NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
486936 | 2kwp | 16868 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
64 VAL H 91 ASP O 1.80 64 VAL N 91 ASP O 1.80 93 VAL H 62 TRP O 1.80 93 VAL N 62 TRP O 1.80 97 ILE H 58 THR O 1.80 97 ILE N 58 THR O 1.80 60 ARG H 95 ASP O 1.80 60 ARG N 95 ASP O 1.80 95 ASP H 60 ARG O 1.80 95 ASP N 60 ARG O 1.80 62 TRP H 93 VAL O 1.80 62 TRP N 93 VAL O 1.80 59 PHE H 46 ARG O 1.80 59 PHE N 46 ARG O 1.80 46 ARG H 59 PHE O 1.80 46 ARG N 59 PHE O 1.80 61 ARG H 44 ASP O 1.80 61 ARG N 44 ASP O 1.80 48 GLN H 57 ASP O 1.80 48 GLN N 57 ASP O 1.80 65 VAL H 75 ILE O 1.80 65 VAL N 75 ILE O 1.80 75 ILE H 63 LEU O 1.80 75 ILE N 63 LEU O 1.80 25 GLU H 21 GLU O 1.80 25 GLU N 21 GLU O 1.80 27 LEU H 23 ILE O 1.80 27 LEU N 23 ILE O 1.80 28 GLU H 24 PHE O 1.80 28 GLU N 24 PHE O 1.80 29 SER H 25 GLU O 1.80 29 SER N 25 GLU O 1.80 30 ALA H 26 ALA O 1.80 30 ALA N 26 ALA O 1.80 31 LEU H 27 LEU O 1.80 31 LEU N 27 LEU O 1.80 32 ALA H 28 GLU O 1.80 32 ALA N 28 GLU O 1.80 33 THR H 29 SER O 1.80 33 THR N 29 SER O 1.80 34 ALA H 30 ALA O 1.80 34 ALA N 30 ALA O 1.80 35 THR H 31 LEU O 1.80 35 THR N 31 LEU O 1.80 36 LYS H 32 ALA O 1.80 36 LYS N 32 ALA O 1.80 81 ARG H 77 LEU O 1.80 81 ARG N 77 LEU O 1.80 82 TYR H 78 GLU O 1.80 82 TYR N 78 GLU O 1.80 83 GLU H 79 ALA O 1.80 83 GLU N 79 ALA O 1.80 84 ASP H 80 ALA O 1.80 84 ASP N 80 ALA O 1.80 55 ASP H 50 ASP O 1.80 55 ASP N 50 ASP O 1.80 50 ASP H 55 ASP O 1.80 50 ASP N 55 ASP O 1.80
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