NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
653700 |
6lf5   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
20 TYR QE 16 PHE QB 1.80 9 TYR QD 21 SER HB3 1.80 9 TYR QE 21 SER HB3 1.80 1 CYS HA 2 PRO HD3 1.80 1 CYS HA 2 PRO HD2 1.80 1 CYS HA 2 PRO HG3 1.80 1 CYS HA 27 GLN HA 1.80 1 CYS HB3 2 PRO HD3 1.80 1 CYS HB3 2 PRO HD2 2.80 1 CYS HB2 2 PRO HD3 1.80 10 GLN HA 10 GLN HG2 1.80 10 GLN HA 10 GLN H 1.80 10 GLN HA 11 PRO HD3 1.80 10 GLN HA 11 PRO HG2 1.80 10 GLN HB3 10 GLN H 1.80 10 GLN HB3 11 PRO HD3 1.80 10 GLN HB2 22 ASN HB3 1.80 10 GLN H 10 GLN HB2 1.80 10 GLN H 11 PRO HD3 1.80 10 GLN H 21 SER HA 2.80 10 GLN H 22 ASN HB3 1.80 10 GLN H 22 ASN HB2 1.80 10 GLN H 22 ASN HD21 1.80 10 GLN H 22 ASN HD22 1.80 10 GLN H 9 TYR H 1.80 11 PRO HA 10 GLN H 2.80 11 PRO HA 12 VAL QG1 1.80 11 PRO HA 12 VAL H 1.80 11 PRO HA 22 ASN H 2.80 11 PRO HB3 11 PRO HD2 1.80 11 PRO HB3 12 VAL H 1.80 11 PRO HB3 21 SER HA 1.80 11 PRO HB2 21 SER HA 1.80 11 PRO HD3 10 GLN HA 1.80 11 PRO HD3 10 GLN H 1.80 11 PRO HD3 12 VAL H 1.80 11 PRO HD3 9 TYR QD 1.80 11 PRO HD3 9 TYR QE 1.80 11 PRO HD2 10 GLN H 1.80 11 PRO HD2 9 TYR QD 1.80 11 PRO HD2 9 TYR QE 1.80 11 PRO HG2 21 SER HA 2.80 12 VAL HA 12 VAL QG1 1.80 12 VAL HA 12 VAL H 1.80 12 VAL HA 13 PHE HA 2.80 12 VAL HA 13 PHE QD 1.80 12 VAL HA 13 PHE QE 1.80 12 VAL HA 13 PHE H 1.80 12 VAL HB 12 VAL H 1.80 12 VAL HB 13 PHE H 1.80 12 VAL QG1 11 PRO HA 2.80 12 VAL QG1 13 PHE H 1.80 12 VAL QG1 20 TYR HB2 2.30 12 VAL QG1 20 TYR QD 2.80 12 VAL QG1 20 TYR QE 2.80 12 VAL QG1 20 TYR H 1.80 12 VAL QG1 22 ASN H 2.80 12 VAL QG1 23 SER HA 2.80 12 VAL QG1 23 SER H 1.80 12 VAL QG1 26 MET H 2.80 12 VAL QG2 12 VAL H 1.80 12 VAL QG2 22 ASN HB3 1.80 12 VAL QG2 23 SER HA 2.80 12 VAL H 11 PRO HA 1.80 12 VAL H 12 VAL HB 1.80 12 VAL H 13 PHE H 2.80 12 VAL H 20 TYR QD 1.80 12 VAL H 20 TYR H 1.80 12 VAL H 21 SER HA 1.80 13 PHE HA 13 PHE H 1.80 13 PHE HA 14 ASP H 1.80 13 PHE HA 19 MET HA 1.80 13 PHE HA 20 TYR QD 1.80 13 PHE HA 20 TYR H 1.80 13 PHE HB3 13 PHE H 1.80 13 PHE HB3 14 ASP H 1.80 13 PHE HB2 13 PHE H 1.80 13 PHE HB2 14 ASP H 1.80 13 PHE QD 13 PHE H 1.80 13 PHE QD 14 ASP H 