NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
550840 | 2lze | 18749 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 VAL H 4 PRO HA 1.80 7 TYR H 6 PRO HA 1.80 7 TYR H 7 TYR QB 1.80 9 ASP H 8 PRO HA 1.80 9 ASP H 9 ASP QB 1.80 11 LEU H 10 PRO HA 1.80 11 LEU H 11 LEU HA 1.80 11 LEU H 11 LEU QB 1.80 11 LEU H 11 LEU HG 1.80 11 LEU H 12 GLU H 1.80 12 GLU H 11 LEU HA 1.80 12 GLU H 11 LEU H 1.80 12 GLU H 12 GLU HA 1.80 12 GLU H 12 GLU QB 1.80 17 LYS H 16 GLY QA 1.80 17 LYS H 17 LYS QG 1.80 18 HIS H 17 LYS HA 1.80 18 HIS H 18 HIS QB 1.80 20 CYS H 19 ILE HA 1.80 20 CYS H 27 ALA QB 1.80 20 CYS H 19 ILE QG2 0.00 20 CYS H 20 CYS QB 1.80 21 ALA H 20 CYS HA 1.80 21 ALA H 21 ALA QB 1.80 22 ILE H 21 ALA QB 1.80 22 ILE H 22 ILE HB 1.80 22 ILE H 22 ILE QG2 1.80 22 ILE H 23 CYS H 1.80 23 CYS H 22 ILE HB 1.80 23 CYS H 22 ILE QG2 1.80 23 CYS H 22 ILE H 1.80 23 CYS H 23 CYS QB 1.80 23 CYS H 24 GLY H 1.80 24 GLY H 23 CYS H 1.80 24 GLY H 24 GLY QA 1.80 25 ASN H 23 CYS QB 1.80 25 ASN H 24 GLY QA 1.80 25 ASN H 24 GLY H 1.80 25 ASN H 25 ASN HA 1.80 25 ASN H 25 ASN QB 1.80 26 ASN H 25 ASN HA 1.80 26 ASN H 25 ASN QB 1.80 26 ASN H 26 ASN QB 1.80 27 ALA H 26 ASN HA 1.80 29 ASP H 29 ASP HA 1.80 29 ASP H 29 ASP QB 1.80 30 TYR H 30 TYR QB 1.80 33 THR H 34 ASP H 1.80 34 ASP H 34 ASP QB 1.80 35 MET H 34 ASP H 1.80 35 MET H 35 MET HA 1.80 35 MET H 35 MET QB 1.80 37 LEU H 36 ASP HA 1.80 44 TYR H 43 ASP HA 1.80 44 TYR H 44 TYR QB 1.80 54 SER H 54 SER QB 1.80 55 ASP H 55 ASP QB 1.80 56 LEU H 56 LEU QB 1.80 56 LEU H 56 LEU QQD 1.80 57 CYS H 56 LEU H 1.80 57 CYS H 57 CYS QB 1.80 59 TYR H 59 TYR HA 1.80 59 TYR H 59 TYR QB 1.80 59 TYR H 60 CYS H 1.80 60 CYS H 59 TYR QB 1.80 60 CYS H 59 TYR H 1.80 60 CYS H 60 CYS HA 1.80 60 CYS H 60 CYS QB 1.80 60 CYS H 61 ARG H 1.80 61 ARG H 60 CYS QB 1.80 61 ARG H 61 ARG HA 1.80 61 ARG H 61 ARG QG 1.80 62 TYR H 62 TYR HA 1.80 62 TYR H 62 TYR QB 1.80 62 TYR H 63 GLN H 1.80 63 GLN H 62 TYR QB 1.80 63 GLN H 62 TYR H 1.80 63 GLN H 63 GLN HA 1.80 63 GLN H 63 GLN QB 1.80 64 LYS H 63 GLN HA 1.80 64 LYS H 64 LYS QB 1.80 65 ASP H 64 LYS HA 1.80 65 ASP H 64 LYS QB 1.80 66 LEU H 66 LEU QB 1.80 67 ALA H 64 LYS QD 1.80 67 ALA H 67 ALA QB 0.00 68 ILE H 68 ILE QG1 1.80 69 HIS H 68 ILE QG1 1.80 87 TYR H 86 GLY QA 1.80 87 TYR H 87 TYR HA 1.80 87 TYR H 87 TYR QB 1.80 5 VAL H 5 VAL HB 1.80 5 VAL H 5 VAL QQG 1.80 7 TYR H 6 PRO QG 1.80 