NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
624290 | 5wxe | 36041 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 LEU H 25 CYS O 1.80 4 LEU N 25 CYS O 1.80 6 CYS H 23 GLY O 1.80 6 CYS N 23 GLY O 1.80 19 VAL H 26 ASN O 1.80 19 VAL N 26 ASN O 1.80 21 ARG H 24 CYS O 1.80 21 ARG N 24 CYS O 1.80 24 CYS H 21 ARG O 1.80 24 CYS N 21 ARG O 1.80 25 CYS H 4 LEU O 1.80 25 CYS N 4 LEU O 1.80 26 ASN H 19 VAL O 1.80 26 ASN N 19 VAL O 1.80
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