NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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472672 |
1ajy   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 CYS O 9 ARG H 1.80 155 CYS O 159 ARG H 1.80 5 CYS O 9 ARG N 2.50 155 CYS O 159 ARG N 2.50 6 LEU O 10 LYS H 1.80 156 LEU O 160 LYS H 1.80 6 LEU O 10 LYS N 2.50 156 LEU O 160 LYS N 2.50 7 SER O 11 ARG H 1.80 157 SER O 161 ARG H 1.80 7 SER O 11 ARG N 2.50 157 SER O 161 ARG N 2.50 22 GLN O 26 THR H 1.80 172 GLN O 176 THR H 1.80 22 GLN O 26 THR N 2.50 172 GLN O 176 THR N 2.50 23 LYS O 27 SER H 1.80 173 LYS O 177 SER H 1.80 23 LYS O 27 SER N 2.50 173 LYS O 177 SER N 2.50 24 CYS O 28 ASN H 1.80 174 CYS O 178 ASN H 1.80 24 CYS O 28 ASN N 2.50 174 CYS O 178 ASN N 2.50 40 ILE O 192 VAL H 1.80 190 ILE O 42 VAL H 1.80 40 ILE O 192 VAL N 2.50 190 ILE O 42 VAL N 2.50 44 THR O 48 GLN H 1.80 194 THR O 198 GLN H 1.80 44 THR O 48 GLN N 2.50 194 THR O 198 GLN N 2.50 45 LYS O 49 GLN H 1.80 195 LYS O 199 GLN H 1.80 45 LYS O 49 GLN N 2.50 195 LYS O 199 GLN N 2.50 46 TYR O 50 LEU H 1.80 196 TYR O 200 LEU H 1.80 46 TYR O 50 LEU N 2.50 196 TYR O 200 LEU N 2.50 47 LEU O 51 GLN H 1.80 197 LEU O 201 GLN H 1.80 47 LEU O 51 GLN N 2.50 197 LEU O 201 GLN N 2.50 47 LEU O 51 GLN QE2 1.80 197 LEU O 201 GLN QE2 1.80 47 LEU O 51 GLN NE2 2.50 197 LEU O 201 GLN NE2 2.50 48 GLN O 52 LYS H 1.80 198 GLN O 202 LYS H 1.80 48 GLN O 52 LYS N 2.50 198 GLN O 202 LYS N 2.50 49 GLN O 53 ASP H 1.80 199 GLN O 203 ASP H 1.80 49 GLN O 53 ASP N 2.50 199 GLN O 203 ASP N 2.50 50 LEU O 54 LEU H 1.80 200 LEU O 204 LEU H 1.80 50 LEU O 54 LEU N 2.50 200 LEU O 204 LEU N 2.50 51 GLN O 55 ASN H 1.80 201 GLN O 205 ASN H 1.80 51 GLN O 55 ASN N 2.50 201 GLN O 205 ASN N 2.50 52 LYS O 56 ASP H 1.80 202 LYS O 206 ASP H 1.80 52 LYS O 56 ASP N 2.50 202 LYS O 206 ASP N 2.50 53 ASP O 57 LYS H 1.80 203 ASP O 207 LYS H 1.80 53 ASP O 57 LYS N 2.50 203 ASP O 207 LYS N 2.50 54 LEU O 58 THR H 1.80 204 LEU O 208 THR H 1.80 54 LEU O 58 THR N 2.50 204 LEU O 208 THR N 2.50 55 ASN O 59 GLU H 1.80 205 ASN O 209 GLU H 1.80 55 ASN O 59 GLU N 2.50 205 ASN O 209 GLU N 2.50 56 ASP O 60 GLU H 1.80 206 ASP O 210 GLU H 1.80 56 ASP O 60 GLU N 2.50 206 ASP O 210 GLU N 2.50 57 LYS O 61 ASN H 1.80 207 LYS O 211 ASN H 1.80 57 LYS O 61 ASN N 2.50 207 LYS O 211 ASN N 2.50 58 THR O 62 ASN H 1.80 208 THR O 212 ASN H 1.80 58 THR O 62 ASN N 2.50 208 THR O 212 ASN N 2.50 59 GLU O 63 ARG H 1.80 209 GLU O 213 ARG H 1.80 59 GLU O 63 ARG N 2.50 209 GLU O 213 ARG N 2.50 60 GLU O 64 LEU H 1.80 210 GLU O 214 LEU H 1.80 60 GLU O 64 LEU N 2.50 210 GLU O 214 LEU N 2.50 61 ASN O 65 LYS H 1.80 211 ASN O 215 LYS H 1.80 61 ASN O 65 LYS N 2.50 211 ASN O 215 LYS N 2.50 62 ASN O 66 ALA H 1.80 212 ASN O 216 ALA H 1.80 62 ASN O 66 ALA N 2.50 212 ASN O 216 ALA N 2.50 63 ARG O 67 LEU H 1.80 213 ARG O 217 LEU H 1.80 63 ARG O 67 LEU N 2.50 213 ARG O 217 LEU N 2.50 64 LEU O 68 LEU N 2.50 214 LEU O 218 LEU N 2.50 65 LYS O 69 LEU N 2.50 215 LYS O 219 LEU N 2.50
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