THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
type: datablock
alternative label: 1ZTA
link to mmcif: 1ZTA.cif.gz
link to pdbml: 1ZTA.xml.gz
link to pdbml noatom: 1ZTA-noatom.xml.gz
link to pdbml extatom: 1ZTA-extatom.xml.gz
link to doi: doi:10.2210/pdb1ZTA/pdb
datablock name: 1ZTA-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src gen category: entity src genCategory
has entry category: entryCategory
has exptl category: exptlCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database status category: pdbx database statusCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate main chain plane category: pdbx validate main chain planeCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has symmetry category: symmetryCategory

1ZTA
type: atom sites
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entry: 1ZTA
atom sites.entry id: 1ZTA
atom sites.fract transf matrix11: 1
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 1
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 1
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1ZTA
referenced by atom sites: 1ZTA
referenced by cell: 1ZTA
referenced by database PDB matrix: 1ZTA
type: entry
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
entry.id: 1ZTA
referenced by exptl: 1ZTA,SOLUTION NMR
referenced by struct: 1ZTA
referenced by struct keywords: 1ZTA
referenced by symmetry: 1ZTA
referenced by pdbx database status: 1ZTA
referenced by pdbx nmr ensemble: 1ZTA

http://rdf.wwpdb.org/pdb/1ZTA/atom_type/C
type: atom type
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1ZTA/atom_type/H
type: atom type
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1ZTA/atom_type/N
type: atom type
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1ZTA/atom_type/O
type: atom type
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1ZTA/atom_type/S
type: atom type
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
atom type.symbol: S

http://rdf.wwpdb.org/pdb/1ZTA/audit_author/1
type: audit author
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
audit author.pdbx ordinal: 1
audit author.name: Saudek, V.

http://rdf.wwpdb.org/pdb/1ZTA/audit_author/2
type: audit author
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
audit author.pdbx ordinal: 2
audit author.name: Pastore, A.

http://rdf.wwpdb.org/pdb/1ZTA/audit_author/3
type: audit author
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
audit author.pdbx ordinal: 3
audit author.name: Castiglione Morelli, M.A.

http://rdf.wwpdb.org/pdb/1ZTA/audit_author/4
type: audit author
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
audit author.pdbx ordinal: 4
audit author.name: Frank, R.

http://rdf.wwpdb.org/pdb/1ZTA/audit_author/5
type: audit author
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
audit author.pdbx ordinal: 5
audit author.name: Gausepohl, H.

http://rdf.wwpdb.org/pdb/1ZTA/audit_author/6
type: audit author
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
audit author.pdbx ordinal: 6
audit author.name: Gibson, T.

mmcif pdbx.dic,5.356
type: audit conform
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.356
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1ZTA
type: cell
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entry: 1ZTA
cell.entry id: 1ZTA
cell.z PDB: 1
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 1
cell.length b: 1
cell.length c: 1

ALA
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by entity poly seq: 1,ALA,26

ARG
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking
link to chem comp: ARG
referenced by entity poly seq: 1,ARG,35
referenced by entity poly seq: 1,ARG,3
referenced by entity poly seq: 1,ARG,27

ASN
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by entity poly seq: 1,ASN,23
referenced by entity poly seq: 1,ASN,18

ASP
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking
link to chem comp: ASP
referenced by entity poly seq: 1,ASP,9

GLN
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking
link to chem comp: GLN
referenced by entity poly seq: 1,GLN,6
referenced by entity poly seq: 1,GLN,2

GLU
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by entity poly seq: 1,GLU,34
referenced by entity poly seq: 1,GLU,8
referenced by entity poly seq: 1,GLU,12
referenced by entity poly seq: 1,GLU,13
referenced by entity poly seq: 1,GLU,22
referenced by entity poly seq: 1,GLU,24

GLY
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by entity poly seq: 1,GLY,33

HIS
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by entity poly seq: 1,HIS,20

LEU
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by entity poly seq: 1,LEU,31
referenced by entity poly seq: 1,LEU,1
referenced by entity poly seq: 1,LEU,7
referenced by entity poly seq: 1,LEU,14
referenced by entity poly seq: 1,LEU,15
referenced by entity poly seq: 1,LEU,21
referenced by entity poly seq: 1,LEU,28

