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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409175 |
1z87   |
6752 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
250 SER O 254 TRP N 3.30 250 SER O 254 TRP H 2.20 251 ALA O 255 ALA N 3.30 251 ALA O 255 ALA H 2.20 252 ARG O 256 GLY N 3.30 252 ARG O 256 GLY H 2.20 253 SER O 257 ALA N 3.30 253 SER O 257 ALA H 2.20 254 TRP O 258 ILE N 3.30 254 TRP O 258 ILE H 2.20 256 GLY O 260 ALA N 3.30 256 GLY O 260 ALA H 2.20 257 ALA O 261 GLN N 3.30 257 ALA O 261 GLN H 2.20 141 THR O 145 ALA N 3.30 141 THR O 145 ALA H 2.20 142 HIS O 146 VAL N 3.30 142 HIS O 146 VAL H 2.20 143 ASP O 147 GLN N 3.30 143 ASP O 147 GLN H 2.20 144 GLU O 148 ALA N 3.30 144 GLU O 148 ALA H 2.20 145 ALA O 149 LEU N 3.30 145 ALA O 149 LEU H 2.20 146 VAL O 150 LYS N 3.30 146 VAL O 150 LYS H 2.20 147 GLN O 151 LYS N 3.30 147 GLN O 151 LYS H 2.20 115 LEU O 119 GLN N 3.30 115 LEU O 119 GLN H 2.20 116 ALA O 120 THR N 3.30 116 ALA O 120 THR H 2.20 80 ARG O 160 VAL H 2.20 80 ARG O 160 VAL N 3.30 160 VAL O 80 ARG H 2.20 160 VAL O 80 ARG N 3.30 82 VAL O 158 LEU H 2.20 82 VAL O 158 LEU N 3.30 158 LEU O 82 VAL H 2.20 158 LEU O 82 VAL N 3.30 84 VAL O 156 VAL H 2.20 84 VAL O 156 VAL N 3.30 156 VAL O 84 VAL H 2.20 156 VAL O 84 VAL N 3.30 159 GLU O 131 SER H 2.20 159 GLU O 131 SER N 3.30 131 SER O 159 GLU H 2.20 131 SER O 159 GLU N 3.30 132 VAL O 135 GLU H 2.20 132 VAL O 135 GLU N 3.30 135 GLU O 132 VAL H 2.20 135 GLU O 132 VAL N 3.30 95 SER O 110 LYS H 2.20 95 SER O 110 LYS N 3.30 110 LYS O 95 SER H 2.20 110 LYS O 95 SER N 3.30 97 LYS O 107 LEU H 2.20 97 LYS O 107 LEU N 3.30 107 LEU O 97 LYS H 2.20 107 LEU O 97 LYS N 3.30 99 GLY O 104 MET H 2.20 99 GLY O 104 MET N 3.30 104 MET O 99 GLY H 2.20 104 MET O 99 GLY N 3.30 128 ALA O 161 LYS H 2.20 128 ALA O 161 LYS N 3.30 161 LYS O 128 ALA H 2.20 161 LYS O 128 ALA N 3.30 248 GLU O 252 ARG N 3.30 248 GLU O 252 ARG H 2.20 249 ALA O 253 SER N 3.30 249 ALA O 253 SER H 2.20 250 SER O 254 TRP N 3.30 250 SER O 254 TRP H 2.20 251 ALA O 255 ALA N 3.30 251 ALA O 255 ALA H 2.20 252 ARG O 256 GLY N 3.30 252 ARG O 256 GLY H 2.20 253 SER O 257 ALA N 3.30 253 SER O 257 ALA H 2.20 254 TRP O 258 ILE N 3.30 254 TRP O 258 ILE H 2.20 256 GLY O 260 ALA N 3.30 256 GLY O 260 ALA H 2.20 257 ALA O 261 GLN N 3.30 257 ALA O 261 GLN H 2.20 9 ARG O 35 LEU H 2.20 9 ARG O 35 LEU N 3.30 35 LEU O 9 ARG H 2.20 35 LEU O 9 ARG N 3.30 11 GLY O 33 LEU H 2.20 11 GLY O 33 LEU N 3.30 33 LEU O 11 GLY H 2.20 33 LEU O 11 GLY N 3.30 15 LEU O 29 GLN H 2.20 15 LEU O 29 GLN N 3.30 29 GLN O 15 LEU H 2.20 29 GLN O 15 LEU N 3.30 27 ARG O 17 CYS H 2.20 27 ARG O 17 CYS N 3.30 32 LEU O 43 SER H 2.20 32 LEU O 43 SER N 3.30 43 SER O 32 LEU H 2.20 43 SER O 32 LEU N 3.30 34 SER O 41 THR H 2.20 34 SER O 41 THR N 3.30 41 THR O 34 SER H 2.20 41 THR O 34 SER N 3.30 39 ALA O 36 ALA H 2.20 39 ALA O 36 ALA N 3.30 40 LEU O 209 VAL H 2.20 40 LEU O 209 VAL N 3.30 209 VAL O 40 LEU H 2.20 209 VAL O 40 LEU N 3.30 42 VAL O 207 LYS H 2.20 42 VAL O 207 LYS N 3.30 207 LYS O 42 VAL H 2.20 207 LYS O 42 VAL N 3.30 217 SER O 231 GLU H 2.20 217 SER O 231 GLU N 3.30 231 GLU O 217 SER H 2.20 231 GLU O 217 SER N 3.30 215 TYR O 233 CYS H 2.20 215 TYR O 233 CYS N 3.30 233 CYS O 215 TYR H 2.20 233 CYS O 215 TYR N 3.30 219 ARG O 229 TYR H 2.20 219 ARG O 229 TYR N 3.30 229 TYR O 219 ARG H 2.20 229 TYR O 219 ARG N 3.30 230 LEU O 243 LEU H 2.20 230 LEU O 243 LEU N 3.30 243 LEU O 230 LEU H 2.20 243 LEU O 230 LEU N 3.30 232 ILE O 241 VAL H 2.20 232 ILE O 241 VAL N 3.30 241 VAL O 232 ILE H 2.20 241 VAL O 232 ILE N 3.30 239 ASP O 234 ALA H 2.20 239 ASP O 234 ALA N 3.30
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