NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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534466 |
1brv   |
4020 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
171 VAL HB 171 VAL H 3.14 171 VAL QQG 171 VAL HA 4.98 171 VAL QQG 171 VAL H 5.53 172 PRO QB 172 PRO QD 6.46 172 PRO QG 172 PRO HA 4.71 173 CYS HB3 173 CYS HA 2.56 173 CYS HB3 173 CYS H 3.28 173 CYS HB2 173 CYS H 3.08 175 THR HB 175 THR HA 2.84 175 THR QG2 175 THR HA 3.78 175 THR QG2 175 THR H 4.01 176 CYS HB3 176 CYS HA 2.88 176 CYS HB3 176 CYS H 3.48 176 CYS HB2 176 CYS H 2.94 177 GLU HA 177 GLU H 2.56 177 GLU QB 177 GLU H 4.50 177 GLU QG 177 GLU HA 4.07 177 GLU QG 177 GLU H 4.69 178 GLY HA2 178 GLY H 2.73 178 GLY HA3 178 GLY H 2.91 179 ASN HA 179 ASN QD2 5.19 179 ASN HB3 179 ASN H 2.84 179 ASN HB2 179 ASN HA 2.87 179 ASN HB2 179 ASN H 2.89 179 ASN QD2 179 ASN H 5.24 180 LEU HB2 180 LEU HA 3.06 180 LEU HB2 180 LEU H 2.92 180 LEU HB3 180 LEU HA 2.86 180 LEU HB3 180 LEU HG 2.72 180 LEU HB3 180 LEU H 3.41 180 LEU QQD 180 LEU HA 5.27 180 LEU QQD 180 LEU HB2 5.39 180 LEU QQD 180 LEU HB3 5.45 180 LEU QQD 180 LEU H 6.24 180 LEU HG 180 LEU H 2.69 181 ALA HA 181 ALA H 2.91 181 ALA QB 181 ALA H 3.41 182 CYS HA 182 CYS H 3.06 182 CYS HB3 182 CYS H 2.96 182 CYS HB2 182 CYS HA 2.94 182 CYS HB2 182 CYS H 2.92 183 LEU HB2 183 LEU H 2.84 183 LEU HB3 183 LEU HA 2.82 183 LEU HB3 183 LEU H 3.22 183 LEU QQD 183 LEU HA 5.31 183 LEU QQD 183 LEU H 5.94 183 LEU QQD 183 LEU HB2 5.21 183 LEU QQD 183 LEU HB3 5.33 183 LEU HG 183 LEU HA 3.05 183 LEU HG 183 LEU HB2 2.89 183 LEU HG 183 LEU H 2.83 184 SER QB 184 SER H 3.85 185 LEU QB 185 LEU H 4.03 185 LEU QQD 185 LEU HA 5.75 185 LEU QQD 185 LEU QB 6.45 185 LEU QQD 185 LEU H 6.68 185 LEU HG 185 LEU HA 3.52 185 LEU HG 185 LEU H 2.98 186 CYS HB2 186 CYS HA 3.27 186 CYS HB2 186 CYS H 3.75 187 HIS HB2 187 HIS HA 2.95 187 HIS HB2 187 HIS HD2 3.62 187 HIS HB2 187 HIS H 3.24 187 HIS HB3 187 HIS HD2 4.06 187 HIS HB3 187 HIS H 3.59 187 HIS HD2 187 HIS HE1 4.93 187 HIS HD2 187 HIS H 4.56 187 HIS HE1 187 HIS H 3.66 188 ILE HB 188 ILE HA 2.95 188 ILE HB 188 ILE H 2.87 188 ILE QG1 188 ILE HA 4.16 188 ILE QG1 188 ILE H 4.13 189 GLU HA 189 GLU H 2.84 189 GLU QB 189 GLU H 4.32 189 GLU QG 189 GLU HA 4.32 189 GLU QG 189 GLU H 4.79 171 VAL HA 172 PRO QD 3.52 171 VAL QQG 172 PRO QD 7.98 171 VAL H 172 PRO QD 6.34 172 PRO QB 173 CYS H 5.32 173 CYS HA 174 SER H 4.19 173 CYS HB3 174 SER HA 4.50 173 CYS HB3 174 SER H 3.72 173 CYS HB2 