NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
447416 | 2kpo | 16562 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 LEU H 51 ASN O 2.30 2 LEU N 51 ASN O 3.45 4 TYR H 53 LYS O 2.30 4 TYR N 53 LYS O 3.45 6 LEU H 55 LEU O 2.30 6 LEU N 55 LEU O 3.45 7 ILE H 30 ARG O 2.30 7 ILE N 30 ARG O 3.45 8 ILE H 57 LEU O 2.30 8 ILE N 57 LEU O 3.45 11 ASP O 15 ILE H 2.30 11 ASP O 15 ILE N 3.45 12 LYS O 16 GLU H 2.30 12 LYS O 16 GLU N 3.45 15 ILE O 19 ARG H 2.30 15 ILE O 19 ARG N 3.45 16 GLU O 20 LYS H 2.30 16 GLU O 20 LYS N 3.45 18 ALA O 22 ALA H 2.30 18 ALA O 22 ALA N 3.45 21 MET O 25 ALA H 2.30 21 MET O 25 ALA N 3.45 5 VAL O 30 ARG H 2.30 5 VAL O 30 ARG N 3.45 7 ILE O 32 VAL H 2.30 7 ILE O 32 VAL N 3.45 36 ASP O 40 LYS H 2.30 36 ASP O 40 LYS N 3.45 37 GLU O 41 TYR H 2.30 37 GLU O 41 TYR N 3.45 38 LEU O 42 LEU H 2.30 38 LEU O 42 LEU N 3.45 39 LYS O 43 GLU H 2.30 39 LYS O 43 GLU N 3.45 42 LEU O 46 ARG H 2.30 42 LEU O 46 ARG N 3.45 4 TYR O 55 LEU H 2.30 4 TYR O 55 LEU N 3.45 6 LEU O 57 LEU H 2.30 6 LEU O 57 LEU N 3.45 58 VAL H 81 ARG O 2.30 58 VAL N 81 ARG O 3.45 60 ASN O 64 LEU H 2.30 60 ASN O 64 LEU N 3.45 61 ASP O 65 ASP H 2.30 61 ASP O 65 ASP N 3.45 62 GLU O 66 LYS H 2.30 62 GLU O 66 LYS N 3.45 63 GLU O 67 ALA H 2.30 63 GLU O 67 ALA N 3.45 64 LEU O 68 LYS H 2.30 64 LEU O 68 LYS N 3.45 65 ASP O 69 GLU H 2.30 65 ASP O 69 GLU N 3.45 66 LYS O 70 LEU H 2.30 66 LYS O 70 LEU N 3.45 68 LYS O 72 GLN H 2.30 68 LYS O 72 GLN N 3.45 69 GLU O 73 LYS H 2.30 69 GLU O 73 LYS N 3.45 70 LEU O 74 MET H 2.30 70 LEU O 74 MET N 3.45 54 VAL O 79 ARG H 2.30 54 VAL O 79 ARG N 3.45 56 ILE O 81 ARG H 2.30 56 ILE O 81 ARG N 3.45 58 VAL O 83 VAL H 2.30 58 VAL O 83 VAL N 3.45 86 PRO O 90 LYS H 2.30 86 PRO O 90 LYS N 3.45 88 GLU O 92 TRP H 2.30 88 GLU O 92 TRP N 3.45 89 ALA O 93 ILE H 2.30 89 ALA O 93 ILE N 3.45 90 LYS O 94 LYS H 2.30 90 LYS O 94 LYS N 3.45 91 ARG O 95 GLU H 2.30 91 ARG O 95 GLU N 3.45 92 TRP O 96 PHE H 2.30 92 TRP O 96 PHE N 3.45 93 ILE O 97 SER H 2.30 93 ILE O 97 SER N 3.45 94 LYS O 98 GLU H 2.30 94 LYS O 98 GLU N 3.45
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