NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
374293 | 1ed0 | 4587 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 CYS H 33 LYS O 1.80 3 CYS N 33 LYS O 1.80 33 LYS H 3 CYS O 1.80 33 LYS N 3 CYS O 1.80 35 ILE H 1 LYS O 1.80 35 ILE N 1 LYS O 1.80 11 ASN H 7 THR O 1.80 12 ILE H 8 THR O 1.80 13 TYR H 9 GLY O 1.80 15 ALA H 12 ILE O 1.80 15 ALA H 11 ASN O 1.80 16 CYS H 12 ILE O 1.80 14 ASN H 10 ARG O 1.80 17 ARG H 13 TYR O 1.80 18 LEU H 14 ASN O 1.80 18 LEU H 15 ALA O 1.80 19 THR H 15 ALA O 1.80 19 THR H 16 CYS O 1.80 21 ALA H 17 ARG O 1.80 21 ALA H 19 THR O 1.80 28 LYS H 24 PRO O 1.80 28 LYS H 25 THR O 1.80 29 LEU H 26 CYS O 1.80 29 LEU H 25 THR O 1.80 35 ILE H 1 LYS O 1.80 46 LYS H 4 CYS O 1.80 46 LYS H 4 CYS O 1.80
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