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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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382261 |
1jem ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 LYS H 63 ILE O 1.50 4 LYS N 63 ILE O 2.50 4 LYS O 63 ILE H 1.50 4 LYS O 63 ILE N 2.50 6 PHE H 61 ILE O 1.50 6 PHE N 61 ILE O 2.50 6 PHE O 61 ILE H 1.50 6 PHE O 61 ILE N 2.50 7 LYS O 88 GLU H 1.50 7 LYS O 88 GLU N 2.50 8 VAL H 59 ALA O 1.50 8 VAL N 59 ALA O 2.50 8 VAL O 59 ALA H 1.50 8 VAL O 59 ALA N 2.50 16 ALA O 20 THR H 1.50 16 ALA O 20 THR N 2.50 17 ARG O 21 VAL H 1.50 17 ARG O 21 VAL N 2.50 18 PRO O 22 LEU H 1.50 18 PRO O 22 LEU N 2.50 19 ALA O 23 VAL H 1.50 19 ALA O 23 VAL N 2.50 20 THR O 24 GLN H 1.50 20 THR O 24 GLN N 2.50 21 VAL O 25 THR H 1.50 21 VAL O 25 THR N 2.50 22 LEU O 26 ALA H 1.50 22 LEU O 26 ALA N 2.50 23 VAL O 27 SER H 1.50 23 VAL O 27 SER N 2.50 32 ASP H 66 SER O 1.50 32 ASP N 66 SER O 2.50 32 ASP O 66 SER H 1.50 32 ASP O 66 SER N 2.50 33 VAL O 44 LEU H 1.50 33 VAL O 44 LEU N 2.50 34 ASN H 64 SER O 1.50 34 ASN N 64 SER O 2.50 34 ASN O 64 SER H 1.50 34 ASN O 64 SER N 2.50 35 LEU H 42 VAL O 1.50 35 LEU N 42 VAL O 2.50 35 LEU O 42 VAL H 1.50 35 LEU O 42 VAL N 2.50 36 GLU H 62 THR O 1.80 36 GLU N 62 THR O 1.80 36 GLU O 62 THR H 1.50 36 GLU O 62 THR N 2.50 37 TYR H 40 LYS O 1.50 37 TYR N 40 LYS O 2.50 37 TYR O 40 LYS H 1.50 37 TYR O 40 LYS N 2.50 69 ASP O 73 ALA H 1.50 69 ASP O 73 ALA N 2.50 70 GLU O 74 LEU H 1.50 70 GLU O 74 LEU N 2.50 71 ASN O 75 ASN H 1.50 71 ASN O 75 ASN N 2.50 72 ASP O 76 ALA H 1.50 72 ASP O 76 ALA N 2.50 73 ALA O 77 LEU H 1.50 73 ALA O 77 LEU N 2.50 74 LEU O 78 GLU H 1.50 74 LEU O 78 GLU N 2.50 75 ASN O 79 GLU H 1.50 75 ASN O 79 GLU N 2.50 76 ALA O 80 THR H 1.50 76 ALA O 80 THR N 2.50 77 LEU O 81 MET H 1.50 77 LEU O 81 MET N 2.50 78 GLU O 82 LYS H 1.50 78 GLU O 82 LYS N 2.50
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