NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
636211 | 6gnz | 34278 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 ASN HB2 8 MET H 1.80 7 ASN HB3 8 MET H 1.80 8 MET H 8 MET HG3 1.80 8 MET HG3 9 GLY H 1.80 8 MET H 8 MET HG2 1.80 8 MET HG2 9 GLY H 1.80 11 TYR H 11 TYR HB2 1.80 6 TYR H 6 TYR HB2 1.80 3 LYS QE 4 LEU H 1.80 10 HIS H 10 HIS QB 1.80 18 PHE QB 19 GLY H 1.80 18 PHE H 18 PHE QB 1.80 11 TYR H 11 TYR HB3 1.80 11 TYR HB3 12 ALA H 1.80 10 HIS QB 11 TYR H 1.80 6 TYR H 6 TYR HB3 1.80 22 ALA H 23 TRP HB3 1.80 22 ALA H 23 TRP HB2 1.80 23 TRP HB2 24 ALA H 1.80 23 TRP HB3 24 ALA H 1.80 14 LYS QE 18 PHE QE 1.80 10 HIS QB 11 TYR QD 1.80 10 HIS QB 11 TYR QE 1.80 6 TYR HB2 10 HIS HD2 1.80 6 TYR HB3 10 HIS HD2 1.80 8 MET QE 11 TYR QD 1.80 4 LEU HG 6 TYR QE 1.80 5 ALA QB 6 TYR QE 1.80 11 TYR QE 15 ALA QB 1.80 22 ALA QB 23 TRP HZ3 1.80 4 LEU HB3 6 TYR QD 1.80 4 LEU HG 6 TYR QD 1.80 5 ALA QB 6 TYR QD 1.80 4 LEU QD2 6 TYR QE 1.80 4 LEU QD2 6 TYR QD 1.80 4 LEU QD1 6 TYR QD 1.80 23 TRP HH2 27 ALA QB 1.80 23 TRP HZ3 27 ALA QB 1.80 23 TRP HZ3 26 LEU QD2 1.80 23 TRP HD1 27 ALA QB 1.80 17 ILE QG2 18 PHE QD 1.80 17 ILE QG2 18 PHE QE 1.80 23 TRP HE3 26 LEU QD2 1.80 23 TRP HE3 27 ALA QB 1.80 23 TRP H 24 ALA QB 1.80 23 TRP H 26 LEU HB3 1.80 22 ALA QB 23 TRP H 1.80 22 ALA QB 23 TRP HE3 1.80 14 LYS HG2 18 PHE QD 1.80 14 LYS HG2 18 PHE QE 1.80 14 LYS HG3 18 PHE QD 1.80 14 LYS HG3 18 PHE QE 1.80 11 TYR QD 15 ALA QB 1.80 11 TYR QD 14 LYS QD 1.80 4 LEU QD1 6 TYR QE 1.80 17 ILE H 17 ILE QG2 1.80 26 LEU QD2 27 ALA H 1.80 26 LEU QD1 27 ALA H 1.80 27 ALA H 27 ALA QB 1.80 25 LEU QD2 26 LEU H 1.80 25 LEU QD1 26 LEU H 1.80 26 LEU H 26 LEU QD2 1.80 26 LEU H 26 LEU QD1 1.80 20 LEU QD1 21 ALA H 1.80 20 LEU QD2 21 ALA H 1.80 16 THR H 17 ILE QG2 1.80 16 THR H 16 THR QG2 1.80 5 ALA QB 6 TYR H 1.80 16 THR QG2 17 ILE H 1.80 17 ILE H 17 ILE HG13 1.80 4 LEU H 4 LEU QD2 1.80 4 LEU H 4 LEU QD1 1.80 20 LEU H 20 LEU QD1 1.80 20 LEU H 20 LEU QD2 1.80 4 LEU QD1 5 ALA H 1.80 4 LEU QD2 5 ALA H 1.80 17 ILE QG2 18 PHE H 1.80 5 ALA QB 7 ASN H 1.80 5 ALA H 5 ALA QB 1.80 5 ALA QB 10 HIS H 1.80 16 THR QG2 20 LEU H 1.80 3 LYS H 3 LYS HG3 1.80 3 LYS H 3 LYS HG2 1.80 15 ALA QB 19 GLY H 