NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
628285 |
6gil   |
34274 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 28.096 8.597 -2.248 1.00 0.00 A ATOM 2 CA LEU A 1 29.299 9.506 -1.996 1.00 0.00 A ATOM 3 CB LEU A 1 30.227 9.504 -3.223 1.00 0.00 A ATOM 4 CD1 LEU A 1 31.919 10.787 -1.871 1.00 0.00 A ATOM 5 CD2 LEU A 1 32.136 10.646 -4.363 1.00 0.00 A ATOM 6 CG LEU A 1 31.147 10.734 -3.197 1.00 0.00 A ATOM 7 HT1 LEU A 1 29.492 8.300 -0.344 1.00 0.00 A ATOM 8 HT2 LEU A 1 30.169 9.848 -0.165 1.00 0.00 A ATOM 9 HT3 LEU A 1 30.956 8.675 -1.110 1.00 0.00 A ATOM 10 HA LEU A 1 28.941 10.521 -1.820 1.00 0.00 A ATOM 11 HB2 LEU A 1 30.835 8.600 -3.212 1.00 0.00 A ATOM 12 HB1 LEU A 1 29.630 9.526 -4.136 1.00 0.00 A ATOM 13 HD11 LEU A 1 32.303 9.796 -1.631 1.00 0.00 A ATOM 14 HD12 LEU A 1 31.253 11.122 -1.076 1.00 0.00 A ATOM 15 HD13 LEU A 1 32.751 11.486 -1.960 1.00 0.00 A ATOM 16 HD21 LEU A 1 32.671 11.592 -4.459 1.00 0.00 A ATOM 17 HD22 LEU A 1 31.593 10.441 -5.286 1.00 0.00 A ATOM 18 HD23 LEU A 1 32.849 9.844 -4.175 1.00 0.00 A ATOM 19 HG LEU A 1 30.545 11.637 -3.299 1.00 0.00 A ATOM 20 N LEU A 1 30.032 9.050 -0.819 1.00 0.00 A ATOM 21 O LEU A 1 27.098 9.019 -2.832 1.00 0.00 A ATOM 22 C LEU A 2 27.511 5.036 -1.346 1.00 0.00 A ATOM 23 CA LEU A 2 27.119 6.384 -1.970 1.00 0.00 A ATOM 24 CB LEU A 2 26.776 6.223 -3.485 1.00 0.00 A ATOM 25 CD1 LEU A 2 25.182 6.902 -5.309 1.00 0.00 A ATOM 26 CD2 LEU A 2 24.323 5.673 -3.311 1.00 0.00 A ATOM 27 CG LEU A 2 25.343 6.712 -3.797 1.00 0.00 A ATOM 28 HN LEU A 2 29.052 7.066 -1.315 1.00 0.00 A ATOM 29 HA LEU A 2 26.247 6.760 -1.435 1.00 0.00 A ATOM 30 HB2 LEU A 2 27.484 6.809 -4.071 1.00 0.00 A ATOM 31 HB1 LEU A 2 26.862 5.173 -3.782 1.00 0.00 A ATOM 32 HD11 LEU A 2 24.137 7.113 -5.539 1.00 0.00 A ATOM 33 HD12 LEU A 2 25.490 5.992 -5.824 1.00 0.00 A ATOM 34 HD13 LEU A 2 25.802 7.735 -5.639 1.00 0.00 A ATOM 35 HD21 LEU A 2 24.551 5.386 -2.286 1.00 0.00 A ATOM 36 HD22 LEU A 2 24.367 4.792 -3.952 1.00 0.00 A ATOM 37 HD23 LEU A 2 23.322 6.102 -3.353 1.00 0.00 A ATOM 38 HG LEU A 2 25.164 7.663 -3.296 1.00 0.00 A ATOM 39 N LEU A 2 28.201 7.351 -1.798 1.00 0.00 A ATOM 40 O LEU A 2 26.756 4.479 -0.550 1.00 0.00 A ATOM 41 C PRO A 3 29.845 3.374 0.200 1.00 0.00 A ATOM 42 CA PRO A 3 29.151 3.203 -1.152 1.00 0.00 A ATOM 43 CB PRO A 3 30.120 2.701 -2.227 1.00 0.00 