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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634317 |
5z26   |
36147 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 GLY HA2 10 ILE H 1.80 7 GLY HA2 11 ALA H 1.80 13 GLY HA2 14 VAL H 1.80 6 LEU H 7 GLY HA3 1.80 5 ARG HA 7 GLY H 1.80 3 LEU HA 4 ARG H 1.80 3 LEU HA 7 GLY H 1.80 13 GLY HA2 15 LYS H 1.80 14 VAL HA 16 LYS H 1.80 6 LEU H 7 GLY HA2 1.80 7 GLY HA3 9 LYS H 1.80 16 LYS HA 17 TYR H 1.80 8 ARG H 8 ARG HA 1.80 9 LYS HA 10 ILE H 1.80 6 LEU HA 10 ILE H 1.80 5 ARG H 6 LEU HA 1.80 6 LEU HA 9 LYS H 1.80 3 LEU HA 6 LEU H 1.80 6 LEU HA 8 ARG H 1.80 3 LEU HA 5 ARG H 1.80 16 LYS HA 17 TYR HD1 1.80 12 HIS H 12 HIS HB2 1.80 17 TYR H 17 TYR HB2 1.80 17 TYR H 17 TYR HB3 1.80 8 ARG H 8 ARG HD2 1.80 8 ARG H 8 ARG HD3 1.80 8 ARG HD2 9 LYS H 1.80 8 ARG HD3 9 LYS H 1.80 12 HIS HB2 13 GLY H 1.80 12 HIS HB3 13 GLY H 1.80 8 ARG H 9 LYS HB3 1.80 4 ARG H 6 LEU HB2 1.80 6 LEU HB2 7 GLY H 1.80 6 LEU HB3 7 GLY H 1.80 5 ARG H 5 ARG HG2 1.80 5 ARG H 6 LEU HB2 1.80 10 ILE H 10 ILE HB 1.80 14 VAL H 14 VAL HB 1.80 16 LYS HB3 17 TYR H 1.80 9 LYS H 9 LYS HB2 1.80 9 LYS H 9 LYS HB3 1.80 10 ILE HB 14 VAL H 1.80 15 LYS HB3 16 LYS H 1.80 15 LYS HB2 16 LYS H 1.80 16 LYS H 16 LYS HB2 1.80 5 ARG HB2 6 LEU H 1.80 6 LEU H 6 LEU HB2 1.80 11 ALA H 11 ALA QB 1.80 11 ALA QB 12 HIS H 1.80 15 LYS H 15 LYS HG3 1.80 16 LYS H 16 LYS HG2 1.80 16 LYS H 16 LYS HG3 1.80 14 VAL QG2 17 TYR H 1.80 14 VAL QG2 15 LYS H 1.80 3 LEU H 3 LEU QD2 1.80 3 LEU H 3 LEU QD2 1.80 10 ILE HG12 11 ALA H 1.80 10 ILE QD1 11 ALA H 1.80 9 LYS HB2 9 LYS HE2 1.80 9 LYS HB2 9 LYS HE3 1.80 6 LEU HB2 7 GLY HA3 1.80 10 ILE HA 11 ALA QB 1.80 15 LYS HA 15 LYS HG3 1.80 11 ALA HA 14 VAL HB 1.80 6 LEU HA 9 LYS HB3 1.80 9 LYS HA 9 LYS HB2 1.80 7 GLY HA2 10 ILE HB 1.80 15 LYS HA 15 LYS HB3 1.80 13 GLY HA2 15 LYS HB3 1.80 3 LEU HA 6 LEU HB2 1.80 6 LEU HA 6 LEU HB3 1.80 6 LEU HB3 7 GLY HA2 1.80 10 ILE HA 10 ILE HG13 1.80 7 GLY HA2 10 ILE HG13 1.80 16 LYS HA 16 LYS HB3 1.80 9 LYS HA 9 LYS HG2 1.80 11 ALA QB 12 HIS HA 1.80 11 ALA HA 11 ALA QB 1.80 11 ALA QB 14 VAL HA 1.80 10 ILE HA 10 ILE HG12 1.80 14 VAL HA 14 VAL QG2 1.80 7 GLY H 9 LYS HB3 1.80 3 LEU QD2 7 GLY H 1.80 6 LEU QD2 7 GLY H 1.80 6 LEU QD2 7 GLY H 1.80 5 ARG H 6 LEU QD2 1.80 13 