NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count |
 |
11872 |
1s6w   |
6085 | cing | 1-original | 1 | STAR | sequence |
|
|
|
|
|
11873 |
1s6w |
6085 | cing | 1-original | 2 | STAR | chemical shift |
|
|
|
|
|
38827 |
1s6w |
6085 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
38828 |
1s6w |
6085 | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
24 |
|
|
38829 |
1s6w |
6085 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 139 |
|
|
38830 |
1s6w |
6085 | cing | 2-parsed | 0 | STAR | distance | NOE | ambi | 38 |
|
|
38831 |
1s6w |
6085 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 19 |
|
|
38832 |
1s6w |
6085 | cing | 2-parsed | 0 | STAR | entry | full |
|
220 |
|
|
395923 |
1s6w |
6085 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
220 |
|
|
395951 |
1s6w |
6085 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
168 |
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