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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458308 |
2krf   |
16636 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 THR O 18 CYS N 2.30 14 THR O 18 CYS H 1.85 164 THR O 168 CYS N 2.30 164 THR O 168 CYS H 1.85 15 PRO O 19 LEU N 2.30 15 PRO O 19 LEU H 1.85 165 PRO O 169 LEU N 2.30 165 PRO O 169 LEU H 1.85 16 ARG O 20 ILE N 2.30 16 ARG O 20 ILE H 1.85 166 ARG O 170 ILE N 2.30 166 ARG O 170 ILE H 1.85 17 GLU O 21 LEU N 2.30 17 GLU O 21 LEU H 1.85 167 GLU O 171 LEU N 2.30 167 GLU O 171 LEU H 1.85 18 CYS O 22 GLN N 2.30 18 CYS O 22 GLN H 1.85 168 CYS O 172 GLN N 2.30 168 CYS O 172 GLN H 1.85 19 LEU O 23 GLU N 2.30 19 LEU O 23 GLU H 1.85 169 LEU O 173 GLU N 2.30 169 LEU O 173 GLU H 1.85 20 ILE O 24 VAL N 2.30 20 ILE O 24 VAL H 1.85 170 ILE O 174 VAL N 2.30 170 ILE O 174 VAL H 1.85 21 LEU O 25 GLU N 2.30 21 LEU O 25 GLU H 1.85 171 LEU O 175 GLU N 2.30 171 LEU O 175 GLU H 1.85 22 GLN O 26 LYS N 2.30 22 GLN O 26 LYS H 1.85 172 GLN O 176 LYS N 2.30 172 GLN O 176 LYS H 1.85 29 THR O 32 GLU N 2.30 29 THR O 32 GLU H 1.85 179 THR O 182 GLU N 2.30 179 THR O 182 GLU H 1.85 29 THR O 33 ILE N 2.30 29 THR O 33 ILE H 1.85 179 THR O 183 ILE N 2.30 179 THR O 183 ILE H 1.85 30 ASN O 34 ALA N 2.30 30 ASN O 34 ALA H 1.85 180 ASN O 184 ALA N 2.30 180 ASN O 184 ALA H 1.85 31 GLN O 35 ASP N 2.30 31 GLN O 35 ASP H 1.85 181 GLN O 185 ASP N 2.30 181 GLN O 185 ASP H 1.85 32 GLU O 36 ALA N 2.30 32 GLU O 36 ALA H 1.85 182 GLU O 186 ALA N 2.30 182 GLU O 186 ALA H 1.85 33 ILE O 37 LEU N 2.30 33 ILE O 37 LEU H 1.85 183 ILE O 187 LEU N 2.30 183 ILE O 187 LEU H 1.85 40 SER O 44 ILE N 2.30 40 SER O 44 ILE H 1.85 190 SER O 194 ILE N 2.30 190 SER O 194 ILE H 1.85 47 SER O 51 ILE H 1.85 197 SER O 201 ILE N 2.30 197 SER O 201 ILE H 1.85 48 LEU O 52 PHE N 2.30 48 LEU O 52 PHE H 1.85 198 LEU O 202 PHE N 2.30 198 LEU O 202 PHE H 1.85 50 SER O 54 LYS N 2.30 50 SER O 54 LYS H 1.85 200 SER O 204 LYS N 2.30 200 SER O 204 LYS H 1.85 51 ILE O 55 LEU N 2.30 51 ILE O 55 LEU H 1.85 201 ILE O 205 LEU N 2.30 201 ILE O 205 LEU H 1.85 60 ARG O 64 VAL N 2.30 60 ARG O 64 VAL H 1.85 210 ARG O 214 VAL N 2.30 210 ARG O 214 VAL H 1.85 61 THR O 65 LEU N 2.30 61 THR O 65 LEU H 1.85 211 THR O 215 LEU N 2.30 211 THR O 215 LEU H 1.85 62 GLU O 66 ILE N 2.30 62 GLU O 66 ILE H 1.85 212 GLU O 216 ILE N 2.30 212 GLU O 216 ILE H 1.85 65 LEU O 69 SER N 2.30 65 LEU O 69 SER H 1.85 215 LEU O 219 SER N 2.30 215 LEU O 219 SER H 1.85 66 ILE O 70 ASP N 2.30 66 ILE O 70 ASP H 1.85 216 ILE O 220 ASP N 2.30 216 ILE O 220 ASP H 1.85 67 ALA O 71 GLY N 2.30 67 ALA O 71 GLY H 1.85 217 ALA O 221 GLY N 2.30
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