NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
447009 | 2koe | 16504 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 THR O 5 PHE N 3.50 1 THR O 5 PHE H 3.00 2 VAL O 6 ALA N 3.50 2 VAL O 6 ALA H 3.00 3 PHE O 7 SER N 3.50 3 PHE O 7 SER H 3.00 4 ALA O 8 MET N 3.50 4 ALA O 8 MET H 3.00 5 PHE O 9 LEU N 3.50 5 PHE O 9 LEU H 3.00 6 ALA O 10 CYS N 3.50 6 ALA O 10 CYS H 3.00 7 SER O 11 LEU N 3.50 7 SER O 11 LEU H 3.00 8 MET O 12 LEU N 3.50 8 MET O 12 LEU H 3.00 9 LEU O 13 ASN N 3.50 9 LEU O 13 ASN H 3.00 10 CYS O 14 SER N 3.50 10 CYS O 14 SER H 3.00 11 LEU O 15 THR N 3.50 11 LEU O 15 THR H 3.00 12 LEU O 16 VAL N 3.50 12 LEU O 16 VAL H 3.00 25 SER O 29 ARG N 3.50 25 SER O 29 ARG H 3.00 26 LYS O 30 HIS N 3.50 26 LYS O 30 HIS H 3.00 27 ASP O 31 ALA N 3.50 27 ASP O 31 ALA H 3.00 28 LEU O 32 PHE N 3.50 28 LEU O 32 PHE H 3.00 29 ARG O 33 ARG N 3.50 29 ARG O 33 ARG H 3.00 30 HIS O 34 SER N 3.50 30 HIS O 34 SER H 3.00 31 ALA O 35 MET N 3.50 31 ALA O 35 MET H 3.00 32 PHE O 36 PHE N 3.50 32 PHE O 36 PHE H 3.00
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