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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634046 |
6bvw   |
30381 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 3.137 -2.350 1.189 1.00 0.00 A ATOM 2 CA CYS A 1 1.749 -1.737 1.023 1.00 0.00 A ATOM 3 CB CYS A 1 1.574 -0.575 2.004 1.00 0.00 A ATOM 4 HT1 CYS A 1 0.503 -3.028 2.146 1.00 0.00 A ATOM 5 HA CYS A 1 1.652 -1.362 0.015 1.00 0.00 A ATOM 6 HB1 CYS A 1 2.284 0.201 1.761 1.00 0.00 A ATOM 7 N CYS A 1 0.709 -2.736 1.232 1.00 0.00 A ATOM 8 O CYS A 1 3.331 -3.269 1.986 1.00 0.00 A ATOM 9 SG CYS A 1 -0.090 0.167 1.987 1.00 0.00 A ATOM 10 C THR A 2 6.354 -1.407 1.309 1.00 0.00 A ATOM 11 CA THR A 2 5.467 -2.335 0.489 1.00 0.00 A ATOM 12 CB THR A 2 6.070 -2.492 -0.919 1.00 0.00 A ATOM 13 CG2 THR A 2 5.415 -3.644 -1.665 1.00 0.00 A ATOM 14 HN THR A 2 3.882 -1.107 -0.187 1.00 0.00 A ATOM 15 HA THR A 2 5.448 -3.308 0.960 1.00 0.00 A ATOM 16 HB THR A 2 7.126 -2.700 -0.822 1.00 0.00 A ATOM 17 HG1 THR A 2 6.535 -1.254 -2.384 1.00 0.00 A ATOM 18 HG21 THR A 2 5.862 -4.577 -1.351 1.00 0.00 A ATOM 19 HG22 THR A 2 5.560 -3.515 -2.727 1.00 0.00 A ATOM 20 HG23 THR A 2 4.358 -3.659 -1.444 1.00 0.00 A ATOM 21 N THR A 2 4.098 -1.838 0.428 1.00 0.00 A ATOM 22 O THR A 2 5.879 -0.430 1.888 1.00 0.00 A ATOM 23 OG1 THR A 2 5.901 -1.279 -1.662 1.00 0.00 A ATOM 24 C ALA A 3 9.330 0.069 1.183 1.00 0.00 A ATOM 25 CA ALA A 3 8.600 -0.906 2.101 1.00 0.00 A ATOM 26 CB ALA A 3 9.596 -1.799 2.825 1.00 0.00 A ATOM 27 HN ALA A 3 7.965 -2.506 0.870 1.00 0.00 A ATOM 28 HA ALA A 3 8.052 -0.343 2.843 1.00 0.00 A ATOM 29 HB1 ALA A 3 9.208 -2.806 2.871 1.00 0.00 A ATOM 30 HB2 ALA A 3 10.535 -1.799 2.291 1.00 0.00 A ATOM 31 HB3 ALA A 3 9.751 -1.425 3.827 1.00 0.00 A ATOM 32 N ALA A 3 7.645 -1.715 1.353 1.00 0.00 A ATOM 33 O ALA A 3 10.396 0.580 1.527 1.00 0.00 A ATOM 34 C SER A 4 9.596 2.602 -0.333 1.00 0.00 A ATOM 35 CA SER A 4 9.350 1.232 -0.955 1.00 0.00 A ATOM 36 CB SER A 4 8.446 1.372 -2.181 1.00 0.00 A ATOM 37 HN SER A 4 7.902 -0.118 -0.202 1.00 0.00 A ATOM 38 HA SER A 4 10.296 0.814 -1.263 1.00 0.00 A ATOM 39 HB1 SER A 4 7.626 2.035 -1.947 1.00 0.00 A ATOM 40 HG SER A 4 9.159 1.264 -4.002 1.00 0.00 A ATOM 41 N SER A 4 8.751 0.321 0.014 1.00 0.00 A ATOM 42 O SER A 4 9.011 2.944 0.696 1.00 0.00 A ATOM 43 OG SER A 4 9.161 1.902 -3.285 1.00 0.00 A ATOM 44 C ILE A 