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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631124 |
5vl6   |
30287 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 VAL H 2 VAL HA 1.80 3 HIS H 3 HIS HA 1.80 4 THR H 4 THR HA 1.80 5 PHE H 5 PHE HA 1.80 6 ARG H 6 ARG HA 1.80 7 GLY H 7 GLY QA 1.80 8 ASP H 8 ASP HA 1.80 9 ASN H 9 ASN HA 1.80 10 VAL H 10 VAL HA 1.80 11 HIS H 11 HIS HA 1.80 12 ASN H 12 ASN HA 1.80 13 SER H 13 SER HA 1.80 14 SER H 14 SER HA 1.80 15 SER H 15 SER HA 2.80 16 SER H 16 SER HA 2.80 17 LEU H 17 LEU HA 2.80 1 ASN QB 1 ASN HA 2.80 2 VAL H 2 VAL HB 1.80 2 VAL H 2 VAL QQG 1.80 2 VAL HB 2 VAL HA 2.80 2 VAL QQG 2 VAL HA 2.80 3 HIS H 3 HIS HB2 1.80 3 HIS H 3 HIS HB3 1.80 3 HIS HB2 3 HIS HA 2.80 3 HIS HB3 3 HIS HA 2.80 4 THR H 4 THR HB 2.80 4 THR H 4 THR QG2 2.80 4 THR HB 4 THR HA 1.80 4 THR QG2 4 THR HA 2.80 4 THR QG2 4 THR HB 1.80 5 PHE QB 5 PHE HA 1.80 5 PHE H 5 PHE QB 1.80 6 ARG H 6 ARG QB 1.80 6 ARG H 6 ARG QG 1.80 6 ARG H 6 ARG QD 3.50 6 ARG QD 6 ARG HA 3.50 6 ARG QB 6 ARG HA 2.80 6 ARG QG 6 ARG HA 2.80 6 ARG QD 6 ARG QB 2.80 6 ARG QD 6 ARG QG 1.80 6 ARG QB 6 ARG QG 1.80 6 ARG QH1 6 ARG QD 1.80 6 ARG QH2 6 ARG QD 0.00 8 ASP H 8 ASP QB 1.80 8 ASP QB 8 ASP HA 1.80 9 ASN H 9 ASN HB2 1.80 9 ASN H 9 ASN HB3 2.80 9 ASN HB2 9 ASN HA 1.80 9 ASN HB3 9 ASN HA 2.80 9 ASN HD22 9 ASN HA 1.80 9 ASN HD22 9 ASN HB2 1.80 9 ASN HD22 9 ASN HB3 2.80 10 VAL H 10 VAL HB 2.80 10 VAL H 10 VAL QQG 1.80 10 VAL HB 10 VAL HA 1.80 10 VAL QQG 10 VAL HA 2.80 11 HIS H 11 HIS HB2 2.80 11 HIS H 11 HIS HB3 2.80 11 HIS HB2 11 HIS HA 2.80 11 HIS HB3 11 HIS HA 2.80 11 HIS HB2 11 HIS HD2 1.80 11 HIS HB3 11 HIS HD2 1.80 12 ASN H 12 ASN QB 2.80 12 ASN QB 12 ASN HA 2.80 12 ASN HD22 12 ASN HA 2.80 13 SER HB2 13 SER HA 1.80 13 SER HB3 13 SER HA 2.80 13 SER H 13 SER HB2 2.80 13 SER H 13 SER HB3 2.80 14 SER HB2 14 SER HA 2.80 14 SER HB3 14 SER HA 2.80 14 SER HB3 14 SER HB2 1.80 14 SER H 14 SER HB2 2.80 14 SER H 14 SER HB3 2.80 15 SER HB2 15 SER HA 2.80 15 SER HB3 15 SER HA 2.80 15 SER HB3 15 SER HB2 1.80 15 SER H 15 SER HB2 2.80 15 SER H 15 SER HB3 3.50 16 SER HB2 16 SER HA 2.80 16 SER HB3 16 SER HA 2.80 16 SER HB3 16 SER HB2 1.80 16 SER H 16 SER HB2 2.80 16 SER H 16 SER HB3 2.80 17 LEU H 17 LEU QB 2.80 17 LEU H 17 LEU HG 2.80 17 LEU H 17 LEU QQD 2.80 17 LEU QB 17 LEU HA 1.80 17 LEU HG 17 LEU HA 1.80 17 LEU QQD 17 LEU HA 2.80 17 LEU QB 17 LEU HG 2.80 17 