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 |
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395597 |
1ryg   |
6067 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLU HA 1 GLU QB 4.50 2 CYS H 2 CYS QB 4.50 2 CYS H 2 CYS HA 3.50 2 CYS H 1 GLU HA 2.70 2 CYS H 1 GLU QB 4.50 2 CYS HA 2 CYS QB 3.70 2 CYS HA 3 LEU HG 3.50 3 LEU H 3 LEU HA 3.50 3 LEU H 3 LEU QB 4.50 3 LEU H 3 LEU HG 2.70 3 LEU H 3 LEU QQD 7.40 3 LEU H 2 CYS QB 4.50 3 LEU H 2 CYS HA 2.70 3 LEU H 17 CYS HA 5.00 3 LEU H 15 GLN QB 6.00 3 LEU HA 3 LEU QB 3.70 3 LEU HA 3 LEU HG 3.50 3 LEU HA 3 LEU QQD 7.40 4 GLY H 4 GLY QA 3.70 4 GLY H 3 LEU HA 2.70 4 GLY H 3 LEU QB 4.50 4 GLY H 3 LEU QQD 7.40 4 GLY H 7 LYS QB 6.00 4 GLY H 7 LYS QG 4.50 4 GLY QA 22 LEU QQD 8.40 4 GLY H 5 PHE H 5.00 5 PHE H 5 PHE HA 3.50 5 PHE H 5 PHE QB 3.70 5 PHE H 4 GLY QA 3.70 5 PHE H 22 LEU QQD 7.40 5 PHE QD 5 PHE HA 5.90 5 PHE QD 5 PHE QB 6.90 5 PHE QD 22 LEU QQD 9.80 5 PHE QD 32 LYS HA 7.40 5 PHE QE 5 PHE HA 7.40 5 PHE QE 5 PHE QB 8.40 5 PHE QE 22 LEU QQD 9.80 5 PHE QE 32 LYS HA 5.90 5 PHE QE 32 LYS QB 8.40 5 PHE QD 5 PHE H 7.40 5 PHE HA 5 PHE QB 4.50 5 PHE HA 31 CYS QB 4.50 5 PHE HA 22 LEU QQD 5.90 5 PHE QB 22 LEU QQD 8.40 6 GLY H 6 GLY QA 3.70 6 GLY H 31 CYS QB 4.50 6 GLY H 22 LEU QQD 7.40 6 GLY H 30 TRP HE3 5.00 6 GLY H 5 PHE QD 7.40 7 LYS H 7 LYS HA 3.50 7 LYS H 7 LYS QB 3.70 7 LYS H 7 LYS QG 4.50 7 LYS H 7 LYS QD 6.00 7 LYS H 6 GLY QA 4.50 7 LYS H 6 GLY H 3.50 7 LYS HA 7 LYS QB 4.50 7 LYS HA 7 LYS QG 4.50 7 LYS HA 7 LYS QD 3.70 7 LYS QB 7 LYS QG 5.50 7 LYS QB 3 LEU QB 5.50 8 GLY H 8 GLY QA 3.70 8 GLY H 7 LYS HA 2.70 8 GLY H 7 LYS QB 4.50 8 GLY H 7 LYS QD 6.00 8 GLY H 9 CYS H 5.00 8 GLY QA 30 TRP QB 5.50 9 CYS H 9 CYS QB 4.50 9 CYS H 8 GLY QA 3.70 9 CYS H 30 TRP HA 3.50 9 CYS H 29 ALA QB 6.00 9 CYS HA 9 CYS QB 3.70 9 CYS HA 3 LEU QQD 7.40 10 ASN H 10 ASN HA 3.50 10 ASN H 10 ASN QB 4.50 10 ASN H 9 CYS QB 4.50 10 ASN QD2 10 ASN HA 6.00 10 ASN QD2 10 ASN QB 5.50 10 ASN QD2 13 ASN QB 5.50 10 ASN H 15 GLN H 5.00 10 ASN H 10 ASN QD2 5.00 10 ASN HA 10 ASN QB 3.70 10 ASN HA 11 PRO QD 3.70 10 ASN HA 11 PRO QB 6.00 10 ASN HA 11 PRO QG 6.00 10 ASN HA 29 ALA QB 6.00 11 PRO HA 11 PRO QB 4.50 11 PRO HA 11 PRO QG 4.50 11 PRO HA 14 ASP QB 4.50 11 PRO HA 24 CYS QB 3.70 11 PRO QB 11 PRO