9 ASP H 8 PRO QG 1.80 11 LEU H 10 PRO QD 1.80 11 LEU H 10 PRO QG 1.80 11 LEU H 11 LEU QQD 1.80 12 GLU H 11 LEU QB 1.80 12 GLU H 11 LEU HG 1.80 12 GLU H 12 GLU QG 1.80 12 GLU H 13 PRO QD 1.80 17 LYS H 17 LYS HA 1.80 17 LYS H 17 LYS QD 1.80 17 LYS H 17 LYS QE 1.80 18 HIS H 17 LYS QD 1.80 18 HIS H 17 LYS QG 1.80 18 HIS H 17 LYS H 1.80 19 ILE H 18 HIS QB 1.80 19 ILE H 19 ILE HA 1.80 19 ILE H 19 ILE HB 1.80 19 ILE H 19 ILE QG1 1.80 20 CYS H 19 ILE H 1.80 20 CYS H 20 CYS HA 1.80 21 ALA H 20 CYS QB 1.80 21 ALA H 21 ALA HA 1.80 21 ALA H 22 ILE H 1.80 22 ILE H 21 ALA HA 1.80 22 ILE H 21 ALA H 1.80 22 ILE H 22 ILE HA 1.80 22 ILE H 22 ILE QG1 1.80 22 ILE H 24 GLY H 1.80 23 CYS H 22 ILE HA 1.80 23 CYS H 22 ILE QG1 1.80 24 GLY H 22 ILE HB 1.80 24 GLY H 23 CYS QB 1.80 24 GLY H 25 ASN H 1.80 25 ASN H 26 ASN H 1.80 25 ASN H 23 CYS H 1.80 26 ASN H 23 CYS H 1.80 26 ASN H 26 ASN HA 1.80 27 ALA H 26 ASN QB 1.80 27 ALA H 28 GLU H 1.80 28 GLU H 27 ALA QB 1.80 28 GLU H 19 ILE QG2 0.00 28 GLU H 27 ALA H 1.80 28 GLU H 28 GLU HA 1.80 28 GLU H 28 GLU QB 1.80 28 GLU H 28 GLU QG 1.80 29 ASP H 28 GLU HA 1.80 29 ASP H 28 GLU QG 1.80 33 THR H 31 LYS HA 1.80 33 THR H 32 HIS HA 1.80 33 THR H 32 HIS QB 1.80 33 THR H 33 THR QG2 1.80 33 THR H 33 THR HG1 0.00 34 ASP H 31 LYS HA 1.80 34 ASP H 32 HIS HA 1.80 34 ASP H 32 HIS QB 1.80 34 ASP H 33 THR QG2 1.80 34 ASP H 33 THR HG1 0.00 34 ASP H 35 MET H 1.80 35 MET H 34 ASP HA 1.80 35 MET H 34 ASP QB 1.80 35 MET H 35 MET QG 1.80 37 LEU H 37 LEU HA 1.80 37 LEU H 37 LEU QB 1.80 37 LEU H 37 LEU HG 1.80 38 THR H 37 LEU HA 1.80 44 TYR H 43 ASP QB 1.80 44 TYR H 44 TYR HA 1.80 50 TYR H 50 TYR QB 1.80 51 HIS H 50 TYR QB 1.80 52 LYS H 52 LYS HA 1.80 53 CYS H 52 LYS H 1.80 53 CYS H 53 CYS QB 1.80 54 SER H 53 CYS QB 1.80 54 SER H 54 SER HA 1.80 54 SER H 55 ASP H 1.80 55 ASP H 54 SER QB 1.80 55 ASP H 55 ASP HA 1.80 55 ASP H 56 LEU H 1.80 56 LEU H 55 ASP QB 1.80 56 LEU H 56 LEU HA 1.80 56 LEU H 56 LEU HG 1.80 56 LEU H 57 CYS H 1.80 57 CYS H 56 LEU QB 1.80 57 CYS H 56 LEU QQD 1.80 57 CYS H 56 LEU HG 1.80 57 CYS H 60 CYS H 1.80 59 TYR H 58 GLN HA 1.80 59 TYR H 60 CYS QB 1.80 59 TYR H 61 ARG H 1.80 60 CYS H 59 TYR HA 1.80 61 ARG H 60 CYS HA 1.80 61 ARG H 61 ARG QB 1.80 61 ARG H 61 ARG QD 1.80 62 TYR H 61 ARG HA 1.80 62 TYR H 61 ARG QG 1.80 63 GLN H 62 TYR HA 1.80 63 GLN H 63 GLN QG 1.80 64 LYS H 64 LYS QD 1.80 64 LYS H 67 ALA QB 