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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632932 |
6hn9   |
34313 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.231 3.486 -3.122 1.00 0.00 A ATOM 2 CA GLY A 1 5.750 2.388 -4.050 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.869 1.734 -3.329 1.00 0.00 A ATOM 4 HA2 GLY A 1 6.193 1.452 -3.744 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.072 2.616 -5.055 1.00 0.00 A ATOM 6 N GLY A 1 4.305 2.248 -4.041 1.00 0.00 A ATOM 7 O GLY A 1 5.942 4.663 -3.338 1.00 0.00 A ATOM 8 C PHE A 2 8.330 5.128 -1.812 1.00 0.00 A ATOM 9 CA PHE A 2 7.488 4.061 -1.118 1.00 0.00 A ATOM 10 CB PHE A 2 8.325 3.345 -0.056 1.00 0.00 A ATOM 11 CD1 PHE A 2 10.419 4.659 0.377 1.00 0.00 A ATOM 12 CD2 PHE A 2 8.659 4.770 1.982 1.00 0.00 A ATOM 13 CE1 PHE A 2 11.181 5.516 1.148 1.00 0.00 A ATOM 14 CE2 PHE A 2 9.416 5.628 2.757 1.00 0.00 A ATOM 15 CG PHE A 2 9.151 4.277 0.784 1.00 0.00 A ATOM 16 CZ PHE A 2 10.680 6.000 2.340 1.00 0.00 A ATOM 17 HN PHE A 2 7.164 2.148 -1.965 1.00 0.00 A ATOM 18 HA PHE A 2 6.646 4.538 -0.640 1.00 0.00 A ATOM 19 HB2 PHE A 2 7.667 2.800 0.603 1.00 0.00 A ATOM 20 HB1 PHE A 2 8.995 2.653 -0.543 1.00 0.00 A ATOM 21 HD1 PHE A 2 10.812 4.280 -0.556 1.00 0.00 A ATOM 22 HD2 PHE A 2 7.672 4.479 2.310 1.00 0.00 A ATOM 23 HE1 PHE A 2 12.168 5.805 0.819 1.00 0.00 A ATOM 24 HE2 PHE A 2 9.022 6.005 3.689 1.00 0.00 A ATOM 25 HZ PHE A 2 11.273 6.671 2.944 1.00 0.00 A ATOM 26 N PHE A 2 6.967 3.101 -2.084 1.00 0.00 A ATOM 27 O PHE A 2 8.103 6.325 -1.633 1.00 0.00 A ATOM 28 C TRP A 3 9.369 6.568 -4.181 1.00 0.00 A ATOM 29 CA TRP A 3 10.178 5.602 -3.322 1.00 0.00 A ATOM 30 CB TRP A 3 11.159 4.820 -4.197 1.00 0.00 A ATOM 31 CD1 TRP A 3 12.969 3.181 -3.420 1.00 0.00 A ATOM 32 CD2 TRP A 3 13.268 5.285 -2.714 1.00 0.00 A ATOM 33 CE2 TRP A 3 14.323 4.492 -2.222 1.00 0.00 A ATOM 34 CE3 TRP A 3 13.245 6.647 -2.399 1.00 0.00 A ATOM 35 CG TRP A 3 12.414 4.428 -3.478 1.00 0.00 A ATOM 36 CH2 TRP A 3 15.295 6.353 -1.139 1.00 0.00 A ATOM 37 CZ2 TRP A 3 15.342 5.017 -1.432 1.00 0.00 A ATOM 38 CZ3 TRP A 3 14.258 7.166 -1.614 1.00 0.00 A ATOM 39 HN TRP A 3 9.432 3.719 -2.703 1.00 0.00 A ATOM 40 HA TRP A 3 10.735 6.169 -2.591 1.00 0.00 A ATOM 41 HB2 TRP A 3 10.679 3.918 -4.547 1.00 0.00 A ATOM 42 HB1 TRP A 3 11.436 5.429 -5.046 1.00 0.00 A ATOM 43 HD1 TRP A 3 12.555 2.308 -3.900 1.00 0.00 A ATOM 44 HE1 TRP A 3 14.696 2.444 -2.478 1.00 0.00 A ATOM 45 HE3 TRP A 3 12.454 7.290 -2.756 1.00 0.00 A ATOM 46 HH2 TRP A 3 16.064 6.801 -0.529 1.00 0.00 A ATOM 47 HZ2 TRP A 3 16.149 4.403 -1.058 1.00 0.00 A ATOM 48 HZ3 TRP A 3 14.257 8.216 -1.360 1.00 0.00 A ATOM 49 N TRP A 3 9.301 4.686 -2.602 1.00 0.00 A ATOM 50 NE1 TRP A 3 14.117 3.213 -2.666 1.00 0.00 A ATOM 51 O TRP A 3 9.851 7.639 -4.548 1.00 0.00 A ATOM 52 C SER A 4 6.393 7.912 -4.443 1.00 0.00 A ATOM 53 CA SER A 4 7.263 7.012 -5.316 1.00 0.00 A ATOM 54 CB SER A 4 6.378 6.136 -6.205 1.00 0.00 A ATOM 55 HN SER A 4 7.810 5.316 -4.174 1.00 0.00 A ATOM 56 HA SER A 4 7.886 7.633 -5.943 1.00 0.00 A ATOM 57 HB2 SER A 4 6.895 5.215 -6.428 1.00 0.00 A ATOM 58 HB1 SER A 4 5.456 5.916 -5.686 1.00 0.00 A ATOM 59 HG SER A 4 6.873 7.157 -7.803 1.00 0.00 A ATOM 60 N SER A 4 8.137 6.181 -4.497 1.00 0.00 A ATOM 61 O SER A 4 6.112 9.057 -4.798 1.00 0.00 A ATOM 62 