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 |
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428266 |
2i59   |
7272 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 LEU O 9 ALA H 2.00 5 LEU O 9 ALA N 3.00 6 LYS O 10 LYS H 2.00 6 LYS O 10 LYS N 3.00 7 SER O 11 TRP H 2.00 7 SER O 11 TRP N 3.00 8 THR O 12 ALA H 2.00 8 THR O 12 ALA N 3.00 9 ALA O 13 ALA H 2.00 9 ALA O 13 ALA N 3.00 10 LYS O 14 SER H 2.00 10 LYS O 14 SER N 3.00 14 SER O 18 LEU H 2.00 14 SER O 18 LEU N 3.00 15 LEU O 19 LEU H 2.00 15 LEU O 19 LEU N 3.00 16 GLU O 20 GLU H 2.00 16 GLU O 20 GLU N 3.00 17 ASN O 21 ASP H 2.00 17 ASN O 21 ASP N 3.00 21 ASP O 25 VAL H 2.00 21 ASP O 25 VAL N 3.00 22 PRO O 26 LYS H 2.00 22 PRO O 26 LYS N 3.00 23 GLU O 27 ARG H 2.00 23 GLU O 27 ARG N 3.00 24 GLY O 28 PHE H 2.00 24 GLY O 28 PHE N 3.00 25 VAL O 29 ARG H 2.00 25 VAL O 29 ARG N 3.00 26 LYS O 30 GLU H 2.00 26 LYS O 30 GLU N 3.00 27 ARG O 31 PHE H 2.00 27 ARG O 31 PHE N 3.00 28 PHE O 32 LEU H 2.00 28 PHE O 32 LEU N 3.00 29 ARG O 33 LYS H 2.00 29 ARG O 33 LYS N 3.00 30 GLU O 34 LYS H 2.00 30 GLU O 34 LYS N 3.00 31 PHE O 35 GLU H 2.00 31 PHE O 35 GLU N 3.00 32 LEU O 37 SER H 2.00 32 LEU O 37 SER N 3.00 37 SER O 41 VAL H 2.00 37 SER O 41 VAL N 3.00 38 GLU O 42 LEU H 2.00 38 GLU O 42 LEU N 3.00 39 GLU O 43 PHE H 2.00 39 GLU O 43 PHE N 3.00 40 ASN O 44 TRP H 2.00 40 ASN O 44 TRP N 3.00 41 VAL O 45 LEU H 2.00 41 VAL O 45 LEU N 3.00 42 LEU O 46 ALA H 2.00 42 LEU O 46 ALA N 3.00 43 PHE O 47 CYS H 2.00 43 PHE O 47 CYS N 3.00 44 TRP O 48 GLU H 2.00 44 TRP O 48 GLU N 3.00 45 LEU O 49 ASP H 2.00 45 LEU O 49 ASP N 3.00 46 ALA O 50 PHE H 2.00 46 ALA O 50 PHE N 3.00 47 CYS O 51 LYS H 2.00 47 CYS O 51 LYS N 3.00 48 GLU O 52 LYS H 2.00 48 GLU O 52 LYS N 3.00 49 ASP O 53 MET H 2.00 49 ASP O 53 MET N 3.00 55 ASP O 59 MET H 2.00 55 ASP O 59 MET N 3.00 56 LYS O 60 GLN H 2.00 56 LYS O 60 GLN N 3.00 57 THR O 61 GLU H 2.00 57 THR O 61 GLU N 3.00 58 GLN O 62 LYS H 2.00 58 GLN O 62 LYS N 3.00 59 MET O 63 ALA H 2.00 59 MET O 63 ALA N 3.00 60 GLN O 64 LYS H 2.00 60 GLN O 64 LYS N 3.00 61 GLU O 65 GLU H 2.00 61 GLU O 65 GLU N 3.00 62 LYS O 66 ILE H 2.00 62 LYS O 66 ILE N 3.00 63 ALA O 67 TYR H 2.00 63 ALA O 67 TYR N 3.00 64 LYS O 68 MET H 2.00 64 LYS O 68 MET N 3.00 65 GLU O 69 THR H 2.00 65 GLU O 69 THR N 3.00 66 ILE O 70 PHE H 2.00 66 ILE O 70 PHE N 3.00 67 TYR O 71 LEU H 2.00 67 TYR O 71 LEU N 3.00 102 LYS O 106 GLN H 2.00 102 LYS O 106 GLN N 3.00 103 LEU O 107 ILE H 2.00 103 LEU O 107 ILE N 3.00 104 GLN O 108 PHE H 2.00 104 GLN O 108 PHE N 3.00 105 ASP O 109 ASN H 2.00 105 ASP O 109 ASN N 3.00 106 GLN O 110 LEU H 2.00 106 GLN O 110 LEU N 3.00 107 ILE O 111 MET H 2.00 107 ILE O 111 MET N 3.00 108 PHE O 112 LYS H 2.00 108 PHE O 112 LYS N 3.00 109 ASN O 113 TYR H 2.00 109 ASN O 113 TYR N 3.00 110 LEU O 114 ASP H 2.00 110 LEU O 114 ASP N 3.00 111 MET O 115 SER H 2.00 111 MET O 115 SER N 3.00 112 LYS O 116 TYR H 2.00 112 LYS O 116 TYR N 3.00 113 TYR O 117 SER H 2.00 113 TYR O 117 SER N 3.00 114 ASP O 118 ARG H 2.00 114 ASP O 118 ARG N 3.00 115 SER O 119 PHE H 2.00 115 SER O 119 PHE N 3.00 116 TYR O 120 LEU H 2.00 116 TYR O 120 LEU N 3.00
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