NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
651733 | 7jnn | 30784 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
30 ALA H 30 ALA QB 1.80 1 ALA QB 2 LYS H 1.80 1 ALA HA 2 LYS H 1.80 3 HIS HA 4 CYS H 1.80 3 HIS H 4 CYS H 1.80 4 CYS HA 5 GLY H 1.80 4 CYS HB2 5 GLY H 1.80 4 CYS HB3 5 GLY H 1.80 32 TYR HB3 33 GLY H 1.80 32 TYR HB2 33 GLY H 1.80 32 TYR QD 33 GLY H 1.80 30 ALA QB 31 LYS H 1.80 30 ALA HA 31 LYS H 1.80 30 ALA HA 44 TYR QD 1.80 31 LYS H 44 TYR HA 1.80 31 LYS H 32 TYR H 1.80 30 ALA H 31 LYS H 1.80 27 LYS H 27 LYS HB2 1.80 27 LYS H 27 LYS HB3 1.80 27 LYS H 27 LYS HG2 1.80 25 MET H 27 LYS H 1.80 27 LYS H 29 ASP H 1.80 1 ALA QB 2 LYS HA 1.80 2 LYS HA 3 HIS H 1.80 3 HIS HA 3 HIS HD2 1.80 3 HIS HD2 32 TYR QE 1.80 5 GLY H 43 TYR QE 1.80 5 GLY H 43 TYR QD 1.80 24 CYS H 30 ALA QB 1.80 6 LYS H 6 LYS HG2 1.80 6 LYS H 6 LYS HG3 1.80 24 CYS H 24 CYS HB2 1.80 24 CYS H 24 CYS HB3 1.80 23 TRP HB2 24 CYS H 1.80 23 TRP HB3 24 CYS H 1.80 24 CYS H 25 MET H 1.80 23 TRP H 24 CYS H 1.80 25 MET H 26 GLU H 1.80 38 GLY H 39 ASP H 1.80 37 HIS H 38 GLY H 1.80 36 SER HA 37 HIS H 1.80 37 HIS HB2 38 GLY H 1.80 37 HIS HB3 38 GLY H 1.80 36 SER HA 38 GLY H 1.80 37 HIS HA 38 GLY H 1.80 37 HIS H 37 HIS HA 1.80 39 ASP H 39 ASP HB2 1.80 39 ASP H 39 ASP HB3 1.80 35 CYS HA 39 ASP H 1.80 39 ASP H 41 TYR QD 1.80 36 SER H 39 ASP H 1.80 12 ASN HA 13 GLY H 1.80 13 GLY H 14 LYS H 1.80 14 LYS H 14 LYS HB2 1.80 14 LYS H 14 LYS HB3 1.80 14 LYS H 14 LYS HG2 1.80 14 LYS H 14 LYS HG3 1.80 14 LYS HA 15 CYS H 1.80 14 LYS HE2 15 CYS H 1.80 14 LYS HE3 15 CYS H 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS H 15 CYS HB3 1.80 14 LYS HB2 15 CYS H 1.80 14 LYS HB3 15 CYS H 1.80 14 LYS HG2 15 CYS H 1.80 14 LYS HG3 15 CYS H 1.80 23 TRP H 23 TRP HB2 1.80 31 LYS H 31 LYS HB2 1.80 31 LYS H 31 LYS HB3 1.80 31 LYS HB2 32 TYR H 1.80 31 LYS HB3 32 TYR H 1.80 32 TYR HA 32 TYR QD 1.80 32 TYR H 32 TYR QD 1.80 21 ASN HA 33 GLY H 1.80 21 ASN HB2 33 GLY H 1.80 24 CYS HB2 33 GLY H 1.80 21 ASN HA 33 GLY HA2 1.80 24 CYS HB2 33 GLY HA2 1.80 24 CYS HB3 33 GLY HA2 1.80 33 GLY HA2 42 CYS HA 1.80 33 GLY