NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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563883 |
2m6y   |
19163 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
33 LYS H 29 GLN O 1.50 33 LYS N 29 GLN O 2.40 34 LYS H 30 GLU O 1.50 34 LYS N 30 GLU O 2.40 35 ALA H 31 GLU O 1.50 35 ALA N 31 GLU O 2.40 36 TYR H 32 LEU O 1.50 36 TYR N 32 LEU O 2.40 37 ARG H 33 LYS O 1.50 37 ARG N 33 LYS O 2.40 38 LYS H 34 LYS O 1.50 38 LYS N 34 LYS O 2.40 39 LEU H 35 ALA O 1.50 39 LEU N 35 ALA O 2.40 40 ALA H 36 TYR O 1.50 40 ALA N 36 TYR O 2.40 41 LEU H 37 ARG O 1.50 41 LEU N 37 ARG O 2.40 42 LYS H 38 LYS O 1.50 42 LYS N 38 LYS O 2.40 43 TYR H 39 LEU O 1.50 43 TYR N 39 LEU O 2.40 56 LYS H 52 GLY O 1.50 56 LYS N 52 GLY O 2.40 58 ILE H 54 LYS O 1.50 58 ILE N 54 LYS O 2.40 59 SER H 55 PHE O 1.50 59 SER N 55 PHE O 2.40 60 GLN H 56 LYS O 1.50 60 GLN N 56 LYS O 2.40 61 ALA H 57 GLN O 1.50 61 ALA N 57 GLN O 2.40 62 TYR H 58 ILE O 1.50 62 TYR N 58 ILE O 2.40 63 GLU H 59 SER O 1.50 63 GLU N 59 SER O 2.40 64 VAL H 60 GLN O 1.50 64 VAL N 60 GLN O 2.40 65 LEU H 61 ALA O 1.50 65 LEU N 61 ALA O 2.40 72 GLU H 68 ALA O 1.50 72 GLU N 68 ALA O 2.40 73 LEU H 69 LYS O 1.50 73 LEU N 69 LYS O 2.40 74 TYR H 70 LYS O 1.50 74 TYR N 70 LYS O 2.40 75 ASP H 71 ARG O 1.50 75 ASP N 71 ARG O 2.40 76 LYS H 72 GLU O 1.50 76 LYS N 72 GLU O 2.40
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