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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526847 |
2l8e   |
17396 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
22 GLU H 39 PHE HA 1.80 22 GLU H 21 CYS HA 1.50 22 GLU H 22 GLU HA 1.80 22 GLU H 22 GLU QG 1.90 22 GLU H 22 GLU QB 1.80 22 GLU H 22 GLU QB 1.80 21 CYS H 27 TYR HA 2.00 21 CYS H 21 CYS HA 1.80 21 CYS H 20 LYS HA 1.50 21 CYS H 21 CYS HB3 1.60 21 CYS H 21 CYS HB2 1.60 21 CYS H 20 LYS QG 2.00 21 CYS H 20 LYS QG 2.00 10 ALA H 9 SER HA 1.80 10 ALA H 10 ALA QB 1.80 10 ALA H 10 ALA HA 1.90 28 ALA H 27 TYR HA 1.50 28 ALA H 28 ALA HA 2.00 28 ALA H 27 TYR QB 2.00 28 ALA H 28 ALA QB 1.80 30 ALA H 18 LEU HA 1.80 30 ALA H 29 PRO HA 1.40 30 ALA H 30 ALA HA 1.70 30 ALA H 29 PRO QB 1.90 30 ALA H 29 PRO QB 1.90 30 ALA H 30 ALA QB 1.60 30 ALA H 19 LEU QD2 1.80 40 CYS H 39 PHE HA 1.50 40 CYS H 39 PHE QB 2.00 40 CYS H 21 CYS HB2 2.00 40 CYS H 40 CYS HB3 1.80 6 ASP H 7 SER HA 1.80 16 ALA H 16 ALA QB 1.70 6 ASP H 5 VAL HA 1.80 6 ASP H 6 ASP QB 1.90 19 LEU H 18 LEU HA 1.50 19 LEU H 18 LEU QB 1.70 19 LEU H 18 LEU QB 1.80 19 LEU H 19 LEU HG 2.00 12 LEU H 12 LEU HA 1.70 26 LYS H 26 LYS HA 1.80 26 LYS H 25 GLY QA 1.80 26 LYS H 25 GLY QA 2.00 26 LYS H 21 CYS HB3 1.90 26 LYS H 21 CYS HB2 1.90 26 LYS H 26 LYS QB 1.60 26 LYS H 26 LYS QB 1.90 26 LYS H 26 LYS QG 1.90 26 LYS H 26 LYS QG 1.70 14 LYS H 13 ASP HA 1.70 14 LYS H 14 LYS QB 1.90 14 LYS H 14 LYS QB 1.80 18 LEU H 18 LEU QB 1.70 18 LEU H 18 LEU HG 1.70 18 LEU H 18 LEU QB 2.00 18 LEU H 18 LEU QD1 2.00 18 LEU H 18 LEU QD2 2.00 15 LYS H 14 LYS QB 1.70 20 LYS H 19 LEU HA 1.50 20 LYS H 20 LYS HA 1.90 20 LYS H 20 LYS QB 1.80 20 LYS H 19 LEU QB 1.80 34 ARG H 33 PHE HA 1.60 34 ARG H 34 ARG QB 2.00 34 ARG H 34 ARG QB 1.90 13 ASP H 13 ASP HA 1.90 13 ASP H 13 ASP QB 1.80 13 ASP H 12 LEU QB 1.90 27 TYR H 27 TYR HA 2.00 27 TYR H 26 LYS HA 1.50 27 TYR H 27 TYR QB 1.60 27 TYR H 27 TYR QB 2.00 27 TYR H 26 LYS QB 2.00 27 TYR H 26 LYS QB 1.80 33 PHE H 32 GLN HA 