NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
473485 | 2jmk | 15039 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 ARG O 29 SER N 1.80 26 PHE O 30 PHE H 1.80 26 PHE O 30 PHE N 1.80 27 LEU O 31 SER H 1.80 27 LEU O 31 SER N 1.80 28 GLU O 32 GLU H 1.80 28 GLU O 32 GLU N 1.80 29 SER O 33 LEU H 1.80 29 SER O 33 LEU N 1.80 30 PHE O 34 TYR H 1.80 30 PHE O 34 TYR N 1.80 32 GLU O 36 ILE H 1.80 32 GLU O 36 ILE N 1.80 33 LEU O 37 ILE H 1.80 33 LEU O 37 ILE N 1.80 45 MET O 49 ILE H 1.80 45 MET O 49 ILE N 1.80 46 MET O 50 SER H 1.80 46 MET O 50 SER N 1.80 47 ASP O 51 ARG H 1.80 47 ASP O 51 ARG N 1.80 48 PHE O 52 PHE H 1.80 48 PHE O 52 PHE N 1.80 49 ILE O 53 ALA H 1.80 49 ILE O 53 ALA N 1.80 88 MET O 92 ILE H 1.80 88 MET O 92 ILE N 1.80 89 LYS O 93 LYS H 1.80 89 LYS O 93 LYS N 1.80 90 LYS O 94 ALA H 1.80 90 LYS O 94 ALA N 1.80 91 VAL O 95 THR H 1.80 91 VAL O 95 THR N 1.80 92 ILE O 96 ALA H 1.80 92 ILE O 96 ALA N 1.80 93 LYS O 97 GLU H 1.80 93 LYS O 97 GLU N 1.80 94 ALA O 98 LYS H 1.80 94 ALA O 98 LYS N 1.80
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