NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
655798 | 6xyh | 34485 | cing | 1-original | 7 | DYANA/DIANA | distance | hydrogen bond | simple |
21 VAL O 38 VAL H 1.70 9.00E+00 21 VAL C 38 VAL H 2.60 9.00E+00 21 VAL O 38 VAL N 2.60 9.00E+00 21 VAL H 38 VAL O 1.70 9.00E+00 21 VAL H 38 VAL C 2.60 9.00E+00 21 VAL N 38 VAL O 2.60 9.00E+00 3 LYS O 17 CYSS H 1.70 9.00E+00 3 LYS C 17 CYSS H 2.60 9.00E+00 3 LYS O 17 CYSS N 2.60 9.00E+00 23 ARG H 36 LYS O 1.70 9.00E+00 23 ARG H 36 LYS C 2.60 9.00E+00 23 ARG N 36 LYS O 2.60 9.00E+00 6 ASN H 37 CYSS O 1.70 9.00E+00 6 ASN H 37 CYSS C 2.60 9.00E+00 6 ASN N 37 CYSS O 2.60 9.00E+00 23 ARG O 36 LYS H 1.70 9.00E+00 23 ARG C 36 LYS H 2.60 9.00E+00 23 ARG O 36 LYS N 2.60 9.00E+00 3 LYS H 15 GLU O 1.70 9.00E+00 3 LYS H 15 GLU C 2.60 9.00E+00 3 LYS N 15 GLU O 2.60 9.00E+00 17 CYSS O 20 LEU H 1.70 9.00E+00 17 CYSS C 20 LEU H 2.60 9.00E+00 17 CYSS O 20 LEU N 2.60 9.00E+00 19 GLY O 40 ALA H 1.70 9.00E+00 19 GLY C 40 ALA H 2.60 9.00E+00 19 GLY O 40 ALA N 2.60 9.00E+00 7 SER O 37 CYSS H 1.70 9.00E+00 7 SER C 37 CYSS H 2.60 9.00E+00 7 SER O 37 CYSS N 2.60 9.00E+00
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