NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
434574 | 2jxf | 15559 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLN HA 2 THR H 3.10 1 GLN HB3 2 THR H 5.50 1 GLN HB2 2 THR H 5.50 1 GLN QG 2 THR H 6.60 1 GLN HA 3 ASN H 5.50 2 THR H 3 ASN H 6.60 2 THR HA 3 ASN H 3.10 2 THR HB 3 ASN H 3.10 2 THR QG2 3 ASN H 4.30 2 THR HA 4 TRP H 6.60 2 THR HA 5 GLN HB3 6.60 2 THR HA 5 GLN HG3 6.60 2 THR HA 6 LYS H 6.60 3 ASN H 4 TRP H 4.30 3 ASN HA 4 TRP H 3.10 3 ASN QB 4 TRP H 4.30 3 ASN H 5 GLN H 6.60 3 ASN HA 5 GLN H 5.50 3 ASN HA 6 LYS H 3.10 3 ASN HA 6 LYS HB3 4.30 3 ASN HA 6 LYS HB2 5.50 3 ASN HA 6 LYS QD 5.30 4 TRP H 5 GLN H 3.10 4 TRP HA 5 GLN H 4.30 4 TRP HB2 5 GLN H 4.30 4 TRP HB3 5 GLN H 3.10 4 TRP HA 7 LEU H 3.10 4 TRP HA 7 LEU HB3 4.30 4 TRP HA 7 LEU HB2 3.10 4 TRP HA 7 LEU QD1 6.30 4 TRP HA 7 LEU QD2 7.50 4 TRP HA 8 GLU H 5.50 5 GLN H 6 LYS H 3.10 5 GLN HB3 6 LYS H 4.30 5 GLN HB2 6 LYS H 3.10 5 GLN HG3 6 LYS H 5.50 5 GLN HA 8 GLU H 4.30 6 LYS HA 9 VAL H 4.30 6 LYS HA 9 VAL HB 3.10 6 LYS HA 10 PHE H 6.60 7 LEU H 8 GLU H 3.10 7 LEU HB3 8 GLU H 4.30 7 LEU HB2 8 GLU H 4.30 7 LEU QD1 8 GLU H 7.50 7 LEU H 9 VAL H 5.50 7 LEU HA 10 PHE H 4.30 7 LEU HA 10 PHE HB3 3.10 7 LEU HA 10 PHE HB2 3.10 8 GLU H 9 VAL H 3.10 8 GLU HA 9 VAL H 5.50 8 GLU HB3 9 VAL H 4.30 8 GLU HB2 9 VAL H 3.10 8 GLU HG3 9 VAL H 6.60 8 GLU HG2 9 VAL H 6.60 8 GLU H 10 PHE H 5.50 8 GLU HA 11 TRP H 4.30 8 GLU HA 11 TRP HB3 4.30 8 GLU HA 11 TRP HB2 3.10 8 GLU HA 12 ALA H 6.60 9 VAL H 10 PHE H 3.10 9 VAL HA 10 PHE H 5.50 9 VAL HB 10 PHE H 3.10 9 VAL QG1 10 PHE H 7.50 9 VAL QG2 10 PHE H 6.30 9 VAL H 11 TRP H 6.60 9 VAL HA 11 TRP H 6.60 9 VAL HA 12 ALA H 5.50 9 VAL HA 12 ALA QB 5.10 9 VAL HA 13 LYS H 6.60 10 PHE H 11 TRP H 4.30 10 PHE HA 11 TRP H 5.50 10 PHE HB3 11 TRP H 4.30 10 PHE HB2 11 TRP H 5.50 10 PHE HA 13 LYS H 4.30 10 PHE HA 13 LYS HB3 4.30 10 PHE HA 13 LYS HB2 4.30 10 PHE HA 13 LYS HG2 6.60 10 PHE HA 14 HIS H 5.50 11 TRP H 12 ALA H 4.30 11 TRP HA 12 ALA H 5.50 11 TRP HB3 12 ALA H 4.30 11 TRP HB2 12 ALA H 5.50 11 TRP H 13 LYS H 6.60 11 TRP HA 13 LYS H 5.50 11 TRP HA 14 HIS H 5.50 11 TRP HA 14 HIS HB3 4.30 11 TRP HA 14 HIS HB2 4.30 11 TRP HA 15 MET H 5.50 12 ALA H 13 LYS H 4.30 12 ALA HA 13 LYS H 4.30 12 ALA QB 13 LYS H 6.30 12 ALA H 14 HIS H 6.60 12 ALA HA 14 HIS H 5.50 12 ALA HA 15 MET H 5.50 12 ALA HA 15 MET HB3 3.10 12 ALA HA 15 MET HB2 3.10 12 ALA HA 16 TRP H 6.60 13 LYS H 14 HIS H 3.10 13 LYS HA 14 HIS H 5.50 13 LYS HB3 14 HIS H 4.30 13 LYS HB2 14 HIS H 5.50 13 LYS HG2 14 HIS H 6.60 