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 | stage | program | type | subtype |
|
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386199 |
1lfc   |
4157 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -11.057 0.208 0.793 1.00 0.00 A ATOM 2 CA PHE A 1 -11.821 1.186 -0.103 1.00 0.00 A ATOM 3 CB PHE A 1 -10.871 2.223 -0.699 1.00 0.00 A ATOM 4 CD1 PHE A 1 -10.548 0.784 -2.743 1.00 0.00 A ATOM 5 CD2 PHE A 1 -8.594 1.726 -1.660 1.00 0.00 A ATOM 6 CE1 PHE A 1 -9.724 0.171 -3.694 1.00 0.00 A ATOM 7 CE2 PHE A 1 -7.770 1.113 -2.612 1.00 0.00 A ATOM 8 CG PHE A 1 -9.982 1.561 -1.726 1.00 0.00 A ATOM 9 CZ PHE A 1 -8.335 0.334 -3.629 1.00 0.00 A ATOM 10 HT1 PHE A 1 -12.336 2.290 1.588 1.00 0.00 A ATOM 11 HT2 PHE A 1 -13.109 2.802 0.163 1.00 0.00 A ATOM 12 HT3 PHE A 1 -13.617 1.381 0.938 1.00 0.00 A ATOM 13 HA PHE A 1 -12.331 0.656 -0.893 1.00 0.00 A ATOM 14 HB2 PHE A 1 -11.444 3.008 -1.171 1.00 0.00 A ATOM 15 HB1 PHE A 1 -10.260 2.645 0.085 1.00 0.00 A ATOM 16 HD1 PHE A 1 -11.619 0.657 -2.793 1.00 0.00 A ATOM 17 HD2 PHE A 1 -8.158 2.327 -0.876 1.00 0.00 A ATOM 18 HE1 PHE A 1 -10.160 -0.430 -4.480 1.00 0.00 A ATOM 19 HE2 PHE A 1 -6.699 1.240 -2.561 1.00 0.00 A ATOM 20 HZ PHE A 1 -7.700 -0.139 -4.363 1.00 0.00 A ATOM 21 N PHE A 1 -12.794 1.974 0.708 1.00 0.00 A ATOM 22 O PHE A 1 -10.511 0.582 1.812 1.00 0.00 A ATOM 23 C LYS A 2 -9.347 -2.877 0.373 1.00 0.00 A ATOM 24 CA LYS A 2 -10.283 -2.043 1.252 1.00 0.00 A ATOM 25 CB LYS A 2 -11.374 -2.924 1.861 1.00 0.00 A ATOM 26 CD LYS A 2 -11.665 -4.469 3.803 1.00 0.00 A ATOM 27 CE LYS A 2 -11.067 -4.846 5.161 1.00 0.00 A ATOM 28 CG LYS A 2 -11.099 -3.121 3.353 1.00 0.00 A ATOM 29 HN LYS A 2 -11.460 -1.324 -0.404 1.00 0.00 A ATOM 30 HA LYS A 2 -9.728 -1.550 2.034 1.00 0.00 A ATOM 31 HB2 LYS A 2 -12.335 -2.447 1.731 1.00 0.00 A ATOM 32 HB1 LYS A 2 -11.379 -3.884 1.368 1.00 0.00 A ATOM 33 HD2 LYS A 2 -12.740 -4.396 3.890 1.00 0.00 A ATOM 34 HD1 LYS A 2 -11.412 -5.226 3.078 1.00 0.00 A ATOM 35 HE2 LYS A 2 -10.272 -4.161 5.423 1.00 0.00 A ATOM 36 HE1 LYS A 2 -11.831 -4.849 5.921 1.00 0.00 A ATOM 37 HG2 LYS A 2 -10.032 -3.101 3.526 1.00 0.00 A ATOM 38 HG1 LYS A 2 -11.570 -2.328 3.914 1.00 0.00 A ATOM 39 HZ1 LYS A 2 -11.240 -6.809 4.490 1.00 0.00 A ATOM 40 HZ2 LYS A 2 -9.663 -6.182 4.399 1.00 0.00 A ATOM 41 HZ3 LYS A 2 -10.307 -6.638 5.899 1.00 0.00 A ATOM 42 N LYS A 2 -11.013 -1.043 0.421 1.00 0.00 A ATOM 43 NZ LYS A 2 -10.528 -6.222 4.973 1.00 0.00 A ATOM 44 O LYS A 2 -9.765 -3.804 -0.290 1.00 0.00 A ATOM 45 C CYS A 3 -6.989 -4.756 0.051 1.00 0.00 A ATOM 46 CA CYS A 3 -7.121 -3.330 -0.471 1.00 0.00 A ATOM 47 CB CYS A 3 -5.790 -2.597 -0.338 1.00 0.00 A ATOM 48 HN CYS A 3 -7.765 -1.803 0.907 1.00 0.00 A ATOM 49 HA CYS A 3 -7.432 -3.337 -1.503 1.00 0.00 A ATOM 50 HB2 CYS A 3 -5.970 -1.563 -0.096 1.00 0.00 A ATOM 51 HB1 CYS A 3 -5.203 -3.055 0.446 1.00 0.00 A ATOM 52 N CYS A 3 -8.082 -2.554 0.364 1.00 0.00 A ATOM 53 O CYS A 3 -7.855 -5.267 0.733 1.00 0.00 A ATOM 54 SG CYS A 3 -4.893 -2.706 -1.903 1.00 0.00 A ATOM 55 C ARG A 4 -4.223 -7.155 0.311 1.00 0.00 A ATOM 56 CA ARG A 4 -5.712 -6.804 0.197 1.00 0.00 A ATOM 57 CB ARG A 4 -6.391 -7.670 -0.868 1.00 0.00 A ATOM 58 CD ARG A 4 -4.617 -9.298 -1.536 1.00 0.00 A ATOM 59 CG ARG A 4 -5.911 -9.119 -0.739 1.00 0.00 A ATOM 60 CZ ARG A 4 -4.735 -10.965 -3.288 1.00 0.00 A ATOM 61 HN ARG A 4 -5.231 -4.964 -0.829 1.00 0.00 A ATOM 62 HA ARG A 4 -6.200 -6.948 1.144 1.00 0.00 A ATOM 63 HB2 ARG A 4 -7.461 -7.632 -0.732 1.00 0.00 A ATOM 64 HB1 ARG A 4 -6.138 -7.298 -1.848 1.00 0.00 A ATOM 65 HD2 ARG A 4 -4.596 -8.614 -2.375 1.00 0.00 A ATOM 66 HD1 ARG A 4 -3.760 -9.140 -0.901 1.00 0.00 A ATOM 67 HE ARG A 4 -4.609 -11.444 -1.365 1.00 0.00 A ATOM 68 HG2 ARG A 4 -5.730 -9.346 0.301 1.00 0.00 A ATOM 69 HG1 ARG A 4 -6.666 -9.784 -1.128 1.00 0.00 A ATOM 70 HH11 ARG A 4 -2.921 -10.228 -3.710 1.00 0.00 A ATOM 71 HH12 ARG A 4 -3.808 -10.855 -5.060 1.00 0.00 A ATOM 72 HH21 ARG A 4 -6.567 -11.760 -3.164 1.00 0.00 A ATOM 73 HH22 ARG A 4 -5.872 -11.723 -4.750 1.00 0.00 A ATOM 74 N ARG A 4 -5.908 -5.403 -0.273 1.00 0.00 A ATOM 75 NE ARG A 4 -4.650 -10.708 -2.011 1.00 0.00 A ATOM 76 NH1 ARG A 4 -3.744 -10.659 -4.082 1.00 0.00 A ATOM 77 NH2 ARG A 4 -5.808 -11.526 -3.772 1.00 0.00 A ATOM 78 O ARG A 4 -3.832 -7.946 1.146 1.00 0.00 A ATOM 79 C ARG A 5 -1.052 -5.733 -0.800 1.00 0.00 A ATOM 80 CA ARG A 5 -1.933 -6.930 -0.435 1.00 0.00 A ATOM 81 CB ARG A 5 -1.733 -8.061 -1.446 1.00 0.00 A ATOM 82 CD ARG A 5 0.074 -9.560 -0.589 1.00 0.00 A ATOM 83 CG ARG A 5 -1.441 -9.365 -0.702 1.00 0.00 A ATOM 84 CZ ARG A 5 1.190 -11.111 0.899 1.00 0.00 A ATOM 85 HN ARG A 5 -3.710 -5.963 -1.195 1.00 0.00 A ATOM 86 HA ARG A 5 -1.689 -7.282 0.552 1.00 0.00 A ATOM 87 HB2 ARG A 5 -2.628 -8.175 -2.039 1.00 0.00 A ATOM 88 HB1 ARG A 5 -0.901 -7.822 -2.091 1.00 0.00 A ATOM 89 HD2 ARG A 5 0.529 -9.530 -1.569 1.00 0.00 A ATOM 90 HD1 ARG A 5 0.503 -8.806 0.051 1.00 0.00 A ATOM 91 HE ARG A 5 -0.358 -11.639 -0.228 1.00 0.00 A ATOM 92 HG2 ARG A 5 -1.873 -9.321 0.286 1.00 0.00 A ATOM 93 HG1 ARG A 5 -1.868 -10.193 -1.247 1.00 0.00 A ATOM 94 HH11 ARG A 5 0.765 -9.474 1.969 1.00 0.00 A ATOM 95 HH12 ARG A 5 2.087 -10.431 2.554 1.00 0.00 A ATOM 96 HH21 ARG A 5 1.835 -12.797 0.032 1.00 0.00 A ATOM 97 HH22 ARG A 5 2.691 -12.312 1.457 1.00 0.00 A ATOM 98 N ARG A 5 -3.386 -6.591 -0.520 1.00 0.00 A ATOM 99 NE ARG A 5 0.242 -10.907 0.024 1.00 0.00 A ATOM 100 NH1 ARG A 5 1.361 -10.273 1.884 1.00 0.00 A ATOM 101 NH2 ARG A 5 1.966 -12.154 0.787 1.00 0.00 A ATOM 102 O ARG A 5 -0.604 -5.600 -1.922 1.00 0.00 A ATOM 103 C TRP A 6 1.506 -4.174 -0.469 1.00 0.00 A ATOM 104 CA TRP A 6 0.084 -3.699 -0.154 1.00 0.00 A ATOM 105 CB TRP A 6 0.055 -2.875 1.127 1.00 0.00 A ATOM 106 CD1 TRP A 6 -2.325 -2.966 1.897 1.00 0.00 A ATOM 107 CD2 TRP A 6 -1.823 -1.062 0.836 1.00 0.00 A ATOM 108 CE2 TRP A 6 -3.182 -0.966 1.197 1.00 0.00 A ATOM 109 CE3 TRP A 6 -1.234 0.003 0.151 1.00 0.00 A ATOM 110 CG TRP A 6 -1.310 -2.332 1.292 1.00 0.00 A ATOM 111 CH2 TRP A 6 -3.339 1.226 0.200 1.00 0.00 A ATOM 112 CZ2 TRP A 6 -3.940 0.164 0.885 1.00 0.00 A