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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545109 |
2lvt   |
18586 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
18 LEU HB3 18 LEU HA 1.80 9 GLY HA2 4 GLN HB2 1.80 10 LYS H 9 GLY H 1.80 27 GLY HA2 28 GLU H 1.80 12 PHE QD 12 PHE HB3 1.80 19 ILE QD1 19 ILE H 1.80 12 PHE HB3 12 PHE QD 1.80 24 GLN HB2 24 GLN H 1.80 28 GLU HA 28 GLU H 1.80 8 CYS HA 8 CYS HB3 1.80 19 ILE QG2 22 VAL HB 1.80 21 HIS HB3 21 HIS H 1.80 12 PHE HB2 12 PHE HB3 1.80 25 HIS HB3 25 HIS HD2 1.80 22 VAL HA 25 HIS H 1.80 8 CYS HA 8 CYS HB2 1.80 27 GLY HA2 28 GLU HB2 1.80 27 GLY HA3 27 GLY H 1.80 10 LYS HG2 10 LYS HE3 1.80 7 MET H 8 CYS H 1.80 7 MET H 5 CYS HA 1.80 4 GLN HB3 4 GLN HA 1.80 4 GLN HA 4 GLN HB2 1.80 8 CYS H 8 CYS HB3 1.80 26 THR H 23 ARG HA 1.80 25 HIS H 24 GLN HG2 1.80 24 GLN HG2 24 GLN HB3 1.80 28 GLU HB2 29 LYS H 1.80 18 LEU HB3 18 LEU HG 1.80 13 THR HA 13 THR HB 1.80 12 PHE H 12 PHE QD 1.80 19 ILE H 19 ILE QG2 1.80 5 CYS HB3 18 LEU QD1 1.80 20 ALA H 19 ILE HB 1.80 10 LYS HG3 10 LYS H 1.80 19 ILE HG12 19 ILE H 1.80 25 HIS HB3 25 HIS H 1.80 20 ALA H 19 ILE HA 1.80 10 LYS HD3 10 LYS HE2 1.80 11 ALA QB 4 GLN QG 1.80 28 GLU HG3 29 LYS H 1.80 7 MET H 6 VAL H 1.80 8 CYS H 8 CYS HA 1.80 4 GLN HB3 5 CYS H 1.80 19 ILE QG2 20 ALA H 1.80 20 ALA QB 19 ILE HB 1.80 5 CYS HB2 5 CYS HA 1.80 22 VAL H 21 HIS HD2 1.80 22 VAL H 22 VAL HB 1.80 24 GLN H 22 VAL HA 1.80 18 LEU HB2 18 LEU QD2 1.80 18 LEU HB3 15 ALA HA 1.80 5 CYS HB3 22 VAL QG2 1.80 19 ILE H 18 LEU HB2 1.80 19 ILE QD1 19 ILE HG12 1.80 4 GLN HB2 5 CYS H 1.80 6 VAL HB 6 VAL HA 1.80 8 CYS H 8 CYS HB2 1.80 19 ILE QG2 20 ALA HA 1.80 20 ALA H 21 HIS H 1.80 22 VAL QG1 21 HIS HD2 1.80 19 ILE H 19 ILE HB 1.80 22 VAL H 22 VAL HA 1.80 25 HIS H 22 VAL HA 1.80 19 ILE QG2 22 VAL QG1 1.80 25 HIS HD2 24 GLN HB2 1.80 19 ILE QG2 22 VAL H 1.80 12 PHE H 11 ALA H 1.80 21 HIS HB3 22 VAL HB 1.80 11 ALA HA 11 ALA QB 1.80 5 CYS HB2 8 CYS H 1.80 19 ILE