NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
620080 | 5lfy | 34019 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 HIS HE1 101 ASP HA 1.50 7 HIS HE1 101 ASP QB 1.00 7 HIS HE1 101 ASP QB 1.50 7 HIS HE1 106 HIS HE1 1.80 1 ASP HA 1 ASP QB 1.80 1 ASP HA 1 ASP QB 1.80 1 ASP HA 2 ALA QB 1.80 2 ALA H 1 ASP HA 1.80 2 ALA H 1 ASP QB 1.80 2 ALA H 1 ASP QB 1.80 2 ALA H 2 ALA HA 1.80 2 ALA H 2 ALA QB 1.80 2 ALA HA 2 ALA QB 1.80 2 ALA H 5 ARG H 1.80 2 ALA H 5 ARG QG 1.80 3 GLU H 2 ALA QB 1.80 3 GLU H 2 ALA H 1.80 3 GLU H 3 GLU HA 1.80 3 GLU H 3 GLU QB 1.80 3 GLU H 5 ARG H 1.80 3 GLU H 6 HIS HD2 1.80 4 PHE H 2 ALA QB 1.80 4 PHE QB 2 ALA QB 1.80 4 PHE QB 2 ALA QB 1.80 4 PHE QD 2 ALA QB 1.80 4 PHE QE 2 ALA QB 1.80 4 PHE H 3 GLU H 1.80 4 PHE H 3 GLU HA 1.80 4 PHE QD 4 PHE H 1.80 4 PHE H 4 PHE HA 1.80 4 PHE H 4 PHE QB 1.80 4 PHE HA 4 PHE QB 1.80 4 PHE H 4 PHE QB 1.80 4 PHE HA 4 PHE QB 1.80 4 PHE QD 4 PHE QB 1.80 4 PHE QD 5 ARG QG 1.80 4 PHE QE 5 ARG QG 1.80 4 PHE QD 5 ARG QG 1.80 4 PHE QE 5 ARG QG 1.80 4 PHE H 6 HIS H 1.80 5 ARG HG2 1 ASP QB 1.80 5 ARG HG3 1 ASP QB 1.80 5 ARG H 2 ALA QB 1.80 5 ARG H 4 PHE H 1.80 5 ARG H 4 PHE QB 1.80 5 ARG H 5 ARG HA 1.80 5 ARG H 5 ARG QB 1.80 5 ARG HA 5 ARG QB 1.80 5 ARG H 5 ARG QB 1.80 5 ARG HA 5 ARG QB 1.80 5 ARG H 5 ARG QG 1.80 5 ARG HA 5 ARG QG 1.80 5 ARG QD 5 ARG QG 1.80 5 ARG HA 5 ARG QG 1.80 5 ARG QD 5 ARG QG 1.80 5 ARG H 6 HIS QB 1.80 6 HIS H 3 GLU HA 1.80 6 HIS H 1 ASP QB 1.80 6 HIS H 5 ARG QG 1.80 6 HIS H 5 ARG QG 1.80 6 HIS H 5 ARG H 1.80 6 HIS H 6 HIS HA 1.80 6 HIS H 6 HIS QB 1.80 6 HIS HA 6 HIS QB 1.80 6 HIS H 6 HIS QB 1.80 6 HIS HA 6 HIS QB 1.80 7 HIS HD2 3 GLU QG 0.50 7 HIS H 6 HIS QB 1.80 7 HIS H 6 HIS QB 1.80 7 HIS H 6 HIS H 1.80 7 HIS HD2 7 HIS H 1.80 7 HIS H 7 HIS HA 1.80 7 HIS H 7 HIS QB 1.80 7 HIS HD2 7 HIS QB 1.80 7 HIS H 7 HIS QB 1.80 8 SER H 7 HIS H 1.80 8 SER H 8 SER HA 1.80 8 SER H 8 SER QB 1.80 8 SER HA 8 SER QB 1.80 9 GLY H 8 SER HA 1.80 9 GLY H 9 GLY QA 1.80 9 GLY H 9 GLY QA 1.80 10 TYR H 9 GLY QA 1.80 10 TYR H 9 GLY QA 1.80 10 TYR H 10 TYR HA 1.80 10 TYR H 10 TYR QB 1.80 10 TYR HA 10 TYR QB 1.80 10 TYR HD1 10 TYR