ATOM 113 CZ3 TRP A 6 -1.986 1.144 -0.168 1.00 0.00 A ATOM 114 HN TRP A 6 -1.141 -4.991 1.041 1.00 0.00 A ATOM 115 HA TRP A 6 -0.327 -3.127 -0.967 1.00 0.00 A ATOM 116 HB2 TRP A 6 0.307 -3.498 1.972 1.00 0.00 A ATOM 117 HB1 TRP A 6 0.751 -2.058 1.055 1.00 0.00 A ATOM 118 HD1 TRP A 6 -2.268 -3.943 2.346 1.00 0.00 A ATOM 119 HE1 TRP A 6 -4.319 -2.386 2.206 1.00 0.00 A ATOM 120 HE3 TRP A 6 -0.192 -0.064 -0.132 1.00 0.00 A ATOM 121 HH2 TRP A 6 -3.915 2.105 -0.048 1.00 0.00 A ATOM 122 HZ2 TRP A 6 -4.980 0.219 1.171 1.00 0.00 A ATOM 123 HZ3 TRP A 6 -1.523 1.964 -0.698 1.00 0.00 A ATOM 124 N TRP A 6 -0.783 -4.869 0.140 1.00 0.00 A ATOM 125 NE1 TRP A 6 -3.446 -2.159 1.842 1.00 0.00 A ATOM 126 O TRP A 6 2.273 -4.492 0.419 1.00 0.00 A ATOM 127 C GLN A 7 4.219 -3.520 -2.089 1.00 0.00 A ATOM 128 CA GLN A 7 3.236 -4.697 -2.083 1.00 0.00 A ATOM 129 CB GLN A 7 3.094 -5.294 -3.485 1.00 0.00 A ATOM 130 CD GLN A 7 4.379 -6.320 -5.366 1.00 0.00 A ATOM 131 CG GLN A 7 4.473 -5.414 -4.138 1.00 0.00 A ATOM 132 HN GLN A 7 1.232 -3.978 -2.426 1.00 0.00 A ATOM 133 HA GLN A 7 3.567 -5.457 -1.394 1.00 0.00 A ATOM 134 HB2 GLN A 7 2.643 -6.274 -3.414 1.00 0.00 A ATOM 135 HB1 GLN A 7 2.467 -4.653 -4.087 1.00 0.00 A ATOM 136 HE21 GLN A 7 6.059 -7.294 -4.952 1.00 0.00 A ATOM 137 HE22 GLN A 7 5.258 -7.795 -6.362 1.00 0.00 A ATOM 138 HG2 GLN A 7 4.816 -4.434 -4.436 1.00 0.00 A ATOM 139 HG1 GLN A 7 5.170 -5.840 -3.431 1.00 0.00 A ATOM 140 N GLN A 7 1.865 -4.232 -1.723 1.00 0.00 A ATOM 141 NE2 GLN A 7 5.309 -7.211 -5.578 1.00 0.00 A ATOM 142 O GLN A 7 4.142 -2.638 -2.921 1.00 0.00 A ATOM 143 OE1 GLN A 7 3.451 -6.216 -6.143 1.00 0.00 A ATOM 144 C TRP A 8 6.779 -2.187 -2.490 1.00 0.00 A ATOM 145 CA TRP A 8 6.137 -2.395 -1.116 1.00 0.00 A ATOM 146 CB TRP A 8 7.180 -2.851 -0.105 1.00 0.00 A ATOM 147 CD1 TRP A 8 6.248 -3.300 2.184 1.00 0.00 A ATOM 148 CD2 TRP A 8 6.691 -1.130 1.856 1.00 0.00 A ATOM 149 CE2 TRP A 8 6.180 -1.240 3.168 1.00 0.00 A ATOM 150 CE3 TRP A 8 7.050 0.137 1.389 1.00 0.00 A ATOM 151 CG TRP A 8 6.728 -2.454 1.258 1.00 0.00 A ATOM 152 CH2 TRP A 8 6.397 1.137 3.511 1.00 0.00 A ATOM 153 CZ2 TRP A 8 6.033 -0.124 3.991 1.00 0.00 A ATOM 154 CZ3 TRP A 8 6.905 1.268 2.210 1.00 0.00 A ATOM 155 HN TRP A 8 5.192 -4.226 -0.507 1.00 0.00 A ATOM 156 HA TRP A 8 5.671 -1.489 -0.769 1.00 0.00 A ATOM 157 HB2 TRP A 8 7.288 -3.926 -0.153 1.00 0.00 A ATOM 158 HB1 TRP A 8 8.128 -2.382 -0.323 1.00 0.00 A ATOM 159 HD1 TRP A 8 6.137 -4.359 2.057 1.00 0.00 A ATOM 160 HE1 TRP A 8 5.555 -2.966 4.138 1.00 0.00 A ATOM 161 HE3 TRP A 8 7.434 0.240 0.391 1.00 0.00 A ATOM 162 HH2 TRP A 8 6.286 2.009 4.139 1.00 0.00 A ATOM 163 HZ2 TRP A 8 5.641 -0.232 4.992 1.00 0.00 A ATOM 164 HZ3 TRP A 8 7.187 2.242 1.837 1.00 0.00 A ATOM 165 N TRP A 8 5.147 -3.506 -1.168 1.00 0.00 A ATOM 166 NE1 TRP A 8 5.924 -2.585 3.320 1.00 0.00 A ATOM 167 O TRP A 8 7.622 -2.953 -2.913 1.00 0.00 A ATOM 168 C ARG A 9 8.362 -0.249 -4.367 1.00 0.00 A ATOM 169 CA ARG A 9 6.987 -0.900 -4.528 1.00 0.00 A ATOM 170 CB ARG A 9 6.017 0.058 -5.218 1.00 0.00 A