LYS
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by entity poly seq: 1,LYS,30
referenced by entity poly seq: 1,LYS,5
referenced by entity poly seq: 1,LYS,10
referenced by entity poly seq: 1,LYS,17
referenced by entity poly seq: 1,LYS,29

MET
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking
link to chem comp: MET
referenced by entity poly seq: 1,MET,4

SER
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by entity poly seq: 1,SER,16

TYR
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by entity poly seq: 1,TYR,19

VAL
type: chem comp
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by entity poly seq: 1,VAL,32
referenced by entity poly seq: 1,VAL,11
referenced by entity poly seq: 1,VAL,25

primary
type: citation
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
citation.id: primary
citation.country: UK
citation.journal abbrev: Protein Eng.
citation.journal id ASTM: PRENE9
citation.journal id CSD: 0859
citation.journal id ISSN: 0269-2139
citation.journal volume: 4
citation.page first: 519
citation.page last: 529
citation.pdbx database id DOI: 10.1093/protein/4.5.519
citation.pdbx database id pub med: 1891459
citation.title: The solution structure of a leucine-zipper motif peptide.
citation.year: 1991
link to doi: doi:10.1093/protein/4.5.519
link to pubmed: pubmed:1891459
references: pubmed:1891459
referenced by citation author: primary,Gibson, T.,6
referenced by citation author: primary,Saudek, V.,1
referenced by citation author: primary,Pastore, A.,2
referenced by citation author: primary,Morelli, M.A.,3
referenced by citation author: primary,Frank, R.,4
referenced by citation author: primary,Gausepohl, H.,5

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citation.country: UK
citation.journal abbrev: Protein Eng.
citation.journal id ASTM: PRENE9
citation.journal id CSD: 0859
citation.journal id ISSN: 0269-2139
citation.journal volume: 4
citation.page first: 3
citation.title: Solution Structure of the DNA-Binding Domain of the Yeast Transcriptional Activator Protein GCN4
citation.year: 1990
referenced by citation author: 1,Roesch, P.,14
referenced by citation author: 1,Saudek, V.,7
referenced by citation author: 1,Pastore, A.,8
referenced by citation author: 1,Castiglione Morelli, M.A.,9
referenced by citation author: 1,Frank, R.,10
referenced by citation author: 1,Gausepohl, H.,11
referenced by citation author: 1,Gibson, T.,12
referenced by citation author: 1,Weih, F.,13

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citation.id: 2
citation.country: US
citation.journal abbrev: Biochemistry
citation.journal id ASTM: BICHAW
citation.journal id CSD: 0033
citation.journal id ISSN: 0006-2960
citation.journal volume: 30
citation.page first: 1310
citation.title: Solution Structure of the Basic Region from the Transcriptional Activator GCN4
citation.year: 1991
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referenced by citation author: 2,Pastore, A.,15
referenced by citation author: 2,Saudek, V.,16
referenced by citation author: 2,Castiglione Morelli, M.A.,17
referenced by citation author: 2,Frank, R.,18
referenced by citation author: 2,Gausepohl, H.,19
referenced by citation author: 2,Gibson, T.,20
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primary,Morelli, M.A.,3
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primary,Frank, R.,4
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primary,Gausepohl, H.,5
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primary,Gibson, T.,6
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1,Roesch, P.,14
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2,Gibson, T.,20
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2,Weih, F.,21
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2,Roesch, P.,22
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citation author.citation id: 2
citation author.name: Roesch, P.
citation author.ordinal: 22

1ZTA,PDB
type: database 2
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
database 2.database code: 1ZTA
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1zta/pdb
database 2.pdbx database accession: pdb_00001zta

D 1000177535,WWPDB
type: database 2
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
database 2.database code: D_1000177535
database 2.database id: WWPDB

