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 |
|
|
369375 |
1bbl   |
2546 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 TYR HA 1 TYR HB3 3.30 1 TYR HA 1 TYR HB2 3.30 1 TYR HA 1 TYR QD 7.00 1 TYR HB3 1 TYR QD 5.30 1 TYR HB2 1 TYR QD 5.30 2 ALA H 2 ALA HA 5.00 2 ALA H 2 ALA QB 4.80 2 ALA HA 2 ALA QB 4.80 3 SER H 3 SER HA 5.00 3 SER H 3 SER QB 4.30 3 SER HA 3 SER HB3 5.00 3 SER HA 3 SER HB2 5.00 4 LEU H 4 LEU HA 5.00 4 LEU H 4 LEU QB 4.30 4 LEU H 4 LEU QD1 7.50 4 LEU H 4 LEU QD2 7.50 4 LEU HA 4 LEU QB 4.30 4 LEU HA 4 LEU QD2 5.70 4 LEU HA 4 LEU QD1 0.00 4 LEU QB 4 LEU QD1 5.80 4 LEU QB 4 LEU QD2 5.80 5 GLU H 5 GLU HA 5.00 5 GLU H 5 GLU QB 4.30 5 GLU H 5 GLU QG 6.00 5 GLU HA 5 GLU QB 4.30 5 GLU HA 5 GLU QG 4.30 6 GLU H 6 GLU HA 3.30 6 GLU H 6 GLU QB 4.30 6 GLU H 6 GLU QG 6.00 6 GLU HA 6 GLU QB 4.30 6 GLU HA 6 GLU QG 4.30 7 GLN H 7 GLN HA 5.00 7 GLN H 7 GLN QB 4.30 7 GLN H 7 GLN QG 6.00 7 GLN HA 7 GLN HB3 3.30 7 GLN HA 7 GLN HB2 3.30 7 GLN HA 7 GLN QG 6.00 7 GLN QG 7 GLN HE21 5.00 8 ASN H 8 ASN HA 5.00 8 ASN H 8 ASN QB 4.30 8 ASN H 8 ASN QD2 6.00 8 ASN HA 8 ASN HB3 3.30 8 ASN HA 8 ASN HB2 3.30 8 ASN HB3 8 ASN HD21 5.00 8 ASN HB2 8 ASN HD21 5.00 9 ASN H 9 ASN HA 3.30 9 ASN H 9 ASN QB 4.30 9 ASN H 9 ASN QD2 6.00 9 ASN HA 9 ASN HB3 3.30 9 ASN HA 9 ASN HB2 3.30 9 ASN HB3 9 ASN HD21 5.00 9 ASN HB2 9 ASN HD21 5.00 10 ASP H 10 ASP HA 3.30 10 ASP H 10 ASP QB 4.30 10 ASP HA 10 ASP QB 4.30 11 ALA H 11 ALA HA 3.30 11 ALA H 11 ALA QB 4.80 11 ALA HA 11 ALA QB 4.80 12 LEU H 12 LEU HA 5.00 12 LEU H 12 LEU HB3 5.00 12 LEU H 12 LEU HB2 3.30 12 LEU H 12 LEU HG 5.00 12 LEU H 12 LEU QQD 7.40 12 LEU HA 12 LEU HB3 3.30 12 LEU HA 12 LEU HB2 3.30 12 LEU HA 12 LEU HG 5.00 12 LEU HA 12 LEU QQD 5.70 13 SER H 13 SER HA 5.00 13 SER H 13 SER QB 4.30 13 SER HA 13 SER HB3 3.30 13 SER HA 13 SER HB2 3.30 14 PRO HA 14 PRO HB3 3.30 14 PRO HA 14 PRO QG 6.00 14 PRO HB3 14 PRO QD 6.00 15 ALA H 15 ALA HA 3.30 15 ALA H 15 ALA QB 4.80 15 ALA HA 15 ALA QB 4.80 16 ILE H 16 ILE HA 5.00 16 ILE H 16 ILE HB 2.80 16 