NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
447533 | 2kq1 | 16576 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 GLY O 40 GLY N 1.80 7 GLY O 40 GLY H 1.80 26 ASP O 96 GLU N 1.80 26 ASP O 96 GLU H 1.80 34 VAL O 14 LEU N 1.80 34 VAL O 14 LEU H 1.80 35 GLN O 87 GLU N 1.80 35 GLN O 87 GLU H 1.80 38 LEU O 9 LEU N 1.80 38 LEU O 9 LEU H 1.80 57 VAL O 17 THR N 1.80 57 VAL O 17 THR H 1.80 69 HIS O 93 VAL N 1.80 69 HIS O 93 VAL H 1.80 76 ARG O 56 GLU N 1.80 76 ARG O 56 GLU H 1.80 83 ALA O 39 GLU N 1.80 83 ALA O 39 GLU H 1.80 91 ALA O 71 VAL N 1.80 91 ALA O 71 VAL H 1.80 94 GLN O 28 VAL N 1.80 94 GLN O 28 VAL H 1.80
Contact the webmaster for help, if required. Wednesday, May 29, 2024 10:48:08 AM GMT (wattos1)