NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
477666 | 2l09 | 17035 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 LYS H 6 THR O 2.30 10 LYS N 6 THR O 3.30 11 THR H 7 SER O 2.30 11 THR N 7 SER O 3.30 12 LYS H 8 GLU O 2.30 12 LYS N 8 GLU O 3.30 13 LEU H 9 ALA O 2.30 13 LEU N 9 ALA O 3.30 14 LYS H 10 LYS O 2.30 14 LYS N 10 LYS O 3.30 25 LYS H 21 ARG O 2.30 25 LYS N 21 ARG O 3.30 26 ALA H 22 SER O 2.30 26 ALA N 22 SER O 3.30 27 ARG H 23 GLN O 2.30 27 ARG N 23 GLN O 3.30 28 ILE H 24 ALA O 2.30 28 ILE N 24 ALA O 3.30 29 GLU H 25 LYS O 2.30 29 GLU N 25 LYS O 3.30 30 GLN H 26 ALA O 2.30 30 GLN N 26 ALA O 3.30 31 LEU H 27 ARG O 2.30 31 LEU N 27 ARG O 3.30 32 ALA H 28 ILE O 2.30 32 ALA N 28 ILE O 3.30 33 ARG H 29 GLU O 2.30 33 ARG N 29 GLU O 3.30 34 GLN H 30 GLN O 2.30 34 GLN N 30 GLN O 3.30 35 ALA H 31 LEU O 2.30 35 ALA N 31 LEU O 3.30 36 GLU H 32 ALA O 2.30 36 GLU N 32 ALA O 3.30 45 VAL H 41 THR O 2.30 45 VAL N 41 THR O 3.30 46 GLU H 42 PRO O 2.30 46 GLU N 42 PRO O 3.30 47 GLN H 43 GLU O 2.30 47 GLN N 43 GLU O 3.30 48 ALA H 44 LEU O 2.30 48 ALA N 44 LEU O 3.30 49 ARG H 46 GLU O 2.30 49 ARG N 45 VAL O 3.30 50 LEU H 46 GLU O 2.30 50 LEU N 46 GLU O 3.30 51 GLU H 47 GLN O 2.30 51 GLU N 47 GLN O 3.30 52 PHE H 48 ALA O 2.30 52 PHE N 48 ALA O 3.30 53 GLY H 49 ARG O 2.30 53 GLY N 49 ARG O 3.30 54 GLN H 50 LEU O 2.30 54 GLN N 50 LEU O 3.30 55 LEU H 51 GLU O 2.30 55 LEU N 51 GLU O 3.30
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