HB 19 ILE HG12 1.80 18 LEU HB3 19 ILE HA 1.80 19 ILE QD1 20 ALA H 1.80 4 GLN HA 4 GLN QG 1.80 29 LYS H 28 GLU H 1.80 22 VAL H 23 ARG H 1.80 21 HIS HA 22 VAL H 1.80 2 PRO HB3 3 CYS H 1.80 4 GLN HA 11 ALA QB 1.80 17 SER HA 20 ALA H 1.80 25 HIS H 25 HIS HB2 1.80 10 LYS HD2 10 LYS HE3 1.80 7 MET H 7 MET HA 1.80 25 HIS H 24 GLN H 1.80 21 HIS HD2 22 VAL QG2 1.80 6 VAL HA 6 VAL HB 1.80 21 HIS H 21 HIS HB2 1.80 22 VAL HB 23 ARG H 1.80 23 ARG H 22 VAL H 1.80 6 VAL QG2 6 VAL HB 1.80 24 GLN HB3 24 GLN HG2 1.80 6 VAL HA 8 CYS H 1.80 25 HIS HB2 25 HIS HD2 1.80 19 ILE H 18 LEU H 1.80 19 ILE H 19 ILE HG13 1.80 24 GLN HG3 24 GLN HA 1.80 19 ILE H 18 LEU HG 1.80 25 HIS H 25 HIS HA 1.80 21 HIS HD2 21 HIS H 1.80 28 GLU HG2 28 GLU H 1.80 18 LEU HA 18 LEU H 1.80 8 CYS H 7 MET HA 1.80 12 PHE H 11 ALA HA 1.80 18 LEU H 18 LEU HB2 1.80 10 LYS HD2 10 LYS H 1.80 23 ARG H 22 VAL HB 1.80 22 VAL HB 21 HIS HD2 1.80 19 ILE HB 20 ALA H 1.80 9 GLY H 9 GLY HA2 1.80 18 LEU HB2 18 LEU H 1.80 29 LYS H 28 GLU HB2 1.80 22 VAL QG1 22 VAL H 1.80 19 ILE HB 19 ILE H 1.80 5 CYS HB3 10 LYS H 1.80 5 CYS HA 5 CYS HB2 1.80 16 SER HA 16 SER HB2 1.80 28 GLU HG3 28 GLU HB2 1.80 5 CYS HB3 8 CYS H 1.80 25 HIS HD2 21 HIS HD2 1.80 19 ILE HB 19 ILE HA 1.80 25 HIS HD2 24 GLN HG2 1.80 10 LYS HD2 10 LYS HA 1.80 26 THR H 25 HIS H 1.80 19 ILE HA 19 ILE QG2 1.80 29 LYS H 28 GLU HA 1.80 19 ILE HG12 19 ILE QD1 1.80 27 GLY HA3 28 GLU HB2 1.80 2 PRO HA 3 CYS H 1.80 19 ILE HA 23 ARG H 1.80 28 GLU HA 29 LYS H 1.80 7 MET H 7 MET QB 1.80 5 CYS H 4 GLN HA 1.80 5 CYS HB3 5 CYS H 1.80 20 ALA H 19 ILE QG2 1.80 22 VAL H 22 VAL QG1 1.80 15 ALA QB 18 LEU HB2 1.80 18 LEU HB3 18 LEU HB2 1.80 10 LYS HG3 10 LYS HA 1.80 12 PHE QD 18 LEU HB3 1.80 5 CYS HB2 18 LEU QD1 1.80 21 HIS HB3 22 VAL H 1.80 2 PRO HB2 3 CYS H 1.80 10 LYS HG2 10 LYS HE2 1.80 6 VAL H 5 CYS HA 1.80 12 PHE H 11 ALA QB 1.80 21 HIS HD2 5 CYS HB3 1.80 8 CYS HB3 8 CYS H 1.80 10 LYS HD3 10 LYS HA 1.80 10 LYS HE3 10 LYS HG2 1.80 17 SER