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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571441 |
2maj   |
19362 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ARG O 12 ALA H 1.80 8 ARG O 12 ALA N 1.80 9 GLN O 13 GLU H 1.80 9 GLN O 13 GLU N 1.80 10 LYS O 14 GLU H 1.80 10 LYS O 14 GLU N 1.80 11 TYR O 15 GLU H 1.80 11 TYR O 15 GLU N 1.80 12 ALA O 16 LEU H 1.80 12 ALA O 16 LEU N 1.80 13 GLU O 17 GLU H 1.80 13 GLU O 17 GLU N 1.80 14 GLU O 18 GLN H 1.80 14 GLU O 18 GLN N 1.80 15 GLU O 19 VAL H 1.80 15 GLU O 19 VAL N 1.80 16 LEU O 20 ARG H 1.80 16 LEU O 20 ARG N 1.80 17 GLU O 21 GLU H 1.80 17 GLU O 21 GLU N 1.80 18 GLN O 22 ALA H 1.80 18 GLN O 22 ALA N 1.80 19 VAL O 23 LEU H 1.80 19 VAL O 23 LEU N 1.80 20 ARG O 24 ARG H 1.80 20 ARG O 24 ARG N 1.80 21 GLU O 25 LYS H 1.80 21 GLU O 25 LYS N 1.80 22 ALA O 26 ALA H 1.80 22 ALA O 26 ALA N 1.80 23 LEU O 27 GLU H 1.80 23 LEU O 27 GLU N 1.80 24 ARG O 28 LYS H 1.80 24 ARG O 28 LYS N 1.80 25 LYS O 29 GLU H 1.80 25 LYS O 29 GLU N 1.80 26 ALA O 30 LEU H 1.80 26 ALA O 30 LEU N 1.80 27 GLU O 31 GLU H 1.80 27 GLU O 31 GLU N 1.80 28 LYS O 32 SER H 1.80 28 LYS O 32 SER N 1.80 29 GLU O 33 HIS H 1.80 29 GLU O 33 HIS N 1.80 30 LEU O 34 SER H 1.80 30 LEU O 34 SER N 1.80 31 GLU O 35 SER H 1.80 31 GLU O 35 SER N 1.80 39 PRO O 43 GLN H 1.80 39 PRO O 43 GLN N 1.80 40 GLU O 44 LYS H 1.80 40 GLU O 44 LYS N 1.80 41 ALA O 45 TRP H 1.80 41 ALA O 45 TRP N 1.80 42 LEU O 46 LEU H 1.80 42 LEU O 46 LEU N 1.80 43 GLN O 47 GLN H 1.80 43 GLN O 47 GLN N 1.80 44 LYS O 48 LEU H 1.80 44 LYS O 48 LEU N 1.80 45 TRP O 49 THR H 1.80 45 TRP O 49 THR N 1.80 46 LEU O 50 HIS H 1.80 46 LEU O 50 HIS N 1.80 47 GLN O 51 GLU H 1.80 47 GLN O 51 GLU N 1.80 48 LEU O 52 VAL H 1.80 48 LEU O 52 VAL N 1.80 49 THR O 53 GLU H 1.80 49 THR O 53 GLU N 1.80 50 HIS O 54 VAL H 1.80 50 HIS O 54 VAL N 1.80 51 GLU O 55 GLN H 1.80 51 GLU O 55 GLN N 1.80 52 VAL O 56 TYR H 1.80 52 VAL O 56 TYR N 1.80 53 GLU O 57 TYR H 1.80 53 GLU O 57 TYR N 1.80 54 VAL O 58 ASN H 1.80 54 VAL O 58 ASN N 1.80 55 GLN O 59 ILE H 1.80 55 GLN O 59 ILE N 1.80 56 TYR O 60 LYS H 1.80 56 TYR O 60 LYS N 1.80 57 TYR O 61 LYS H 1.80 57 TYR O 61 LYS N 1.80 58 ASN O 62 GLN H 1.80 58 ASN O 62 GLN N 1.80 59 ILE O 63 ASN H 1.80 59 ILE O 63 ASN N 1.80 60 LYS O 64 ALA H 1.80 60 LYS O 64 ALA N 1.80 61 LYS O 65 GLU H 1.80 61 LYS O 65 GLU N 1.80 62 GLN O 66 LYS H 1.80 62 GLN O 66 LYS N 1.80 63 ASN O 67 GLN H 1.80 63 ASN O 67 GLN N 1.80 64 ALA O 68 LEU H 1.80 64 ALA O 68 LEU N 1.80 65 GLU O 69 LEU H 1.80 65 GLU O 69 LEU N 1.80 66 LYS O 70 VAL H 1.80 66 LYS O 70 VAL N 1.80 67 GLN O 71 ALA H 1.80 67 GLN O 71 ALA N 1.80 68 LEU O 72 LYS H 1.80 68 LEU O 72 LYS N 1.80 69 LEU O 73 GLU H 1.80 69 LEU O 73 GLU N 1.80 70 VAL O 74 GLY H 1.80 70 VAL O 74 GLY N 1.80 71 ALA O 75 ALA H 1.80 71 ALA O 75 ALA N 1.80 72 LYS O 76 GLU H 1.80 72 LYS O 76 GLU N 1.80 73 GLU O 77 LYS H 1.80 73 GLU O 77 LYS N 1.80 158 ARG O 162 ALA H 1.80 158 ARG O 162 ALA N 1.80 159 