ATOM 171 CD ARG A 9 3.671 0.279 -6.053 1.00 0.00 A ATOM 172 CG ARG A 9 4.775 -0.711 -5.671 1.00 0.00 A ATOM 173 CZ ARG A 9 3.009 1.263 -8.164 1.00 0.00 A ATOM 174 HN ARG A 9 5.713 -0.549 -2.829 1.00 0.00 A ATOM 175 HA ARG A 9 7.065 -1.818 -5.089 1.00 0.00 A ATOM 176 HB2 ARG A 9 5.728 0.836 -4.526 1.00 0.00 A ATOM 177 HB1 ARG A 9 6.497 0.500 -6.077 1.00 0.00 A ATOM 178 HD2 ARG A 9 2.698 -0.156 -5.868 1.00 0.00 A ATOM 179 HD1 ARG A 9 3.785 1.199 -5.502 1.00 0.00 A ATOM 180 HE ARG A 9 4.633 0.136 -7.974 1.00 0.00 A ATOM 181 HG2 ARG A 9 5.022 -1.323 -6.527 1.00 0.00 A ATOM 182 HG1 ARG A 9 4.427 -1.342 -4.867 1.00 0.00 A ATOM 183 HH11 ARG A 9 1.633 -0.185 -8.300 1.00 0.00 A ATOM 184 HH12 ARG A 9 1.204 1.327 -9.026 1.00 0.00 A ATOM 185 HH21 ARG A 9 4.186 2.883 -8.181 1.00 0.00 A ATOM 186 HH22 ARG A 9 2.650 3.064 -8.959 1.00 0.00 A ATOM 187 N ARG A 9 6.392 -1.155 -3.187 1.00 0.00 A ATOM 188 NE ARG A 9 3.864 0.527 -7.508 1.00 0.00 A ATOM 189 NH1 ARG A 9 1.858 0.763 -8.525 1.00 0.00 A ATOM 190 NH2 ARG A 9 3.304 2.499 -8.458 1.00 0.00 A ATOM 191 O ARG A 9 8.843 -0.063 -3.267 1.00 0.00 A ATOM 192 C MET A 10 10.207 2.226 -5.077 1.00 0.00 A ATOM 193 CA MET A 10 10.346 0.726 -5.342 1.00 0.00 A ATOM 194 CB MET A 10 11.024 0.491 -6.696 1.00 0.00 A ATOM 195 CE MET A 10 11.822 -3.249 -7.831 1.00 0.00 A ATOM 196 CG MET A 10 10.627 -0.879 -7.257 1.00 0.00 A ATOM 197 HN MET A 10 8.603 -0.066 -6.329 1.00 0.00 A ATOM 198 HA MET A 10 10.920 0.257 -4.559 1.00 0.00 A ATOM 199 HB2 MET A 10 10.723 1.265 -7.384 1.00 0.00 A ATOM 200 HB1 MET A 10 12.093 0.525 -6.568 1.00 0.00 A ATOM 201 HE1 MET A 10 10.804 -3.460 -7.529 1.00 0.00 A ATOM 202 HE2 MET A 10 12.084 -3.875 -8.668 1.00 0.00 A ATOM 203 HE3 MET A 10 12.495 -3.450 -7.009 1.00 0.00 A ATOM 204 HG2 MET A 10 10.456 -1.567 -6.441 1.00 0.00 A ATOM 205 HG1 MET A 10 9.723 -0.781 -7.840 1.00 0.00 A ATOM 206 N MET A 10 9.001 0.095 -5.449 1.00 0.00 A ATOM 207 O MET A 10 9.216 2.841 -5.416 1.00 0.00 A ATOM 208 SD MET A 10 11.958 -1.509 -8.309 1.00 0.00 A ATOM 209 C LYS A 11 12.552 4.825 -3.971 1.00 0.00 A ATOM 210 CA LYS A 11 11.144 4.276 -4.184 1.00 0.00 A ATOM 211 CB LYS A 11 10.316 4.399 -2.905 1.00 0.00 A ATOM 212 CD LYS A 11 8.685 6.045 -1.967 1.00 0.00 A ATOM 213 CE LYS A 11 9.697 7.182 -1.806 1.00 0.00 A ATOM 214 CG LYS A 11 9.049 5.207 -3.195 1.00 0.00 A ATOM 215 HN LYS A 11 11.987 2.293 -4.215 1.00 0.00 A ATOM 216 HA LYS A 11 10.659 4.809 -4.983 1.00 0.00 A ATOM 217 HB2 LYS A 11 10.043 3.412 -2.556 1.00 0.00 A ATOM 218 HB1 LYS A 11 10.894 4.902 -2.147 1.00 0.00 A ATOM 219 HD2 LYS A 11 7.695 6.457 -2.094 1.00 0.00 A ATOM 220 HD1 LYS A 11 8.706 5.420 -1.087 1.00 0.00 A ATOM 221 HE2 LYS A 11 10.634 6.798 -1.427 1.00 0.00 A ATOM 222 HE1 LYS A 11 9.849 7.687 -2.746 1.00 0.00 A ATOM 223 HG2 LYS A 11 9.225 5.860 -4.038 1.00 0.00 A ATOM 224 HG1 LYS A 11 8.236 4.535 -3.424 1.00 0.00 A ATOM 225 HZ1 LYS A 11 8.532 7.564 -0.123 1.00 0.00 A ATOM 226 HZ2 LYS A 11 9.820 8.647 -0.333 1.00 0.00 A ATOM 227 HZ3 LYS A 11 8.441 8.768 -1.317 1.00 0.00 A ATOM 228 