NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
428100 | 2i2h | 15069 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 LEU O 8 PHE H 1.30 5 SER O 9 ARG H 1.30 6 THR O 10 LEU H 1.30 7 PHE O 11 PHE H 1.30 8 PHE O 12 ASN H 1.30 9 ARG O 13 ARG H 1.30 10 LEU O 14 SER H 1.30 11 PHE O 15 PHE H 1.30 12 ASN O 16 THR H 1.30
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