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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376222 |
1f96   |
4911 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 GLU O 19 GLN N 3.30 15 GLU O 19 GLN H 2.20 16 GLU O 20 ASP N 3.30 16 GLU O 20 ASP H 2.20 17 MET O 21 SER N 3.30 17 MET O 21 SER H 2.20 18 GLN O 22 VAL N 3.30 18 GLN O 22 VAL H 2.20 19 GLN O 23 GLU N 3.30 19 GLN O 23 GLU H 2.20 20 ASP O 24 CYS N 3.30 20 ASP O 24 CYS H 2.20 21 SER O 25 ALA N 3.30 21 SER O 25 ALA H 2.20 22 VAL O 26 THR N 3.30 22 VAL O 26 THR H 2.20 23 GLU O 27 GLN N 3.30 23 GLU O 27 GLN H 2.20 24 CYS O 28 ALA N 3.30 24 CYS O 28 ALA H 2.20 25 ALA O 29 LEU N 3.30 25 ALA O 29 LEU H 2.20 26 THR O 30 GLU N 3.30 26 THR O 30 GLU H 2.20 37 ASP O 41 HIS N 3.30 37 ASP O 41 HIS H 2.20 38 ILE O 42 ILE N 3.30 38 ILE O 42 ILE H 2.20 39 ALA O 43 LYS N 3.30 39 ALA O 43 LYS H 2.20 40 ALA O 44 LYS N 3.30 40 ALA O 44 LYS H 2.20 41 HIS O 45 GLU N 3.30 41 HIS O 45 GLU H 2.20 42 ILE O 46 PHE N 3.30 42 ILE O 46 PHE H 2.20 43 LYS O 47 ASP N 3.30 43 LYS O 47 ASP H 2.20 44 LYS O 48 LYS N 3.30 44 LYS O 48 LYS H 2.20 45 GLU O 49 LYS N 3.30 45 GLU O 49 LYS H 2.20 213 GLY O 58 VAL H 2.20 213 GLY O 58 VAL N 3.30 215 TYR O 56 CYS H 2.20 215 TYR O 56 CYS N 3.30 56 CYS O 215 TYR H 2.20 56 CYS O 215 TYR N 3.30 58 VAL O 213 GLY H 2.20 58 VAL O 213 GLY N 3.30 55 HIS O 86 PHE H 2.20 55 HIS O 86 PHE N 3.30 57 ILE O 84 LEU H 2.20 57 ILE O 84 LEU N 3.30 59 GLY O 82 ALA H 2.20 59 GLY O 82 ALA N 3.30 81 VAL O 78 LEU H 2.20 81 VAL O 78 LEU N 3.30 82 ALA O 59 GLY H 2.20 82 ALA O 59 GLY N 3.30 85 LEU O 74 ILE H 2.20 85 LEU O 74 ILE N 3.30 74 ILE O 85 LEU H 2.20 74 ILE O 85 LEU N 3.30 66 VAL O 304 THR H 2.20 66 VAL O 304 THR N 3.30 66 VAL H 304 THR O 2.20 66 VAL N 304 THR O 3.30 64 SER O 306 ILE H 2.20 64 SER O 306 ILE N 3.30 64 SER H 306 ILE O 2.20 64 SER N 306 ILE O 3.30 62 PHE O 308 VAL H 2.20 62 PHE O 308 VAL N 3.30 62 PHE H 308 VAL O 2.20 62 PHE N 308 VAL O 3.30 83 ILE O 76 PHE H 2.20 83 ILE O 76 PHE N 3.30 84 LEU O 57 ILE H 2.20 84 LEU O 57 ILE N 3.30 86 PHE O 55 HIS H 2.20 86 PHE O 55 HIS N 3.30 75 TYR O 9 LYS N 3.30 75 TYR O 9 LYS H 2.20 76 PHE O 83 ILE N 3.30 76 PHE O 83 ILE H 2.20 77 TYR O 7 VAL N 3.30 77 TYR O 7 VAL H 2.20 78 LEU O 81 VAL N 3.30 78 LEU O 81 VAL H 2.20 7 VAL O 77 TYR N 3.30 7 VAL O 77 TYR H 2.20 165 GLU O 169 GLN