NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
394017 | 1qzp | 5968 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
44 ALA O 48 SER H 2.30 44 ALA O 48 SER N 3.30 46 ASP O 50 VAL H 2.30 46 ASP O 50 VAL N 3.30 47 PHE O 51 PHE H 2.30 47 PHE O 51 PHE N 3.30 55 PRO O 59 GLY H 2.30 55 PRO O 59 GLY N 3.30 56 GLU O 60 LYS H 2.30 56 GLU O 60 LYS N 3.30 63 LEU O 67 ASN H 2.30 63 LEU O 67 ASN N 3.30 64 TRP O 68 GLU H 2.30 64 TRP O 68 GLU N 3.30 65 LYS O 69 LEU H 2.30 65 LYS O 69 LEU N 3.30 66 ARG O 70 LYS H 2.30 66 ARG O 70 LYS N 3.30 67 ASN O 71 LYS H 2.30 67 ASN O 71 LYS N 3.30
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