OG SER A 4 6.070 6.793 -7.423 1.00 0.00 A ATOM 63 C SER A 5 5.970 9.086 -1.526 1.00 0.00 A ATOM 64 CA SER A 5 5.129 8.137 -2.375 1.00 0.00 A ATOM 65 CB SER A 5 4.347 7.183 -1.471 1.00 0.00 A ATOM 66 HN SER A 5 6.228 6.467 -3.071 1.00 0.00 A ATOM 67 HA SER A 5 4.432 8.718 -2.960 1.00 0.00 A ATOM 68 HB2 SER A 5 4.189 7.649 -0.510 1.00 0.00 A ATOM 69 HB1 SER A 5 3.392 6.962 -1.926 1.00 0.00 A ATOM 70 HG SER A 5 4.560 5.246 -1.672 1.00 0.00 A ATOM 71 N SER A 5 5.970 7.385 -3.299 1.00 0.00 A ATOM 72 O SER A 5 5.438 9.958 -0.838 1.00 0.00 A ATOM 73 OG SER A 5 5.053 5.969 -1.278 1.00 0.00 A ATOM 74 C VAL A 6 8.399 11.102 -1.493 1.00 0.00 A ATOM 75 CA VAL A 6 8.202 9.750 -0.817 1.00 0.00 A ATOM 76 CB VAL A 6 9.573 9.071 -0.641 1.00 0.00 A ATOM 77 CG1 VAL A 6 10.408 9.219 -1.904 1.00 0.00 A ATOM 78 CG2 VAL A 6 10.303 9.649 0.561 1.00 0.00 A ATOM 79 HN VAL A 6 7.650 8.198 -2.146 1.00 0.00 A ATOM 80 HA VAL A 6 7.774 9.907 0.163 1.00 0.00 A ATOM 81 HB VAL A 6 9.410 8.018 -0.466 1.00 0.00 A ATOM 82 HG11 VAL A 6 10.769 10.234 -1.979 1.00 0.00 A ATOM 83 HG12 VAL A 6 11.246 8.539 -1.864 1.00 0.00 A ATOM 84 HG13 VAL A 6 9.799 8.990 -2.767 1.00 0.00 A ATOM 85 HG21 VAL A 6 10.336 8.912 1.350 1.00 0.00 A ATOM 86 HG22 VAL A 6 11.311 9.917 0.277 1.00 0.00 A ATOM 87 HG23 VAL A 6 9.783 10.528 0.911 1.00 0.00 A ATOM 88 N VAL A 6 7.286 8.910 -1.579 1.00 0.00 A ATOM 89 O VAL A 6 8.467 12.136 -0.828 1.00 0.00 A ATOM 90 C TRP A 7 7.347 13.009 -3.836 1.00 0.00 A ATOM 91 CA TRP A 7 8.680 12.313 -3.584 1.00 0.00 A ATOM 92 CB TRP A 7 9.367 12.005 -4.916 1.00 0.00 A ATOM 93 CD1 TRP A 7 11.037 10.121 -5.394 1.00 0.00 A ATOM 94 CD2 TRP A 7 11.757 11.634 -3.908 1.00 0.00 A ATOM 95 CE2 TRP A 7 12.761 10.660 -4.080 1.00 0.00 A ATOM 96 CE3 TRP A 7 11.987 12.688 -3.020 1.00 0.00 A ATOM 97 CG TRP A 7 10.664 11.270 -4.758 1.00 0.00 A ATOM 98 CH2 TRP A 7 14.170 11.753 -2.532 1.00 0.00 A ATOM 99 CZ2 TRP A 7 13.972 10.710 -3.396 1.00 0.00 A ATOM 100 CZ3 TRP A 7 13.190 12.736 -2.341 1.00 0.00 A ATOM 101 HN TRP A 7 8.429 10.231 -3.292 1.00 0.00 A ATOM 102 HA TRP A 7 9.312 12.970 -3.006 1.00 0.00 A ATOM 103 HB2 TRP A 7 8.711 11.398 -5.521 1.00 0.00 A ATOM 104 HB1 TRP A 7 9.570 12.933 -5.431 1.00 0.00 A ATOM 105 HD1 TRP A 7 10.422 9.593 -6.106 1.00 0.00 A ATOM 106 HE1 TRP A 7 12.784 8.958 -5.306 1.00 0.00 A ATOM 107 HE3 TRP A 7 11.244 13.455 -2.859 1.00 0.00 A ATOM 108 HH2 TRP A 7 15.094 11.831 -1.981 1.00 0.00 A ATOM 109 HZ2 TRP A 7 14.738 9.961 -3.533 1.00 0.00 A ATOM 110 HZ3 TRP A 7 13.385 13.543 -1.650 1.00 0.00 A ATOM 111 N TRP A 7 8.490 11.087 -2.817 1.00 0.00 A ATOM 112 NE1 TRP A 7 12.297 9.748 -4.991 1.00 0.00 A ATOM 113 O TRP A 7 7.254 14.235 -3.771 1.00 0.00 A ATOM 114 C ASP A 8 4.327 13.224 -3.089 1.00 0.00 A ATOM 115 CA ASP A 8 4.988 12.762 -4.384 1.00 0.00 A ATOM 116 CB ASP A 8 4.113 11.713 -5.072 1.00 0.00 A ATOM 117 CG ASP A 8 2.682 12.181 -5.251 1.00 0.00 A ATOM 118 HN ASP A 8 6.454 11.250 -4.161 1.00 0.00 A ATOM 119 HA ASP A 8 5.099 13.612 -5.040 1.00 0.00 A ATOM 120 HB2 ASP A 8 4.525 11.494 -6.047 1.00 0.00 A ATOM 121 HB1 ASP A 8 4.107 10.812 -4.478 1.00 0.00 A ATOM 122 N ASP A 8 6.317 12.220 -4.124 1.00 0.00 A ATOM 123 O ASP A 8 3.724 14.295 -3.036 1.00 0.00 A ATOM 124 OD1 ASP A 8 2.477 13.234 -5.891 1.00 0.00 A ATOM 125 OD2 ASP A 8 1.767 11.493 -4.752 1.00 