1.90 33 PHE H 33 PHE QB 1.60 33 PHE H 33 PHE QB 2.00 33 PHE H 33 PHE HA 1.80 11 GLU H 10 ALA HA 1.80 11 GLU H 12 LEU HA 1.80 11 GLU H 11 GLU QB 2.00 11 GLU H 11 GLU QB 1.80 11 GLU H 10 ALA QB 2.00 5 VAL H 5 VAL HB 1.70 23 TYR H 23 TYR HA 1.80 37 LYS H 38 ARG QG 1.90 37 LYS H 36 SER HA 1.80 37 LYS H 37 LYS QB 1.90 24 CYS H 21 CYS HB3 2.00 17 ASN H 17 ASN HA 1.80 17 ASN H 16 ALA HA 1.70 17 ASN H 17 ASN QB 2.00 17 ASN H 17 ASN QB 2.00 17 ASN H 16 ALA QB 2.00 32 GLN H 32 GLN HA 1.80 32 GLN H 31 GLU HA 2.00 32 GLN H 32 GLN QB 1.90 32 GLN H 29 PRO QB 1.90 38 ARG H 38 ARG QG 1.90 38 ARG H 38 ARG QG 2.00 38 ARG H 38 ARG QB 1.90 7 SER H 6 ASP HA 1.80 7 SER H 7 SER HA 1.80 9 SER H 7 SER HA 1.90 9 SER H 8 PRO HA 1.80 39 PHE H 38 ARG HA 2.00 39 PHE H 39 PHE QB 1.90 39 PHE H 39 PHE QB 1.90 43 THR H 43 THR HA 1.80 43 THR H 43 THR QG2 0.50 32 GLN QE2 32 GLN QG 2.00 32 GLN QE2 32 GLN QG 2.00 49 ASN H 49 ASN HA 1.80 49 ASN H 48 TYR QB 1.90 49 ASN H 49 ASN QB 2.00 44 CYS H 43 THR HA 2.00 48 TYR H 48 TYR HA 1.80 48 TYR H 47 ARG HA 1.90 48 TYR H 48 TYR QB 1.70 48 TYR H 48 TYR QB 1.70 48 TYR H 47 ARG QB 1.40 48 TYR H 47 ARG QB 1.80 45 ALA H 42 MET HA 1.90 45 ALA H 39 PHE QB 2.00 45 ALA H 45 ALA HA 1.90 45 ALA H 45 ALA QB 1.60 47 ARG H 46 LYS HA 1.90 47 ARG H 47 ARG HA 1.70 47 ARG H 47 ARG QB 1.80 46 LYS H 46 LYS HA 1.80 46 LYS H 45 ALA QB 1.80 17 ASN QD2 17 ASN QB 2.00 17 ASN QD2 17 ASN QB 1.90 17 ASN QD2 17 ASN QB 2.00 25 GLY H 25 GLY QA 1.60 25 GLY H 25 GLY QA 1.70 25 GLY H 21 CYS HB3 2.00 25 GLY H 21 CYS HB2 1.80 41 SER H 40 CYS HB2 1.90 21 CYS H 27 TYR QD 1.80 28 ALA H 33 PHE QE 1.80 19 LEU H 27 TYR QD 1.80 26 LYS H 25 GLY H 1.70 34 ARG H 33 PHE H 2.00 27 TYR H 27 TYR QD 1.80 23 TYR H 23 TYR QD 0.20 23 TYR H 39 PHE QD 1.80 37 LYS H 38 ARG H 1.90 24 CYS H 25 GLY H 1.60 41 SER H 40 CYS H 1.90 3 ARG H 3 ARG QB 1.80 4 GLY H 3 ARG HA 2.00 4 GLY H 5 VAL H 1.80 5 VAL H 5 VAL HA 2.00 5 VAL H 6 ASP H 1.90 6 ASP H 5 VAL HB 2.00 6 ASP H 6 ASP QB 2.00 7 SER H 6 ASP QB 1.90 7 SER