174 SER H 3.51 173 CYS H 174 SER H 3.06 174 SER HA 175 THR QG2 5.58 174 SER HA 175 THR H 4.06 174 SER QB 175 THR HA 5.30 174 SER H 175 THR QG2 6.16 174 SER H 175 THR H 3.88 175 THR HA 176 CYS H 3.87 175 THR HB 176 CYS H 4.69 175 THR QG2 176 CYS H 5.62 175 THR H 176 CYS H 2.96 176 CYS HA 177 GLU H 4.30 176 CYS HB3 177 GLU H 4.34 176 CYS HB2 177 GLU H 3.84 176 CYS H 177 GLU HA 4.52 176 CYS H 177 GLU QB 5.97 176 CYS H 177 GLU H 3.43 177 GLU QG 178 GLY H 6.17 177 GLU H 178 GLY HA2 5.32 177 GLU H 178 GLY HA3 6.23 177 GLU H 178 GLY H 3.23 178 GLY HA2 179 ASN H 3.75 178 GLY HA3 179 ASN H 3.63 178 GLY H 179 ASN HA 4.84 178 GLY H 179 ASN H 3.21 179 ASN HA 180 LEU HA 4.02 179 ASN HA 180 LEU HB2 3.87 179 ASN HA 180 LEU QQD 7.08 179 ASN HA 180 LEU H 2.60 179 ASN HB3 180 LEU HA 4.33 179 ASN QD2 180 LEU H 6.21 179 ASN H 180 LEU H 4.29 180 LEU HA 181 ALA H 3.85 180 LEU HB2 181 ALA H 3.25 180 LEU HB3 181 ALA H 3.43 180 LEU QQD 181 ALA H 7.16 180 LEU H 181 ALA QB 5.64 180 LEU H 181 ALA H 3.17 181 ALA QB 182 CYS HB2 5.04 181 ALA QB 182 CYS H 3.86 182 CYS HA 183 LEU H 3.78 182 CYS HB3 183 LEU QQD 6.97 182 CYS HB3 183 LEU HG 3.61 182 CYS HB3 183 LEU H 3.27 182 CYS HB2 183 LEU H 3.52 182 CYS H 183 LEU HB2 4.30 182 CYS H 183 LEU HG 4.35 182 CYS H 183 LEU H 2.83 183 LEU HA 184 SER H 3.86 183 LEU HB2 184 SER H 3.50 183 LEU HB3 184 SER H 3.82 183 LEU QQD 184 SER H 7.20 183 LEU HG 184 SER H 4.43 183 LEU H 184 SER H 3.27 184 SER HA 185 LEU H 3.88 184 SER QB 185 LEU QB 6.69 184 SER QB 185 LEU QQD 7.55 184 SER QB 185 LEU HG 4.77 184 SER QB 185 LEU H 4.62 184 SER H 185 LEU QB 6.18 184 SER H 185 LEU QQD 7.80 184 SER H 185 LEU HG 4.19 184 SER H 185 LEU H 3.03 185 LEU HA 186 CYS HA 4.39 185 LEU HA 186 CYS H 3.89 185 LEU QB 186 CYS H 4.94 185 LEU QQD 186 CYS H 7.35 185 LEU HG 186 CYS H 4.15 185 LEU H 186 CYS HB3 5.15 185 LEU H 186 CYS HB2 5.71 185 LEU H 186 CYS H 2.87 186 CYS HA 187 HIS H 4.93 186 CYS HB3 187 HIS H 4.05 186 CYS H 187 HIS H 4.32 187 HIS HB2 188 ILE H 4.09 187 HIS HB3 188 ILE H 3.60 172 PRO QB 174 SER H 5.28 172 PRO QB 175 THR QG2 5.49 172 PRO QB 175 THR H 5.38 172 PRO QD 175 THR QG2 5.56 172 PRO QD 175 THR H 5.67 172 PRO QG 175 THR QG2 5.65 172 PRO QG 175 THR H 5.81 173 CYS H 175 THR QG2 9.27 173 CYS HA 176 CYS HB2 4.04 174 SER HA 176 CYS HB2 5.97 174 SER HA 176 CYS H 4.61 174 SER HA 177 GLU H 5.86 175 THR HA 177 GLU QB 5.42 175 THR HA 177 GLU QG 5.59 175 THR HA 177 GLU H 4.76 175 THR QG2 177 GLU H 7.88 175 THR H 177 GLU H 5.28 