NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
531837 | 2ln3 | 18145 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 ILE H 30 GLU O 2.18 7 ILE N 30 GLU O 3.28 13 GLU O 16 LEU H 2.18 13 GLU O 16 LEU N 3.28 13 GLU O 17 GLU H 2.18 13 GLU O 17 GLU N 3.28 14 GLU O 18 ILE H 2.18 14 GLU O 18 ILE N 3.28 15 LEU O 19 ALA H 2.18 15 LEU O 19 ALA N 3.28 16 LEU O 20 LEU H 2.18 16 LEU O 20 LEU N 3.28 19 ALA O 22 PHE H 2.18 19 ALA O 22 PHE N 3.28 19 ALA O 23 ILE H 2.18 19 ALA O 23 ILE N 3.28 20 LEU O 24 SER H 2.18 20 LEU O 24 SER N 3.28 23 ILE O 26 GLY H 2.18 23 ILE O 26 GLY N 3.28 22 PHE O 27 LEU H 2.18 22 PHE O 27 LEU N 3.28 29 LEU H 72 LEU O 2.18 29 LEU N 72 LEU O 3.28 5 ARG O 30 GLU H 2.18 5 ARG O 30 GLU N 3.28 31 VAL H 70 ILE O 2.18 31 VAL N 70 ILE O 3.28 7 ILE O 32 GLU H 2.18 7 ILE O 32 GLU N 3.28 37 ASP O 41 ILE H 2.18 37 ASP O 41 ILE N 3.28 38 ASP O 42 GLU H 2.18 38 ASP O 42 GLU N 3.28 40 GLU O 44 PHE H 2.18 40 GLU O 44 PHE N 3.28 41 ILE O 45 GLU H 2.18 41 ILE O 45 GLU N 3.28 42 GLU O 46 ARG H 2.18 42 GLU O 46 ARG N 3.28 43 GLU O 47 ASP H 2.18 43 GLU O 47 ASP N 3.28 44 PHE O 48 MET H 2.18 44 PHE O 48 MET N 3.28 45 GLU O 49 GLU H 2.18 45 GLU O 49 GLU N 3.28 46 ARG O 50 ASP H 2.18 46 ARG O 50 ASP N 3.28 47 ASP O 51 LEU H 2.18 47 ASP O 51 LEU N 3.28 48 MET O 52 ALA H 2.18 48 MET O 52 ALA N 3.28 49 GLU O 53 LYS H 2.18 49 GLU O 53 LYS N 3.28 50 ASP O 54 LYS H 2.18 50 ASP O 54 LYS N 3.28 53 LYS O 56 GLY H 2.18 53 LYS O 56 GLY N 3.28 52 ALA O 57 VAL H 2.18 52 ALA O 57 VAL N 3.28 62 GLN H 69 ARG O 2.18 62 GLN N 69 ARG O 3.28 64 GLN H 67 LYS O 2.18 64 GLN N 67 LYS O 3.28 62 GLN O 69 ARG H 2.18 62 GLN O 69 ARG N 3.28 31 VAL O 70 ILE H 2.18 31 VAL O 70 ILE N 3.28 29 LEU O 72 LEU H 2.18 29 LEU O 72 LEU N 3.28
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