NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
624716 | 5n2o | 34095 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 ILE O 14 PHE N 1.80 10 ILE O 14 PHE H 1.80 11 VAL O 15 ALA N 1.80 11 VAL O 15 ALA H 1.80 12 SER O 16 ARG N 1.80 12 SER O 16 ARG H 1.80 13 PHE O 17 LEU N 1.80 13 PHE O 17 LEU H 1.80 21 SER O 25 TYR N 1.80 21 SER O 25 TYR H 1.80 22 CYS O 26 PHE N 1.80 22 CYS O 26 PHE H 1.80 23 LEU O 27 THR N 1.80 23 LEU O 27 THR H 1.80 24 ASP O 28 THR N 1.80 24 ASP O 28 THR H 1.80 25 TYR O 29 GLN N 1.80 25 TYR O 29 GLN H 1.80 42 MET O 46 ALA N 1.80 42 MET O 46 ALA H 1.80 43 ASP O 47 SER N 1.80 43 ASP O 47 SER H 1.80 44 ASP O 48 LEU N 1.80 44 ASP O 48 LEU H 1.80 55 ARG O 59 TRP N 1.80 55 ARG O 59 TRP H 1.80 56 HIS O 60 LYS N 1.80 56 HIS O 60 LYS H 1.80 57 ALA O 61 GLY N 1.80 57 ALA O 61 GLY H 1.80 58 ILE O 62 ILE N 1.80 58 ILE O 62 ILE H 1.80 59 TRP O 63 LEU N 1.80 59 TRP O 63 LEU H 1.80 60 LYS O 64 ASP N 1.80 60 LYS O 64 ASP H 1.80 61 GLY O 65 HIS N 1.80 61 GLY O 65 HIS H 1.80 62 ILE O 66 ARG N 1.80 62 ILE O 66 ARG H 1.80 63 LEU O 67 GLN N 1.80 63 LEU O 67 GLN H 1.80 64 ASP O 68 LEU N 1.80 64 ASP O 68 LEU H 1.80 65 HIS O 69 HIS N 1.80 65 HIS O 69 HIS H 1.80
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