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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550693 |
2lq0   |
18284 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLN HA 2 ARG H 3.30 1 GLN QB 2 ARG H 3.50 2 ARG QB 2 ARG H 2.50 2 ARG QG 2 ARG H 3.70 2 ARG QD 2 ARG H 3.90 2 ARG QB 3 SER H 2.50 2 ARG QG 3 SER H 3.70 2 ARG QD 3 SER H 3.90 2 ARG HA 3 SER H 3.30 3 SER QB 3 SER H 2.50 3 SER HA 4 ASN H 3.30 3 SER QB 4 ASN H 2.50 4 ASN QB 4 ASN H 2.50 4 ASN HA 5 PHE H 3.30 3 SER HA 5 PHE H 4.20 4 ASN QB 5 PHE H 2.80 5 PHE QB 5 PHE H 2.50 5 PHE HA 6 HIS H 3.30 4 ASN HA 6 HIS H 4.20 5 PHE QB 6 HIS H 2.50 6 HIS QB 6 HIS H 2.50 7 PRO QB 8 LEU H 3.30 7 PRO QD 8 LEU H 3.60 7 PRO QD 8 LEU HA 5.00 6 HIS HA 8 LEU H 4.20 5 PHE HA 8 LEU H 3.30 8 LEU QB 8 LEU H 2.50 8 LEU QQD 8 LEU H 3.60 4 ASN QB 8 LEU H 4.50 6 HIS QB 8 LEU H 4.60 8 LEU HA 9 ALA H 3.30 8 LEU QB 9 ALA H 2.90 8 LEU QQD 9 ALA H 3.60 9 ALA QB 9 ALA H 2.50 6 HIS HA 9 ALA H 3.60 5 PHE HA 9 ALA H 4.00 6 HIS QB 9 ALA H 4.70 9 ALA HA 10 ALA H 3.30 9 ALA QB 10 ALA H 2.50 10 ALA QB 10 ALA H 2.50 8 LEU HA 10 ALA H 4.10 10 ALA HA 11 SER H 3.30 10 ALA QB 11 SER H 2.50 11 SER QB 11 SER H 2.50 8 LEU HA 11 SER H 3.30 8 LEU QQD 11 SER H 4.50 11 SER HA 12 PHE H 3.30 11 SER QB 12 PHE H 2.50 12 PHE QB 12 PHE H 2.50 8 LEU HA 12 PHE H 4.00 8 LEU QQD 12 PHE H 4.00 9 ALA QB 12 PHE H 4.70 10 ALA QB 12 PHE H 5.00 12 PHE HA 13 ILE H 3.30 10 ALA HA 13 ILE H 3.30 9 ALA HA 13 ILE H 4.00 11 SER HA 13 ILE H 4.00 11 SER QB 13 ILE H 4.30 12 PHE QB 13 ILE H 2.80 13 ILE HB 13 ILE H 2.50 13 ILE QG1 13 ILE H 4.20 13 ILE QG2 13 ILE H 4.10 13 ILE QD1 13 ILE H 4.50 9 ALA QB 13 ILE H 4.30 10 ALA QB 13 ILE H 4.30 8 LEU QQD 13 ILE H 4.90 14 VAL QQG 13 ILE H 5.00 13 ILE HA 14 VAL H 3.30 11 SER HA 14 VAL H 3.30 10 ALA HA 14 VAL H 4.00 12 PHE HA 14 VAL H 4.30 13 ILE HB 14 VAL H 2.50 13 ILE QG1 14 VAL H 4.30 13 ILE QG2 14 VAL H 4.10 13 ILE QD1 14 VAL H 4.50 14 VAL HB 14 VAL H 2.50 14 VAL QQG 14 VAL H 3.50 11 SER QB 14 VAL H 4.80 10 ALA QB 14 VAL H 4.30 14 VAL HA 15 ARG H 3.30 12 PHE HA 15 ARG H 3.50 13 ILE HA 15 ARG H 4.10 12 PHE QB 15 ARG H 5.00 14 VAL HB 15 ARG H 3.00 14 VAL QQG 15 ARG H 3.80 15 ARG QB 15 ARG H 2.50 15 ARG QG 15 ARG H 3.00 13 