1.80 13 PHE QD 19 MET H 2.80 13 PHE H 12 VAL HB 1.80 13 PHE H 12 VAL QG1 1.80 13 PHE H 12 VAL QG2 1.80 13 PHE H 14 ASP H 1.80 14 ASP HA 14 ASP H 1.80 14 ASP HA 15 GLU H 1.80 14 ASP HA 16 PHE H 1.80 14 ASP HA 17 GLY H 2.80 14 ASP H 13 PHE HA 1.80 14 ASP H 14 ASP HB3 1.80 14 ASP H 16 PHE H 1.80 14 ASP H 17 GLY H 1.80 14 ASP H 18 ARG H 0.80 14 ASP H 19 MET H 1.80 15 GLU HA 15 GLU H 1.80 15 GLU HA 16 PHE H 1.80 15 GLU HB3 14 ASP HB3 1.80 15 GLU HB3 15 GLU HA 1.80 15 GLU HB2 16 PHE H 2.80 15 GLU HG3 16 PHE QD 2.80 15 GLU HG3 16 PHE QE 1.80 15 GLU HG3 16 PHE H 1.80 15 GLU HG2 16 PHE QE 1.80 15 GLU HG2 16 PHE H 1.80 15 GLU H 16 PHE H 2.80 15 GLU H 17 GLY H 1.80 16 PHE HA 16 PHE H 1.80 16 PHE HA 17 GLY H 1.80 16 PHE HA 18 ARG H 1.80 16 PHE HB3 16 PHE H 1.80 16 PHE HB2 15 GLU H 2.80 16 PHE HB2 17 GLY H 1.80 16 PHE QD 15 GLU HG3 2.80 16 PHE QD 17 GLY H 2.80 16 PHE H 17 GLY H 0.80 17 GLY QA 13 PHE QE 1.80 17 GLY HA3 16 PHE H 1.80 17 GLY HA3 18 ARG H 1.80 17 GLY HA2 16 PHE H 2.80 17 GLY H 18 ARG H 1.80 18 ARG HA 19 MET H 1.80 18 ARG HA 20 TYR QE 1.80 18 ARG HB3 19 MET H 1.80 18 ARG HB3 20 TYR QE 2.80 18 ARG HB2 20 TYR QE 1.80 18 ARG HD3 20 TYR QE 1.80 18 ARG HD2 20 TYR QE 1.80 18 ARG HE 16 PHE HB2 2.80 18 ARG HG3 16 PHE HB3 1.80 18 ARG HG2 19 MET H 1.80 18 ARG H 16 PHE H 1.80 18 ARG H 17 GLY HA3 1.80 18 ARG H 18 ARG HA 1.80 18 ARG H 20 TYR QE 2.80 19 MET HA 13 PHE HB3 2.80 19 MET HA 13 PHE QD 1.80 19 MET HA 14 ASP H 1.80 19 MET HA 19 MET H 1.80 19 MET HA 20 TYR QD 1.80 19 MET HA 20 TYR H 1.80 19 MET QB 13 PHE QD 1.80 19 MET HB3 20 TYR H 1.80 19 MET HB2 19 MET H 1.80 19 MET HB2 20 TYR H 1.80 19 MET QE 13 PHE QD 1.80 19 MET QE 13 PHE HZ 2.80 19 MET H 18 ARG H 1.80 19 MET H 20 TYR H 1.80 2 PRO HA 3 GLN H 1.80 2 PRO HA 4 VAL H 1.80 2 PRO HB3 3 GLN H 1.80 2 PRO HB2 3 GLN H 1.80 2 PRO HD3 28 ARG H 2.80 2 PRO HD2 28 ARG HA 1.80 2 PRO HD2 28 ARG H 1.80 20 TYR HA 20 TYR H 1.80 20 TYR HA 21 SER HB3 1.80 20 TYR HA 21 SER H 1.80 20 TYR HA 22 ASN H 1.80 20 TYR HB3 12 VAL H 1.80 20 TYR HB3 20 TYR H 1.80 20 TYR HB3 21 SER H 1.80 20 TYR HB3 22 ASN H 1.80 20 TYR HB3 25 GLU HB3 1.80 20 TYR HB3 25 GLU HB2 1.80 20 