NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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631553 |
5z8q   |
36162 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 GLU H 2 LYS O 1.80 6 GLU N 2 LYS O 2.50 7 LYS H 3 GLU O 1.80 7 LYS N 3 GLU O 2.50 8 GLU H 4 GLU O 1.80 8 GLU N 4 GLU O 2.50 9 SER H 5 ASP O 1.80 9 SER N 5 ASP O 2.50 10 GLN H 6 GLU O 1.80 10 GLN N 6 GLU O 2.50 11 ARG H 7 LYS O 1.80 11 ARG N 7 LYS O 2.50 12 ILE H 8 GLU O 1.80 12 ILE N 8 GLU O 2.50 13 ALA H 9 SER O 1.80 13 ALA N 9 SER O 2.50 14 SER H 10 GLN O 1.80 14 SER N 10 GLN O 2.50 15 LYS H 11 ARG O 1.80 15 LYS N 11 ARG O 2.50 16 ASN H 12 ILE O 1.80 16 ASN N 12 ILE O 2.50 17 GLN H 13 ALA O 1.80 17 GLN N 13 ALA O 2.50 18 LEU H 14 SER O 1.80 18 LEU N 14 SER O 2.50 19 GLU H 15 LYS O 1.80 19 GLU N 15 LYS O 2.50 20 SER H 16 ASN O 1.80 20 SER N 16 ASN O 2.50 21 ILE H 17 GLN O 1.80 21 ILE N 17 GLN O 2.50 22 ALA H 18 LEU O 1.80 22 ALA N 18 LEU O 2.50 23 TYR H 19 GLU O 1.80 23 TYR N 19 GLU O 2.50 24 SER H 20 SER O 1.80 24 SER N 20 SER O 2.50 25 LEU H 21 ILE O 1.80 25 LEU N 21 ILE O 2.50 26 LYS H 22 ALA O 1.80 26 LYS N 22 ALA O 2.50 27 ASN H 23 TYR O 1.80 27 ASN N 23 TYR O 2.50 28 THR H 24 SER O 1.80 28 THR N 24 SER O 2.50 29 ILE H 25 LEU O 1.80 29 ILE N 25 LEU O 2.50 30 SER H 26 LYS O 1.80 30 SER N 26 LYS O 2.50 42 ASP H 38 GLN O 1.80 42 ASP N 38 GLN O 2.50 43 THR H 39 ALA O 1.80 43 THR N 39 ALA O 2.50 44 VAL H 40 ASP O 1.80 44 VAL N 40 ASP O 2.50 45 THR H 41 LYS O 1.80 45 THR N 41 LYS O 2.50 46 LYS H 42 ASP O 1.80 46 LYS N 42 ASP O 2.50 47 LYS H 43 THR O 1.80 47 LYS N 43 THR O 2.50 48 ALA H 44 VAL O 1.80 48 ALA N 44 VAL O 2.50 49 GLU H 45 THR O 1.80 49 GLU N 45 THR O 2.50 50 GLU H 46 LYS O 1.80 50 GLU N 46 LYS O 2.50 51 THR H 47 LYS O 1.80 51 THR N 47 LYS O 2.50 52 ILE H 48 ALA O 1.80 52 ILE N 48 ALA O 2.50 53 SER H 49 GLU O 1.80 53 SER N 49 GLU O 2.50 54 TRP H 50 GLU O 1.80 54 TRP N 50 GLU O 2.50 55 LEU H 51 THR O 1.80 55 LEU N 51 THR O 2.50 56 ASP H 52 ILE O 1.80 56 ASP N 52 ILE O 2.50 57 SER H 53 SER O 1.80 57 SER N 53 SER O 2.50 67 ASP H 63 LYS O 1.80 67 ASP N 63 LYS O 2.50 68 ASP H 64 GLU O 1.80 68 ASP N 64 GLU O 2.50 69 LYS H 65 GLU O 1.80 69 LYS N 65 GLU O 2.50 70 LEU H 66 PHE O 1.80 70 LEU N 66 PHE O 2.50 71 LYS H 67 ASP O 1.80 71 LYS N 67 ASP O 2.50 72 GLU H 68 ASP O 1.80 72 GLU N 68 ASP O 2.50 73 LEU H 69 LYS O 1.80 73 LEU N 69 LYS O 2.50 74 GLN H 70 LEU O 1.80 74 GLN N 70 LEU O 2.50 75 ASP H 71 LYS O 1.80 75 ASP N 71 LYS O 2.50 76 ILE H 72 GLU O 1.80 76 ILE N 72 GLU O 2.50 77 ALA H 73 LEU O 1.80 77 ALA N 73 LEU O 2.50 84 LEU H 80 ILE O 1.80 84 LEU N 80 ILE O 2.50 85 TYR H 81 MET O 1.80 85 TYR N 81 MET O 2.50
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