NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
471000 | 2kz6 | 16999 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 LEU O 16 VAL H 2.30 3 LEU O 16 VAL N 3.30 16 VAL O 3 LEU H 2.30 16 VAL O 3 LEU N 3.30 6 VAL O 13 ILE H 2.30 6 VAL O 13 ILE N 3.30 13 ILE O 6 VAL H 2.30 13 ILE O 6 VAL N 3.30 8 THR O 11 GLY H 2.30 8 THR O 11 GLY N 3.30 11 GLY O 8 THR H 2.30 11 GLY O 8 THR N 3.30 4 HIS O 15 ASN H 2.30 4 HIS O 15 ASN N 3.30 28 SER O 32 ILE H 2.30 28 SER O 32 ILE N 3.30 29 GLU O 33 ALA H 2.30 29 GLU O 33 ALA N 3.30 30 GLN O 34 ASP H 2.30 30 GLN O 34 ASP N 3.30 31 ALA O 35 ALA H 2.30 31 ALA O 35 ALA N 3.30 32 ILE O 36 ARG H 2.30 32 ILE O 36 ARG N 3.30 33 ALA O 37 LYS H 2.30 33 ALA O 37 LYS N 3.30 34 ASP O 38 ALA H 2.30 34 ASP O 38 ALA N 3.30 35 ALA O 39 THR H 2.30 35 ALA O 39 THR N 3.30 36 ARG O 40 ILE H 2.30 36 ARG O 40 ILE N 3.30 37 LYS O 41 LEU H 2.30 37 LYS O 41 LEU N 3.30 38 ALA O 42 GLN H 2.30 38 ALA O 42 GLN N 3.30 39 THR O 43 THR H 2.30 39 THR O 43 THR N 3.30 40 ILE O 44 LEU H 2.30 40 ILE O 44 LEU N 3.30 46 ILE O 50 GLU H 2.30 46 ILE O 50 GLU N 3.30 47 GLU O 51 ARG H 2.30 47 GLU O 51 ARG N 3.30 48 ARG O 52 LEU H 2.30 48 ARG O 52 LEU N 3.30 49 ASP O 53 ARG H 2.30 49 ASP O 53 ARG N 3.30 50 GLU O 54 ALA H 2.30 50 GLU O 54 ALA N 3.30 56 ASP O 60 VAL H 2.30 56 ASP O 60 VAL N 3.30
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