1ZTA
type: database PDB matrix
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entry: 1ZTA
database PDB matrix.entry id: 1ZTA
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/1ZTA/entity/1
type: entity
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
entity.id: 1
entity.formula weight: 4246.95
entity.pdbx description: LEUCINE ZIPPER MONOMER
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1ZTA/struct_ref/1
referenced by entity src gen: 1,1

http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
type: entity poly
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity: http://rdf.wwpdb.org/pdb/1ZTA/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: LQRMKQLEDKVEELLSKNYHLENEVARLKKLVGER
entity poly.pdbx seq one letter code can: LQRMKQLEDKVEELLSKNYHLENEVARLKKLVGER
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,ARG,35
referenced by entity poly seq: 1,LEU,1
referenced by entity poly seq: 1,GLN,2
referenced by entity poly seq: 1,ARG,3
referenced by entity poly seq: 1,MET,4
referenced by entity poly seq: 1,LYS,5
referenced by entity poly seq: 1,GLN,6
referenced by entity poly seq: 1,LEU,7
referenced by entity poly seq: 1,GLU,8
referenced by entity poly seq: 1,ASP,9
referenced by entity poly seq: 1,LYS,10
referenced by entity poly seq: 1,VAL,11
referenced by entity poly seq: 1,GLU,12
referenced by entity poly seq: 1,GLU,13
referenced by entity poly seq: 1,LEU,14
referenced by entity poly seq: 1,LEU,15
referenced by entity poly seq: 1,SER,16
referenced by entity poly seq: 1,LYS,17
referenced by entity poly seq: 1,ASN,18
referenced by entity poly seq: 1,TYR,19
referenced by entity poly seq: 1,HIS,20
referenced by entity poly seq: 1,LEU,21
referenced by entity poly seq: 1,GLU,22
referenced by entity poly seq: 1,ASN,23
referenced by entity poly seq: 1,GLU,24
referenced by entity poly seq: 1,VAL,25
referenced by entity poly seq: 1,ALA,26
referenced by entity poly seq: 1,ARG,27
referenced by entity poly seq: 1,LEU,28
referenced by entity poly seq: 1,LYS,29
referenced by entity poly seq: 1,LYS,30
referenced by entity poly seq: 1,LEU,31
referenced by entity poly seq: 1,VAL,32
referenced by entity poly seq: 1,GLY,33
referenced by entity poly seq: 1,GLU,34

1,LEU,1
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,1

1,GLN,2
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,2

1,ARG,3
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,3

1,MET,4
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,4

1,LYS,5
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,5

1,GLN,6
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,6

1,LEU,7
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,7

1,GLU,8
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,8

1,ASP,9
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,9

1,LYS,10
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,10

1,VAL,11
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,11

1,GLU,12
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,12

1,GLU,13
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,13

1,LEU,14
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,14

1,LEU,15
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,15

1,SER,16
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,16

1,LYS,17
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,17

1,ASN,18
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,18

1,TYR,19
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,19

1,HIS,20
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,20

1,LEU,21
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,21

1,GLU,22
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,22

1,ASN,23
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,23

1,GLU,24
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,24

1,VAL,25
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,25

1,ALA,26
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,26

1,ARG,27
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,27

1,LEU,28
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,28

1,LYS,29
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,29

1,LYS,30
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,30

1,LEU,31
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,31

1,VAL,32
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,32

1,GLY,33
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,33

1,GLU,34
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,34

1,ARG,35
type: entity poly seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1ZTA/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,35

1,1
type: entity src gen
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity: http://rdf.wwpdb.org/pdb/1ZTA/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src common name: baker's yeast
entity src gen.gene src genus: Saccharomyces
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src ncbi taxonomy id: 4932
entity src gen.pdbx gene src scientific name: Saccharomyces cerevisiae
link to taxonomy source: taxonomy:4932

taxonomy:4932

1ZTA,SOLUTION NMR
type: exptl
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entry: 1ZTA
exptl.entry id: 1ZTA
exptl.method: SOLUTION NMR

Structure model,1,4
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
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Structure model,4
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referenced by pdbx audit revision group: Structure model,5,4
type: pdbx audit revision history
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pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
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pdbx audit revision history.revision date: 2022-03-02
referenced by pdbx audit revision item: Structure model,3,4
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referenced by pdbx audit revision item: Structure model,2,4

Structure model,2,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
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Structure model,3,4
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
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Structure model,4,4
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Structure model,1,1
type: pdbx audit revision details
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reference to pdbx audit revision history: Structure model,1
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pdbx audit revision details.provider: repository
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Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
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pdbx audit revision history.data content type: Structure model
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pdbx audit revision history.revision date: 1993-04-15

Structure model,1,2
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
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Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
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pdbx audit revision history.data content type: Structure model
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pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-03-24