N LYS A 11 11.200 2.815 -4.476 1.00 0.00 A ATOM 229 NZ LYS A 11 9.076 8.110 -0.820 1.00 0.00 A ATOM 230 O LYS A 11 13.521 4.294 -4.475 1.00 0.00 A ATOM 231 C LYS A 12 14.988 5.456 -2.454 1.00 0.00 A ATOM 232 CA LYS A 12 14.007 6.502 -2.991 1.00 0.00 A ATOM 233 CB LYS A 12 13.784 7.597 -1.945 1.00 0.00 A ATOM 234 CD LYS A 12 12.945 9.910 -2.389 1.00 0.00 A ATOM 235 CE LYS A 12 11.976 10.648 -3.312 1.00 0.00 A ATOM 236 CG LYS A 12 12.556 8.431 -2.316 1.00 0.00 A ATOM 237 HN LYS A 12 11.859 6.303 -2.863 1.00 0.00 A ATOM 238 HA LYS A 12 14.392 6.940 -3.898 1.00 0.00 A ATOM 239 HB2 LYS A 12 13.637 7.142 -0.978 1.00 0.00 A ATOM 240 HB1 LYS A 12 14.652 8.237 -1.910 1.00 0.00 A ATOM 241 HD2 LYS A 12 12.901 10.341 -1.399 1.00 0.00 A ATOM 242 HD1 LYS A 12 13.948 9.999 -2.777 1.00 0.00 A ATOM 243 HE2 LYS A 12 12.485 10.972 -4.210 1.00 0.00 A ATOM 244 HE1 LYS A 12 11.137 10.017 -3.561 1.00 0.00 A ATOM 245 HG2 LYS A 12 12.180 8.110 -3.277 1.00 0.00 A ATOM 246 HG1 LYS A 12 11.790 8.299 -1.567 1.00 0.00 A ATOM 247 HZ1 LYS A 12 12.334 12.398 -2.243 1.00 0.00 A ATOM 248 HZ2 LYS A 12 10.867 12.398 -3.101 1.00 0.00 A ATOM 249 HZ3 LYS A 12 11.013 11.495 -1.673 1.00 0.00 A ATOM 250 N LYS A 12 12.663 5.895 -3.240 1.00 0.00 A ATOM 251 NZ LYS A 12 11.512 11.823 -2.523 1.00 0.00 A ATOM 252 O LYS A 12 14.763 4.265 -2.538 1.00 0.00 A ATOM 253 C LEU A 13 16.635 4.307 -0.078 1.00 0.00 A ATOM 254 CA LEU A 13 17.104 4.965 -1.381 1.00 0.00 A ATOM 255 CB LEU A 13 18.335 5.832 -1.125 1.00 0.00 A ATOM 256 CD1 LEU A 13 18.902 6.608 1.181 1.00 0.00 A ATOM 257 CD2 LEU A 13 18.283 8.269 -0.579 1.00 0.00 A ATOM 258 CG LEU A 13 18.016 6.861 -0.040 1.00 0.00 A ATOM 259 HN LEU A 13 16.240 6.863 -1.870 1.00 0.00 A ATOM 260 HA LEU A 13 17.333 4.221 -2.118 1.00 0.00 A ATOM 261 HB2 LEU A 13 19.155 5.207 -0.800 1.00 0.00 A ATOM 262 HB1 LEU A 13 18.611 6.345 -2.035 1.00 0.00 A ATOM 263 HD11 LEU A 13 18.934 5.549 1.390 1.00 0.00 A ATOM 264 HD12 LEU A 13 19.902 6.966 0.980 1.00 0.00 A ATOM 265 HD13 LEU A 13 18.498 7.132 2.034 1.00 0.00 A ATOM 266 HD21 LEU A 13 19.123 8.241 -1.258 1.00 0.00 A ATOM 267 HD22 LEU A 13 17.408 8.625 -1.102 1.00 0.00 A ATOM 268 HD23 LEU A 13 18.507 8.932 0.242 1.00 0.00 A ATOM 269 HG LEU A 13 16.977 6.773 0.244 1.00 0.00 A ATOM 270 N LEU A 13 16.082 5.905 -1.913 1.00 0.00 A ATOM 271 O LEU A 13 16.096 4.951 0.799 1.00 0.00 A ATOM 272 C GLY A 14 15.045 2.735 1.719 1.00 0.00 A ATOM 273 CA GLY A 14 16.451 2.314 1.299 1.00 0.00 A ATOM 274 HN GLY A 14 17.304 2.534 -0.665 1.00 0.00 A ATOM 275 HA2 GLY A 14 16.467 1.248 1.122 1.00 0.00 A ATOM 276 HA1 GLY A 14 17.142 2.554 2.088 1.00 0.00 A ATOM 277 N GLY A 14 16.857 3.026 0.054 1.00 0.00 A ATOM 278 O GLY A 14 14.794 3.028 2.872 1.00 0.00 A ATOM 279 C ALA A 15 11.745 2.721 0.085 1.00 0.00 A ATOM 280 CA ALA A 15 12.733 3.162 1.166 1.00 0.00 A ATOM 281 CB ALA A 15 12.766 4.685 1.269 1.00 0.00 A ATOM 282 HN ALA A 15 14.342 2.521 -0.119 1.00 0.00 A ATOM 283 HA ALA A 15 12.458 2.737 2.118 1.00 0.00 A ATOM 284 HB1 ALA A 15 13.790 5.016 1.361 1.00 0.00 A