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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535787 |
2lld   |
18043 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
13 HIS H 13 HIS QB 1.00 22 LEU H 23 ARG H 1.00 23 ARG H 24 GLY H 1.00 21 LEU H 22 LEU H 1.00 12 LYS H 12 LYS QB 1.00 39 ARG H 39 ARG QB 1.00 16 CYS HA 17 ALA H 1.00 16 CYS H 16 CYS HA 1.00 34 ALA H 35 ILE H 1.00 39 ARG H 39 ARG HA 1.00 32 GLY H 33 ARG H 1.00 25 ASN HA 26 ARG H 1.00 19 HIS H 20 CYS H 1.00 30 CYS HA 31 ASN H 1.00 27 GLY QA 28 GLY H 1.00 15 ALA HA 18 ALA H 1.00 28 GLY QA 29 TYR H 1.00 29 TYR H 37 VAL H 1.00 31 ASN HA 32 GLY H 1.00 13 HIS HA 14 SER H 1.00 10 GLY QA 11 VAL H 1.00 37 VAL H 37 VAL HB 1.00 35 ILE H 35 ILE HB 1.00 15 ALA H 16 CYS H 1.00 21 LEU HA 22 LEU H 1.00 18 ALA HA 19 HIS H 1.00 18 ALA HA 21 LEU H 1.00 20 CYS HA 23 ARG H 1.00 20 CYS H 20 CYS HA 1.00 34 ALA HA 35 ILE H 1.00 9 THR HA 10 GLY H 1.00 27 GLY QA 28 GLY H 1.00 29 TYR H 29 TYR QB 1.00 17 ALA HA 28 GLY H 1.00 17 ALA HA 18 ALA H 1.00 11 VAL H 11 VAL HB 1.00 39 ARG H 39 ARG QB 1.00 16 CYS H 16 CYS QB 1.00 35 ILE HA 36 CYS H 1.00 28 GLY QA 29 TYR H 1.00 33 ARG H 33 ARG HA 1.00 17 ALA H 18 ALA H 1.00 37 VAL H 38 CYS H 1.00 14 SER H 15 ALA H 1.00 13 HIS H 14 SER H 1.00 30 CYS QB 31 ASN H 1.00 16 CYS QB 17 ALA H 1.00 23 ARG H 23 ARG QG 1.00 26 ARG HE 40 ASN QD2 1.00 35 ILE H 35 ILE QG1 1.00 33 ARG QB 33 ARG HE 1.00 40 ASN H 40 ASN QD2 1.00 39 ARG H 39 ARG QG 1.00 23 ARG H 23 ARG QG 1.00 39 ARG H 39 ARG QD 1.00 29 TYR H 29 TYR QD 1.00 35 ILE H 35 ILE QG1 1.00 33 ARG H 33 ARG QG 1.00 13 HIS H 13 HIS HD2 1.00 13 HIS H 13 HIS HD1 0.00 19 HIS QB 19 HIS HD2 1.00 19 HIS QB 19 HIS HD1 0.00 11 VAL H 11 VAL QQG 1.00 15 ALA H 15 ALA QB 1.00 17 ALA H 17 ALA QB 1.00 35 ILE H 35 ILE QG1 1.00 35 ILE H 35 ILE QG2 0.00 35 ILE QG1 36 CYS H 1.00 35 ILE QG2 36 CYS H 0.00 18 ALA QB 19 HIS H 1.00 18 ALA H 18 ALA QB 1.00 34 ALA H 34 ALA QB 1.00 5 LEU H 5 LEU QQD 1.00 35 ILE H 35 ILE QD1 1.00 38 CYS H 38 CYS QB 1.00 38 CYS QB 39 ARG H 1.00 2 THR H 2 THR HB 1.00 33 ARG H 34 ALA H 1.00 8 GLY H 9 THR H 1.00 9 THR H 10 GLY H 1.00 36 CYS H 36 CYS QB 1.00 3 CYS H 3 CYS QB 1.00 32 GLY H 32 GLY QA 1.00 8 GLY QA 9 THR H 1.00 26 ARG HA 26 ARG QB 1.00 26 ARG H 26 ARG QB 1.00 10 GLY H 10 GLY QA 1.00 10 GLY QA 11 VAL H 1.00 18 ALA H 18 ALA HA 1.00 4 ASP HA 5 LEU H 1.00 19 HIS H 19 HIS QB 1.00 19 HIS HA 19 