QD 5.50 11 PRO QD 11 PRO QG 5.50 11 PRO QD 29 ALA QB 7.00 12 SER H 12 SER HA 3.50 12 SER H 12 SER QB 4.50 12 SER H 11 PRO QB 4.50 12 SER H 10 ASN HA 5.00 12 SER H 10 ASN QB 6.00 12 SER H 13 ASN QB 6.00 12 SER H 13 ASN H 3.50 12 SER HA 12 SER QB 4.50 13 ASN H 13 ASN HA 3.50 13 ASN H 13 ASN QB 4.50 13 ASN H 10 ASN QB 4.50 13 ASN H 11 PRO HA 5.00 13 ASN H 12 SER HA 3.50 13 ASN H 12 SER QB 6.00 13 ASN H 14 ASP HA 5.00 13 ASN QD2 13 ASN QB 5.50 13 ASN HA 13 ASN QB 3.70 14 ASP H 14 ASP HA 3.50 14 ASP H 14 ASP QB 3.70 14 ASP H 13 ASN HA 2.70 14 ASP H 13 ASN QB 6.00 14 ASP H 11 PRO HA 5.00 14 ASP H 13 ASN H 3.50 14 ASP HA 14 ASP QB 3.70 14 ASP HA 24 CYS QB 4.50 15 GLN H 15 GLN HA 3.50 15 GLN H 15 GLN QB 4.50 15 GLN H 15 GLN QG 4.50 15 GLN H 14 ASP HA 2.70 15 GLN H 3 LEU QQD 7.40 15 GLN QE2 15 GLN HA 6.00 15 GLN QE2 15 GLN QG 7.00 15 GLN HA 15 GLN QB 4.50 15 GLN HA 15 GLN QG 4.50 15 GLN QB 15 GLN QG 5.50 16 CYS H 16 CYS HA 3.50 16 CYS H 16 CYS QB 3.70 16 CYS H 15 GLN HA 3.50 16 CYS H 15 GLN QB 4.50 16 CYS H 14 ASP HA 5.00 16 CYS H 24 CYS QB 6.00 16 CYS H 3 LEU QQD 7.40 16 CYS H 15 GLN H 3.50 16 CYS HA 16 CYS QB 3.70 16 CYS HA 3 LEU QB 4.50 16 CYS QB 22 LEU QB 4.70 16 CYS QB 22 LEU QQD 8.40 17 CYS H 17 CYS HA 3.50 17 CYS H 17 CYS QB 4.50 17 CYS H 16 CYS HA 2.70 17 CYS H 16 CYS QB 4.50 17 CYS H 2 CYS QB 6.00 17 CYS H 3 LEU HA 5.00 17 CYS H 3 LEU QQD 7.40 17 CYS H 4 GLY QA 6.00 17 CYS H 22 LEU QB 6.00 17 CYS H 3 LEU H 3.50 17 CYS HA 17 CYS QB 3.70 17 CYS HA 2 CYS QB 4.50 17 CYS QB 22 LEU QQD 8.40 18 LYS H 18 LYS HA 3.50 18 LYS H 18 LYS QB 3.70 18 LYS H 18 LYS QG 4.50 18 LYS H 17 CYS HA 2.70 18 LYS H 17 CYS QB 4.50 18 LYS HA 18 LYS QB 4.50 18 LYS HA 18 LYS QG 6.00 18 LYS HA 18 LYS QD 6.00 19 SER H 19 SER HA 3.50 19 SER H 19 SER QB 4.50 19 SER H 17 CYS HA 5.00 19 SER H 17 CYS QB 6.00 19 SER H 18 LYS HA 5.00 19 SER H 18 LYS QB 4.50 19 SER H 21 ASN H 5.00 19 SER HA 19 SER QB 4.50 20 SER H 20 SER QB 4.50 20 SER H 17 CYS QB 4.50 20 SER H 19 SER QB 6.00 20 SER H 22 LEU HG 5.00 20 SER H 22 LEU QQD 7.40 20 SER H 19 SER H 3.50 20 SER HA 20 SER QB 6.00 20 SER QB 17 CYS QB 7.00 20 SER QB 22 LEU HG 4.50 20 SER QB 22 LEU QQD 8.40 21 ASN H 21 ASN HA 2.70 21 ASN H 21 ASN QB 4.50 21 ASN H 20 SER QB 6.00 21 ASN H 20 SER H 2.70 21 ASN H 22 LEU H 3.50 