NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
519894 | 2l3i | 17194 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 SER O 9 LYS H 2.10 7 SER C 9 LYS H 3.40 7 SER O 9 LYS N 3.00 11 LYS O 15 GLN H 2.10 11 LYS C 15 GLN H 3.40 11 LYS O 15 GLN N 3.00 12 ALA O 16 ARG H 2.10 12 ALA C 16 ARG H 3.40 12 ALA O 16 ARG N 3.00 13 PHE O 17 VAL H 2.10 13 PHE C 17 VAL H 3.40 13 PHE O 17 VAL N 3.00 14 LYS O 18 LEU H 2.10 14 LYS C 18 LEU H 3.40 14 LYS O 18 LEU N 3.00 16 ARG O 20 ARG H 2.10 16 ARG C 20 ARG H 3.40 16 ARG O 20 ARG N 3.00 17 VAL O 21 LEU H 2.10 17 VAL C 21 LEU H 3.40 17 VAL O 21 LEU N 3.00 19 LYS O 22 LEU H 2.10 19 LYS C 22 LEU H 3.40 19 LYS O 22 LEU N 3.00 19 LYS O 23 ALA H 2.10 19 LYS C 23 ALA H 3.40 19 LYS O 23 ALA N 3.00 20 ARG O 24 MET H 2.10 20 ARG C 24 MET H 3.40 20 ARG O 24 MET N 3.00 21 LEU O 25 LEU H 2.10 21 LEU C 25 LEU H 3.40 21 LEU O 25 LEU N 3.00 22 LEU O 26 ARG H 2.10 22 LEU C 26 ARG H 3.40 22 LEU O 26 ARG N 3.00 7 SER O 9 LYS H 1.70 7 SER C 9 LYS H 2.60 7 SER O 9 LYS N 2.60 11 LYS O 15 GLN H 1.70 11 LYS C 15 GLN H 2.60 11 LYS O 15 GLN N 2.60 12 ALA O 16 ARG H 1.70 12 ALA C 16 ARG H 2.60 12 ALA O 16 ARG N 2.60 13 PHE O 17 VAL H 1.70 13 PHE C 17 VAL H 2.60 13 PHE O 17 VAL N 2.60 14 LYS O 18 LEU H 1.70 14 LYS C 18 LEU H 2.60 14 LYS O 18 LEU N 2.60 16 ARG O 20 ARG H 1.70 16 ARG C 20 ARG H 2.60 16 ARG O 20 ARG N 2.60 17 VAL O 21 LEU H 1.70 17 VAL C 21 LEU H 2.60 17 VAL O 21 LEU N 2.60 19 LYS O 22 LEU H 1.70 19 LYS C 22 LEU H 2.60 19 LYS O 22 LEU N 2.60 19 LYS O 23 ALA H 1.70 19 LYS C 23 ALA H 2.60 19 LYS O 23 ALA N 2.60 20 ARG O 24 MET H 1.70 20 ARG C 24 MET H 2.60 20 ARG O 24 MET N 2.60 21 LEU O 25 LEU H 1.70 21 LEU C 25 LEU H 2.60 21 LEU O 25 LEU N 2.60 22 LEU O 26 ARG H 1.70 22 LEU C 26 ARG H 2.60 22 LEU O 26 ARG N 2.60
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