A ATOM 44 CD PRO A 3 29.684 5.056 -2.639 1.00 0.00 A ATOM 45 CG PRO A 3 30.747 3.947 -2.775 1.00 0.00 A ATOM 46 HA PRO A 3 28.316 2.512 -1.062 1.00 0.00 A ATOM 47 HB2 PRO A 3 30.876 2.041 -1.788 1.00 0.00 A ATOM 48 HB1 PRO A 3 29.574 2.178 -3.014 1.00 0.00 A ATOM 49 HD2 PRO A 3 30.131 5.965 -2.231 1.00 0.00 A ATOM 50 HD1 PRO A 3 29.215 5.260 -3.600 1.00 0.00 A ATOM 51 HG2 PRO A 3 31.641 4.202 -2.195 1.00 0.00 A ATOM 52 HG1 PRO A 3 31.012 3.812 -3.825 1.00 0.00 A ATOM 53 N PRO A 3 28.694 4.488 -1.696 1.00 0.00 A ATOM 54 O PRO A 3 29.510 2.695 1.171 1.00 0.00 A ATOM 55 C ILE A 4 30.765 5.502 2.387 1.00 0.00 A ATOM 56 CA ILE A 4 31.549 4.548 1.490 1.00 0.00 A ATOM 57 CB ILE A 4 32.929 5.172 1.191 1.00 0.00 A ATOM 58 CD1 ILE A 4 34.111 7.084 0.056 1.00 0.00 A ATOM 59 CG1 ILE A 4 32.750 6.427 0.320 1.00 0.00 A ATOM 60 CG2 ILE A 4 33.805 4.155 0.449 1.00 0.00 A ATOM 61 HN ILE A 4 31.042 4.820 -0.584 1.00 0.00 A ATOM 62 HA ILE A 4 31.698 3.608 2.024 1.00 0.00 A ATOM 63 HB ILE A 4 33.412 5.447 2.129 1.00 0.00 A ATOM 64 HD11 ILE A 4 34.635 6.536 -0.726 1.00 0.00 A ATOM 65 HD12 ILE A 4 34.709 7.076 0.969 1.00 0.00 A ATOM 66 HD13 ILE A 4 33.959 8.114 -0.266 1.00 0.00 A ATOM 67 HG12 ILE A 4 32.295 6.146 -0.630 1.00 0.00 A ATOM 68 HG11 ILE A 4 32.102 7.137 0.834 1.00 0.00 A ATOM 69 HG21 ILE A 4 33.750 3.189 0.951 1.00 0.00 A ATOM 70 HG22 ILE A 4 34.839 4.500 0.446 1.00 0.00 A ATOM 71 HG23 ILE A 4 33.453 4.050 -0.577 1.00 0.00 A ATOM 72 N ILE A 4 30.812 4.288 0.254 1.00 0.00 A ATOM 73 O ILE A 4 31.327 6.124 3.288 1.00 0.00 A ATOM 74 C VAL A 5 29.147 7.929 2.873 1.00 0.00 A ATOM 75 CA VAL A 5 28.614 6.501 2.917 1.00 0.00 A ATOM 76 CB VAL A 5 28.550 6.042 4.386 1.00 0.00 A ATOM 77 CG1 VAL A 5 27.511 6.877 5.139 1.00 0.00 A ATOM 78 CG2 VAL A 5 28.152 4.565 4.441 1.00 0.00 A ATOM 79 HN VAL A 5 29.057 5.077 1.366 1.00 0.00 A ATOM 80 HA VAL A 5 27.608 6.485 2.501 1.00 0.00 A ATOM 81 HB VAL A 5 29.527 6.174 4.851 1.00 0.00 A ATOM 82 HG11 VAL A 5 27.857 7.908 5.212 1.00 0.00 A ATOM 83 HG12 VAL A 5 27.373 6.468 6.140 1.00 0.00 A ATOM 84 HG13 VAL A 5 26.563 6.849 4.601 1.00 0.00 A ATOM 85 HG21 VAL A 5 27.165 4.437 3.996 1.00 0.00 A ATOM 86 HG22 VAL A 5 28.129 4.233 5.479 1.00 0.00 A ATOM 87 HG23 VAL A 5 28.880 3.972 3.887 1.00 0.00 A ATOM 88 N VAL A 5 29.466 5.616 2.129 1.00 0.00 A ATOM 89 O VAL A 5 30.065 8.283 3.613 