0.00 A ATOM 126 C GLY A 9 4.490 13.971 -0.140 1.00 0.00 A ATOM 127 CA GLY A 9 3.850 12.748 -0.767 1.00 0.00 A ATOM 128 HN GLY A 9 4.935 11.565 -2.148 1.00 0.00 A ATOM 129 HA2 GLY A 9 2.797 12.939 -0.910 1.00 0.00 A ATOM 130 HA1 GLY A 9 3.966 11.911 -0.094 1.00 0.00 A ATOM 131 N GLY A 9 4.443 12.406 -2.047 1.00 0.00 A ATOM 132 O GLY A 9 3.796 14.899 0.275 1.00 0.00 A ATOM 133 C ALA A 10 6.333 16.366 -0.292 1.00 0.00 A ATOM 134 CA ALA A 10 6.550 15.089 0.512 1.00 0.00 A ATOM 135 CB ALA A 10 8.034 14.761 0.596 1.00 0.00 A ATOM 136 HN ALA A 10 6.315 13.203 -0.416 1.00 0.00 A ATOM 137 HA ALA A 10 6.184 15.243 1.518 1.00 0.00 A ATOM 138 HB1 ALA A 10 8.164 13.814 1.098 1.00 0.00 A ATOM 139 HB2 ALA A 10 8.445 14.700 -0.401 1.00 0.00 A ATOM 140 HB3 ALA A 10 8.543 15.536 1.149 1.00 0.00 A ATOM 141 N ALA A 10 5.817 13.972 -0.068 1.00 0.00 A ATOM 142 O ALA A 10 6.089 17.434 0.270 1.00 0.00 A ATOM 143 C LYS A 11 4.931 18.117 -2.183 1.00 0.00 A ATOM 144 CA LYS A 11 6.237 17.395 -2.497 1.00 0.00 A ATOM 145 CB LYS A 11 6.243 16.942 -3.959 1.00 0.00 A ATOM 146 CD LYS A 11 6.758 17.877 -6.233 1.00 0.00 A ATOM 147 CE LYS A 11 6.934 19.191 -6.977 1.00 0.00 A ATOM 148 CG LYS A 11 5.975 18.067 -4.944 1.00 0.00 A ATOM 149 HN LYS A 11 6.621 15.372 -2.003 1.00 0.00 A ATOM 150 HA LYS A 11 7.059 18.076 -2.336 1.00 0.00 A ATOM 151 HB2 LYS A 11 7.208 16.514 -4.187 1.00 0.00 A ATOM 152 HB1 LYS A 11 5.483 16.186 -4.092 1.00 0.00 A ATOM 153 HD2 LYS A 11 7.732 17.476 -5.997 1.00 0.00 A ATOM 154 HD1 LYS A 11 6.225 17.182 -6.868 1.00 0.00 A ATOM 155 HE2 LYS A 11 7.406 19.903 -6.317 1.00 0.00 A ATOM 156 HE1 LYS A 11 7.567 19.022 -7.836 1.00 0.00 A ATOM 157 HG2 LYS A 11 4.921 18.087 -5.176 1.00 0.00 A ATOM 158 HG1 LYS A 11 6.265 19.005 -4.493 1.00 0.00 A ATOM 159 HZ1 LYS A 11 5.657 20.787 -7.408 1.00 0.00 A ATOM 160 HZ2 LYS A 11 4.863 19.414 -6.821 1.00 0.00 A ATOM 161 HZ3 LYS A 11 5.437 19.443 -8.412 1.00 0.00 A ATOM 162 N LYS A 11 6.424 16.250 -1.613 1.00 0.00 A ATOM 163 NZ LYS A 11 5.631 19.747 -7.437 1.00 0.00 A ATOM 164 O LYS A 11 4.888 19.346 -2.129 1.00 0.00 A ATOM 165 C ASN A 12 2.471 18.296 -0.190 1.00 0.00 A ATOM 166 CA ASN A 12 2.562 17.914 -1.664 1.00 0.00 A ATOM 167 CB ASN A 12 1.454 16.918 -2.013 1.00 0.00 A ATOM 168 CG ASN A 12 0.166 17.606 -2.421 1.00 0.00 A ATOM 169 HN ASN A 12 3.966 16.373 -2.031 1.00 0.00 A ATOM 170 HA ASN A 12 2.436 18.803 -2.263 1.00 0.00 A ATOM 171 HB2 ASN A 12 1.783 16.297 -2.834 1.00 0.00 A ATOM 172 HB1 ASN A 12 1.253 16.296 -1.154 1.00 0.00 A ATOM 173 HD21 ASN A 12 -0.247 18.014 -0.519 1.00 0.00 A ATOM 174 HD22 ASN A 12 -1.410 18.561 -1.674 1.00 0.00 A ATOM 175 N ASN A 12 3.869 17.346 -1.974 1.00 0.00 A ATOM 176 ND2 ASN A 12 -0.571 18.111 -1.438 1.00 0.00 A ATOM 177 O ASN A 12 1.800 19.263 0.172 1.00 0.00 A ATOM 178 OD1 ASN A 12 -0.163 17.681 -3.605 1.00 0.00 A ATOM 179 C VAL A 13 3.792 19.135 2.409 1.00 0.00 A ATOM 180 CA VAL A 13 3.149 17.789 2.092 1.00 0.00 A ATOM 181 CB VAL A 13 3.893 16.683 2.864 1.00 0.00 A ATOM 182 CG1 VAL A 13 4.331 17.187 4.231 1.00 0.00 A ATOM 183 CG2 VAL A 13 3.018 15.446 2.997 1.00 0.00 A ATOM 184 HN VAL A 13 3.667 16.774 0.309 1.00 0.00 A ATOM 185 HA VAL A 13 2.122 17.804 2.428 1.00 0.00 A ATOM 186 HB VAL A 13 4.777 16.415 2.304 1.00 0.00 A ATOM 187 HG11 VAL A 13 4.569 16.345 4.864 1.00 0.00 A ATOM 