NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
398878 | 1ttn | 6609 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
24 CYS O 40 VAL H 2.20 24 CYS O 40 VAL N 3.30 40 VAL O 24 CYS H 2.20 40 VAL O 24 CYS N 3.30 26 LEU O 38 LEU H 2.20 26 LEU O 38 LEU N 3.30 38 LEU O 26 LEU H 2.20 38 LEU O 26 LEU N 3.30 28 LEU O 36 LEU H 2.20 28 LEU O 36 LEU N 3.30 36 LEU O 28 LEU H 2.20 36 LEU O 28 LEU N 3.30 30 LEU O 34 LYS H 2.20 30 LEU O 34 LYS N 3.30 34 LYS O 30 LEU H 2.20 34 LYS O 30 LEU N 3.30 65 ARG O 93 ILE H 2.20 65 ARG O 93 ILE N 3.30 93 ILE O 65 ARG H 2.20 93 ILE O 65 ARG N 3.30 67 PHE O 91 GLN H 2.20 67 PHE O 91 GLN N 3.30 91 GLN O 67 PHE H 2.20 91 GLN O 67 PHE N 3.30 66 TRP O 73 LEU H 2.20 66 TRP O 73 LEU N 3.30 68 PHE O 71 ARG H 2.20 68 PHE O 71 ARG N 3.30 71 ARG O 68 PHE H 2.20 71 ARG O 68 PHE N 3.30 88 TYR O 27 ARG H 2.20 88 TYR O 27 ARG N 3.30 27 ARG O 90 VAL H 2.20 27 ARG O 90 VAL N 3.30 90 VAL O 29 ARG H 2.20 90 VAL O 29 ARG N 3.30 29 ARG O 92 VAL H 2.20 29 ARG O 92 VAL N 3.30 45 THR O 49 MET H 2.20 45 THR O 49 MET N 3.30 46 VAL O 50 LYS H 2.20 46 VAL O 50 LYS N 3.30 47 PHE O 51 ARG H 2.20 47 PHE O 51 ARG N 3.30 48 HIS O 52 ARG H 2.20 48 HIS O 52 ARG N 3.30 49 MET O 53 LEU H 2.20 49 MET O 53 LEU N 3.30 50 LYS O 54 HIS H 2.20 50 LYS O 54 HIS N 3.30 51 ARG O 55 ALA H 2.20 51 ARG O 55 ALA N 3.30 52 ARG O 56 ALA H 2.20 52 ARG O 56 ALA N 3.30 77 MET O 80 GLU H 2.20 77 MET O 80 GLU N 3.30 78 LYS O 82 LEU H 2.20 78 LYS O 82 LEU N 3.30 41 ARG O 44 ASP H 2.20 41 ARG O 44 ASP N 3.30
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