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 |
|
|
629897 |
5v2b   |
30265 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ASP H 2 ASP HA 2.80 3 THR H 3 THR HA 2.80 4 ARG H 4 ARG HA 2.80 5 TYR H 5 TYR HA 2.80 6 ASN H 6 ASN HA 2.80 7 LYS H 7 LYS HA 2.80 8 SER H 8 SER HA 2.80 9 PHE H 9 PHE HA 2.80 10 ILE H 10 ILE HA 2.80 11 ASN H 11 ASN HA 2.80 12 ASN H 12 ASN HA 2.80 13 LYS H 13 LYS HA 2.80 14 HIS H 14 HIS HA 2.80 15 LEU H 15 LEU HA 2.80 16 ASN H 16 ASN HA 2.80 17 GLU H 17 GLU HA 2.80 18 HIS H 18 HIS HA 2.80 19 ALA H 19 ALA HA 2.80 20 HIS H 20 HIS HA 2.80 1 SER HB2 1 SER HA 2.80 1 SER HB3 1 SER HA 3.50 1 SER HB2 1 SER HB3 2.80 2 ASP H 2 ASP HB3 3.50 2 ASP H 2 ASP HB2 3.50 2 ASP HB3 2 ASP HA 3.50 2 ASP HB2 2 ASP HA 3.50 3 THR H 3 THR HB 2.80 3 THR H 3 THR QG2 3.50 3 THR HB 3 THR HA 2.80 3 THR QG2 3 THR HA 3.80 4 ARG H 4 ARG QB 4.50 4 ARG H 4 ARG QG 3.80 4 ARG H 4 ARG QD 3.80 4 ARG QD 4 ARG HA 4.50 4 ARG QB 4 ARG HA 4.50 4 ARG QG 4 ARG HA 4.50 4 ARG QD 4 ARG QB 5.50 4 ARG QD 4 ARG QG 6.20 4 ARG QB 4 ARG QG 6.20 4 ARG QH1 4 ARG QG 6.20 4 ARG QH2 4 ARG QG 0.00 4 ARG QH2 4 ARG QD 6.20 4 ARG QH1 4 ARG QD 0.00 5 TYR H 5 TYR HB2 2.80 5 TYR H 5 TYR HB3 2.80 5 TYR HB2 5 TYR HA 2.80 5 TYR HB3 5 TYR HA 5.50 5 TYR QD 5 TYR HB3 4.80 5 TYR QD 5 TYR HB2 4.80 5 TYR QD 5 TYR HA 4.80 5 TYR QD 5 TYR QE 6.80 6 ASN HD22 6 ASN HA 2.80 6 ASN H 6 ASN HB2 2.80 6 ASN H 6 ASN HB3 2.80 6 ASN HA 6 ASN HB2 2.80 6 ASN HA 6 ASN HB3 2.80 7 LYS H 7 LYS QB 3.80 7 LYS H 7 LYS QG 3.80 7 LYS H 7 LYS QD 3.80 7 LYS QB 7 LYS HA 3.80 7 LYS QG 7 LYS HA 3.80 7 LYS QD 7 LYS HA 3.80 7 LYS QE 7 LYS HA 3.80 8 SER HB2 8 SER HA 2.80 8 SER HB3 8 SER HA 2.80 8 SER HB2 8 SER HB3 2.80 8 SER H 8 SER HB3 2.80 8 SER H 8 SER HB2 2.80 9 PHE H 9 PHE HB2 2.80 9 PHE H 9 PHE HB3 5.50 9 PHE HB2 9 PHE HA 2.80 9 PHE HB3 9 PHE HA 2.80 9 PHE QD 9 PHE HB3 4.80 9 PHE QD 9 PHE HB2 4.80 9 PHE QD 9 PHE HA 5.50 9 PHE QD 9 PHE QE 2.80 10 ILE H 10 ILE HB 7.50 10 ILE H 10 ILE HG12 7.50 10 ILE H 10 ILE HG13 2.80 10 ILE H 10 ILE QD1 7.50 10 ILE HB 10 ILE HA 2.80 10 ILE HG12 10 ILE HA 2.80 10 ILE HG13 10 ILE HA 2.80 10 ILE QD1 10 ILE HA 7.50 10 ILE HB 10 ILE HG12 7.50 10 ILE HB 10 ILE HG13 2.80 10 ILE HB 10 ILE QD1 3.80 10 ILE HG12 10 ILE HG13 2.80 10 ILE HG12 10 ILE QD1 3.80 10 ILE HG13 10 ILE QD1 3.80 11 ASN H 11 ASN HB2 2.80 11 ASN H 11 ASN HB3 2.80 11 ASN HB2 11 ASN HA 2.80 11 ASN HB3 11 ASN HA 2.80 11 ASN HD22 11 ASN HA 2.80 11 ASN HD22 11 ASN HB2 2.80 11 ASN HD22 11 ASN HB3 7.50 12 ASN H 12 ASN HB2 2.80 12 ASN H 12 ASN HB3 7.50 12 ASN HB2 12 ASN HA 2.80 12 ASN HB3 12 ASN HA 2.80 12 ASN HD22 12 ASN HA 2.80 12 ASN HD22 12 ASN HB2 2.80 12 ASN HD22 12 ASN HB3 7.50 13 LYS H 13 LYS QB 3.80 13 LYS H 13 LYS QG 3.80 13 LYS H 13 LYS QD 7.50 13 