0.00 65 ASP H 64 LYS QD 1.80 65 ASP H 67 ALA QB 0.00 65 ASP H 65 ASP QB 1.80 66 LEU H 65 ASP QB 1.80 66 LEU H 66 LEU HA 1.80 66 LEU H 66 LEU QQD 1.80 66 LEU H 68 ILE QG1 0.00 66 LEU H 66 LEU HG 1.80 66 LEU H 67 ALA H 1.80 67 ALA H 66 LEU QB 1.80 67 ALA H 68 ILE QG1 1.80 67 ALA H 66 LEU QQD 0.00 67 ALA H 66 LEU H 1.80 67 ALA H 67 ALA HA 1.80 67 ALA H 68 ILE QG1 1.80 67 ALA H 68 ILE H 1.80 68 ILE H 64 LYS QD 1.80 68 ILE H 67 ALA QB 0.00 68 ILE H 66 LEU QQD 1.80 68 ILE H 68 ILE QG1 0.00 68 ILE H 67 ALA H 1.80 68 ILE H 68 ILE HA 1.80 68 ILE H 68 ILE QD1 1.80 68 ILE H 69 HIS H 1.80 69 HIS H 18 HIS H 1.80 69 HIS H 54 SER QB 1.80 69 HIS H 68 ILE HA 0.00 69 HIS H 68 ILE QD1 1.80 69 HIS H 68 ILE H 1.80 69 HIS H 69 HIS HA 1.80 69 HIS H 69 HIS QB 1.80 7 TYR H 6 PRO QB 1.80 9 ASP H 8 PRO QB 1.80 11 LEU H 10 PRO QB 1.80 12 GLU H 11 LEU QQD 1.80 14 ARG H 13 PRO HA 1.80 17 LYS H 18 HIS H 1.80 17 LYS H 69 HIS H 1.80 18 HIS H 19 ILE H 1.80 18 HIS H 68 ILE QD1 1.80 19 ILE H 18 HIS H 1.80 19 ILE H 20 CYS QB 1.80 20 CYS H 19 ILE HB 1.80 20 CYS H 19 ILE QG1 1.80 20 CYS H 21 ALA H 1.80 20 CYS H 57 CYS HA 1.80 21 ALA H 20 CYS H 1.80 21 ALA H 22 ILE HA 1.80 22 ILE H 20 CYS HA 1.80 22 ILE H 20 CYS H 1.80 22 ILE H 25 ASN H 1.80 23 CYS H 21 ALA H 1.80 23 CYS H 25 ASN H 1.80 24 GLY H 22 ILE QG2 1.80 24 GLY H 22 ILE H 1.80 25 ASN H 20 CYS H 1.80 26 ASN H 20 CYS H 1.80 26 ASN H 25 ASN H 1.80 26 ASN H 27 ALA H 1.80 27 ALA H 20 CYS H 1.80 27 ALA H 29 ASP H 1.80 27 ALA H 68 ILE QD1 1.80 28 GLU H 68 ILE QD1 1.80 32 HIS H 30 TYR H 1.80 32 HIS H 31 LYS HA 1.80 32 HIS H 31 LYS QB 1.80 32 HIS H 31 LYS QG 1.80 32 HIS H 31 LYS H 1.80 32 HIS H 32 HIS HA 1.80 32 HIS H 32 HIS QB 1.80 33 THR H 23 CYS QB 1.80 33 THR H 33 THR HB 1.80 33 THR H 33 THR HA 0.00 33 THR H 34 ASP HA 1.80 33 THR H 35 MET H 1.80 34 ASP H 22 ILE QG2 1.80 34 ASP H 23 CYS QB 1.80 34 ASP H 31 LYS H 1.80 34 ASP H 33 THR HA 1.80 34 ASP H 33 THR HB 1.80 35 MET H 22 ILE QG2 1.80 35 MET H 32 HIS QB 1.80 35 MET H 33 THR QG2 1.80 35 MET H 33 THR HG1 0.00 35 MET H 35 MET QE 1.80 36 ASP H 35 MET HA 1.80 36 ASP H 36 ASP QB 1.80 37 LEU H 36 ASP QB 1.80 37 LEU H 37 LEU QQD 1.80 38 THR H 37 LEU QB 1.80 38 THR H 37 LEU QQD 1.80 38 THR H 37 LEU HG 1.80 38 THR H 38 THR HA 1.80 38 THR H 38 THR QG2 1.80 38 THR H 38 THR HG1 0.00 41 ASP H 40 THR HB 1.80 42 ARG H 41 ASP HA 1.80 42 ARG H 42 ARG HA 1.80 42 ARG H 42 