NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
424858 | 2g7j | 7063 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 ARG O 8 VAL N 2.40 4 ARG O 8 VAL H 1.50 5 PRO O 9 ALA N 2.40 5 PRO O 9 ALA H 1.50 6 ASP O 10 ARG N 2.40 6 ASP O 10 ARG H 1.50 7 GLU O 11 VAL N 2.40 7 GLU O 11 VAL H 1.50 8 VAL O 12 LEU N 2.40 8 VAL O 12 LEU H 1.50 9 ALA O 13 GLU N 2.40 9 ALA O 13 GLU H 1.50 10 ARG O 14 LYS N 2.40 10 ARG O 14 LYS H 1.50 18 THR O 30 ARG N 2.40 18 THR O 30 ARG H 1.50 21 VAL O 28 GLY N 2.40 21 VAL O 28 GLY H 1.50 23 THR O 26 THR N 2.40 23 THR O 26 THR H 1.50 25 LYS O 40 ARG N 2.40 25 LYS O 40 ARG H 1.50 26 THR O 23 THR N 2.40 26 THR O 23 THR H 1.50 27 TYR O 38 VAL N 2.40 27 TYR O 38 VAL H 1.50 28 GLY O 20 ASP N 2.40 28 GLY O 20 ASP H 1.50 29 TYR O 36 VAL N 2.40 29 TYR O 36 VAL H 1.50 30 ARG O 18 THR N 2.40 30 ARG O 18 THR H 1.50 34 ASN O 31 ARG N 2.40 34 ASN O 31 ARG H 1.50 36 VAL O 29 TYR N 2.40 36 VAL O 29 TYR H 1.50 37 TYR O 50 ILE N 2.40 37 TYR O 50 ILE H 1.50 38 VAL O 27 TYR N 2.40 38 VAL O 27 TYR H 1.50 50 ILE O 37 TYR N 2.40 50 ILE O 37 TYR H 1.50 56 LYS O 60 SER N 2.40 56 LYS O 60 SER H 1.50 70 LYS O 91 GLY N 2.40 70 LYS O 91 GLY H 1.50 91 GLY O 70 LYS N 2.40 91 GLY O 70 LYS H 1.50 98 SER O 102 LEU N 2.40 98 SER O 102 LEU H 1.50 99 ARG O 103 GLU N 2.40 99 ARG O 103 GLU H 1.50 100 ILE O 104 ARG N 2.40 100 ILE O 104 ARG H 1.50 101 ALA O 105 TYR N 2.40 101 ALA O 105 TYR H 1.50 102 LEU O 106 LEU N 2.40 102 LEU O 106 LEU H 1.50
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