NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
577776 | 2mlh | 19343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 VAL O 236 TYR N 2.50 11 VAL O 236 TYR H 1.50 236 TYR O 11 VAL N 2.50 236 TYR O 11 VAL H 1.50 13 ALA O 234 VAL N 2.50 13 ALA O 234 VAL H 1.50 234 VAL O 13 ALA N 2.50 234 VAL O 13 ALA H 1.50
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