ILE H 16 ILE HG13 5.00 16 ILE H 16 ILE HG12 5.00 16 ILE H 16 ILE QG2 6.50 16 ILE H 16 ILE QD1 6.50 16 ILE HA 16 ILE HB 3.30 16 ILE HA 16 ILE HG13 3.30 16 ILE HA 16 ILE HG12 5.00 16 ILE HA 16 ILE QG2 4.80 16 ILE HA 16 ILE QD1 4.80 16 ILE HB 16 ILE QD1 4.80 17 ARG H 17 ARG HA 6.00 17 ARG H 17 ARG HB3 5.00 17 ARG H 17 ARG HB2 3.30 17 ARG H 17 ARG QG 6.00 17 ARG HA 17 ARG HB3 3.30 17 ARG HA 17 ARG HB2 3.30 17 ARG HA 17 ARG QG 4.30 17 ARG HA 17 ARG HD3 6.00 17 ARG HA 17 ARG HD2 6.00 17 ARG HB3 17 ARG HD3 5.00 17 ARG HB2 17 ARG HD3 5.00 17 ARG HB3 17 ARG HD2 5.00 17 ARG HB2 17 ARG HD2 5.00 17 ARG HB2 17 ARG HE 5.00 17 ARG QG 17 ARG HE 7.00 18 ARG H 18 ARG HA 3.30 18 ARG H 18 ARG HB3 5.00 18 ARG H 18 ARG HB2 3.30 18 ARG H 18 ARG QG 6.00 18 ARG HA 18 ARG HB3 3.30 18 ARG HA 18 ARG HB2 3.30 18 ARG HA 18 ARG QD 6.00 18 ARG HB2 18 ARG QD 4.30 18 ARG HB3 18 ARG QD 6.00 19 LEU H 19 LEU HA 3.30 19 LEU H 19 LEU HB3 3.30 19 LEU H 19 LEU HB2 3.30 19 LEU H 19 LEU QD2 6.50 19 LEU HA 19 LEU HB3 3.30 19 LEU HA 19 LEU HB2 3.30 19 LEU HA 19 LEU QD1 4.80 19 LEU HA 19 LEU QD2 6.50 19 LEU HB3 19 LEU QD1 4.80 19 LEU HB3 19 LEU QD2 4.80 19 LEU HB2 19 LEU QD1 4.80 19 LEU HB2 19 LEU QD2 4.80 20 LEU H 20 LEU HA 5.00 20 LEU H 20 LEU QB 4.30 20 LEU H 20 LEU HG 5.00 20 LEU H 20 LEU QD1 6.50 20 LEU H 20 LEU QD2 6.50 20 LEU HA 20 LEU HB3 5.00 20 LEU HA 20 LEU HB2 5.00 20 LEU HA 20 LEU HG 5.00 20 LEU HA 20 LEU QD1 6.50 20 LEU HA 20 LEU QD2 4.80 20 LEU QB 20 LEU QD1 7.50 20 LEU QB 20 LEU QD2 7.50 21 ALA H 21 ALA HA 3.30 21 ALA H 21 ALA QB 4.80 21 ALA HA 21 ALA QB 4.80 22 GLU H 22 GLU HA 3.30 22 GLU H 22 GLU HB3 3.30 22 GLU H 22 GLU HB2 5.00 22 GLU H 22 GLU QG 6.00 22 GLU HA 22 GLU HB3 3.30 22 GLU HA 22 GLU HB2 3.30 22 GLU HA 22 GLU QG 4.30 23 HIS H 23 HIS HA 5.00 23 HIS H 23 HIS HB3 5.00 23 HIS H 23 HIS HB2 3.30 23 HIS H 23 HIS HD2 5.00 23 HIS HA 23 HIS HB3 2.80 23 HIS HA 23 HIS HB2 3.30 23 HIS HA 23 HIS HD2 5.00 23 HIS HB3 23 HIS HD2 5.00 23 HIS HB2 23 HIS HD2 5.00 23 HIS HA 23 HIS HE1 6.00 23 HIS HB3 23 HIS HE1 6.00 