188 HG12 VAL A 13 5.202 17.815 4.121 1.00 0.00 A ATOM 189 HG13 VAL A 13 3.529 17.757 4.677 1.00 0.00 A ATOM 190 HG21 VAL A 13 3.589 14.571 2.724 1.00 0.00 A ATOM 191 HG22 VAL A 13 2.681 15.351 4.019 1.00 0.00 A ATOM 192 HG23 VAL A 13 2.163 15.537 2.343 1.00 0.00 A ATOM 193 N VAL A 13 3.151 17.531 0.658 1.00 0.00 A ATOM 194 O VAL A 13 3.226 19.949 3.138 1.00 0.00 A ATOM 195 C GLY A 14 4.980 21.797 1.454 1.00 0.00 A ATOM 196 CA GLY A 14 5.679 20.612 2.089 1.00 0.00 A ATOM 197 HN GLY A 14 5.382 18.678 1.282 1.00 0.00 A ATOM 198 HA2 GLY A 14 5.750 20.778 3.154 1.00 0.00 A ATOM 199 HA1 GLY A 14 6.676 20.535 1.680 1.00 0.00 A ATOM 200 N GLY A 14 4.979 19.363 1.855 1.00 0.00 A ATOM 201 O GLY A 14 4.639 22.766 2.134 1.00 0.00 A ATOM 202 C THR A 15 2.821 23.228 0.113 1.00 0.00 A ATOM 203 CA THR A 15 4.107 22.800 -0.585 1.00 0.00 A ATOM 204 CB THR A 15 3.778 22.380 -2.030 1.00 0.00 A ATOM 205 CG2 THR A 15 2.642 21.369 -2.055 1.00 0.00 A ATOM 206 HN THR A 15 5.062 20.926 -0.344 1.00 0.00 A ATOM 207 HA THR A 15 4.783 23.642 -0.622 1.00 0.00 A ATOM 208 HB THR A 15 4.656 21.924 -2.465 1.00 0.00 A ATOM 209 HG1 THR A 15 3.984 24.268 -2.564 1.00 0.00 A ATOM 210 HG21 THR A 15 1.728 21.847 -1.735 1.00 0.00 A ATOM 211 HG22 THR A 15 2.873 20.551 -1.389 1.00 0.00 A ATOM 212 HG23 THR A 15 2.518 20.992 -3.059 1.00 0.00 A ATOM 213 N THR A 15 4.767 21.724 0.143 1.00 0.00 A ATOM 214 O THR A 15 2.432 24.394 0.057 1.00 0.00 A ATOM 215 OG1 THR A 15 3.418 23.530 -2.804 1.00 0.00 A ATOM 216 C ALA A 16 1.182 23.404 2.724 1.00 0.00 A ATOM 217 CA ALA A 16 0.924 22.558 1.481 1.00 0.00 A ATOM 218 CB ALA A 16 0.228 21.259 1.860 1.00 0.00 A ATOM 219 HN ALA A 16 2.526 21.366 0.778 1.00 0.00 A ATOM 220 HA ALA A 16 0.274 23.105 0.814 1.00 0.00 A ATOM 221 HB1 ALA A 16 0.859 20.697 2.533 1.00 0.00 A ATOM 222 HB2 ALA A 16 -0.710 21.482 2.347 1.00 0.00 A ATOM 223 HB3 ALA A 16 0.043 20.677 0.970 1.00 0.00 A ATOM 224 N ALA A 16 2.165 22.277 0.770 1.00 0.00 A ATOM 225 O ALA A 16 0.484 24.387 2.972 1.00 0.00 A ATOM 226 C ILE A 17 2.687 25.231 4.444 1.00 0.00 A ATOM 227 CA ILE A 17 2.537 23.738 4.716 1.00 0.00 A ATOM 228 CB ILE A 17 3.846 23.206 5.331 1.00 0.00 A ATOM 229 CD1 ILE A 17 5.006 20.961 5.633 1.00 0.00 A ATOM 230 CG1 ILE A 17 3.702 21.726 5.689 1.00 0.00 A ATOM 231 CG2 ILE A 17 4.222 24.020 6.561 1.00 0.00 A ATOM 232 HN ILE A 17 2.707 22.223 3.249 1.00 0.00 A ATOM 233 HA ILE A 17 1.741 23.591 5.432 1.00 0.00 A ATOM 234 HB ILE A 17 4.632 23.318 4.601 1.00 0.00 A ATOM 235 HD11 ILE A 17 5.758 21.566 5.148 1.00 0.00 A ATOM 236 HD12 ILE A 17 5.327 20.721 6.635 1.00 0.00 A ATOM 237 HD13 ILE A 17 4.864 20.048 5.072 1.00 0.00 A ATOM 238 HG12 ILE A 17 3.311 21.640 6.690 1.00 0.00 A ATOM 239 HG11 ILE A 17 3.014 21.261 4.997 1.00 0.00 A ATOM 240 HG21 ILE A 17 3.335 24.475 6.976 1.00 0.00 A ATOM 241 HG22 ILE A 17 4.671 23.371 7.297 1.00 0.00 A ATOM 242 HG23 ILE A 17 4.925 24.790 6.282 1.00 0.00 A ATOM 243 N ILE A 17 2.188 23.015 3.500 1.00 0.00 A ATOM 244 O ILE A 17 2.223 26.064 5.224 1.00 0.00 A ATOM 245 C ILE A 18 2.269 27.563 2.376 1.00 0.00 A ATOM 246 CA ILE A 18 3.541 26.955 2.956 1.00 0.00 A ATOM 247 CB ILE A 18 4.679 27.097 1.928 1.00 0.00 A ATOM 248 CD1 ILE A 18 6.210 25.135 2.463 1.00 0.00 A ATOM 249 CG1 ILE A 18 6.005 26.632 2.534 1.00 0.00 A ATOM 250 CG2 ILE A 18 4.785 