1.80 19 GLY H 21 ALA QB 1.80 9 GLY H 12 ALA QB 1.80 15 ALA H 15 ALA QB 1.80 24 ALA H 24 ALA QB 1.80 15 ALA QB 20 LEU H 1.80 14 LYS H 15 ALA QB 1.80 18 PHE H 21 ALA QB 1.80 12 ALA QB 13 GLY H 1.80 16 THR QG2 21 ALA H 1.80 21 ALA H 24 ALA QB 1.80 12 ALA H 12 ALA QB 1.80 21 ALA H 21 ALA QB 1.80 20 LEU HB3 21 ALA H 1.80 20 LEU HB3 22 ALA H 1.80 22 ALA H 22 ALA QB 1.80 15 ALA QB 16 THR H 1.80 22 ALA H 24 ALA QB 1.80 12 ALA QB 16 THR H 1.80 11 TYR H 12 ALA QB 1.80 15 ALA QB 17 ILE H 1.80 17 ILE H 17 ILE HG12 1.80 4 LEU HB3 6 TYR H 1.80 4 LEU HG 6 TYR H 1.80 25 LEU HB3 27 ALA H 1.80 22 ALA QB 27 ALA H 1.80 26 LEU HB3 27 ALA H 1.80 24 ALA QB 25 LEU H 1.80 26 LEU H 26 LEU HB3 1.80 21 ALA QB 25 LEU H 1.80 21 ALA QB 26 LEU H 1.80 25 LEU H 25 LEU HB3 1.80 25 LEU HB3 26 LEU H 1.80 3 LYS H 3 LYS QD 1.80 3 LYS H 4 LEU HB2 1.80 4 LEU H 4 LEU HB2 1.80 10 HIS HE1 14 LYS QD 1.80 20 LEU H 20 LEU HB3 1.80 4 LEU HB3 5 ALA H 1.80 20 LEU HB3 24 ALA H 1.80 4 LEU HG 5 ALA H 1.80 14 LYS H 14 LYS QD 1.80 1 ARG QB 2 ASN H 1.80 8 MET H 8 MET QB 1.80 8 MET QB 9 GLY H 1.80 8 MET H 8 MET QE 1.80 4 LEU H 8 MET QB 1.80 7 ASN H 8 MET QB 1.80 8 MET QB 10 HIS H 1.80 8 MET QB 12 ALA H 1.80 20 LEU HB2 21 ALA H 1.80 20 LEU HG 21 ALA H 1.80 16 THR H 20 LEU HB2 1.80 14 LYS HB3 16 THR H 1.80 14 LYS HB2 16 THR H 1.80 16 THR H 17 ILE HB 1.80 14 LYS H 14 LYS HB3 1.80 20 LEU H 20 LEU HG 1.80 20 LEU H 20 LEU HB2 1.80 20 LEU HG 24 ALA H 1.80 14 LYS HB2 15 ALA H 1.80 21 ALA H 25 LEU HB2 1.80 17 ILE H 17 ILE HB 1.80 25 LEU H 25 LEU HB2 1.80 25 LEU HB2 26 LEU H 1.80 1 ARG QB 1 ARG HE 1.80 26 LEU H 26 LEU HG 1.80 26 LEU HG 27 ALA H 1.80 25 LEU HB2 27 ALA H 1.80 14 LYS HB3 18 PHE QD 1.80 14 LYS QD 18 PHE QD 1.80 14 LYS QD 18 PHE QE 1.80 8 MET H 10 HIS QB 1.80 9 GLY H 10 HIS QB 1.80 10 HIS HE1 14 LYS QE 1.80 5 ALA H 6 TYR HB2 1.80 6 TYR HB2 10 HIS H 1.80 6 TYR H 10 HIS QB 1.80 10 HIS QB 14 LYS QZ 1.80 17 ILE HA 18 PHE QD 1.80 23 TRP HD1 24 ALA HA 1.80 16 THR HB 17 ILE H 1.80 23 TRP HA 27 ALA H 1.80 23 TRP HA 23 TRP HE3 1.80 15 ALA HA 18 PHE QD 1.80 23 TRP HA 23 TRP HD1 1.80 18 PHE HA 18 PHE QD 1.80 14 LYS HA 18 PHE QD 1.80 14 LYS HA 18 PHE QE 1.80 11 TYR QD 15 ALA HA 1.80 5 ALA HA 6 TYR QD 1.80 