H 6 ASP QB 2.00 7 SER H 8 PRO QD 1.00 9 SER H 8 PRO QD 2.00 9 SER H 8 PRO QB 2.00 9 SER H 8 PRO QB 2.00 9 SER H 10 ALA QB 1.80 10 ALA H 9 SER QB 2.00 10 ALA H 11 GLU QB 1.80 11 GLU H 9 SER QB 2.00 12 LEU H 12 LEU QD1 2.00 12 LEU H 11 GLU QB 2.00 12 LEU H 11 GLU H 1.80 12 LEU H 11 GLU QB 1.90 13 ASP H 12 LEU QD1 2.00 13 ASP H 11 GLU QB 1.90 13 ASP H 11 GLU QB 1.90 13 ASP H 14 LYS QB 1.90 14 LYS H 14 LYS HA 1.80 14 LYS H 13 ASP QB 2.00 15 LYS H 13 ASP HA 1.90 16 ALA H 18 LEU QD2 1.90 16 ALA H 29 PRO HA 1.90 16 ALA H 15 LYS H 1.90 16 ALA H 17 ASN H 2.00 17 ASN H 18 LEU QD2 1.90 17 ASN H 18 LEU HG 2.00 17 ASN H 17 ASN QD2 1.70 17 ASN H 17 ASN QD2 1.90 18 LEU H 17 ASN QB 2.00 18 LEU H 17 ASN QB 2.00 18 LEU H 16 ALA HA 2.00 18 LEU H 29 PRO HA 1.80 18 LEU H 17 ASN H 1.90 18 LEU H 28 ALA H 1.80 19 LEU H 27 TYR QB 2.00 19 LEU H 27 TYR QB 1.70 19 LEU H 30 ALA HA 2.00 19 LEU H 20 LYS HA 2.00 19 LEU H 27 TYR HA 2.00 19 LEU H 33 PHE QD 2.00 19 LEU H 28 ALA HA 2.00 19 LEU H 18 LEU HG 1.90 19 LEU H 28 ALA QB 2.00 6 ASP H 7 SER H 2.00 11 GLU H 12 LEU H 2.00 20 LYS H 27 TYR HA 1.90 20 LYS H 27 TYR QE 2.00 20 LYS H 21 CYS H 2.00 20 LYS H 19 LEU H 2.00 21 CYS H 20 LYS QB 2.00 21 CYS H 20 LYS QB 1.90 21 CYS H 40 CYS HB3 2.00 21 CYS H 40 CYS HB2 2.00 21 CYS H 25 GLY QA 1.80 21 CYS H 25 GLY H 2.00 21 CYS H 26 LYS H 1.90 21 CYS H 28 ALA H 1.90 22 GLU H 20 LYS QG 1.90 22 GLU H 38 ARG QB 2.00 22 GLU H 22 GLU QG 2.00 22 GLU H 39 PHE QB 1.60 22 GLU H 21 CYS HB2 2.00 22 GLU H 21 CYS HB3 1.90 22 GLU H 38 ARG HA 2.00 22 GLU H 23 TYR HA 1.50 22 GLU H 39 PHE QD 2.00 22 GLU H 25 GLY H 1.70 22 GLU H 39 PHE H 1.70 22 GLU H 38 ARG H 1.70 22 GLU H 21 CYS H 1.90 22 GLU H 40 CYS H 1.50 23 TYR H 22 GLU QB 2.00 23 TYR H 22 GLU QB 2.00 23 TYR H 22 GLU QG 2.00 23 TYR H 22 GLU QG 1.90 23 TYR H 21 CYS HB2 2.00 23 TYR H 44 CYS HB2 1.80 23 TYR H 22 GLU HA 2.00 23 TYR H 39 PHE HA 2.00 23 TYR H 24 CYS H 1.70 23 TYR H 40 CYS H 1.60 24 CYS H 21 CYS HB2 1.90 24 CYS H 23 TYR HA 2.00 24 CYS H 39 PHE HA 