ATOM 285 HB2 ALA A 15 12.326 5.116 0.383 1.00 0.00 A ATOM 286 HB3 ALA A 15 12.207 4.998 2.139 1.00 0.00 A ATOM 287 N ALA A 15 14.122 2.764 0.802 1.00 0.00 A ATOM 288 O ALA A 15 11.582 3.384 -0.918 1.00 0.00 A ATOM 289 C PRO A 16 8.805 1.847 -0.518 1.00 0.00 A ATOM 290 CA PRO A 16 10.117 1.061 -0.613 1.00 0.00 A ATOM 291 CB PRO A 16 9.929 -0.378 -0.135 1.00 0.00 A ATOM 292 CD PRO A 16 11.276 0.769 1.523 1.00 0.00 A ATOM 293 CG PRO A 16 10.298 -0.360 1.317 1.00 0.00 A ATOM 294 HA PRO A 16 10.500 1.071 -1.621 1.00 0.00 A ATOM 295 HB2 PRO A 16 8.898 -0.691 -0.257 1.00 0.00 A ATOM 296 HB1 PRO A 16 10.590 -1.037 -0.675 1.00 0.00 A ATOM 297 HD2 PRO A 16 11.031 1.325 2.419 1.00 0.00 A ATOM 298 HD1 PRO A 16 12.286 0.392 1.575 1.00 0.00 A ATOM 299 HG2 PRO A 16 9.414 -0.198 1.917 1.00 0.00 A ATOM 300 HG1 PRO A 16 10.762 -1.295 1.589 1.00 0.00 A ATOM 301 N PRO A 16 11.114 1.611 0.337 1.00 0.00 A ATOM 302 O PRO A 16 8.665 2.746 0.286 1.00 0.00 A ATOM 303 C SER A 17 5.377 1.219 -1.365 1.00 0.00 A ATOM 304 CA SER A 17 6.529 2.225 -1.275 1.00 0.00 A ATOM 305 CB SER A 17 6.531 3.146 -2.493 1.00 0.00 A ATOM 306 HN SER A 17 7.967 0.772 -1.963 1.00 0.00 A ATOM 307 HA SER A 17 6.453 2.808 -0.370 1.00 0.00 A ATOM 308 HB2 SER A 17 7.370 2.908 -3.126 1.00 0.00 A ATOM 309 HB1 SER A 17 5.613 3.004 -3.050 1.00 0.00 A ATOM 310 HG SER A 17 7.075 4.501 -1.209 1.00 0.00 A ATOM 311 N SER A 17 7.837 1.507 -1.326 1.00 0.00 A ATOM 312 O SER A 17 5.007 0.785 -2.439 1.00 0.00 A ATOM 313 OG SER A 17 6.635 4.495 -2.062 1.00 0.00 A ATOM 314 C ILE A 18 2.413 0.530 -0.806 1.00 0.00 A ATOM 315 CA ILE A 18 3.690 -0.145 -0.290 1.00 0.00 A ATOM 316 CB ILE A 18 3.553 -0.653 1.161 1.00 0.00 A ATOM 317 CD1 ILE A 18 3.369 -2.708 2.573 1.00 0.00 A ATOM 318 CG1 ILE A 18 3.321 -2.166 1.144 1.00 0.00 A ATOM 319 CG2 ILE A 18 2.384 0.021 1.883 1.00 0.00 A ATOM 320 HN ILE A 18 5.123 1.194 0.605 1.00 0.00 A ATOM 321 HA ILE A 18 3.947 -0.970 -0.937 1.00 0.00 A ATOM 322 HB ILE A 18 4.466 -0.442 1.696 1.00 0.00 A ATOM 323 HD11 ILE A 18 3.812 -1.969 3.223 1.00 0.00 A ATOM 324 HD12 ILE A 18 2.367 -2.929 2.908 1.00 0.00 A ATOM 325 HD13 ILE A 18 3.963 -3.610 2.595 1.00 0.00 A ATOM 326 HG12 ILE A 18 2.355 -2.375 0.712 1.00 0.00 A ATOM 327 HG11 ILE A 18 4.088 -2.640 0.554 1.00 0.00 A ATOM 328 HG21 ILE A 18 1.470 -0.161 1.338 1.00 0.00 A ATOM 329 HG22 ILE A 18 2.295 -0.386 2.879 1.00 0.00 A ATOM 330 HG23 ILE A 18 2.564 1.084 1.944 1.00 0.00 A ATOM 331 N ILE A 18 4.811 0.838 -0.252 1.00 0.00 A ATOM 332 O ILE A 18 1.860 1.413 -0.178 1.00 0.00 A ATOM 333 C THR A 19 -0.416 -0.296 -2.519 1.00 0.00 A ATOM 334 CA THR A 19 0.716 0.731 -2.523 1.00 0.00 A ATOM 335 CB THR A 19 1.088 1.115 -3.957 1.00 0.00 A ATOM 336 CG2 THR A 19 -0.022 1.973 -4.563 1.00 0.00 A ATOM 337 HN THR A 19 2.416 -0.587 -2.445 1.00 0.00 A ATOM 338 HA THR A 19 0.433 1.610 -1.965 1.00 0.00 A ATOM 339 HB THR A 19 1.211 0.222 -4.548 1.00 0.00 A ATOM 340 HG1 THR A 19 2.280 2.474 -4.675 1.00 0.00 A ATOM 341 HG21 THR A 19 -0.449 2.603 -3.796 1.00 0.00 A ATOM 342 HG22 THR A 19 