5 10.639 5.761 -1.574 1.00 0.00 A ATOM 45 CA ILE A 5 10.792 4.718 -0.472 1.00 0.00 A ATOM 46 CB ILE A 5 12.226 4.779 0.083 1.00 0.00 A ATOM 47 CD1 ILE A 5 11.642 6.838 1.461 1.00 0.00 A ATOM 48 CG1 ILE A 5 12.590 6.219 0.458 1.00 0.00 A ATOM 49 CG2 ILE A 5 13.213 4.227 -0.934 1.00 0.00 A ATOM 50 HN ILE A 5 10.902 3.055 -1.777 1.00 0.00 A ATOM 51 HA ILE A 5 10.106 4.953 0.329 1.00 0.00 A ATOM 52 HB ILE A 5 12.274 4.162 0.967 1.00 0.00 A ATOM 53 HD11 ILE A 5 12.202 7.194 2.314 1.00 0.00 A ATOM 54 HD12 ILE A 5 11.121 7.663 1.001 1.00 0.00 A ATOM 55 HD13 ILE A 5 10.926 6.096 1.787 1.00 0.00 A ATOM 56 HG11 ILE A 5 12.577 6.827 -0.432 1.00 0.00 A ATOM 57 HG21 ILE A 5 13.403 4.972 -1.692 1.00 0.00 A ATOM 58 HG22 ILE A 5 14.138 3.975 -0.438 1.00 0.00 A ATOM 59 HG23 ILE A 5 12.798 3.343 -1.395 1.00 0.00 A ATOM 60 N ILE A 5 10.467 3.384 -0.963 1.00 0.00 A ATOM 61 O ILE A 5 11.478 5.884 -2.467 1.00 0.00 A ATOM 62 C PRO A 6 7.740 5.102 -0.577 1.00 0.00 A ATOM 63 CA PRO A 6 8.539 6.395 -0.452 1.00 0.00 A ATOM 64 CB PRO A 6 7.630 7.608 -0.668 1.00 0.00 A ATOM 65 CD PRO A 6 9.203 7.598 -2.468 1.00 0.00 A ATOM 66 CG PRO A 6 7.785 7.946 -2.109 1.00 0.00 A ATOM 67 HA PRO A 6 8.986 6.447 0.530 1.00 0.00 A ATOM 68 HB1 PRO A 6 7.953 8.421 -0.034 1.00 0.00 A ATOM 69 HD1 PRO A 6 9.847 8.455 -2.335 1.00 0.00 A ATOM 70 HG1 PRO A 6 7.608 9.001 -2.260 1.00 0.00 A ATOM 71 N PRO A 6 9.544 6.532 -1.511 1.00 0.00 A ATOM 72 O PRO A 6 7.796 4.404 -1.590 1.00 0.00 A ATOM 73 C PRO A 7 4.966 3.645 -0.448 1.00 0.00 A ATOM 74 CA PRO A 7 6.151 3.563 0.510 1.00 0.00 A ATOM 75 CB PRO A 7 5.664 3.504 1.958 1.00 0.00 A ATOM 76 CD PRO A 7 6.862 5.560 1.717 1.00 0.00 A ATOM 77 CG PRO A 7 5.703 4.918 2.428 1.00 0.00 A ATOM 78 HA PRO A 7 6.732 2.680 0.286 1.00 0.00 A ATOM 79 HB1 PRO A 7 6.324 2.878 2.538 1.00 0.00 A ATOM 80 HD1 PRO A 7 7.761 5.477 2.310 1.00 0.00 A ATOM 81 HG1 PRO A 7 5.859 4.945 3.497 1.00 0.00 A ATOM 82 N PRO A 7 6.977 4.774 0.477 1.00 0.00 A ATOM 83 O PRO A 7 4.455 4.729 -0.728 1.00 0.00 A ATOM 84 C ILE A 8 2.260 1.618 -1.287 1.00 0.00 A ATOM 85 CA ILE A 8 3.410 2.432 -1.872 1.00 0.00 A ATOM 86 CB ILE A 8 3.822 1.819 -3.223 1.00 0.00 A ATOM 87 CD1 ILE A 8 4.264 -0.404 -4.381 1.00 0.00 A ATOM 88 CG1 ILE A 8 3.645 0.300 -3.194 1.00 0.00 A ATOM 89 CG2 ILE A 8 5.262 2.184 -3.552 1.00 0.00 A ATOM 90 HN ILE A 8 4.984 1.659 -0.687 