1.80 24 CYS H 39 PHE QE 1.80 24 CYS H 21 CYS H 1.70 24 CYS H 22 GLU H 1.90 24 CYS H 40 CYS H 1.80 25 GLY H 20 LYS QG 1.90 25 GLY H 20 LYS QG 2.00 25 GLY H 26 LYS QG 0.60 25 GLY H 26 LYS QB 1.80 25 GLY H 26 LYS QB 1.90 25 GLY H 23 TYR H 2.00 26 LYS H 27 TYR HA 1.80 26 LYS H 27 TYR H 2.00 26 LYS H 23 TYR H 2.00 27 TYR H 18 LEU QD1 1.80 27 TYR H 18 LEU QB 1.90 27 TYR H 26 LYS QG 2.00 27 TYR H 20 LYS HA 1.90 27 TYR H 28 ALA HA 0.40 27 TYR H 27 TYR QE 1.80 27 TYR H 26 LYS H 2.00 27 TYR H 21 CYS H 1.80 27 TYR H 28 ALA H 1.90 28 ALA H 19 LEU H 1.80 28 ALA H 20 LYS H 1.80 28 ALA H 18 LEU HA 1.90 28 ALA H 19 LEU HA 2.00 28 ALA H 20 LYS HA 2.00 28 ALA H 29 PRO QD 1.80 28 ALA H 29 PRO QD 1.80 28 ALA H 27 TYR QB 2.00 28 ALA H 27 TYR QB 1.90 28 ALA H 18 LEU QB 1.90 28 ALA H 19 LEU QD1 1.90 28 ALA H 19 LEU QD2 2.00 28 ALA H 18 LEU QD1 2.00 28 ALA H 18 LEU QB 1.80 28 ALA H 28 ALA QB 1.80 30 ALA H 19 LEU QD1 2.00 30 ALA H 19 LEU HG 2.00 30 ALA H 28 ALA QB 1.80 30 ALA H 18 LEU HG 2.00 30 ALA H 18 LEU QB 2.00 30 ALA H 17 ASN QB 2.00 30 ALA H 17 ASN QB 1.90 30 ALA H 17 ASN QD2 2.00 30 ALA H 33 PHE QD 2.00 30 ALA H 17 ASN QD2 1.70 30 ALA H 18 LEU H 2.00 30 ALA H 31 GLU H 1.90 31 GLU H 29 PRO HA 2.00 31 GLU H 29 PRO QB 2.00 31 GLU H 29 PRO QB 2.00 32 GLN H 30 ALA QB 2.00 32 GLN H 33 PHE QB 1.50 32 GLN H 33 PHE QB 2.00 32 GLN H 30 ALA HA 1.90 32 GLN H 33 PHE QD 1.90 32 GLN H 33 PHE H 1.70 32 GLN H 30 ALA H 2.00 32 GLN H 31 GLU H 1.70 33 PHE H 34 ARG H 1.90 33 PHE H 31 GLU H 2.00 33 PHE H 19 LEU QD1 2.00 33 PHE H 19 LEU QD2 1.80 33 PHE H 30 ALA QB 2.00 33 PHE H 32 GLN QB 2.00 33 PHE H 32 GLN QB 1.90 33 PHE H 32 GLN QG 1.90 33 PHE H 30 ALA HA 2.00 33 PHE H 37 LYS HA 0.40 33 PHE H 31 GLU HA 2.00 33 PHE H 32 GLN HA 1.90 33 PHE H 30 ALA H 1.70 34 ARG H 35 GLY H 2.00 34 ARG H 33 PHE QD 1.90 34 ARG H 31 GLU HA 1.80 34 ARG H 33 PHE QB 1.90 35 GLY H 34 ARG QB 1.90 35 GLY H 34 ARG QB 2.00 35 GLY H 35 GLY QA 1.90 35 GLY H 35 GLY QA 2.00 35 GLY H 34 ARG HA 1.90 38 ARG H 37 LYS QB 