H 18 LEU H 1.80 28 GLU HG2 28 GLU HA 1.80 21 HIS HB3 21 HIS HD2 1.80 9 GLY H 5 CYS H 1.80 10 LYS HB3 10 LYS HE2 1.80 10 LYS HG3 10 LYS HE2 1.80 10 LYS H 9 GLY HA3 1.80 23 ARG H 22 VAL QG2 1.80 19 ILE HG13 15 ALA HA 1.80 12 PHE H 12 PHE HB2 1.80 19 ILE HG13 19 ILE H 1.80 6 VAL HA 6 VAL H 1.80 19 ILE HG13 19 ILE HA 1.80 20 ALA QB 19 ILE HA 1.80 5 CYS H 5 CYS HB2 1.80 5 CYS HB2 5 CYS H 1.80 22 VAL HA 22 VAL QG2 1.80 10 LYS H 10 LYS HG2 1.80 10 LYS HA 10 LYS HE2 1.80 18 LEU HB2 18 LEU HB3 1.80 6 VAL QG2 6 VAL HA 1.80 21 HIS HD2 22 VAL HA 1.80 10 LYS HG2 10 LYS HA 1.80 20 ALA HA 20 ALA QB 1.80 5 CYS H 11 ALA HA 1.80 19 ILE QG2 19 ILE H 1.80 2 PRO HG2 2 PRO HD3 1.80 12 PHE HB3 12 PHE H 1.80 12 PHE QD 18 LEU HB2 1.80 7 MET H 5 CYS HB3 1.80 24 GLN HG2 24 GLN H 1.80 8 CYS HB2 8 CYS H 1.80 10 LYS H 10 LYS HA 1.80 21 HIS HD2 22 VAL HB 1.80 11 ALA QB 11 ALA HA 1.80 12 PHE HB2 12 PHE QD 1.80 18 LEU HA 18 LEU HB3 1.80 25 HIS HD2 25 HIS HB2 1.80 21 HIS H 20 ALA QB 1.80 11 ALA QB 5 CYS H 1.80 18 LEU H 18 LEU QD1 1.80 21 HIS HD2 5 CYS HB2 1.80 22 VAL HA 21 HIS HB3 1.80 21 HIS HB3 18 LEU QD1 1.80 2 PRO HA 2 PRO HG3 1.80 21 HIS H 22 VAL H 1.80 20 ALA H 19 ILE H 1.80 24 GLN HA 24 GLN HG2 1.80 19 ILE HB 20 ALA HA 1.80 22 VAL HA 22 VAL H 1.80 9 GLY HA2 4 GLN QG 1.80 25 HIS H 25 HIS HB3 1.80 8 CYS H 9 GLY HA3 1.80 2 PRO HG3 2 PRO HB2 1.80 10 LYS H 5 CYS H 1.80 17 SER H 17 SER HA 1.80 21 HIS HB3 22 VAL QG1 1.80 10 LYS HB2 10 LYS HE2 1.80 13 THR HA 13 THR QG2 1.80 20 ALA QB 19 ILE H 1.80 10 LYS HD3 10 LYS H 1.80 11 ALA H 12 PHE H 1.80 25 HIS H 26 THR H 1.80 15 ALA HA 18 LEU H 1.80 22 VAL H 18 LEU QD1 1.80 24 GLN H 24 GLN HA 1.80 28 GLU HG3 28 GLU H 1.80 19 ILE QD1 19 ILE HG13 1.80 19 ILE QG2 19 ILE HA 1.80 5 CYS HB3 5 CYS HA 1.80 9 GLY HA3 4 GLN QG 1.80 20 ALA QB 22 VAL H 1.80 10 LYS HB2 10 LYS H 1.80 17 SER HA 17 SER H 1.80 9 GLY H 9 GLY HA3 1.80 18 LEU HB3 12 PHE HB3 1.80 22 VAL QG2 21 HIS HD2 1.80 6 VAL H 18 LEU QD1 1.80 6 VAL QG2 6 VAL