NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
588592 | 2mtq | 25177 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ALA O 9 GLN H 1.80 5 ALA O 9 GLN N 1.80 6 GLU O 10 ARG H 1.80 6 GLU O 10 ARG N 1.80 7 PHE O 11 LEU H 1.80 7 PHE O 11 LEU N 1.80 8 LYS O 12 ALA H 1.80 8 LYS O 12 ALA N 1.80 9 GLN O 13 ALA H 1.80 9 GLN O 13 ALA N 1.80 10 ARG O 14 ILE H 1.80 10 ARG O 14 ILE N 1.80 11 LEU O 15 LYS H 1.80 11 LEU O 15 LYS N 1.80 12 ALA O 16 THR H 1.80 12 ALA O 16 THR N 1.80 13 ALA O 17 ARG H 1.80 13 ALA O 17 ARG N 1.80 14 ILE O 18 CYS H 1.80 14 ILE O 18 CYS N 1.80 15 LYS O 19 GLN H 1.80 15 LYS O 19 GLN N 1.80 16 THR O 20 ALA H 1.80 16 THR O 20 ALA N 1.80 27 GLU O 31 PHE H 1.80 27 GLU O 31 PHE N 1.80 28 CYS O 32 GLU H 1.80 28 CYS O 32 GLU N 1.80 29 ALA O 33 LYS H 1.80 29 ALA O 33 LYS N 1.80 30 ALA O 34 GLU H 1.80 30 ALA O 34 GLU N 1.80 31 PHE O 35 ILE H 1.80 31 PHE O 35 ILE N 1.80 32 GLU O 36 ALA H 1.80 32 GLU O 36 ALA N 1.80 33 LYS O 37 ALA H 1.80 33 LYS O 37 ALA N 1.80 34 GLU O 38 PHE H 1.80 34 GLU O 38 PHE N 1.80 35 ILE O 39 GLU H 1.80 35 ILE O 39 GLU N 1.80 36 ALA O 40 SER H 1.80 36 ALA O 40 SER N 1.80 37 ALA O 41 GLU H 1.80 37 ALA O 41 GLU N 1.80 38 PHE O 42 LEU H 1.80 38 PHE O 42 LEU N 1.80 39 GLU O 43 GLN H 1.80 39 GLU O 43 GLN N 1.80 53 VAL O 57 ARG H 1.80 53 VAL O 57 ARG N 1.80 54 GLU O 58 LYS H 1.80 54 GLU O 58 LYS N 1.80 55 ALA O 59 GLU H 1.80 55 ALA O 59 GLU N 1.80 56 LEU O 60 ALA H 1.80 56 LEU O 60 ALA N 1.80 57 ARG O 61 ALA H 1.80 57 ARG O 61 ALA N 1.80 58 LYS O 62 ALA H 1.80 58 LYS O 62 ALA N 1.80 59 GLU O 63 ILE H 1.80 59 GLU O 63 ILE N 1.80 60 ALA O 64 ARG H 1.80 60 ALA O 64 ARG N 1.80 61 ALA O 65 ASP H 1.80 61 ALA O 65 ASP N 1.80 62 ALA O 66 GLU H 1.80 62 ALA O 66 GLU N 1.80 63 ILE O 67 CYS H 1.80 63 ILE O 67 CYS N 1.80 64 ARG O 68 GLN H 1.80 64 ARG O 68 GLN N 1.80 65 ASP O 69 ALA H 1.80 65 ASP O 69 ALA N 1.80 66 GLU O 70 TYR H 1.80 66 GLU O 70 TYR N 1.80
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