NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
633741 | 6mf8 | 30513 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 PHE O 21 SER N 1.80 17 PHE O 21 SER H 1.80 18 GLN O 22 VAL N 1.80 18 GLN O 22 VAL H 1.80 19 ASN O 23 MET N 1.80 19 ASN O 23 MET H 1.80 20 LEU O 24 GLY N 1.80 20 LEU O 24 GLY H 1.80 21 SER O 25 LEU N 1.80 21 SER O 25 LEU H 1.80 22 VAL O 26 ARG N 1.80 22 VAL O 26 ARG H 1.80 23 MET O 27 ILE N 1.80 23 MET O 27 ILE H 1.80 24 GLY O 28 LEU N 1.80 24 GLY O 28 LEU H 1.80 25 LEU O 29 LEU N 1.80 25 LEU O 29 LEU H 1.80 26 ARG O 30 LEU N 1.80 26 ARG O 30 LEU H 1.80 27 ILE O 31 LYS N 1.80 27 ILE O 31 LYS H 1.80 28 LEU O 32 VAL N 1.80 28 LEU O 32 VAL H 1.80 29 LEU O 33 ALA N 1.80 29 LEU O 33 ALA H 1.80
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