NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
378691 | 1hi7 | 4930 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 GLN QG 52 VAL H 5.50 3 GLN QE2 4 THR QG2 5.50 3 GLN QE2 49 THR QG2 0.00 5 GLU QG 50 ILE H 5.50 9 VAL H 48 ASN QD2 5.50 13 GLU H 41 VAL QG1 5.50 14 ARG H 41 VAL QG1 5.50 16 ASN QD2 42 PRO QG 5.00 16 ASN HA 45 PHE H 5.50 19 PHE H 44 CYS H 5.50 17 CYS H 19 PHE H 5.50 23 THR HB 25 SER H 5.50 34 PHE HA 36 ASP H 5.50 36 ASP H 38 VAL H 5.50 38 VAL HA 41 VAL H 5.50 38 VAL HA 43 TRP HE1 5.50 13 GLU H 14 ARG HG2 5.50 51 ASP H 53 PRO QD 5.50 55 GLU H 54 PRO HA 4.00 34 PHE QE 26 GLN H 5.50 19 PHE QE 26 GLN H 0.00 28 ALA H 25 SER QB 5.50 28 ALA H 31 GLY HA2 0.00 49 THR H 50 ILE QG2 5.50 49 THR H 50 ILE QD1 0.00 153 GLN QG 202 VAL H 5.50 153 GLN QE2 199 THR QG2 5.50 153 GLN QE2 154 THR QG2 0.00 155 GLU QG 200 ILE H 5.50 159 VAL H 198 ASN QD2 5.50 163 GLU H 191 VAL QG1 5.50 164 ARG H 191 VAL QG1 5.50 166 ASN QD2 192 PRO QG 5.00 166 ASN HA 195 PHE H 5.50 169 PHE H 194 CYS H 5.50 167 CYS H 169 PHE H 5.50 173 THR HB 175 SER H 5.50 184 PHE HA 186 ASP H 5.50 186 ASP H 188 VAL H 5.50 188 VAL HA 191 VAL H 5.50 188 VAL HA 193 TRP HE1 5.50 163 GLU H 164 ARG HG2 5.50 201 ASP H 203 PRO QD 5.50 205 GLU H 204 PRO HA 4.00 184 PHE QE 176 GLN H 5.50 169 PHE QE 176 GLN H 0.00 178 ALA H 25 SER QB 5.50 178 ALA H 181 GLY HA2 0.00 199 THR H 200 ILE QG2 5.50 199 THR H 200 ILE QD1 0.00 208 CYS H 210 PHE QD 5.50 58 CYS H 60 PHE QD 0.00 58 CYS H 60 PHE QE 0.00 208 CYS H 60 PHE QD 0.00 208 CYS H 60 PHE QE 0.00 58 CYS H 210 PHE QD 0.00 58 CYS H 210 PHE QE 0.00 208 CYS H 210 PHE QE 0.00 209 GLU H 60 PHE QD 5.50 59 GLU H 210 PHE QD 0.00 59 GLU H 60 PHE QD 0.00 209 GLU H 210 PHE QD 0.00 205 GLU H 208 CYS HA 5.50 205 GLU H 58 CYS HA 0.00 55 GLU H 208 CYS HA 0.00 55 GLU H 58 CYS HA 0.00 208 CYS H 210 PHE H 5.50 208 CYS H 60 PHE H 0.00 58 CYS H 210 PHE H 0.00 58 CYS H 60 PHE H 0.00 206 GLU HA 207 GLU H 4.00 206 GLU HA 57 GLU H 0.00 56 GLU HA 207 GLU H 0.00 56 GLU HA 57 GLU H 0.00 207 GLU HA 58 CYS H 5.50 207 GLU HA 208 CYS H 0.00 57 GLU HA 208 CYS H 0.00 57 GLU HA 58 CYS H 0.00 207 GLU H 58 CYS H 5.00 207 GLU H 208 CYS H 0.00 57 GLU H 208 CYS H 0.00 57 GLU H 58 CYS H 0.00 207 GLU HA 58 CYS H 3.20 207 GLU HA 208 CYS H 0.00 57 GLU HA 208 CYS H 0.00 57 GLU HA 58 CYS H 0.00 208 CYS H 59 GLU H 5.00 208 CYS H 209 GLU H 0.00 58 CYS H 209 GLU H 0.00 58 CYS H 59 GLU H 0.00 208 CYS HA 59 GLU H 3.20 208 CYS HA 209 GLU H 0.00 58 CYS HA 209 GLU H 0.00 58 CYS HA 59 GLU H 0.00 208 CYS HA 210 PHE H 5.50 58 CYS HA 210 PHE H 0.00 58 CYS HA 60 PHE H 0.00 208 CYS HA 60 PHE H 0.00 209 GLU H 58 CYS HB3 4.00 209 GLU H 208 CYS HB3 0.00 59 GLU H 208 CYS HB3 0.00 59 GLU H 58 CYS HB3 0.00 59 GLU H 208 CYS HB2 4.00 209 GLU H 58 CYS HB2 0.00 59 GLU H 58 CYS HB2 0.00 209 GLU H 208 CYS