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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633995 |
6bvu   |
30380 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 1.397 -0.645 3.156 1.00 0.00 A ATOM 2 CA CYS A 1 -0.010 -0.234 2.730 1.00 0.00 A ATOM 3 CB CYS A 1 -0.424 1.044 3.461 1.00 0.00 A ATOM 4 HT1 CYS A 1 -1.076 -1.626 3.915 1.00 0.00 A ATOM 5 HA CYS A 1 -0.011 -0.046 1.667 1.00 0.00 A ATOM 6 HB1 CYS A 1 0.059 1.069 4.427 1.00 0.00 A ATOM 7 N CYS A 1 -0.966 -1.303 2.996 1.00 0.00 A ATOM 8 O CYS A 1 1.621 -1.041 4.300 1.00 0.00 A ATOM 9 SG CYS A 1 0.009 2.578 2.581 1.00 0.00 A ATOM 10 C THR A 2 4.663 0.270 2.256 1.00 0.00 A ATOM 11 CA THR A 2 3.727 -0.908 2.503 1.00 0.00 A ATOM 12 CB THR A 2 4.180 -2.100 1.640 1.00 0.00 A ATOM 13 CG2 THR A 2 3.847 -3.419 2.320 1.00 0.00 A ATOM 14 HN THR A 2 2.102 -0.224 1.332 1.00 0.00 A ATOM 15 HA THR A 2 3.795 -1.197 3.542 1.00 0.00 A ATOM 16 HB THR A 2 5.251 -2.040 1.506 1.00 0.00 A ATOM 17 HG1 THR A 2 3.885 -2.752 -0.198 1.00 0.00 A ATOM 18 HG21 THR A 2 2.778 -3.570 2.310 1.00 0.00 A ATOM 19 HG22 THR A 2 4.199 -3.396 3.341 1.00 0.00 A ATOM 20 HG23 THR A 2 4.329 -4.227 1.790 1.00 0.00 A ATOM 21 N THR A 2 2.342 -0.546 2.225 1.00 0.00 A ATOM 22 O THR A 2 4.374 1.142 1.438 1.00 0.00 A ATOM 23 OG1 THR A 2 3.546 -2.045 0.357 1.00 0.00 A ATOM 24 C ALA A 3 7.781 1.027 1.738 1.00 0.00 A ATOM 25 CA ALA A 3 6.764 1.358 2.824 1.00 0.00 A ATOM 26 CB ALA A 3 7.468 1.612 4.149 1.00 0.00 A ATOM 27 HN ALA A 3 5.958 -0.436 3.606 1.00 0.00 A ATOM 28 HA ALA A 3 6.235 2.259 2.546 1.00 0.00 A ATOM 29 HB1 ALA A 3 6.734 1.866 4.901 1.00 0.00 A ATOM 30 HB2 ALA A 3 7.999 0.722 4.450 1.00 0.00 A ATOM 31 HB3 ALA A 3 8.164 2.428 4.035 1.00 0.00 A ATOM 32 N ALA A 3 5.784 0.289 2.969 1.00 0.00 A ATOM 33 O ALA A 3 8.989 1.050 1.976 1.00 0.00 A ATOM 34 C SER A 4 8.772 1.634 -1.186 1.00 0.00 A ATOM 35 CA SER A 4 8.152 0.380 -0.579 1.00 0.00 A ATOM 36 CB SER A 4 7.364 -0.381 -1.647 1.00 0.00 A ATOM 37 HN SER A 4 6.314 0.719 0.414 1.00 0.00 A ATOM 38 HA SER A 4 8.942 -0.256 -0.207 1.00 0.00 A ATOM 39 HB1 SER A 4 7.999 -0.555 -2.504 1.00 0.00 A ATOM 40 HG SER A 4 7.538 -1.968 -0.512 1.00 0.00 A ATOM 41 N SER A 4 7.286 0.720 0.543 1.00 0.00 A ATOM 42 O SER A 4 8.616 2.736 -0.658 1.00 0.00 A ATOM 43 OG SER A 4 6.910 -1.630 -1.154 1.00 0.00 A ATOM 44 C ILE A 5 10.034 2.421 -4.493 1.00 0.00 A ATOM 45 CA ILE A 5 10.120 2.576 -2.979 1.00 0.00 A ATOM 46 CB ILE A 5 11.600 2.708 -2.570 1.00 0.00 A ATOM 47 CD1 ILE A 5 13.151 2.782 -0.555 1.00 0.00 A ATOM 48 CG1 ILE A 5 11.723 2.822 -1.050 1.00 0.00 A ATOM 49 CG2 ILE A 5 12.230 3.915 -3.250 1.00 0.00 A ATOM 50 HN ILE A 5 9.565 0.558 -2.672 1.00 0.00 A ATOM 51 HA ILE A 5 9.606 3.482 -2.691 1.00 0.00 A ATOM 52 HB ILE A 5 12.121 1.824 -2.903 1.00 0.00 A ATOM 53 HD11 ILE A 5 13.183 2.311 0.416 1.00 0.00 A ATOM 54 HD12 ILE A 5 13.758 2.220 -1.248 1.00 0.00 A ATOM 55 HD13 ILE A 5 13.533 3.790 -0.477 1.00 0.00 A ATOM 56 HG11 ILE A 5 11.189 2.002 -0.590 1.00 0.00 A ATOM 57 HG21 ILE A 5 12.554 4.622 -2.499 1.00 0.00 A ATOM 58 HG22 ILE A 5 13.082 3.594 -3.831 1.00 0.00 A ATOM 59 HG23 ILE A 5 11.506 4.383 -3.899 1.00 0.00 A ATOM 60 N ILE A 5 9.477 1.459 -2.300 1.00 0.00 A ATOM 61 O ILE A 5 10.882 1.791 -5.127 1.00 0.00 A ATOM 62 C PRO A 6 7.097 2.859 -3.486 1.00 0.00 A ATOM 63 CA PRO A 6 7.973 3.763 -4.348 1.00 0.00 A ATOM 64 CB PRO A 6 7.139 4.420 -5.450 1.00 0.00 A ATOM 65 CD PRO A 6 8.714 2.988 -6.538 1.00 0.00 A ATOM 66 CG PRO A 6 7.318 3.538 -6.637 1.00 0.00 A ATOM 67 HA PRO A 6 8.420 4.527 -3.727 1.00 0.00 A ATOM 68 HB1 PRO A 6 7.509 5.417 -5.640 1.00 0.00 A ATOM 69 HD1 PRO A 6 9.409 3.621 -7.070 1.00 0.00 A ATOM 70 HG1 PRO A 6 7.207 4.114 -7.543 1.00 0.00 A ATOM 71 N PRO A 6 8.988 3.012 -5.091 1.00 0.00 A ATOM 72 O PRO A 6 7.077 1.638 -3.644 1.00 0.00 A ATOM 73 C PRO A 7 4.252 2.160 -2.369 1.00 0.00 A ATOM 74 CA PRO A 7 5.462 2.739 -1.646 1.00 0.00 A ATOM 75 CB PRO A 7 5.024 3.807 -0.641 1.00 0.00 A ATOM 76 CD PRO A 7 6.327 4.922 -2.305 1.00 0.00 A ATOM 77 CG PRO A 7 5.160 5.096 -1.374 1.00 0.00 A ATOM 78 HA PRO A 7 5.984 1.948 -1.128 1.00 0.00 A ATOM 79 HB1 PRO A 7 5.667 3.778 0.226 1.00 0.00 A ATOM 80 HD1 PRO A 7 7.240 5.249 -1.831 1.00 0.00 A ATOM 81 HG1 PRO A 7 5.355 5.897 -0.676 1.00 0.00 A ATOM 82 N PRO A 7 6.355 3.470 -2.550 1.00 0.00 A ATOM 83 O PRO A 7 3.947 2.546 -3.497 1.00 0.00 A ATOM 84 C ILE A 8 1.193 0.688 -1.348 1.00 0.00 A ATOM 85 CA ILE A 8 2.388 0.598 -2.292 1.00 0.00 A ATOM 86 CB ILE A 8 2.650 -0.881 -2.629 1.00 