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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575873 |
2m6k   |
19143 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
52 THR O 56 SER H 2.00 52 THR O 56 SER N 3.00 53 LEU O 57 LEU H 2.00 53 LEU O 57 LEU N 3.00 54 THR O 58 LEU H 2.00 54 THR O 58 LEU N 3.00 55 GLY O 59 ALA H 2.00 55 GLY O 59 ALA N 3.00 87 SER O 91 LYS H 2.20 87 SER O 91 LYS N 3.20 88 LYS O 92 GLU H 2.40 88 LYS O 92 GLU N 3.40 105 ALA O 109 ALA H 2.00 105 ALA O 109 ALA N 3.00 106 GLU O 110 ALA H 2.00 106 GLU O 110 ALA N 3.00 129 LEU O 133 LEU H 2.00 129 LEU O 133 LEU N 3.00 130 TYR O 134 SER H 2.00 130 TYR O 134 SER N 3.00 149 TRP O 153 LEU H 2.00 149 TRP O 153 LEU N 3.00 150 GLN O 154 THR H 2.00 150 GLN O 154 THR N 3.00 151 SER O 155 GLN H 2.00 151 SER O 155 GLN N 3.00 152 LEU O 156 LEU H 2.00 152 LEU O 156 LEU N 3.00 153 LEU O 157 GLY H 2.00 153 LEU O 157 GLY N 3.00 154 THR O 158 GLU H 2.00 154 THR O 158 GLU N 3.00 163 GLU O 167 ALA H 2.00 163 GLU O 167 ALA N 3.00 164 LYS O 168 GLU H 2.00 164 LYS O 168 GLU N 3.00 165 GLN O 169 ARG H 2.00 165 GLN O 169 ARG N 3.00 166 ALA O 170 ILE H 2.00 166 ALA O 170 ILE N 3.00 167 ALA O 171 ALA H 2.00 167 ALA O 171 ALA N 3.00 168 GLU O 172 GLN H 2.00 168 GLU O 172 GLN N 3.00 169 ARG O 173 PHE H 2.00 169 ARG O 173 PHE N 3.00 170 ILE O 174 ASP H 2.00 170 ILE O 174 ASP N 3.00 171 ALA O 175 LYS H 2.00 171 ALA O 175 LYS N 3.00 172 GLN O 176 GLN H 2.00 172 GLN O 176 GLN N 3.00 173 PHE O 177 LEU H 2.00 173 PHE O 177 LEU N 3.00 174 ASP O 178 ALA H 2.00 174 ASP O 178 ALA N 3.00 175 LYS O 179 ALA H 2.00 175 LYS O 179 ALA N 3.00 176 GLN O 180 ALA H 2.00 176 GLN O 180 ALA N 3.00 177 LEU O 181 LYS H 2.00 177 LEU O 181 LYS N 3.00 178 ALA O 182 GLU H 2.00 178 ALA O 182 GLU N 3.00 211 ALA O 215 MET H 2.00 211 ALA O 215 MET N 3.00 212 GLN O 216 LEU H 2.00 212 GLN O 216 LEU N 3.00 213 GLY O 217 GLU H 2.00 213 GLY O 217 GLU N 3.00 214 GLN O 218 GLN H 2.00 214 GLN O 218 GLN N 3.00 266 GLN O 270 ASP H 2.00 266 GLN O 270 ASP N 3.00 267 LYS O 271 ALA H 2.00 267 LYS O 271 ALA N 3.00 268 ASP O 272 ILE H 2.00 268 ASP O 272 ILE N 3.00 269 ALA O 273 TYR H 2.00 269 ALA O 273 TYR N 3.00 302 TYR O 306 GLN H 2.00 302 TYR O 306 GLN N 3.00 303 SER O 307 VAL H 2.00 303 SER O 307 VAL N 3.00 304 ALA O 308 LEU H 2.00 304 ALA O 308 LEU N 3.00 305 MET O 309 ASP H 2.00 305 MET O 309 ASP N 3.00 306 GLN O 310 ARG H 2.00 306 GLN O 310 ARG N 3.00 307 VAL O 311 LEU H 2.00 307 VAL O 311 LEU N 3.00 308 LEU O 312 LYS H 2.00 308 LEU O 312 LYS N 3.00 309 ASP O 313 ALA H 2.00 309 ASP O 313 ALA N 3.00 310 ARG O 314 LEU H 2.00 310 ARG O 314 LEU N 3.00 28 ARG H 39 LEU O 2.00 28 ARG N 39 LEU O 3.00 39 LEU H 28 ARG O 2.00 39 LEU N 28 ARG O 3.00 140 LEU H 116 ILE O 2.00 140 LEU N 116 ILE O 3.00 118 ILE H 140 LEU O 2.00 118 ILE N 140 LEU O 3.00 142 ILE H 118 ILE O 2.00 142 ILE N 118 ILE O 3.00 47 VAL H 115 LEU O 2.00 47 VAL N 115 LEU O 3.00 117 LEU H 47 VAL O 2.00 117 LEU N 47 VAL O 3.00 65 ILE H 46 ILE O 2.00 65 ILE N 46 ILE O 3.00 48 SER H 66 ALA O 2.00 48 SER N 66 ALA O 3.00 204 ASN H 195 VAL O 2.00 204 ASN N 195 VAL O 3.00 195 VAL H 204 ASN O 2.00 195 VAL N 204 ASN O 3.00 206 TRP H 193 ALA O 2.00 206 TRP N 193 ALA O 3.00 194 ILE H 260 PHE O 2.00 194 ILE N 260 PHE O 3.00 260 PHE H 192 THR O 2.00 260 PHE N 192 THR O 3.00 192 THR H 258 SER O 2.00 192 THR N 258 SER O 3.00 261 LEU H 290 TYR O 2.00 261 LEU N 290 TYR O 3.00 290 TYR H 259 LEU O 2.00 290 TYR N 259 LEU O 3.00
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