NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
577775 | 2mlh | 19343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
192 LEU O 216 ASN N 2.50 192 LEU O 216 ASN H 1.50 194 VAL O 214 TYR N 2.50 194 VAL O 214 TYR H 1.50 196 ALA O 212 TYR N 2.50 196 ALA O 212 TYR H 1.50 198 VAL O 210 ALA N 2.50 198 VAL O 210 ALA H 1.50 210 ALA O 198 VAL N 2.50 210 ALA O 198 VAL H 1.50 200 PHE O 208 LEU N 2.50 200 PHE O 208 LEU H 1.50 208 LEU O 200 PHE N 2.50 208 LEU O 200 PHE H 1.50 206 LEU O 202 ILE N 2.50 206 LEU O 202 ILE H 1.50
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