28.538 1.451 1.00 0.00 A ATOM 251 HN ILE A 18 3.680 24.853 2.751 1.00 0.00 A ATOM 252 HA ILE A 18 3.816 27.503 3.846 1.00 0.00 A ATOM 253 HB ILE A 18 4.444 26.477 1.076 1.00 0.00 A ATOM 254 HD11 ILE A 18 5.812 24.761 1.531 1.00 0.00 A ATOM 255 HD12 ILE A 18 7.264 24.912 2.521 1.00 0.00 A ATOM 256 HD13 ILE A 18 5.696 24.662 3.288 1.00 0.00 A ATOM 257 HG12 ILE A 18 6.819 27.103 2.008 1.00 0.00 A ATOM 258 HG11 ILE A 18 6.038 26.923 3.574 1.00 0.00 A ATOM 259 HG21 ILE A 18 5.698 28.664 0.887 1.00 0.00 A ATOM 260 HG22 ILE A 18 3.939 28.771 0.822 1.00 0.00 A ATOM 261 HG23 ILE A 18 4.794 29.200 2.303 1.00 0.00 A ATOM 262 N ILE A 18 3.334 25.562 3.332 1.00 0.00 A ATOM 263 O ILE A 18 2.001 28.752 2.548 1.00 0.00 A ATOM 264 C LYS A 19 -0.662 27.851 2.126 1.00 0.00 A ATOM 265 CA LYS A 19 0.238 27.192 1.085 1.00 0.00 A ATOM 266 CB LYS A 19 -0.494 26.017 0.433 1.00 0.00 A ATOM 267 CD LYS A 19 0.699 26.376 -1.749 1.00 0.00 A ATOM 268 CE LYS A 19 0.875 25.463 -2.952 1.00 0.00 A ATOM 269 CG LYS A 19 -0.643 26.154 -1.072 1.00 0.00 A ATOM 270 HN LYS A 19 1.753 25.800 1.586 1.00 0.00 A ATOM 271 HA LYS A 19 0.482 27.920 0.326 1.00 0.00 A ATOM 272 HB2 LYS A 19 0.054 25.109 0.638 1.00 0.00 A ATOM 273 HB1 LYS A 19 -1.480 25.938 0.866 1.00 0.00 A ATOM 274 HD2 LYS A 19 0.761 27.403 -2.078 1.00 0.00 A ATOM 275 HD1 LYS A 19 1.488 26.176 -1.037 1.00 0.00 A ATOM 276 HE2 LYS A 19 1.032 24.454 -2.602 1.00 0.00 A ATOM 277 HE1 LYS A 19 -0.024 25.500 -3.550 1.00 0.00 A ATOM 278 HG2 LYS A 19 -1.087 25.252 -1.465 1.00 0.00 A ATOM 279 HG1 LYS A 19 -1.287 26.996 -1.286 1.00 0.00 A ATOM 280 HZ1 LYS A 19 2.748 25.114 -3.807 1.00 0.00 A ATOM 281 HZ2 LYS A 19 2.468 26.734 -3.409 1.00 0.00 A ATOM 282 HZ3 LYS A 19 1.721 26.055 -4.767 1.00 0.00 A ATOM 283 N LYS A 19 1.486 26.738 1.689 1.00 0.00 A ATOM 284 NZ LYS A 19 2.034 25.870 -3.793 1.00 0.00 A ATOM 285 O LYS A 19 -1.377 28.805 1.826 1.00 0.00 A ATOM 286 C ASN A 20 -0.588 28.743 5.364 1.00 0.00 A ATOM 287 CA ASN A 20 -1.431 27.874 4.436 1.00 0.00 A ATOM 288 CB ASN A 20 -2.077 26.737 5.230 1.00 0.00 A ATOM 289 CG ASN A 20 -3.287 26.155 4.525 1.00 0.00 A ATOM 290 HN ASN A 20 -0.028 26.573 3.528 1.00 0.00 A ATOM 291 HA ASN A 20 -2.207 28.482 3.998 1.00 0.00 A ATOM 292 HB2 ASN A 20 -1.353 25.948 5.371 1.00 0.00 A ATOM 293 HB1 ASN A 20 -2.389 27.111 6.193 1.00 0.00 A ATOM 294 HD21 ASN A 20 -2.137 25.492 3.045 1.00 0.00 A ATOM 295 HD22 ASN A 20 -3.824 25.152 2.895 1.00 0.00 A ATOM 296 N ASN A 20 -0.619 27.335 3.350 1.00 0.00 A ATOM 297 ND2 ASN A 20 -3.060 25.537 3.372 1.00 0.00 A ATOM 298 O ASN A 20 -1.064 29.749 5.890 1.00 0.00 A ATOM 299 OD1 ASN A 20 -4.413 26.259 5.012 1.00 0.00 A ATOM 300 C ALA A 21 2.516 29.967 5.604 1.00 0.00 A ATOM 301 CA ALA A 21 1.575 29.091 6.424 1.00 0.00 A ATOM 302 CB ALA A 21 2.370 28.136 7.301 1.00 0.00 A ATOM 303 HN ALA A 21 0.986 27.537 5.114 1.00 0.00 A ATOM 304 HA ALA A 21 0.981 29.723 7.068 1.00 0.00 A ATOM 305 HB1 ALA A 21 2.332 28.474 8.326 1.00 0.00 A ATOM 306 HB2 ALA A 21 1.945 27.146 7.231 1.00 0.00 A ATOM 307 HB3 ALA A 21 3.397 28.112 6.968 1.00 0.00 A ATOM 308 N ALA A 21 0.665 28.347 5.561 1.00 0.00 A ATOM 309 O ALA A 21 3.684 30.138 5.953 1.00 0.00 A ATOM 310 C LYS A 22 3.263 32.625 4.387 1.00 0.00 A ATOM 311 CA LYS A 22 2.794 31.380 3.641 1.00 0.00 A ATOM 312 CB LYS A 22 1.979 31.787 