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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598951 |
2myi   |
19558 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
36 THR H 58 CYS CB 1.80 37 ARG H 58 CYS CB 1.80 38 ALA H 58 CYS CB 1.80 39 SER H 58 CYS CB 1.80 40 ALA H 58 CYS CB 1.80 44 ASP H 58 CYS CB 1.80 45 ASP H 58 CYS CB 1.80 54 PHE H 58 CYS CB 1.80 55 LEU H 58 CYS CB 1.80 56 TYR H 58 CYS CB 1.80 57 ALA H 58 CYS CB 1.80 60 ALA H 58 CYS CB 1.80 61 GLU H 58 CYS CB 1.80 64 ALA H 58 CYS CB 1.80 65 GLN H 58 CYS CB 1.80 66 GLY H 58 CYS CB 1.80 70 LEU H 58 CYS CB 1.80 71 TYR H 58 CYS CB 1.80 72 SER H 58 CYS CB 1.80 75 GLN H 58 CYS CB 1.80 77 LYS H 58 CYS CB 1.80 78 ALA H 58 CYS CB 1.80 79 VAL H 58 CYS CB 1.80 80 ILE H 58 CYS CB 1.80 87 THR H 58 CYS CB 1.80 93 ARG H 58 CYS CB 1.80 95 LEU H 58 CYS CB 1.80 96 GLN H 58 CYS CB 1.80 97 ALA H 58 CYS CB 1.80 98 ASP H 58 CYS CB 1.80 104 ILE H 58 CYS CB 1.80 106 THR H 58 CYS CB 1.80 107 LEU H 58 CYS CB 1.80 55 LEU H 78 ALA CB 1.80 56 TYR H 78 ALA CB 1.80 57 ALA H 78 ALA CB 4.80 85 PHE H 78 ALA CB 1.80 95 LEU H 78 ALA CB 1.80 96 GLN H 78 ALA CB 1.80 97 ALA H 78 ALA CB 1.80 98 ASP H 78 ALA CB 1.80 103 SER H 78 ALA CB 1.80 104 ILE H 78 ALA CB 1.80 136 GLN H 78 ALA CB 1.80 139 LYS H 78 ALA CB 1.80 141 ARG H 78 ALA CB 1.80 142 GLU H 78 ALA CB 1.80 256 THR H 78 ALA CB 1.80 259 ILE H 78 ALA CB 1.80 162 ARG H 156 LEU CB 1.80 166 GLN H 156 LEU CB 1.80 177 TRP H 156 LEU CB 1.80 178 MET H 156 LEU CB 1.80 181 ILE H 156 LEU CB 1.80 182 VAL H 156 LEU CB 1.80 183 GLY H 156 LEU CB 1.80 184 ASN H 156 LEU CB 1.80 185 MET H 156 LEU CB 1.80 186 GLY H 156 LEU CB 1.80 188 VAL H 156 LEU CB 1.80 189 ASP H 156 LEU CB 1.80 190 ALA H 156 LEU CB 1.80 192 ARG H 156 LEU CB 1.80 193 GLU H 156 LEU CB 1.80 194 VAL H 156 LEU CB 1.80 196 ARG H 156 LEU CB 1.80 198 GLY H 156 LEU CB 1.80 199 ASP H 156 LEU CB 1.80 213 LEU H 156 LEU CB 1.80 214 ASN H 156 LEU CB 1.80 215 LEU H 156 LEU CB 1.80 220 ASP H 156 LEU CB 1.80 237 LEU H 156 LEU CB 1.80 9 ASN H 13 THR CB 1.80 10 GLY H 13 THR CB 1.80 11 ILE H 13 THR CB 1.80 12 GLN H 13 THR CB 1.80 15 VAL H 13 THR CB 1.80 16 GLU H 13 THR CB 1.80 18 GLY H 13 THR CB 1.80 20 LEU H 13 THR CB 1.80 21 SER H 13 THR CB 1.80 22 TRP H 13 THR CB 1.80 36 THR H 13 THR CB 1.80 37 ARG H 13 THR CB 1.80 38 ALA H 13 THR CB 1.80 39 SER H 13 THR CB 1.80 47 ALA H 13 THR CB 1.80 64 ALA H 13 THR CB 1.80 65 GLN H 13 THR CB 1.80 66 GLY H 13 THR CB 1.80 207 ASN H 13 THR CB 1.80 208 GLU H 13 THR CB 1.80 243 PHE H 13 THR CB 1.80 244 SER H 13 THR CB 1.80 246 HIS H 13 THR CB 1.80 19 LEU H 212 MET CB 1.80 22 TRP H 212 MET CB 1.80 112 GLY H 212 MET CB 1.80 113 GLN H 212 MET CB 1.80 114 ASN H 212 MET CB 1.80 159 LYS H 212 MET CB 1.80 160 ASN H 212 MET CB 1.80 162 ARG H 212 MET CB 1.80 166 GLN H 212 MET CB 1.80 196 ARG H 212 MET CB 1.80 198 GLY H 212 MET CB 1.80 201 TYR H 212 MET CB 1.80 202 SER H 212 MET CB 1.80 203 TRP H 212 MET CB 1.80 204 TRP H 212 MET CB 1.80 206 ASP H 212 MET CB 1.80 207 ASN H 212 MET CB 1.80 208 GLU H 212 MET CB 1.80 239 ARG H 212 MET CB 1.80 240 GLN H 212 MET CB 1.80 242 ARG H 212 MET CB 1.80 243 PHE H 212 MET CB 1.80 244 SER H 212 MET CB 1.80 18 GLY H 25 ALA CB 1.80 20 LEU H 25 ALA CB 1.80 22 TRP H 25 ALA CB 1.80 51 ASP H 25 ALA CB 1.80 52 GLY H 25 ALA CB 1.80 53 TYR H 25 ALA CB 1.80 235 ALA H 25 ALA CB 1.80 239 ARG H 25 ALA CB 1.80 240 GLN H 25 ALA CB 1.80 242 ARG H 25 ALA CB 1.80 256 THR H 25 ALA CB 1.80
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