QB 1.80 10 TYR H 10 TYR HD1 1.80 10 TYR HE1 10 TYR HD1 1.80 2 ALA QB 1 ASP QB 1.80 2 ALA H 4 PHE QD 1.80 2 ALA H 5 ARG QD 1.80 3 GLU H 2 ALA HA 1.80 3 GLU H 3 GLU QB 1.80 3 GLU H 3 GLU QG 1.80 3 GLU H 4 PHE QD 1.80 4 PHE H 2 ALA HA 1.80 4 PHE H 3 GLU QB 1.80 4 PHE H 3 GLU QG 1.80 4 PHE QD 4 PHE QB 1.80 4 PHE HA 7 HIS QB 1.80 5 ARG H 1 ASP QB 1.80 5 ARG H 4 PHE HA 1.80 5 ARG H 4 PHE QB 1.80 5 ARG HA 5 ARG QD 1.80 5 ARG H 5 ARG QG 1.80 6 HIS H 1 ASP QB 1.80 6 HIS HE1 1 ASP QB 1.80 6 HIS H 4 PHE HA 1.80 6 HIS H 5 ARG HA 1.80 6 HIS H 5 ARG QB 1.80 7 HIS H 5 ARG H 1.80 7 HIS H 6 HIS HA 1.80 8 SER H 7 HIS HA 1.80 10 TYR H 10 TYR QB 1.80 10 TYR HD1 10 TYR QB 1.80 6 HIS HD2 2 ALA HA 1.80 6 HIS HD2 2 ALA QB 1.80 6 HIS HD2 3 GLU HA 1.80 6 HIS HE1 1 ASP QB 1.80 6 HIS HD2 6 HIS H 1.80 7 HIS HD2 3 GLU HA 1.80 7 HIS HD2 3 GLU QB 1.80 7 HIS HD2 6 HIS H 0.50 7 HIS HE1 6 HIS QB 1.80 7 HIS HD2 6 HIS QB 1.80 101 ASP HA 101 ASP QB 1.80 101 ASP HA 101 ASP QB 1.80 101 ASP HA 102 ALA QB 1.80 102 ALA H 101 ASP HA 1.80 102 ALA H 101 ASP QB 1.80 102 ALA H 101 ASP QB 1.80 102 ALA H 102 ALA HA 1.80 102 ALA H 102 ALA QB 1.80 102 ALA HA 102 ALA QB 1.80 102 ALA H 105 ARG H 1.80 102 ALA H 105 ARG QG 1.80 103 GLU H 102 ALA QB 1.80 103 GLU H 102 ALA H 1.80 103 GLU H 103 GLU HA 1.80 103 GLU H 103 GLU QB 1.80 103 GLU H 105 ARG H 1.80 103 GLU H 106 HIS HD2 1.80 104 PHE H 102 ALA QB 1.80 104 PHE QB 102 ALA QB 1.80 104 PHE QB 102 ALA QB 1.80 104 PHE QD 102 ALA QB 1.80 104 PHE QE 102 ALA QB 1.80 104 PHE H 103 GLU H 1.80 104 PHE H 103 GLU HA 1.80 104 PHE QD 104 PHE H 1.80 104 PHE H 104 PHE HA 1.80 104 PHE H 104 PHE QB 1.80 104 PHE HA 104 PHE QB 1.80 104 PHE H 104 PHE QB 1.80 104 PHE HA 104 PHE QB 1.80 104 PHE QD 104 PHE QB 1.80 104 PHE QD 105 ARG QG 1.80 104 PHE QE 105 ARG QG 1.80 104 PHE QD 105 ARG QG 1.80 104 PHE QE 105 ARG QG 1.80 104 PHE H 106 HIS H 1.80 105 ARG HG2 101 ASP QB 1.80 105 ARG HG3 101 ASP QB 1.80 105 ARG H 102 ALA QB 1.80 105 ARG H 104 PHE H 1.80 105 ARG H 104 PHE QB 1.80 105 ARG H 105 ARG HA 1.80 105 ARG H 105 ARG QB 1.80 105 ARG HA 105 ARG QB 1.80 105 ARG H 105 ARG QB 1.80 105 ARG HA 105 ARG QB 