HIS QB 1.00 12 LYS H 12 LYS HA 1.00 12 LYS HA 13 HIS H 1.00 29 TYR H 29 TYR QB 1.00 24 GLY H 24 GLY QA 1.00 26 ARG H 26 ARG HA 1.00 14 SER H 14 SER QB 1.00 26 ARG H 26 ARG QB 1.00 30 CYS QB 31 ASN H 1.00 7 SER HA 8 GLY H 1.00 13 HIS QB 14 SER H 1.00 13 HIS H 13 HIS QB 1.00 11 VAL HB 12 LYS H 1.00 11 VAL HA 11 VAL HB 1.00 6 LEU H 6 LEU QB 1.00 6 LEU QB 7 SER H 1.00 9 THR H 9 THR HB 1.00 9 THR HB 10 GLY H 1.00 38 CYS H 38 CYS QB 1.00 38 CYS QB 39 ARG H 1.00 36 CYS HA 37 VAL H 1.00 32 GLY H 32 GLY QA 1.00 8 GLY QA 9 THR H 1.00 4 ASP QB 5 LEU H 1.00 4 ASP H 4 ASP QB 1.00 4 ASP QB 7 SER H 1.00 16 CYS H 16 CYS QB 1.00 15 ALA HA 16 CYS H 1.00 15 ALA H 15 ALA HA 1.00 10 GLY H 10 GLY QA 1.00 19 HIS H 19 HIS QB 1.00 24 GLY H 24 GLY QA 1.00 14 SER HA 15 ALA H 1.00 7 SER H 7 SER QB 1.00 7 SER QB 8 GLY H 1.00 21 LEU H 21 LEU QB 1.00 7 SER H 8 GLY H 1.00 13 HIS H 13 HIS HA 1.00 31 ASN H 35 ILE H 1.00 11 VAL HA 12 LYS H 1.00 11 VAL H 11 VAL HA 1.00 6 LEU H 6 LEU HA 1.00 6 LEU HA 7 SER H 1.00 34 ALA H 34 ALA HA 1.00 38 CYS HA 39 ARG H 1.00 33 ARG HA 34 ALA H 1.00 36 CYS H 36 CYS QB 1.00 3 CYS H 3 CYS QB 1.00 4 ASP QB 5 LEU H 1.00 4 ASP H 4 ASP QB 1.00 4 ASP QB 7 SER H 1.00 16 CYS HA 19 HIS H 1.00 16 CYS HA 18 ALA H 1.00 29 TYR H 29 TYR HA 1.00 19 HIS H 19 HIS HA 1.00 14 SER H 14 SER QB 1.00 5 LEU HA 6 LEU H 1.00 5 LEU HA 7 SER H 1.00 21 LEU H 21 LEU QB 1.00 7 SER H 7 SER QB 1.00 7 SER QB 8 GLY H 1.00 13 HIS QB 14 SER H 1.00 35 ILE HB 36 CYS H 1.00 11 VAL H 12 LYS H 1.00 10 GLY H 11 VAL H 1.00 37 VAL HA 38 CYS H 1.00 40 ASN H 40 ASN HA 1.00 6 LEU H 6 LEU QB 1.00 6 LEU QB 7 SER H 1.00 31 ASN QB 32 GLY H 1.00 31 ASN H 35 ILE HB 1.00 31 ASN QB 32 GLY H 1.00 27 GLY H 39 ARG H 1.00 31 ASN H 37 VAL H 1.00 14 SER HA 18 ALA H 1.00 9 THR HB 11 VAL H 1.00 9 THR HA 11 VAL H 1.00 21 LEU HA 25 ASN H 1.00 23 ARG HA 24 GLY H 1.00 11 VAL HA 12 LYS QB 1.00 30 CYS HA 37 VAL H 1.00 31 ASN H 36 CYS HA 1.00 18 ALA H 19 HIS QB 1.00 23 ARG HA 25 ASN H 1.00 12 LYS HA 12 LYS QG 1.00 12 LYS H 12 LYS QG 1.00 23 ARG QB 23 ARG HE 1.00 26 ARG QB 26 ARG HE 1.00 23 ARG HA 23 ARG QD 1.00 5 LEU H 5 LEU HG 1.00 19 HIS QB 19 HIS HD2 1.00 19 HIS QB 19 HIS HD1 0.00 26 ARG QB 26 ARG HE 1.00 21 LEU H 21 LEU HG 1.00 13 HIS QB 13 HIS HD1 1.00 13 HIS QB 13 HIS HD2 0.00 33 ARG QD 34 ALA H 1.00 33 ARG HA 33 ARG QD 1.00 12 LYS HA 12 LYS QG 1.00 12 LYS H 12 LYS QG 1.00 23 ARG QB 23 ARG HE 1.00 39 