Structure model,2,3
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
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pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
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pdbx audit revision history.data content type: Structure model
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pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
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pdbx audit revision group.data content type: Structure model
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Structure model,4,4
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pdbx audit revision group.group: Derived calculations

Structure model,5,4
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pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Other

Structure model,1,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
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pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,3,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
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pdbx audit revision item.item: _pdbx_database_status.process_site

1ZTA
type: pdbx database status
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entry: 1ZTA
pdbx database status.entry id: 1ZTA
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1990-10-11
pdbx database status.status code: REL

1ZTA
type: pdbx nmr ensemble
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entry: 1ZTA
pdbx nmr ensemble.entry id: 1ZTA
pdbx nmr ensemble.conformers submitted total number: 20

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: BRAUN,GO
pdbx nmr software.classification: refinement
pdbx nmr software.name: DISMAN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: VAN GUNSTEREN,BERENDSEN
pdbx nmr software.classification: refinement
pdbx nmr software.name: GROMOS

A,1,LEU,1
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,LEU,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
referenced by pdbx poly seq scheme: A,1,LEU,1
referenced by pdbx poly seq scheme: A,1,GLN,2
referenced by pdbx poly seq scheme: A,1,ARG,3
referenced by pdbx poly seq scheme: A,1,MET,4
referenced by pdbx poly seq scheme: A,1,LYS,5
referenced by pdbx poly seq scheme: A,1,GLN,6
referenced by pdbx poly seq scheme: A,1,LEU,7
referenced by pdbx poly seq scheme: A,1,GLU,8
referenced by pdbx poly seq scheme: A,1,ASP,9
referenced by pdbx poly seq scheme: A,1,LYS,10
referenced by pdbx poly seq scheme: A,1,VAL,11
referenced by pdbx poly seq scheme: A,1,GLU,12
referenced by pdbx poly seq scheme: A,1,GLU,13
referenced by pdbx poly seq scheme: A,1,LEU,14
referenced by pdbx poly seq scheme: A,1,LEU,15
referenced by pdbx poly seq scheme: A,1,SER,16
referenced by pdbx poly seq scheme: A,1,LYS,17
referenced by pdbx poly seq scheme: A,1,ASN,18
referenced by pdbx poly seq scheme: A,1,TYR,19
referenced by pdbx poly seq scheme: A,1,HIS,20
referenced by pdbx poly seq scheme: A,1,LEU,21
referenced by pdbx poly seq scheme: A,1,GLU,22
referenced by pdbx poly seq scheme: A,1,ASN,23
referenced by pdbx poly seq scheme: A,1,GLU,24
referenced by pdbx poly seq scheme: A,1,VAL,25
referenced by pdbx poly seq scheme: A,1,ALA,26
referenced by pdbx poly seq scheme: A,1,ARG,27
referenced by pdbx poly seq scheme: A,1,LEU,28
referenced by pdbx poly seq scheme: A,1,LYS,29
referenced by pdbx poly seq scheme: A,1,LYS,30
referenced by pdbx poly seq scheme: A,1,LEU,31
referenced by pdbx poly seq scheme: A,1,VAL,32
referenced by pdbx poly seq scheme: A,1,GLY,33
referenced by pdbx poly seq scheme: A,1,GLU,34
referenced by pdbx poly seq scheme: A,1,ARG,35
type: struct asym
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity: http://rdf.wwpdb.org/pdb/1ZTA/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: Y
struct asym.pdbx modified: N

A,1,GLN,2
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,GLN,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,3
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,ARG,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,MET,4
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,MET,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,5
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,LYS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,6
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,GLN,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,7
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,LEU,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,8
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,GLU,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,9
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,ASP,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,10
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,LYS,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,11
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,VAL,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,12
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,GLU,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,13
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,GLU,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,14
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,LEU,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,15
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,LEU,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,SER,16
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,SER,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,17
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,LYS,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,18
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,ASN,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,19
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,TYR,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,20
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,HIS,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,21
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,LEU,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,22
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,GLU,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,23
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,ASN,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,24
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,GLU,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,25
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,VAL,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,26
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,ALA,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,27
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,ARG,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,28
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,LEU,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,29
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,LYS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,30
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,LYS,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,31
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,LEU,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,32
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,VAL,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,33
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,GLY,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,34
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,GLU,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,35
type: pdbx poly seq scheme
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity poly seq: 1,ARG,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1ZTA/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1

