NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
624711 | 5n2o | 34095 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 ILE O 14 PHE N 3.10 10 ILE O 14 PHE H 2.10 11 VAL O 15 ALA N 3.10 11 VAL O 15 ALA H 2.10 12 SER O 16 ARG N 3.10 12 SER O 16 ARG H 2.10 13 PHE O 17 LEU N 3.10 13 PHE O 17 LEU H 2.10 21 SER O 25 TYR N 3.10 21 SER O 25 TYR H 2.10 22 CYS O 26 PHE N 3.10 22 CYS O 26 PHE H 2.10 23 LEU O 27 THR N 3.10 23 LEU O 27 THR H 2.10 24 ASP O 28 THR N 3.10 24 ASP O 28 THR H 2.10 25 TYR O 29 GLN N 3.10 25 TYR O 29 GLN H 2.10 42 MET O 46 ALA N 3.10 42 MET O 46 ALA H 2.10 43 ASP O 47 SER N 3.10 43 ASP O 47 SER H 2.10 44 ASP O 48 LEU N 3.10 44 ASP O 48 LEU H 2.10 55 ARG O 59 TRP N 3.10 55 ARG O 59 TRP H 2.10 56 HIS O 60 LYS N 3.10 56 HIS O 60 LYS H 2.10 57 ALA O 61 GLY N 3.10 57 ALA O 61 GLY H 2.10 58 ILE O 62 ILE N 3.10 58 ILE O 62 ILE H 2.10 59 TRP O 63 LEU N 3.10 59 TRP O 63 LEU H 2.10 60 LYS O 64 ASP N 3.10 60 LYS O 64 ASP H 2.10 61 GLY O 65 HIS N 3.10 61 GLY O 65 HIS H 2.10 62 ILE O 66 ARG N 3.10 62 ILE O 66 ARG H 2.10 63 LEU O 67 GLN N 3.10 63 LEU O 67 GLN H 2.10 64 ASP O 68 LEU N 3.10 64 ASP O 68 LEU H 2.10 65 HIS O 69 HIS N 3.10 65 HIS O 69 HIS H 2.10
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