21 ASN QD2 21 ASN QB 5.50 21 ASN HA 21 ASN QB 4.50 22 LEU H 22 LEU HA 3.50 22 LEU H 22 LEU QB 4.50 22 LEU H 22 LEU HG 3.50 22 LEU H 22 LEU QQD 7.40 22 LEU H 18 LYS HA 3.50 22 LEU H 21 ASN HA 3.50 22 LEU HA 22 LEU QB 4.50 22 LEU HA 22 LEU HG 3.50 22 LEU HA 22 LEU QQD 7.40 23 VAL H 23 VAL HA 3.50 23 VAL H 23 VAL HB 5.00 23 VAL H 23 VAL QQG 7.40 23 VAL H 22 LEU HA 2.70 23 VAL H 22 LEU QB 6.00 23 VAL H 22 LEU HG 5.00 23 VAL H 22 LEU QQD 7.40 23 VAL H 22 LEU H 5.00 23 VAL H 16 CYS QB 6.00 23 VAL H 31 CYS QB 6.00 23 VAL HA 23 VAL HB 3.50 23 VAL HA 23 VAL QQG 7.40 23 VAL HA 16 CYS QB 4.50 24 CYS H 24 CYS HA 3.50 24 CYS H 24 CYS QB 3.70 24 CYS H 11 PRO HA 5.00 24 CYS H 16 CYS QB 6.00 24 CYS H 23 VAL HA 2.70 24 CYS H 23 VAL HB 3.50 24 CYS H 23 VAL QQG 7.40 24 CYS HA 24 CYS QB 4.50 25 SER H 25 SER HA 3.50 25 SER H 25 SER QB 3.70 25 SER H 24 CYS HA 2.70 25 SER H 24 CYS QB 6.00 25 SER H 28 HIS QB 6.00 25 SER H 32 LYS QG 6.00 25 SER H 30 TRP H 3.50 25 SER H 24 CYS H 5.00 25 SER HA 25 SER QB 4.50 25 SER QB 28 HIS QB 7.00 25 SER QB 32 LYS QB 7.00 25 SER QB 32 LYS QG 7.00 25 SER QB 32 LYS QD 7.00 26 ARG H 26 ARG HA 3.50 26 ARG H 26 ARG QB 3.70 26 ARG H 26 ARG QG 6.00 26 ARG H 25 SER HA 2.70 26 ARG H 25 SER H 5.00 26 ARG H 25 SER QB 6.00 26 ARG H 11 PRO QB 6.00 26 ARG HA 26 ARG QB 3.70 26 ARG HA 26 ARG QG 6.00 26 ARG HA 26 ARG QD 6.00 26 ARG HA 11 PRO QB 4.50 26 ARG HA 11 PRO QG 6.00 27 LYS H 27 LYS HA 3.50 27 LYS H 27 LYS QB 4.50 27 LYS H 27 LYS QG 6.00 27 LYS H 26 ARG HA 5.00 27 LYS H 26 ARG QB 4.50 27 LYS H 25 SER HA 5.00 27 LYS H 26 ARG H 3.50 27 LYS H 28 HIS H 3.50 27 LYS HA 27 LYS QB 3.70 27 LYS HA 27 LYS QG 6.00 28 HIS H 28 HIS HA 3.50 28 HIS H 28 HIS QB 4.50 28 HIS H 27 LYS HA 3.50 28 HIS H 27 LYS QB 4.50 28 HIS H 25 SER QB 4.50 28 HIS HD2 28 HIS QB 4.50 28 HIS HD2 27 LYS QB 6.00 28 HIS HD2 25 SER QB 6.00 28 HIS HD2 28 HIS HE1 5.00 28 HIS H 29 ALA H 3.50 28 HIS HA 28 HIS QB 4.50 29 ALA H 29 ALA HA 2.70 29 ALA H 29 ALA QB 4.50 29 ALA H 28 HIS HA 3.50 29 ALA H 28 HIS QB 4.50 29 ALA H 25 SER QB 4.50 29 ALA H 30 TRP H 3.50 29 ALA HA 29 ALA QB 4.50 29 ALA HA 11 PRO QB 6.00 29 ALA HA 11 PRO QG 6.00 30 TRP H 30 TRP HA 3.50 30 TRP H 30 TRP QB 6.00 30 TRP H 25 SER QB 4.50 30 TRP H 28 HIS HA 5.00 30 TRP H 28 HIS QB 6.00 30 TRP H 29 ALA HA 