NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
447419 | 2kpo | 16562 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 LEU H 51 ASN O 1.80 2 LEU N 51 ASN O 1.80 4 TYR H 53 LYS O 1.80 4 TYR N 53 LYS O 1.80 6 LEU H 55 LEU O 1.80 6 LEU N 55 LEU O 1.80 7 ILE H 30 ARG O 1.80 7 ILE N 30 ARG O 1.80 8 ILE H 57 LEU O 1.80 8 ILE N 57 LEU O 1.80 11 ASP O 15 ILE H 1.80 11 ASP O 15 ILE N 1.80 12 LYS O 16 GLU H 1.80 12 LYS O 16 GLU N 1.80 15 ILE O 19 ARG H 1.80 15 ILE O 19 ARG N 1.80 16 GLU O 20 LYS H 1.80 16 GLU O 20 LYS N 1.80 18 ALA O 22 ALA H 1.80 18 ALA O 22 ALA N 1.80 21 MET O 25 ALA H 1.80 21 MET O 25 ALA N 1.80 5 VAL O 30 ARG H 1.80 5 VAL O 30 ARG N 1.80 7 ILE O 32 VAL H 1.80 7 ILE O 32 VAL N 1.80 36 ASP O 40 LYS H 1.80 36 ASP O 40 LYS N 1.80 37 GLU O 41 TYR H 1.80 37 GLU O 41 TYR N 1.80 38 LEU O 42 LEU H 1.80 38 LEU O 42 LEU N 1.80 39 LYS O 43 GLU H 1.80 39 LYS O 43 GLU N 1.80 42 LEU O 46 ARG H 1.80 42 LEU O 46 ARG N 1.80 4 TYR O 55 LEU H 1.80 4 TYR O 55 LEU N 1.80 6 LEU O 57 LEU H 1.80 6 LEU O 57 LEU N 1.80 58 VAL H 81 ARG O 1.80 58 VAL N 81 ARG O 1.80 60 ASN O 64 LEU H 1.80 60 ASN O 64 LEU N 1.80 61 ASP O 65 ASP H 1.80 61 ASP O 65 ASP N 1.80 62 GLU O 66 LYS H 1.80 62 GLU O 66 LYS N 1.80 63 GLU O 67 ALA H 1.80 63 GLU O 67 ALA N 1.80 64 LEU O 68 LYS H 1.80 64 LEU O 68 LYS N 1.80 65 ASP O 69 GLU H 1.80 65 ASP O 69 GLU N 1.80 66 LYS O 70 LEU H 1.80 66 LYS O 70 LEU N 1.80 68 LYS O 72 GLN H 1.80 68 LYS O 72 GLN N 1.80 69 GLU O 73 LYS H 1.80 69 GLU O 73 LYS N 1.80 70 LEU O 74 MET H 1.80 70 LEU O 74 MET N 1.80 54 VAL O 79 ARG H 1.80 54 VAL O 79 ARG N 1.80 56 ILE O 81 ARG H 1.80 56 ILE O 81 ARG N 1.80 58 VAL O 83 VAL H 1.80 58 VAL O 83 VAL N 1.80 86 PRO O 90 LYS H 1.80 86 PRO O 90 LYS N 1.80 88 GLU O 92 TRP H 1.80 88 GLU O 92 TRP N 1.80 89 ALA O 93 ILE H 1.80 89 ALA O 93 ILE N 1.80 90 LYS O 94 LYS H 1.80 90 LYS O 94 LYS N 1.80 91 ARG O 95 GLU H 1.80 91 ARG O 95 GLU N 1.80 92 TRP O 96 PHE H 1.80 92 TRP O 96 PHE N 1.80 93 ILE O 97 SER H 1.80 93 ILE O 97 SER N 1.80 94 LYS O 98 GLU H 1.80 94 LYS O 98 GLU N 1.80
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