THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
type: datablock
alternative label: 1DCG
link to mmcif: 1DCG.cif.gz
link to pdbml: 1DCG.xml.gz
link to pdbml noatom: 1DCG-noatom.xml.gz
link to pdbml extatom: 1DCG-extatom.xml.gz
link to doi: doi:10.2210/pdb1DCG/pdb
datablock name: 1DCG-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 chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
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 diffrn category: diffrnCategory
has diffrn detector category: diffrn detectorCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has diffrn source category: diffrn sourceCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has exptl crystal category: exptl crystalCategory
has exptl crystal grow category: exptl crystal growCategory
has exptl crystal grow comp category: exptl crystal grow compCategory
has ndb struct conf na category: ndb struct conf naCategory
has ndb struct na base pair category: ndb struct na base pairCategory
has ndb struct na base pair step category: ndb struct na base pair stepCategory
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 entity nonpoly category: pdbx entity nonpolyCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
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 conn angle category: pdbx struct conn angleCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has pdbx validate symm contact category: pdbx validate symm contactCategory
has refine category: refineCategory
has refine b iso category: refine B isoCategory
has refine hist category: refine histCategory
has refine occupancy category: refine occupancyCategory
has reflns category: reflnsCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct site category: struct siteCategory
has struct site gen category: struct site genCategory
has symmetry category: symmetryCategory

1DCG
type: atom sites
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entry: 1DCG
atom sites.entry id: 1DCG
atom sites.fract transf matrix11: 0.055525
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.032227
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.022321
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1DCG
referenced by atom sites: 1DCG
referenced by cell: 1DCG
referenced by database PDB matrix: 1DCG
type: entry
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
entry.id: 1DCG
referenced by exptl: 1DCG,X-RAY DIFFRACTION
referenced by refine: 1DCG,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/1DCG/reflns/1
referenced by struct: 1DCG
referenced by struct keywords: 1DCG
referenced by symmetry: 1DCG
referenced by pdbx database status: 1DCG
referenced by ndb struct conf na: 1DCG,z-form double helix

http://rdf.wwpdb.org/pdb/1DCG/atom_type/C
type: atom type
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
atom type.symbol: C

MG
type: atom type
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
atom type.symbol: MG

http://rdf.wwpdb.org/pdb/1DCG/atom_type/N
type: atom type
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1DCG/atom_type/O
type: atom type
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1DCG/atom_type/P
type: atom type
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1DCG/audit_author/1
type: audit author
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
audit author.pdbx ordinal: 1
audit author.name: Gessner, R.V.

http://rdf.wwpdb.org/pdb/1DCG/audit_author/2
type: audit author
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
audit author.pdbx ordinal: 2
audit author.name: Frederick, C.A.

http://rdf.wwpdb.org/pdb/1DCG/audit_author/3
type: audit author
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
audit author.pdbx ordinal: 3
audit author.name: Quigley, G.J.

http://rdf.wwpdb.org/pdb/1DCG/audit_author/4
type: audit author
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
audit author.pdbx ordinal: 4
audit author.name: Rich, A.

http://rdf.wwpdb.org/pdb/1DCG/audit_author/5
type: audit author
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
audit author.pdbx ordinal: 5
audit author.name: Wang, A.H.-J.

mmcif pdbx.dic,5.385
type: audit conform
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.385
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1DCG
type: cell
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entry: 1DCG
cell.entry id: 1DCG
cell.z PDB: 8
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 18.01
cell.length b: 31.03
cell.length c: 44.8