1.90 38 ARG H 37 LYS QB 2.00 38 ARG H 39 PHE QB 1.50 38 ARG H 38 ARG QD 1.90 38 ARG H 39 PHE QB 1.80 38 ARG H 36 SER HA 2.00 38 ARG H 39 PHE HA 1.60 38 ARG H 33 PHE QD 2.00 38 ARG H 39 PHE QD 1.90 38 ARG H 39 PHE H 1.70 38 ARG H 37 LYS H 1.80 39 PHE H 38 ARG QB 2.00 39 PHE H 38 ARG QG 2.00 39 PHE H 38 ARG QG 2.00 39 PHE H 37 LYS QB 2.00 39 PHE H 38 ARG QD 1.70 39 PHE H 38 ARG HA 2.00 39 PHE H 39 PHE HA 1.80 39 PHE H 33 PHE QD 1.90 39 PHE H 39 PHE QD 1.80 39 PHE H 37 LYS H 1.90 39 PHE H 40 CYS H 2.00 40 CYS H 21 CYS HB3 1.80 40 CYS H 21 CYS HA 2.00 40 CYS H 32 GLN QE2 2.00 40 CYS H 33 PHE QD 1.20 40 CYS H 44 CYS H 1.70 40 CYS H 21 CYS H 1.80 41 SER H 28 ALA QB 1.90 41 SER H 40 CYS HB3 2.00 41 SER H 41 SER QB 2.00 41 SER H 41 SER QB 2.00 41 SER H 44 CYS H 2.00 43 THR H 42 MET QG 1.80 43 THR H 45 ALA H 2.00 43 THR H 44 CYS H 1.90 44 CYS H 47 ARG QB 1.60 44 CYS H 47 ARG QB 1.90 44 CYS H 46 LYS QB 1.90 44 CYS H 42 MET QB 1.80 44 CYS H 45 ALA HA 1.60 44 CYS H 45 ALA H 1.80 45 ALA H 42 MET QB 1.80 45 ALA H 39 PHE QB 2.00 45 ALA H 44 CYS HA 2.00 45 ALA H 43 THR HA 2.00 45 ALA H 46 LYS HA 1.80 45 ALA H 43 THR HB 2.00 45 ALA H 39 PHE HA 1.70 45 ALA H 44 CYS H 1.80 45 ALA H 46 LYS H 1.70 45 ALA H 43 THR H 1.90 45 ALA H 40 CYS H 1.80 46 LYS H 47 ARG QB 1.80 46 LYS H 45 ALA QB 1.80 46 LYS H 45 ALA HA 1.90 46 LYS H 43 THR HA 1.90 46 LYS H 42 MET HA 2.00 46 LYS H 44 CYS HA 2.00 46 LYS H 43 THR H 1.90 47 ARG H 45 ALA HA 2.00 47 ARG H 48 TYR HA 1.60 47 ARG H 44 CYS HA 1.90 48 TYR H 45 ALA HA 1.90 48 TYR H 44 CYS HA 2.00 48 TYR H 46 LYS H 2.00 49 ASN H 47 ARG QB 1.80 49 ASN H 45 ALA QB 1.60 49 ASN H 47 ARG QB 2.00 49 ASN H 45 ALA HA 2.00 49 ASN H 47 ARG HA 2.00 49 ASN H 46 LYS HA 2.00 5 VAL H 5 VAL HB 1.90 5 VAL H 7 SER HA 1.80 10 ALA H 10 ALA QB 1.90 10 ALA H 11 GLU QG 1.30 11 GLU H 9 SER HA 1.70 13 ASP H 12 LEU QB 2.00 17 ASN H 30 ALA H 1.60 30 ALA H 29 PRO QD 1.90 20 LYS H 19 LEU HG 2.00 20 LYS H 20 LYS QB 1.80 21 CYS H 26 LYS HA 1.90 23 TYR H 39 PHE QE 2.00 24 CYS