TYR HB3 25 GLU H 2.80 20 TYR HB3 26 MET H 1.80 20 TYR HB2 12 VAL H 1.80 20 TYR HB2 20 TYR H 1.80 20 TYR HB2 21 SER H 1.80 20 TYR HB2 26 MET H 1.80 20 TYR QD 18 ARG H 2.80 20 TYR QD 21 SER H 1.80 20 TYR QD 22 ASN H 2.80 20 TYR QD 25 GLU HB3 1.80 20 TYR QD 25 GLU H 2.80 20 TYR QD 26 MET HA 1.80 20 TYR QD 29 ALA QB 1.80 20 TYR QE 13 PHE HA 2.80 20 TYR QE 15 GLU H 2.80 20 TYR QE 18 ARG HB2 1.80 20 TYR QE 29 ALA QB 1.80 20 TYR H 12 VAL H 1.80 20 TYR H 13 PHE QD 3.80 20 TYR H 20 TYR HB3 2.80 21 SER HA 11 PRO HA 1.80 21 SER HA 12 VAL H 1.80 21 SER HB3 22 ASN H 1.80 21 SER HB2 12 VAL H 2.80 21 SER HB2 22 ASN HD22 2.80 21 SER HB2 22 ASN H 1.80 21 SER H 25 GLU H 2.80 22 ASN HA 10 GLN HB2 1.80 22 ASN HA 12 VAL H 1.80 22 ASN HA 21 SER HA 1.80 22 ASN HA 21 SER H 2.80 22 ASN HA 22 ASN H 1.80 22 ASN HA 23 SER HB2 1.80 22 ASN HA 23 SER H 1.80 22 ASN HA 24 CYS H 2.80 22 ASN HA 25 GLU H 2.80 22 ASN HB3 23 SER H 1.80 22 ASN HB2 23 SER H 1.80 22 ASN HB2 24 CYS H 1.80 22 ASN H 20 TYR HB2 1.80 22 ASN H 21 SER HA 1.80 22 ASN H 21 SER H 1.80 22 ASN H 23 SER H 2.80 22 ASN H 25 GLU HA 1.80 22 ASN H 25 GLU HB3 1.80 22 ASN H 25 GLU HB2 1.80 22 ASN H 25 GLU H 1.80 23 SER HA 23 SER H 1.80 23 SER HA 25 GLU H 2.80 23 SER HA 26 MET HG3 1.80 23 SER HA 26 MET H 1.80 23 SER HA 27 GLN H 1.80 23 SER HB2 12 VAL QG1 1.80 23 SER HB2 23 SER H 1.80 23 SER H 10 GLN H 1.80 23 SER H 12 VAL HB 1.80 23 SER H 12 VAL QG2 1.80 24 CYS HA 24 CYS HB3 1.80 24 CYS HA 24 CYS H 1.80 24 CYS HA 25 GLU H 1.80 24 CYS HA 26 MET H 2.80 24 CYS HA 27 GLN HB3 1.80 24 CYS HA 27 GLN HB2 1.80 24 CYS HA 27 GLN H 1.80 24 CYS HA 6 PRO HD2 2.80 24 CYS HB3 25 GLU H 1.80 24 CYS HB3 5 CYS HB2 1.80 24 CYS HB3 6 PRO HD2 1.80 24 CYS HB2 25 GLU H 1.80 24 CYS H 22 ASN HB3 1.80 24 CYS H 23 SER HA 1.80 24 CYS H 23 SER HB3 1.80 24 CYS H 23 SER HB2 1.80 24 CYS H 23 SER H 1.80 24 CYS H 24 CYS HA 1.80 24 CYS H 6 PRO HD2 1.80 25 GLU HA 20 TYR QD 1.80 25 GLU HA 22 ASN HD21 2.80 25 GLU HA 22 ASN HD22 2.80 25 GLU HA 24 CYS H 2.80 25 GLU HA 25 GLU H 1.80 25 GLU HA 26 MET H 1.80 25 GLU HA 27 GLN H 2.80 25 GLU HA 28 ARG HB3 1.80 25 GLU HA 28 ARG HB2 1.80 25 GLU HA 28 ARG QD 