NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
640329 |
6oqp   |
30607 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 3.569 0.281 -0.971 1.00 0.00 A ATOM 2 CA SER A 1 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 1 1.534 1.047 -2.209 1.00 0.00 A ATOM 4 HT1 SER A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 1 2.001 -0.976 -1.689 1.00 0.00 A ATOM 6 HB2 SER A 1 1.962 2.011 -1.980 1.00 0.00 A ATOM 7 HB1 SER A 1 1.789 0.770 -3.221 1.00 0.00 A ATOM 8 HG SER A 1 -0.173 1.973 -2.469 1.00 0.00 A ATOM 9 N SER A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 3.915 1.003 -0.035 1.00 0.00 A ATOM 11 OG SER A 1 0.124 1.137 -2.101 1.00 0.00 A ATOM 12 C LYS A 2 6.285 1.300 -2.068 1.00 0.00 A ATOM 13 CA LYS A 2 5.874 -0.108 -1.651 1.00 0.00 A ATOM 14 CB LYS A 2 6.631 -1.142 -2.488 1.00 0.00 A ATOM 15 CD LYS A 2 6.213 -3.344 -1.355 1.00 0.00 A ATOM 16 CE LYS A 2 6.881 -4.685 -1.088 1.00 0.00 A ATOM 17 CG LYS A 2 7.237 -2.265 -1.665 1.00 0.00 A ATOM 18 HN LYS A 2 4.098 -0.859 -2.526 1.00 0.00 A ATOM 19 HA LYS A 2 6.122 -0.249 -0.610 1.00 0.00 A ATOM 20 HB2 LYS A 2 5.949 -1.576 -3.205 1.00 0.00 A ATOM 21 HB1 LYS A 2 7.428 -0.642 -3.020 1.00 0.00 A ATOM 22 HD2 LYS A 2 5.651 -3.055 -0.480 1.00 0.00 A ATOM 23 HD1 LYS A 2 5.544 -3.446 -2.198 1.00 0.00 A ATOM 24 HE2 LYS A 2 6.297 -5.462 -1.558 1.00 0.00 A ATOM 25 HE1 LYS A 2 7.872 -4.670 -1.517 1.00 0.00 A ATOM 26 HG2 LYS A 2 8.052 -2.706 -2.220 1.00 0.00 A ATOM 27 HG1 LYS A 2 7.610 -1.858 -0.736 1.00 0.00 A ATOM 28 HZ1 LYS A 2 6.329 -5.734 0.632 1.00 0.00 A ATOM 29 HZ2 LYS A 2 7.955 -5.266 0.606 1.00 0.00 A ATOM 30 HZ3 LYS A 2 6.751 -4.120 0.919 1.00 0.00 A ATOM 31 N LYS A 2 4.435 -0.295 -1.798 1.00 0.00 A ATOM 32 NZ LYS A 2 6.986 -4.971 0.369 1.00 0.00 A ATOM 33 O LYS A 2 5.466 2.076 -2.561 1.00 0.00 A ATOM 34 C TRP A 3 8.073 3.132 -3.740 1.00 0.00 A ATOM 35 CA TRP A 3 8.078 2.937 -2.227 1.00 0.00 A ATOM 36 CB TRP A 3 9.497 3.113 -1.683 1.00 0.00 A ATOM 37 CD1 TRP A 3 11.547 3.730 -3.091 1.00 0.00 A ATOM 38 CD2 TRP A 3 10.744 1.677 -3.485 1.00 0.00 A ATOM 39 CE2 TRP A 3 11.861 1.890 -4.317 1.00 0.00 A ATOM 40 CE3 TRP A 3 10.075 0.452 -3.557 1.00 0.00 A ATOM 41 CG TRP A 3 