0.00 A ATOM 87 CD1 ILE A 8 3.987 -0.225 -4.694 1.00 0.00 A ATOM 88 CG1 ILE A 8 3.958 -1.025 -3.409 1.00 0.00 A ATOM 89 CG2 ILE A 8 1.487 -1.459 -3.423 1.00 0.00 A ATOM 90 HN ILE A 8 3.858 0.963 -0.816 1.00 0.00 A ATOM 91 HA ILE A 8 2.148 1.119 -3.208 1.00 0.00 A ATOM 92 HB ILE A 8 2.730 -1.430 -1.704 1.00 0.00 A ATOM 93 HD11 ILE A 8 4.801 0.484 -4.658 1.00 0.00 A ATOM 94 HD12 ILE A 8 4.123 -0.892 -5.531 1.00 0.00 A ATOM 95 HD13 ILE A 8 3.053 0.308 -4.807 1.00 0.00 A ATOM 96 HG11 ILE A 8 4.105 -2.065 -3.664 1.00 0.00 A ATOM 97 HG21 ILE A 8 1.839 -1.783 -4.392 1.00 0.00 A ATOM 98 HG22 ILE A 8 1.072 -2.301 -2.891 1.00 0.00 A ATOM 99 HG23 ILE A 8 0.727 -0.702 -3.550 1.00 0.00 A ATOM 100 N ILE A 8 3.565 1.230 -1.712 1.00 0.00 A ATOM 101 O ILE A 8 1.321 0.463 -0.144 1.00 0.00 A ATOM 102 C CYS A 9 -2.408 0.718 -1.925 1.00 0.00 A ATOM 103 CA CYS A 9 -1.187 1.137 -1.110 1.00 0.00 A ATOM 104 CB CYS A 9 -1.360 2.573 -0.615 1.00 0.00 A ATOM 105 HN CYS A 9 -0.008 1.185 -2.868 1.00 0.00 A ATOM 106 HA CYS A 9 -1.095 0.480 -0.259 1.00 0.00 A ATOM 107 HB1 CYS A 9 -2.349 2.686 -0.196 1.00 0.00 A ATOM 108 N CYS A 9 0.031 1.018 -1.902 1.00 0.00 A ATOM 109 O CYS A 9 -2.659 1.251 -3.006 1.00 0.00 A ATOM 110 SG CYS A 9 -0.157 3.071 0.660 1.00 0.00 A ATOM 111 C HIS A 10 -5.621 -0.213 -1.391 1.00 0.00 A ATOM 112 CA HIS A 10 -4.358 -0.730 -2.076 1.00 0.00 A ATOM 113 CB HIS A 10 -4.366 -2.258 -2.099 1.00 0.00 A ATOM 114 CD2 HIS A 10 -2.749 -3.996 -3.144 1.00 0.00 A ATOM 115 CE1 HIS A 10 -2.390 -2.987 -5.058 1.00 0.00 A ATOM 116 CG HIS A 10 -3.465 -2.847 -3.140 1.00 0.00 A ATOM 117 HN HIS A 10 -2.912 -0.626 -0.533 1.00 0.00 A ATOM 118 HA HIS A 10 -4.340 -0.364 -3.090 1.00 0.00 A ATOM 119 HB1 HIS A 10 -5.371 -2.605 -2.294 1.00 0.00 A ATOM 120 HD1 HIS A 10 -3.595 -1.384 -4.651 1.00 0.00 A ATOM 121 HD2 HIS A 10 -2.704 -4.727 -2.350 1.00 0.00 A ATOM 122 HE1 HIS A 10 -2.021 -2.762 -6.047 1.00 0.00 A ATOM 123 N HIS A 10 -3.164 -0.240 -1.399 1.00 0.00 A ATOM 124 ND1 HIS A 10 -3.218 -2.238 -4.352 1.00 0.00 A ATOM 125 NE2 HIS A 10 -2.090 -4.059 -4.347 1.00 0.00 A ATOM 126 O HIS A 10 -6.450 -0.995 -0.924 1.00 0.00 A ATOM 127 C Dpn A 11 -6.789 1.719 0.811 1.00 0.00 A ATOM 128 CA Dpn A 11 -6.921 1.728 -0.710 1.00 0.00 A ATOM 129 CB Dpn