1.00 0.00 A ATOM 90 C GLY A 6 28.524 10.979 3.031 1.00 0.00 A ATOM 91 CA GLY A 6 28.989 10.129 1.866 1.00 0.00 A ATOM 92 HN GLY A 6 27.809 8.396 1.412 1.00 0.00 A ATOM 93 HA2 GLY A 6 30.078 10.163 1.814 1.00 0.00 A ATOM 94 HA1 GLY A 6 28.578 10.538 0.943 1.00 0.00 A ATOM 95 N GLY A 6 28.566 8.747 2.000 1.00 0.00 A ATOM 96 O GLY A 6 29.329 11.415 3.854 1.00 0.00 A ATOM 97 C ASN A 7 25.229 11.515 4.492 1.00 0.00 A ATOM 98 CA ASN A 7 26.634 12.013 4.183 1.00 0.00 A ATOM 99 CB ASN A 7 26.578 13.486 3.770 1.00 0.00 A ATOM 100 CG ASN A 7 27.999 14.029 3.613 1.00 0.00 A ATOM 101 HN ASN A 7 26.598 10.816 2.387 1.00 0.00 A ATOM 102 HA ASN A 7 27.247 11.920 5.081 1.00 0.00 A ATOM 103 HB2 ASN A 7 26.047 13.577 2.822 1.00 0.00 A ATOM 104 HB1 ASN A 7 26.055 14.058 4.536 1.00 0.00 A ATOM 105 HD21 ASN A 7 27.813 15.303 5.167 1.00 0.00 A ATOM 106 HD22 ASN A 7 29.372 15.320 4.336 1.00 0.00 A ATOM 107 N ASN A 7 27.215 11.211 3.103 1.00 0.00 A ATOM 108 ND2 ASN A 7 28.426 14.951 4.432 1.00 0.00 A ATOM 109 O ASN A 7 24.687 11.761 5.570 1.00 0.00 A ATOM 110 OD1 ASN A 7 28.729 13.612 2.736 1.00 0.00 A ATOM 111 C LEU A 8 23.025 9.346 2.486 1.00 0.00 A ATOM 112 CA LEU A 8 23.317 10.254 3.673 1.00 0.00 A ATOM 113 CB LEU A 8 22.281 11.388 3.736 1.00 0.00 A ATOM 114 CD1 LEU A 8 20.865 10.793 5.760 1.00 0.00 A ATOM 115 CD2 LEU A 8 19.786 11.766 3.733 1.00 0.00 A ATOM 116 CG LEU A 8 20.912 10.847 4.225 1.00 0.00 A ATOM 117 HN LEU A 8 25.170 10.640 2.665 1.00 0.00 A ATOM 118 HA LEU A 8 23.270 9.670 4.589 1.00 0.00 A ATOM 119 HB2 LEU A 8 22.638 12.162 4.417 1.00 0.00 A ATOM 120 HB1 LEU A 8 22.168 11.818 2.739 1.00 0.00 A ATOM 121 HD11 LEU A 8 19.856 10.533 6.079 1.00 0.00 A ATOM 122 HD12 LEU A 8 21.132 11.767 6.170 1.00 0.00 A ATOM 123 HD13 LEU A 8 21.562 10.041 6.125 1.00 0.00 A ATOM 124 HD21 LEU A 8 19.957 12.777 4.101 1.00 0.00 A ATOM 125 HD22 LEU A 8 18.830 11.400 4.107 1.00 0.00 A ATOM 126 HD23 LEU A 8 19.772 11.773 2.643 1.00 0.00 A ATOM 127 HG LEU A 8 20.752 9.843 3.828 1.00 0.00 A ATOM 128 N LEU A 8 24.656 10.807 3.530 1.00 0.00 A ATOM 129 O LEU A 8 21.991 9.472 1.830 1.00 0.00 A ATOM 130 C LEU A 9 23.712 8.321 -0.218 1.00 0.00 A ATOM 131 CA LEU A 9 23.813 7.530 1.082 1.00 0.00 A ATOM 132 CB LEU A 9 22.563 6.657 1.263 1.00 0.00 A ATOM 133 CD1 LEU A 9 21.316 5.150 2.817 1.00 0.00 A ATOM 134 CD2 LEU A 9 23.790 5.438 