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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526844 |
2l8e   |
17396 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
22 GLU H 39 PHE HA 6.00 22 GLU H 21 CYS HA 2.50 22 GLU H 22 GLU HA 3.80 22 GLU H 22 GLU QG 4.90 22 GLU H 22 GLU QB 3.60 22 GLU H 22 GLU QB 3.80 21 CYS H 27 TYR HA 6.00 21 CYS H 21 CYS HA 3.80 21 CYS H 20 LYS HA 2.50 21 CYS H 21 CYS HB3 3.00 21 CYS H 21 CYS HB2 3.00 21 CYS H 20 LYS QG 5.00 21 CYS H 20 LYS QG 6.00 10 ALA H 9 SER HA 3.60 10 ALA H 10 ALA QB 3.80 10 ALA H 10 ALA HA 5.10 28 ALA H 27 TYR HA 2.70 28 ALA H 28 ALA HA 5.40 28 ALA H 27 TYR QB 5.00 28 ALA H 28 ALA QB 3.80 30 ALA H 18 LEU HA 3.80 30 ALA H 29 PRO HA 2.40 30 ALA H 30 ALA HA 3.30 30 ALA H 29 PRO QB 5.70 30 ALA H 29 PRO QB 5.50 30 ALA H 30 ALA QB 2.80 30 ALA H 19 LEU QD2 6.00 40 CYS H 39 PHE HA 2.70 40 CYS H 39 PHE QB 4.80 40 CYS H 21 CYS HB2 6.00 40 CYS H 40 CYS HB3 3.40 6 ASP H 7 SER HA 6.00 16 ALA H 16 ALA QB 3.30 6 ASP H 5 VAL HA 3.80 6 ASP H 6 ASP QB 6.00 19 LEU H 18 LEU HA 2.50 19 LEU H 18 LEU QB 6.00 19 LEU H 18 LEU QB 3.60 19 LEU H 19 LEU HG 5.80 12 LEU H 12 LEU HA 2.90 26 LYS H 26 LYS HA 3.40 26 LYS H 25 GLY QA 6.00 26 LYS H 25 GLY QA 5.60 26 LYS H 21 CYS HB3 4.70 26 LYS H 21 CYS HB2 4.30 26 LYS H 26 LYS QB 2.80 26 LYS H 26 LYS QB 4.70 26 LYS H 26 LYS QG 4.30 26 LYS H 26 LYS QG 6.00 14 LYS H 13 ASP HA 3.30 14 LYS H 14 LYS QB 4.10 14 LYS H 14 LYS QB 3.80 18 LEU H 18 LEU QB 3.10 18 LEU H 18 LEU HG 3.10 18 LEU H 18 LEU QB 4.80 18 LEU H 18 LEU QD1 6.00 18 LEU H 18 LEU QD2 5.60 15 LYS H 14 LYS QB 3.10 20 LYS H 19 LEU HA 2.70 20 LYS H 20 LYS HA 4.10 20 LYS H 20 LYS QB 3.80 20 LYS H 19 LEU QB 6.00 34 ARG H 33 PHE HA 2.80 34 ARG H 34 ARG QB 5.20 34 ARG H 34 ARG QB 4.30 13 ASP H 13 ASP HA 3.90 13 ASP H 13 ASP QB 3.60 13 ASP H 12 LEU QB 6.00 27 TYR H 27 TYR HA 4.60 27 TYR H 26 LYS HA 2.50 27 TYR H 27 TYR QB 2.80 27 TYR H 27 TYR QB 4.80 27 TYR H 26 LYS QB 5.80 27 TYR H 26 LYS QB 3.60 33 PHE H 32 GLN HA 4.70 33 PHE H 33 PHE QB 3.00 33 PHE H 33 PHE QB 5.80 33 PHE H 33 PHE HA 4.00 11 GLU H 10 ALA HA 3.60 11 GLU H 12 LEU HA 6.00 11 GLU H 11 GLU QB 6.00 11 GLU H 11 