H 1.80 10 LYS HB2 10 LYS HE3 1.80 21 HIS H 21 HIS HA 1.80 10 LYS HD2 10 LYS HE2 1.80 22 VAL HA 25 HIS HD2 1.80 20 ALA HA 19 ILE QG2 1.80 20 ALA QB 20 ALA HA 1.80 22 VAL H 21 HIS HA 1.80 24 GLN H 26 THR H 1.80 9 GLY H 10 LYS H 1.80 22 VAL HB 22 VAL H 1.80 23 ARG H 22 VAL QG1 1.80 21 HIS HA 21 HIS HB3 1.80 21 HIS HD2 22 VAL QG1 1.80 14 GLN H 13 THR H 1.80 20 ALA H 20 ALA QB 1.80 27 GLY HA3 28 GLU H 1.80 12 PHE QD 12 PHE H 1.80 20 ALA H 20 ALA HA 1.80 5 CYS HA 5 CYS H 1.80 10 LYS HB3 10 LYS HA 1.80 19 ILE H 19 ILE HA 1.80 28 GLU HG3 28 GLU HA 1.80 8 CYS HB2 25 HIS HE1 1.80 22 VAL HB 22 VAL QG2 1.80 21 HIS HB3 21 HIS HA 1.80 16 SER HB2 16 SER HA 1.80 28 GLU HG2 29 LYS H 1.80 18 LEU HB2 12 PHE HB3 1.80 11 ALA H 11 ALA HA 1.80 18 LEU H 18 LEU QD2 1.80 5 CYS HB3 18 LEU QD2 1.80 18 LEU HB3 18 LEU QD2 1.80 11 ALA HA 5 CYS H 1.80 6 VAL HB 6 VAL H 1.80 29 LYS H 28 GLU HG2 1.80 20 ALA HA 21 HIS H 1.80 24 GLN HB2 24 GLN HA 1.80 11 ALA QB 12 PHE H 1.80 22 VAL H 18 LEU QD2 1.80 10 LYS HG2 10 LYS H 1.80 5 CYS HB2 18 LEU QD2 1.80 8 CYS H 5 CYS HB3 1.80 11 ALA H 10 LYS HA 1.80 19 ILE HA 22 VAL QG1 1.80 14 GLN H 14 GLN HA 1.80 19 ILE H 20 ALA H 1.80 9 GLY H 5 CYS HB3 1.80 20 ALA H 17 SER HA 1.80 19 ILE HA 20 ALA H 1.80 5 CYS H 4 GLN HB2 1.80 21 HIS HB3 22 VAL HA 1.80 18 LEU H 17 SER HA 1.80 22 VAL QG2 22 VAL H 1.80 22 VAL HA 23 ARG H 1.80 18 LEU H 18 LEU HG 1.80 8 CYS HB3 25 HIS HE1 1.80 19 ILE HG12 19 ILE HG13 1.80 22 VAL HB 22 VAL HA 1.80 18 LEU H 19 ILE HB 1.80 2 PRO HG2 2 PRO HB2 1.80 18 LEU HB2 18 LEU HG 1.80 18 LEU HA 18 LEU HB2 1.80 5 CYS HA 5 CYS HB3 1.80 15 ALA QB 15 ALA HA 1.80 10 LYS HB2 10 LYS HA 1.80 24 GLN H 24 GLN HB3 1.80 25 HIS HD2 25 HIS HE1 1.80 24 GLN H 24 GLN HG2 1.80 19 ILE HA 19 ILE HG13 1.80 9 GLY HA3 9 GLY H 1.80 22 VAL H 21 HIS H 1.80 19 ILE QD1 15 ALA HA 1.80 10 LYS HD3 10 LYS HE3 1.80 29 LYS H 28 GLU HB3 1.80 5 CYS HB3 21 HIS HD2 1.80 10 LYS H 5 CYS HB3 1.80 25 HIS HE1 8 CYS HB3 1.80 15 ALA HA 15 ALA QB 