11 TYR HA 11 TYR QD 1.80 8 MET HA 11 TYR QD 1.80 6 TYR HA 6 TYR QD 1.80 6 TYR QD 10 HIS HA 1.80 11 TYR HA 11 TYR QE 1.80 23 TRP HA 23 TRP HZ3 1.80 6 TYR HA 6 TYR QE 1.80 10 HIS HA 10 HIS HD2 1.80 16 THR HA 19 GLY H 1.80 19 GLY HA3 20 LEU H 1.80 15 ALA HA 19 GLY H 1.80 11 TYR HA 14 LYS H 1.80 21 ALA HA 24 ALA H 1.80 15 ALA HA 18 PHE H 1.80 16 THR HA 20 LEU H 1.80 12 ALA H 13 GLY QA 1.80 16 THR HA 21 ALA H 1.80 15 ALA H 16 THR HA 1.80 13 GLY QA 15 ALA H 1.80 4 LEU HA 7 ASN H 1.80 6 TYR HA 10 HIS H 1.80 5 ALA H 6 TYR HA 1.80 8 MET HA 11 TYR H 1.80 8 MET HA 12 ALA H 1.80 18 PHE HA 21 ALA H 1.80 4 LEU HA 6 TYR H 1.80 5 ALA HA 9 GLY H 1.80 3 LYS HA 8 MET H 1.80 9 GLY H 10 HIS HA 1.80 4 LEU HA 8 MET H 1.80 19 GLY HA3 21 ALA H 1.80 11 TYR QD 12 ALA H 1.80 6 TYR QD 10 HIS HE1 1.80 11 TYR H 11 TYR QE 1.80 10 HIS HD2 11 TYR QD 1.80 10 HIS HD2 11 TYR QE 1.80 6 TYR QD 10 HIS HD2 1.80 6 TYR QE 10 HIS HD2 1.80 6 TYR H 6 TYR QD 1.80 6 TYR H 6 TYR QE 1.80 18 PHE H 18 PHE QD 1.80 23 TRP HD1 24 ALA H 1.80 11 TYR H 11 TYR QD 1.80 18 PHE QD 21 ALA H 1.80 11 TYR QD 14 LYS H 1.80 10 HIS H 11 TYR QD 1.80 5 ALA H 6 TYR QD 1.80 10 HIS H 10 HIS HD2 1.80 6 TYR QD 7 ASN H 1.80 23 TRP H 24 ALA H 1.80 22 ALA H 23 TRP H 1.80 22 ALA H 25 LEU H 1.80 22 ALA H 26 LEU H 1.80 8 MET H 11 TYR QD 1.80 18 PHE QD 19 GLY H 1.80 11 TYR QD 15 ALA H 1.80 6 TYR H 8 MET H 1.80 6 TYR H 9 GLY H 1.80 6 TYR H 7 ASN H 1.80 5 ALA H 6 TYR H 1.80 15 ALA H 16 THR H 1.80 18 PHE H 19 GLY H 1.80 16 THR H 18 PHE H 1.80 16 THR H 20 LEU H 1.80 12 ALA H 13 GLY H 1.80 12 ALA H 15 ALA H 1.80 3 LYS H 4 LEU H 1.80 7 ASN H 8 MET H 1.80 5 ALA H 8 MET H 1.80 5 ALA H 9 GLY H 1.80 19 GLY H 20 LEU H 1.80 9 GLY H 10 HIS H 1.80 14 LYS H 15 ALA H 1.80 4 LEU H 5 ALA H 1.80 17 ILE H 18 PHE H 1.80 10 HIS H 11 TYR H 1.80 10 HIS H 12 ALA H 1.80 14 LYS H 14 LYS QZ 1.80 16 THR H 17 ILE H 1.80 2 ASN H 3 LYS H 1.80 14 LYS H 16 THR H 1.80 23 TRP H 25 LEU H 1.80 23 TRP H 27 ALA H 1.80 23 TRP HE3 27 ALA H 1.80 10 HIS HA 14 LYS QE 1.80 15 ALA HA 18 PHE QB 1.80 3 LYS QE 4 LEU HA 1.80 18 PHE HA 21 ALA QB 1.80 22 ALA QB 23 TRP HA 1.80 14 LYS HB3 15 ALA HA 1.80 21 ALA HA 24 ALA QB 1.80 4 LEU HA 5 ALA QB 1.80 16 THR HA 16 THR QG2 1.80 20 