1,A,1
type: pdbx struct assembly gen
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1ZTA/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 5
pdbx validate close contact.auth seq id 2: 8
pdbx validate close contact.dist: 1.6

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/1
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 1
pdbx validate main chain plane.pdb model num: 2
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: LEU
pdbx validate main chain plane.auth seq id: 7
pdbx validate main chain plane.improper torsion angle: -10.52

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/2
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 2
pdbx validate main chain plane.pdb model num: 3
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: GLU
pdbx validate main chain plane.auth seq id: 8
pdbx validate main chain plane.improper torsion angle: -10.13

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/3
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 3
pdbx validate main chain plane.pdb model num: 4
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: MET
pdbx validate main chain plane.auth seq id: 4
pdbx validate main chain plane.improper torsion angle: -10.4

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/4
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 4
pdbx validate main chain plane.pdb model num: 4
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: GLU
pdbx validate main chain plane.auth seq id: 8
pdbx validate main chain plane.improper torsion angle: -10.93

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/5
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 5
pdbx validate main chain plane.pdb model num: 5
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: ARG
pdbx validate main chain plane.auth seq id: 3
pdbx validate main chain plane.improper torsion angle: -11.38

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/6
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 6
pdbx validate main chain plane.pdb model num: 6
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: LEU
pdbx validate main chain plane.auth seq id: 7
pdbx validate main chain plane.improper torsion angle: -10.83

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/7
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 7
pdbx validate main chain plane.pdb model num: 7
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: LEU
pdbx validate main chain plane.auth seq id: 7
pdbx validate main chain plane.improper torsion angle: -10.6

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/8
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 8
pdbx validate main chain plane.pdb model num: 9
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: LEU
pdbx validate main chain plane.auth seq id: 7
pdbx validate main chain plane.improper torsion angle: -10.17

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/9
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 9
pdbx validate main chain plane.pdb model num: 10
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: LEU
pdbx validate main chain plane.auth seq id: 7
pdbx validate main chain plane.improper torsion angle: -13.34

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/10
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 10
pdbx validate main chain plane.pdb model num: 17
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: MET
pdbx validate main chain plane.auth seq id: 4
pdbx validate main chain plane.improper torsion angle: -10.13

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/11
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 11
pdbx validate main chain plane.pdb model num: 18
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: MET
pdbx validate main chain plane.auth seq id: 4
pdbx validate main chain plane.improper torsion angle: -13.12

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/12
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 12
pdbx validate main chain plane.pdb model num: 19
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: LEU
pdbx validate main chain plane.auth seq id: 7
pdbx validate main chain plane.improper torsion angle: -12.67

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_main_chain_plane/13
type: pdbx validate main chain plane
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate main chain plane.id: 13
pdbx validate main chain plane.pdb model num: 20
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: LEU
pdbx validate main chain plane.auth seq id: 7
pdbx validate main chain plane.improper torsion angle: -11.69

