NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
412048 | 2b3a | 6894 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
37 LYS O 41 VAL H 1.60 37 LYS O 41 VAL N 2.30 38 ALA O 42 ILE H 1.60 38 ALA O 42 ILE N 2.30 39 PRO O 43 ARG H 1.60 39 PRO O 43 ARG N 2.30 40 ALA O 44 LYS H 1.60 40 ALA O 44 LYS N 2.30 41 VAL O 45 ALA H 1.60 41 VAL O 45 ALA N 2.30 42 ILE O 46 MET H 1.60 42 ILE O 46 MET N 2.30 43 ARG O 47 ASP H 1.60 43 ARG O 47 ASP N 2.30 44 LYS O 48 LYS H 1.60 44 LYS O 48 LYS N 2.30 32 VAL H 13 CYS O 1.60 32 VAL N 13 CYS O 2.30 15 ILE H 30 ILE O 1.60 15 ILE N 30 ILE O 2.30 30 ILE H 15 ILE O 1.60 30 ILE N 15 ILE O 2.30 17 VAL H 28 LYS O 1.60 17 VAL N 28 LYS O 2.30 28 LYS H 17 VAL O 1.60 28 LYS N 17 VAL O 2.30 16 ARG H 89 TYR O 1.60 16 ARG N 89 TYR O 2.30 91 PHE H 16 ARG O 1.60 91 PHE N 16 ARG O 2.30 18 SER H 91 PHE O 1.60 18 SER N 91 PHE O 2.30 93 LEU H 18 SER O 1.60 93 LEU N 18 SER O 2.30 90 ASP H 64 ILE O 1.60 90 ASP N 64 ILE O 2.30 64 ILE H 90 ASP O 1.60 64 ILE N 90 ASP O 2.30 92 VAL H 62 LEU O 1.60 92 VAL N 62 LEU O 2.30 62 LEU H 92 VAL O 1.60 62 LEU N 92 VAL O 2.30 94 LYS H 60 GLU O 1.60 94 LYS N 60 GLU O 2.30 60 GLU H 94 LYS O 1.60 60 GLU N 94 LYS O 2.30 71 LEU H 63 GLN O 1.60 71 LEU N 63 GLN O 2.30 63 GLN H 71 LEU O 1.60 63 GLN N 71 LEU O 2.30
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