NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
380896 | 1iqs | 5129 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 PHE H 40 ILE O 1.50 10 PHE N 40 ILE O 2.50 8 GLY H 42 ILE O 1.50 8 GLY N 42 ILE O 2.50 12 LEU H 38 ASP O 1.50 12 LEU N 38 ASP O 2.50 6 LEU H 44 SER O 1.50 6 LEU N 44 SER O 2.50 15 LEU H 11 THR O 1.50 15 LEU N 11 THR O 2.50 52 HIS H 43 ILE O 1.50 52 HIS N 43 ILE O 2.50 40 ILE H 10 PHE O 1.50 40 ILE N 10 PHE O 2.50 41 ALA H 54 LEU O 1.50 41 ALA N 54 LEU O 2.50 42 ILE H 8 GLY O 1.50 42 ILE N 8 GLY O 2.50 43 ILE H 52 HIS O 1.50 43 ILE N 52 HIS O 2.50 44 SER H 6 LEU O 1.50 44 SER N 6 LEU O 2.50 54 LEU H 41 ALA O 1.50 54 LEU N 41 ALA O 2.50 56 LEU H 39 GLU O 1.50 56 LEU N 39 GLU O 2.50 19 PHE H 16 PRO O 1.50 19 PHE N 16 PRO O 2.50 69 LEU H 65 ILE O 1.50 69 LEU N 65 ILE O 2.50 70 GLU H 66 ARG O 1.50 70 GLU N 66 ARG O 2.50 29 LEU H 25 TYR O 1.50 29 LEU N 25 TYR O 2.50 67 LYS H 63 ASP O 1.50 67 LYS N 63 ASP O 2.50 71 GLU H 67 LYS O 1.50 71 GLU N 67 LYS O 2.50 72 ALA H 68 GLU O 1.50 72 ALA N 68 GLU O 2.50 73 GLY H 69 LEU O 1.50 73 GLY N 69 LEU O 2.50 74 ALA H 70 GLU O 1.50 74 ALA N 70 GLU O 2.50 75 LYS H 71 GLU O 1.50 75 LYS N 71 GLU O 2.50 88 LEU H 84 LEU O 1.50 88 LEU N 84 LEU O 2.50 87 HIS H 83 ILE O 1.50 87 HIS N 83 ILE O 2.50 86 GLY H 82 LYS O 1.50 86 GLY N 82 LYS O 2.50 85 GLU H 81 LEU O 1.50 85 GLU N 81 LEU O 2.50
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