NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
438876 | 2k5p | 15844 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 MET O 12 VAL N 1.80 1 MET O 12 VAL H 1.80 3 LEU O 10 SER N 1.80 3 LEU O 10 SER H 1.80 4 THR O 60 VAL N 1.80 4 THR O 60 VAL H 1.80 5 VAL O 8 LYS N 1.80 5 VAL O 8 LYS H 1.80 8 LYS O 5 VAL N 1.80 8 LYS O 5 VAL H 1.80 10 SER O 3 LEU N 1.80 10 SER O 3 LEU H 1.80 18 LEU O 54 VAL N 1.80 18 LEU O 54 VAL H 1.80 19 ASN O 23 LEU N 1.80 19 ASN O 23 LEU H 1.80 20 VAL O 24 LEU N 1.80 20 VAL O 24 LEU H 1.80 21 THR O 25 SER N 1.80 21 THR O 25 SER H 1.80 22 GLU O 26 ALA N 1.80 22 GLU O 26 ALA H 1.80 49 PHE O 21 THR N 1.80 49 PHE O 21 THR H 1.80 52 THR O 20 VAL N 1.80 52 THR O 20 VAL H 1.80 54 VAL O 18 LEU N 1.80 54 VAL O 18 LEU H 1.80 58 ASP O 4 THR N 1.80 58 ASP O 4 THR H 1.80 59 ALA O 40 ASN N 1.80 59 ALA O 40 ASN H 1.80 1 MET O 12 VAL N 1.80 1 MET O 12 VAL H 1.80 3 LEU O 10 SER N 1.80 3 LEU O 10 SER H 1.80 4 THR O 60 VAL N 1.80 4 THR O 60 VAL H 1.80 5 VAL O 8 LYS N 1.80 5 VAL O 8 LYS H 1.80 8 LYS O 5 VAL N 1.80 8 LYS O 5 VAL H 1.80 10 SER O 3 LEU N 1.80 10 SER O 3 LEU H 1.80 18 LEU O 54 VAL N 1.80 18 LEU O 54 VAL H 1.80 19 ASN O 23 LEU N 1.80 19 ASN O 23 LEU H 1.80 20 VAL O 24 LEU N 1.80 20 VAL O 24 LEU H 1.80 21 THR O 25 SER N 1.80 21 THR O 25 SER H 1.80 22 GLU O 26 ALA N 1.80 22 GLU O 26 ALA H 1.80 49 PHE O 21 THR N 1.80 49 PHE O 21 THR H 1.80 52 THR O 20 VAL N 1.80 52 THR O 20 VAL H 1.80 54 VAL O 18 LEU N 1.80 54 VAL O 18 LEU H 1.80 58 ASP O 4 THR N 1.80 58 ASP O 4 THR H 1.80 59 ALA O 40 ASN N 1.80 59 ALA O 40 ASN H 1.80
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