DC
type: chem comp
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
chem comp.id: DC
chem comp.formula: C9 H14 N3 O7 P
chem comp.formula weight: 307.197
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DC
referenced by chem comp atom: H6,DC
referenced by chem comp bond: C6,H6,DC
referenced by entity poly seq: 1,DC,5
referenced by chem comp atom: OP3,DC
referenced by chem comp atom: P,DC
referenced by chem comp atom: OP1,DC
referenced by chem comp atom: OP2,DC
referenced by chem comp atom: O5&#39;,DC
referenced by chem comp atom: C5&#39;,DC
referenced by chem comp atom: C4&#39;,DC
referenced by chem comp atom: O4&#39;,DC
referenced by chem comp atom: C3&#39;,DC
referenced by chem comp atom: O3&#39;,DC
referenced by chem comp atom: C2&#39;,DC
referenced by chem comp atom: C1&#39;,DC
referenced by chem comp atom: N1,DC
referenced by chem comp atom: C2,DC
referenced by chem comp atom: O2,DC
referenced by chem comp atom: N3,DC
referenced by chem comp atom: C4,DC
referenced by chem comp atom: N4,DC
referenced by chem comp atom: C5,DC
referenced by chem comp atom: C6,DC
referenced by chem comp atom: HOP3,DC
referenced by chem comp atom: HOP2,DC
referenced by chem comp atom: H5&#39;,DC
referenced by chem comp atom: H5&#39;&#39;,DC
referenced by chem comp atom: H4&#39;,DC
referenced by chem comp atom: H3&#39;,DC
referenced by chem comp atom: HO3&#39;,DC
referenced by chem comp atom: H2&#39;,DC
referenced by chem comp atom: H2&#39;&#39;,DC
referenced by chem comp atom: H1&#39;,DC
referenced by chem comp atom: H41,DC
referenced by chem comp atom: H42,DC
referenced by chem comp atom: H5,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C2,O2,DC
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N4,H41,DC
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: C5,H5,DC
referenced by entity poly seq: 1,DC,1

DG
type: chem comp
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
chem comp.id: DG
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DG
referenced by chem comp atom: H22,DG
referenced by chem comp bond: N3,C4,DG
referenced by entity poly seq: 1,DG,6
referenced by chem comp atom: OP3,DG
referenced by chem comp atom: P,DG
referenced by chem comp atom: OP1,DG
referenced by chem comp atom: OP2,DG
referenced by chem comp atom: O5&#39;,DG
referenced by chem comp atom: C5&#39;,DG
referenced by chem comp atom: C4&#39;,DG
referenced by chem comp atom: O4&#39;,DG
referenced by chem comp atom: C3&#39;,DG
referenced by chem comp atom: O3&#39;,DG
referenced by chem comp atom: C2&#39;,DG
referenced by chem comp atom: C1&#39;,DG
referenced by chem comp atom: N9,DG
referenced by chem comp atom: C8,DG
referenced by chem comp atom: N7,DG
referenced by chem comp atom: C5,DG
referenced by chem comp atom: C6,DG
referenced by chem comp atom: O6,DG
referenced by chem comp atom: N1,DG
referenced by chem comp atom: C2,DG
referenced by chem comp atom: N2,DG
referenced by chem comp atom: N3,DG
referenced by chem comp atom: C4,DG
referenced by chem comp atom: HOP3,DG
referenced by chem comp atom: HOP2,DG
referenced by chem comp atom: H5&#39;,DG
referenced by chem comp atom: H5&#39;&#39;,DG
referenced by chem comp atom: H4&#39;,DG
referenced by chem comp atom: H3&#39;,DG
referenced by chem comp atom: HO3&#39;,DG
referenced by chem comp atom: H2&#39;,DG
referenced by chem comp atom: H2&#39;&#39;,DG
referenced by chem comp atom: H1&#39;,DG
referenced by chem comp atom: H8,DG
referenced by chem comp atom: H1,DG
referenced by chem comp atom: H21,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C8,N7,DG
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: C6,O6,DG
referenced by chem comp bond: C6,N1,DG

HOH
type: chem comp
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
chem comp.id: HOH
chem comp.formula: H2 O
chem comp.formula weight: 18.015
chem comp.name: WATER
chem comp.type: non-polymer
link to chem comp: HOH
referenced by chem comp atom: H2,HOH
referenced by chem comp bond: O,H2,HOH
referenced by chem comp atom: O,HOH
referenced by chem comp atom: H1,HOH
referenced by chem comp bond: O,H1,HOH

