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 | other_prop |
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603824 |
2n9b   |
25899 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 GLU O 8 VAL H 2.00 4 GLU O 8 VAL N 3.10 5 ASN O 9 GLU H 2.00 5 ASN O 9 GLU N 3.10 6 LYS O 10 GLU H 2.00 6 LYS O 10 GLU N 3.10 7 GLN O 11 ILE H 2.00 7 GLN O 11 ILE N 3.10 8 VAL O 12 LEU H 2.00 8 VAL O 12 LEU N 3.10 9 GLU O 13 ARG H 2.00 9 GLU O 13 ARG N 3.10 10 GLU O 14 LEU H 2.00 10 GLU O 14 LEU N 3.10 11 ILE O 15 GLU H 2.00 11 ILE O 15 GLU N 3.10 12 LEU O 16 LYS H 2.00 12 LEU O 16 LYS N 3.10 13 ARG O 17 GLU H 2.00 13 ARG O 17 GLU N 3.10 14 LEU O 18 ILE H 2.00 14 LEU O 18 ILE N 3.10 15 GLU O 19 GLU H 2.00 15 GLU O 19 GLU N 3.10 16 LYS O 20 ASP H 2.00 16 LYS O 20 ASP N 3.10 17 GLU O 21 LEU H 2.00 17 GLU O 21 LEU N 3.10 18 ILE O 22 GLN H 2.00 18 ILE O 22 GLN N 3.10 19 GLU O 23 ARG H 2.00 19 GLU O 23 ARG N 3.10 20 ASP O 24 MET H 2.00 20 ASP O 24 MET N 3.10 21 LEU O 25 LYS H 2.00 21 LEU O 25 LYS N 3.10 22 GLN O 26 GLU H 2.00 22 GLN O 26 GLU N 3.10 23 ARG O 27 ARG H 2.00 23 ARG O 27 ARG N 3.10 24 MET O 28 GLN H 2.00 24 MET O 28 GLN N 3.10 25 LYS O 29 GLU H 2.00 25 LYS O 29 GLU N 3.10 26 GLU O 30 LEU H 2.00 26 GLU O 30 LEU N 3.10 27 ARG O 31 SER H 2.00 27 ARG O 31 SER N 3.10 28 GLN O 32 LEU H 2.00 28 GLN O 32 LEU N 3.10 29 GLU O 33 THR H 2.00 29 GLU O 33 THR N 3.10 30 LEU O 34 GLU H 2.00 30 LEU O 34 GLU N 3.10 31 SER O 35 ALA H 2.00 31 SER O 35 ALA N 3.10 32 LEU O 36 SER H 2.00 32 LEU O 36 SER N 3.10 33 THR O 37 LEU H 2.00 33 THR O 37 LEU N 3.10 34 GLU O 38 GLN H 2.00 34 GLU O 38 GLN N 3.10 35 ALA O 39 LYS H 2.00 35 ALA O 39 LYS N 3.10 36 SER O 40 LEU H 2.00 36 SER O 40 LEU N 3.10 37 LEU O 41 GLN H 2.00 37 LEU O 41 GLN N 3.10 38 GLN O 42 LEU H 2.00 38 GLN O 42 LEU N 3.10 39 LYS O 43 GLU H 2.00 39 LYS O 43 GLU N 3.10 40 LEU O 44 ASP H 2.00 40 LEU O 44 ASP N 3.10 41 GLN O 45 LYS H 2.00 41 GLN O 45 LYS N 3.10 42 LEU O 46 VAL H 2.00 42 LEU O 46 VAL N 3.10 43 GLU O 47 GLU H 2.00 43 GLU O 47 GLU N 3.10 44 ASP O 48 GLU H 2.00 44 ASP O 48 GLU N 3.10 45 LYS O 49 LEU H 2.00 45 LYS O 49 LEU N 3.10 46 VAL O 50 LEU H 2.00 46 VAL O 50 LEU N 3.10 47 GLU O 51 SER H 2.00 47 GLU O 51 SER N 3.10 48 GLU O 52 LYS H 2.00 48 GLU O 52 LYS N 3.10 49 LEU O 53 ASN H 2.00 49 LEU O 53 ASN N 3.10 50 LEU O 54 TYR H 2.00 50 LEU O 54 TYR N 3.10 51 SER O 55 HIS H 2.00 51 SER O 55 HIS N 3.10 52 LYS O 56 LEU H 2.00 52 LYS O 56 LEU N 3.10 53 ASN O 57 GLU H 2.00 53 ASN O 57 GLU N 3.10 54 TYR O 58 ASN H 2.00 54 TYR O 58 ASN N 3.10 55 HIS O 59 GLU H 2.00 55 HIS O 59 GLU N 3.10 56 LEU O 60 VAL H 2.00 56 LEU O 60 VAL N 3.10 57 GLU O 61 ALA H 2.00 57 GLU O 61 ALA N 3.10 58 ASN O 62 ARG H 2.00 58 ASN O 62 ARG N 3.10 59 GLU O 63 LEU H 2.00 59 GLU O 63 LEU N 3.10 60 VAL O 64 LYS H 2.00 60 VAL O 64 LYS N 3.10 154 GLU O 158 VAL H 2.00 154 GLU O 158 VAL N 3.10 