H 25 GLY QA 2.00 25 GLY H 26 LYS HA 0.90 26 LYS H 20 LYS QB 1.90 26 LYS H 20 LYS HA 1.90 30 ALA H 33 PHE QB 1.20 30 ALA H 28 ALA HA 1.60 31 GLU H 33 PHE QD 1.80 31 GLU H 33 PHE H 2.00 32 GLN H 29 PRO QD 2.00 33 PHE H 32 GLN H 1.70 34 ARG H 32 GLN QB 1.80 40 CYS H 26 LYS H 1.80 41 SER H 40 CYS HA 1.80 41 SER H 41 SER HA 2.00 41 SER H 42 MET H 1.50 43 THR H 44 CYS HA 0.80 43 THR H 46 LYS H 1.50 43 THR H 42 MET H 1.90 45 ALA H 39 PHE H 1.60 46 LYS H 44 CYS H 1.90 46 LYS H 47 ARG H 1.70 47 ARG H 44 CYS H 2.00 48 TYR H 46 LYS HA 2.00 48 TYR H 47 ARG H 1.80 48 TYR H 49 ASN H 1.70 49 ASN H 48 TYR HA 1.80 38 ARG H 38 ARG HA 1.90 15 LYS H 14 LYS H 1.90 15 LYS H 14 LYS QB 1.70 15 LYS H 13 ASP QB 1.80 33 PHE H 33 PHE QB 2.00 33 PHE H 33 PHE QB 1.70 17 ASN QD2 29 PRO QG 1.80 17 ASN QD2 17 ASN H 1.70 17 ASN QD2 30 ALA QB 2.00 17 ASN QD2 17 ASN QB 2.00 17 ASN QD2 15 LYS HA 1.60 17 ASN QD2 16 ALA H 1.60 17 ASN QD2 17 ASN H 1.90 32 GLN QE2 28 ALA QB 2.00 32 GLN QE2 32 GLN QB 2.00 32 GLN QE2 32 GLN QB 2.00 32 GLN QE2 32 GLN QG 2.00 32 GLN QE2 40 CYS HB3 1.30 32 GLN QE2 32 GLN QG 2.00 32 GLN QE2 40 CYS HB2 2.00 32 GLN QE2 32 GLN H 1.30 32 GLN QE2 28 ALA QB 1.90 32 GLN QE2 32 GLN QB 2.00 32 GLN QE2 32 GLN QB 1.90 32 GLN QE2 40 CYS HB3 2.00 32 GLN QE2 40 CYS HB2 1.90 32 GLN QE2 30 ALA HA 1.80 32 GLN QE2 33 PHE HA 0.30 32 GLN QE2 32 GLN H 1.80 49 ASN QD2 49 ASN QB 2.00 49 ASN QD2 49 ASN QB 2.00 49 ASN QD2 48 TYR HA 1.70 49 ASN QD2 49 ASN QB 1.90 49 ASN QD2 49 ASN QB 2.00 49 ASN QD2 46 LYS HA 1.40 49 ASN QD2 48 TYR HA 1.80 24 CYS H 26 LYS QB 1.30 31 GLU H 30 ALA QB 1.90 28 ALA H 28 ALA HA 1.90 17 ASN H 16 ALA QB 1.90 17 ASN H 17 ASN QB 1.90 17 ASN H 17 ASN HA 1.70 44 CYS H 43 THR H 1.90 44 CYS H 44 CYS HA 1.90 44 CYS H 43 THR HB 1.70 39 PHE H 38 ARG H 1.60 12 LEU H 13 ASP H 1.80 49 ASN H 47 ARG H 1.70 23 TYR H 22 GLU H 1.70 36 SER H 35 GLY QA 2.00 36 SER H 36 SER HA 2.00 24 CYS H 23 TYR QD 1.90 44 CYS H 41 SER H 2.00
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