1.80 105 ARG H 105 ARG QG 1.80 105 ARG HA 105 ARG QG 1.80 105 ARG QD 105 ARG QG 1.80 105 ARG HA 105 ARG QG 1.80 105 ARG QD 105 ARG QG 1.80 105 ARG H 106 HIS QB 1.80 106 HIS H 103 GLU HA 1.80 106 HIS H 101 ASP QB 1.80 106 HIS H 105 ARG QG 1.80 106 HIS H 105 ARG QG 1.80 106 HIS H 105 ARG H 1.80 106 HIS H 106 HIS HA 1.80 106 HIS H 106 HIS QB 1.80 106 HIS HA 106 HIS QB 1.80 106 HIS H 106 HIS QB 1.80 106 HIS HA 106 HIS QB 1.80 107 HIS HD2 103 GLU QG 0.50 107 HIS H 106 HIS QB 1.80 107 HIS H 106 HIS QB 1.80 107 HIS H 106 HIS H 1.80 107 HIS HD2 107 HIS H 1.80 107 HIS H 107 HIS HA 1.80 107 HIS H 107 HIS QB 1.80 107 HIS HD2 107 HIS QB 1.80 107 HIS H 107 HIS QB 1.80 108 SER H 107 HIS H 1.80 108 SER H 108 SER HA 1.80 108 SER H 108 SER QB 1.80 108 SER HA 108 SER QB 1.80 109 GLY H 108 SER HA 1.80 109 GLY H 109 GLY QA 1.80 109 GLY H 109 GLY QA 1.80 110 TYR H 109 GLY QA 1.80 110 TYR H 109 GLY QA 1.80 110 TYR H 110 TYR HA 1.80 110 TYR H 110 TYR QB 1.80 110 TYR HA 110 TYR QB 1.80 110 TYR HD1 110 TYR QB 1.80 110 TYR H 110 TYR HD1 1.80 110 TYR HE1 110 TYR HD1 1.80 102 ALA QB 101 ASP QB 1.80 102 ALA H 104 PHE QD 1.80 102 ALA H 105 ARG QD 1.80 103 GLU H 102 ALA HA 1.80 103 GLU H 103 GLU QB 1.80 103 GLU H 103 GLU QG 1.80 103 GLU H 104 PHE QD 1.80 104 PHE H 102 ALA HA 1.80 104 PHE H 103 GLU QB 1.80 104 PHE H 103 GLU QG 1.80 104 PHE QD 104 PHE QB 1.80 104 PHE HA 107 HIS QB 1.80 105 ARG H 101 ASP QB 1.80 105 ARG H 104 PHE HA 1.80 105 ARG H 104 PHE QB 1.80 105 ARG HA 105 ARG QD 1.80 105 ARG H 105 ARG QG 1.80 106 HIS H 101 ASP QB 1.80 106 HIS HE1 101 ASP QB 1.80 106 HIS H 104 PHE HA 1.80 106 HIS H 105 ARG HA 1.80 106 HIS H 105 ARG QB 1.80 107 HIS H 105 ARG H 1.80 107 HIS H 106 HIS HA 1.80 108 SER H 107 HIS HA 1.80 110 TYR H 110 TYR QB 1.80 110 TYR HD1 110 TYR QB 1.80 106 HIS HD2 102 ALA HA 1.80 106 HIS HD2 102 ALA QB 1.80 106 HIS HD2 103 GLU HA 1.80 106 HIS HE1 101 ASP QB 1.80 106 HIS HD2 106 HIS H 1.80 107 HIS HD2 103 GLU HA 1.80 107 HIS HD2 103 GLU QB 1.80 107 HIS HD2 106 HIS H 0.50 107 HIS HE1 106 HIS QB 1.80
Contact the webmaster for help, if required. Thursday, May 23, 2024 3:33:53 PM GMT (wattos1)