176 CYS HA 178 GLY H 5.68 176 CYS HB3 178 GLY H 3.98 176 CYS HB2 178 GLY H 3.82 176 CYS HA 179 ASN H 4.78 176 CYS HB3 179 ASN HB3 3.05 176 CYS HB3 179 ASN H 3.44 177 GLU HA 179 ASN H 4.34 177 GLU QB 179 ASN H 5.52 177 GLU QG 179 ASN H 7.82 177 GLU H 179 ASN H 5.32 178 GLY HA2 180 LEU H 5.33 179 ASN HA 181 ALA H 3.82 179 ASN QD2 181 ALA QB 7.13 179 ASN QD2 181 ALA H 5.17 179 ASN H 181 ALA H 5.34 179 ASN HB3 182 CYS HA 4.46 179 ASN QD2 182 CYS HB3 6.01 179 ASN QD2 182 CYS H 5.29 179 ASN H 182 CYS HB3 4.13 179 ASN H 182 CYS H 5.07 179 ASN HA 183 LEU QQD 7.48 179 ASN HB3 183 LEU QQD 8.27 179 ASN HB3 183 LEU HG 4.16 179 ASN HB2 183 LEU QQD 8.70 179 ASN H 183 LEU HB2 5.16 179 ASN H 183 LEU HB3 5.28 179 ASN H 183 LEU QQD 7.16 179 ASN H 183 LEU HG 4.49 180 LEU HA 182 CYS H 4.61 180 LEU HA 183 LEU HB3 3.29 180 LEU HA 183 LEU QQD 5.54 180 LEU HA 183 LEU HG 3.78 180 LEU HA 183 LEU H 3.41 180 LEU HB3 183 LEU QQD 6.60 180 LEU H 183 LEU QQD 7.57 181 ALA H 183 LEU QQD 9.33 181 ALA HA 184 SER QB 3.88 181 ALA HA 184 SER H 3.68 181 ALA QB 184 SER QB 5.97 181 ALA H 184 SER H 4.51 181 ALA QB 185 LEU H 6.06 182 CYS H 184 SER H 4.61 182 CYS HA 185 LEU QB 4.70 182 CYS HA 185 LEU HG 3.39 182 CYS HA 185 LEU H 4.01 182 CYS HB3 185 LEU QQD 7.63 182 CYS HA 186 CYS H 4.88 183 LEU HA 185 LEU H 4.67 183 LEU H 185 LEU H 4.78 183 LEU HA 186 CYS HA 5.40 183 LEU HA 186 CYS HB3 4.07 183 LEU HA 186 CYS H 3.95 183 LEU QQD 186 CYS HB3 7.04 183 LEU QQD 186 CYS H 8.19 184 SER QB 186 CYS H 5.98 171 VAL HA 186 CYS H 4.71 171 VAL HB 186 CYS HA 3.68 171 VAL QQG 186 CYS HA 7.40 171 VAL QQG 186 CYS HB3 5.81 171 VAL QQG 186 CYS HB2 5.83 173 CYS HB3 183 LEU QQD 6.82 173 CYS HB2 183 LEU QQD 6.10 173 CYS HA 186 CYS HB3 3.46 173 CYS HB2 186 CYS HB3 3.75 173 CYS H 186 CYS HB3 4.73 173 CYS H 187 HIS H 3.64 173 CYS HB3 188 ILE HA 3.92 173 CYS HB3 188 ILE QG1 5.76 173 CYS HB2 188 ILE HA 3.38 173 CYS HB2 188 ILE QG1 5.36 173 CYS H 188 ILE QG1 7.56 176 CYS HB3 182 CYS HA 4.15 176 CYS HB2 182 CYS HA 5.10 176 CYS HB3 183 LEU HB2 4.78 176 CYS HB3 183 LEU HB3 4.33 176 CYS HB3 183 LEU QQD 5.89 176 CYS HB3 183 LEU HG 3.02 176 CYS HB3 183 LEU H 3.86 176 CYS HB2 183 LEU HB3 4.57 176 CYS HB2 183 LEU QQD 5.82 176 CYS HB2 183 LEU HG 3.22 176 CYS HB2 183 LEU H 4.36 176 CYS H 183 LEU QQD 8.13 176 CYS H 183 LEU HG 4.87 177 GLU H 183 LEU QQD 9.34 178 GLY HA2 183 LEU QQD 5.67 178 GLY HA3 183 LEU QQD 6.16 178 GLY H 183 LEU QQD 6.59
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