NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
371159 | 1cfa | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ILE O 10 ALA H 1.90 6 ILE O 10 ALA N 2.70 7 GLU O 11 ALA H 1.80 7 GLU O 11 ALA N 2.70 8 GLU O 12 LYS H 1.80 8 GLU O 12 LYS N 2.70 18 VAL O 22 CYS H 1.80 18 VAL O 22 CYS N 2.70 19 LYS O 23 TYR H 1.80 19 LYS O 23 TYR N 2.70 20 LYS O 24 ASP H 1.80 20 LYS O 24 ASP N 2.70 21 CYS O 25 GLY H 1.80 21 CYS O 25 GLY N 2.70 22 CYS O 26 ALA H 1.80 22 CYS O 26 ALA N 2.70 23 TYR O 27 SER H 1.80 23 TYR O 27 SER N 2.70 24 ASP O 28 VAL H 1.80 24 ASP O 28 VAL N 2.70 33 THR O 37 ARG H 1.80 33 THR O 37 ARG N 2.70 34 CYS O 38 ALA H 1.80 34 CYS O 38 ALA N 2.70 35 GLU O 39 ALA H 1.80 35 GLU O 39 ALA N 2.70 46 ARG O 50 ALA H 1.80 46 ARG O 50 ALA N 2.70 47 CYS O 51 PHE H 1.80 47 CYS O 51 PHE N 2.70 48 ILE O 52 THR H 1.80 48 ILE O 52 THR N 2.70 49 LYS O 53 GLU H 1.80 49 LYS O 53 GLU N 2.70 50 ALA O 54 CYS H 1.80 50 ALA O 54 CYS N 2.70 51 PHE O 55 CYS H 1.80 51 PHE O 55 CYS N 2.70 52 THR O 56 VAL H 1.80 52 THR O 56 VAL N 2.70 53 GLU O 57 VAL H 1.80 53 GLU O 57 VAL N 2.70 54 CYS O 58 ALA H 1.80 54 CYS O 58 ALA N 2.70 55 CYS O 59 SER H 1.80 55 CYS O 59 SER N 2.70 56 VAL O 60 GLN H 1.80 56 VAL O 60 GLN N 2.70 57 VAL O 61 LEU H 1.80 57 VAL O 61 LEU N 2.70 58 ALA O 62 ARG H 1.80 58 ALA O 62 ARG N 2.70 59 SER O 63 ALA H 1.80 59 SER O 63 ALA N 2.70
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