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.248
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.106
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.215
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.105
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.293
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.209
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/7
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 7
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.164
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/8
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 8
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.255
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/9
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 9
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.173
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/10
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 10
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.147
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/11
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 11
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.122
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/12
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 12
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.175
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/13
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 13
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.104
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/14
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 14
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.167
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/15
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 15
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.157
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/16
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 16
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.097
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/17
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 17
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.296
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/18
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 18
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.116
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/19
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 19
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.073
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/20
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 20
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.162
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/21
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 21
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.108
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/22
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 22
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.197
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/23
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 23
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.263
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/24
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 24
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.206
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/25
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 25
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.099
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/26
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 26
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.146
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/27
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 27
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.181
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/28
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 28
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.203
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/29
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 29
pdbx validate planes.pdb model num: 13
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.121
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/30
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 30
pdbx validate planes.pdb model num: 13
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.261
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/31
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 31
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.101
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/32
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 32
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.116
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/33
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 33
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.113
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/34
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 34
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.186
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/35
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 35
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.319
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/36
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 36
pdbx validate planes.pdb model num: 16
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.124
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/37
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 37
pdbx validate planes.pdb model num: 16
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.111
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/38
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 38
pdbx validate planes.pdb model num: 16
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.252
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/39
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 39
pdbx validate planes.pdb model num: 17
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.101
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/40
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 40
pdbx validate planes.pdb model num: 17
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.152
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/41
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 41
pdbx validate planes.pdb model num: 17
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.239
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/42
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 42
pdbx validate planes.pdb model num: 18
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.105
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/43
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 43
pdbx validate planes.pdb model num: 18
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.311
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/44
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 44
pdbx validate planes.pdb model num: 19
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.259
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/45
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 45
pdbx validate planes.pdb model num: 19
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.198
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/46
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 46
pdbx validate planes.pdb model num: 20
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.198
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/47
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 47
pdbx validate planes.pdb model num: 20
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 27
pdbx validate planes.rmsd: 0.164
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_planes/48
type: pdbx validate planes
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate planes.id: 48
pdbx validate planes.pdb model num: 20
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 35
pdbx validate planes.rmsd: 0.28
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.64
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 115.66
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.44
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 123.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.18
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.79
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.51
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -3.21
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.09
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 5.5
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 123.8
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.29
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.59
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -3.79
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.51
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.39
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.91
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -3.81
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 117.19
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.06
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -4.46
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 115.84
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -4.18
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 116.82
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.34
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 5.63
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 123.93
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -3.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.54
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -4.67
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 116.33
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 5.86
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 124.16
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -4.1
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 116.9
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -3.3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -4.51
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 115.79
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -4.02
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.28
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.36
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.66
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -4.49
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 115.81
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.44
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -3.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.9
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -4.26
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 116.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.42
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.59
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.3
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -3.34
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.96
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.103
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.355
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.102
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.354
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.098
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.35
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 4
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
pdbx validate rmsd bond.bond deviation: 0.1
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 5
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.103
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.355
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/6
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 6
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.099
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/7
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 7
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.095
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.347
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/8
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 8
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.093
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.345
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/9
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 9
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.086
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.338
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/10
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 10
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
pdbx validate rmsd bond.bond deviation: 0.087
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.339
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/11
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 11
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.089
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.341
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/12
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 12
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.099
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/13
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 13
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.099
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/14
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 14
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.094
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.346
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/15
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 15
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.097
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/16
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 16
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
pdbx validate rmsd bond.bond deviation: 0.098
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.35
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/17
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 17
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.097
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/18
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 18
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.093
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.345
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/19
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 19
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.091
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.343
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/20
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 20
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.099
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/21
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 21
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.097
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/22
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 22
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
pdbx validate rmsd bond.bond deviation: 0.091
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.343
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/23
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 23
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.101
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.353
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/24
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 24
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.098
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.35
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/25
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 25
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.095
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.347
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/26
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 26
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.087
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.339
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/27
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 27
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.091
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.343
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/28
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 28
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
pdbx validate rmsd bond.bond deviation: 0.092
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.344
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/29
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 29
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.094
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.346
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/30
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 30
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.099
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/31
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 31
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.102
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.354
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/32
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 32
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.102
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.354
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/33
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 33
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.103
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.355
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/34
