NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
429033 | 2ita | 7320 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 PHE H 21 LEU O 1.80 25 PHE N 21 LEU O 2.50 26 GLN H 22 TRP O 1.80 26 GLN N 22 TRP O 2.50 27 MET H 23 VAL O 1.80 27 MET N 23 VAL O 2.50 28 MET H 24 ALA O 1.80 28 MET N 24 ALA O 2.50 29 LYS H 25 PHE O 2.50 29 LYS N 25 PHE O 3.20 30 GLY H 26 GLN O 1.80 30 GLY N 26 GLN O 2.50 31 ALA H 27 MET O 2.50 31 ALA N 27 MET O 3.20 32 GLY H 28 MET O 2.50 32 GLY N 28 MET O 3.20 33 TRP H 29 LYS O 2.50 33 TRP N 29 LYS O 3.20 34 ALA H 30 GLY O 2.50 34 ALA N 30 GLY O 3.20 35 GLY H 31 ALA O 2.50 35 GLY N 31 ALA O 3.20 36 GLY H 32 GLY O 2.50 36 GLY N 32 GLY O 3.20 37 VAL H 33 TRP O 1.80 37 VAL N 33 TRP O 2.50 38 PHE H 34 ALA O 1.80 38 PHE N 34 ALA O 2.50 39 PHE H 35 GLY O 1.80 39 PHE N 35 GLY O 2.50 40 GLY H 36 GLY O 1.80 40 GLY N 36 GLY O 2.50 41 THR H 37 VAL O 1.80 42 LEU H 38 PHE O 1.80 42 LEU N 38 PHE O 2.50 43 LEU H 39 PHE O 1.80 43 LEU N 39 PHE O 2.50 44 LEU H 40 GLY O 1.80 44 LEU N 40 GLY O 2.50 45 ILE H 41 THR O 1.80 45 ILE N 41 THR O 2.50 46 GLY H 42 LEU O 1.80 46 GLY N 42 LEU O 2.50 47 PHE H 43 LEU O 1.80 47 PHE N 43 LEU O 2.50 48 PHE H 44 LEU O 1.80 48 PHE N 44 LEU O 2.50 49 ARG H 45 ILE O 1.80 49 ARG N 45 ILE O 2.50 50 VAL H 46 GLY O 1.80 50 VAL N 46 GLY O 2.50 51 VAL H 47 PHE O 1.80 51 VAL N 47 PHE O 2.50 52 GLY H 48 PHE O 2.50 52 GLY N 48 PHE O 3.20 53 ARG H 49 ARG O 2.50 53 ARG N 49 ARG O 3.20 54 MET H 50 VAL O 2.50 54 MET N 50 VAL O 3.20
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