NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
424855 | 2g7j | 7063 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 ARG O 8 VAL N 3.30 4 ARG O 8 VAL H 2.30 5 PRO O 9 ALA N 3.30 5 PRO O 9 ALA H 2.30 6 ASP O 10 ARG N 3.30 6 ASP O 10 ARG H 2.30 7 GLU O 11 VAL N 3.30 7 GLU O 11 VAL H 2.30 8 VAL O 12 LEU N 3.30 8 VAL O 12 LEU H 2.30 9 ALA O 13 GLU N 3.30 9 ALA O 13 GLU H 2.30 10 ARG O 14 LYS N 3.30 10 ARG O 14 LYS H 2.30 18 THR O 30 ARG N 3.30 18 THR O 30 ARG H 2.30 21 VAL O 28 GLY N 3.30 21 VAL O 28 GLY H 2.30 23 THR O 26 THR N 3.30 23 THR O 26 THR H 2.30 25 LYS O 40 ARG N 3.30 25 LYS O 40 ARG H 2.30 26 THR O 23 THR N 3.30 26 THR O 23 THR H 2.30 27 TYR O 38 VAL N 3.30 27 TYR O 38 VAL H 2.30 28 GLY O 20 ASP N 3.30 28 GLY O 20 ASP H 2.30 29 TYR O 36 VAL N 3.30 29 TYR O 36 VAL H 2.30 30 ARG O 18 THR N 3.30 30 ARG O 18 THR H 2.30 34 ASN O 31 ARG N 3.30 34 ASN O 31 ARG H 2.30 36 VAL O 29 TYR N 3.30 36 VAL O 29 TYR H 2.30 37 TYR O 50 ILE N 3.30 37 TYR O 50 ILE H 2.30 38 VAL O 27 TYR N 3.30 38 VAL O 27 TYR H 2.30 50 ILE O 37 TYR N 3.30 50 ILE O 37 TYR H 2.30 56 LYS O 60 SER N 3.30 56 LYS O 60 SER H 2.30 70 LYS O 91 GLY N 3.30 70 LYS O 91 GLY H 2.30 91 GLY O 70 LYS N 3.30 91 GLY O 70 LYS H 2.30 98 SER O 102 LEU N 3.30 98 SER O 102 LEU H 2.30 99 ARG O 103 GLU N 3.30 99 ARG O 103 GLU H 2.30 100 ILE O 104 ARG N 3.30 100 ILE O 104 ARG H 2.30 101 ALA O 105 TYR N 3.30 101 ALA O 105 TYR H 2.30 102 LEU O 106 LEU N 3.30 102 LEU O 106 LEU H 2.30
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