NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
598179 | 2n6g | 25763 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
48 ASP O 52 CYS H 2.00 48 ASP O 52 CYS N 3.00 49 ARG O 53 LEU H 2.00 49 ARG O 53 LEU N 3.00 51 ALA O 55 TYR H 2.00 51 ALA O 55 TYR N 3.00 54 GLU O 58 GLU H 2.00 54 GLU O 58 GLU N 3.00 19 VAL O 43 VAL H 2.00 19 VAL O 43 VAL N 3.00 19 VAL H 44 HIS O 2.00 19 VAL N 44 HIS O 3.00 20 LEU O 28 SER H 2.00 20 LEU O 28 SER N 3.00 20 LEU H 28 SER O 2.00 20 LEU N 28 SER O 3.00 21 VAL H 41 ARG O 2.00 21 VAL N 41 ARG O 3.00 21 VAL O 41 ARG H 2.00 21 VAL O 41 ARG N 3.00 22 ASN H 26 GLN O 2.00 22 ASN N 26 GLN O 3.00 17 PHE H 51 ALA O 2.00 17 PHE N 51 ALA O 3.00
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