LEU HA 20 LEU QD1 1.80 17 ILE QG2 18 PHE HA 1.80 16 THR HA 20 LEU QD1 1.80 26 LEU QD1 27 ALA HA 1.80 17 ILE HA 17 ILE QG2 1.80 17 ILE HA 17 ILE QD1 1.80 19 GLY HA3 20 LEU QD1 1.80 18 PHE QB 21 ALA QB 1.80 15 ALA QB 18 PHE QB 1.80 3 LYS QE 4 LEU HB2 1.80 17 ILE QG2 18 PHE QB 1.80 20 LEU QD2 23 TRP HB3 1.80 23 TRP HB2 24 ALA QB 1.80 23 TRP HB3 24 ALA QB 1.80 22 ALA QB 23 TRP HB3 1.80 22 ALA QB 23 TRP HB2 1.80 3 LYS HB3 3 LYS QE 1.80 13 GLY QA 14 LYS HB2 1.80 16 THR HA 20 LEU HG 1.80 16 THR HA 20 LEU HB3 1.80 8 MET HA 12 ALA QB 1.80 8 MET QB 12 ALA QB 1.80 8 MET QE 12 ALA QB 1.80 8 MET QE 15 ALA QB 1.80 22 ALA QB 26 LEU QD2 1.80 15 ALA QB 20 LEU QD1 1.80 21 ALA QB 25 LEU QD2 1.80 26 LEU HB3 27 ALA QB 1.80 20 LEU QD2 24 ALA QB 1.80 26 LEU HB3 26 LEU QD2 1.80 21 ALA QB 25 LEU QD1 1.80 21 ALA QB 25 LEU HB2 1.80 16 THR QG2 20 LEU QD2 1.80 16 THR QG2 20 LEU QD1 1.80 17 ILE HB 17 ILE QD1 1.80 20 LEU HB2 20 LEU QD1 1.80 20 LEU HB3 20 LEU QD2 1.80 16 THR QG2 20 LEU HB2 1.80 1 ARG QB 1 ARG QD 1.80 26 LEU HA 26 LEU QD1 1.80 4 LEU HA 4 LEU QD1 1.80 23 TRP HA 27 ALA QB 1.80 4 LEU HA 4 LEU QD2 1.80 14 LYS HA 17 ILE QG2 1.80 16 THR HA 20 LEU QD2 1.80 25 LEU HA 25 LEU HB3 1.80 3 LYS HA 3 LYS QD 1.80 3 LYS HA 4 LEU HB2 1.80 25 LEU HA 25 LEU HG 1.80 20 LEU HA 20 LEU HG 1.80 14 LYS HA 14 LYS QD 1.80 15 ALA QB 16 THR HA 1.80 12 ALA QB 13 GLY QA 1.80 13 GLY QA 14 LYS QD 1.80 16 THR HB 17 ILE HB 1.80 20 LEU QD1 23 TRP HB3 1.80 23 TRP HB3 27 ALA QB 1.80 20 LEU QD2 23 TRP HB2 1.80 20 LEU QD1 23 TRP HB2 1.80 23 TRP HB2 27 ALA QB 1.80 14 LYS HG2 14 LYS QE 1.80 14 LYS HG3 14 LYS QE 1.80 14 LYS HB3 14 LYS QE 1.80 14 LYS HB2 14 LYS QE 1.80 3 LYS HB2 3 LYS QE 1.80 8 MET HA 8 MET QE 1.80 5 ALA HA 8 MET QB 1.80 8 MET QE 12 ALA HA 1.80 3 LYS HA 8 MET QE 1.80 3 LYS HA 8 MET QB 1.80 16 THR HA 20 LEU HB2 1.80 3 LYS HA 3 LYS QE 1.80 1 ARG HA 1 ARG QD 1.80 14 LYS HA 17 ILE H 1.80 4 LEU H 7 ASN HA 1.80 19 GLY HA2 21 ALA H 1.80 10 HIS HA 10 HIS HE1 1.80 5 ALA HA 10 HIS H 1.80 14 LYS HA 16 THR H 1.80 10 HIS H 11 TYR HB2 1.80 11 TYR HB2 13 GLY H 1.80 11 TYR HB2 14 LYS H 1.80 14 LYS H 14 LYS QE 1.80 7 ASN H 10 HIS QB 1.80 10 HIS QB 10 HIS HE1 1.80 22 ALA HA 26 LEU H 1.80 22 ALA HA 27 