NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
409391 | 1zg2 | 6717 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 TYR O 25 THR N 2.40 9 TYR O 25 THR H 1.50 11 TYR O 23 GLY N 2.40 11 TYR O 23 GLY H 1.50 13 LEU O 21 TYR N 2.40 13 LEU O 21 TYR H 1.50 14 GLU O 51 ARG N 2.40 14 GLU O 51 ARG H 1.50 19 SER O 15 CYS N 2.40 19 SER O 15 CYS H 1.50 21 TYR O 13 LEU N 2.40 21 TYR O 13 LEU H 1.50 23 GLY O 11 TYR N 2.40 23 GLY O 11 TYR H 1.50 25 THR O 9 TYR N 2.40 25 THR O 9 TYR H 1.50 29 ASP O 33 LYS N 2.40 29 ASP O 33 LYS H 1.50 30 ARG O 34 LYS N 2.40 30 ARG O 34 LYS H 1.50 31 ARG O 35 HIS N 2.40 31 ARG O 35 HIS H 1.50 32 ILE O 36 ALA N 2.40 32 ILE O 36 ALA H 1.50 33 LYS O 37 SER N 2.40 33 LYS O 37 SER H 1.50 34 LYS O 38 GLY N 2.40 34 LYS O 38 GLY H 1.50 51 ARG O 14 GLU N 2.40 51 ARG O 14 GLU H 1.50 61 LYS O 65 MET N 2.40 61 LYS O 65 MET H 1.50 62 GLU O 66 ARG N 2.40 62 GLU O 66 ARG H 1.50 63 GLU O 67 TRP N 2.40 63 GLU O 67 TRP H 1.50 64 ALA O 68 GLU N 2.40 64 ALA O 68 GLU H 1.50 65 MET O 69 TYR N 2.40 65 MET O 69 TYR H 1.50 66 ARG O 70 GLU N 2.40 66 ARG O 70 GLU H 1.50 67 TRP O 71 VAL N 2.40 67 TRP O 71 VAL H 1.50 68 GLU O 72 LYS N 2.40 68 GLU O 72 LYS H 1.50 69 TYR O 73 HIS N 2.40 69 TYR O 73 HIS H 1.50 76 ARG O 80 GLU N 2.40 76 ARG O 80 GLU H 1.50 77 ARG O 81 GLN N 2.40 77 ARG O 81 GLN H 1.50
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