NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
615579 | 2nc7 | 26009 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 PHE N 9 ARG O 2.40 9 ARG N 12 PHE O 2.40 14 VAL N 7 TYR O 2.40 7 TYR N 14 VAL O 2.40 16 VAL N 5 LEU O 2.40 5 LEU N 16 VAL O 2.40 12 PHE H 9 ARG O 1.50 9 ARG H 12 PHE O 1.50 14 VAL H 7 TYR O 1.50 7 TYR H 14 VAL O 1.50 16 VAL H 5 LEU O 1.50 5 LEU H 16 VAL O 1.50 15 CYS HA 6 CYS HA 1.50 13 CYS HA 8 CYS HA 1.50
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