10.561 2.866 -2.709 1.00 0.00 A ATOM 42 CH2 TRP A 3 11.646 -0.266 -5.258 1.00 0.00 A ATOM 43 CZ2 TRP A 3 12.320 0.924 -5.208 1.00 0.00 A ATOM 44 CZ3 TRP A 3 10.532 -0.505 -4.443 1.00 0.00 A ATOM 45 HN TRP A 3 8.163 0.960 -1.473 1.00 0.00 A ATOM 46 HA TRP A 3 7.435 3.680 -1.778 1.00 0.00 A ATOM 47 HB2 TRP A 3 9.613 4.122 -1.318 1.00 0.00 A ATOM 48 HB1 TRP A 3 9.650 2.419 -0.869 1.00 0.00 A ATOM 49 HD1 TRP A 3 11.677 4.722 -2.685 1.00 0.00 A ATOM 50 HE1 TRP A 3 13.106 3.570 -4.490 1.00 0.00 A ATOM 51 HE3 TRP A 3 9.214 0.249 -2.937 1.00 0.00 A ATOM 52 HH2 TRP A 3 11.968 -1.042 -5.934 1.00 0.00 A ATOM 53 HZ2 TRP A 3 13.178 1.093 -5.842 1.00 0.00 A ATOM 54 HZ3 TRP A 3 10.027 -1.458 -4.512 1.00 0.00 A ATOM 55 N TRP A 3 7.558 1.622 -1.870 1.00 0.00 A ATOM 56 NE1 TRP A 3 12.332 3.150 -4.058 1.00 0.00 A ATOM 57 O TRP A 3 8.054 2.163 -4.499 1.00 0.00 A ATOM 58 C ILE A 4 9.346 5.476 -5.984 1.00 0.00 A ATOM 59 CA ILE A 4 8.088 4.709 -5.592 1.00 0.00 A ATOM 60 CB ILE A 4 6.851 5.540 -5.981 1.00 0.00 A ATOM 61 CD1 ILE A 4 5.522 5.808 -3.826 1.00 0.00 A ATOM 62 CG1 ILE A 4 5.637 5.102 -5.160 1.00 0.00 A ATOM 63 CG2 ILE A 4 6.568 5.404 -7.469 1.00 0.00 A ATOM 64 HN ILE A 4 8.104 5.118 -3.516 1.00 0.00 A ATOM 65 HA ILE A 4 8.060 3.779 -6.143 1.00 0.00 A ATOM 66 HB ILE A 4 7.063 6.578 -5.772 1.00 0.00 A ATOM 67 HD11 ILE A 4 4.680 6.483 -3.848 1.00 0.00 A ATOM 68 HD12 ILE A 4 5.379 5.078 -3.044 1.00 0.00 A ATOM 69 HD13 ILE A 4 6.427 6.367 -3.636 1.00 0.00 A ATOM 70 HG12 ILE A 4 4.738 5.306 -5.720 1.00 0.00 A ATOM 71 HG11 ILE A 4 5.704 4.041 -4.969 1.00 0.00 A ATOM 72 HG21 ILE A 4 6.838 4.411 -7.798 1.00 0.00 A ATOM 73 HG22 ILE A 4 5.517 5.571 -7.652 1.00 0.00 A ATOM 74 HG23 ILE A 4 7.148 6.134 -8.014 1.00 0.00 A ATOM 75 N ILE A 4 8.089 4.389 -4.170 1.00 0.00 A ATOM 76 O ILE A 4 9.510 5.873 -7.138 1.00 0.00 A ATOM 77 C CYS A 5 11.202 7.838 -5.685 1.00 0.00 A ATOM 78 CA CYS A 5 11.479 6.399 -5.260 1.00 0.00 A ATOM 79 CB CYS A 5 12.301 5.686 -6.335 1.00 0.00 A ATOM 80 HN CYS A 5 10.047 5.340 -4.116 1.00 0.00 A ATOM 81 HA CYS A 5 12.040 6.410 -4.338 1.00 0.00 A ATOM 82 HB2 CYS A 5 12.565 4.700 -5.981 1.00 0.00 A ATOM 83 HB1 CYS A 5 11.705 5.594 -7.231 1.00 