NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
432624 | 2jt1 | 15386 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 VAL O 10 ILE N 3.30 6 VAL O 10 ILE H 2.30 7 THR O 11 SER N 3.30 7 THR O 11 SER H 2.30 8 LYS O 12 ILE N 3.30 8 LYS O 12 ILE H 2.30 9 ILE O 13 VAL N 3.30 9 ILE O 13 VAL H 2.30 10 ILE O 14 GLN N 3.30 10 ILE O 14 GLN H 2.30 11 SER O 15 GLU N 3.30 11 SER O 15 GLU H 2.30 12 ILE O 16 ARG N 3.30 12 ILE O 16 ARG H 2.30 13 VAL O 17 GLN N 3.30 13 VAL O 17 GLN H 2.30 14 GLN O 18 ASN N 3.30 14 GLN O 18 ASN H 2.30 15 GLU O 19 MET N 3.30 15 GLU O 19 MET H 2.30 28 ARG O 32 ASP N 3.30 28 ARG O 32 ASP H 2.30 29 ASP O 33 ALA N 3.30 29 ASP O 33 ALA H 2.30 30 ILE O 34 ALA N 3.30 30 ILE O 34 ALA H 2.30 38 ILE O 42 ARG N 3.30 38 ILE O 42 ARG H 2.30 40 GLN O 44 TYR N 3.30 40 GLN O 44 TYR H 2.30 41 VAL O 45 LEU N 3.30 41 VAL O 45 LEU H 2.30 42 ARG O 46 GLU N 3.30 42 ARG O 46 GLU H 2.30 43 LEU O 47 GLN N 3.30 43 LEU O 47 GLN H 2.30 44 TYR O 48 LEU N 3.30 44 TYR O 48 LEU H 2.30 45 LEU O 49 HIS N 3.30 45 LEU O 49 HIS H 2.30 55 GLU O 68 ARG N 3.30 55 GLU O 68 ARG H 2.30 57 VAL O 66 LEU N 3.30 57 VAL O 66 LEU H 2.30 66 LEU O 57 VAL N 3.30 66 LEU O 57 VAL H 2.30 68 ARG O 55 GLU N 3.30 68 ARG O 55 GLU H 2.30 67 TRP O 25 VAL N 3.30 67 TRP O 25 VAL H 2.30 25 VAL O 67 TRP N 3.30 25 VAL O 67 TRP H 2.30
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