GLU QB 3.40 11 GLU H 10 ALA QB 5.00 5 VAL H 5 VAL HB 6.00 23 TYR H 23 TYR HA 4.20 37 LYS H 38 ARG QG 6.00 37 LYS H 36 SER HA 3.80 37 LYS H 37 LYS QB 4.50 24 CYS H 21 CYS HB3 5.60 17 ASN H 17 ASN HA 3.40 17 ASN H 16 ALA HA 3.30 17 ASN H 17 ASN QB 6.00 17 ASN H 17 ASN QB 5.20 17 ASN H 16 ALA QB 4.60 32 GLN H 32 GLN HA 3.40 32 GLN H 31 GLU HA 5.60 32 GLN H 32 GLN QB 3.90 32 GLN H 29 PRO QB 6.00 38 ARG H 38 ARG QG 4.10 38 ARG H 38 ARG QG 5.80 38 ARG H 38 ARG QB 4.30 7 SER H 6 ASP HA 3.60 7 SER H 7 SER HA 3.80 9 SER H 7 SER HA 4.30 9 SER H 8 PRO HA 3.60 39 PHE H 38 ARG HA 4.80 39 PHE H 39 PHE QB 4.90 39 PHE H 39 PHE QB 4.50 43 THR H 43 THR HA 4.00 43 THR H 43 THR QG2 6.00 32 GLN QE2 32 GLN QG 5.60 32 GLN QE2 32 GLN QG 6.00 49 ASN H 49 ASN HA 3.40 49 ASN H 48 TYR QB 5.10 49 ASN H 49 ASN QB 5.20 44 CYS H 43 THR HA 6.00 48 TYR H 48 TYR HA 4.00 48 TYR H 47 ARG HA 4.70 48 TYR H 48 TYR QB 3.10 48 TYR H 48 TYR QB 3.10 48 TYR H 47 ARG QB 6.00 48 TYR H 47 ARG QB 6.00 45 ALA H 42 MET HA 4.90 45 ALA H 39 PHE QB 5.80 45 ALA H 45 ALA HA 3.90 45 ALA H 45 ALA QB 3.00 47 ARG H 46 LYS HA 4.30 47 ARG H 47 ARG HA 3.50 47 ARG H 47 ARG QB 3.40 46 LYS H 46 LYS HA 3.40 46 LYS H 45 ALA QB 3.40 17 ASN QD2 17 ASN QB 6.00 17 ASN QD2 17 ASN QB 5.30 17 ASN QD2 17 ASN QB 5.60 25 GLY H 25 GLY QA 2.80 25 GLY H 25 GLY QA 3.10 25 GLY H 21 CYS HB3 5.20 25 GLY H 21 CYS HB2 4.00 41 SER H 40 CYS HB2 6.00 21 CYS H 27 TYR QD 6.00 28 ALA H 33 PHE QE 3.80 19 LEU H 27 TYR QD 6.00 26 LYS H 25 GLY H 3.30 34 ARG H 33 PHE H 6.00 27 TYR H 27 TYR QD 3.80 23 TYR H 23 TYR QD 6.00 23 TYR H 39 PHE QD 3.60 37 LYS H 38 ARG H 4.30 24 CYS H 25 GLY H 2.80 41 SER H 40 CYS H 4.90 3 ARG H 3 ARG QB 6.00 4 GLY H 3 ARG HA 5.40 4 GLY H 5 VAL H 6.00 5 VAL H 5 VAL HA 5.60 5 VAL H 6 ASP H 5.50 6 ASP H 5 VAL HB 6.00 6 ASP H 6 ASP QB 5.60 7 SER H 6 ASP QB 6.00 7 SER H 6 ASP QB 6.00 7 SER H 8 PRO QD 6.00 9 SER H 8 PRO QD 6.00 9 SER H 8 PRO QB 6.00 9 SER H 8 PRO QB 6.00 9 SER H 10 ALA QB 6.00 10 ALA H 9 SER QB 5.80 10 ALA H 11 GLU QB 6.00 11 GLU H 9 SER QB 6.00 12 LEU H 12 LEU QD1 6.00 12 LEU H 11 GLU QB 5.80 12 LEU H 11 GLU H 4.00 12 LEU H 11 GLU QB 4.30 13 ASP H 12 LEU QD1 5.00 13 