NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
498694 | 2klc | 16390 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
35 GLU O 32 THR H 2.30 35 GLU O 32 THR N 3.30 30 VAL O 37 GLU H 2.30 30 VAL O 37 GLU N 3.30 37 GLU O 30 VAL H 2.30 37 GLU O 30 VAL N 3.30 39 PHE O 28 VAL H 2.30 39 PHE O 28 VAL N 3.30 28 VAL O 39 PHE H 2.30 28 VAL O 39 PHE N 3.30 26 MET O 41 VAL H 2.30 26 MET O 41 VAL N 3.30 41 VAL O 26 MET H 2.30 41 VAL O 26 MET N 3.30 66 VAL O 94 VAL H 2.30 66 VAL O 94 VAL N 3.30 94 VAL O 66 VAL H 2.30 94 VAL O 66 VAL N 3.30 92 HIS O 68 ILE H 2.30 92 HIS O 68 ILE N 3.30 69 PHE O 72 LYS H 2.30 69 PHE O 72 LYS N 3.30 72 LYS O 69 PHE H 2.30 72 LYS O 69 PHE N 3.30
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