NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count |
 |
16433 |
2a37   |
5923 | cing | 1-original | 7 | STAR | chemical shift |
|
|
|
|
|
43095 |
2a37 |
5923 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
43096 |
2a37 |
5923 | cing | 2-parsed | 0 | STAR | dipolar coupling |
|
|
216 |
|
|
43097 |
2a37 |
5923 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 737 |
|
|
43098 |
2a37 |
5923 | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
44 |
|
|
43099 |
2a37 |
5923 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 40 |
|
|
43100 |
2a37 |
5923 | cing | 2-parsed | 0 | STAR | entry | full |
|
1037 |
|
|
468405 |
2a37 |
5923 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
1036 |
|
|
468442 |
2a37 |
5923 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
976 |
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