ILE QG1 15 ARG H 5.50 13 ILE QD1 15 ARG H 5.30 15 ARG HA 16 CYS H 3.30 14 VAL HA 16 CYS H 4.20 15 ARG QB 16 CYS H 3.00 15 ARG QG 16 CYS H 3.00 13 ILE HA 16 CYS H 3.30 16 CYS QB 16 CYS H 2.50 12 PHE QB 16 CYS H 4.60 13 ILE QD1 16 CYS H 4.70 16 CYS HA 17 ALA H 3.30 16 CYS QB 17 ALA H 2.50 17 ALA QB 17 ALA H 2.50 13 ILE QD1 17 ALA H 4.40 13 ILE HA 17 ALA H 4.00 14 VAL HA 17 ALA H 3.80 15 ARG HA 17 ALA H 4.20 16 CYS HA 18 PHE H 4.20 17 ALA HA 18 PHE H 3.30 17 ALA QB 18 PHE H 2.50 18 PHE QB 18 PHE H 2.50 14 VAL HA 18 PHE H 3.40 15 ARG HA 18 PHE H 3.90 16 CYS HA 18 PHE H 4.00 18 PHE HA 19 GLU H 3.30 18 PHE QB 19 GLU H 2.50 16 CYS HA 19 GLU H 3.30 19 GLU QG 19 GLU H 3.70 19 GLU QB 19 GLU H 2.50 17 ALA QB 19 GLU H 4.50 16 CYS QB 19 GLU H 4.50 18 PHE HA 20 HIS H 4.20 19 GLU HA 20 HIS H 3.30 19 GLU QB 20 HIS H 2.80 19 GLU QG 20 HIS H 3.70 20 HIS QB 20 HIS H 2.50 16 CYS HA 20 HIS H 4.00 18 PHE HA 20 HIS H 4.10 16 CYS QB 20 HIS H 4.10 17 ALA QB 20 HIS H 4.40 18 PHE QB 20 HIS H 4.30 20 HIS HA 21 SER H 3.30 20 HIS QB 21 SER H 2.50 21 SER QB 21 SER H 2.50 19 GLU HA 21 SER H 4.00 21 SER HA 22 ARG H 3.30 21 SER QB 22 ARG H 2.50 22 ARG QB 22 ARG H 2.50 22 ARG QG 22 ARG H 3.60 18 PHE HA 22 ARG H 4.00 20 HIS HA 22 ARG H 4.20 22 ARG HA 23 ARG H 3.30 22 ARG QB 23 ARG H 2.50 22 ARG QG 23 ARG H 4.00 23 ARG QB 23 ARG H 2.50 23 ARG QG 23 ARG H 3.60 19 GLU HA 23 ARG H 4.00 23 ARG HA 24 PHE H 3.30 19 GLU HA 22 ARG H 3.30 23 ARG QB 24 PHE H 2.80 23 ARG QG 24 PHE H 3.60 24 PHE QB 24 PHE H 2.50 21 SER QB 24 PHE H 4.30 22 ARG HA 24 PHE H 4.20 24 PHE HA 25 THR H 3.30 24 PHE QB 25 THR H 2.50 25 THR QG2 25 THR H 3.50 22 ARG HA 25 THR H 3.00 2 ARG H 3 SER H 4.00 3 SER H 4 ASN H 2.80 4 ASN H 5 PHE H 2.80 5 PHE H 6 HIS H 2.80 8 LEU H 9 ALA H 2.80 9 ALA H 10 ALA H 2.80 10 ALA H 11 SER H 2.80 11 SER H 12 PHE H 2.80 12 PHE H 13 ILE H 2.80 13 ILE H 14 VAL H 2.80 14 VAL H 15 ARG H 2.80 15 ARG H 16 CYS H 2.80 16 CYS H 17 ALA H 2.80 17 ALA H 18 PHE H 2.80 18 PHE H 19 GLU H 2.80 19 GLU H 20 HIS H 2.80 20 HIS H 21 SER H 2.80 21 SER H 22 ARG H 2.80 22 ARG H 23 ARG H 2.80 23 ARG H 24 PHE H 2.80 24 PHE H 25 THR H 2.80 18 PHE H 20 HIS H 4.00 13 ILE H 15 ARG H 4.00
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