NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
633661 | 6mf8 | 30513 | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 1: final.upl 17 PHE O 21 SER N 3.10 5.00E+00 17 PHE O 21 SER H 2.40 5.00E+00 18 GLN O 22 VAL N 3.10 5.00E+00 18 GLN O 22 VAL H 2.40 5.00E+00 19 ASN O 23 MET N 3.10 5.00E+00 19 ASN O 23 MET H 2.40 5.00E+00 20 LEU O 24 GLY N 3.10 5.00E+00 20 LEU O 24 GLY H 2.40 5.00E+00 21 SER O 25 LEU N 3.10 5.00E+00 21 SER O 25 LEU H 2.40 5.00E+00 22 VAL O 26 ARG N 3.10 5.00E+00 22 VAL O 26 ARG H 2.40 5.00E+00 23 MET O 27 ILE N 3.10 5.00E+00 23 MET O 27 ILE H 2.40 5.00E+00 24 GLY O 28 LEU N 3.10 5.00E+00 24 GLY O 28 LEU H 2.40 5.00E+00 25 LEU O 29 LEU N 3.10 5.00E+00 25 LEU O 29 LEU H 2.40 5.00E+00 26 ARG O 30 LEU N 3.10 5.00E+00 26 ARG O 30 LEU H 2.40 5.00E+00 27 ILE O 31 LYS N 3.10 5.00E+00 27 ILE O 31 LYS H 2.40 5.00E+00 28 LEU O 32 VAL N 3.10 5.00E+00 28 LEU O 32 VAL H 2.40 5.00E+00 29 LEU O 33 ALA N 3.10 5.00E+00 29 LEU O 33 ALA H 2.40 5.00E+00
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