MG
type: chem comp
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
chem comp.id: MG
chem comp.formula: Mg 2
chem comp.formula weight: 24.305
chem comp.name: MAGNESIUM ION
chem comp.type: non-polymer
link to chem comp: MG
referenced by chem comp atom: MG,MG

OP3,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: OP3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: OP3,P,DC

P,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: P
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC

OP1,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: OP1
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DC

OP2,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: OP2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: P,OP2,DC

O5&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: O5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: P,O5&#39;,DC

C5&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: C5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC

C4&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: C4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC

O4&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: O4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC

C3&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: C3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC

O3&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: O3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC

C2&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: C2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC

C1&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: C1'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC

N1,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: N1
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: N1,C2,DC

C2,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: C2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: C2,O2,DC

O2,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: O2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DC

N3,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: N3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C2,N3,DC

C4,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: C4
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC

N4,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: N4
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: N4,H41,DC

C5,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: C5
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: C5,C6,DC

C6,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: C6
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: N1,C6,DC

HOP3,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: HOP3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DC

HOP2,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: HOP2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DC

H5&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: H5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DC

H5&#39;&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: H5''
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC

H4&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: H4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DC

H3&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: H3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DC

HO3&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: HO3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DC

H2&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: H2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DC

H2&#39;&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: H2''
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC

H1&#39;,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: H1'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DC

H41,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: H41
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H41,DC

H42,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: H42
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 32
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H42,DC

H5,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: H5
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 33
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,DC

H6,DC
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
chem comp atom.atom id: H6
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 34
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DC

OP3,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: OP3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 35
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: OP3,P,DG

P,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: P
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 36
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG

OP1,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: OP1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DG

OP2,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: OP2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: P,OP2,DG

O5&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: O5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: P,O5&#39;,DG

C5&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: C5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG

C4&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: C4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG

O4&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: O4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG

C3&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: C3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 43
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG

O3&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: O3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG

C2&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: C2'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG

C1&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: C1'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 46
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG

N9,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: N9
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: N9,C8,DG

C8,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: C8
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: C8,N7,DG

N7,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: N7
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 49
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C8,N7,DG

C5,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: C5
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 50
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG

C6,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: C6
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C6,O6,DG

O6,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: O6
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C6,O6,DG

N1,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: N1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,H1,DG
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: N1,C2,DG

C2,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: C2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DG
referenced by chem comp bond: N1,C2,DG
referenced by chem comp bond: C2,N2,DG

N2,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: N2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N2,H22,DG
referenced by chem comp bond: C2,N2,DG
referenced by chem comp bond: N2,H21,DG

N3,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: N3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: C2,N3,DG

C4,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: C4
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C5,C4,DG

HOP3,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: HOP3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DG

HOP2,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: HOP2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DG

H5&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: H5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DG

H5&#39;&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: H5''
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG

H4&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: H4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DG

H3&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: H3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DG

HO3&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: HO3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DG

H2&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: H2'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DG

H2&#39;&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: H2''
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 66
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG

H1&#39;,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: H1'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DG

H8,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: H8
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,DG

H1,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: H1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N1,H1,DG

H21,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: H21
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H21,DG

H22,DG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
chem comp atom.atom id: H22
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H22,DG

O,HOH
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: HOH
chem comp atom.atom id: O
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 72
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O,H2,HOH
referenced by chem comp bond: O,H1,HOH

H1,HOH
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: HOH
chem comp atom.atom id: H1
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H1,HOH

H2,HOH
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: HOH
chem comp atom.atom id: H2
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H2,HOH

MG,MG
type: chem comp atom
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: MG
chem comp atom.atom id: MG
chem comp atom.comp id: MG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: MG