GLY H 14 VAL QG1 1.80 13 GLY H 14 VAL QG1 1.80 13 GLY H 14 VAL HA 1.80 10 ILE H 10 ILE HG13 1.80 10 ILE H 10 ILE HG12 1.80 10 ILE HB 11 ALA H 1.80 10 ILE H 10 ILE QD1 1.80 10 ILE QG2 11 ALA H 1.80 10 ILE QG2 11 ALA H 1.80 11 ALA H 14 VAL QG1 1.80 14 VAL QG2 18 GLY H 1.80 14 VAL H 14 VAL QG1 1.80 17 TYR HB2 18 GLY H 1.80 17 TYR HB3 18 GLY H 1.80 12 HIS H 12 HIS HB3 1.80 15 LYS H 16 LYS HG2 1.80 16 LYS HG2 17 TYR H 1.80 9 LYS H 10 ILE HG12 1.80 15 LYS H 16 LYS HG3 1.80 16 LYS HG3 17 TYR H 1.80 6 LEU QD2 9 LYS H 1.80 9 LYS H 10 ILE QD1 1.80 8 ARG HB2 9 LYS H 1.80 8 ARG HB3 9 LYS H 1.80 14 VAL QG2 16 LYS H 1.80 15 LYS H 15 LYS HB3 1.80 14 VAL QG1 15 LYS H 1.80 6 LEU H 6 LEU HB3 1.80 6 LEU H 6 LEU QD1 1.80 6 LEU H 6 LEU QD1 1.80 6 LEU H 6 LEU QD2 1.80 6 LEU H 9 LYS HB3 1.80 16 LYS HB3 17 TYR HD1 1.80 4 ARG HA 4 ARG HD2 1.80 4 ARG HA 4 ARG HD3 1.80 9 LYS HB3 10 ILE HA 1.80 7 GLY HA3 10 ILE HB 1.80 6 LEU HB3 7 GLY HA3 1.80 14 VAL QG2 16 LYS HA 1.80 14 VAL HA 14 VAL QG1 1.80 11 ALA QB 14 VAL H 1.80 7 GLY HA3 10 ILE QD1 1.80 7 GLY HA2 10 ILE QG2 1.80 16 LYS HB3 17 TYR HE1 1.80 7 GLY H 8 ARG H 1.80 17 TYR H 18 GLY H 1.80 11 ALA H 12 HIS H 1.80 13 GLY H 14 VAL H 1.80 9 LYS H 10 ILE H 1.80 5 ARG H 6 LEU H 1.80 6 LEU H 7 GLY H 1.80 7 GLY H 9 LYS H 1.80 7 GLY H 11 ALA H 1.80 7 GLY H 10 ILE H 1.80 3 LEU H 4 ARG H 1.80 14 VAL H 16 LYS H 1.80 16 LYS H 18 GLY H 1.80 8 ARG H 10 ILE H 1.80 14 VAL H 15 LYS H 1.80 17 TYR H 17 TYR HD1 1.80 17 TYR HD1 18 GLY H 1.80 17 TYR HD2 18 GLY H 1.80 15 LYS H 15 LYS HD2 1.80 15 LYS H 15 LYS HD3 1.80 5 ARG HB3 6 LEU H 1.80 4 ARG H 6 LEU HB3 1.80 5 ARG H 5 ARG HG3 1.80 10 ILE QD1 11 ALA H 1.80 15 LYS HB2 16 LYS HA 1.80 5 ARG HB2 6 LEU HA 1.80 5 ARG HB3 6 LEU HA 1.80 10 ILE HA 11 ALA QB 1.80 11 ALA QB 14 VAL HA 1.80 10 ILE HA 10 ILE QD1 1.80 7 GLY HA2 10 ILE QD1 1.80 10 ILE HA 10 ILE QG2 1.80 10 ILE QG2 11 ALA HA 1.80 11 ALA HA 14 VAL QG1 1.80 6 LEU HA 6 LEU QD1 1.80 6 LEU HA 6 LEU QD1 1.80 6 LEU HA 6 LEU QD2 1.80 3 LEU HA 3 LEU QD2 1.80 15 LYS HA 15 LYS HG2 1.80 9 LYS HA 9 LYS HG3 1.80 16 LYS HA 16 LYS HG3 1.80 3 LEU HA 3 LEU QD1 1.80 3 LEU HA 3 LEU QD1 1.80 3 LEU HA 3 LEU QD1 1.80 14 VAL QG1 15 LYS HA 1.80 16 LYS HA 16 LYS HG2 1.80 6 LEU HB2 10 ILE QD1 1.80 10 ILE HB 11 ALA QB 1.80 6 LEU QD2 9 LYS HB2 