3.091 1.00 0.00 A ATOM 135 CG LEU A 9 22.479 6.140 2.706 1.00 0.00 A ATOM 136 HN LEU A 9 24.804 8.402 2.777 1.00 0.00 A ATOM 137 HA LEU A 9 24.689 6.884 1.032 1.00 0.00 A ATOM 138 HB2 LEU A 9 21.672 7.246 1.040 1.00 0.00 A ATOM 139 HB1 LEU A 9 22.614 5.809 0.580 1.00 0.00 A ATOM 140 HD11 LEU A 9 21.564 4.237 2.276 1.00 0.00 A ATOM 141 HD12 LEU A 9 20.418 5.594 2.389 1.00 0.00 A ATOM 142 HD13 LEU A 9 21.140 4.913 3.866 1.00 0.00 A ATOM 143 HD21 LEU A 9 23.637 4.846 3.995 1.00 0.00 A ATOM 144 HD22 LEU A 9 24.561 6.186 3.278 1.00 0.00 A ATOM 145 HD23 LEU A 9 24.108 4.784 2.279 1.00 0.00 A ATOM 146 HG LEU A 9 22.302 6.978 3.381 1.00 0.00 A ATOM 147 N LEU A 9 23.960 8.444 2.205 1.00 0.00 A ATOM 148 O LEU A 9 23.081 7.879 -1.179 1.00 0.00 A ATOM 149 C LYS A 10 25.325 11.476 -1.305 1.00 0.00 A ATOM 150 CA LYS A 10 24.308 10.341 -1.429 1.00 0.00 A ATOM 151 CB LYS A 10 22.891 10.911 -1.621 1.00 0.00 A ATOM 152 CD LYS A 10 21.383 12.139 -3.211 1.00 0.00 A ATOM 153 CE LYS A 10 20.175 11.297 -2.777 1.00 0.00 A ATOM 154 CG LYS A 10 22.672 11.317 -3.086 1.00 0.00 A ATOM 155 HN LYS A 10 24.847 9.812 0.591 1.00 0.00 A ATOM 156 HA LYS A 10 24.567 9.731 -2.295 1.00 0.00 A ATOM 157 HB2 LYS A 10 22.162 10.148 -1.348 1.00 0.00 A ATOM 158 HB1 LYS A 10 22.755 11.783 -0.980 1.00 0.00 A ATOM 159 HD2 LYS A 10 21.456 13.022 -2.576 1.00 0.00 A ATOM 160 HD1 LYS A 10 21.252 12.449 -4.247 1.00 0.00 A ATOM 161 HE2 LYS A 10 20.277 10.279 -3.156 1.00 0.00 A ATOM 162 HE1 LYS A 10 20.117 11.276 -1.689 1.00 0.00 A ATOM 163 HG2 LYS A 10 23.516 11.914 -3.428 1.00 0.00 A ATOM 164 HG1 LYS A 10 22.589 10.421 -3.701 1.00 0.00 A ATOM 165 HZ1 LYS A 10 18.850 12.888 -3.002 1.00 0.00 A ATOM 166 HZ2 LYS A 10 18.104 11.362 -2.994 1.00 0.00 A ATOM 167 HZ3 LYS A 10 18.962 11.885 -4.365 1.00 0.00 A ATOM 168 N LYS A 10 24.338 9.496 -0.240 1.00 0.00 A ATOM 169 NZ LYS A 10 18.929 11.904 -3.326 1.00 0.00 A ATOM 170 O LYS A 10 25.738 11.835 -0.202 1.00 0.00 A ATOM 171 C SER A 11 26.259 14.247 -1.524 1.00 0.00 A ATOM 172 CA SER A 11 26.695 13.120 -2.457 1.00 0.00 A ATOM 173 CB SER A 11 26.847 13.663 -3.878 1.00 0.00 A ATOM 174 HN SER A 11 25.346 11.687 -3.325 1.00 0.00 A ATOM 175 HA SER A 11 27.659 12.739 -2.123 1.00 0.00 A ATOM 176 HB2 SER A 11 27.453 14.565 -3.862 1.00 0.00 A ATOM 177 HB1 SER A 11 27.334 12.911 -4.502 1.00 0.00 A ATOM 178 HG SER A 11 