NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
394020 | 1qzp | 5968 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
44 ALA O 48 SER H 1.80 44 ALA O 48 SER N 2.50 46 ASP O 50 VAL H 1.80 46 ASP O 50 VAL N 2.50 47 PHE O 51 PHE H 1.80 47 PHE O 51 PHE N 2.50 55 PRO O 59 GLY H 1.80 55 PRO O 59 GLY N 2.50 56 GLU O 60 LYS H 1.80 56 GLU O 60 LYS N 2.50 63 LEU O 67 ASN H 1.80 63 LEU O 67 ASN N 2.50 64 TRP O 68 GLU H 1.80 64 TRP O 68 GLU N 2.50 65 LYS O 69 LEU H 1.80 65 LYS O 69 LEU N 2.50 66 ARG O 70 LYS H 1.80 66 ARG O 70 LYS N 2.50 67 ASN O 71 LYS H 1.80 67 ASN O 71 LYS N 2.50
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