NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
412510 | 2bbm | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
204 TRP O 208 PHE N 2.40 204 TRP O 208 PHE H 1.50 205 LYS O 209 ILE N 2.40 205 LYS O 209 ILE H 1.50 206 LYS O 210 ALA N 2.40 206 LYS O 210 ALA H 1.50 207 ASN O 211 VAL N 2.40 207 ASN O 211 VAL H 1.50 208 PHE O 212 SER N 2.40 208 PHE O 212 SER H 1.50 209 ILE O 213 ALA N 2.40 209 ILE O 213 ALA H 1.50 210 ALA O 214 ALA N 2.40 210 ALA O 214 ALA H 1.50 211 VAL O 215 ASN N 2.40 211 VAL O 215 ASN H 1.50 212 SER O 216 ARG N 2.40 212 SER O 216 ARG H 1.50 213 ALA O 217 PHE N 2.40 213 ALA O 217 PHE H 1.50 214 ALA O 218 LYS N 2.40 214 ALA O 218 LYS H 1.50 215 ASN O 219 LYS N 2.40 215 ASN O 219 LYS H 1.50 216 ARG O 220 ILE N 2.40 216 ARG O 220 ILE H 1.50
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