0.388 2.590 -5.349 1.00 0.00 A ATOM 343 HG23 THR A 19 -0.790 1.332 -4.971 1.00 0.00 A ATOM 344 N THR A 19 1.950 0.122 -1.954 1.00 0.00 A ATOM 345 O THR A 19 -0.214 -1.450 -2.199 1.00 0.00 A ATOM 346 OG1 THR A 19 2.305 1.849 -3.946 1.00 0.00 A ATOM 347 C CYS A 20 -2.698 -1.712 -4.146 1.00 0.00 A ATOM 348 CA CYS A 20 -2.740 -0.857 -2.877 1.00 0.00 A ATOM 349 CB CYS A 20 -3.997 0.012 -2.860 1.00 0.00 A ATOM 350 HN CYS A 20 -1.751 1.042 -3.123 1.00 0.00 A ATOM 351 HA CYS A 20 -2.710 -1.482 -1.998 1.00 0.00 A ATOM 352 HB2 CYS A 20 -4.012 0.605 -1.957 1.00 0.00 A ATOM 353 HB1 CYS A 20 -3.996 0.664 -3.719 1.00 0.00 A ATOM 354 N CYS A 20 -1.604 0.107 -2.868 1.00 0.00 A ATOM 355 O CYS A 20 -2.788 -1.206 -5.247 1.00 0.00 A ATOM 356 SG CYS A 20 -5.459 -1.050 -2.910 1.00 0.00 A ATOM 357 C VAL A 21 -3.803 -4.685 -5.319 1.00 0.00 A ATOM 358 CA VAL A 21 -2.514 -3.878 -5.216 1.00 0.00 A ATOM 359 CB VAL A 21 -1.288 -4.795 -5.033 1.00 0.00 A ATOM 360 CG1 VAL A 21 -0.175 -4.049 -4.294 1.00 0.00 A ATOM 361 CG2 VAL A 21 -1.670 -6.035 -4.219 1.00 0.00 A ATOM 362 HN VAL A 21 -2.488 -3.397 -3.111 1.00 0.00 A ATOM 363 HA VAL A 21 -2.400 -3.272 -6.091 1.00 0.00 A ATOM 364 HB VAL A 21 -0.927 -5.101 -6.004 1.00 0.00 A ATOM 365 HG11 VAL A 21 -0.565 -3.638 -3.375 1.00 0.00 A ATOM 366 HG12 VAL A 21 0.625 -4.737 -4.068 1.00 0.00 A ATOM 367 HG13 VAL A 21 0.200 -3.251 -4.916 1.00 0.00 A ATOM 368 HG21 VAL A 21 -2.298 -5.743 -3.390 1.00 0.00 A ATOM 369 HG22 VAL A 21 -2.203 -6.730 -4.850 1.00 0.00 A ATOM 370 HG23 VAL A 21 -0.773 -6.507 -3.842 1.00 0.00 A ATOM 371 N VAL A 21 -2.561 -3.004 -4.006 1.00 0.00 A ATOM 372 O VAL A 21 -3.844 -5.761 -5.882 1.00 0.00 A ATOM 373 C ARG A 22 -7.297 -3.881 -4.520 1.00 0.00 A ATOM 374 CA ARG A 22 -6.163 -4.862 -4.822 1.00 0.00 A ATOM 375 CB ARG A 22 -6.077 -5.933 -3.735 1.00 0.00 A ATOM 376 CD ARG A 22 -7.294 -8.099 -4.010 1.00 0.00 A ATOM 377 CG ARG A 22 -6.033 -7.317 -4.385 1.00 0.00 A ATOM 378 CZ ARG A 22 -8.708 -8.717 -5.876 1.00 0.00 A ATOM 379 HN ARG A 22 -4.773 -3.286 -4.340 1.00 0.00 A ATOM 380 HA ARG A 22 -6.310 -5.324 -5.785 1.00 0.00 A ATOM 381 HB2 ARG A 22 -5.182 -5.780 -3.149 1.00 0.00 A ATOM 382 HB1 ARG A 22 -6.943 -5.866 -3.093 1.00 0.00 A ATOM 383 HD2 ARG A 22 -7.086 -9.160 -3.993 1.00 0.00 A ATOM 384 HD1 ARG A 22 -7.668 -7.772 -3.053 1.00 0.00 A ATOM 385 HE ARG A 22 -8.602 -6.858 -5.188 1.00 0.00 A ATOM 386 HG2 ARG A 22 -5.981 -7.209 -5.459 1.00 0.00 A ATOM 387 HG1 ARG A 22 -5.163 -7.852 -4.035 1.00 0.00 A ATOM 388 HH11 ARG A 22 -7.035 -8.767 -6.973 1.00 0.00 A ATOM 389 HH12 ARG A 22 -8.277 -9.874 -7.452 1.00 0.00 A ATOM 390 HH21 ARG A 22 -10.483 -8.888 -4.965 1.00 0.00 A ATOM 391 HH22 ARG A 22 -10.229 -9.943 -6.315 1.00 0.00 A ATOM 392 N ARG A 22 -4.851 -4.158 -4.775 1.00 0.00 A ATOM 393 NE ARG A 22 -8.278 -7.776 -5.080 1.00 0.00 A ATOM 394 NH1 ARG A 22 -7.948 -9.153 -6.842 1.00 0.00 A ATOM 395 NH2 ARG A 22 -9.899 -9.222 -5.705 1.00 0.00 A ATOM 396 O ARG A 22 -7.230 -3.115 -3.580 1.00 0.00 A ATOM 397 C ARG A 23 -10.661 -3.726 -4.483 1.00 0.00 A ATOM 