NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
396837 | 1snl | 6167 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 LYS O 23 ILE H 1.50 19 LYS O 23 ILE N 2.40 20 THR O 24 LEU H 1.50 20 THR O 24 LEU N 2.40 21 PHE O 25 HIS H 1.50 21 PHE O 25 HIS N 2.40 22 PHE O 26 ASP H 1.50 22 PHE O 26 ASP N 2.40 35 GLU O 39 GLU H 1.50 35 GLU O 39 GLU N 2.40 36 GLN O 40 ALA H 1.50 36 GLN O 40 ALA N 2.40 37 GLU O 41 LEU H 1.50 37 GLU O 41 LEU N 2.40 38 LEU O 42 PHE H 1.50 38 LEU O 42 PHE N 2.40 39 GLU O 43 THR H 1.50 39 GLU O 43 THR N 2.40 40 ALA O 44 LYS H 1.50 40 ALA O 44 LYS N 2.40 41 LEU O 45 GLU H 1.50 41 LEU O 45 GLU N 2.40 42 PHE O 46 LEU H 1.50 42 PHE O 46 LEU N 2.40 64 GLU O 68 ARG H 1.50 64 GLU O 68 ARG N 2.40 65 GLU O 69 MET H 1.50 65 GLU O 69 MET N 2.40 66 ARG O 70 ARG H 1.50 66 ARG O 70 ARG N 2.40 67 LEU O 71 GLU H 1.50 67 LEU O 71 GLU N 2.40 68 ARG O 72 HIS H 1.50 68 ARG O 72 HIS N 2.40 69 MET O 73 VAL H 1.50 69 MET O 73 VAL N 2.40 70 ARG O 74 MET H 1.50 70 ARG O 74 MET N 2.40 71 GLU O 75 LYS H 1.50 71 GLU O 75 LYS N 2.40 87 LEU O 91 LEU H 1.50 87 LEU O 91 LEU N 2.40 88 GLU O 92 ALA H 1.50 88 GLU O 92 ALA N 2.40 89 GLU O 93 SER H 1.50 89 GLU O 93 SER N 2.40 90 PHE O 94 THR H 1.50 90 PHE O 94 THR N 2.40 91 LEU O 95 GLN H 1.50 91 LEU O 95 GLN N 2.40 85 VAL O 33 LEU H 1.50 33 LEU O 85 VAL H 1.50
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