HA3 42 CYS HA 1.80 34 SER H 41 TYR H 1.80 36 SER H 38 GLY H 1.80 34 SER H 42 CYS H 1.80 36 SER H 40 CYS H 1.80 36 SER H 41 TYR QD 1.80 34 SER H 43 TYR QE 1.80 34 SER H 43 TYR QD 1.80 33 GLY HA2 34 SER H 1.80 35 CYS HA 36 SER H 1.80 34 SER H 42 CYS HA 1.80 36 SER H 39 ASP HB2 1.80 35 CYS HA 36 SER HB2 1.80 35 CYS HA 36 SER HB3 1.80 7 HIS H 7 HIS HB2 1.80 7 HIS H 7 HIS HB3 1.80 17 HIS HA 35 CYS H 1.80 34 SER HA 35 CYS H 1.80 35 CYS HA 41 TYR H 1.80 41 TYR H 41 TYR QD 1.80 7 HIS H 8 SER H 1.80 34 SER H 41 TYR HB3 1.80 34 SER H 41 TYR HB2 1.80 36 SER H 36 SER HB2 1.80 36 SER H 36 SER HB3 1.80 33 GLY HA3 34 SER H 1.80 42 CYS H 42 CYS HB2 1.80 42 CYS H 42 CYS HB3 1.80 41 TYR HA 42 CYS H 1.80 41 TYR H 42 CYS H 1.80 42 CYS HA 43 TYR H 1.80 32 TYR QE 43 TYR QE 1.80 32 TYR QE 43 TYR QD 1.80 33 GLY HA2 43 TYR QE 1.80 33 GLY HA2 43 TYR QD 1.80 42 CYS HA 43 TYR QE 1.80 42 CYS HA 43 TYR QD 1.80 4 CYS HA 43 TYR QE 1.80 4 CYS HA 43 TYR QD 1.80 42 CYS HB2 44 TYR QE 1.80 42 CYS HB3 44 TYR QE 1.80 42 CYS HB2 43 TYR H 1.80 42 CYS HB3 43 TYR H 1.80 41 TYR H 41 TYR HB2 1.80 41 TYR H 41 TYR HB3 1.80 30 ALA QB 43 TYR H 1.80 30 ALA QB 44 TYR QE 1.80 32 TYR H 43 TYR HB2 1.80 30 ALA QB 32 TYR H 1.80 30 ALA QB 44 TYR QD 1.80 43 TYR H 43 TYR HB2 1.80 43 TYR H 43 TYR HB3 1.80 33 GLY HA3 43 TYR H 1.80 33 GLY HA2 43 TYR H 1.80 23 TRP HD1 24 CYS HA 1.80 23 TRP H 23 TRP HB3 1.80 23 TRP H 23 TRP HD1 1.80 22 HIS H 23 TRP H 1.80 21 ASN HB3 22 HIS H 1.80 19 LYS H 21 ASN H 1.80 21 ASN H 22 HIS H 1.80 19 LYS H 19 LYS HB2 1.80 19 LYS H 19 LYS HB3 1.80 18 LYS H 19 LYS H 1.80 18 LYS H 18 LYS HB2 1.80 18 LYS H 18 LYS HB3 1.80 18 LYS H 18 LYS HG2 1.80 17 HIS HB2 18 LYS H 1.80 17 HIS HB3 18 LYS H 1.80 21 ASN HA 24 CYS H 1.80 44 TYR H 44 TYR HB3 1.80 4 CYS HB2 44 TYR H 1.80 4 CYS HB3 44 TYR H 1.80 44 TYR H 44 TYR HB2 1.80 44 TYR H 44 TYR QE 1.80 43 TYR QD 44 TYR H 1.80 44 TYR H 44 TYR QD 1.80 19 LYS H 20 CYS H 1.80 44 TYR H 45 HIS H 1.80 4 CYS H 44 TYR H 1.80 20 CYS H 21 ASN H 1.80 20 CYS HB2 21 ASN H 1.80 20 CYS HB3 21 ASN H 1.80 21 ASN H 21 ASN HB2 1.80 21 ASN H 21 ASN HB3 1.80 21 ASN H 21 ASN HD21 