ALA H 1.80 11 TYR HB2 12 ALA H 1.80 14 LYS HB3 19 GLY H 1.80 19 GLY H 20 LEU HB2 1.80 6 TYR H 10 HIS H 1.80 7 ASN H 10 HIS H 1.80 10 HIS HA 12 ALA H 1.80 9 GLY H 11 TYR H 1.80 9 GLY H 12 ALA H 1.80 4 LEU HA 5 ALA H 1.80 20 LEU H 21 ALA H 1.80 23 TRP HE1 27 ALA QB 1.80 1 ARG HA 1 ARG QG 1.80 1 ARG QG 2 ASN H 1.80 2 ASN QB 3 LYS H 1.80 3 LYS H 3 LYS QB 1.80 3 LYS H 3 LYS QG 1.80 3 LYS HA 3 LYS QG 1.80 3 LYS QB 3 LYS QE 1.80 3 LYS QB 4 LEU H 1.80 3 LYS QG 4 LEU H 1.80 3 LYS QG 8 MET H 1.80 3 LYS QG 8 MET QB 1.80 4 LEU H 4 LEU QD2 1.80 4 LEU H 4 LEU QD1 0.00 4 LEU H 7 ASN QB 1.80 4 LEU H 7 ASN QD2 1.80 4 LEU HA 4 LEU QD2 1.80 4 LEU HA 4 LEU QD1 0.00 4 LEU HB2 4 LEU QD2 1.80 4 LEU HB2 4 LEU QD1 0.00 4 LEU HB3 4 LEU QD2 1.80 4 LEU HB3 4 LEU QD1 0.00 4 LEU HB3 7 ASN QD2 1.80 4 LEU QD2 5 ALA QB 1.80 4 LEU QD1 5 ALA QB 0.00 4 LEU QD2 6 TYR QD 1.80 4 LEU QD1 6 TYR QD 0.00 7 ASN H 7 ASN QB 1.80 7 ASN H 7 ASN QD2 1.80 7 ASN QB 8 MET H 1.80 8 MET H 8 MET QG 1.80 8 MET QG 9 GLY H 1.80 9 GLY QA 10 HIS H 1.80 9 GLY QA 11 TYR H 1.80 9 GLY QA 12 ALA H 1.80 14 LYS H 14 LYS QG 1.80 14 LYS HA 14 LYS QG 1.80 14 LYS QG 14 LYS QD 1.80 14 LYS QG 14 LYS QE 1.80 14 LYS QG 14 LYS QZ 1.80 17 ILE H 17 ILE QG1 1.80 17 ILE HA 17 ILE QG1 1.80 17 ILE QG1 18 PHE H 1.80 17 ILE QG1 18 PHE QD 1.80 17 ILE QG1 18 PHE QE 1.80 21 ALA QB 25 LEU QD2 1.80 21 ALA QB 25 LEU QD1 0.00 24 ALA QB 25 LEU QD2 1.80 24 ALA QB 25 LEU QD1 0.00 25 LEU H 25 LEU QD2 1.80 25 LEU H 25 LEU QD1 0.00 25 LEU HA 25 LEU QD2 1.80 25 LEU HA 25 LEU QD1 0.00 25 LEU QD2 26 LEU H 1.80 25 LEU QD1 26 LEU H 0.00 1 ARG HA 2 ASN H 1.80 2 ASN HA 3 LYS H 1.80 3 LYS HA 4 LEU H 1.80 5 ALA HA 6 TYR H 1.80 6 TYR HA 7 ASN H 1.80 7 ASN HA 8 MET H 1.80 10 HIS HA 11 TYR H 1.80 11 TYR HA 12 ALA H 1.80 12 ALA HA 13 GLY H 1.80 14 LYS HA 15 ALA H 1.80 15 ALA HA 16 THR H 1.80 16 THR HA 17 ILE H 1.80 17 ILE HA 18 PHE H 1.80 18 PHE HA 19 GLY H 1.80 20 LEU HA 21 ALA H 1.80 22 ALA HA 23 TRP H 1.80 23 TRP HA 24 ALA H 1.80 24 ALA HA 25 LEU H 1.80 26 LEU HA 27 ALA H 1.80 8 MET HA 10 HIS H 1.80 20 LEU HA 22 ALA H 1.80 21 ALA HA 23 TRP H 1.80 25 LEU HA 27 ALA H 1.80 17 ILE HA 21 ALA H 1.80
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