1.80 25 GLU HA 28 ARG HE 2.80 25 GLU HA 28 ARG H 1.80 25 GLU HA 29 ALA H 2.80 25 GLU HB3 21 SER H 2.80 25 GLU HB3 22 ASN HD21 2.80 25 GLU HB3 25 GLU H 1.80 25 GLU HB3 26 MET H 1.80 25 GLU HB2 20 TYR QD 2.80 25 GLU HB2 21 SER H 1.80 25 GLU HB2 24 CYS H 1.80 25 GLU HG3 20 TYR QD 1.80 25 GLU HG3 21 SER H 2.80 25 GLU HG3 22 ASN HD22 2.80 25 GLU HG3 22 ASN H 1.80 25 GLU HG2 22 ASN H 2.80 25 GLU HG2 24 CYS H 2.80 25 GLU HG2 26 MET H 2.80 25 GLU H 22 ASN HD21 2.80 25 GLU H 23 SER H 1.80 25 GLU H 25 GLU HA 1.80 25 GLU H 26 MET H 0.80 25 GLU H 27 GLN H 1.80 25 GLU H 28 ARG H 2.80 26 MET HA 20 TYR QE 1.80 26 MET HA 23 SER HA 1.80 26 MET HA 27 GLN H 1.80 26 MET HA 28 ARG H 2.80 26 MET HA 29 ALA QB 1.80 26 MET HA 29 ALA H 1.80 26 MET QB 20 TYR QD 1.80 26 MET HB3 23 SER HA 1.80 26 MET HB3 27 GLN H 1.80 26 MET HB2 12 VAL QG1 1.80 26 MET HB2 27 GLN H 1.80 26 MET HG3 20 TYR QD 2.80 26 MET HG3 20 TYR QE 2.80 26 MET HG3 23 SER HA 1.80 26 MET HG2 12 VAL QG1 1.80 26 MET HG2 20 TYR HB3 2.80 26 MET HG2 20 TYR HB2 1.80 26 MET HG2 20 TYR QD 2.80 26 MET HG2 20 TYR QE 2.80 26 MET HG2 23 SER HA 1.80 26 MET HG2 25 GLU H 2.80 26 MET HG2 27 GLN H 1.80 26 MET H 24 CYS H 1.80 27 GLN HA 1 CYS HB3 2.80 27 GLN HA 30 ARG HD2 2.80 27 GLN H 26 MET HG3 2.80 27 GLN H 26 MET H 1.80 27 GLN H 28 ARG H 1.80 27 GLN H 30 ARG H 2.80 28 ARG HA 29 ALA H 1.80 28 ARG HA 31 CYS HB3 1.80 28 ARG HA 31 CYS H 0.80 28 ARG HA 32 LEU H 1.80 28 ARG HB3 28 ARG H 1.80 28 ARG HB2 28 ARG H 1.80 28 ARG QD 29 ALA H 1.80 28 ARG H 27 GLN HB3 1.80 28 ARG H 27 GLN HB2 1.80 28 ARG H 28 ARG HA 1.80 28 ARG H 29 ALA H 1.80 28 ARG H 30 ARG H 1.80 28 ARG H 31 CYS H 1.80 29 ALA HA 20 TYR QE 1.80 29 ALA HA 31 CYS H 1.80 29 ALA QB 28 ARG H 1.80 29 ALA H 27 GLN H 2.80 29 ALA H 28 ARG HB2 1.80 29 ALA H 29 ALA HA 1.80 29 ALA H 31 CYS H 1.80 3 GLN HA 28 ARG HE 1.80 3 GLN H 4 VAL H 1.80 30 ARG HA 30 ARG H 1.80 30 ARG HA 32 LEU H 2.80 30 ARG HA 33 ARG HB2 1.80 30 ARG HA 33 ARG H 0.80 30 ARG HB3 31 CYS H 1.80 30 ARG HB2 31 CYS H 1.80 30 ARG HD2 27 GLN HA 3.80 30 ARG HG3 27 GLN HA 2.80 30 ARG H 27 GLN HA 1.80 30 ARG H 31 CYS H 1.80 30 ARG HG2 33 ARG HE 2.80 31 CYS HA 