NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
610480 | 2n98 | 25886 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 LEU O 16 ARG H 2.00 12 LEU O 16 ARG N 3.00 13 ASP O 17 VAL H 2.00 13 ASP O 17 VAL N 3.00 14 SER O 18 TRP H 2.00 14 SER O 18 TRP N 3.00 15 LEU O 19 LEU H 2.00 15 LEU O 19 LEU N 3.00 16 ARG O 20 VAL H 2.00 16 ARG O 20 VAL N 3.00 17 VAL O 21 ASP H 2.00 17 VAL O 21 ASP N 3.00 18 TRP O 22 CYS H 2.00 18 TRP O 22 CYS N 3.00 19 LEU O 23 VAL H 2.00 19 LEU O 23 VAL N 3.00 20 VAL O 24 ALA H 2.00 20 VAL O 24 ALA N 3.00 21 ASP O 25 GLY H 2.00 21 ASP O 25 GLY N 3.00 22 CYS O 26 HIS H 2.00 22 CYS O 26 HIS N 3.00 30 ASP O 33 THR H 2.00 30 ASP O 33 THR N 3.00 31 ALA O 34 ILE H 2.00 31 ALA O 34 ILE N 3.00 40 LEU O 42 SER H 3.00 40 LEU O 42 SER N 3.00 49 TYR O 53 ILE H 2.00 49 TYR O 53 ILE N 3.00 50 ALA O 54 ALA H 2.00 50 ALA O 54 ALA N 3.00 51 LEU O 55 ALA H 2.00 51 LEU O 55 ALA N 3.00 52 SER O 56 GLU H 2.00 52 SER O 56 GLU N 3.00 53 ILE O 57 LEU H 2.00 53 ILE O 57 LEU N 3.00 54 ALA O 58 GLU H 2.00 54 ALA O 58 GLU N 3.00 55 ALA O 59 ASP H 2.00 55 ALA O 59 ASP N 3.00 56 GLU O 60 HIS H 2.00 56 GLU O 60 HIS N 3.00 67 PRO O 69 LEU H 3.00 67 PRO O 69 LEU N 3.00 76 ILE O 80 SER H 2.00 76 ILE O 80 SER N 3.00 77 ASP O 81 THR H 2.00 77 ASP O 81 THR N 3.00 78 ALA O 82 ALA H 2.00 78 ALA O 82 ALA N 3.00 79 LEU O 83 LEU H 2.00 79 LEU O 83 LEU N 3.00 80 SER O 84 VAL H 2.00 80 SER O 84 VAL N 3.00 81 THR O 85 ALA H 2.00 81 THR O 85 ALA N 3.00 82 ALA O 86 GLU H 2.00 82 ALA O 86 GLU N 3.00
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