N 3.30 165 GLU O 169 GLN H 2.20 166 GLU O 170 ASP N 3.30 166 GLU O 170 ASP H 2.20 167 MET O 171 SER N 3.30 167 MET O 171 SER H 2.20 168 GLN O 172 VAL N 3.30 168 GLN O 172 VAL H 2.20 169 GLN O 173 GLU N 3.30 169 GLN O 173 GLU H 2.20 170 ASP O 174 CYS N 3.30 170 ASP O 174 CYS H 2.20 171 SER O 175 ALA N 3.30 171 SER O 175 ALA H 2.20 172 VAL O 176 THR N 3.30 172 VAL O 176 THR H 2.20 173 GLU O 177 GLN N 3.30 173 GLU O 177 GLN H 2.20 174 CYS O 178 ALA N 3.30 174 CYS O 178 ALA H 2.20 175 ALA O 179 LEU N 3.30 175 ALA O 179 LEU H 2.20 176 THR O 180 GLU N 3.30 176 THR O 180 GLU H 2.20 187 ASP O 191 HIS N 3.30 187 ASP O 191 HIS H 2.20 188 ILE O 192 ILE N 3.30 188 ILE O 192 ILE H 2.20 189 ALA O 193 LYS N 3.30 189 ALA O 193 LYS H 2.20 190 ALA O 194 LYS N 3.30 190 ALA O 194 LYS H 2.20 191 HIS O 195 GLU N 3.30 191 HIS O 195 GLU H 2.20 192 ILE O 196 PHE N 3.30 192 ILE O 196 PHE H 2.20 193 LYS O 197 ASP N 3.30 193 LYS O 197 ASP H 2.20 194 LYS O 198 LYS N 3.30 194 LYS O 198 LYS H 2.20 195 GLU O 199 LYS N 3.30 195 GLU O 199 LYS H 2.20 63 GLY O 208 VAL H 2.20 63 GLY O 208 VAL N 3.30 65 TYR O 206 CYS H 2.20 65 TYR O 206 CYS N 3.30 206 CYS O 65 TYR H 2.20 206 CYS O 65 TYR N 3.30 208 VAL O 63 GLY H 2.20 208 VAL O 63 GLY N 3.30 205 HIS O 236 PHE H 2.20 205 HIS O 236 PHE N 3.30 207 ILE O 234 LEU H 2.20 207 ILE O 234 LEU N 3.30 209 GLY O 232 ALA H 2.20 209 GLY O 232 ALA N 3.30 231 VAL O 228 LEU H 2.20 231 VAL O 228 LEU N 3.30 232 ALA O 209 GLY H 2.20 232 ALA O 209 GLY N 3.30 235 LEU O 224 ILE H 2.20 235 LEU O 224 ILE N 3.30 224 ILE O 235 LEU H 2.20 224 ILE O 235 LEU N 3.30 216 VAL O 404 THR H 2.20 216 VAL O 404 THR N 3.30 216 VAL H 404 THR O 2.20 216 VAL N 404 THR O 3.30 214 SER O 406 ILE H 2.20 214 SER O 406 ILE N 3.30 214 SER H 406 ILE O 2.20 214 SER N 406 ILE O 3.30 212 PHE O 408 VAL H 2.20 212 PHE O 408 VAL N 3.30 212 PHE H 408 VAL O 2.20 212 PHE N 408 VAL O 3.30 233 ILE O 226 PHE H 2.20 233 ILE O 226 PHE N 3.30 234 LEU O 207 ILE H 2.20 234 LEU O 207 ILE N 3.30 236 PHE O 205 HIS H 2.20 236 PHE O 205 HIS N 3.30 225 TYR O 159 LYS N 3.30 225 TYR O 159 LYS H 2.20 226 PHE O 233 ILE N 3.30 226 PHE O 233 ILE H 2.20 227 TYR O 157 VAL N 3.30 227 TYR O 157 VAL H 2.20 228 LEU O 231 VAL N 3.30 228 LEU O 231 VAL H 2.20 157 VAL O 227 TYR N 3.30 157 VAL O 227 TYR H 2.20
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