1.80 18 LYS HG2 22 HIS HD2 1.80 18 LYS HG3 22 HIS HD2 1.80 21 ASN HB3 22 HIS HD2 1.80 22 HIS HA 22 HIS HD2 1.80 22 HIS H 22 HIS HD2 1.80 21 ASN HD22 22 HIS H 1.80 21 ASN HD21 22 HIS H 1.80 24 CYS HB2 25 MET H 1.80 24 CYS HB3 25 MET H 1.80 25 MET H 25 MET HB2 1.80 25 MET H 25 MET HB3 1.80 26 GLU H 26 GLU HB2 1.80 26 GLU H 26 GLU HB3 1.80 26 GLU H 28 GLU H 1.80 39 ASP HB3 41 TYR QD 1.80 46 CYS H 46 CYS HB2 1.80 4 CYS HB2 46 CYS H 1.80 46 CYS H 46 CYS HB3 1.80 45 HIS HA 46 CYS H 1.80 45 HIS H 46 CYS H 1.80 44 TYR HA 45 HIS H 1.80 45 HIS HA 45 HIS HD2 1.80 44 TYR QD 45 HIS H 1.80 43 TYR HB2 44 TYR H 1.80 44 TYR HA 44 TYR QD 1.80 43 TYR H 43 TYR QE 1.80 43 TYR H 43 TYR QD 1.80 32 TYR H 43 TYR H 1.80 39 ASP HA 40 CYS H 1.80 6 LYS HB2 7 HIS H 1.80 6 LYS HB3 7 HIS H 1.80 23 TRP HD1 24 CYS H 1.80 6 LYS HG2 7 HIS H 1.80 6 LYS HG3 7 HIS H 1.80 8 SER H 8 SER HB3 1.80 8 SER H 8 SER HB2 1.80 9 LYS HB2 10 SER H 1.80 9 LYS HB3 10 SER H 1.80 29 ASP H 29 ASP HA 1.80 28 GLU H 29 ASP H 1.80 27 LYS H 28 GLU H 1.80 27 LYS HB2 28 GLU H 1.80 27 LYS HB3 28 GLU H 1.80 27 LYS H 27 LYS HG3 1.80 15 CYS HA 16 PHE H 1.80 16 PHE HA 16 PHE QD 1.80 16 PHE H 16 PHE QD 1.80 41 TYR HA 41 TYR QD 1.80 36 SER HB2 41 TYR QD 1.80 36 SER HB3 41 TYR QD 1.80 41 TYR HB2 43 TYR QE 1.80 41 TYR HB2 43 TYR QD 1.80 5 GLY HA3 43 TYR QD 1.80 39 ASP HB2 41 TYR QD 1.80 41 TYR HB3 43 TYR QE 1.80 41 TYR HB3 43 TYR QD 1.80 41 TYR HA 42 CYS HB2 1.80 18 LYS HA 18 LYS HD2 1.80 18 LYS HA 18 LYS HD3 1.80 21 ASN HB2 33 GLY HA3 1.80 24 CYS HB2 33 GLY HA3 1.80 24 CYS HB3 33 GLY HA3 1.80 25 MET H 26 GLU HB2 1.80 25 MET H 26 GLU HB3 1.80 28 GLU HB3 30 ALA QB 1.80 30 ALA QB 42 CYS HB2 1.80 24 CYS HB2 30 ALA QB 1.80 30 ALA QB 42 CYS HB3 1.80 28 GLU HB2 30 ALA QB 1.80 24 CYS HB3 30 ALA QB 1.80 27 LYS HA 27 LYS HD2 1.80 27 LYS HA 27 LYS HD3 1.80 17 HIS HA 34 SER HA 2.20 32 TYR HB2 43 TYR HB2 1.80 31 LYS HG2 44 TYR HA 1.80 31 LYS HG3 44 TYR HA 1.80 30 ALA QB 44 TYR HA 1.80 30 ALA QB 42 CYS HA 1.80 30 ALA QB 42 CYS H 1.80 18 LYS H 18 LYS HD2 1.80 18 LYS H 18 LYS HD3 1.80 31 LYS HD2 45 HIS H 1.80 31 LYS HD3 45 HIS H 1.80 18 