NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
655904 | 6xyi | 34486 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 VAL O 38 THR H 2.40 21 VAL C 38 THR H 3.40 21 VAL O 38 THR N 3.40 21 VAL H 38 THR O 2.40 21 VAL H 38 THR C 3.40 21 VAL N 38 THR O 3.40 3 LYS O 17 CYS H 2.40 3 LYS C 17 CYS H 3.40 3 LYS O 17 CYS N 3.40 6 ASN H 37 CYS O 2.40 6 ASN H 37 CYS C 3.40 6 ASN N 37 CYS O 3.40 3 LYS H 15 GLU O 2.40 3 LYS H 15 GLU C 3.40 3 LYS N 15 GLU O 3.40 7 SER O 37 CYS H 2.40 7 SER C 37 CYS H 3.40 7 SER O 37 CYS N 3.40 24 ARG O 36 LYS H 2.40 24 ARG C 36 LYS H 3.40 24 ARG O 36 LYS N 3.40 9 CYS H 35 TRP O 2.40 9 CYS H 35 TRP C 3.40 9 CYS N 35 TRP O 3.40 23 ARG H 36 LYS O 2.40 23 ARG H 36 LYS C 3.40 23 ARG N 36 LYS O 3.40 17 CYS O 20 LEU H 2.40 17 CYS C 20 LEU H 3.40 17 CYS O 20 LEU N 3.40 4 LYS O 7 SER H 2.40 4 LYS C 7 SER H 3.40 4 LYS O 7 SER N 3.40 9 CYS O 35 TRP H 2.40 9 CYS C 35 TRP H 3.40 9 CYS O 35 TRP N 3.40 32 GLY O 34 LEU H 2.40 32 GLY C 34 LEU H 3.40 32 GLY O 34 LEU N 3.40 4 LYS H 7 SER OG 2.00 4 LYS N 7 SER OG 3.00
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