1.00 0.00 A ATOM 91 HA ILE A 8 3.069 3.443 -2.046 1.00 0.00 A ATOM 92 HB ILE A 8 3.187 2.233 -3.990 1.00 0.00 A ATOM 93 HD11 ILE A 8 4.456 0.313 -5.165 1.00 0.00 A ATOM 94 HD12 ILE A 8 5.192 -0.869 -4.082 1.00 0.00 A ATOM 95 HD13 ILE A 8 3.583 -1.161 -4.746 1.00 0.00 A ATOM 96 HG11 ILE A 8 2.590 0.068 -3.182 1.00 0.00 A ATOM 97 HG21 ILE A 8 5.931 1.568 -2.970 1.00 0.00 A ATOM 98 HG22 ILE A 8 5.443 2.017 -4.603 1.00 0.00 A ATOM 99 HG23 ILE A 8 5.434 3.223 -3.317 1.00 0.00 A ATOM 100 N ILE A 8 4.535 2.490 -0.948 1.00 0.00 A ATOM 101 O ILE A 8 2.471 0.726 -0.465 1.00 0.00 A ATOM 102 C CYS A 9 -1.132 0.994 -2.375 1.00 0.00 A ATOM 103 CA CYS A 9 -0.143 1.230 -1.239 1.00 0.00 A ATOM 104 CB CYS A 9 -0.815 2.026 -0.120 1.00 0.00 A ATOM 105 HN CYS A 9 0.937 2.653 -2.374 1.00 0.00 A ATOM 106 HA CYS A 9 0.173 0.274 -0.850 1.00 0.00 A ATOM 107 HB1 CYS A 9 -1.740 1.540 0.153 1.00 0.00 A ATOM 108 N CYS A 9 1.043 1.931 -1.717 1.00 0.00 A ATOM 109 O CYS A 9 -1.762 1.931 -2.868 1.00 0.00 A ATOM 110 SG CYS A 9 0.193 2.184 1.390 1.00 0.00 A ATOM 111 C HIS A 10 -3.422 -1.312 -3.318 1.00 0.00 A ATOM 112 CA HIS A 10 -2.177 -0.622 -3.868 1.00 0.00 A ATOM 113 CB HIS A 10 -1.477 -1.533 -4.876 1.00 0.00 A ATOM 114 CD2 HIS A 10 0.039 -3.245 -3.650 1.00 0.00 A ATOM 115 CE1 HIS A 10 -1.270 -4.997 -3.801 1.00 0.00 A ATOM 116 CG HIS A 10 -1.080 -2.861 -4.307 1.00 0.00 A ATOM 117 HN HIS A 10 -0.734 -0.964 -2.357 1.00 0.00 A ATOM 118 HA HIS A 10 -2.476 0.288 -4.365 1.00 0.00 A ATOM 119 HB1 HIS A 10 -0.582 -1.044 -5.232 1.00 0.00 A ATOM 120 HD1 HIS A 10 -2.764 -4.026 -4.808 1.00 0.00 A ATOM 121 HD2 HIS A 10 0.886 -2.621 -3.408 1.00 0.00 A ATOM 122 HE1 HIS A 10 -1.659 -6.001 -3.709 1.00 0.00 A ATOM 123 N HIS A 10 -1.263 -0.262 -2.788 1.00 0.00 A ATOM 124 ND1 HIS A 10 -1.881 -3.982 -4.387 1.00 0.00 A ATOM 125 NE2 HIS A 10 -0.103 -4.576 -3.346 1.00 0.00 A ATOM 126 O HIS A 10 -4.003 -2.180 -3.971 1.00 0.00 A ATOM 127 C Dpn A 11 -5.132 -1.023 -0.034 1.00 0.00 A ATOM 128 CA Dpn A 11 -5.003 -1.502 -1.477 1.00 0.00 A ATOM 129 CB Dpn A 11 -6.265 -1.141 -2.263 1.00 0.00 A ATOM 130 CD1 Dpn A 11 -6.268 0.423 -4.224 1.00 0.00 A ATOM 131 CD2 Dpn A 11 -6.158 1.355 -2.033 1.00 0.00 A ATOM 132 CE1 Dpn A 11 -6.236 1.692 -4.771 1.00 0.00 A ATOM 133 CE2 Dpn A 11 -6.125 2.627 -2.573 1.00 0.00 A ATOM 134 CG Dpn A 11 -6.229 0.240 -2.852 1.00 0.00 