LYS H 18 LYS HG3 1.80 36 SER H 39 ASP HB3 1.80 39 ASP HB3 40 CYS H 1.80 15 CYS HB2 39 ASP H 1.80 15 CYS HB3 39 ASP H 1.80 24 CYS HB3 33 GLY H 1.80 31 LYS HE2 45 HIS H 1.80 31 LYS HE3 45 HIS H 1.80 4 CYS HB3 46 CYS H 1.80 15 CYS H 39 ASP HA 1.80 38 GLY H 39 ASP HA 1.80 31 LYS H 44 TYR QE 1.80 45 HIS H 45 HIS HD2 1.80 32 TYR H 33 GLY H 1.80 7 HIS HD2 8 SER H 1.80 22 HIS H 24 CYS H 1.80 34 SER H 43 TYR H 1.80 24 CYS H 26 GLU H 1.80 35 CYS HA 41 TYR QD 1.80 32 TYR H 32 TYR QE 1.80 32 TYR H 42 CYS HA 1.80 39 ASP HA 41 TYR QD 1.80 31 LYS HA 32 TYR QD 1.80 5 GLY HA2 43 TYR QD 1.80 30 ALA HA 44 TYR QE 1.80 15 CYS HA 16 PHE QD 1.80 34 SER HB2 43 TYR QE 1.80 34 SER HB3 43 TYR QE 1.80 11 TRP HA 11 TRP HD1 1.80 32 TYR H 32 TYR HB2 1.80 6 LYS HB2 44 TYR QE 1.80 6 LYS HB3 44 TYR QE 1.80 6 LYS HD2 44 TYR QE 1.80 6 LYS HD3 44 TYR QE 1.80 31 LYS HB2 32 TYR QD 1.80 31 LYS HD2 32 TYR QD 1.80 31 LYS HD3 32 TYR QD 1.80 31 LYS HB3 32 TYR QD 1.80 14 LYS HG2 16 PHE QD 1.80 14 LYS HG3 16 PHE QD 1.80 30 ALA QB 43 TYR QD 1.80 31 LYS HD2 32 TYR QE 1.80 31 LYS HD3 32 TYR QE 1.80 34 SER H 41 TYR HA 1.80 21 ASN HA 34 SER H 1.80 30 ALA H 44 TYR QD 1.80 32 TYR HB2 43 TYR H 1.80 3 HIS HA 44 TYR H 1.80 4 CYS H 43 TYR QD 1.80 30 ALA QB 44 TYR H 1.80 11 TRP H 11 TRP HD1 1.80 35 CYS HA 40 CYS H 1.80 39 ASP H 40 CYS H 1.80 2 LYS H 2 LYS QB 1.80 2 LYS HA 3 HIS QB 1.80 3 HIS QB 4 CYS H 1.80 3 HIS QB 4 CYS HA 1.80 3 HIS QB 32 TYR QE 1.80 3 HIS QB 43 TYR HB3 1.80 3 HIS QB 43 TYR QD 1.80 4 CYS H 4 CYS QB 1.80 4 CYS QB 5 GLY H 1.80 4 CYS QB 44 TYR H 1.80 4 CYS QB 46 CYS HA 1.80 5 GLY QA 6 LYS H 1.80 5 GLY QA 43 TYR QD 1.80 6 LYS H 6 LYS QG 1.80 6 LYS HA 6 LYS QD 1.80 6 LYS HA 7 HIS QB 1.80 6 LYS QB 7 HIS H 1.80 6 LYS QB 44 TYR QD 1.80 6 LYS QB 44 TYR QE 1.80 6 LYS QG 6 LYS QD 1.80 6 LYS QG 7 HIS H 1.80 6 LYS QG 44 TYR QE 1.80 6 LYS QD 44 TYR QE 1.80 7 HIS QB 8 SER H 1.80 8 SER H 8 SER QB 1.80 9 LYS QB 10 SER H 1.80 10 SER H 10 SER QB 1.80 11 TRP H 11 TRP QB 1.80 12 ASN QB 13 GLY H 1.80 13 GLY QA 14 LYS H 1.80 14 LYS H 14 LYS QB 1.80 14 LYS HA 14 LYS QG 1.80 14 LYS QB 15 CYS H 1.80 14 LYS QB 16 PHE