NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
578247 | 2m9q | 19306 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 LEU O 120 MET H 2.00 6 LEU O 120 MET N 3.00 8 LEU H 120 MET O 2.00 8 LEU N 120 MET O 3.00 32 THR O 40 SER H 2.00 32 THR O 40 SER N 3.00 32 THR H 40 SER O 2.00 32 THR N 40 SER O 3.00 34 SER O 38 SER H 2.00 34 SER O 38 SER N 3.00 34 SER H 38 SER O 2.00 34 SER N 38 SER O 3.00 160 ALA H 168 ARG O 2.00 160 ALA N 168 ARG O 3.00 160 ALA O 168 ARG H 2.00 160 ALA O 168 ARG N 3.00 158 VAL O 170 VAL H 2.00 158 VAL O 170 VAL N 3.00 158 VAL H 170 VAL O 2.00 158 VAL N 170 VAL O 3.00 156 VAL H 172 THR O 2.00 156 VAL N 172 THR O 3.00 156 VAL H 172 THR O 2.45 156 VAL N 172 THR O 3.45 179 THR H 182 GLY O 2.00 179 THR N 182 GLY O 3.00 177 PHE O 184 ILE H 2.00 177 PHE O 184 ILE N 3.00 177 PHE H 184 ILE O 2.00 177 PHE N 184 ILE O 3.00 175 GLY H 186 ALA O 2.00 175 GLY N 186 ALA O 3.00 175 GLY O 186 ALA H 2.00 175 GLY O 186 ALA N 3.00 215 VAL O 223 VAL H 2.00 215 VAL O 223 VAL N 3.00 215 VAL H 223 VAL O 2.00 215 VAL N 223 VAL O 3.00 217 THR O 221 ALA H 2.00 217 THR O 221 ALA N 3.00 217 THR H 221 ALA O 2.00 217 THR N 221 ALA O 3.00 132 ASP O 137 LEU H 2.00 132 ASP O 137 LEU N 3.00 132 ASP H 137 LEU O 2.00 132 ASP N 137 LEU O 3.00 130 TRP O 139 SER H 2.00 130 TRP O 139 SER N 3.00 130 TRP H 139 SER O 2.00 130 TRP N 139 SER O 3.00 119 LEU O 126 ILE H 2.00 119 LEU O 126 ILE N 3.00 119 LEU H 126 ILE O 2.00 119 LEU N 126 ILE O 3.00 121 HIS O 124 LYS H 2.00 121 HIS O 124 LYS N 3.00 121 HIS H 124 LYS O 2.00 121 HIS N 124 LYS O 3.00 5 ASP O 89 LYS H 2.00 5 ASP O 89 LYS N 3.00 7 GLU O 87 LYS H 2.00 7 GLU O 87 LYS N 3.00 7 GLU H 87 LYS O 2.00 7 GLU N 87 LYS O 3.00 9 GLU O 85 ARG H 2.00 9 GLU O 85 ARG N 3.00 9 GLU H 85 ARG O 2.00 9 GLU N 85 ARG O 3.00 12 ALA O 83 ALA H 2.00 12 ALA O 83 ALA N 3.00 12 ALA H 83 ALA O 2.00 12 ALA N 83 ALA O 3.00 11 ALA H 83 ALA O 2.00 11 ALA N 83 ALA O 3.00 82 GLY H 102 TYR O 2.00 82 GLY N 102 TYR O 3.00 82 GLY O 102 TYR H 2.00 82 GLY O 102 TYR N 3.00 84 TYR O 100 GLY H 2.00 84 TYR O 100 GLY N 3.00 84 TYR H 100 GLY O 2.00 84 TYR N 100 GLY O 3.00 86 ILE H 98 GLY O 2.00 86 ILE N 98 GLY O 3.00 86 ILE O 98 GLY H 2.00 86 ILE O 98 GLY N 3.00 86 ILE O 97 ILE H 2.00 86 ILE O 97 ILE N 3.00 88 GLN O 95 SER H 2.00 88 GLN O 95 SER N 3.00 88 GLN H 95 SER O 2.00 88 GLN N 95 SER O 3.00 90 GLY H 93 GLY O 2.00 90 GLY N 93 GLY O 3.00 90 GLY O 93 GLY H 2.00 90 GLY O 93 GLY N 3.00 157 GLN O 201 ILE H 2.00 157 GLN O 201 ILE N 3.00 157 GLN H 201 ILE O 2.00 157 GLN N 201 ILE O 3.00 202 ASP H 206 LYS O 2.00 202 ASP N 206 LYS O 3.00 200 ILE O 209 GLY H 2.00 200 ILE O 209 GLY N 3.00 200 ILE H 209 GLY O 2.00 200 ILE N 209 GLY O 3.00 200 ILE O 208 VAL H 2.00 200 ILE O 208 VAL N 3.00 103 LYS O 106 THR H 2.00 103 LYS O 106 THR N 3.00 103 LYS H 106 THR O 2.00 103 LYS N 106 THR O 3.00 109 THR H 138 ILE O 2.00 109 THR N 138 ILE O 3.00 109 THR O 138 ILE H 2.00 109 THR O 138 ILE N 3.00 107 PHE O 140 TYR H 2.00 107 PHE O 140 TYR N 3.00 107 PHE H 140 TYR O 2.00 107 PHE N 140 TYR O 3.00 210 LEU O 227 ALA H 2.00 210 LEU O 227 ALA N 3.00 210 LEU H 227 ALA O 2.00 210 LEU N 227 ALA O 3.00 198 SER O 211 TYR H 2.00 198 SER O 211 TYR N 3.00 99 ALA H 196 SER O 2.00 99 ALA N 196 SER O 3.00 195 THR O 198 SER H 2.00 195 THR O 198 SER N 3.00
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