NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
379588 | 1i11 | 5036 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 PHE O 14 ALA N 3.50 10 PHE O 14 ALA H 2.50 11 MET O 15 LYS N 3.50 11 MET O 15 LYS H 2.50 13 TRP O 17 GLU N 3.50 13 TRP O 17 GLU H 2.50 14 ALA O 18 ARG N 3.50 14 ALA O 18 ARG H 2.50 15 LYS O 19 ARG N 3.50 15 LYS O 19 ARG H 2.50 16 ASP O 20 LYS N 3.50 16 ASP O 20 LYS H 2.50 17 GLU O 21 ILE N 3.50 17 GLU O 21 ILE H 2.50 18 ARG O 22 LEU N 3.50 18 ARG O 22 LEU H 2.50 19 ARG O 23 GLN N 3.50 19 ARG O 23 GLN H 2.50 33 ILE O 37 LEU N 3.50 33 ILE O 37 LEU H 2.50 34 SER O 38 GLY N 3.50 34 SER O 38 GLY H 2.50 35 LYS O 39 SER N 3.50 35 LYS O 39 SER H 2.50 36 ILE O 40 ARG N 3.50 36 ILE O 40 ARG H 2.50 37 LEU O 41 TRP N 3.50 37 LEU O 41 TRP H 2.50 38 GLY O 42 LYS N 3.50 38 GLY O 42 LYS H 2.50 53 TYR O 57 ALA N 3.50 53 TYR O 57 ALA H 2.50 54 GLU O 58 ARG N 3.50 54 GLU O 58 ARG H 2.50 55 GLU O 59 LEU N 3.50 55 GLU O 59 LEU H 2.50 56 GLN O 60 SER N 3.50 56 GLN O 60 SER H 2.50 57 ALA O 61 LYS N 3.50 57 ALA O 61 LYS H 2.50 58 ARG O 62 GLN N 3.50 58 ARG O 62 GLN H 2.50 59 LEU O 63 HIS N 3.50 59 LEU O 63 HIS H 2.50 60 SER O 64 LEU N 3.50 60 SER O 64 LEU H 2.50 61 LYS O 65 GLU N 3.50 61 LYS O 65 GLU H 2.50
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