1.80 28 GLU HA 28 GLU HG2 1.80 10 LYS HA 10 LYS H 1.80 10 LYS H 9 GLY HA2 1.80 22 VAL HA 22 VAL HB 1.80 19 ILE QD1 19 ILE HB 1.80 20 ALA QB 20 ALA H 1.80 12 PHE QD 5 CYS HB2 1.80 5 CYS HB2 21 HIS HD2 1.80 16 SER HB2 16 SER HB3 1.80 25 HIS HD2 25 HIS HB3 1.80 5 CYS H 5 CYS HB3 1.80 9 GLY HA3 9 GLY HA2 1.80 5 CYS H 4 GLN QG 1.80 9 GLY H 7 MET H 1.80 12 PHE H 12 PHE HB3 1.80 4 GLN HB2 4 GLN HA 1.80 19 ILE QG2 19 ILE HB 1.80 18 LEU H 19 ILE H 1.80 19 ILE HG13 19 ILE HG12 1.80 10 LYS HA 10 LYS HE3 1.80 19 ILE HA 19 ILE H 1.80 10 LYS H 10 LYS HB3 1.80 11 ALA QB 11 ALA H 1.80 19 ILE H 18 LEU HB3 1.80 4 GLN HA 5 CYS H 1.80 21 HIS HB2 21 HIS H 1.80 26 THR H 26 THR HA 1.80 18 LEU HB2 18 LEU HA 1.80 10 LYS H 10 LYS HD2 1.80 19 ILE HA 22 VAL HB 1.80 21 HIS HD2 21 HIS HB3 1.80 12 PHE HB2 12 PHE H 1.80 21 HIS HB2 21 HIS HA 1.80 26 THR H 26 THR QG2 1.80 24 GLN HB2 24 GLN HG2 1.80 21 HIS H 20 ALA H 1.80 9 GLY HA2 9 GLY H 1.80 16 SER HB3 16 SER HB2 1.80 10 LYS HB2 10 LYS HB3 1.80 28 GLU HA 28 GLU HB2 1.80 10 LYS HB3 10 LYS HG2 1.80 8 CYS HB2 8 CYS HA 1.80 18 LEU H 18 LEU HA 1.80 27 GLY H 27 GLY HA2 1.80 20 ALA QB 17 SER HA 1.80 19 ILE QG2 19 ILE HG13 1.80 12 PHE HB3 12 PHE HB2 1.80 22 VAL H 21 HIS HB3 1.80 5 CYS HA 18 LEU QD1 1.80 10 LYS HB3 10 LYS H 1.80 22 VAL HA 5 CYS HB2 1.80 23 ARG H 24 GLN H 1.80 19 ILE H 15 ALA HA 1.80 18 LEU HA 19 ILE H 1.80 16 SER HA 16 SER HB3 1.80 23 ARG H 23 ARG HA 1.80 7 MET HA 7 MET H 1.80 2 PRO HG3 2 PRO HD3 1.80 20 ALA QB 21 HIS H 1.80 24 GLN HG2 24 GLN HA 1.80 25 HIS H 24 GLN HA 1.80 22 VAL H 22 VAL QG2 1.80 21 HIS HB2 22 VAL H 1.80 20 ALA QB 19 ILE QG2 1.80 13 THR HB 13 THR QG2 1.80 25 HIS HE1 8 CYS HB2 1.80 18 LEU H 18 LEU HB3 1.80 18 LEU H 17 SER H 1.80 19 ILE QD1 19 ILE HA 1.80 10 LYS HB3 10 LYS HE3 1.80 27 GLY HA2 27 GLY H 1.80 18 LEU HA 21 HIS HB3 1.80 9 GLY HA2 9 GLY HA3 1.80 9 GLY H 8 CYS HA 1.80 18 LEU HA 21 HIS H 1.80 2 PRO HA 2 PRO HB2 1.80 20 ALA H 18 LEU HA 1.80 10 LYS H 10 LYS HB2 1.80 