NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
645487 | 6urp | 16667 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 PHE H 12 THR O 1.80 16 PHE N 12 THR O 1.80 18 TYR H 14 LYS O 1.80 18 TYR N 14 LYS O 1.80 19 LYS H 15 GLU O 1.80 19 LYS N 15 GLU O 1.80 20 SER H 16 PHE O 1.80 20 SER N 16 PHE O 1.80 22 VAL H 18 TYR O 1.80 22 VAL N 18 TYR O 1.80 23 CYS H 19 LYS O 1.80 23 CYS N 19 LYS O 1.80 24 ASN H 20 SER O 1.80 24 ASN N 20 SER O 1.80 26 CYS H 23 CYS O 1.80 26 CYS N 23 CYS O 1.80 33 CYS H 29 GLN O 1.80 33 CYS N 29 GLN O 1.80 34 GLU H 30 VAL O 1.80 34 GLU N 30 VAL O 1.80 35 ALA H 31 ALA O 1.80 35 ALA N 31 ALA O 1.80 38 PHE H 33 CYS O 1.80 38 PHE N 33 CYS O 1.80 39 ARG H 36 GLU O 1.80 39 ARG N 36 GLU O 1.80 43 TYR H 40 ASN OD1 1.80 43 TYR N 40 ASN OD1 1.80 44 THR H 40 ASN O 1.80 44 THR N 40 ASN O 1.80 45 ALA H 41 ASP O 1.80 45 ALA N 41 ASP O 1.80 46 CYS H 42 VAL O 1.80 46 CYS N 42 VAL O 1.80
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