NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
386538 | 1lsi | 4159 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 ILE H 42 ALA O 1.70 19 ILE N 42 ALA O 2.40 20 CYS H 57 CYS O 1.70 20 CYS N 57 CYS O 2.40 21 TYR H 40 GLY O 1.70 21 TYR N 40 GLY O 2.40 22 VAL H 55 LYS O 1.70 22 VAL N 55 LYS O 2.40 23 LYS H 38 GLU O 1.70 23 LYS N 38 GLU O 2.40 24 SER H 53 GLU O 1.70 24 SER N 53 GLU O 2.40 57 CYS H 20 CYS O 1.70 57 CYS N 20 CYS O 2.40 53 GLU H 24 SER O 1.70 53 GLU N 24 SER O 2.40 42 ALA H 19 ILE O 1.70 42 ALA N 19 ILE O 2.40 40 GLY H 21 TYR O 1.70 40 GLY N 21 TYR O 2.40
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