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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569190 |
4bs2   |
19290 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
120 LEU H 117 GLU O 2.90 121 LYS H 117 GLU O 2.90 123 TYR H 120 LEU O 2.90 124 PHE H 120 LEU O 2.90 125 SER H 121 LYS O 2.90 158 GLN H 155 TYR O 2.90 159 VAL H 156 GLU O 2.90 160 LYS H 156 GLU O 2.90 163 SER H 160 LYS O 2.90 164 GLN H 161 VAL O 2.90 120 LEU N 117 GLU O 3.90 121 LYS N 117 GLU O 3.90 123 TYR N 120 LEU O 3.90 124 PHE N 120 LEU O 3.90 125 SER N 121 LYS O 3.90 158 GLN N 155 TYR O 3.90 159 VAL N 156 GLU O 3.90 160 LYS N 156 GLU O 3.90 163 SER N 160 LYS O 3.90 164 GLN N 161 VAL O 3.90 176 LYS O 107 ILE H 2.90 176 LYS H 107 ILE O 2.90 174 ASP O 109 LEU H 2.90 174 ASP H 109 LEU O 2.90 106 LEU H 150 VAL O 2.90 106 LEU O 150 VAL H 2.90 108 VAL H 148 GLY O 2.90 108 VAL O 148 GLY H 2.90 151 ARG O 132 MET H 2.90 151 ARG H 132 MET O 2.90 149 PHE O 134 GLN H 2.90 149 PHE H 134 GLN O 2.90 147 PHE H 136 LYS O 2.90 168 ILE O 171 ARG H 2.90 168 ILE H 171 ARG O 2.90 258 SER O 194 PHE H 2.90 258 SER H 194 PHE O 2.90 256 HIS O 196 GLY H 2.90 256 HIS H 196 GLY O 2.90 193 VAL H 232 VAL O 2.90 193 VAL O 232 VAL H 2.90 195 VAL H 230 ALA O 2.90 195 VAL O 230 ALA H 2.90 197 ARG H 228 ALA O 2.90 233 THR H 219 ASP O 2.90 231 PHE O 221 PHE H 2.90 231 PHE H 221 PHE O 2.90 248 LEU O 255 VAL H 2.90 248 LEU H 255 VAL O 2.90 250 ILE O 253 ILE H 2.90 250 ILE H 253 ILE O 2.90 258 SER O 194 PHE N 3.90 258 SER N 194 PHE O 3.90 256 HIS O 196 GLY N 3.90 256 HIS N 196 GLY O 3.90 193 VAL N 232 VAL O 3.90 193 VAL O 232 VAL N 3.90 195 VAL N 230 ALA O 3.90 195 VAL O 230 ALA N 3.90 197 ARG N 228 ALA O 3.90 233 THR N 219 ASP O 3.90 231 PHE O 221 PHE N 3.90 231 PHE N 221 PHE O 3.90 168 ILE O 171 ARG N 3.90 168 ILE N 171 ARG O 3.90 176 LYS O 107 ILE N 3.90 176 LYS N 107 ILE O 3.90 174 ASP O 109 LEU N 3.90 174 ASP N 109 LEU O 3.90 106 LEU N 150 VAL O 3.90 106 LEU O 150 VAL N 3.90 108 VAL N 148 GLY O 3.90 108 VAL O 148 GLY N 3.90 151 ARG O 132 MET N 3.90 151 ARG N 132 MET O 3.90 149 PHE O 134 GLN N 3.90 149 PHE N 134 GLN O 3.90 147 PHE N 136 LYS O 3.90 248 LEU O 255 VAL N 3.90 248 LEU N 255 VAL O 3.90 250 ILE O 253 ILE N 3.90 250 ILE N 253 ILE O 3.90 207 LEU H 203 THR O 2.90 208 ARG H 204 GLU O 2.90 209 GLU H 205 ASP O 2.90 210 PHE H 207 LEU O 2.90 211 PHE H 207 LEU O 2.90 212 SER H 208 ARG O 2.90 214 TYR H 211 PHE O 2.90 207 LEU N 203 THR O 3.90 208 ARG N 204 GLU O 3.90 209 GLU N 205 ASP O 3.90 210 PHE N 207 LEU O 3.90 211 PHE N 207 LEU O 3.90 212 SER N 208 ARG O 3.90 214 TYR N 211 PHE O 3.90 3 G N1 174 ASP OD1 3.90 3 G H21 174 ASP OD1 2.90 3 G N2 174 ASP OD1 3.90 4 URA O2 179 ASN HD22 2.90 4 URA O2 179 ASN ND2 3.90 5 G N1 105 ASP OD1 3.90 5 G O6 105 ASP H 2.90 5 G O6 105 ASP N 3.90 9 G N1 261 GLU O 3.90 8 URA H3 259 ASN O 2.90 8 URA N3 259 ASN O 3.90 261 GLU H 8 URA O2 2.90 261 GLU N 8 URA O2 3.90
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