A ATOM 135 CZ Dpn A 11 -6.165 2.795 -3.943 1.00 0.00 A ATOM 136 H Dpn A 11 -3.322 -0.225 -1.643 1.00 0.00 A ATOM 137 HA Dpn A 11 -4.883 -2.574 -1.478 1.00 0.00 A ATOM 138 HB2 Dpn A 11 -7.119 -1.198 -1.604 1.00 0.00 A ATOM 139 HB3 Dpn A 11 -6.391 -1.845 -3.071 1.00 0.00 A ATOM 140 HD1 Dpn A 11 -6.324 -0.441 -4.873 1.00 0.00 A ATOM 141 HD2 Dpn A 11 -6.127 1.225 -0.961 1.00 0.00 A ATOM 142 HE1 Dpn A 11 -6.268 1.820 -5.841 1.00 0.00 A ATOM 143 HE2 Dpn A 11 -6.070 3.488 -1.924 1.00 0.00 A ATOM 144 HZ Dpn A 11 -6.139 3.789 -4.367 1.00 0.00 A ATOM 145 N Dpn A 11 -3.826 -0.921 -2.114 1.00 0.00 A ATOM 146 O Dpn A 11 -4.632 0.044 0.323 1.00 0.00 A ATOM 147 C MMO A 12 -5.783 -2.696 3.085 1.00 0.00 A ATOM 148 CA MMO A 12 -6.002 -1.478 2.193 1.00 0.00 A ATOM 149 CB MMO A 12 -7.407 -0.917 2.412 1.00 0.00 A ATOM 150 CD MMO A 12 -8.906 1.100 2.386 1.00 0.00 A ATOM 151 CG MMO A 12 -7.569 0.522 1.951 1.00 0.00 A ATOM 152 CN MMO A 12 -6.368 -3.075 0.272 1.00 0.00 A ATOM 153 CZ MMO A 12 -11.293 0.522 2.271 1.00 0.00 A ATOM 154 HA MMO A 12 -5.277 -0.721 2.455 1.00 0.00 A ATOM 155 HC1 MMO A 12 -5.559 -3.727 -0.060 1.00 0.00 A ATOM 156 HC2 MMO A 12 -7.026 -2.858 -0.568 1.00 0.00 A ATOM 157 HC3 MMO A 12 -6.934 -3.572 1.060 1.00 0.00 A ATOM 158 HCB1 MMO A 12 -8.115 -1.526 1.869 1.00 0.00 A ATOM 159 HCB2 MMO A 12 -7.640 -0.964 3.466 1.00 0.00 A ATOM 160 HCD1 MMO A 12 -8.911 1.195 3.460 1.00 0.00 A ATOM 161 HCD2 MMO A 12 -9.024 2.075 1.938 1.00 0.00 A ATOM 162 HCG1 MMO A 12 -6.777 1.118 2.379 1.00 0.00 A ATOM 163 HCG2 MMO A 12 -7.506 0.554 0.875 1.00 0.00 A ATOM 164 HH11 MMO A 12 -12.028 -1.116 1.341 1.00 0.00 A ATOM 165 HH12 MMO A 12 -13.211 -0.094 2.087 1.00 0.00 A ATOM 166 HH21 MMO A 12 -10.878 2.227 3.273 1.00 0.00 A ATOM 167 HH22 MMO A 12 -12.557 1.808 3.185 1.00 0.00 A ATOM 168 N MMO A 12 -5.806 -1.819 0.789 1.00 0.00 A ATOM 169 NE MMO A 12 -10.026 0.254 1.979 1.00 0.00 A ATOM 170 NH1 MMO A 12 -12.257 -0.296 1.867 1.00 0.00 A ATOM 171 NH2 MMO A 12 -11.602 1.607 2.967 1.00 0.00 A ATOM 172 O MMO A 12 -6.738 -3.334 3.526 1.00 0.00 A ATOM 173 C E9m A 13 -2.250 -3.142 2.413 1.00 0.00 A ATOM 174 CA E9m A 13 -3.410 -2.234 2.806 1.00 0.00 A ATOM 175 CB E9m A 13 -2.941 -1.200 3.831 1.00 0.00 A ATOM 176 CD1 E9m A 13 -4.628 -1.299 5.757 1.00 0.00 A ATOM 177 CD2 E9m A 13 -4.708 0.592 4.559 1.00 0.00 A ATOM 178 CE2 E9m A 13 -5.678 