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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436203 |
2k0l   |
15651 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
20 TYR O 59 GLY N 3.40 20 TYR O 59 GLY H 2.00 59 GLY O 20 TYR N 3.40 59 GLY O 20 TYR H 2.00 22 GLY O 57 PHE N 3.40 22 GLY O 57 PHE H 2.00 57 PHE O 22 GLY N 3.40 57 PHE O 22 GLY H 2.00 24 LYS O 55 GLY N 3.40 24 LYS O 55 GLY H 2.00 55 GLY O 24 LYS N 3.40 55 GLY O 24 LYS H 2.00 26 GLY O 53 GLY N 3.40 26 GLY O 53 GLY H 2.00 53 GLY O 26 GLY N 3.40 53 GLY O 26 GLY H 2.00 54 ALA O 74 TRP N 3.40 54 ALA O 74 TRP H 2.00 74 TRP O 54 ALA N 3.40 74 TRP O 54 ALA H 2.00 56 ALA O 72 TYR N 3.40 56 ALA O 72 TYR H 2.00 72 TYR O 56 ALA N 3.40 72 TYR O 56 ALA H 2.00 58 GLY O 70 MET N 3.40 58 GLY O 70 MET H 2.00 70 MET O 58 GLY N 3.40 70 MET O 58 GLY H 2.00 60 TYR O 68 PHE N 3.40 60 TYR O 68 PHE H 2.00 68 PHE O 60 TYR N 3.40 68 PHE O 60 TYR H 2.00 67 GLY O 99 LYS N 3.40 67 GLY O 99 LYS H 2.00 99 LYS O 67 GLY N 3.40 99 LYS O 67 GLY H 2.00 69 GLU O 97 THR N 3.40 69 GLU O 97 THR H 2.00 97 THR O 69 GLU N 3.40 97 THR O 69 GLU H 2.00 71 GLY O 95 GLN N 3.40 71 GLY O 95 GLN H 2.00 95 GLN O 71 GLY N 3.40 95 GLN O 71 GLY H 2.00 73 ASP O 93 GLY N 3.40 73 ASP O 93 GLY H 2.00 93 GLY O 73 ASP N 3.40 93 GLY O 73 ASP H 2.00 94 VAL O 118 VAL N 3.40 94 VAL O 118 VAL H 2.00 118 VAL O 94 VAL N 3.40 118 VAL O 94 VAL H 2.00 96 LEU O 116 GLY N 3.40 96 LEU O 116 GLY H 2.00 116 GLY O 96 LEU N 3.40 116 GLY O 96 LEU H 2.00 98 ALA O 114 LEU N 3.40 98 ALA O 114 LEU H 2.00 114 LEU O 98 ALA N 3.40 114 LEU O 98 ALA H 2.00 100 LEU O 112 THR N 3.40 100 LEU O 112 THR H 2.00 112 THR O 100 LEU N 3.40 112 THR O 100 LEU H 2.00 102 TYR O 110 ILE N 3.40 102 TYR O 110 ILE H 2.00 110 ILE O 102 TYR N 3.40 110 ILE O 102 TYR H 2.00 109 ASP O 150 GLU N 3.40 109 ASP O 150 GLU H 2.00 150 GLU O 109 ASP N 3.40 150 GLU O 109 ASP H 2.00 111 TYR O 148 GLY N 3.40 111 TYR O 148 GLY H 2.00 148 GLY O 111 TYR N 3.40 148 GLY O 111 TYR H 2.00 113 ARG O 146 ALA N 3.40 113 ARG O 146 ALA H 2.00 146 ALA O 113 ARG N 3.40 146 ALA O 113 ARG H 2.00 115 GLY O 144 VAL N 3.40 115 GLY O 144 VAL H 2.00 144 VAL O 115 GLY N 3.40 144 VAL O 115 GLY H 2.00 117 MET O 142 SER N 3.40 117 MET O 142 SER H 2.00 142 SER O 117 MET N 3.40 142 SER O 117 MET H 2.00 119 TRP O 140 GLY N 3.40 119 TRP O 140 GLY H 2.00 140 GLY O 119 TRP N 3.40 140 GLY O 119 TRP H 2.00 147 GLY O 163 TYR N 3.40 147 GLY O 163 TYR H 2.00 163 TYR O 147 GLY N 3.40 163 TYR O 147 GLY H 2.00 149 VAL O 161 LEU N 3.40 149 VAL O 161 LEU H 2.00 161 LEU O 149 VAL N 3.40 161 LEU O 149 VAL H 2.00 151 TRP O 159 THR N 3.40 151 TRP O 159 THR H 2.00 159 THR O 151 TRP N 3.40 159 THR O 151 TRP H 2.00 158 ALA O 189 SER N 3.40 158 ALA O 189 SER H 2.00 189 SER O 158 ALA N 3.40 189 SER O 158 ALA H 2.00 160 ARG O 187 GLY N 3.40 160 ARG O 187 GLY H 2.00 187 GLY O 160 ARG N 3.40 187 GLY O 160 ARG H 2.00 162 GLU O 185 SER N 3.40 162 GLU O 185 SER H 2.00 185 SER O 162 GLU N 3.40 185 SER O 162 GLU H 2.00 186 LEU O 25 LEU N 3.40 186 LEU O 25 LEU H 2.00 25 LEU O 186 LEU N 3.40 25 LEU O 186 LEU H 2.00 188 VAL O 23 GLY N 3.40 188 VAL O 23 GLY H 2.00 23 GLY O 188 VAL N 3.40 23 GLY O 188 VAL H 2.00 190 TYR O 21 ALA N 3.40 190 TYR O 21 ALA H 2.00 21 ALA O 190 TYR N 3.40 21 ALA O 190 TYR H 2.00
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