NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count |
25923 | 2kd2 | 16103 | cing | 1-original | 4 | STAR | chemical shift |
|
|
|
|
52076 | 2kd2 | 16103 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 | |
52077 | 2kd2 | 16103 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 1008 | |
52078 | 2kd2 | 16103 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 64 | |
52079 | 2kd2 | 16103 | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
143 | |
52080 | 2kd2 | 16103 | cing | 2-parsed | 0 | STAR | entry | full |
|
1215 | |
442595 | 2kd2 | 16103 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
1215 | |
442613 | 2kd2 | 16103 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
1127 |
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