13 LYS HA 15 MET H 6.60 13 LYS HA 16 TRP H 4.30 13 LYS HA 16 TRP HB3 4.30 13 LYS HA 16 TRP HB2 4.30 13 LYS HA 17 ASN H 6.60 14 HIS H 15 MET H 3.10 14 HIS HA 15 MET H 5.50 14 HIS HB3 15 MET H 5.50 14 HIS HB2 15 MET H 5.50 14 HIS HA 16 TRP H 6.60 14 HIS HA 17 ASN HB3 3.10 14 HIS HA 17 ASN HB2 3.10 15 MET H 16 TRP H 3.10 15 MET HA 16 TRP H 5.50 15 MET HB3 16 TRP H 5.50 15 MET HB2 16 TRP H 5.50 15 MET HG3 16 TRP H 6.60 15 MET HG2 16 TRP H 6.60 15 MET H 17 ASN H 6.60 15 MET HA 17 ASN H 6.60 15 MET HA 18 PHE HB3 3.10 15 MET HA 18 PHE HB2 3.10 16 TRP H 17 ASN H 3.10 16 TRP HA 17 ASN H 5.50 16 TRP HB3 17 ASN H 5.50 16 TRP HB2 17 ASN H 5.50 16 TRP HA 18 PHE H 6.60 16 TRP HA 19 ILE HB 3.10 16 TRP HA 19 ILE HG13 5.50 16 TRP HA 19 ILE HG12 6.60 16 TRP HA 20 SER H 6.60 17 ASN H 18 PHE H 3.10 17 ASN HA 18 PHE H 4.30 17 ASN HB3 18 PHE H 4.30 17 ASN HB2 18 PHE H 5.50 17 ASN HA 19 ILE H 5.50 17 ASN HA 20 SER H 3.10 17 ASN HA 20 SER HB3 4.30 17 ASN HA 20 SER HB2 4.30 17 ASN HA 21 GLY H 5.50 18 PHE H 19 ILE H 3.10 18 PHE HA 19 ILE H 4.30 18 PHE HB3 19 ILE H 4.30 18 PHE HB2 19 ILE H 4.30 18 PHE HA 20 SER H 5.50 18 PHE HA 21 GLY H 5.50 18 PHE HA 22 ILE H 6.60 19 ILE H 20 SER H 3.10 19 ILE HA 20 SER H 5.50 19 ILE HB 20 SER H 3.10 19 ILE HG13 20 SER H 5.50 19 ILE HG12 20 SER H 6.60 19 ILE H 21 GLY H 6.60 19 ILE HA 21 GLY H 6.60 19 ILE HA 22 ILE H 4.30 19 ILE HA 22 ILE HB 3.10 19 ILE HA 22 ILE HG12 5.50 19 ILE HA 22 ILE QG2 6.30 19 ILE HA 22 ILE QD1 6.30 19 ILE HA 23 GLN H 5.50 20 SER H 21 GLY H 3.10 20 SER HA 21 GLY H 4.30 20 SER HB3 21 GLY H 5.50 20 SER HB2 21 GLY H 5.50 20 SER H 22 ILE H 5.50 20 SER HA 22 ILE H 5.50 20 SER HA 23 GLN H 4.30 20 SER HA 23 GLN HB3 3.10 20 SER HA 23 GLN HB2 4.30 20 SER HA 23 GLN HG3 5.50 20 SER HA 23 GLN HG2 4.30 20 SER HA 24 TYR H 5.50 21 GLY QA 22 ILE H 4.10 21 GLY H 23 GLN H 5.50 21 GLY QA 24 TYR H 5.30 21 GLY QA 24 TYR HB3 6.50 21 GLY QA 24 TYR HB2 6.50 21 GLY QA 25 LEU H 6.50 22 ILE H 23 GLN H 3.10 22 ILE HA 23 GLN H 4.30 22 ILE HB 23 GLN H 3.10 22 ILE HG13 23 GLN H 6.60 22 ILE HG12 23 GLN H 6.60 22 ILE QG2 23 GLN H 6.30 22 ILE QD1 23 GLN H 8.60 22 ILE H 24 TYR H 5.50 22 ILE HA 24 TYR H 5.50 22 ILE HA 25 LEU H 4.30 22 ILE HA 25 LEU HB2 4.30 22 ILE HA 25 LEU QQD 5.50 22 ILE HA 26 ALA H 5.50 23 GLN H 24 TYR H 3.10 23 GLN HA 24 TYR H 3.10 23 GLN HB3 24 TYR H 4.30 23 GLN HB2 24 TYR H 5.50 23 GLN HG3 24 TYR H 6.60 23 GLN HG2 24 TYR H 5.50 23 GLN H 25 LEU H 5.50 23 GLN HA 25 LEU H 5.50 23 GLN HA 26 ALA H 4.30 23 GLN HA 26 ALA QB 5.10 24 TYR H 25 LEU