A 11 -7.090 3.165 -1.210 1.00 0.00 A ATOM 130 CD1 Dpn A 11 -9.207 2.769 -2.499 1.00 0.00 A ATOM 131 CD2 Dpn A 11 -7.401 3.873 -3.598 1.00 0.00 A ATOM 132 CE1 Dpn A 11 -9.969 2.864 -3.648 1.00 0.00 A ATOM 133 CE2 Dpn A 11 -8.158 3.970 -4.749 1.00 0.00 A ATOM 134 CG Dpn A 11 -7.915 3.270 -2.460 1.00 0.00 A ATOM 135 CZ Dpn A 11 -9.444 3.467 -4.774 1.00 0.00 A ATOM 136 H Dpn A 11 -5.065 1.677 -1.727 1.00 0.00 A ATOM 137 HA Dpn A 11 -7.793 1.155 -0.987 1.00 0.00 A ATOM 138 HB2 Dpn A 11 -6.117 3.581 -1.421 1.00 0.00 A ATOM 139 HB3 Dpn A 11 -7.571 3.751 -0.442 1.00 0.00 A ATOM 140 HD1 Dpn A 11 -9.619 2.297 -1.617 1.00 0.00 A ATOM 141 HD2 Dpn A 11 -6.396 4.266 -3.580 1.00 0.00 A ATOM 142 HE1 Dpn A 11 -10.974 2.470 -3.663 1.00 0.00 A ATOM 143 HE2 Dpn A 11 -7.746 4.441 -5.629 1.00 0.00 A ATOM 144 HZ Dpn A 11 -10.038 3.542 -5.673 1.00 0.00 A ATOM 145 N Dpn A 11 -5.760 1.107 -1.337 1.00 0.00 A ATOM 146 O Dpn A 11 -5.910 2.376 1.371 1.00 0.00 A ATOM 147 C ARG A 12 -7.403 -0.560 3.374 1.00 0.00 A ATOM 148 CA ARG A 12 -7.648 0.876 2.925 1.00 0.00 A ATOM 149 CB ARG A 12 -8.969 1.385 3.507 1.00 0.00 A ATOM 150 CD ARG A 12 -10.441 3.367 3.974 1.00 0.00 A ATOM 151 CG ARG A 12 -9.035 2.899 3.634 1.00 0.00 A ATOM 152 CZ ARG A 12 -11.964 3.321 5.904 1.00 0.00 A ATOM 153 HN ARG A 12 -8.342 0.472 0.968 1.00 0.00 A ATOM 154 HA ARG A 12 -6.842 1.497 3.289 1.00 0.00 A ATOM 155 HB1 ARG A 12 -9.105 0.956 4.489 1.00 0.00 A ATOM 156 HD1 ARG A 12 -11.148 2.788 3.399 1.00 0.00 A ATOM 157 HE ARG A 12 -9.997 3.012 5.997 1.00 0.00 A ATOM 158 HG1 ARG A 12 -8.733 3.343 2.698 1.00 0.00 A ATOM 159 HH11 ARG A 12 -11.385 2.962 7.806 1.00 0.00 A ATOM 160 HH12 ARG A 12 -13.078 3.248 7.589 1.00 0.00 A ATOM 161 HH21 ARG A 12 -12.851 3.706 4.130 1.00 0.00 A ATOM 162 HH22 ARG A 12 -13.914 3.670 5.498 1.00 0.00 A ATOM 163 N ARG A 12 -7.667 0.972 1.471 1.00 0.00 A ATOM 164 NE ARG A 12 -10.743 3.210 5.395 1.00 0.00 A ATOM 165 NH1 ARG A 12 -12.159 3.164 7.207 1.00 0.00 A ATOM 166 NH2 ARG A 12 -12.994 3.588 5.113 1.00 0.00 A ATOM 167 O ARG A 12 -7.806 -0.958 4.467 1.00 0.00 A ATOM 168 C TRP A 13 -4.978 -2.899 3.222 1.00 0.00 A ATOM 169 CA TRP A 13 -6.442 -2.730 2.831 1.00 0.00 A ATOM 170 CB TRP A 13 -6.770 -3.621 1.632 1.00 0.00 A ATOM 171 CD1 TRP A 