NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
444104 | 2kgg | 16209 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 VAL H 29 PHE O 1.80 19 VAL N 29 PHE O 1.80 29 PHE H 19 VAL O 1.80 29 PHE N 19 VAL O 1.80 21 CYS H 27 GLU O 1.80 21 CYS N 27 GLU O 1.80 34 VAL H 30 HIS O 1.80 34 VAL N 30 HIS O 1.80 41 ALA H 37 SER O 1.80 41 ALA N 37 SER O 1.80 43 ASN H 39 GLU O 1.80 43 ASN N 39 GLU O 1.80
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