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 34
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
pdbx validate rmsd bond.bond deviation: 0.097
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/35
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 35
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.093
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.345
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/36
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 36
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.1
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/37
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 37
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.104
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.356
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/38
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 38
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.098
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.35
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/39
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 39
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.091
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.343
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/40
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 40
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
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pdbx validate rmsd bond.bond deviation: 0.098
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.35
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/41
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 41
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.095
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.347
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/42
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 42
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.097
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/43
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 43
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.109
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.361
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/44
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 44
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.115
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.367
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/45
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 45
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.105
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.357
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/46
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 46
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
pdbx validate rmsd bond.bond deviation: 0.106
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.358
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/47
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 47
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.094
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.346
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/48
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 48
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.102
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.354
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/49
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 49
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.355
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/50
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 50
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/51
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 51
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.343
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/52
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 52
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/53
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 53
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
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pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.35
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/54
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 54
pdbx validate rmsd bond.pdb model num: 9
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.347
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/55
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 55
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.34
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/56
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 56
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.348
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/57
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 57
pdbx validate rmsd bond.pdb model num: 10
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
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pdbx validate rmsd bond.bond deviation: 0.101
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.353
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/58
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 58
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
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pdbx validate rmsd bond.bond deviation: 0.089
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.341
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/59
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 59
pdbx validate rmsd bond.pdb model num: 10
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
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pdbx validate rmsd bond.auth seq id 1: 24
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pdbx validate rmsd bond.bond deviation: 0.097
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/60
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 60
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
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pdbx validate rmsd bond.bond deviation: 0.095
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.347
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/61
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 61
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
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pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond deviation: 0.089
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.341
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/62
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 62
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/63
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 63
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
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pdbx validate rmsd bond.auth seq id 1: 13
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/64
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 64
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.347
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/65
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 65
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.354
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/66
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 66
pdbx validate rmsd bond.pdb model num: 11
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
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pdbx validate rmsd bond.auth seq id 2: 34
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.353
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/67
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 67
pdbx validate rmsd bond.pdb model num: 12
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/68
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 68
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.35
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/69
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 69
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pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.35
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/70
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 70
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/71
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 71
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pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
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pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.356
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/72
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 72
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pdbx validate rmsd bond.auth comp id 1: GLU
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/73
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 73
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.345
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/74
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 74
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.353
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/75
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.bond value: 1.357
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/76
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 76
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pdbx validate rmsd bond.bond value: 1.343
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/77
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 77
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pdbx validate rmsd bond.bond value: 1.347
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/78
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 78
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pdbx validate rmsd bond.bond value: 1.348
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/79
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.bond value: 1.348
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/80
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.auth comp id 1: GLU
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.343
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/81
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/82
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.35
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/83
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 83
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.356
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/84
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 84
pdbx validate rmsd bond.pdb model num: 14
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.356
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/85
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.bond value: 1.346
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/86
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/87
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/88
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 88
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pdbx validate rmsd bond.bond value: 1.354
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/89
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.bond value: 1.348
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/90
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.bond value: 1.353
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/91
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.bond value: 1.344
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/92
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.bond value: 1.35
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/93
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.bond value: 1.345
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/94
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.bond value: 1.341
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/95
type: pdbx validate rmsd bond
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pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.345
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/96
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
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pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.092
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.344
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/97
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 97
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.097
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/98
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 98
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.097
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/99
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 99
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.1
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/100
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 100
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
pdbx validate rmsd bond.bond deviation: 0.09
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.342
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/101
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 101
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.099
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/102
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 102
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.096
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.348
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/103
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 103
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.108
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.36
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/104
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 104
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.093
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.345
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/105
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 105
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.092
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.344
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/106
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 106
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
pdbx validate rmsd bond.bond deviation: 0.103
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.355
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/107
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 107
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.094
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.346
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/108
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 108
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.095
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.347
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/109
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 109
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond deviation: 0.096
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.348
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/110
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 110
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.1
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/111
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 111
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.089
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.341
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/112
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 112
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
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pdbx validate rmsd bond.bond deviation: 0.096
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.348
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/113
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 113
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.095
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.347
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/114
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 114
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.094
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.346
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/115
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 115
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 8
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pdbx validate rmsd bond.bond deviation: 0.103
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.355
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/116
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 116
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.097
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/117
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 117
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.099
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/118
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 118
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
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pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.356
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/119
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 119
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
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pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.1
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_rmsd_bond/120
type: pdbx validate rmsd bond
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate rmsd bond.id: 120
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.094
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.346
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 60.73
pdbx validate torsion.psi: 79.72

