NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
486931 | 2kwp | 16868 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
64 VAL H 91 ASP O 2.30 64 VAL N 91 ASP O 3.10 93 VAL H 62 TRP O 2.30 93 VAL N 62 TRP O 3.10 97 ILE H 58 THR O 2.30 97 ILE N 58 THR O 3.10 60 ARG H 95 ASP O 2.30 60 ARG N 95 ASP O 3.10 95 ASP H 60 ARG O 2.30 95 ASP N 60 ARG O 3.10 62 TRP H 93 VAL O 2.30 62 TRP N 93 VAL O 3.10 59 PHE H 46 ARG O 2.30 59 PHE N 46 ARG O 3.10 46 ARG H 59 PHE O 2.30 46 ARG N 59 PHE O 3.10 61 ARG H 44 ASP O 2.30 61 ARG N 44 ASP O 3.10 48 GLN H 57 ASP O 2.30 48 GLN N 57 ASP O 3.10 65 VAL H 75 ILE O 2.30 65 VAL N 75 ILE O 3.10 75 ILE H 63 LEU O 2.30 75 ILE N 63 LEU O 3.10 25 GLU H 21 GLU O 2.30 25 GLU N 21 GLU O 3.10 27 LEU H 23 ILE O 2.30 27 LEU N 23 ILE O 3.10 28 GLU H 24 PHE O 2.30 28 GLU N 24 PHE O 3.10 29 SER H 25 GLU O 2.30 29 SER N 25 GLU O 3.10 30 ALA H 26 ALA O 2.30 30 ALA N 26 ALA O 3.10 31 LEU H 27 LEU O 2.30 31 LEU N 27 LEU O 3.10 32 ALA H 28 GLU O 2.30 32 ALA N 28 GLU O 3.10 33 THR H 29 SER O 2.30 33 THR N 29 SER O 3.10 34 ALA H 30 ALA O 2.30 34 ALA N 30 ALA O 3.10 35 THR H 31 LEU O 2.30 35 THR N 31 LEU O 3.10 36 LYS H 32 ALA O 2.30 36 LYS N 32 ALA O 3.10 81 ARG H 77 LEU O 2.30 81 ARG N 77 LEU O 3.10 82 TYR H 78 GLU O 2.30 82 TYR N 78 GLU O 3.10 83 GLU H 79 ALA O 2.30 83 GLU N 79 ALA O 3.10 84 ASP H 80 ALA O 2.30 84 ASP N 80 ALA O 3.10 55 ASP H 50 ASP O 2.30 55 ASP N 50 ASP O 3.10 50 ASP H 55 ASP O 2.30 50 ASP N 55 ASP O 3.10
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