ARG QB 39 ARG HE 1.00 23 ARG HA 23 ARG HE 1.00 13 HIS HA 13 HIS HD2 1.00 13 HIS HA 13 HIS HD1 0.00 33 ARG HA 33 ARG HE 1.00 26 ARG H 26 ARG QG 1.00 19 HIS H 19 HIS HD2 1.00 19 HIS H 19 HIS HD1 0.00 12 LYS H 12 LYS QE 1.00 39 ARG QB 39 ARG HE 1.00 19 HIS HA 19 HIS HE1 1.00 19 HIS HA 19 HIS HD2 1.00 19 HIS HA 19 HIS HD1 0.00 26 ARG HA 26 ARG QD 1.00 26 ARG H 26 ARG QD 1.00 26 ARG H 26 ARG QG 1.00 12 LYS HA 12 LYS QD 1.00 12 LYS H 12 LYS QD 1.00 13 HIS QB 13 HIS HD1 1.00 13 HIS QB 13 HIS HD2 0.00 40 ASN HA 40 ASN QD2 1.00 33 ARG H 33 ARG QG 1.00 19 HIS HE1 23 ARG QD 1.00 31 ASN QB 31 ASN QD2 1.00 31 ASN QD2 37 VAL HB 1.00 19 HIS HD1 23 ARG QG 1.00 19 HIS HD2 23 ARG QG 0.00 16 CYS HA 19 HIS HD2 1.00 16 CYS HA 19 HIS HD1 0.00 19 HIS HD1 36 CYS QB 1.00 19 HIS HD2 36 CYS QB 0.00 29 TYR QE 31 ASN HA 1.00 29 TYR HA 29 TYR QE 1.00 29 TYR QD 31 ASN HA 1.00 29 TYR HA 29 TYR QD 1.00 29 TYR QE 39 ARG QD 1.00 29 TYR QD 39 ARG QD 1.00 29 TYR QD 39 ARG QG 1.00 29 TYR QE 39 ARG QG 1.00 31 ASN QD2 35 ILE HB 1.00 19 HIS HD1 36 CYS QB 1.00 19 HIS HD2 36 CYS QB 0.00 18 ALA HA 21 LEU HG 1.00 12 LYS QB 12 LYS QE 1.00 31 ASN QB 31 ASN QD2 1.00 22 LEU H 22 LEU HG 1.00 12 LYS QB 13 HIS HD1 1.00 12 LYS QB 13 HIS HD2 0.00 15 ALA QB 16 CYS H 1.00 37 VAL QQG 38 CYS H 1.00 37 VAL HA 37 VAL QQG 1.00 6 LEU H 6 LEU QQD 1.00 22 LEU HA 22 LEU QQD 1.00 9 THR H 9 THR QG2 1.00 9 THR H 9 THR HG1 0.00 9 THR HA 9 THR QG2 1.00 9 THR HA 9 THR HG1 0.00 37 VAL HA 37 VAL QQG 1.00 21 LEU HA 21 LEU QQD 1.00 5 LEU HA 5 LEU QQD 1.00 34 ALA H 35 ILE QD1 1.00 35 ILE HA 35 ILE QD1 1.00 35 ILE QD1 36 CYS H 1.00 35 ILE HB 35 ILE QD1 1.00 11 VAL HA 11 VAL QQG 1.00 6 LEU H 6 LEU QQD 1.00 21 LEU HA 21 LEU QQD 1.00 5 LEU H 5 LEU QQD 1.00 5 LEU HA 5 LEU QQD 1.00 11 VAL HA 11 VAL QQG 1.00 11 VAL H 11 VAL QQG 1.00 22 LEU HA 22 LEU QQD 1.00 6 LEU QQD 7 SER H 1.00 6 LEU QQD 7 SER H 1.00 17 ALA QB 18 ALA H 1.00 17 ALA QB 28 GLY H 1.00 37 VAL QQG 38 CYS H 1.00 9 THR QG2 10 GLY H 1.00 9 THR HG1 10 GLY H 0.00 2 THR QG2 16 CYS H 1.00 2 THR HG1 16 CYS H 0.00 5 LEU QQD 10 GLY H 1.00 5 LEU QQD 10 GLY H 1.00 11 VAL QQG 12 LYS H 1.00 11 VAL QQG 12 LYS H 1.00 29 TYR QE 37 VAL QQG 1.00 29 TYR QE 37 VAL QQG 1.00 29 TYR QD 37 VAL QQG 1.00 29 TYR QD 37 VAL QQG 1.00 31 ASN QD2 35 ILE QD1 1.00 14 SER HA 17 ALA QB 1.00 2 THR QG2 16 CYS HA 1.00 2 THR HG1 16 CYS HA 0.00 33 ARG QD 35 ILE QD1 1.00 2 THR QG2 6 LEU QB 