARG A 17 -9.162 0.704 -5.653 1.00 0.00 A ATOM 261 HN ARG A 17 -9.894 -3.326 0.581 1.00 0.00 A ATOM 262 HA ARG A 17 -11.492 -0.851 -0.127 1.00 0.00 A ATOM 263 HB2 ARG A 17 -9.090 -0.860 -0.786 1.00 0.00 A ATOM 264 HB1 ARG A 17 -9.260 -2.383 -1.639 1.00 0.00 A ATOM 265 HD2 ARG A 17 -8.224 -1.500 -3.400 1.00 0.00 A ATOM 266 HD1 ARG A 17 -9.577 -1.679 -4.547 1.00 0.00 A ATOM 267 HE ARG A 17 -8.060 0.891 -3.973 1.00 0.00 A ATOM 268 HG2 ARG A 17 -11.135 -0.883 -3.056 1.00 0.00 A ATOM 269 HG1 ARG A 17 -10.102 0.425 -2.488 1.00 0.00 A ATOM 270 HH11 ARG A 17 -10.304 -0.831 -5.985 1.00 0.00 A ATOM 271 HH12 ARG A 17 -10.265 0.477 -7.286 1.00 0.00 A ATOM 272 HH21 ARG A 17 -8.064 2.260 -5.425 1.00 0.00 A ATOM 273 HH22 ARG A 17 -9.049 2.161 -6.987 1.00 0.00 A ATOM 274 N ARG A 17 -10.680 -2.613 0.621 1.00 0.00 A ATOM 275 NE ARG A 17 -8.726 0.284 -4.473 1.00 0.00 A ATOM 276 NH1 ARG A 17 -10.005 0.052 -6.398 1.00 0.00 A ATOM 277 NH2 ARG A 17 -8.717 1.831 -6.083 1.00 0.00 A ATOM 278 O ARG A 17 -13.137 -1.877 -1.736 1.00 0.00 A ATOM 279 C GLU A 18 -13.187 -3.754 -3.715 1.00 0.00 A ATOM 280 CA GLU A 18 -12.782 -4.536 -2.487 1.00 0.00 A ATOM 281 CB GLU A 18 -14.025 -4.999 -1.674 1.00 0.00 A ATOM 282 CD GLU A 18 -15.402 -3.009 -0.572 1.00 0.00 A ATOM 283 CG GLU A 18 -14.423 -4.174 -0.405 1.00 0.00 A ATOM 284 HN GLU A 18 -11.081 -4.194 -1.112 1.00 0.00 A ATOM 285 HA GLU A 18 -12.217 -5.424 -2.830 1.00 0.00 A ATOM 286 HB2 GLU A 18 -14.899 -5.033 -2.353 1.00 0.00 A ATOM 287 HB1 GLU A 18 -13.874 -6.057 -1.377 1.00 0.00 A ATOM 288 HG2 GLU A 18 -14.861 -4.847 0.361 1.00 0.00 A ATOM 289 HG1 GLU A 18 -13.518 -3.769 0.084 1.00 0.00 A ATOM 290 N GLU A 18 -11.915 -3.749 -1.612 1.00 0.00 A ATOM 291 OT1 GLU A 18 -14.341 -3.855 -4.235 1.00 0.00 A ATOM 292 OT2 GLU A 18 -12.298 -2.984 -4.200 1.00 0.00 A ATOM 293 OE1 GLU A 18 -16.210 -2.946 -1.489 1.00 0.00 A ATOM 294 OE2 GLU A 18 -15.288 -2.054 0.391 1.00 0.00 A END
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