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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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384683 |
1klc ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 ASP N 23 ASP O 2.50 27 ASP H 23 ASP O 1.50 28 LEU N 24 PHE O 2.50 28 LEU H 24 PHE O 1.50 29 GLY N 25 ARG O 2.50 29 GLY H 25 ARG O 1.50 61 VAL N 57 GLN O 2.50 61 VAL H 57 GLN O 1.50 62 LEU N 58 TYR O 2.50 62 LEU H 58 TYR O 1.50 63 ALA N 59 SER O 2.50 63 ALA H 59 SER O 1.50 64 LEU N 60 LYS O 2.50 64 LEU H 60 LYS O 1.50 65 TYR N 61 VAL O 2.50 65 TYR H 61 VAL O 1.50 66 ASN N 62 LEU O 2.50 66 ASN H 62 LEU O 1.50 67 GLN N 63 ALA O 2.50 67 GLN H 63 ALA O 1.50 18 ARG N 43 PHE O 2.50 18 ARG H 43 PHE O 1.50 43 PHE N 18 ARG O 2.50 43 PHE H 18 ARG O 1.50 22 ILE N 39 TYR O 2.50 22 ILE H 39 TYR O 1.50 39 TYR N 22 ILE O 2.50 39 TYR H 22 ILE O 1.50 45 LEU N 16 CYS O 2.50 45 LEU H 16 CYS O 1.50 112 SER N 77 CYS O 2.50 112 SER H 77 CYS O 1.50 79 VAL N 110 LYS O 2.50 79 VAL H 110 LYS O 1.50 110 LYS N 79 VAL O 2.50 110 LYS H 79 VAL O 1.50 81 GLN N 108 SER O 2.50 81 GLN H 108 SER O 1.50 86 LEU N 101 LEU O 2.50 86 LEU H 101 LEU O 1.50 101 LEU N 86 LEU O 2.50 101 LEU H 86 LEU O 1.50 88 ILE N 99 GLU O 2.50 88 ILE H 99 GLU O 1.50 99 GLU N 88 ILE O 2.50 99 GLU H 88 ILE O 1.50 90 TYR N 97 LYS O 2.50 90 TYR H 97 LYS O 1.50 97 LYS N 90 TYR O 2.50 97 LYS H 90 TYR O 1.50 92 VAL N 95 LYS O 2.50 92 VAL H 95 LYS O 1.50 95 LYS N 92 VAL O 2.50 95 LYS H 92 VAL O 1.50
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