NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
473174 | 2jmk | 15039 | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
hbhelix.lol010066600000000000000000000032141053026144000067200 25 ARG O 29 SER H 1.80 25 ARG O 29 SER N 2.70 26 PHE O 30 PHE H 1.80 26 PHE O 30 PHE N 2.70 27 LEU O 31 SER H 1.80 27 LEU O 31 SER N 2.70 28 GLU O 32 GLU H 1.80 28 GLU O 32 GLU N 2.70 29 SER O 33 LEU H 1.80 29 SER O 33 LEU N 2.70 30 PHE O 34 TYR H 1.80 30 PHE O 34 TYR N 2.70 32 GLU O 36 ILE H 1.80 32 GLU O 36 ILE N 2.70 33 LEU O 37 ILE H 1.80 33 LEU O 37 ILE N 2.70 # 39 GLU O 43 ASP H 1.80 # 39 GLU O 43 ASP N 2.70 45 MET O 49 ILE H 1.80 45 MET O 49 ILE N 2.70 46 MET O 50 SER H 1.80 46 MET O 50 SER N 2.70 47 ASP O 51 ARG H 1.80 47 ASP O 51 ARG N 2.70 48 PHE O 52 PHE H 1.80 48 PHE O 52 PHE N 2.70 49 ILE O 53 ALA H 1.80 49 ILE O 53 ALA N 2.70 88 MET O 92 ILE H 1.80 88 MET O 92 ILE N 2.70 89 LYS O 93 LYS H 1.80 89 LYS O 93 LYS N 2.70 90 LYS O 94 ALA H 1.80 90 LYS O 94 ALA N 2.70 91 VAL O 95 THR H 1.80 91 VAL O 95 THR N 2.70 92 ILE O 96 ALA H 1.80 92 ILE O 96 ALA N 2.70 93 LYS O 97 GLU H 1.80 93 LYS O 97 GLU N 2.70 94 ALA O 98 LYS H 1.80 94 ALA O 98 LYS N 2.70 # 95 THR O 99 PHE H 1.80 # 95 THR O 99 PHE N 2.70
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