NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
655913 | 6xyi | 34486 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 VAL O 38 THR H 1.80 21 VAL C 38 THR H 1.80 21 VAL O 38 THR N 1.80 21 VAL H 38 THR O 1.80 21 VAL H 38 THR C 1.80 21 VAL N 38 THR O 1.80 3 LYS O 17 CYS H 1.80 3 LYS C 17 CYS H 1.80 3 LYS O 17 CYS N 1.80 6 ASN H 37 CYS O 1.80 6 ASN H 37 CYS C 1.80 6 ASN N 37 CYS O 1.80 3 LYS H 15 GLU O 1.80 3 LYS H 15 GLU C 1.80 3 LYS N 15 GLU O 1.80 7 SER O 37 CYS H 1.80 7 SER C 37 CYS H 1.80 7 SER O 37 CYS N 1.80 24 ARG O 36 LYS H 1.80 24 ARG C 36 LYS H 1.80 24 ARG O 36 LYS N 1.80 9 CYS H 35 TRP O 1.80 9 CYS H 35 TRP C 1.80 9 CYS N 35 TRP O 1.80 23 ARG H 36 LYS O 1.80 23 ARG H 36 LYS C 1.80 23 ARG N 36 LYS O 1.80 17 CYS O 20 LEU H 1.80 17 CYS C 20 LEU H 1.80 17 CYS O 20 LEU N 1.80 4 LYS O 7 SER H 1.80 4 LYS C 7 SER H 1.80 4 LYS O 7 SER N 1.80 9 CYS O 35 TRP H 1.80 9 CYS C 35 TRP H 1.80 9 CYS O 35 TRP N 1.80 32 GLY O 34 LEU H 1.80 32 GLY C 34 LEU H 1.80 32 GLY O 34 LEU N 1.80 4 LYS H 7 SER OG 1.80 4 LYS N 7 SER OG 1.80
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