0.00 A ATOM 84 N CYS A 5 10.234 5.680 -5.017 1.00 0.00 A ATOM 85 O CYS A 5 10.739 8.089 -6.797 1.00 0.00 A ATOM 86 SG CYS A 5 13.845 6.545 -6.781 1.00 0.00 A ATOM 87 C ALA A 6 12.515 10.822 -5.700 1.00 0.00 A ATOM 88 CA ALA A 6 11.275 10.192 -5.074 1.00 0.00 A ATOM 89 CB ALA A 6 10.890 10.932 -3.802 1.00 0.00 A ATOM 90 HN ALA A 6 11.857 8.516 -3.922 1.00 0.00 A ATOM 91 HA ALA A 6 10.453 10.272 -5.771 1.00 0.00 A ATOM 92 HB1 ALA A 6 10.025 11.551 -3.993 1.00 0.00 A ATOM 93 HB2 ALA A 6 10.657 10.218 -3.026 1.00 0.00 A ATOM 94 HB3 ALA A 6 11.714 11.554 -3.483 1.00 0.00 A ATOM 95 N ALA A 6 11.490 8.779 -4.791 1.00 0.00 A ATOM 96 O ALA A 6 12.414 11.751 -6.500 1.00 0.00 A ATOM 97 C ASN A 7 16.128 10.054 -5.274 1.00 0.00 A ATOM 98 CA ASN A 7 14.944 10.823 -5.853 1.00 0.00 A ATOM 99 CB ASN A 7 15.084 12.313 -5.534 1.00 0.00 A ATOM 100 CG ASN A 7 15.365 13.146 -6.770 1.00 0.00 A ATOM 101 HN ASN A 7 13.700 9.569 -4.687 1.00 0.00 A ATOM 102 HA ASN A 7 14.935 10.694 -6.925 1.00 0.00 A ATOM 103 HB2 ASN A 7 14.167 12.667 -5.086 1.00 0.00 A ATOM 104 HB1 ASN A 7 15.897 12.451 -4.836 1.00 0.00 A ATOM 105 HD21 ASN A 7 13.627 14.089 -6.559 1.00 0.00 A ATOM 106 HD22 ASN A 7 14.588 14.577 -7.909 1.00 0.00 A ATOM 107 N ASN A 7 13.684 10.310 -5.329 1.00 0.00 A ATOM 108 ND2 ASN A 7 14.433 14.026 -7.114 1.00 0.00 A ATOM 109 O ASN A 7 15.951 9.067 -4.561 1.00 0.00 A ATOM 110 OD1 ASN A 7 16.408 12.999 -7.407 1.00 0.00 A ATOM 111 C ARG A 8 18.502 9.702 -3.582 1.00 0.00 A ATOM 112 CA ARG A 8 18.548 9.870 -5.098 1.00 0.00 A ATOM 113 CB ARG A 8 19.780 10.686 -5.495 1.00 0.00 A ATOM 114 CD ARG A 8 21.020 10.593 -7.679 1.00 0.00 A ATOM 115 CG ARG A 8 19.786 11.108 -6.955 1.00 0.00 A ATOM 116 CZ ARG A 8 23.250 11.395 -8.332 1.00 0.00 A ATOM 117 HN ARG A 8 17.412 11.305 -6.160 1.00 0.00 A ATOM 118 HA ARG A 8 18.612 8.893 -5.555 1.00 0.00 A ATOM 119 HB2 ARG A 8 19.819 11.576 -4.885 1.00 0.00 A ATOM 120 HB1 ARG A 8 20.664 10.094 -5.310 1.00 0.00 A ATOM 121 HD2 ARG A 8 21.387 9.719 -7.160 1.00 0.00 A ATOM 122 HD1 ARG A 8 20.743 10.322 -8.687 1.00 0.00 A ATOM 123 HE ARG A 8 21.916 12.455 -7.296 1.00 0.00 A ATOM 124 HG2 ARG A 8 18.906 10.711 -7.439 1.00 0.00 A ATOM 125 