NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
382327 | 1jgk | 4391 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 CYS O 17 LYS H 1.80 5 ILE O 15 GLU H 1.80 25 TYR O 44 ALA H 1.80 26 CYS O 60 CYS H 1.80 28 LYS O 58 LEU H 1.80 29 GLU O 40 GLU H 1.80 30 SER O 56 TYR H 1.80 31 TRP O 38 ARG H 1.80 3 CYS O 17 LYS N 2.70 5 ILE O 15 GLU N 2.70 25 TYR O 44 ALA N 2.70 26 CYS O 60 CYS N 2.70 28 LYS O 58 LEU N 2.70 29 GLU O 40 GLU N 2.70 30 SER O 56 TYR N 2.70 31 TRP O 38 ARG N 2.70 3 CYS H 17 LYS O 1.80 5 ILE H 15 GLU O 1.80 25 TYR H 44 ALA O 1.80 26 CYS H 60 CYS O 1.80 28 LYS H 58 LEU O 1.80 29 GLU H 40 GLU O 1.80 30 SER H 56 TYR O 1.80 31 TRP H 38 ARG O 1.80 3 CYS N 17 LYS O 2.70 5 ILE N 15 GLU O 2.70 25 TYR N 44 ALA O 2.70 26 CYS N 60 CYS O 2.70 28 LYS N 58 LEU O 2.70 29 GLU N 40 GLU O 2.70 30 SER N 56 TYR O 2.70 31 TRP N 38 ARG O 2.70
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