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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366226 |
6i1b   |
434 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
110 LEU O 146 PHE N 3.30 110 LEU O 146 PHE H 2.30 146 PHE O 110 LEU N 3.30 146 PHE O 110 LEU H 2.30 147 THR O 11 ARG N 3.30 147 THR O 11 ARG H 2.30 11 ARG O 147 THR N 3.30 11 ARG O 147 THR H 2.30 149 GLN O 9 THR N 3.30 149 GLN O 9 THR H 2.30 9 THR O 149 GLN N 3.30 9 THR O 149 GLN H 2.30 16 LYS O 12 ASP N 3.30 16 LYS O 12 ASP H 2.30 12 ASP O 15 GLN N 3.30 12 ASP O 15 GLN H 2.30 8 CYS O 42 PHE N 3.30 8 CYS O 42 PHE H 2.30 42 PHE O 8 CYS N 3.30 42 PHE O 8 CYS H 2.30 6 LEU O 44 MET N 3.30 6 LEU O 44 MET H 2.30 43 SER O 61 GLY N 3.30 43 SER O 61 GLY H 2.30 61 GLY O 43 SER N 3.30 61 GLY O 43 SER H 2.30 45 SER O 59 ALA N 3.30 45 SER O 59 ALA H 2.30 59 ALA O 45 SER N 3.30 59 ALA O 45 SER H 2.30 67 LEU O 62 LEU N 3.30 67 LEU O 62 LEU H 2.30 60 LEU O 69 LEU N 3.30 60 LEU O 69 LEU H 2.30 58 VAL O 101 PHE N 3.30 58 VAL O 101 PHE H 2.30 101 PHE O 58 VAL N 3.30 101 PHE O 58 VAL H 2.30 56 ILE O 103 LYS N 3.30 56 ILE O 103 LYS H 2.30 103 LYS O 56 ILE N 3.30 103 LYS O 56 ILE H 2.30 100 VAL O 115 ALA N 3.30 100 VAL O 115 ALA H 2.30 113 GLU O 102 ASN N 3.30 113 GLU O 102 ASN H 2.30 102 ASN O 113 GLU N 3.30 102 ASN O 113 GLU H 2.30 111 GLU O 104 ILE N 3.30 111 GLU O 104 ILE H 2.30 104 ILE O 111 GLU N 3.30 104 ILE O 111 GLU H 2.30 106 ILE O 109 LYS N 3.30 106 ILE O 109 LYS H 2.30 109 LYS O 106 ILE N 3.30 109 LYS O 106 ILE H 2.30 120 TRP O 114 SER N 3.30 120 TRP O 114 SER H 2.30 112 PHE O 122 ILE N 3.30 112 PHE O 122 ILE H 2.30 121 TYR O 135 GLY N 3.30 121 TYR O 135 GLY H 2.30 135 GLY O 121 TYR N 3.30 135 GLY O 121 TYR H 2.30 133 PHE O 123 SER N 3.30 133 PHE O 123 SER H 2.30 123 SER O 133 PHE N 3.30 123 SER O 133 PHE H 2.30 26 LEU O 132 VAL N 3.30 26 LEU O 132 VAL H 2.30 130 MET O 28 ALA N 3.30 130 MET O 28 ALA H 2.30 27 LYS O 19 VAL N 3.30 27 LYS O 19 VAL H 2.30 19 VAL O 27 LYS N 3.30 19 VAL O 27 LYS H 2.30 29 LEU O 17 SER N 3.30 29 LEU O 17 SER H 2.30 17 SER O 29 LEU N 3.30 17 SER O 29 LEU H 2.30 66 ASN O 85 VAL N 3.30 66 ASN O 85 VAL H 2.30 83 GLU O 68 TYR N 3.30 83 GLU O 68 TYR H 2.30 68 TYR O 83 GLU N 3.30 68 TYR O 83 GLU H 2.30 70 SER O 81 GLN N 3.30 70 SER O 81 GLN H 2.30 81 GLN O 70 SER N 3.30 81 GLN O 70 SER H 2.30 72 VAL O 79 THR N 3.30 72 VAL O 79 THR H 2.30 79 THR O 72 VAL N 3.30 79 THR O 72 VAL H 2.30 18 LEU O 40 VAL N 3.30 18 LEU O 40 VAL H 2.30 57 PRO O 47 VAL N 3.30 57 PRO O 47 VAL H 2.30 96 GLU O 99 PHE N 3.30 96 GLU O 99 PHE H 2.30 97 LYS O 100 VAL N 3.30 97 LYS O 100 VAL H 2.30 117 PHE O 120 TRP N 3.30 117 PHE O 120 TRP H 2.30 124 THR O 143 ILE N 3.30 124 THR O 143 ILE H 2.30 143 ILE O 124 THR N 3.30 143 ILE O 124 THR H 2.30 12 ASP OD1 14 GLN N 3.30 12 ASP OD1 14 GLN H 2.30 12 ASP OD1 16 LYS N 3.30 12 ASP OD1 16 LYS H 2.30 114 SER OG 117 PHE N 3.30 114 SER OG 117 PHE H 2.30
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