24 ASN H 24 ASN HA 2.80 24 ASN H 24 ASN HB3 5.00 24 ASN H 24 ASN HB2 5.00 24 ASN HA 24 ASN HB3 3.30 24 ASN HA 24 ASN HB2 3.30 24 ASN HB3 24 ASN HD21 5.00 24 ASN HB2 24 ASN HD21 5.00 25 LEU H 25 LEU HA 5.00 25 LEU H 25 LEU HB3 5.00 25 LEU H 25 LEU HB2 3.30 25 LEU H 25 LEU HG 5.00 25 LEU H 25 LEU QD1 6.50 25 LEU H 25 LEU QD2 6.50 25 LEU HA 25 LEU HB3 4.30 25 LEU HA 25 LEU HB2 4.30 25 LEU HA 25 LEU QD1 6.50 25 LEU HA 25 LEU QD2 4.80 25 LEU HB2 25 LEU QD1 4.80 25 LEU HB2 25 LEU QD2 4.80 25 LEU HB3 25 LEU QD1 4.80 25 LEU HB3 25 LEU QD2 4.80 26 ASP H 26 ASP HA 5.00 26 ASP H 26 ASP HB3 5.00 26 ASP H 26 ASP HB2 5.00 26 ASP HA 26 ASP HB3 3.30 26 ASP HA 26 ASP HB2 3.30 27 ALA H 27 ALA HA 5.00 27 ALA H 27 ALA QB 4.80 27 ALA HA 27 ALA QB 4.80 28 SER H 28 SER HA 5.00 28 SER H 28 SER QB 4.30 28 SER HA 28 SER HB3 3.30 28 SER HA 28 SER HB2 3.30 29 ALA H 29 ALA HA 5.00 29 ALA H 29 ALA QB 4.80 29 ALA HA 29 ALA QB 4.80 30 ILE H 30 ILE HA 5.00 30 ILE H 30 ILE HB 3.30 30 ILE H 30 ILE HG13 5.00 30 ILE H 30 ILE HG12 5.00 30 ILE H 30 ILE QG2 6.50 30 ILE HA 30 ILE HB 5.00 30 ILE HA 30 ILE HG13 5.00 30 ILE HA 30 ILE HG12 3.30 30 ILE HA 30 ILE QG2 4.80 30 ILE HA 30 ILE QD1 6.50 30 ILE HB 30 ILE QD1 6.50 31 LYS H 31 LYS HA 5.00 31 LYS H 31 LYS QB 4.30 31 LYS HA 31 LYS QB 4.30 32 GLY H 32 GLY QA 3.80 33 THR H 33 THR QG2 6.50 33 THR HA 33 THR HB 3.30 33 THR HA 33 THR QG2 4.80 33 THR HB 33 THR QG2 4.80 34 GLY H 34 GLY QA 3.80 35 VAL H 35 VAL HA 5.00 35 VAL H 35 VAL HB 3.30 35 VAL H 35 VAL QG1 6.50 35 VAL H 35 VAL QG2 4.80 35 VAL HA 35 VAL HB 3.30 35 VAL HA 35 VAL QG1 4.80 35 VAL HA 35 VAL QG2 4.80 36 GLY H 36 GLY QA 3.80 37 GLY H 37 GLY HA3 3.30 37 GLY H 37 GLY HA2 2.80 38 ARG H 38 ARG HA 5.00 38 ARG H 38 ARG QB 6.00 38 ARG H 38 ARG QG 6.00 38 ARG HA 38 ARG HB3 5.00 38 ARG HA 38 ARG HB2 5.00 38 ARG HA 38 ARG QD 6.00 38 ARG QB 38 ARG HE 6.00 38 ARG QG 38 ARG HE 6.00 39 LEU H 39 LEU HA 5.00 39 LEU H 39 LEU HB3 3.30 39 LEU H 39 LEU HB2 3.30 39 LEU H 39 LEU QD1 6.50 39 LEU H 39 LEU QD2 6.50 39 LEU HA 39 LEU HB3 3.30 