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 165.04
pdbx validate torsion.psi: -32.16

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -90.98
pdbx validate torsion.psi: -62.93

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -173.41
pdbx validate torsion.psi: 87.64

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -65.64
pdbx validate torsion.psi: -71.98

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -175.74
pdbx validate torsion.psi: 81.69

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 46.69
pdbx validate torsion.psi: -164.81

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -146.49
pdbx validate torsion.psi: -145.75

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -177.68
pdbx validate torsion.psi: 81.68

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 60.25
pdbx validate torsion.psi: 114.25

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -143.68
pdbx validate torsion.psi: 17.66

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 37.73
pdbx validate torsion.psi: 41.27

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -80.15
pdbx validate torsion.psi: 48.97

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -174.95
pdbx validate torsion.psi: 70.96

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -93.98
pdbx validate torsion.psi: 38.4

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -61.56
pdbx validate torsion.psi: 96.15

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -60.49
pdbx validate torsion.psi: -71.98

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 68.2
pdbx validate torsion.psi: 95.8

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -173.73
pdbx validate torsion.psi: 137.45

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 75.34
pdbx validate torsion.psi: -29.49

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -104.92
pdbx validate torsion.psi: -89.2

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 179.13
pdbx validate torsion.psi: 72.04

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 172.54
pdbx validate torsion.psi: -40.48

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 89.08
pdbx validate torsion.psi: 119.5

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -118.88
pdbx validate torsion.psi: -91.77

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 63.81
pdbx validate torsion.psi: 96.51

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -173.99
pdbx validate torsion.psi: 75.53

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 167.99
pdbx validate torsion.psi: -30.12

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 78.84
pdbx validate torsion.psi: 66.89

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -144.68
pdbx validate torsion.psi: 20.7

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -155.59
pdbx validate torsion.psi: 46.99

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 74.75
pdbx validate torsion.psi: 140.87

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -62.09
pdbx validate torsion.psi: -72.76

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: 92.31
pdbx validate torsion.psi: 82.19

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 64.21
pdbx validate torsion.psi: -166.39

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 62.67
pdbx validate torsion.psi: -148.17

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -142.83
pdbx validate torsion.psi: 32.03

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -157.76
pdbx validate torsion.psi: 46.6

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 39
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 72.45
pdbx validate torsion.psi: -14.42

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 40
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -122.38
pdbx validate torsion.psi: -107.92

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 74.83
pdbx validate torsion.psi: -21.36

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -62.38
pdbx validate torsion.psi: -71.52

http://rdf.wwpdb.org/pdb/1ZTA/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -168.5
pdbx validate torsion.psi: 60.49

1ZTA
type: struct
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entry: 1ZTA
struct.entry id: 1ZTA
struct.title: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE

http://rdf.wwpdb.org/pdb/1ZTA/struct_biol/1
type: struct biol
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
struct biol.id: 1

HELX P1
type: struct conf
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: GLN
struct conf.beg auth seq id: 6
struct conf.beg label asym id: A
struct conf.beg label comp id: GLN
struct conf.beg label seq id: 6
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 33
struct conf.end label asym id: A
struct conf.end label comp id: GLY
struct conf.end label seq id: 33
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: H1
struct conf.pdbx PDB helix length: 28

HELX P
referenced by struct conf: HELX P1
type: struct conf type
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
struct conf type.id: HELX_P

1ZTA
type: struct keywords
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entry: 1ZTA
struct keywords.entry id: 1ZTA
struct keywords.pdbx keywords: DNA-BINDING MOTIF
struct keywords.text: DNA-BINDING MOTIF

http://rdf.wwpdb.org/pdb/1ZTA/struct_ref/1
type: struct ref
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entity: http://rdf.wwpdb.org/pdb/1ZTA/entity/1
struct ref.id: 1
struct ref.db code: GCN4_YEAST
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P03069
struct ref.pdbx seq one letter code: MSEYQPSLFALNPMGFSPLDGSKSTNENVSASTSTAKPMVGQLIFDKFIKTEEDPIIKQDTPSNLDFDFALPQTATAPDA KTVLPIPELDDAVVESFFSSSTDSTPMFEYENLEDNSKEWTSLFDNDIPVTTDDVSLADKAIESTEEVSLVPSNLEVSTT SFLPTPVLEDAKLTQTRKVKKPNSVVKKSHHVGKDDESRLDHLGVVAYNRKQRSIPLSPIVPESSDPAALKRARNTEAAR RSRARKLQRMKQLEDKVEELLSKNYHLENEVARLKKLVGER
link to uniprot: uniprot:P03069
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1ZTA/struct_ref_seq/1

uniprot:P03069

http://rdf.wwpdb.org/pdb/1ZTA/struct_ref_seq/1
type: struct ref seq
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to struct ref: http://rdf.wwpdb.org/pdb/1ZTA/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 247
struct ref seq.db align end: 281
struct ref seq.pdbx PDB id code: 1ZTA
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 35
struct ref seq.pdbx db accession: P03069
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 35

1ZTA
type: symmetry
of datablock: THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
reference to entry: 1ZTA
symmetry.entry id: 1ZTA
symmetry.int tables number: 1
symmetry.space group name H-M: P 1