OP3,P,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: OP3,DC
reference to chem comp atom: P,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: OP3,DC
reference to chem comp atom: HOP3,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: P,DC
reference to chem comp atom: OP1,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: P,DC
reference to chem comp atom: OP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: P,DC
reference to chem comp atom: O5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: OP2,DC
reference to chem comp atom: HOP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: O5&#39;,DC
reference to chem comp atom: C5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: C4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: O4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: C3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: H4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: O4&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: O3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: C2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: H3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: O3&#39;,DC
reference to chem comp atom: HO3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: N1,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: H1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N1,DC
reference to chem comp atom: C2,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N1,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C2,DC
reference to chem comp atom: O2,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C2,DC
reference to chem comp atom: N3,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N3,DC
reference to chem comp atom: C4,DC
reference to chem comp: DC
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C4,DC
reference to chem comp atom: N4,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C4,DC
reference to chem comp atom: C5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N4,DC
reference to chem comp atom: H41,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H41
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N4,DC
reference to chem comp atom: H42,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H42
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C5,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C5,DC
reference to chem comp atom: H5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DC
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C6,DC
reference to chem comp atom: H6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: OP3,DG
reference to chem comp atom: P,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: OP3,DG
reference to chem comp atom: HOP3,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: P,DG
reference to chem comp atom: OP1,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: P,DG
reference to chem comp atom: OP2,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: P,DG
reference to chem comp atom: O5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: OP2,DG
reference to chem comp atom: HOP2,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: O5&#39;,DG
reference to chem comp atom: C5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: C4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: H5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: H5&#39;&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: O4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: C3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: H4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: O4&#39;,DG
reference to chem comp atom: C1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: O3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: C2&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: H3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: O3&#39;,DG
reference to chem comp atom: HO3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: C1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: H2&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: H2&#39;&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C1&#39;,DG
reference to chem comp atom: N9,DG
reference to chem comp: DG
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C1&#39;,DG
reference to chem comp atom: H1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N9,DG
reference to chem comp atom: C8,DG
reference to chem comp: DG
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N9,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C8,DG
reference to chem comp atom: N7,DG
reference to chem comp: DG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C8,DG
reference to chem comp atom: H8,DG
reference to chem comp: DG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N7,DG
reference to chem comp atom: C5,DG
reference to chem comp: DG
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C5,DG
reference to chem comp atom: C6,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C5,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C6,DG
reference to chem comp atom: O6,DG
reference to chem comp: DG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C6,DG
reference to chem comp atom: N1,DG
reference to chem comp: DG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N1,DG
reference to chem comp atom: C2,DG
reference to chem comp: DG
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N1,DG
reference to chem comp atom: H1,DG
reference to chem comp: DG
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: H1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C2,DG
reference to chem comp atom: N2,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: C2,DG
reference to chem comp atom: N3,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N2,DG
reference to chem comp atom: H21,DG
reference to chem comp: DG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H21
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H22,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N2,DG
reference to chem comp atom: H22,DG
reference to chem comp: DG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H22
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DG
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: N3,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: O,HOH
reference to chem comp atom: H1,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H1
chem comp bond.comp id: HOH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp atom: O,HOH
reference to chem comp atom: H2,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H2
chem comp bond.comp id: HOH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
citation.id: primary
citation.country: US
citation.journal abbrev: J.Biol.Chem.
citation.journal id ASTM: JBCHA3
citation.journal id CSD: 0071
citation.journal id ISSN: 0021-9258
citation.journal volume: 264
citation.page first: 7921
citation.page last: 7935
citation.pdbx database id pub med: 2722771
citation.title: The molecular structure of the left-handed Z-DNA double helix at 1.0-A atomic resolution. Geometry, conformation, and ionic interactions of d(CGCGCG).
citation.year: 1989
link to pubmed: pubmed:2722771
references: pubmed:2722771
referenced by citation author: primary,Wang, A.H.,5
referenced by citation author: primary,Gessner, R.V.,1
referenced by citation author: primary,Frederick, C.A.,2
referenced by citation author: primary,Quigley, G.J.,3
referenced by citation author: primary,Rich, A.,4