LEU QB 17 LEU QQD 2.80 17 LEU HG 17 LEU QQD 1.80 2 VAL H 3 HIS H 1.80 3 HIS H 4 THR H 1.80 4 THR H 5 PHE H 1.80 5 PHE H 6 ARG H 1.80 6 ARG H 7 GLY H 1.80 7 GLY H 8 ASP H 1.80 8 ASP H 9 ASN H 1.80 9 ASN H 10 VAL H 2.80 10 VAL H 11 HIS H 1.80 11 HIS H 12 ASN H 2.80 12 ASN H 13 SER H 1.80 13 SER H 14 SER H 1.80 14 SER H 15 SER H 2.80 15 SER H 16 SER H 2.80 16 SER H 17 LEU H 1.80 2 VAL H 1 ASN HA 2.80 3 HIS H 2 VAL HA 2.80 4 THR H 3 HIS HA 2.80 5 PHE H 4 THR HA 2.80 6 ARG H 5 PHE HA 2.80 7 GLY H 6 ARG HA 1.80 8 ASP H 7 GLY QA 2.80 9 ASN H 8 ASP HA 2.80 10 VAL H 9 ASN HA 2.80 11 HIS H 10 VAL HA 1.80 12 ASN H 11 HIS HA 2.80 14 SER H 13 SER HA 1.80 15 SER H 14 SER HA 2.80 16 SER H 15 SER HA 2.80 17 LEU H 16 SER HA 2.80 1 ASN QB 2 VAL H 2.80 2 VAL HB 3 HIS H 1.80 2 VAL QQG 3 HIS H 1.80 3 HIS HB2 4 THR H 3.50 3 HIS HB3 4 THR H 2.80 4 THR HB 5 PHE H 3.50 4 THR QG2 5 PHE H 3.50 4 THR HG1 5 PHE H 0.00 5 PHE QB 6 ARG H 2.80 6 ARG QB 7 GLY H 2.80 6 ARG QG 7 GLY H 3.50 8 ASP QB 9 ASN H 2.80 9 ASN HB2 10 VAL H 3.50 9 ASN HB3 10 VAL H 3.50 10 VAL HB 11 HIS H 3.50 10 VAL QQG 11 HIS H 2.80 11 HIS HB2 12 ASN H 3.50 11 HIS HB3 12 ASN H 3.50 12 ASN QB 13 SER H 2.80 13 SER HB2 14 SER H 3.50 13 SER HB3 14 SER H 3.50 14 SER HB2 15 SER H 3.50 14 SER HB3 15 SER H 3.50 15 SER HB2 16 SER H 3.50 15 SER HB3 16 SER H 2.80 16 SER HB2 17 LEU H 2.80 16 SER HB3 17 LEU H 2.80 5 PHE HA 6 ARG QG 3.50 3 HIS HA 2 VAL QQG 3.50 3 HIS H 1 ASN HA 3.50 4 THR H 2 VAL HA 3.50 5 PHE H 3 HIS HA 3.50 6 ARG H 4 THR HA 3.50 7 GLY H 5 PHE HA 3.50 8 ASP H 6 ARG HA 3.50 9 ASN H 7 GLY QA 3.50 10 VAL H 8 ASP HA 3.50 11 HIS H 9 ASN HA 3.50 12 ASN H 10 VAL HA 3.50 13 SER H 11 HIS HA 3.50 14 SER H 12 ASN HA 3.50 15 SER H 13 SER HA 3.50 16 SER H 14 SER HA 3.50 17 LEU H 15 SER HA 3.50 4 THR H 1 ASN HA 3.50 5 PHE H 2 VAL HA 3.50 6 ARG H 3 HIS HA 3.50 7 GLY H 4 THR HA 3.50 8 ASP H 5 PHE HA 3.50 9 ASN H 6 ARG HA 3.50 10 VAL H 7 GLY QA 3.50 11 HIS H 8 ASP HA 3.50 12 ASN H 9 ASN HA 3.50 13 SER H 10 VAL HA 3.50 14 SER H 11 HIS HA 3.50 15 SER H 12 ASN HA 3.50 16 SER H 13 SER HA 3.50 17 LEU H 14 SER HA 3.50 7 GLY H 3 HIS HA 3.50 8 ASP H 4 THR HA 3.50 12 ASN H 8 ASP HA 3.50 13 SER H 9 ASN HA 3.50 14 SER H 10 VAL HA 3.50 15 SER H 11 HIS HA 3.50 5 PHE HA 2 VAL HB 3.50 8 ASP HA 5 PHE QB 3.50 11 HIS HA 8 ASP QB 3.50 13 SER HA 10 VAL HB 3.50 15 SER HA 12 ASN QB 3.50
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