HB2 0.00 209 GLU H 210 PHE H 4.00 209 GLU H 60 PHE H 0.00 59 GLU H 210 PHE H 0.00 59 GLU H 60 PHE H 0.00 59 GLU HA 210 PHE H 3.20 209 GLU HA 210 PHE H 0.00 59 GLU HA 60 PHE H 0.00 209 GLU HA 60 PHE H 0.00 209 GLU HB3 60 PHE H 5.00 59 GLU HB3 210 PHE H 0.00 209 GLU HB3 210 PHE H 0.00 59 GLU HB3 60 PHE H 0.00 209 GLU HB2 210 PHE H 5.00 59 GLU HB2 210 PHE H 0.00 209 GLU HB2 60 PHE H 0.00 59 GLU HB2 60 PHE H 0.00 209 GLU HG3 60 PHE H 5.00 209 GLU HG3 210 PHE H 0.00 59 GLU HG3 210 PHE H 0.00 59 GLU HG3 60 PHE H 0.00 209 GLU HG2 210 PHE H 5.00 209 GLU HG2 60 PHE H 0.00 59 GLU HG2 210 PHE H 0.00 59 GLU HG2 60 PHE H 0.00 60 PHE H 210 PHE QB 4.00 60 PHE H 60 PHE QB 0.00 210 PHE H 60 PHE QB 0.00 210 PHE H 210 PHE QB 0.00 210 PHE H 210 PHE QD 4.00 60 PHE H 210 PHE QD 0.00 60 PHE H 60 PHE QD 0.00 210 PHE H 60 PHE QD 0.00 206 GLU H 58 CYS HA 5.50 57 GLU H 58 CYS HA 0.00 56 GLU H 58 CYS HA 0.00 206 GLU H 208 CYS HA 0.00 56 GLU H 208 CYS HA 0.00 207 GLU H 208 CYS HA 0.00 57 GLU H 208 CYS HA 0.00 207 GLU H 58 CYS HA 0.00 207 GLU H 208 CYS HB3 5.50 207 GLU H 58 CYS HB3 0.00 56 GLU H 58 CYS HB3 0.00 206 GLU H 208 CYS HB3 0.00 57 GLU H 58 CYS HB3 0.00 57 GLU H 208 CYS HB3 0.00 56 GLU H 208 CYS HB3 0.00 206 GLU H 58 CYS HB3 0.00 57 GLU H 208 CYS HB2 5.50 56 GLU H 208 CYS HB2 0.00 207 GLU H 208 CYS HB2 0.00 206 GLU H 58 CYS HB2 0.00 56 GLU H 58 CYS HB2 0.00 207 GLU H 58 CYS HB2 0.00 206 GLU H 208 CYS HB2 0.00 57 GLU H 58 CYS HB2 0.00 207 GLU H 54 PRO QD 5.50 56 GLU H 54 PRO QD 0.00 56 GLU H 204 PRO QD 0.00 206 GLU H 204 PRO QD 0.00 207 GLU H 204 PRO QD 0.00 57 GLU H 204 PRO QD 0.00 206 GLU H 54 PRO QD 0.00 57 GLU H 54 PRO QD 0.00 58 CYS H 207 GLU QG 5.00 58 CYS H 57 GLU QG 0.00 58 CYS H 206 GLU QG 0.00 208 CYS H 207 GLU QG 0.00 208 CYS H 206 GLU QG 0.00 208 CYS H 57 GLU QG 0.00 208 CYS H 56 GLU QG 0.00 58 CYS H 56 GLU QG 0.00 208 CYS H 207 GLU QB 5.00 58 CYS H 56 GLU QB 0.00 58 CYS H 207 GLU QB 0.00 208 CYS H 57 GLU QB 0.00 208 CYS H 56 GLU QB 0.00 208 CYS H 206 GLU QB 0.00 58 CYS H 206 GLU QB 0.00 58 CYS H 57 GLU QB 0.00 204 PRO QD 55 GLU H 5.50 204 PRO QD 205 GLU H 0.00 54 PRO QD 55 GLU H 0.00 54 PRO QD 205 GLU H 0.00 207 GLU QB 57 GLU H 5.00 206 GLU QB 207 GLU H 0.00 56 GLU QB 207 GLU H 0.00 57 GLU QB 57 GLU H 0.00 206 GLU QB 57 GLU H 0.00 207 GLU QB 207 GLU H 0.00 57 GLU QB 207 GLU H 0.00 56 GLU QB 57 GLU H 0.00 59 GLU H 209 GLU QB 4.00 209 GLU H 209 GLU QB 0.00 209 GLU H 59 GLU QB 0.00 59 GLU H 59 GLU QB 0.00 205 GLU H 205 GLU HA 3.20 205 GLU H 55 GLU HA 0.00 55 GLU H 205 GLU HA 0.00 55 GLU H 55 GLU HA 0.00 206 GLU H 206 GLU HA 3.20 206 GLU H 56 GLU HA 0.00 56 GLU H 206 GLU HA 0.00 56 GLU H 56 GLU HA 0.00 207 GLU H 207 GLU HA 3.20 207 GLU H 57 GLU HA 0.00 57 GLU H 207 GLU HA 0.00 57 GLU H 57 GLU HA 0.00
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