LYS QB 13 LYS HA 3.80 13 LYS QG 13 LYS HA 3.80 13 LYS QD 13 LYS HA 3.80 13 LYS QE 13 LYS HA 3.80 14 HIS H 14 HIS HB2 2.80 14 HIS H 14 HIS HB3 5.50 14 HIS HB2 14 HIS HD2 2.80 14 HIS HB3 14 HIS HD2 2.80 15 LEU H 15 LEU QB 3.80 15 LEU H 15 LEU HG 5.00 15 LEU H 15 LEU QD1 4.50 15 LEU H 15 LEU QD2 4.50 15 LEU QB 15 LEU HA 3.80 15 LEU HG 15 LEU HA 5.00 15 LEU QD1 15 LEU HA 3.50 15 LEU QD2 15 LEU HA 3.50 15 LEU QB 15 LEU HG 3.80 15 LEU QB 15 LEU QD1 5.50 15 LEU QB 15 LEU QD2 5.50 15 LEU HG 15 LEU QD1 5.50 15 LEU HG 15 LEU QD2 3.80 15 LEU QD2 15 LEU QD1 5.50 16 ASN H 16 ASN HB2 2.80 16 ASN H 16 ASN HB3 5.50 16 ASN HB2 16 ASN HA 2.80 16 ASN HB3 16 ASN HA 2.80 16 ASN HD22 16 ASN HA 2.80 16 ASN HD22 16 ASN HB2 2.80 16 ASN HD22 16 ASN HB3 5.50 17 GLU H 17 GLU HB2 5.50 17 GLU H 17 GLU HB3 5.50 17 GLU H 17 GLU HG2 5.50 17 GLU H 17 GLU HG3 2.80 17 GLU HB2 17 GLU HA 2.80 17 GLU HB3 17 GLU HA 2.80 17 GLU HG2 17 GLU HA 2.80 17 GLU HG3 17 GLU HA 5.50 18 HIS H 18 HIS HB2 2.80 18 HIS H 18 HIS HB3 5.50 18 HIS HB2 18 HIS HD2 2.80 18 HIS HB3 18 HIS HD2 2.80 19 ALA H 19 ALA QB 3.80 20 HIS H 20 HIS HB2 2.80 20 HIS H 20 HIS HB3 2.80 20 HIS HB2 20 HIS HD2 2.80 20 HIS HB3 20 HIS HD2 2.80 2 ASP H 3 THR H 2.80 3 THR H 4 ARG H 2.80 4 ARG H 5 TYR H 2.80 5 TYR H 6 ASN H 2.80 6 ASN H 7 LYS H 2.80 7 LYS H 8 SER H 2.80 8 SER H 9 PHE H 5.00 9 PHE H 10 ILE H 3.50 10 ILE H 11 ASN H 3.50 11 ASN H 12 ASN H 3.50 12 ASN H 13 LYS H 3.50 13 LYS H 14 HIS H 2.80 14 HIS H 15 LEU H 3.50 15 LEU H 16 ASN H 3.50 16 ASN H 17 GLU H 3.50 17 GLU H 18 HIS H 3.50 18 HIS H 19 ALA H 3.50 19 ALA H 20 HIS H 3.50 2 ASP H 1 SER HA 2.80 3 THR H 2 ASP HA 2.80 4 ARG H 3 THR HA 2.80 5 TYR H 4 ARG HA 3.50 6 ASN H 5 TYR HA 2.80 7 LYS H 6 ASN HA 3.50 8 SER H 7 LYS HA 3.50 9 PHE H 8 SER HA 3.50 10 ILE H 9 PHE HA 3.50 11 ASN H 10 ILE HA 3.50 12 ASN H 11 ASN HA 3.50 13 LYS H 12 ASN HA 3.50 14 HIS H 13 LYS HA 3.50 15 LEU H 14 HIS HA 3.50 16 ASN H 15 LEU HA 3.50 17 GLU H 16 ASN HA 3.50 18 HIS H 17 GLU HA 2.80 19 ALA H 18 HIS HA 2.80 20 HIS H 19 ALA HA 2.80 5 TYR H 3 THR HA 3.50 6 ASN H 4 ARG HA 3.50 7 LYS H 5 TYR HA 5.00 9 PHE H 7 LYS HA 5.00 10 ILE H 8 SER HA 5.00 12 ASN H 10 ILE HA 5.00 13 LYS H 11 ASN HA 5.00 14 HIS H 12 ASN HA 5.00 10 ILE H 7 LYS HA 5.00 13 LYS H 10 ILE HA 5.00 16 ASN H 13 LYS HA 4.50 17 GLU H 14 HIS HA 4.50 18 HIS H 15 LEU HA 4.50 15 LEU H 12 ASN HA 4.50 7 LYS H 3 THR HA 4.50 8 SER H 4 ARG HA 5.00 11 ASN H 7 LYS HA 5.00 14 HIS H 10 ILE HA 5.00 12 ASN H 8 SER HA 5.00 13 LYS H 9 PHE HA 5.00 16 ASN H 12 ASN HA 5.00 19 ALA H 15 LEU HA 5.00 15 LEU H 11 ASN HA 5.00 7 LYS QB 10 ILE HA 5.00 14 HIS QB 17 GLU HA 5.00 9 PHE HA 6 ASN QB 5.00 18 HIS HA 15 LEU QB 5.00 6 ASN HA 3 THR QG2 5.00
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