H 3.10 24 TYR HA 25 LEU H 5.50 24 TYR HB2 25 LEU H 4.30 24 TYR HB3 25 LEU H 4.30 24 TYR H 26 ALA H 6.60 24 TYR HA 26 ALA H 6.60 24 TYR HA 27 GLY H 5.50 25 LEU H 26 ALA H 3.10 25 LEU HA 26 ALA H 4.30 25 LEU HB3 26 ALA H 3.10 25 LEU HB2 26 ALA H 4.30 25 LEU QQD 26 ALA H 8.00 25 LEU H 27 GLY H 6.60 25 LEU HA 27 GLY H 5.50 25 LEU HA 28 LEU H 3.10 26 ALA H 27 GLY H 3.10 26 ALA HA 27 GLY H 4.30 26 ALA QB 27 GLY H 5.10 26 ALA H 28 LEU H 6.60 26 ALA HA 28 LEU H 6.60 26 ALA HA 29 SER H 5.50 27 GLY H 28 LEU H 3.10 27 GLY QA 28 LEU H 4.10 28 LEU H 29 SER H 3.10 28 LEU HA 29 SER H 3.10 28 LEU HB3 29 SER H 4.30 28 LEU HB2 29 SER H 5.50 28 LEU HG 29 SER H 5.50 28 LEU QD1 29 SER H 8.60 28 LEU QD2 29 SER H 8.60 28 LEU HA 30 THR H 6.60 29 SER HB3 30 THR H 5.50 29 SER HB2 30 THR H 4.30 19 ILE QG2 23 GLN HE22 7.50 19 ILE QG2 23 GLN HE21 6.30 24 TYR QE 25 LEU HA 7.60 24 TYR QE 25 LEU HG 7.60 24 TYR QE 25 LEU QQD 7.70 24 TYR QE 28 LEU HG 7.60 24 TYR QE 28 LEU QD1 6.10 24 TYR QE 28 LEU QD2 7.30 14 HIS HD2 15 MET HA 6.60 14 HIS HD2 15 MET HB3 6.60 14 HIS HD2 15 MET HG2 6.60 11 TRP HZ3 12 ALA HA 6.60 10 PHE QD 11 TRP HA 4.10 7 LEU HA 10 PHE QD 4.10 7 LEU HB3 10 PHE QD 6.50 7 LEU HG 10 PHE QD 6.50 9 VAL HB 10 PHE QD 7.60 9 VAL QG1 10 PHE QD 9.60 9 VAL QG2 10 PHE QD 8.50 24 TYR QD 25 LEU HA 5.30 24 TYR QD 25 LEU HG 5.30 24 TYR QD 25 LEU QQD 6.10 24 TYR QD 28 LEU HG 7.60 24 TYR QD 28 LEU QD1 7.30 24 TYR QD 28 LEU QD2 8.50 16 TRP HD1 17 ASN HA 5.50 13 LYS HA 16 TRP HD1 5.50 12 ALA QB 16 TRP HD1 7.50 16 TRP HD1 19 ILE QG2 6.30 15 MET QE 18 PHE QD 6.10 18 PHE QD 19 ILE HA 6.50 18 PHE QD 19 ILE HB 7.60 18 PHE QD 19 ILE HG13 6.50 18 PHE QD 19 ILE HG12 6.50 18 PHE QD 19 ILE QD1 6.10 18 PHE QD 22 ILE QG2 8.50 18 PHE QD 22 ILE QD1 7.30 8 GLU HA 11 TRP HD1 5.50 11 TRP HD1 12 ALA HA 6.60 7 LEU HG 11 TRP HD1 4.30 7 LEU QD1 11 TRP HD1 6.30 7 LEU QD2 11 TRP HD1 6.30 15 MET QE 18 PHE QE 8.50 18 PHE QE 22 ILE HG13 6.50 18 PHE QE 22 ILE QG2 8.50 18 PHE QE 22 ILE QD1 6.10 2 THR HB 4 TRP HD1 5.50 2 THR QG2 4 TRP HD1 8.60 7 LEU QD1 11 TRP HZ2 8.60 7 LEU QD2 11 TRP HZ2 7.50 15 MET QE 11 TRP HZ2 6.30 2 THR QG2 4 TRP HZ2 8.60 2 THR QG2 4 TRP HE3 8.60 4 TRP HE3 7 LEU HG 5.50 4 TRP HE3 7 LEU QD1 7.50 4 TRP HE3 7 LEU QD2 7.50 16 TRP HE3 17 ASN HA 6.60 13 LYS HA 16 TRP HE3 6.60 16 TRP HE3 19 ILE QG2 6.30 8 GLU HA 11 TRP HE3 6.60 11 TRP HE3 12 ALA HA 4.30 7 LEU QD1 11 TRP HE1 7.50 7 LEU QD2 11 TRP HE1 8.60 15 MET QE 11 TRP HE1 7.50 2 THR QG2 4 TRP HE1 8.60
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