13 -9.266 -3.387 1.102 1.00 0.00 A ATOM 172 CD2 TRP A 13 -8.711 -5.317 2.092 1.00 0.00 A ATOM 173 CE2 TRP A 13 -10.100 -5.315 1.858 1.00 0.00 A ATOM 174 CE3 TRP A 13 -8.134 -6.433 2.706 1.00 0.00 A ATOM 175 CG TRP A 13 -8.197 -4.075 1.602 1.00 0.00 A ATOM 176 CH2 TRP A 13 -10.325 -7.463 2.816 1.00 0.00 A ATOM 177 CZ2 TRP A 13 -10.917 -6.384 2.217 1.00 0.00 A ATOM 178 CZ3 TRP A 13 -8.946 -7.493 3.062 1.00 0.00 A ATOM 179 HN TRP A 13 -6.444 -0.962 1.666 1.00 0.00 A ATOM 180 HA TRP A 13 -7.062 -3.023 3.666 1.00 0.00 A ATOM 181 HB1 TRP A 13 -6.140 -4.499 1.663 1.00 0.00 A ATOM 182 HD1 TRP A 13 -9.204 -2.405 0.659 1.00 0.00 A ATOM 183 HE1 TRP A 13 -11.311 -3.849 0.973 1.00 0.00 A ATOM 184 HE3 TRP A 13 -7.072 -6.474 2.905 1.00 0.00 A ATOM 185 HH2 TRP A 13 -10.920 -8.313 3.111 1.00 0.00 A ATOM 186 HZ2 TRP A 13 -11.983 -6.378 2.033 1.00 0.00 A ATOM 187 HZ3 TRP A 13 -8.517 -8.362 3.538 1.00 0.00 A ATOM 188 N TRP A 13 -6.740 -1.336 2.523 1.00 0.00 A ATOM 189 NE1 TRP A 13 -10.414 -4.127 1.254 1.00 0.00 A ATOM 190 O TRP A 13 -4.656 -3.083 4.396 1.00 0.00 A ATOM 191 C ARG A 14 -1.922 -1.691 2.151 1.00 0.00 A ATOM 192 CA ARG A 14 -2.665 -2.986 2.472 1.00 0.00 A ATOM 193 CB ARG A 14 -2.100 -4.131 1.629 1.00 0.00 A ATOM 194 CD ARG A 14 -0.193 -4.762 3.140 1.00 0.00 A ATOM 195 CG ARG A 14 -0.593 -4.291 1.752 1.00 0.00 A ATOM 196 CZ ARG A 14 0.685 -7.026 2.759 1.00 0.00 A ATOM 197 HN ARG A 14 -4.412 -2.691 1.314 1.00 0.00 A ATOM 198 HA ARG A 14 -2.526 -3.217 3.517 1.00 0.00 A ATOM 199 HB1 ARG A 14 -2.337 -3.952 0.593 1.00 0.00 A ATOM 200 HD1 ARG A 14 -0.870 -4.327 3.861 1.00 0.00 A ATOM 201 HE ARG A 14 -1.001 -6.608 3.739 1.00 0.00 A ATOM 202 HG1 ARG A 14 -0.123 -3.339 1.553 1.00 0.00 A ATOM 203 HH11 ARG A 14 -0.211 -8.721 3.399 1.00 0.00 A ATOM 204 HH12 ARG A 14 1.269 -8.947 2.531 1.00 0.00 A ATOM 205 HH21 ARG A 14 1.814 -5.535 1.992 1.00 0.00 A ATOM 206 HH22 ARG A 14 2.422 -7.137 1.730 1.00 0.00 A ATOM 207 N ARG A 14 -4.094 -2.837 2.230 1.00 0.00 A ATOM 208 NE ARG A 14 -0.240 -6.216 3.260 1.00 0.00 A ATOM 209 NH1 ARG A 14 0.572 -8.340 2.909 1.00 0.00 A ATOM 210 NH2 ARG A 14 1.726 -6.525 2.107 1.00 0.00 A ATOM 211 OT1 ARG A 14 -2.250 -0.999 1.188 1.00 0.00 A END
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