1.80 10 ILE HB 10 ILE QD1 1.80 10 ILE HB 10 ILE QD1 1.80 6 LEU HG 6 LEU QD2 1.80 6 LEU HG 6 LEU QD2 1.80 6 LEU QD1 10 ILE HG12 1.80 15 LYS HD2 16 LYS HG2 1.80 15 LYS HD3 16 LYS HG2 1.80 15 LYS HG3 16 LYS HG2 1.80 15 LYS HG2 16 LYS HG2 1.80 10 ILE HG13 10 ILE QD1 1.80 6 LEU HB2 6 LEU QD2 1.80 10 ILE HB 14 VAL QG1 1.80 6 LEU QD1 9 LYS HB3 1.80 6 LEU QD1 9 LYS HB3 1.80 6 LEU QD2 9 LYS HB3 1.80 9 LYS HB3 10 ILE QD1 1.80 9 LYS HB3 10 ILE QD1 1.80 14 VAL QG2 16 LYS HB2 1.80 10 ILE HB 10 ILE QG2 1.80 14 VAL HB 14 VAL QG1 1.80 10 ILE HB 10 ILE HG13 1.80 14 VAL QG2 16 LYS HG3 1.80 15 LYS H 15 LYS HG2 1.80 10 ILE HG13 11 ALA H 1.80 12 HIS HA 13 GLY H 1.80 10 ILE H 12 HIS H 1.80 17 TYR H 17 TYR HE1 1.80 11 ALA QB 14 VAL QG2 1.80 10 ILE HG12 10 ILE QD1 1.80 10 ILE QG2 10 ILE HG12 1.80 10 ILE QG2 11 ALA QB 1.80 10 ILE QG2 11 ALA QB 1.80 10 ILE QG2 14 VAL HB 1.80 10 ILE QD1 14 VAL QG2 1.80 10 ILE QG2 14 VAL QG2 1.80 14 VAL QG1 14 VAL QG2 1.80 6 LEU QD1 10 ILE QD1 1.80 6 LEU QD1 10 ILE QD1 1.80 6 LEU QD1 10 ILE QD1 1.80 11 ALA QB 14 VAL QG1 1.80 11 ALA QB 14 VAL HB 1.80 11 ALA QB 14 VAL HB 1.80 9 LYS HB3 10 ILE HG12 1.80 9 LYS HB2 9 LYS HD2 1.80 9 LYS HB2 9 LYS HD3 1.80 9 LYS HB3 10 ILE H 1.80 3 LEU H 3 LEU QB 1.80 3 LEU HA 3 LEU QB 1.80 4 ARG H 4 ARG QB 1.80 4 ARG H 4 ARG QG 1.80 4 ARG HA 4 ARG QG 1.80 4 ARG HA 4 ARG QD 1.80 4 ARG QB 4 ARG QG 1.80 4 ARG QB 6 LEU H 1.80 4 ARG QG 5 ARG H 1.80 5 ARG H 5 ARG QB 1.80 5 ARG H 5 ARG QG 1.80 5 ARG H 5 ARG QD 1.80 5 ARG HA 5 ARG QG 1.80 5 ARG QB 6 LEU H 1.80 5 ARG QB 6 LEU HA 1.80 7 GLY H 8 ARG QB 1.80 7 GLY HA3 8 ARG QB 1.80 7 GLY HA3 8 ARG QG 1.80 8 ARG H 8 ARG QB 1.80 8 ARG H 8 ARG QG 1.80 8 ARG H 8 ARG QD 1.80 8 ARG QB 8 ARG QG 1.80 8 ARG QB 8 ARG QD 1.80 8 ARG QB 9 LYS H 1.80 8 ARG QG 9 LYS H 1.80 9 LYS HA 9 LYS QG 1.80 9 LYS HA 9 LYS QD 1.80 9 LYS HB2 9 LYS QD 1.80 9 LYS QG 10 ILE HA 1.80 9 LYS QG 10 ILE HG12 1.80 11 ALA QB 12 HIS QB 1.80 12 HIS H 12 HIS QB 1.80 15 LYS HB2 15 LYS QE 1.80 15 LYS HB3 15 LYS QE 1.80 15 LYS QG 16 LYS H 1.80 15 LYS QG 16 LYS HA 1.80 16 LYS HA 16 LYS QD 1.80 16 LYS QD 17 TYR HE1 1.80 16 LYS QE 17 TYR H 1.80 16 LYS QE 17 TYR HD1 1.80 16 LYS QE 17 TYR HE1 1.80 17 TYR H 17 TYR QB 1.80 17 TYR QB 18 GLY H 1.80
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