NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
583563 | 2mfj | 19552 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 CYS O 12 MET H 1.80 9 CYS O 12 MET N 1.80 10 ALA O 13 ASN H 1.80 10 ALA O 13 ASN N 1.80 11 ARG O 14 ASP H 1.80 11 ARG O 14 ASP N 1.80 17 LEU O 21 VAL H 1.80 17 LEU O 21 VAL N 1.80 18 GLY O 22 ALA H 1.80 18 GLY O 22 ALA N 1.80 19 ALA O 23 GLN H 1.80 19 ALA O 23 GLN N 1.80 20 LYS O 24 ALA H 1.80 20 LYS O 24 ALA N 1.80 21 VAL O 25 ALA H 1.80 21 VAL O 25 ALA N 1.80 22 ALA O 26 CYS H 1.80 22 ALA O 26 CYS N 1.80 23 GLN O 27 ILE H 1.80 23 GLN O 27 ILE N 1.80 24 ALA O 28 SER H 1.80 24 ALA O 28 SER N 1.80 25 ALA O 29 SER H 1.80 25 ALA O 29 SER N 1.80 26 CYS O 30 CYS H 1.80 26 CYS O 30 CYS N 1.80 27 ILE O 31 LYS H 1.80 27 ILE O 31 LYS N 1.80 28 SER O 32 PHE H 1.80 28 SER O 32 PHE N 1.80 30 CYS O 33 GLN H 1.80 30 CYS O 33 GLN N 1.80 31 LYS O 34 ASN H 1.80 31 LYS O 34 ASN N 1.80 30 CYS O 35 CYS H 1.80 30 CYS O 35 CYS N 1.80 52 SER O 37 THR H 1.80 52 SER O 37 THR N 1.80 50 VAL O 39 HIS H 1.80 50 VAL O 39 HIS N 1.80 48 THR O 41 GLU H 1.80 48 THR O 41 GLU N 1.80 46 ARG O 43 ARG H 1.80 46 ARG O 43 ARG N 1.80 46 ARG O 43 ARG H 1.80 46 ARG O 43 ARG N 1.80 43 ARG O 46 ARG H 1.80 43 ARG O 46 ARG N 1.80 41 GLU O 48 THR H 1.80 41 GLU O 48 THR N 1.80 39 HIS O 50 VAL H 1.80 39 HIS O 50 VAL N 1.80 37 THR O 52 SER H 1.80 37 THR O 52 SER N 1.80
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