NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
597558 | 2myh | 25452 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 ALA H 19 GLY O 2.00 2 ALA N 19 GLY O 3.00 5 ASN H 40 CYS O 2.00 5 ASN N 40 CYS O 3.00 3 SER O 6 GLU H 2.00 3 SER O 6 GLU N 3.00 8 CYS H 38 CYS O 2.00 8 CYS N 38 CYS O 3.00 9 GLY H 18 PRO O 2.00 9 GLY N 18 PRO O 3.00 10 ASN H 15 THR O 2.00 10 ASN N 15 THR O 3.00 10 ASN OD1 12 LEU H 2.00 10 ASN OD1 12 LEU N 3.00 10 ASN O 13 TYR H 2.00 10 ASN O 13 TYR N 3.00 11 ALA O 14 GLY H 2.00 11 ALA O 14 GLY N 3.00 10 ASN O 15 THR H 2.00 10 ASN O 15 THR N 3.00 2 ALA O 21 CYS H 2.00 2 ALA O 21 CYS N 3.00 26 ILE H 39 ARG O 2.00 26 ILE N 39 ARG O 3.00 28 ARG H 37 SER O 2.00 28 ARG N 37 SER O 3.00 30 VAL H 34 GLY O 2.00 30 VAL N 34 GLY O 3.00 31 PRO O 33 LYS H 2.00 31 PRO O 33 LYS N 3.00 30 VAL O 34 GLY H 2.00 30 VAL O 34 GLY N 3.00 34 GLY O 36 ASN H 2.00 34 GLY O 36 ASN N 3.00 28 ARG O 37 SER H 2.00 28 ARG O 37 SER N 3.00 26 ILE O 39 ARG H 2.00 26 ILE O 39 ARG N 3.00 6 GLU O 40 CYS H 2.00 6 GLU O 40 CYS N 3.00 24 LYS O 41 MET H 2.00 24 LYS O 41 MET N 3.00
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