2.411 1.00 0.00 A ATOM 313 CD LYS A 22 -0.512 31.530 2.214 1.00 0.00 A ATOM 314 CE LYS A 22 -1.794 32.336 2.067 1.00 0.00 A ATOM 315 CG LYS A 22 0.625 32.385 2.749 1.00 0.00 A ATOM 316 HN LYS A 22 1.062 30.348 4.285 1.00 0.00 A ATOM 317 HA LYS A 22 3.659 30.820 3.320 1.00 0.00 A ATOM 318 HB2 LYS A 22 2.541 32.516 1.847 1.00 0.00 A ATOM 319 HB1 LYS A 22 1.820 30.913 1.795 1.00 0.00 A ATOM 320 HD2 LYS A 22 -0.233 31.140 1.246 1.00 0.00 A ATOM 321 HD1 LYS A 22 -0.688 30.712 2.897 1.00 0.00 A ATOM 322 HE2 LYS A 22 -1.638 33.104 1.325 1.00 0.00 A ATOM 323 HE1 LYS A 22 -2.583 31.675 1.740 1.00 0.00 A ATOM 324 HG2 LYS A 22 0.531 32.458 3.822 1.00 0.00 A ATOM 325 HG1 LYS A 22 0.558 33.371 2.312 1.00 0.00 A ATOM 326 HZ1 LYS A 22 -3.209 33.213 3.328 1.00 0.00 A ATOM 327 HZ2 LYS A 22 -1.651 33.847 3.502 1.00 0.00 A ATOM 328 HZ3 LYS A 22 -2.022 32.327 4.144 1.00 0.00 A ATOM 329 N LYS A 22 2.000 30.521 4.511 1.00 0.00 A ATOM 330 NZ LYS A 22 -2.197 32.975 3.350 1.00 0.00 A ATOM 331 O LYS A 22 2.590 33.655 4.381 1.00 0.00 A ATOM 332 C VAL A 23 5.675 34.634 4.846 1.00 0.00 A ATOM 333 CA VAL A 23 4.985 33.642 5.775 1.00 0.00 A ATOM 334 CB VAL A 23 5.994 33.160 6.834 1.00 0.00 A ATOM 335 CG1 VAL A 23 6.184 34.217 7.911 1.00 0.00 A ATOM 336 CG2 VAL A 23 5.537 31.842 7.443 1.00 0.00 A ATOM 337 HN VAL A 23 4.915 31.676 4.995 1.00 0.00 A ATOM 338 HA VAL A 23 4.174 34.144 6.283 1.00 0.00 A ATOM 339 HB VAL A 23 6.944 32.997 6.349 1.00 0.00 A ATOM 340 HG11 VAL A 23 7.124 34.726 7.753 1.00 0.00 A ATOM 341 HG12 VAL A 23 5.374 34.930 7.864 1.00 0.00 A ATOM 342 HG13 VAL A 23 6.191 33.743 8.882 1.00 0.00 A ATOM 343 HG21 VAL A 23 5.832 31.805 8.482 1.00 0.00 A ATOM 344 HG22 VAL A 23 4.462 31.766 7.372 1.00 0.00 A ATOM 345 HG23 VAL A 23 5.992 31.021 6.910 1.00 0.00 A ATOM 346 N VAL A 23 4.424 32.523 5.027 1.00 0.00 A ATOM 347 O VAL A 23 5.961 34.322 3.689 1.00 0.00 A ATOM 348 C CYS A 24 7.708 36.278 3.709 1.00 0.00 A ATOM 349 CA CYS A 24 6.600 36.869 4.576 1.00 0.00 A ATOM 350 CB CYS A 24 7.178 37.943 5.499 1.00 0.00 A ATOM 351 HN CYS A 24 5.690 36.019 6.288 1.00 0.00 A ATOM 352 HA CYS A 24 5.859 37.320 3.934 1.00 0.00 A ATOM 353 HB2 CYS A 24 7.931 38.502 4.962 1.00 0.00 A ATOM 354 HB1 CYS A 24 6.386 38.613 5.800 1.00 0.00 A ATOM 355 N CYS A 24 5.942 35.830 5.359 1.00 0.00 A ATOM 356 O CYS A 24 7.885 36.670 2.556 1.00 0.00 A ATOM 357 SG CYS A 24 7.954 37.286 7.011 1.00 0.00 A ATOM 358 C VAL A 25 9.360 33.171 3.526 1.00 0.00 A ATOM 359 CA VAL A 25 9.541 34.684 3.553 1.00 0.00 A ATOM 360 CB VAL A 25 10.907 35.016 4.184 1.00 0.00 A ATOM 361 CG1 VAL A 25 11.279 33.975 5.228 1.00 0.00 A ATOM 362 CG2 VAL A 25 11.980 35.113 3.110 1.00 0.00 A ATOM 363 HN VAL A 25 8.262 35.061 5.196 1.00 0.00 A ATOM 364 HA VAL A 25 9.537 35.055 2.538 1.00 0.00 A ATOM 365 HB VAL A 25 10.830 35.975 4.674 1.00 0.00 A ATOM 366 HG11 VAL A 25 11.908 34.429 5.980 1.00 0.00 A ATOM 367 HG12 VAL A 25 10.382 33.592 5.691 1.00 0.00 A ATOM 368 HG13 VAL A 25 11.814 33.165 4.755 1.00 0.00 A ATOM 369 HG21 VAL A 25 12.433 36.093 3.143 1.00 0.00 A ATOM 370 HG22 VAL A 25 12.735 34.361 3.286 1.00 0.00 A ATOM 371 HG23 VAL A 25 11.534 34.955 2.139 1.00 0.00 A ATOM 372 N VAL A 25 8.451 35.331 4.273 1.00 0.00 A ATOM 373 O VAL A 25 8.399 32.640 4.082 1.00 0.00 A ATOM 374 C TYR A 26 9.809 30.405 4.102 1.00 0.00 