39 LEU HA 39 LEU HB2 2.80 39 LEU HA 39 LEU HG 5.00 39 LEU HA 39 LEU QD1 4.80 39 LEU HA 39 LEU QD2 4.80 40 THR H 40 THR HA 5.00 40 THR H 40 THR QG2 6.50 40 THR HA 40 THR HB 3.30 40 THR HA 40 THR QG2 4.80 40 THR HB 40 THR QG2 4.80 41 ARG H 41 ARG HA 3.30 41 ARG H 41 ARG HB3 3.30 41 ARG H 41 ARG HB2 3.30 41 ARG H 41 ARG QG 6.00 41 ARG H 41 ARG QD 7.00 41 ARG HA 41 ARG HB3 5.00 41 ARG HA 41 ARG HB2 2.80 41 ARG HA 41 ARG QG 4.30 41 ARG HA 41 ARG QD 6.00 41 ARG HB2 41 ARG QD 4.30 41 ARG HB2 41 ARG HE 6.00 41 ARG QG 41 ARG HE 6.00 42 GLU H 42 GLU HA 3.30 42 GLU H 42 GLU HB3 5.00 42 GLU H 42 GLU HB2 3.30 42 GLU H 42 GLU QG 7.00 42 GLU HA 42 GLU HB3 3.30 42 GLU HA 42 GLU HB2 3.30 42 GLU HA 42 GLU QG 4.30 43 ASP H 43 ASP HA 5.00 43 ASP H 43 ASP QB 4.30 43 ASP HA 43 ASP HB3 3.30 43 ASP HA 43 ASP HB2 3.30 44 VAL H 44 VAL HA 5.00 44 VAL H 44 VAL HB 2.80 44 VAL H 44 VAL QG1 6.50 44 VAL H 44 VAL QG2 4.80 44 VAL HA 44 VAL HB 3.30 44 VAL HA 44 VAL QG1 4.80 44 VAL HA 44 VAL QG2 4.80 45 GLU H 45 GLU HA 5.00 45 GLU H 45 GLU HB3 5.00 45 GLU H 45 GLU HB2 3.30 45 GLU H 45 GLU QG 6.00 45 GLU HA 45 GLU QB 4.30 45 GLU HA 45 GLU QG 4.30 46 LYS H 46 LYS HA 5.00 46 LYS H 46 LYS QB 4.30 47 HIS H 47 HIS HA 3.30 47 HIS H 47 HIS HB3 3.30 47 HIS H 47 HIS HB2 5.00 47 HIS HA 47 HIS HB3 3.30 47 HIS HA 47 HIS HB2 3.30 47 HIS HA 47 HIS HD2 6.00 47 HIS HB3 47 HIS HD2 5.00 47 HIS HB2 47 HIS HD2 5.00 48 LEU H 48 LEU HA 3.30 48 LEU H 48 LEU HB3 5.00 48 LEU H 48 LEU HB2 3.30 48 LEU H 48 LEU HG 5.00 48 LEU H 48 LEU QD1 6.50 48 LEU H 48 LEU QD2 6.50 48 LEU HA 48 LEU HB3 5.00 48 LEU HA 48 LEU HB2 5.00 48 LEU HA 48 LEU HG 5.00 48 LEU HA 48 LEU QD1 6.50 48 LEU HA 48 LEU QD2 4.30 48 LEU HB3 48 LEU QD1 4.80 48 LEU HB3 48 LEU QD2 4.80 48 LEU HB2 48 LEU QD1 4.30 48 LEU HB2 48 LEU QD2 6.50 49 ALA H 49 ALA HA 5.00 49 ALA H 49 ALA QB 4.80 49 ALA HA 49 ALA QB 4.80 50 LYS H 50 LYS HA 3.30 50 LYS H 50 LYS QB 6.00 51 ALA H 51 ALA HA 3.30 51 ALA H 51 ALA QB 4.80 51 ALA HA 51 ALA QB 4.80
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