ASP H 11 GLU QB 6.00 13 ASP H 11 GLU QB 6.00 13 ASP H 14 LYS QB 6.00 14 LYS H 14 LYS HA 3.80 14 LYS H 13 ASP QB 5.60 15 LYS H 13 ASP HA 5.10 16 ALA H 18 LEU QD2 6.00 16 ALA H 29 PRO HA 6.00 16 ALA H 15 LYS H 4.30 16 ALA H 17 ASN H 4.60 17 ASN H 18 LEU QD2 6.00 17 ASN H 18 LEU HG 6.00 17 ASN H 17 ASN QD2 6.00 17 ASN H 17 ASN QD2 6.00 18 LEU H 17 ASN QB 5.80 18 LEU H 17 ASN QB 6.00 18 LEU H 16 ALA HA 5.60 18 LEU H 29 PRO HA 6.00 18 LEU H 17 ASN H 4.30 18 LEU H 28 ALA H 6.00 19 LEU H 27 TYR QB 6.00 19 LEU H 27 TYR QB 6.00 19 LEU H 30 ALA HA 6.00 19 LEU H 20 LYS HA 6.00 19 LEU H 27 TYR HA 6.00 19 LEU H 33 PHE QD 6.00 19 LEU H 28 ALA HA 6.00 19 LEU H 18 LEU HG 6.00 19 LEU H 28 ALA QB 6.00 6 ASP H 7 SER H 5.60 11 GLU H 12 LEU H 4.40 20 LYS H 27 TYR HA 6.00 20 LYS H 27 TYR QE 6.00 20 LYS H 21 CYS H 6.00 20 LYS H 19 LEU H 6.00 21 CYS H 20 LYS QB 6.00 21 CYS H 20 LYS QB 4.30 21 CYS H 40 CYS HB3 6.00 21 CYS H 40 CYS HB2 5.80 21 CYS H 25 GLY QA 6.00 21 CYS H 25 GLY H 6.00 21 CYS H 26 LYS H 4.70 21 CYS H 28 ALA H 6.00 22 GLU H 20 LYS QG 6.00 22 GLU H 38 ARG QB 6.00 22 GLU H 22 GLU QG 5.20 22 GLU H 39 PHE QB 6.00 22 GLU H 21 CYS HB2 6.00 22 GLU H 21 CYS HB3 6.00 22 GLU H 38 ARG HA 6.00 22 GLU H 23 TYR HA 6.00 22 GLU H 39 PHE QD 5.00 22 GLU H 25 GLY H 6.00 22 GLU H 39 PHE H 6.00 22 GLU H 38 ARG H 6.00 22 GLU H 21 CYS H 6.00 22 GLU H 40 CYS H 6.00 23 TYR H 22 GLU QB 5.20 23 TYR H 22 GLU QB 5.60 23 TYR H 22 GLU QG 5.80 23 TYR H 22 GLU QG 5.30 23 TYR H 21 CYS HB2 5.80 23 TYR H 44 CYS HB2 6.00 23 TYR H 22 GLU HA 4.60 23 TYR H 39 PHE HA 6.00 23 TYR H 24 CYS H 3.10 23 TYR H 40 CYS H 6.00 24 CYS H 21 CYS HB2 4.50 24 CYS H 23 TYR HA 5.40 24 CYS H 39 PHE HA 6.00 24 CYS H 39 PHE QE 6.00 24 CYS H 21 CYS H 6.00 24 CYS H 22 GLU H 6.00 24 CYS H 40 CYS H 6.00 25 GLY H 20 LYS QG 6.00 25 GLY H 20 LYS QG 6.00 25 GLY H 26 LYS QG 6.00 25 GLY H 26 LYS QB 6.00 25 GLY H 26 LYS QB 6.00 25 GLY H 23 TYR H 5.80 26 LYS H 27 TYR HA 6.00 26 LYS H 27 TYR H 6.00 26 LYS H 23 TYR H 6.00 27 TYR H 18 LEU QD1 6.00 27 TYR H 18 LEU QB 6.00 27 TYR H 26 LYS QG 6.00 27 TYR H 20 LYS HA 6.00 27 TYR H 28 ALA HA 6.00 27 TYR H 27 TYR QE 6.00 27 TYR H 26 LYS H 6.00 