HG1 ARG A 8 19.773 12.187 -7.007 1.00 0.00 A ATOM 126 HH11 ARG A 8 22.815 9.514 -8.928 1.00 0.00 A ATOM 127 HH12 ARG A 8 24.384 10.092 -9.382 1.00 0.00 A ATOM 128 HH21 ARG A 8 23.979 13.227 -7.888 1.00 0.00 A ATOM 129 HH22 ARG A 8 25.045 12.204 -8.790 1.00 0.00 A ATOM 130 N ARG A 8 17.335 10.514 -5.587 1.00 0.00 A ATOM 131 NE ARG A 8 22.082 11.593 -7.731 1.00 0.00 A ATOM 132 NH1 ARG A 8 23.504 10.239 -8.929 1.00 0.00 A ATOM 133 NH2 ARG A 8 24.167 12.354 -8.337 1.00 0.00 A ATOM 134 O ARG A 8 19.064 8.753 -3.036 1.00 0.00 A ATOM 135 C SER A 9 16.983 9.327 -1.006 1.00 0.00 A ATOM 136 CA SER A 9 17.714 10.588 -1.457 1.00 0.00 A ATOM 137 CB SER A 9 16.978 11.828 -0.946 1.00 0.00 A ATOM 138 HN SER A 9 17.404 11.363 -3.402 1.00 0.00 A ATOM 139 HA SER A 9 18.713 10.577 -1.045 1.00 0.00 A ATOM 140 HB2 SER A 9 17.278 12.687 -1.527 1.00 0.00 A ATOM 141 HB1 SER A 9 15.913 11.678 -1.049 1.00 0.00 A ATOM 142 HG SER A 9 18.222 11.995 0.558 1.00 0.00 A ATOM 143 N SER A 9 17.830 10.630 -2.910 1.00 0.00 A ATOM 144 O SER A 9 17.269 8.775 0.056 1.00 0.00 A ATOM 145 OG SER A 9 17.276 12.073 0.418 1.00 0.00 A ATOM 146 C VAL A 10 15.117 6.785 -2.737 1.00 0.00 A ATOM 147 CA VAL A 10 15.264 7.680 -1.511 1.00 0.00 A ATOM 148 CB VAL A 10 13.863 8.039 -0.981 1.00 0.00 A ATOM 149 CG1 VAL A 10 13.939 8.482 0.472 1.00 0.00 A ATOM 150 CG2 VAL A 10 13.228 9.119 -1.844 1.00 0.00 A ATOM 151 HN VAL A 10 15.854 9.359 -2.656 1.00 0.00 A ATOM 152 HA VAL A 10 15.788 7.135 -0.740 1.00 0.00 A ATOM 153 HB VAL A 10 13.243 7.156 -1.033 1.00 0.00 A ATOM 154 HG11 VAL A 10 14.843 8.097 0.919 1.00 0.00 A ATOM 155 HG12 VAL A 10 13.945 9.561 0.519 1.00 0.00 A ATOM 156 HG13 VAL A 10 13.082 8.103 1.009 1.00 0.00 A ATOM 157 HG21 VAL A 10 13.761 9.192 -2.780 1.00 0.00 A ATOM 158 HG22 VAL A 10 12.196 8.866 -2.037 1.00 0.00 A ATOM 159 HG23 VAL A 10 13.276 10.066 -1.328 1.00 0.00 A ATOM 160 N VAL A 10 16.036 8.876 -1.823 1.00 0.00 A ATOM 161 O VAL A 10 14.097 6.819 -3.426 1.00 0.00 A ATOM 162 C CYS A 11 17.160 3.965 -3.969 1.00 0.00 A ATOM 163 CA CYS A 11 16.131 5.078 -4.146 1.00 0.00 A ATOM 164 CB CYS A 11 16.413 5.848 -5.437 1.00 0.00 A ATOM 165 HN CYS A 11 16.929 6.001 -2.417 1.00 0.00 A