25.530 14.917 -4.570 1.00 0.00 A ATOM 179 N SER A 11 25.724 12.031 -2.443 1.00 0.00 A ATOM 180 O SER A 11 26.986 14.614 -0.602 1.00 0.00 A ATOM 181 OG SER A 11 25.562 13.973 -4.401 1.00 0.00 A ATOM 182 C LEU A 12 25.361 17.160 -1.184 1.00 0.00 A ATOM 183 CA LEU A 12 24.542 15.886 -0.963 1.00 0.00 A ATOM 184 CB LEU A 12 24.559 15.493 0.532 1.00 0.00 A ATOM 185 CD1 LEU A 12 22.127 15.681 1.245 1.00 0.00 A ATOM 186 CD2 LEU A 12 23.935 16.396 2.807 1.00 0.00 A ATOM 187 CG LEU A 12 23.520 16.325 1.331 1.00 0.00 A ATOM 188 HN LEU A 12 24.520 14.446 -2.562 1.00 0.00 A ATOM 189 HA LEU A 12 23.516 16.077 -1.269 1.00 0.00 A ATOM 190 HB2 LEU A 12 24.328 14.430 0.622 1.00 0.00 A ATOM 191 HB1 LEU A 12 25.556 15.672 0.939 1.00 0.00 A ATOM 192 HD11 LEU A 12 22.184 14.640 1.562 1.00 0.00 A ATOM 193 HD12 LEU A 12 21.760 15.730 0.222 1.00 0.00 A ATOM 194 HD13 LEU A 12 21.441 16.218 1.900 1.00 0.00 A ATOM 195 HD21 LEU A 12 23.179 16.941 3.371 1.00 0.00 A ATOM 196 HD22 LEU A 12 24.893 16.911 2.890 1.00 0.00 A ATOM 197 HD23 LEU A 12 24.030 15.387 3.207 1.00 0.00 A ATOM 198 HG LEU A 12 23.472 17.337 0.925 1.00 0.00 A ATOM 199 N LEU A 12 25.072 14.794 -1.777 1.00 0.00 A ATOM 200 O LEU A 12 25.059 18.211 -0.618 1.00 0.00 A ATOM 201 C LEU A 13 26.507 19.198 -3.200 1.00 0.00 A ATOM 202 CA LEU A 13 27.245 18.208 -2.305 1.00 0.00 A ATOM 203 CB LEU A 13 28.533 17.753 -3.004 1.00 0.00 A ATOM 204 CD1 LEU A 13 30.320 15.995 -3.023 1.00 0.00 A ATOM 205 CD2 LEU A 13 29.936 17.331 -0.941 1.00 0.00 A ATOM 206 CG LEU A 13 29.257 16.686 -2.162 1.00 0.00 A ATOM 207 HN LEU A 13 26.595 16.161 -2.457 1.00 0.00 A ATOM 208 HA LEU A 13 27.503 18.705 -1.373 1.00 0.00 A ATOM 209 HB2 LEU A 13 28.276 17.333 -3.978 1.00 0.00 A ATOM 210 HB1 LEU A 13 29.188 18.612 -3.148 1.00 0.00 A ATOM 211 HD11 LEU A 13 31.052 16.730 -3.357 1.00 0.00 A ATOM 212 HD12 LEU A 13 29.844 15.535 -3.889 1.00 0.00 A ATOM 213 HD13 LEU A 13 30.822 15.226 -2.434 1.00 0.00 A ATOM 214 HD21 LEU A 13 30.477 18.225 -1.247 1.00 0.00 A ATOM 215 HD22 LEU A 13 30.636 16.621 -0.497 1.00 0.00 A ATOM 216 HD23 LEU A 13 29.183 17.597 -0.201 1.00 0.00 A ATOM 217 HG LEU A 13 28.536 15.942 -1.824 1.00 0.00 A ATOM 218 N LEU A 13 26.395 17.058 -2.014 1.00 0.00 A ATOM 219 OT1 LEU A 13 27.073 20.203 -3.631 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 13, 2024 2:13:35 PM GMT (wattos1)