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 |
|
|
629948 |
5v4c   |
30270 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 VAL H 2 VAL HA 2.80 3 HIS H 3 HIS HA 2.80 4 THR H 4 THR HA 2.80 5 PHE H 5 PHE HA 2.80 6 ARG H 6 ARG HA 2.80 7 GLY H 7 GLY QA 3.80 8 ILE H 8 ILE HA 2.80 9 ASN H 9 ASN HA 2.80 10 GLY H 10 GLY QA 3.80 11 HIS H 11 HIS HA 2.80 12 ASN H 12 ASN HA 2.80 13 SER H 13 SER HA 2.80 14 SER H 14 SER HA 2.80 15 SER H 15 SER HA 2.80 16 SER H 16 SER HA 2.80 17 LEU H 17 LEU HA 2.80 2 VAL H 2 VAL HB 3.50 2 VAL H 2 VAL QQG 5.20 2 VAL HB 2 VAL HA 2.80 2 VAL QQG 2 VAL HA 5.90 3 HIS H 3 HIS HB2 2.80 3 HIS H 3 HIS HB3 2.80 3 HIS HB2 3 HIS HD2 4.50 3 HIS HB3 3 HIS HD2 4.50 4 THR H 4 THR HB 6.50 4 THR H 4 THR QG2 3.80 4 THR HB 4 THR HA 2.80 4 THR QG2 4 THR HA 3.80 5 PHE QD 5 PHE HA 5.50 5 PHE QD 5 PHE QE 3.80 6 ARG H 6 ARG QB 4.50 6 ARG H 6 ARG QG 3.80 6 ARG H 6 ARG QD 6.50 6 ARG QD 6 ARG HA 4.50 6 ARG QB 6 ARG HA 2.80 6 ARG QG 6 ARG HA 4.50 6 ARG QD 6 ARG QB 5.50 6 ARG QD 6 ARG QG 4.80 6 ARG QB 6 ARG QG 4.80 6 ARG QH1 6 ARG QG 6.20 6 ARG QH2 6 ARG QG 0.00 6 ARG QH1 6 ARG QD 6.20 6 ARG QH2 6 ARG QD 0.00 8 ILE H 8 ILE HB 3.50 8 ILE H 8 ILE HG12 2.80 8 ILE H 8 ILE HG13 2.80 8 ILE H 8 ILE QD1 4.50 8 ILE HB 8 ILE HA 2.80 8 ILE HG12 8 ILE HA 2.80 8 ILE HG13 8 ILE HA 3.50 8 ILE QD1 8 ILE HA 4.50 8 ILE HB 8 ILE HG12 2.80 8 ILE HB 8 ILE HG13 2.80 8 ILE HB 8 ILE QD1 3.80 8 ILE HG12 8 ILE HG13 2.80 8 ILE HG12 8 ILE QD1 3.80 8 ILE HG13 8 ILE QD1 3.80 9 ASN H 9 ASN HB2 3.50 9 ASN H 9 ASN HB3 3.50 9 ASN HB2 9 ASN HA 2.80 9 ASN HB3 9 ASN HA 2.80 9 ASN HD22 9 ASN HA 2.80 9 ASN HD22 9 ASN HB2 2.80 9 ASN HD22 9 ASN HB3 3.50 11 HIS H 11 HIS HB2 2.80 11 HIS H 11 HIS HB3 2.80 11 HIS HB2 11 HIS HD2 2.80 11 HIS HB3 11 HIS HD2 2.80 12 ASN HD22 12 ASN HA 5.50 13 SER HB2 13 SER HA 2.80 13 SER HB3 13 SER HA 2.80 13 SER HB2 13 SER HB3 2.80 13 SER H 13 SER HB3 3.50 13 SER H 13 SER HB2 3.50 14 SER HB2 14 SER HA 2.80 14 SER HB3 14 SER HA 2.80 14 SER HB2 14 SER HB3 2.80 14 SER H 14 SER HB3 3.50 14 SER H 14 SER HB2 5.50 15 SER HB2 15 SER HA 2.80 15 SER HB3 15 SER HA 2.80 15 