NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
570512 | 2mck | 19444 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
30 THR O 34 ALA H 2.00 30 THR O 34 ALA N 3.00 31 ARG O 35 ARG H 2.00 31 ARG O 35 ARG N 3.00 32 SER O 36 VAL H 2.00 32 SER O 36 VAL N 3.00 33 ASP O 37 LEU H 2.00 33 ASP O 37 LEU N 3.00 34 ALA O 38 ILE H 2.00 34 ALA O 38 ILE N 3.00 35 ARG O 39 PHE H 2.00 35 ARG O 39 PHE N 3.00 36 VAL O 40 ASN H 2.00 36 VAL O 40 ASN N 3.00 37 LEU O 41 ASP H 2.00 37 LEU O 41 ASP N 3.00 38 ILE O 42 TRP H 2.00 38 ILE O 42 TRP N 3.00 39 PHE O 43 GLU H 2.00 39 PHE O 43 GLU N 3.00 40 ASN O 44 GLU H 2.00 40 ASN O 44 GLU N 3.00 41 ASP O 45 ARG H 2.00 41 ASP O 45 ARG N 3.00 42 TRP O 46 LYS H 2.00 42 TRP O 46 LYS N 3.00 43 GLU O 47 ARG H 2.00 43 GLU O 47 ARG N 3.00 44 GLU O 48 SER H 2.00 44 GLU O 48 SER N 3.00 45 ARG O 49 GLU H 2.00 45 ARG O 49 GLU N 3.00 57 SER O 61 ILE H 2.00 57 SER O 61 ILE N 3.00 58 ASP O 62 PHE H 2.00 58 ASP O 62 PHE N 3.00 59 LYS O 63 ARG H 2.00 59 LYS O 63 ARG N 3.00 60 ALA O 64 ARG H 2.00 60 ALA O 64 ARG N 3.00 61 ILE O 65 TYR H 2.00 61 ILE O 65 TYR N 3.00
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