30 ARG H 2.80 31 CYS HA 32 LEU H 1.80 31 CYS HB3 30 ARG H 2.80 31 CYS HB3 32 LEU H 1.80 31 CYS HB3 32 LEU H 1.80 31 CYS HB2 32 LEU H 1.80 31 CYS H 30 ARG HA 1.80 31 CYS H 32 LEU H 1.80 32 LEU HA 33 ARG H 0.80 32 LEU HB3 33 ARG H 2.80 32 LEU HB2 33 ARG H 1.80 32 LEU QD1 28 ARG HE 1.80 32 LEU QD2 29 ALA HA 1.80 32 LEU H 29 ALA HA 1.80 32 LEU H 30 ARG H 1.80 32 LEU H 31 CYS HB3 1.80 33 ARG HA 34 GLY H 0.80 33 ARG HB3 34 GLY H 1.80 33 ARG HB2 34 GLY H 2.80 33 ARG HG3 34 GLY H 2.80 33 ARG H 32 LEU H 1.80 34 GLY QA 34 GLY H 1.80 4 VAL HA 4 VAL H 1.80 4 VAL HA 5 CYS H 1.80 4 VAL HB 5 CYS H 1.80 4 VAL QG1 3 GLN H 1.80 4 VAL QG1 5 CYS HA 2.80 4 VAL QG2 5 CYS H 1.80 4 VAL H 2 PRO HB3 1.80 4 VAL H 28 ARG HE 1.80 4 VAL H 3 GLN HB3 1.80 4 VAL H 4 VAL HA 1.80 4 VAL H 4 VAL QG2 1.80 4 VAL H 5 CYS H 1.80 5 CYS HA 24 CYS HB3 1.80 5 CYS HA 5 CYS H 1.80 5 CYS HA 6 PRO HG3 1.80 5 CYS HB3 25 GLU HG2 1.80 5 CYS HB2 22 ASN HD22 2.80 5 CYS HB2 24 CYS H 2.80 5 CYS HB2 25 GLU H 2.80 5 CYS H 6 PRO HD2 1.80 6 PRO HA 7 ALA H 1.80 6 PRO HB3 7 ALA H 1.80 6 PRO HB2 22 ASN HD22 2.80 6 PRO HD3 22 ASN HD21 2.80 6 PRO HD3 24 CYS HB2 2.80 6 PRO HD3 25 GLU H 2.80 6 PRO HD3 5 CYS HA 1.80 6 PRO HD3 5 CYS HB3 1.80 6 PRO HD3 5 CYS HB2 2.80 6 PRO HD2 22 ASN HD21 2.80 6 PRO HD2 25 GLU H 2.80 6 PRO HD2 5 CYS HA 1.80 6 PRO HD2 5 CYS HB2 1.80 6 PRO HG3 7 ALA H 2.80 6 PRO HG2 22 ASN HD21 1.80 6 PRO HG2 22 ASN HD22 2.80 6 PRO HG2 5 CYS HA 1.80 6 PRO HG2 7 ALA H 1.80 7 ALA HA 22 ASN HD21 2.80 7 ALA HA 22 ASN HD22 2.80 7 ALA HA 7 ALA H 1.80 7 ALA HA 8 ILE H 1.80 7 ALA HA 9 TYR QD 1.80 7 ALA QB 8 ILE H 1.80 7 ALA H 6 PRO HB2 1.80 7 ALA H 8 ILE H 1.80 8 ILE HA 9 TYR HB2 1.80 8 ILE HB 8 ILE H 1.80 8 ILE QD1 9 TYR H 2.80 8 ILE H 8 ILE HA 1.80 8 ILE H 8 ILE HB 1.80 8 ILE H 9 TYR H 1.80 9 TYR HA 10 GLN H 1.80 9 TYR HA 11 PRO HA 2.80 9 TYR HA 8 ILE HA 2.80 9 TYR HA 9 TYR H 1.80 9 TYR HB3 10 GLN H 1.80 9 TYR HB2 10 GLN H 1.80 9 TYR QD 10 GLN H 1.80 9 TYR QD 21 SER HA 1.80 9 TYR QD 21 SER QB 2.80 9 TYR QE 21 SER HA 1.80 9 TYR QE 21 SER QB 1.80 9 TYR H 8 ILE HA 1.80 9 TYR H 8 ILE QG2 2.80
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