A ATOM 375 CA TYR A 26 10.234 31.027 2.776 1.00 0.00 A ATOM 376 CB TYR A 26 11.594 30.470 2.352 1.00 0.00 A ATOM 377 CD1 TYR A 26 13.136 32.221 1.385 1.00 0.00 A ATOM 378 CD2 TYR A 26 11.867 30.882 -0.125 1.00 0.00 A ATOM 379 CE1 TYR A 26 13.702 32.894 0.320 1.00 0.00 A ATOM 380 CE2 TYR A 26 12.429 31.550 -1.196 1.00 0.00 A ATOM 381 CG TYR A 26 12.211 31.204 1.182 1.00 0.00 A ATOM 382 CZ TYR A 26 13.346 32.555 -0.969 1.00 0.00 A ATOM 383 HN TYR A 26 11.034 32.960 2.454 1.00 0.00 A ATOM 384 HA TYR A 26 9.502 30.776 2.022 1.00 0.00 A ATOM 385 HB2 TYR A 26 12.278 30.538 3.183 1.00 0.00 A ATOM 386 HB1 TYR A 26 11.479 29.434 2.070 1.00 0.00 A ATOM 387 HD1 TYR A 26 13.414 32.484 2.395 1.00 0.00 A ATOM 388 HD2 TYR A 26 11.149 30.095 -0.299 1.00 0.00 A ATOM 389 HE1 TYR A 26 14.420 33.681 0.497 1.00 0.00 A ATOM 390 HE2 TYR A 26 12.150 31.284 -2.205 1.00 0.00 A ATOM 391 HH TYR A 26 14.327 34.028 -1.720 1.00 0.00 A ATOM 392 N TYR A 26 10.291 32.481 2.877 1.00 0.00 A ATOM 393 O TYR A 26 8.720 29.843 4.216 1.00 0.00 A ATOM 394 OH TYR A 26 13.906 33.223 -2.033 1.00 0.00 A ATOM 395 C ALA A 27 9.484 30.894 7.221 1.00 0.00 A ATOM 396 CA ALA A 27 10.391 29.963 6.423 1.00 0.00 A ATOM 397 CB ALA A 27 11.686 29.709 7.180 1.00 0.00 A ATOM 398 HN ALA A 27 11.527 30.972 4.951 1.00 0.00 A ATOM 399 HA ALA A 27 9.888 29.016 6.289 1.00 0.00 A ATOM 400 HB1 ALA A 27 11.459 29.478 8.211 1.00 0.00 A ATOM 401 HB2 ALA A 27 12.207 28.877 6.731 1.00 0.00 A ATOM 402 HB3 ALA A 27 12.307 30.590 7.137 1.00 0.00 A ATOM 403 N ALA A 27 10.676 30.512 5.103 1.00 0.00 A ATOM 404 O ALA A 27 8.259 30.803 7.140 1.00 0.00 A ATOM 405 C VAL A 28 10.125 34.029 9.010 1.00 0.00 A ATOM 406 CA VAL A 28 9.341 32.738 8.803 1.00 0.00 A ATOM 407 CB VAL A 28 8.984 32.141 10.178 1.00 0.00 A ATOM 408 CG1 VAL A 28 8.176 33.135 10.998 1.00 0.00 A ATOM 409 CG2 VAL A 28 8.225 30.834 10.009 1.00 0.00 A ATOM 410 HN VAL A 28 11.073 31.814 8.013 1.00 0.00 A ATOM 411 HA VAL A 28 8.421 32.967 8.284 1.00 0.00 A ATOM 412 HB VAL A 28 9.903 31.934 10.707 1.00 0.00 A ATOM 413 HG11 VAL A 28 7.378 32.615 11.508 1.00 0.00 A ATOM 414 HG12 VAL A 28 8.819 33.610 11.724 1.00 0.00 A ATOM 415 HG13 VAL A 28 7.756 33.885 10.344 1.00 0.00 A ATOM 416 HG21 VAL A 28 7.791 30.546 10.956 1.00 0.00 A ATOM 417 HG22 VAL A 28 7.440 30.965 9.279 1.00 0.00 A ATOM 418 HG23 VAL A 28 8.903 30.064 9.674 1.00 0.00 A ATOM 419 N VAL A 28 10.093 31.790 7.991 1.00 0.00 A ATOM 420 O VAL A 28 10.670 34.271 10.087 1.00 0.00 A ATOM 421 C CYS A 29 12.356 35.901 8.425 1.00 0.00 A ATOM 422 CA CYS A 29 10.897 36.122 8.037 1.00 0.00 A ATOM 423 CB CYS A 29 10.227 37.060 9.043 1.00 0.00 A ATOM 424 HN CYS A 29 9.724 34.607 7.138 1.00 0.00 A ATOM 425 HA CYS A 29 10.863 36.575 7.058 1.00 0.00 A ATOM 426 HB2 CYS A 29 9.757 36.470 9.816 1.00 0.00 A ATOM 427 HB1 CYS A 29 10.979 37.695 9.488 1.00 0.00 A ATOM 428 N CYS A 29 10.179 34.855 7.971 1.00 0.00 A ATOM 429 O CYS A 29 13.029 36.816 8.900 1.00 0.00 A ATOM 430 SG CYS A 29 8.949 38.137 8.317 1.00 0.00 A ATOM 431 C VAL A 30 14.750 33.253 7.617 1.00 0.00 A ATOM 432 CA VAL A 30 14.218 34.338 8.547 1.00 0.00 A ATOM 433 CB VAL A 30 14.347 33.857 10.004 1.00 0.00 A ATOM 434 CG1 VAL A 30 13.770 34.890 10.960 1.00 0.00 A ATOM 435 CG2 VAL A 30 13.660 32.511 10.184 1.00 0.00 A ATOM 436 HN VAL A 30 12.253 33.992 