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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433620 |
2juz   |
15462 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 SER H 9 ASP O 2.30 13 SER N 9 ASP O 3.30 14 ALA H 10 ALA O 2.30 14 ALA N 10 ALA O 3.30 15 ILE H 11 GLN O 2.30 15 ILE N 11 GLN O 3.30 16 VAL H 12 LEU O 2.30 16 VAL N 12 LEU O 3.30 17 ASN H 13 SER O 2.30 17 ASN N 13 SER O 3.30 18 ASP H 14 ALA O 2.30 18 ASP N 14 ALA O 3.30 19 MET H 15 ILE O 2.30 19 MET N 15 ILE O 3.30 20 ILE H 16 VAL O 2.30 20 ILE N 16 VAL O 3.30 21 ALA H 17 ASN O 2.30 21 ALA N 17 ASN O 3.30 22 VAL H 18 ASP O 2.30 22 VAL N 18 ASP O 3.30 23 LEU H 19 MET O 2.30 23 LEU N 19 MET O 3.30 24 GLU H 20 ILE O 2.30 24 GLU N 20 ILE O 3.30 25 LYS H 21 ALA O 2.30 25 LYS N 21 ALA O 3.30 35 ILE H 31 ASP O 2.30 35 ILE N 31 ASP O 3.30 36 ALA H 32 LEU O 2.30 36 ALA N 32 LEU O 3.30 37 LEU H 33 SER O 2.30 37 LEU N 33 SER O 3.30 39 ASN H 35 ILE O 2.30 39 ASN N 35 ILE O 3.30 40 MET H 36 ALA O 2.30 40 MET N 36 ALA O 3.30 41 ALA H 37 LEU O 2.30 41 ALA N 37 LEU O 3.30 42 SER H 38 GLY O 2.30 42 SER N 38 GLY O 3.30 43 ASN H 39 ASN O 2.30 43 ASN N 39 ASN O 3.30 44 LEU H 40 MET O 2.30 44 LEU N 40 MET O 3.30 45 LEU H 41 ALA O 2.30 45 LEU N 41 ALA O 3.30 46 THR H 42 SER O 2.30 46 THR N 42 SER O 3.30 57 LEU H 53 GLN O 2.30 57 LEU N 53 GLN O 3.30 58 ALA H 54 CYS O 2.30 58 ALA N 54 CYS O 3.30 59 GLN H 55 GLU O 2.30 59 GLN N 55 GLU O 3.30 60 ALA H 56 ALA O 2.30 60 ALA N 56 ALA O 3.30 61 PHE H 57 LEU O 2.30 61 PHE N 57 LEU O 3.30 62 SER H 58 ALA O 2.30 62 SER N 58 ALA O 3.30 63 ASN H 59 GLN O 2.30 63 ASN N 59 GLN O 3.30 64 SER H 60 ALA O 2.30 64 SER N 60 ALA O 3.30 65 LEU H 61 PHE O 2.30 65 LEU N 61 PHE O 3.30 66 ILE H 62 SER O 2.30 66 ILE N 62 SER O 3.30 67 ASN H 63 ASN O 2.30 67 ASN N 63 ASN O 3.30 68 ALA H 64 SER O 2.30 68 ALA N 64 SER O 3.30 69 VAL H 65 LEU O 2.30 69 VAL N 65 LEU O 3.30 70 LYS H 66 ILE O 2.30 70 LYS N 66 ILE O 3.30 71 THR H 67 ASN O 2.30 71 THR N 67 ASN O 3.30 72 ARG H 68 ALA O 2.30 72 ARG N 68 ALA O 3.30 73 LEU H 69 VAL O 2.30 73 LEU N 69 VAL O 3.30 74 GLU H 70 LYS O 2.30 74 GLU N 70 LYS O 3.30 163 SER H 159 ASP O 2.30 163 SER N 159 ASP O 3.30 164 ALA H 160 ALA O 2.30 164 ALA N 160 ALA O 3.30 165 ILE H 161 GLN O 2.30 165 ILE N 161 GLN O 3.30 166 VAL H 162 LEU O 2.30 166 VAL N 162 LEU O 3.30 167 ASN H 163 SER O 2.30 167 ASN N 163 SER O 3.30 168 ASP H 164 ALA O 2.30 168 ASP N 164 ALA O 3.30 169 MET H 165 ILE O 2.30 169 MET N 165 ILE O 3.30 170 ILE H 166 VAL O 2.30 170 ILE N 166 VAL O 3.30 171 ALA H 167 ASN O 2.30 171 ALA N 167 ASN O 3.30 172 VAL H 168 ASP O 2.30 172 VAL N 168 ASP O 3.30 173 LEU H 169 MET O 2.30 173 LEU N 169 MET O 3.30 174 GLU H 170 ILE O 2.30 174 GLU N 170 ILE O 3.30 175 LYS H 171 ALA O 2.30 175 LYS N 171 ALA O 3.30 185 ILE H 181 ASP O 2.30 185 ILE N 181 ASP O 3.30 186 ALA H 182 LEU O 2.30 186 ALA N 182 LEU O 3.30 187 LEU H 183 SER O 2.30 187 LEU N 183 SER O 3.30 189 ASN H 185 ILE O 2.30 189 ASN N 185 ILE O 3.30 190 MET H 186 ALA O 2.30 190 MET N 186 ALA O 3.30 191 ALA H 187 LEU O 2.30 191 ALA N 187 LEU O 3.30 192 SER H 188 GLY O 2.30 192 SER N 188 GLY O 3.30 193 ASN H 189 ASN O 2.30 193 ASN N 189 ASN O 3.30 194 LEU H 190 MET O 2.30 194 LEU N 190 MET O 3.30 195 LEU H 191 ALA O 2.30 195 LEU N 191 ALA O 3.30 196 THR H 192 SER O 2.30 196 THR N 192 SER O 3.30 207 LEU H 203 GLN O 2.30 207 LEU N 203 GLN O 3.30 208 ALA H 204 CYS O 2.30 208 ALA N 204 CYS O 3.30 209 GLN H 205 GLU O 2.30 209 GLN N 205 GLU O 3.30 210 ALA H 206 ALA O 2.30 210 ALA N 206 ALA O 3.30 211 PHE H 207 LEU O 2.30 211 PHE N 207 LEU O 3.30 212 SER H 208 ALA O 2.30 212 SER N 208 ALA O 3.30 213 ASN H 209 GLN O 2.30 213 ASN N 209 GLN O 3.30 214 SER H 210 ALA O 2.30 214 SER N 210 ALA O 3.30 215 LEU H 211 PHE O 2.30 215 LEU N 211 PHE O 3.30 216 ILE H 212 SER O 2.30 216 ILE N 212 SER O 3.30 217 ASN H 213 ASN O 2.30 217 ASN N 213 ASN O 3.30 218 ALA H 214 SER O 2.30 218 ALA N 214 SER O 3.30 219 VAL H 215 LEU O 2.30 219 VAL N 215 LEU O 3.30 220 LYS H 216 ILE O 2.30 220 LYS N 216 ILE O 3.30 221 THR H 217 ASN O 2.30 221 THR N 217 ASN O 3.30 222 ARG H 218 ALA O 2.30 222 ARG N 218 ALA O 3.30 223 LEU H 219 VAL O 2.30 223 LEU N 219 VAL O 3.30 224 GLU H 220 LYS O 2.30 224 GLU N 220 LYS O 3.30
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