NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
372046 | 1d2j | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
216 ARG N 219 GLU OE1 3.00 216 ARG H 219 GLU OE1 2.00 220 PHE N 228 ILE O 3.00 220 PHE H 228 ILE O 2.00 220 PHE O 228 ILE N 3.00 220 PHE O 228 ILE H 2.00 222 CYS N 226 ASN O 3.00 222 CYS H 226 ASN O 2.00 222 CYS O 226 ASN N 3.00 222 CYS O 226 ASN H 2.00 222 CYS O 225 GLY N 3.00 222 CYS O 225 GLY H 2.00 229 HIS O 232 ARG N 3.00 229 HIS O 232 ARG H 2.00 230 GLY O 233 GLN N 3.00 230 GLY O 233 GLN H 2.00 246 GLU O 249 CYS N 3.00 246 GLU O 249 CYS H 2.00
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