NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
598182 | 2n6g | 25763 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
48 ASP O 52 CYS H 1.80 48 ASP O 52 CYS N 2.70 49 ARG O 53 LEU H 1.80 49 ARG O 53 LEU N 2.70 51 ALA O 55 TYR H 1.80 51 ALA O 55 TYR N 2.70 54 GLU O 58 GLU H 1.80 54 GLU O 58 GLU N 2.70 19 VAL O 43 VAL H 1.80 19 VAL O 43 VAL N 2.70 19 VAL H 44 HIS O 1.80 19 VAL N 44 HIS O 2.70 20 LEU O 28 SER H 1.80 20 LEU O 28 SER N 2.70 20 LEU H 28 SER O 1.80 20 LEU N 28 SER O 2.70 21 VAL H 41 ARG O 1.80 21 VAL N 41 ARG O 2.70 21 VAL O 41 ARG H 1.80 21 VAL O 41 ARG N 2.70 22 ASN H 26 GLN O 1.80 22 ASN N 26 GLN O 2.70 17 PHE H 51 ALA O 1.80 17 PHE N 51 ALA O 2.70
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