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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