NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
378686 | 1hi7 | 4930 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
48 ASN H 6 THR O 2.30 48 ASN N 6 THR O 3.30 17 CYS H 44 CYS O 2.30 17 CYS N 44 CYS O 3.30 27 CYS H 23 THR O 2.30 27 CYS N 23 THR O 3.30 28 ALA H 24 PRO O 2.30 28 ALA N 24 PRO O 3.30 29 ASN H 25 SER O 2.30 29 ASN N 25 SER O 3.30 33 CYS H 45 PHE O 2.30 33 CYS N 45 PHE O 3.30 35 ASP H 43 TRP O 2.30 35 ASP N 43 TRP O 3.30 45 PHE H 33 CYS O 2.30 45 PHE N 33 CYS O 3.30 198 ASN H 156 THR O 2.30 198 ASN N 156 THR O 3.30 167 CYS H 194 CYS O 2.30 167 CYS N 194 CYS O 3.30 177 CYS H 173 THR O 2.30 177 CYS N 173 THR O 3.30 178 ALA H 174 PRO O 2.30 178 ALA N 174 PRO O 3.30 179 ASN H 175 SER O 2.30 179 ASN N 175 SER O 3.30 183 CYS H 195 PHE O 2.30 183 CYS N 195 PHE O 3.30 185 ASP H 193 TRP O 2.30 185 ASP N 193 TRP O 3.30 195 PHE H 183 CYS O 2.30 195 PHE N 183 CYS O 3.30
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