NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count |
23031 | 2jsw | 15411 | cing | 1-original | 2 | STAR | chemical shift |
|
|
|
|
49380 | 2jsw | 15411 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 | |
49381 | 2jsw | 15411 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 | |
49382 | 2jsw | 15411 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 130 | |
49383 | 2jsw | 15411 | cing | 2-parsed | 0 | STAR | distance | NOE | ambi | 827 | |
49384 | 2jsw | 15411 | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
290 | |
49385 | 2jsw | 15411 | cing | 2-parsed | 0 | STAR | distance | NOE | ambi | 3791 | |
49386 | 2jsw | 15411 | cing | 2-parsed | 0 | STAR | entry | full |
|
5038 | |
432682 | 2jsw | 15411 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
3242 | |
432704 | 2jsw | 15411 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
2890 |
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