QD 1.80 14 LYS QG 15 CYS H 1.80 14 LYS QG 16 PHE QD 1.80 15 CYS H 38 GLY QA 1.80 15 CYS QB 36 SER H 1.80 15 CYS QB 38 GLY QA 1.80 15 CYS QB 39 ASP H 1.80 15 CYS QB 39 ASP HA 1.80 15 CYS QB 40 CYS H 1.80 16 PHE QB 19 LYS H 1.80 17 HIS QB 17 HIS HD2 1.80 17 HIS QB 18 LYS H 1.80 18 LYS H 18 LYS QB 1.80 18 LYS H 18 LYS QG 1.80 18 LYS HA 18 LYS QD 1.80 19 LYS H 19 LYS QB 1.80 19 LYS H 19 LYS QG 1.80 19 LYS QB 20 CYS H 1.80 19 LYS QB 20 CYS HA 1.80 19 LYS QB 21 ASN H 1.80 19 LYS QG 20 CYS H 1.80 20 CYS H 20 CYS QB 1.80 20 CYS QB 21 ASN H 1.80 21 ASN HA 24 CYS QB 1.80 21 ASN HB3 22 HIS QB 1.80 22 HIS H 22 HIS QB 1.80 22 HIS QB 23 TRP H 1.80 23 TRP QB 24 CYS H 1.80 23 TRP HD1 27 LYS QB 1.80 24 CYS H 24 CYS QB 1.80 24 CYS QB 25 MET H 1.80 24 CYS QB 30 ALA QB 1.80 24 CYS QB 33 GLY H 1.80 24 CYS QB 33 GLY HA2 1.80 24 CYS QB 33 GLY HA3 1.80 24 CYS QB 42 CYS HA 1.80 25 MET H 25 MET QB 1.80 25 MET QB 26 GLU H 1.80 26 GLU H 26 GLU QB 1.80 26 GLU H 26 GLU QG 1.80 26 GLU QB 27 LYS H 1.80 27 LYS H 27 LYS QB 1.80 27 LYS H 27 LYS QG 1.80 27 LYS HA 27 LYS QD 1.80 27 LYS QB 28 GLU H 1.80 27 LYS QB 28 GLU QG 1.80 27 LYS QD 28 GLU QG 1.80 28 GLU H 28 GLU QG 1.80 30 ALA QB 31 LYS QB 1.80 30 ALA QB 31 LYS QG 1.80 31 LYS H 31 LYS QB 1.80 31 LYS H 31 LYS QG 1.80 31 LYS QB 31 LYS QE 1.80 31 LYS QB 32 TYR H 1.80 31 LYS QB 32 TYR QE 1.80 31 LYS QB 44 TYR HA 1.80 31 LYS QG 44 TYR HA 1.80 31 LYS QG 45 HIS H 1.80 31 LYS QG 45 HIS QB 1.80 31 LYS QD 32 TYR QD 1.80 31 LYS QD 45 HIS QB 1.80 32 TYR QD 34 SER QB 1.80 32 TYR QE 34 SER QB 1.80 34 SER H 41 TYR QB 1.80 34 SER QB 35 CYS H 1.80 34 SER QB 43 TYR QE 1.80 35 CYS H 35 CYS QB 1.80 35 CYS HA 36 SER QB 1.80 35 CYS QB 36 SER H 1.80 35 CYS QB 38 GLY H 1.80 35 CYS QB 38 GLY QA 1.80 36 SER H 36 SER QB 1.80 36 SER H 41 TYR QB 1.80 36 SER QB 41 TYR QD 1.80 37 HIS H 37 HIS QB 1.80 37 HIS QB 38 GLY H 1.80 41 TYR H 41 TYR QB 1.80 41 TYR QB 42 CYS H 1.80 41 TYR QB 43 TYR QD 1.80 41 TYR QB 43 TYR QE 1.80 44 TYR H 44 TYR QB 1.80 44 TYR QB 45 HIS H 1.80 45 HIS H 45 HIS QB 1.80 46 CYS H 46 CYS QB 1.80
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