NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
477669 | 2l09 | 17035 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 LYS H 6 THR O 1.70 10 LYS N 6 THR O 2.70 11 THR H 7 SER O 1.70 11 THR N 7 SER O 2.70 12 LYS H 8 GLU O 1.70 12 LYS N 8 GLU O 2.70 13 LEU H 9 ALA O 1.70 13 LEU N 9 ALA O 2.70 14 LYS H 10 LYS O 1.70 14 LYS N 10 LYS O 2.70 25 LYS H 21 ARG O 1.70 25 LYS N 21 ARG O 2.70 26 ALA H 22 SER O 1.70 26 ALA N 22 SER O 2.70 27 ARG H 23 GLN O 1.70 27 ARG N 23 GLN O 2.70 28 ILE H 24 ALA O 1.70 28 ILE N 24 ALA O 2.70 29 GLU H 25 LYS O 1.70 29 GLU N 25 LYS O 2.70 30 GLN H 26 ALA O 1.70 30 GLN N 26 ALA O 2.70 31 LEU H 27 ARG O 1.70 31 LEU N 27 ARG O 2.70 32 ALA H 28 ILE O 1.70 32 ALA N 28 ILE O 2.70 33 ARG H 29 GLU O 1.70 33 ARG N 29 GLU O 2.70 34 GLN H 30 GLN O 1.70 34 GLN N 30 GLN O 2.70 35 ALA H 31 LEU O 1.70 35 ALA N 31 LEU O 2.70 36 GLU H 32 ALA O 1.70 36 GLU N 32 ALA O 2.70 45 VAL H 41 THR O 1.70 45 VAL N 41 THR O 2.70 46 GLU H 42 PRO O 1.70 46 GLU N 42 PRO O 2.70 47 GLN H 43 GLU O 1.70 47 GLN N 43 GLU O 2.70 48 ALA H 44 LEU O 1.70 48 ALA N 44 LEU O 2.70 49 ARG H 46 GLU O 1.70 49 ARG N 45 VAL O 2.70 50 LEU H 46 GLU O 1.70 50 LEU N 46 GLU O 2.70 51 GLU H 47 GLN O 1.70 51 GLU N 47 GLN O 2.70 52 PHE H 48 ALA O 1.70 52 PHE N 48 ALA O 2.70 53 GLY H 49 ARG O 1.70 53 GLY N 49 ARG O 2.70 54 GLN H 50 LEU O 1.70 54 GLN N 50 LEU O 2.70 55 LEU H 51 GLU O 1.70 55 LEU N 51 GLU O 2.70
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