1.00 2 THR HG1 6 LEU QB 0.00 3 CYS QB 34 ALA QB 1.00 3 CYS QB 34 ALA QB 1.00 15 ALA HA 18 ALA QB 1.00 1 ALA QB 2 THR QG2 1.00 1 ALA QB 2 THR HG1 0.00 4 ASP HA 34 ALA QB 1.00 1 ALA QB 35 ILE QD1 1.00 3 CYS SG 30 CYS SG 1.00 3 CYS SG 30 CYS CB 1.00 3 CYS CB 30 CYS SG 1.00 16 CYS SG 36 CYS SG 1.00 16 CYS SG 36 CYS CB 1.00 16 CYS CB 36 CYS SG 1.00 20 CYS SG 38 CYS SG 1.00 20 CYS SG 38 CYS CB 1.00 20 CYS CB 38 CYS SG 1.00 1 ALA QB 37 VAL QQG 1.00 2 THR HB 36 CYS QB 1.00 3 CYS H 3 CYS QB 1.00 3 CYS QB 4 ASP H 1.00 3 CYS QB 16 CYS H 1.00 3 CYS QB 34 ALA H 1.00 5 LEU H 5 LEU QQD 1.00 5 LEU HA 5 LEU QQD 1.00 7 SER QB 8 GLY H 1.00 8 GLY H 11 VAL QQG 1.00 9 THR H 11 VAL QQG 1.00 10 GLY H 10 GLY QA 1.00 11 VAL H 11 VAL QQG 1.00 11 VAL QQG 12 LYS H 1.00 11 VAL QQG 13 HIS H 1.00 11 VAL QQG 13 HIS HD1 1.00 11 VAL QQG 13 HIS HD2 0.00 12 LYS H 12 LYS QG 1.00 12 LYS HA 12 LYS QG 1.00 14 SER QB 15 ALA H 1.00 17 ALA QB 21 LEU QQD 1.00 17 ALA QB 27 GLY QA 1.00 18 ALA HA 21 LEU QB 1.00 18 ALA HA 21 LEU QQD 1.00 18 ALA QB 21 LEU QQD 1.00 20 CYS H 20 CYS QB 1.00 20 CYS QB 21 LEU H 1.00 21 LEU H 21 LEU QB 1.00 21 LEU H 21 LEU QQD 1.00 21 LEU HA 21 LEU QQD 1.00 21 LEU QB 27 GLY QA 1.00 21 LEU QQD 26 ARG HA 1.00 22 LEU H 22 LEU QB 1.00 22 LEU HA 22 LEU QQD 1.00 23 ARG H 23 ARG QG 1.00 23 ARG HA 23 ARG QB 1.00 23 ARG QB 23 ARG HE 1.00 24 GLY H 24 GLY QA 1.00 25 ASN H 25 ASN QB 1.00 25 ASN QB 26 ARG H 1.00 26 ARG H 26 ARG QG 1.00 26 ARG HA 26 ARG QG 1.00 28 GLY QA 29 TYR H 1.00 28 GLY QA 38 CYS HA 1.00 29 TYR H 29 TYR QB 1.00 29 TYR QD 37 VAL QQG 1.00 29 TYR QE 31 ASN QB 1.00 29 TYR QE 37 VAL QQG 1.00 29 TYR QE 39 ARG QB 1.00 30 CYS QB 31 ASN H 1.00 31 ASN H 31 ASN QB 1.00 31 ASN H 37 VAL QQG 1.00 31 ASN QB 31 ASN QD2 1.00 31 ASN QB 32 GLY H 1.00 31 ASN QB 37 VAL QQG 1.00 31 ASN QD2 37 VAL QQG 1.00 32 GLY H 32 GLY QA 1.00 32 GLY QA 33 ARG H 1.00 33 ARG H 33 ARG QB 1.00 33 ARG HA 33 ARG QB 1.00 33 ARG QG 35 ILE QD1 1.00 35 ILE H 35 ILE QG1 1.00 35 ILE H 35 ILE QG2 0.00 35 ILE HA 35 ILE QG1 1.00 35 ILE HA 35 ILE QG2 0.00 35 ILE QG1 36 CYS H 1.00 35 ILE QG2 36 CYS H 0.00 36 CYS QB 37 VAL H 1.00 37 VAL H 37 VAL QQG 1.00 37 VAL QQG 38 CYS H 1.00 38 CYS H 38 CYS QB 1.00 38 CYS QB 39 ARG H 1.00 39 ARG H 39 ARG QB 1.00 39 ARG QB 39 ARG HE 1.00 40 ASN H 40 ASN QB 1.00 40 ASN QB 40 ASN QD2 1.00 40 ASN QB 40 ASN QD2 1.00
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