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citation.id: 1
citation.country: UK
citation.journal abbrev: Nature
citation.journal id ASTM: NATUAS
citation.journal id CSD: 0006
citation.journal id ISSN: 0028-0836
citation.journal volume: 282
citation.page first: 680
citation.page last: 686
citation.title: Molecular Structure of a Left-Handed Double Helical DNA Fragment at Atomic Resolution
citation.year: 1979
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referenced by citation author: 1,Wang, A.H.-J.,6
referenced by citation author: 1,Quigley, G.J.,7
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1,Van Der Marel, G.A.,11
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1DCG,PDB
type: database 2
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
database 2.database code: 1DCG
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1dcg/pdb
database 2.pdbx database accession: pdb_00001dcg

ZDF002,RCSB
type: database 2
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
database 2.database code: ZDF002
database 2.database id: RCSB

D 1000172731,WWPDB
type: database 2
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
database 2.database code: D_1000172731
database 2.database id: WWPDB

1DCG
type: database PDB matrix
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entry: 1DCG
database PDB matrix.entry id: 1DCG
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/1DCG/diffrn/1
type: diffrn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1DCG/exptl_crystal/1
diffrn.id: 1
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/1DCG/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/1DCG/diffrn_radiation/1
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http://rdf.wwpdb.org/pdb/1DCG/exptl_crystal/1
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of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
exptl crystal.id: 1
exptl crystal.density matthews: 1.73
exptl crystal.density percent sol: 28.85
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/1DCG/exptl_crystal_grow/1
referenced by exptl crystal grow comp: 1,4
referenced by exptl crystal grow comp: 1,1
referenced by exptl crystal grow comp: 1,2
referenced by exptl crystal grow comp: 1,3

http://rdf.wwpdb.org/pdb/1DCG/diffrn_detector/1
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reference to diffrn: http://rdf.wwpdb.org/pdb/1DCG/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: DIFFRACTOMETER
diffrn detector.type: NICOLET P3

http://rdf.wwpdb.org/pdb/1DCG/diffrn_radiation/1
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reference to diffrn: http://rdf.wwpdb.org/pdb/1DCG/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/1DCG/diffrn_radiation_wavelength/1
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diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/1DCG/diffrn_source/1
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diffrn source.diffrn id: 1

http://rdf.wwpdb.org/pdb/1DCG/entity/1
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of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
entity.id: 1
entity.formula weight: 1810.205
entity.pdbx description: DNA (5'-D(*CP*GP*CP*GP*CP*G)-3')
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: polymer
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of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
entity.id: 2
entity.formula weight: 24.305
entity.pdbx description: MAGNESIUM ION
entity.pdbx number of molecules: 4
entity.src method: syn
entity.type: non-polymer
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entity.id: 3
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 84
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/H
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1DCG/pdbx_entity_nonpoly/3
referenced by struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/G

http://rdf.wwpdb.org/pdb/1DCG/entity_poly/1
type: entity poly
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity: http://rdf.wwpdb.org/pdb/1DCG/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: (DC)(DG)(DC)(DG)(DC)(DG)
entity poly.pdbx seq one letter code can: CGCGCG
entity poly.pdbx strand id: A,B
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DG,6
referenced by entity poly seq: 1,DC,1
referenced by entity poly seq: 1,DG,2
referenced by entity poly seq: 1,DC,3
referenced by entity poly seq: 1,DG,4
referenced by entity poly seq: 1,DC,5

1,DC,1
type: entity poly seq
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1DCG/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,1
referenced by pdbx poly seq scheme: A,1,DC,1

1,DG,2
type: entity poly seq
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1DCG/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,2
referenced by pdbx poly seq scheme: A,1,DG,2

1,DC,3
type: entity poly seq
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1DCG/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,3
referenced by pdbx poly seq scheme: A,1,DC,3

1,DG,4
type: entity poly seq
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1DCG/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,4
referenced by pdbx poly seq scheme: A,1,DG,4

1,DC,5
type: entity poly seq
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1DCG/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,5
referenced by pdbx poly seq scheme: A,1,DC,5

1,DG,6
type: entity poly seq
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1DCG/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,6
referenced by pdbx poly seq scheme: A,1,DG,6