27 TYR H 21 CYS H 6.00 27 TYR H 28 ALA H 6.00 28 ALA H 19 LEU H 3.60 28 ALA H 20 LYS H 6.00 28 ALA H 18 LEU HA 6.00 28 ALA H 19 LEU HA 6.00 28 ALA H 20 LYS HA 5.20 28 ALA H 29 PRO QD 6.00 28 ALA H 29 PRO QD 6.00 28 ALA H 27 TYR QB 6.00 28 ALA H 27 TYR QB 4.50 28 ALA H 18 LEU QB 6.00 28 ALA H 19 LEU QD1 6.00 28 ALA H 19 LEU QD2 5.40 28 ALA H 18 LEU QD1 6.00 28 ALA H 18 LEU QB 4.20 28 ALA H 28 ALA QB 3.80 30 ALA H 19 LEU QD1 5.80 30 ALA H 19 LEU HG 6.00 30 ALA H 28 ALA QB 6.00 30 ALA H 18 LEU HG 5.80 30 ALA H 18 LEU QB 6.00 30 ALA H 17 ASN QB 6.00 30 ALA H 17 ASN QB 4.70 30 ALA H 17 ASN QD2 6.00 30 ALA H 33 PHE QD 6.00 30 ALA H 17 ASN QD2 6.00 30 ALA H 18 LEU H 6.00 30 ALA H 31 GLU H 4.10 31 GLU H 29 PRO HA 6.00 31 GLU H 29 PRO QB 5.40 31 GLU H 29 PRO QB 5.80 32 GLN H 30 ALA QB 6.00 32 GLN H 33 PHE QB 6.00 32 GLN H 33 PHE QB 6.00 32 GLN H 30 ALA HA 5.70 32 GLN H 33 PHE QD 4.90 32 GLN H 33 PHE H 3.30 32 GLN H 30 ALA H 6.00 32 GLN H 31 GLU H 3.50 33 PHE H 34 ARG H 4.30 33 PHE H 31 GLU H 6.00 33 PHE H 19 LEU QD1 6.00 33 PHE H 19 LEU QD2 6.00 33 PHE H 30 ALA QB 6.00 33 PHE H 32 GLN QB 5.80 33 PHE H 32 GLN QB 4.70 33 PHE H 32 GLN QG 6.00 33 PHE H 30 ALA HA 5.60 33 PHE H 37 LYS HA 6.00 33 PHE H 31 GLU HA 5.20 33 PHE H 32 GLN HA 4.30 33 PHE H 30 ALA H 6.00 34 ARG H 35 GLY H 6.00 34 ARG H 33 PHE QD 6.00 34 ARG H 31 GLU HA 6.00 34 ARG H 33 PHE QB 5.10 35 GLY H 34 ARG QB 6.00 35 GLY H 34 ARG QB 6.00 35 GLY H 35 GLY QA 5.10 35 GLY H 35 GLY QA 5.40 35 GLY H 34 ARG HA 5.30 38 ARG H 37 LYS QB 5.10 38 ARG H 37 LYS QB 5.20 38 ARG H 39 PHE QB 6.00 38 ARG H 38 ARG QD 6.00 38 ARG H 39 PHE QB 6.00 38 ARG H 36 SER HA 6.00 38 ARG H 39 PHE HA 6.00 38 ARG H 33 PHE QD 5.60 38 ARG H 39 PHE QD 6.00 38 ARG H 39 PHE H 2.90 38 ARG H 37 LYS H 3.80 39 PHE H 38 ARG QB 5.20 39 PHE H 38 ARG QG 6.00 39 PHE H 38 ARG QG 6.00 39 PHE H 37 LYS QB 6.00 39 PHE H 38 ARG QD 6.00 39 PHE H 38 ARG HA 4.40 39 PHE H 39 PHE HA 4.00 39 PHE H 33 PHE QD 4.30 39 PHE H 39 PHE QD 4.00 39 PHE H 37 LYS H 6.00 39 PHE H 40 CYS H 6.00 40 CYS H 21 CYS HB3 3.40 40 CYS H 21 CYS HA 6.00 40 CYS H 32 GLN QE2 5.80 40 CYS H 33 PHE QD 6.00 40 CYS H 44 CYS H 6.00 40 CYS H 21 CYS