NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
447530 | 2kq1 | 16576 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 GLY O 40 GLY N 3.00 7 GLY O 40 GLY H 2.00 26 ASP O 96 GLU N 3.00 26 ASP O 96 GLU H 2.00 34 VAL O 14 LEU N 3.00 34 VAL O 14 LEU H 2.00 35 GLN O 87 GLU N 3.00 35 GLN O 87 GLU H 2.00 38 LEU O 9 LEU N 3.00 38 LEU O 9 LEU H 2.00 57 VAL O 17 THR N 3.00 57 VAL O 17 THR H 2.00 69 HIS O 93 VAL N 3.00 69 HIS O 93 VAL H 2.00 76 ARG O 56 GLU N 3.00 76 ARG O 56 GLU H 2.00 83 ALA O 39 GLU N 3.00 83 ALA O 39 GLU H 2.00 91 ALA O 71 VAL N 3.00 91 ALA O 71 VAL H 2.00 94 GLN O 28 VAL N 3.00 94 GLN O 28 VAL H 2.00
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