NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
374288 | 1ed0 | 4587 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 CYS H 33 LYS O 2.00 3 CYS N 33 LYS O 3.00 33 LYS H 3 CYS O 2.00 33 LYS N 3 CYS O 3.00 35 ILE H 1 LYS O 2.00 35 ILE N 1 LYS O 3.00 11 ASN H 7 THR O 3.00 12 ILE H 8 THR O 3.00 13 TYR H 9 GLY O 3.00 15 ALA H 12 ILE O 3.00 15 ALA H 11 ASN O 3.00 16 CYS H 12 ILE O 3.00 14 ASN H 10 ARG O 3.00 17 ARG H 13 TYR O 3.00 18 LEU H 14 ASN O 3.00 18 LEU H 15 ALA O 3.00 19 THR H 15 ALA O 3.00 19 THR H 16 CYS O 3.00 21 ALA H 17 ARG O 3.00 21 ALA H 19 THR O 3.00 28 LYS H 24 PRO O 3.00 28 LYS H 25 THR O 3.00 29 LEU H 26 CYS O 3.00 29 LEU H 25 THR O 3.00 35 ILE H 1 LYS O 2.00 46 LYS H 4 CYS O 3.00 46 LYS H 4 CYS O 3.00
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