GLN O 163 GLU H 1.80 159 GLN O 163 GLU N 1.80 160 LYS O 164 GLU H 1.80 160 LYS O 164 GLU N 1.80 161 TYR O 165 GLU H 1.80 161 TYR O 165 GLU N 1.80 162 ALA O 166 LEU H 1.80 162 ALA O 166 LEU N 1.80 163 GLU O 167 GLU H 1.80 163 GLU O 167 GLU N 1.80 164 GLU O 168 GLN H 1.80 164 GLU O 168 GLN N 1.80 165 GLU O 169 VAL H 1.80 165 GLU O 169 VAL N 1.80 166 LEU O 170 ARG H 1.80 166 LEU O 170 ARG N 1.80 167 GLU O 171 GLU H 1.80 167 GLU O 171 GLU N 1.80 168 GLN O 172 ALA H 1.80 168 GLN O 172 ALA N 1.80 169 VAL O 173 LEU H 1.80 169 VAL O 173 LEU N 1.80 170 ARG O 174 ARG H 1.80 170 ARG O 174 ARG N 1.80 171 GLU O 175 LYS H 1.80 171 GLU O 175 LYS N 1.80 172 ALA O 176 ALA H 1.80 172 ALA O 176 ALA N 1.80 173 LEU O 177 GLU H 1.80 173 LEU O 177 GLU N 1.80 174 ARG O 178 LYS H 1.80 174 ARG O 178 LYS N 1.80 175 LYS O 179 GLU H 1.80 175 LYS O 179 GLU N 1.80 176 ALA O 180 LEU H 1.80 176 ALA O 180 LEU N 1.80 177 GLU O 181 GLU H 1.80 177 GLU O 181 GLU N 1.80 178 LYS O 182 SER H 1.80 178 LYS O 182 SER N 1.80 179 GLU O 183 HIS H 1.80 179 GLU O 183 HIS N 1.80 180 LEU O 184 SER H 1.80 180 LEU O 184 SER N 1.80 181 GLU O 185 SER H 1.80 181 GLU O 185 SER N 1.80 189 PRO O 193 GLN H 1.80 189 PRO O 193 GLN N 1.80 190 GLU O 194 LYS H 1.80 190 GLU O 194 LYS N 1.80 191 ALA O 195 TRP H 1.80 191 ALA O 195 TRP N 1.80 192 LEU O 196 LEU H 1.80 192 LEU O 196 LEU N 1.80 193 GLN O 197 GLN H 1.80 193 GLN O 197 GLN N 1.80 194 LYS O 198 LEU H 1.80 194 LYS O 198 LEU N 1.80 195 TRP O 199 THR H 1.80 195 TRP O 199 THR N 1.80 196 LEU O 200 HIS H 1.80 196 LEU O 200 HIS N 1.80 197 GLN O 201 GLU H 1.80 197 GLN O 201 GLU N 1.80 198 LEU O 202 VAL H 1.80 198 LEU O 202 VAL N 1.80 199 THR O 203 GLU H 1.80 199 THR O 203 GLU N 1.80 200 HIS O 204 VAL H 1.80 200 HIS O 204 VAL N 1.80 201 GLU O 205 GLN H 1.80 201 GLU O 205 GLN N 1.80 202 VAL O 206 TYR H 1.80 202 VAL O 206 TYR N 1.80 203 GLU O 207 TYR H 1.80 203 GLU O 207 TYR N 1.80 204 VAL O 208 ASN H 1.80 204 VAL O 208 ASN N 1.80 205 GLN O 209 ILE H 1.80 205 GLN O 209 ILE N 1.80 206 TYR O 210 LYS H 1.80 206 TYR O 210 LYS N 1.80 207 TYR O 211 LYS H 1.80 207 TYR O 211 LYS N 1.80 208 ASN O 212 GLN H 1.80 208 ASN O 212 GLN N 1.80 209 ILE O 213 ASN H 1.80 209 ILE O 213 ASN N 1.80 210 LYS O 214 ALA H 1.80 210 LYS O 214 ALA N 1.80 211 LYS O 215 GLU H 1.80 211 LYS O 215 GLU N 1.80 212 GLN O 216 LYS H 1.80 212 GLN O 216 LYS N 1.80 213 ASN O 217 GLN H 1.80 213 ASN O 217 GLN N 1.80 214 ALA O 218 LEU H 1.80 214 ALA O 218 LEU N 1.80 215 GLU O 219 LEU H 1.80 215 GLU O 219 LEU N 1.80 216 LYS O 220 VAL H 1.80 216 LYS O 220 VAL N 1.80 217 GLN O 221 ALA H 1.80 217 GLN O 221 ALA N 1.80 218 LEU O 222 LYS H 1.80 218 LEU O 222 LYS N 1.80 219 LEU O 223 GLU H 1.80 219 LEU O 223 GLU N 1.80 220 VAL O 224 GLY H 1.80 220 VAL O 224 GLY N 1.80 221 ALA O 225 ALA H 1.80 221 ALA O 225 ALA N 1.80 222 LYS O 226 GLU H 1.80 222 LYS O 226 GLU N 1.80 223 GLU O 227 LYS H 1.80 223 GLU O 227 LYS N 1.80
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