NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | item_count |
515456 | 1cmz | 4407 | cing | recoord | 2-parsed | STAR | comment |
|
|
0 | |
515457 | 1cmz | 4407 | cing | recoord | 2-parsed | STAR | comment |
|
|
0 | |
515458 | 1cmz | 4407 | cing | recoord | 2-parsed | STAR | distance | NOE | ambi | 1357 | |
515459 | 1cmz | 4407 | cing | recoord | 2-parsed | STAR | distance | hydrogen bond | simple | 70 | |
515460 | 1cmz | 4407 | cing | recoord | 2-parsed | STAR | dihedral angle |
|
|
146 | |
515461 | 1cmz | 4407 | cing | recoord | 2-parsed | STAR | dipolar coupling |
|
|
70 | |
515462 | 1cmz | 4407 | cing | recoord | 2-parsed | STAR | dipolar coupling |
|
|
221 | |
515463 | 1cmz | 4407 | cing | recoord | 2-parsed | STAR | entry | full |
|
1864 | |
516056 | 1cmz | 4407 | cing | recoord | 3-converted-DOCR | STAR | entry | full |
|
1850 | |
516071 | 1cmz | 4407 | cing | recoord | 4-filtered-FRED | STAR | entry | full |
|
1619 |
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