NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
397688 | 1t1k | 1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
107 CYS O 111 LEU H 2.30 107 CYS O 111 LEU N 2.70 108 GLY O 111 LEU H 2.30 108 GLY O 111 LEU N 2.70 108 GLY O 112 ALA H 2.30 108 GLY O 112 ALA N 2.70 109 SER O 112 ALA H 2.30 109 SER O 112 ALA N 2.70 110 ASP O 114 ALA H 2.30 110 ASP O 114 ALA N 2.70 111 LEU O 115 LEU H 2.30 111 LEU O 115 LEU N 2.70 112 ALA O 116 TYR H 2.30 112 ALA O 116 TYR N 2.70 113 GLU O 117 LEU H 2.30 113 GLU O 117 LEU N 2.70 114 ALA O 118 VAL H 2.30 114 ALA O 118 VAL N 2.70 115 LEU O 119 CYS H 2.30 115 LEU O 119 CYS N 2.70 109 SER O 113 GLU H 2.30 109 SER O 113 GLU N 2.70
Contact the webmaster for help, if required. Saturday, May 4, 2024 4:11:08 PM GMT (wattos1)