NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
592860 | 2n2m | 25281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
69 LYS H 97 LYS O 1.80 97 LYS H 69 LYS O 1.80 71 TYR H 95 HIS O 1.80 95 HIS H 71 TYR O 1.80 73 VAL H 93 ALA O 1.80 93 ALA H 73 VAL O 1.80 75 ALA H 91 LEU O 1.80 91 LEU H 75 ALA O 1.80 79 PHE H 87 LEU O 1.80 87 LEU H 79 PHE O 1.80 81 ILE H 85 VAL O 1.80 82 ASN H 85 VAL O 1.80
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