18 LEU HA 18 LEU QD1 1.80 28 GLU HB3 28 GLU HA 1.80 24 GLN H 23 ARG H 1.80 20 ALA H 22 VAL H 1.80 16 SER H 14 GLN HA 1.80 24 GLN HB2 24 GLN H 1.80 24 GLN H 25 HIS H 1.80 21 HIS H 20 ALA HA 1.80 5 CYS HB2 10 LYS H 1.80 18 LEU HB2 19 ILE H 1.80 22 VAL H 18 LEU HA 1.80 12 PHE QD 12 PHE HB2 1.80 16 SER HB3 16 SER HA 1.80 11 ALA HA 11 ALA H 1.80 18 LEU HB3 18 LEU H 1.80 25 HIS HD2 22 VAL HA 1.80 18 LEU HB3 19 ILE H 1.80 28 GLU HB3 29 LYS H 1.80 10 LYS HG3 10 LYS HE3 1.80 26 THR H 24 GLN HA 1.80 18 LEU HB2 15 ALA HA 1.80 21 HIS H 18 LEU HA 1.80 18 LEU H 15 ALA HA 1.80 19 ILE HG12 15 ALA HA 1.80 25 HIS HD2 24 GLN HB3 1.80 22 VAL HA 22 VAL QG1 1.80 8 CYS HB3 8 CYS HA 1.80 20 ALA QB 18 LEU HA 1.80 19 ILE HG13 19 ILE QD1 1.80 21 HIS H 21 HIS HB3 1.80 25 HIS H 24 GLN HB3 1.80 19 ILE HA 22 VAL H 1.80 21 HIS HA 21 HIS H 1.80 7 MET H 7 MET QG 1.80 24 GLN H 24 GLN HB2 1.80 19 ILE HG12 19 ILE HA 1.80 25 HIS HD2 24 GLN HG3 1.80 27 GLY HA2 28 GLU HG3 1.80 22 VAL H 19 ILE HA 1.80 21 HIS HB2 21 HIS HD2 1.80 10 LYS HG2 10 LYS HG3 1.80 23 ARG H 20 ALA HA 1.80 12 PHE QD 18 LEU QD1 1.80 25 HIS HB2 25 HIS H 1.80 24 GLN HG3 24 GLN H 1.80 28 GLU HB2 28 GLU HA 1.80 10 LYS H 5 CYS HB2 1.80 9 GLY HA3 4 GLN HB2 1.80 21 HIS HD2 22 VAL H 1.80 11 ALA H 11 ALA QB 1.80 20 ALA HA 20 ALA H 1.80 11 ALA HA 12 PHE H 1.80 6 VAL HA 7 MET H 1.80 23 ARG H 19 ILE HA 1.80 12 PHE H 12 PHE HA 1.80 10 LYS HG3 10 LYS HG2 1.80 24 GLN HA 24 GLN H 1.80 10 LYS HB3 10 LYS HB2 1.80 27 GLY HA3 28 GLU HG3 1.80 28 GLU H 28 GLU HA 1.80 21 HIS HA 21 HIS HB2 1.80 25 HIS HD2 25 HIS H 1.80 6 VAL QG2 7 MET H 1.80 17 SER HA 20 ALA QB 1.80 16 SER HA 18 LEU HB2 1.80 22 VAL HB 22 VAL QG1 1.80 8 CYS H 7 MET H 1.80 4 GLN HA 4 GLN H 1.80 28 GLU HG2 28 GLU HB2 1.80 21 HIS HD2 21 HIS HB2 1.80 6 VAL HA 6 VAL QG2 1.80 6 VAL HA 6 VAL QG1 0.00 6 VAL HB 6 VAL QG2 1.80 6 VAL HB 6 VAL QG1 0.00 19 ILE HB 19 ILE QG2 1.80 19 ILE HB 19 ILE QD1 0.00
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