7.839 1.00 0.00 A ATOM 437 HA VAL A 30 14.819 35.227 8.428 1.00 0.00 A ATOM 438 HB VAL A 30 15.396 33.735 10.231 1.00 0.00 A ATOM 439 HG11 VAL A 30 14.302 35.823 10.845 1.00 0.00 A ATOM 440 HG12 VAL A 30 12.723 35.041 10.740 1.00 0.00 A ATOM 441 HG13 VAL A 30 13.877 34.539 11.976 1.00 0.00 A ATOM 442 HG21 VAL A 30 14.406 31.733 10.241 1.00 0.00 A ATOM 443 HG22 VAL A 30 13.079 32.521 11.095 1.00 0.00 A ATOM 444 HG23 VAL A 30 13.008 32.324 9.344 1.00 0.00 A ATOM 445 N VAL A 30 12.839 34.680 8.220 1.00 0.00 A ATOM 446 O VAL A 30 14.131 32.932 6.603 1.00 0.00 A ATOM 447 C SER A 31 17.043 30.517 8.049 1.00 0.00 A ATOM 448 CA SER A 31 16.521 31.645 7.165 1.00 0.00 A ATOM 449 CB SER A 31 17.665 32.224 6.329 1.00 0.00 A ATOM 450 HN SER A 31 16.348 32.992 8.790 1.00 0.00 A ATOM 451 HA SER A 31 15.767 31.248 6.501 1.00 0.00 A ATOM 452 HB2 SER A 31 18.243 31.416 5.906 1.00 0.00 A ATOM 453 HB1 SER A 31 17.255 32.828 5.533 1.00 0.00 A ATOM 454 HG SER A 31 19.329 33.209 6.640 1.00 0.00 A ATOM 455 N SER A 31 15.902 32.692 7.969 1.00 0.00 A ATOM 456 O SER A 31 17.703 30.759 9.059 1.00 0.00 A ATOM 457 OG SER A 31 18.518 33.030 7.122 1.00 0.00 A ATOM 458 C HIS A 32 18.638 27.787 8.114 1.00 0.00 A ATOM 459 CA HIS A 32 17.179 28.114 8.417 1.00 0.00 A ATOM 460 CB HIS A 32 16.295 26.909 8.093 1.00 0.00 A ATOM 461 CD2 HIS A 32 14.068 27.643 9.201 1.00 0.00 A ATOM 462 CE1 HIS A 32 13.726 25.868 10.441 1.00 0.00 A ATOM 463 CG HIS A 32 15.095 26.790 8.981 1.00 0.00 A ATOM 464 HN HIS A 32 16.211 29.153 6.847 1.00 0.00 A ATOM 465 HA HIS A 32 17.086 28.345 9.468 1.00 0.00 A ATOM 466 HB2 HIS A 32 15.946 26.991 7.074 1.00 0.00 A ATOM 467 HB1 HIS A 32 16.878 26.005 8.198 1.00 0.00 A ATOM 468 HD1 HIS A 32 15.419 24.891 9.836 1.00 0.00 A ATOM 469 HD2 HIS A 32 13.931 28.614 8.745 1.00 0.00 A ATOM 470 HE1 HIS A 32 13.286 25.171 11.138 1.00 0.00 A ATOM 471 N HIS A 32 16.741 29.282 7.661 1.00 0.00 A ATOM 472 ND1 HIS A 32 14.852 25.688 9.774 1.00 0.00 A ATOM 473 NE2 HIS A 32 13.231 27.047 10.112 1.00 0.00 A ATOM 474 O HIS A 32 19.364 27.287 8.973 1.00 0.00 A ATOM 475 C LYS A 33 21.425 28.515 7.385 1.00 0.00 A ATOM 476 CA LYS A 33 20.432 27.807 6.469 1.00 0.00 A ATOM 477 CB LYS A 33 20.642 28.260 5.022 1.00 0.00 A ATOM 478 CD LYS A 33 21.563 27.568 2.791 1.00 0.00 A ATOM 479 CE LYS A 33 20.851 26.337 2.252 1.00 0.00 A ATOM 480 CG LYS A 33 21.736 27.495 4.298 1.00 0.00 A ATOM 481 HN LYS A 33 18.433 28.468 6.246 1.00 0.00 A ATOM 482 HA LYS A 33 20.599 26.742 6.531 1.00 0.00 A ATOM 483 HB2 LYS A 33 19.719 28.128 4.478 1.00 0.00 A ATOM 484 HB1 LYS A 33 20.904 29.309 5.021 1.00 0.00 A ATOM 485 HD2 LYS A 33 20.980 28.443 2.545 1.00 0.00 A ATOM 486 HD1 LYS A 33 22.538 27.640 2.328 1.00 0.00 A ATOM 487 HE2 LYS A 33 20.041 26.084 2.919 1.00 0.00 A ATOM 488 HE1 LYS A 33 20.453 26.567 1.274 1.00 0.00 A ATOM 489 HG2 LYS A 33 22.694 27.920 4.561 1.00 0.00 A ATOM 490 HG1 LYS A 33 21.703 26.460 4.606 1.00 0.00 A ATOM 491 HZ1 LYS A 33 22.735 25.449 2.402 1.00 0.00 A ATOM 492 HZ2 LYS A 33 21.776 24.814 1.162 1.00 0.00 A ATOM 493 HZ3 LYS A 33 21.456 24.406 2.772 1.00 0.00 A ATOM 494 N LYS A 33 19.060 28.070 6.887 1.00 0.00 A ATOM 495 NZ LYS A 33 21.769 25.169 2.139 1.00 0.00 A ATOM 496 OT1 LYS A 33 21.386 29.737 7.532 1.00 0.00 A END
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