0.663 5.578 1.00 0.00 A ATOM 179 CE3 E9m A 13 -4.573 1.669 3.681 1.00 0.00 A ATOM 180 CG E9m A 13 -4.048 -0.672 4.692 1.00 0.00 A ATOM 181 CH2 E9m A 13 -6.354 2.810 4.865 1.00 0.00 A ATOM 182 CN2 E9m A 13 -4.233 -4.175 4.197 1.00 0.00 A ATOM 183 CZ2 E9m A 13 -6.508 1.770 5.739 1.00 0.00 A ATOM 184 CZ3 E9m A 13 -5.397 2.767 3.842 1.00 0.00 A ATOM 185 HA E9m A 13 -3.765 -1.720 1.926 1.00 0.00 A ATOM 186 HB2 E9m A 13 -2.202 -1.653 4.477 1.00 0.00 A ATOM 187 HB3 E9m A 13 -2.494 -0.365 3.310 1.00 0.00 A ATOM 188 HD1 E9m A 13 -4.348 -2.280 6.113 1.00 0.00 A ATOM 189 HE1 E9m A 13 -6.169 -0.731 7.067 1.00 0.00 A ATOM 190 HE3 E9m A 13 -3.842 1.655 2.886 1.00 0.00 A ATOM 191 HH2 E9m A 13 -6.976 3.688 4.954 1.00 0.00 A ATOM 192 HN1 E9m A 13 -3.910 -5.011 3.577 1.00 0.00 A ATOM 193 HN2 E9m A 13 -5.132 -4.456 4.746 1.00 0.00 A ATOM 194 HN3 E9m A 13 -3.441 -3.921 4.904 1.00 0.00 A ATOM 195 HZ2 E9m A 13 -7.249 1.819 6.523 1.00 0.00 A ATOM 196 HZ3 E9m A 13 -5.308 3.609 3.172 1.00 0.00 A ATOM 197 N E9m A 13 -4.519 -3.012 3.345 1.00 0.00 A ATOM 198 NE1 E9m A 13 -5.609 -0.502 6.295 1.00 0.00 A ATOM 199 O E9m A 13 -1.467 -3.568 3.263 1.00 0.00 A ATOM 200 C ARG A 14 0.159 -3.470 0.263 1.00 0.00 A ATOM 201 CA ARG A 14 -1.079 -4.290 0.615 1.00 0.00 A ATOM 202 CB ARG A 14 -1.558 -5.064 -0.614 1.00 0.00 A ATOM 203 CD ARG A 14 -2.503 -7.281 -1.327 1.00 0.00 A ATOM 204 CG ARG A 14 -2.549 -6.169 -0.291 1.00 0.00 A ATOM 205 CZ ARG A 14 -0.674 -8.691 -0.482 1.00 0.00 A ATOM 206 HN ARG A 14 -2.798 -3.062 0.492 1.00 0.00 A ATOM 207 HA ARG A 14 -0.820 -4.993 1.393 1.00 0.00 A ATOM 208 HB1 ARG A 14 -0.702 -5.510 -1.101 1.00 0.00 A ATOM 209 HD1 ARG A 14 -2.765 -6.869 -2.289 1.00 0.00 A ATOM 210 HE ARG A 14 -0.641 -7.693 -2.209 1.00 0.00 A ATOM 211 HG1 ARG A 14 -3.545 -5.751 -0.269 1.00 0.00 A ATOM 212 HH11 ARG A 14 -2.293 -8.589 0.721 1.00 0.00 A ATOM 213 HH12 ARG A 14 -0.996 -9.580 1.303 1.00 0.00 A ATOM 214 HH21 ARG A 14 1.073 -8.994 -1.453 1.00 0.00 A ATOM 215 HH22 ARG A 14 0.918 -9.808 0.067 1.00 0.00 A ATOM 216 N ARG A 14 -2.143 -3.432 1.120 1.00 0.00 A ATOM 217 NE ARG A 14 -1.180 -7.890 -1.416 1.00 0.00 A ATOM 218 NH1 ARG A 14 -1.379 -8.977 0.603 1.00 0.00 A ATOM 219 NH2 ARG A 14 0.538 -9.207 -0.636 1.00 0.00 A ATOM 220 OT1 ARG A 14 0.689 -3.571 -0.843 1.00 0.00 A END
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