ARG QB 1.80 42 ARG H 42 ARG QG 1.80 43 ASP H 42 ARG HA 1.80 43 ASP H 43 ASP HA 1.80 45 LYS H 44 TYR HA 1.80 49 SER H 50 TYR QB 1.80 49 SER H 50 TYR H 1.80 50 TYR H 49 SER H 1.80 50 TYR H 51 HIS H 1.80 50 TYR H 52 LYS H 1.80 51 HIS H 50 TYR H 1.80 51 HIS H 51 HIS HA 1.80 51 HIS H 52 LYS H 1.80 52 LYS H 51 HIS H 1.80 52 LYS H 53 CYS H 1.80 54 SER H 53 CYS H 1.80 54 SER H 57 CYS H 1.80 54 SER H 66 LEU QQD 1.80 54 SER H 68 ILE QG1 0.00 55 ASP H 54 SER HA 1.80 55 ASP H 56 LEU QB 1.80 55 ASP H 56 LEU HG 1.80 55 ASP H 57 CYS H 1.80 56 LEU H 55 ASP HA 1.80 56 LEU H 57 CYS QB 1.80 57 CYS H 55 ASP QB 1.80 58 GLN H 57 CYS HA 1.80 58 GLN H 58 GLN HA 1.80 58 GLN H 58 GLN QG 1.80 58 GLN H 59 TYR QB 1.80 59 TYR H 58 GLN QG 1.80 60 CYS H 63 GLN H 1.80 63 GLN H 64 LYS H 1.80 64 LYS H 62 TYR H 1.80 64 LYS H 63 GLN H 1.80 64 LYS H 64 LYS HA 1.80 64 LYS H 65 ASP H 1.80 65 ASP H 64 LYS H 1.80 65 ASP H 68 ILE QG1 1.80 65 ASP H 66 LEU QQD 0.00 66 LEU H 68 ILE H 1.80 67 ALA H 68 ILE HA 1.80 68 ILE H 67 ALA HA 1.80 68 ILE H 68 ILE QG2 1.80 69 HIS H 64 LYS QD 1.80 69 HIS H 67 ALA QB 0.00 69 HIS H 68 ILE QG2 1.80 69 HIS H 68 ILE QG1 1.80 69 HIS H 66 LEU QQD 0.00 17 LYS H 27 ALA QB 1.80 17 LYS H 19 ILE QG2 0.00 18 HIS H 27 ALA QB 1.80 18 HIS H 19 ILE QG2 0.00 19 ILE H 27 ALA QB 1.80 19 ILE H 19 ILE QG2 0.00 21 ALA H 27 ALA QB 1.80 21 ALA H 19 ILE QG2 0.00 24 GLY H 27 ALA QB 1.80 24 GLY H 19 ILE QG2 0.00 25 ASN H 27 ALA QB 1.80 25 ASN H 19 ILE QG2 0.00 26 ASN H 27 ALA QB 1.80 26 ASN H 19 ILE QG2 0.00 27 ALA H 27 ALA QB 1.80 27 ALA H 19 ILE QG2 0.00 18 HIS QB 27 ALA QB 1.80 19 ILE QG2 20 CYS QB 1.80 22 ILE QG2 34 ASP QB 1.80 27 ALA QB 16 GLY QA 1.80 27 ALA QB 22 ILE HB 1.80 27 ALA QB 68 ILE QD1 1.80 28 GLU QG 68 ILE QD1 1.80 28 GLU QG 68 ILE QG2 1.80 34 ASP QB 22 ILE QG2 1.80 56 LEU QQD 18 HIS QB 1.80 58 GLN QG 28 GLU QG 1.80 56 LEU H 61 ARG HA 1.80 56 LEU H 58 GLN HA 0.00 57 CYS H 61 ARG HA 1.80 57 CYS H 58 GLN HA 0.00 60 CYS H 61 ARG HA 1.80 60 CYS H 58 GLN HA 0.00 63 GLN H 61 ARG HA 1.80 63 GLN H 58 GLN HA 0.00 50 TYR H 61 ARG HA 1.80 50 TYR H 58 GLN HA 0.00 53 CYS H 61 ARG HA 1.80 53 CYS H 58 GLN HA 0.00 52 LYS H 52 LYS QB 1.80 52 LYS H 52 LYS QE 1.80 52 LYS H 52 LYS QG 1.80 53 CYS H 52 LYS QB 1.80 60 CYS H 61 ARG QG 1.80 60 CYS H 64 LYS QD 1.80 68 ILE H 65 ASP QB 1.80 69 HIS H 65 ASP QB 1.80
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