398 CA ARG A 23 -9.465 -2.960 -5.051 1.00 0.00 A ATOM 399 CB ARG A 23 -9.795 -2.380 -6.423 1.00 0.00 A ATOM 400 CD ARG A 23 -8.942 -0.900 -8.247 1.00 0.00 A ATOM 401 CG ARG A 23 -8.557 -1.688 -6.993 1.00 0.00 A ATOM 402 CZ ARG A 23 -9.602 1.239 -7.326 1.00 0.00 A ATOM 403 HN ARG A 23 -8.379 -4.511 -6.060 1.00 0.00 A ATOM 404 HA ARG A 23 -9.160 -2.176 -4.376 1.00 0.00 A ATOM 405 HB2 ARG A 23 -10.102 -3.177 -7.086 1.00 0.00 A ATOM 406 HB1 ARG A 23 -10.591 -1.667 -6.326 1.00 0.00 A ATOM 407 HD2 ARG A 23 -8.331 -1.209 -9.085 1.00 0.00 A ATOM 408 HD1 ARG A 23 -9.988 -1.038 -8.472 1.00 0.00 A ATOM 409 HE ARG A 23 -7.806 0.923 -8.110 1.00 0.00 A ATOM 410 HG2 ARG A 23 -8.149 -1.014 -6.253 1.00 0.00 A ATOM 411 HG1 ARG A 23 -7.816 -2.431 -7.249 1.00 0.00 A ATOM 412 HH11 ARG A 23 -10.922 1.008 -8.814 1.00 0.00 A ATOM 413 HH12 ARG A 23 -11.461 1.967 -7.475 1.00 0.00 A ATOM 414 HH21 ARG A 23 -8.499 1.636 -5.703 1.00 0.00 A ATOM 415 HH22 ARG A 23 -10.089 2.322 -5.714 1.00 0.00 A ATOM 416 N ARG A 23 -8.337 -3.893 -5.305 1.00 0.00 A ATOM 417 NE ARG A 23 -8.676 0.524 -7.903 1.00 0.00 A ATOM 418 NH1 ARG A 23 -10.751 1.419 -7.917 1.00 0.00 A ATOM 419 NH2 ARG A 23 -9.379 1.774 -6.156 1.00 0.00 A ATOM 420 O ARG A 23 -11.760 -3.654 -4.997 1.00 0.00 A ATOM 421 C ALA A 24 -12.506 -4.291 -2.039 1.00 0.00 A ATOM 422 CA ALA A 24 -11.578 -5.228 -2.817 1.00 0.00 A ATOM 423 CB ALA A 24 -10.908 -6.225 -1.871 1.00 0.00 A ATOM 424 HN ALA A 24 -9.560 -4.498 -3.026 1.00 0.00 A ATOM 425 HA ALA A 24 -12.127 -5.756 -3.579 1.00 0.00 A ATOM 426 HB1 ALA A 24 -9.866 -6.333 -2.140 1.00 0.00 A ATOM 427 HB2 ALA A 24 -10.981 -5.863 -0.856 1.00 0.00 A ATOM 428 HB3 ALA A 24 -11.400 -7.182 -1.949 1.00 0.00 A ATOM 429 N ALA A 24 -10.455 -4.456 -3.422 1.00 0.00 A ATOM 430 O ALA A 24 -12.095 -3.630 -1.107 1.00 0.00 A ATOM 431 C PHE A 25 -14.484 -3.412 -0.194 1.00 0.00 A ATOM 432 CA PHE A 25 -14.709 -3.334 -1.707 1.00 0.00 A ATOM 433 CB PHE A 25 -16.095 -3.867 -2.070 1.00 0.00 A ATOM 434 CD1 PHE A 25 -16.963 -1.797 -3.217 1.00 0.00 A ATOM 435 CD2 PHE A 25 -16.720 -3.832 -4.513 1.00 0.00 A ATOM 436 CE1 PHE A 25 -17.436 -1.129 -4.353 1.00 0.00 A ATOM 437 CE2 PHE A 25 -17.193 -3.164 -5.649 1.00 0.00 A ATOM 438 CG PHE A 25 -16.605 -3.147 -3.297 1.00 0.00 A ATOM 439 CZ PHE A 25 -17.551 -1.814 -5.570 1.00 0.00 A ATOM 440 HN PHE A 25 -14.062 -4.767 -3.175 1.00 0.00 A ATOM 441 HA PHE A 25 -14.602 -2.320 -2.054 1.00 0.00 A ATOM 442 HB2 PHE A 25 -16.032 -4.926 -2.274 1.00 0.00 A ATOM 443 HB1 PHE A 25 -16.774 -3.699 -1.248 1.00 0.00 A ATOM 444 HD1 PHE A 25 -16.875 -1.269 -2.279 1.00 0.00 A ATOM 445 HD2 PHE A 25 -16.444 -4.874 -4.574 1.00 0.00 A ATOM 446 HE1 PHE A 25 -17.712 -0.087 -4.292 1.00 0.00 A ATOM 447 HE2 PHE A 25 -17.282 -3.692 -6.587 1.00 0.00 A ATOM 448 HZ PHE A 25 -17.916 -1.299 -6.446 1.00 0.00 A ATOM 449 N PHE A 25 -13.753 -4.228 -2.420 1.00 0.00 A ATOM 450 OT1 PHE A 25 -14.463 -4.516 0.326 1.00 0.00 A ATOM 451 OT2 PHE A 25 -14.337 -2.367 0.418 1.00 0.00 A END
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