3.50 30 TRP H 29 ALA QB 6.00 30 TRP HD1 30 TRP HA 5.00 30 TRP HD1 30 TRP QB 4.50 30 TRP HD1 28 HIS QB 6.00 30 TRP HD1 6 GLY QA 6.00 30 TRP HD1 8 GLY QA 6.00 30 TRP HD1 25 SER QB 6.00 30 TRP HD1 32 LYS QB 4.50 30 TRP HD1 32 LYS QG 6.00 30 TRP HE1 28 HIS QB 6.00 30 TRP HE1 30 TRP HZ2 3.50 30 TRP HE1 30 TRP HD1 2.70 30 TRP HE1 32 LYS QB 6.00 30 TRP HE1 32 LYS QG 6.00 30 TRP HE3 30 TRP HA 5.00 30 TRP HE3 30 TRP QB 4.50 30 TRP HE3 6 GLY QA 4.50 30 TRP HA 30 TRP QB 3.70 30 TRP HA 8 GLY QA 3.70 30 TRP HA 29 ALA HA 5.00 30 TRP HA 29 ALA QB 6.00 31 CYS H 31 CYS QB 3.70 31 CYS H 30 TRP HA 2.70 31 CYS H 30 TRP QB 4.50 31 CYS H 7 LYS QB 6.00 31 CYS H 7 LYS H 3.50 31 CYS H 30 TRP H 5.00 31 CYS H 30 TRP HD1 5.00 31 CYS H 30 TRP HE3 5.00 31 CYS QB 22 LEU QB 5.50 31 CYS QB 22 LEU QQD 8.40 31 CYS HA 31 CYS QB 4.50 31 CYS HA 24 CYS HA 3.50 32 LYS H 32 LYS HA 5.00 32 LYS H 32 LYS QB 4.50 32 LYS H 32 LYS QG 4.50 32 LYS H 31 CYS QB 4.50 32 LYS H 31 CYS HA 5.00 32 LYS H 22 LEU QQD 7.40 32 LYS H 23 VAL QQG 7.40 32 LYS H 25 SER H 5.00 32 LYS HA 32 LYS QB 4.50 32 LYS HA 32 LYS QG 6.00 32 LYS HA 32 LYS QD 6.00 32 LYS HA 22 LEU QQD 7.40 33 TYR H 33 TYR HA 3.50 33 TYR H 33 TYR QB 3.70 33 TYR H 32 LYS HA 3.50 33 TYR H 32 LYS QB 4.50 33 TYR H 32 LYS QG 6.00 33 TYR H 22 LEU QQD 7.40 33 TYR QD 33 TYR HA 5.90 33 TYR QD 33 TYR QB 6.90 33 TYR QD 22 LEU HG 7.40 33 TYR QD 22 LEU QQD 9.80 33 TYR QE 33 TYR HA 7.40 33 TYR QE 33 TYR QB 8.40 33 TYR QE 20 SER QB 8.40 33 TYR QE 21 ASN QB 8.40 33 TYR QE 22 LEU HG 7.40 33 TYR QE 22 LEU QQD 9.80 33 TYR H 33 TYR QD 5.90 33 TYR H 33 TYR QE 7.40 33 TYR H 5 PHE QD 7.40 33 TYR H 5 PHE QE 7.40 33 TYR HA 33 TYR QB 4.50 34 GLU H 34 GLU HA 3.50 34 GLU H 34 GLU QG 4.50 34 GLU H 34 GLU QB 4.50 34 GLU H 33 TYR QB 4.50 34 GLU H 33 TYR HA 2.70 34 GLU H 22 LEU QQD 7.40 34 GLU H 33 TYR H 5.00 34 GLU H 33 TYR QD 7.40 34 GLU H 35 ILE H 5.00 34 GLU HA 34 GLU QG 4.50 34 GLU HA 34 GLU QB 4.50 34 GLU HA 23 VAL QQG 7.40 34 GLU QG 23 VAL QQG 8.40 35 ILE H 35 ILE HA 5.00 35 ILE H 35 ILE HB 3.50 35 ILE H 35 ILE QG1 6.00 35 ILE H 35 ILE QG2 6.00 35 ILE H 34 GLU HA 2.70 35 ILE H 34 GLU QB 6.00 35 ILE H 34 GLU QG 6.00 35 ILE HA 35 ILE HB 5.00 35 ILE HA 35 ILE QG1 6.00 35 ILE HA 35 ILE QG2 6.00
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