155 ASN O 159 GLU H 2.00 155 ASN O 159 GLU N 3.10 156 LYS O 160 GLU H 2.00 156 LYS O 160 GLU N 3.10 157 GLN O 161 ILE H 2.00 157 GLN O 161 ILE N 3.10 158 VAL O 162 LEU H 2.00 158 VAL O 162 LEU N 3.10 159 GLU O 163 ARG H 2.00 159 GLU O 163 ARG N 3.10 160 GLU O 164 LEU H 2.00 160 GLU O 164 LEU N 3.10 161 ILE O 165 GLU H 2.00 161 ILE O 165 GLU N 3.10 162 LEU O 166 LYS H 2.00 162 LEU O 166 LYS N 3.10 163 ARG O 167 GLU H 2.00 163 ARG O 167 GLU N 3.10 164 LEU O 168 ILE H 2.00 164 LEU O 168 ILE N 3.10 165 GLU O 169 GLU H 2.00 165 GLU O 169 GLU N 3.10 166 LYS O 170 ASP H 2.00 166 LYS O 170 ASP N 3.10 167 GLU O 171 LEU H 2.00 167 GLU O 171 LEU N 3.10 168 ILE O 172 GLN H 2.00 168 ILE O 172 GLN N 3.10 169 GLU O 173 ARG H 2.00 169 GLU O 173 ARG N 3.10 170 ASP O 174 MET H 2.00 170 ASP O 174 MET N 3.10 171 LEU O 175 LYS H 2.00 171 LEU O 175 LYS N 3.10 172 GLN O 176 GLU H 2.00 172 GLN O 176 GLU N 3.10 173 ARG O 177 ARG H 2.00 173 ARG O 177 ARG N 3.10 174 MET O 178 GLN H 2.00 174 MET O 178 GLN N 3.10 175 LYS O 179 GLU H 2.00 175 LYS O 179 GLU N 3.10 176 GLU O 180 LEU H 2.00 176 GLU O 180 LEU N 3.10 177 ARG O 181 SER H 2.00 177 ARG O 181 SER N 3.10 178 GLN O 182 LEU H 2.00 178 GLN O 182 LEU N 3.10 179 GLU O 183 THR H 2.00 179 GLU O 183 THR N 3.10 180 LEU O 184 GLU H 2.00 180 LEU O 184 GLU N 3.10 181 SER O 185 ALA H 2.00 181 SER O 185 ALA N 3.10 182 LEU O 186 SER H 2.00 182 LEU O 186 SER N 3.10 183 THR O 187 LEU H 2.00 183 THR O 187 LEU N 3.10 184 GLU O 188 GLN H 2.00 184 GLU O 188 GLN N 3.10 185 ALA O 189 LYS H 2.00 185 ALA O 189 LYS N 3.10 186 SER O 190 LEU H 2.00 186 SER O 190 LEU N 3.10 187 LEU O 191 GLN H 2.00 187 LEU O 191 GLN N 3.10 188 GLN O 192 LEU H 2.00 188 GLN O 192 LEU N 3.10 189 LYS O 193 GLU H 2.00 189 LYS O 193 GLU N 3.10 190 LEU O 194 ASP H 2.00 190 LEU O 194 ASP N 3.10 191 GLN O 195 LYS H 2.00 191 GLN O 195 LYS N 3.10 192 LEU O 196 VAL H 2.00 192 LEU O 196 VAL N 3.10 193 GLU O 197 GLU H 2.00 193 GLU O 197 GLU N 3.10 194 ASP O 198 GLU H 2.00 194 ASP O 198 GLU N 3.10 195 LYS O 199 LEU H 2.00 195 LYS O 199 LEU N 3.10 196 VAL O 200 LEU H 2.00 196 VAL O 200 LEU N 3.10 197 GLU O 201 SER H 2.00 197 GLU O 201 SER N 3.10 198 GLU O 202 LYS H 2.00 198 GLU O 202 LYS N 3.10 199 LEU O 203 ASN H 2.00 199 LEU O 203 ASN N 3.10 200 LEU O 204 TYR H 2.00 200 LEU O 204 TYR N 3.10 201 SER O 205 HIS H 2.00 201 SER O 205 HIS N 3.10 202 LYS O 206 LEU H 2.00 202 LYS O 206 LEU N 3.10 203 ASN O 207 GLU H 2.00 203 ASN O 207 GLU N 3.10 204 TYR O 208 ASN H 2.00 204 TYR O 208 ASN N 3.10 205 HIS O 209 GLU H 2.00 205 HIS O 209 GLU N 3.10 206 LEU O 210 VAL H 2.00 206 LEU O 210 VAL N 3.10 207 GLU O 211 ALA H 2.00 207 GLU O 211 ALA N 3.10 208 ASN O 212 ARG H 2.00 208 ASN O 212 ARG N 3.10 209 GLU O 213 LEU H 2.00 209 GLU O 213 LEU N 3.10 210 VAL O 214 LYS H 2.00 210 VAL O 214 LYS N 3.10
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