SER HB2 15 SER HB3 2.80 15 SER H 15 SER HB3 2.80 15 SER H 15 SER HB2 2.80 16 SER HB2 16 SER HA 2.80 16 SER HB3 16 SER HA 2.80 16 SER HB2 16 SER HB3 2.80 16 SER H 16 SER HB3 3.50 16 SER H 16 SER HB2 3.50 17 LEU H 17 LEU QB 3.80 17 LEU H 17 LEU HG 3.80 17 LEU H 17 LEU QD1 4.50 17 LEU H 17 LEU QD2 4.50 17 LEU QB 17 LEU HA 3.80 17 LEU HG 17 LEU HA 3.50 17 LEU QD1 17 LEU HA 4.50 17 LEU QD2 17 LEU HA 6.50 17 LEU QB 17 LEU HG 4.50 17 LEU QB 17 LEU QD1 5.50 17 LEU QB 17 LEU QD2 5.50 17 LEU HG 17 LEU QD1 2.80 17 LEU HG 17 LEU QD2 2.80 17 LEU QD2 17 LEU QD1 5.50 2 VAL H 3 HIS H 2.80 3 HIS H 4 THR H 2.80 4 THR H 5 PHE H 2.80 5 PHE H 6 ARG H 2.80 6 ARG H 7 GLY H 2.80 7 GLY H 8 ILE H 2.80 8 ILE H 9 ASN H 3.50 9 ASN H 10 GLY H 3.50 10 GLY H 11 HIS H 3.50 11 HIS H 12 ASN H 3.50 12 ASN H 13 SER H 3.50 13 SER H 14 SER H 2.80 14 SER H 15 SER H 3.50 15 SER H 16 SER H 3.50 16 SER H 17 LEU H 3.50 2 VAL H 1 ASN HA 2.80 3 HIS H 2 VAL HA 3.50 4 THR H 3 HIS HA 3.50 5 PHE H 4 THR HA 3.50 6 ARG H 5 PHE HA 3.50 7 GLY H 6 ARG HA 3.50 8 ILE H 7 GLY QA 3.80 9 ASN H 8 ILE HA 3.80 10 GLY H 9 ASN HA 3.50 11 HIS H 10 GLY QA 3.80 12 ASN H 11 HIS HA 2.80 13 SER H 12 ASN HA 3.50 14 SER H 13 SER HA 3.50 15 SER H 14 SER HA 3.50 16 SER H 15 SER HA 2.80 17 LEU H 16 SER HA 2.80 8 ILE HB 9 ASN H 2.80 8 ILE HG12 9 ASN H 5.50 8 ILE HG13 9 ASN H 5.50 8 ILE QD1 9 ASN H 6.50 2 VAL HB 3 HIS H 3.50 2 VAL QQG 3 HIS H 5.20 6 ARG QG 7 GLY H 6.50 1 ASN HB2 2 VAL H 2.80 1 ASN HB3 2 VAL H 2.80 5 PHE HA 6 ARG QG 6.50 3 HIS HA 2 VAL QQG 5.20 5 PHE H 3 HIS HA 5.50 7 GLY H 5 PHE HA 5.50 13 SER H 11 HIS HA 5.50 14 SER H 12 ASN HA 5.50 16 SER H 14 SER HA 5.50 5 PHE H 2 VAL HA 5.50 6 ARG H 3 HIS HA 5.50 7 GLY H 4 THR HA 5.50 8 ILE H 5 PHE HA 5.50 9 ASN H 6 ARG HA 5.50 11 HIS H 8 ILE HA 5.50 12 ASN H 9 ASN HA 5.50 14 SER H 11 HIS HA 5.50 17 LEU H 14 SER HA 5.50 5 PHE H 1 ASN HA 4.50 6 ARG H 2 VAL HA 5.50 8 ILE H 4 THR HA 5.50 9 ASN H 5 PHE HA 5.50 13 SER H 9 ASN HA 5.50 15 SER H 11 HIS HA 5.50 8 ILE HA 5 PHE QB 6.50 11 HIS HA 8 ILE HB 5.50 15 SER HA 12 ASN QB 6.50
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