H 6.00 41 SER H 28 ALA QB 6.00 41 SER H 40 CYS HB3 6.00 41 SER H 41 SER QB 5.40 41 SER H 41 SER QB 5.00 41 SER H 44 CYS H 5.20 43 THR H 42 MET QG 6.00 43 THR H 45 ALA H 6.00 43 THR H 44 CYS H 4.50 44 CYS H 47 ARG QB 6.00 44 CYS H 47 ARG QB 6.00 44 CYS H 46 LYS QB 6.00 44 CYS H 42 MET QB 6.00 44 CYS H 45 ALA HA 6.00 44 CYS H 45 ALA H 3.80 45 ALA H 42 MET QB 6.00 45 ALA H 39 PHE QB 6.00 45 ALA H 44 CYS HA 5.40 45 ALA H 43 THR HA 6.00 45 ALA H 46 LYS HA 6.00 45 ALA H 43 THR HB 6.00 45 ALA H 39 PHE HA 6.00 45 ALA H 44 CYS H 3.60 45 ALA H 46 LYS H 3.50 45 ALA H 43 THR H 6.00 45 ALA H 40 CYS H 6.00 46 LYS H 47 ARG QB 6.00 46 LYS H 45 ALA QB 3.60 46 LYS H 45 ALA HA 5.10 46 LYS H 43 THR HA 4.90 46 LYS H 42 MET HA 5.40 46 LYS H 44 CYS HA 6.00 46 LYS H 43 THR H 6.00 47 ARG H 45 ALA HA 6.00 47 ARG H 48 TYR HA 6.00 47 ARG H 44 CYS HA 5.10 48 TYR H 45 ALA HA 5.10 48 TYR H 44 CYS HA 6.00 48 TYR H 46 LYS H 5.80 49 ASN H 47 ARG QB 6.00 49 ASN H 45 ALA QB 6.00 49 ASN H 47 ARG QB 5.60 49 ASN H 45 ALA HA 6.00 49 ASN H 47 ARG HA 6.00 49 ASN H 46 LYS HA 6.00 5 VAL H 5 VAL HB 5.30 5 VAL H 7 SER HA 6.00 10 ALA H 10 ALA QB 4.10 10 ALA H 11 GLU QG 6.00 11 GLU H 9 SER HA 6.00 13 ASP H 12 LEU QB 5.40 17 ASN H 30 ALA H 6.00 30 ALA H 29 PRO QD 6.00 20 LYS H 19 LEU HG 6.00 20 LYS H 20 LYS QB 6.00 21 CYS H 26 LYS HA 6.00 23 TYR H 39 PHE QE 5.20 24 CYS H 25 GLY QA 6.00 25 GLY H 26 LYS HA 6.00 26 LYS H 20 LYS QB 6.00 26 LYS H 20 LYS HA 6.00 30 ALA H 33 PHE QB 6.00 30 ALA H 28 ALA HA 6.00 31 GLU H 33 PHE QD 6.00 31 GLU H 33 PHE H 6.00 32 GLN H 29 PRO QD 6.00 33 PHE H 32 GLN H 3.30 34 ARG H 32 GLN QB 6.00 40 CYS H 26 LYS H 6.00 41 SER H 40 CYS HA 6.00 41 SER H 41 SER HA 4.80 41 SER H 42 MET H 6.00 43 THR H 44 CYS HA 6.00 43 THR H 46 LYS H 6.00 43 THR H 42 MET H 6.00 45 ALA H 39 PHE H 6.00 46 LYS H 44 CYS H 6.00 46 LYS H 47 ARG H 3.30 47 ARG H 44 CYS H 6.00 48 TYR H 46 LYS HA 6.00 48 TYR H 47 ARG H 6.00 48 TYR H 49 ASN H 3.30 49 ASN H 48 TYR HA 6.00 38 ARG H 38 ARG HA 3.90 15 LYS H 14 LYS H 3.90 15 LYS H 14 LYS QB 3.10 15 LYS H 13 ASP QB 6.00 33 PHE H 33 PHE QB 5.40 33 PHE H 33 PHE QB 3.10
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