ATOM 166 HA CYS A 11 15.148 4.636 -4.208 1.00 0.00 A ATOM 167 HB2 CYS A 11 16.220 6.898 -5.270 1.00 0.00 A ATOM 168 HB1 CYS A 11 17.450 5.717 -5.706 1.00 0.00 A ATOM 169 N CYS A 11 16.143 5.983 -3.003 1.00 0.00 A ATOM 170 O CYS A 11 18.219 3.959 -4.597 1.00 0.00 A ATOM 171 SG CYS A 11 15.399 5.320 -6.855 1.00 0.00 A ATOM 172 C PRO A 12 17.821 0.899 -3.994 1.00 0.00 A ATOM 173 CA PRO A 12 17.725 1.863 -2.815 1.00 0.00 A ATOM 174 CB PRO A 12 17.057 1.180 -1.619 1.00 0.00 A ATOM 175 CD PRO A 12 15.597 2.942 -2.311 1.00 0.00 A ATOM 176 CG PRO A 12 15.620 1.559 -1.721 1.00 0.00 A ATOM 177 HA PRO A 12 18.717 2.189 -2.538 1.00 0.00 A ATOM 178 HB2 PRO A 12 17.191 0.109 -1.692 1.00 0.00 A ATOM 179 HB1 PRO A 12 17.497 1.542 -0.702 1.00 0.00 A ATOM 180 HD2 PRO A 12 14.734 3.066 -2.948 1.00 0.00 A ATOM 181 HD1 PRO A 12 15.601 3.686 -1.528 1.00 0.00 A ATOM 182 HG2 PRO A 12 15.103 0.866 -2.368 1.00 0.00 A ATOM 183 HG1 PRO A 12 15.172 1.563 -0.738 1.00 0.00 A ATOM 184 N PRO A 12 16.842 2.999 -3.094 1.00 0.00 A ATOM 185 O PRO A 12 17.406 -0.256 -3.898 1.00 0.00 A ATOM 186 C ILE A 13 19.989 0.405 -6.676 1.00 0.00 A ATOM 187 CA ILE A 13 18.520 0.563 -6.299 1.00 0.00 A ATOM 188 CB ILE A 13 17.757 1.165 -7.494 1.00 0.00 A ATOM 189 CD1 ILE A 13 18.600 2.909 -9.145 1.00 0.00 A ATOM 190 CG1 ILE A 13 18.184 2.617 -7.720 1.00 0.00 A ATOM 191 CG2 ILE A 13 16.256 1.078 -7.262 1.00 0.00 A ATOM 192 HN ILE A 13 18.681 2.311 -5.118 1.00 0.00 A ATOM 193 HA ILE A 13 18.107 -0.413 -6.089 1.00 0.00 A ATOM 194 HB ILE A 13 17.996 0.586 -8.373 1.00 0.00 A ATOM 195 HD11 ILE A 13 18.812 1.982 -9.656 1.00 0.00 A ATOM 196 HD12 ILE A 13 17.801 3.427 -9.654 1.00 0.00 A ATOM 197 HD13 ILE A 13 19.485 3.529 -9.141 1.00 0.00 A ATOM 198 HG12 ILE A 13 17.361 3.269 -7.475 1.00 0.00 A ATOM 199 HG11 ILE A 13 19.021 2.842 -7.076 1.00 0.00 A ATOM 200 HG21 ILE A 13 16.008 1.558 -6.327 1.00 0.00 A ATOM 201 HG22 ILE A 13 15.738 1.573 -8.070 1.00 0.00 A ATOM 202 HG23 ILE A 13 15.957 0.041 -7.225 1.00 0.00 A ATOM 203 N ILE A 13 18.369 1.382 -5.103 1.00 0.00 A ATOM 204 OT1 ILE A 13 20.880 0.797 -5.923 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, June 28, 2024 5:12:14 AM GMT (wattos1)