1DCG,X-RAY DIFFRACTION
type: exptl
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entry: 1DCG
exptl.entry id: 1DCG
exptl.method: X-RAY DIFFRACTION

http://rdf.wwpdb.org/pdb/1DCG/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1DCG/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION
exptl crystal grow.pdbx details: VAPOR DIFFUSION

1,1
type: exptl crystal grow comp
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1DCG/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 1
exptl crystal grow comp.name: WATER
exptl crystal grow comp.sol id: 1

1,2
type: exptl crystal grow comp
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1DCG/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 2
exptl crystal grow comp.name: MPD
exptl crystal grow comp.sol id: 1

1,3
type: exptl crystal grow comp
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1DCG/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 3
exptl crystal grow comp.name: NA CACODYLATE
exptl crystal grow comp.sol id: 1

1,4
type: exptl crystal grow comp
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1DCG/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 4
exptl crystal grow comp.name: MGCL2
exptl crystal grow comp.sol id: 1

1DCG,z-form double helix
type: ndb struct conf na
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entry: 1DCG
ndb struct conf na.entry id: 1DCG
ndb struct conf na.feature: z-form double helix

A,DC,1,1 555,B,DG,6,1 555,1
type: ndb struct na base pair
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 2.866
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 1
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 12
ndb struct na base pair.opening: 1.645
ndb struct na base pair.pair name: A_DC1:DG12_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -0.156
ndb struct na base pair.shear: -0.273
ndb struct na base pair.stagger: 0.081
ndb struct na base pair.stretch: -0.171

A,DG,2,1 555,B,DC,5,1 555,1
type: ndb struct na base pair
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 2
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -4.738
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 11
ndb struct na base pair.opening: 3.03
ndb struct na base pair.pair name: A_DG2:DC11_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -4.723
ndb struct na base pair.shear: 0.212
ndb struct na base pair.stagger: -0.009
ndb struct na base pair.stretch: -0.151

A,DC,3,1 555,B,DG,4,1 555,1
type: ndb struct na base pair
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 4.73
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 10
ndb struct na base pair.opening: 2.259
ndb struct na base pair.pair name: A_DC3:DG10_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -0.693
ndb struct na base pair.shear: -0.287
ndb struct na base pair.stagger: 0.079
ndb struct na base pair.stretch: -0.16

A,DG,4,1 555,B,DC,3,1 555,1
type: ndb struct na base pair
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 4
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 3
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -4.352
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 9
ndb struct na base pair.opening: 1.791
ndb struct na base pair.pair name: A_DG4:DC9_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -0.556
ndb struct na base pair.shear: 0.194
ndb struct na base pair.stagger: 0.183
ndb struct na base pair.stretch: -0.09

A,DC,5,1 555,B,DG,2,1 555,1
type: ndb struct na base pair
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 3.332
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 8
ndb struct na base pair.opening: 1.211
ndb struct na base pair.pair name: A_DC5:DG8_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -1.522
ndb struct na base pair.shear: -0.224
ndb struct na base pair.stagger: 0.038
ndb struct na base pair.stretch: -0.114

A,DG,6,1 555,B,DC,1,1 555,1
type: ndb struct na base pair
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.213
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 6
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 7
ndb struct na base pair.opening: 0.953
ndb struct na base pair.pair name: A_DG6:DC7_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: 2.295
ndb struct na base pair.shear: 0.275
ndb struct na base pair.stagger: 0.143
ndb struct na base pair.stretch: -0.06

A,A,DC,DG,1,2,1 555,1 555,B,B,DG,DC,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 1
ndb struct na base pair step.i label seq id 2: 2
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 5.836
ndb struct na base pair step.helical twist: -7.67
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 1
ndb struct na base pair step.i auth seq id 2: 2
ndb struct na base pair step.inclination: 30.201
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 12
ndb struct na base pair step.j auth seq id 2: 11
ndb struct na base pair step.rise: 3.681
ndb struct na base pair step.roll: -3.855
ndb struct na base pair step.shift: -0.039
ndb struct na base pair step.slide: 5.291
ndb struct na base pair step.step name: AA_DC1DG2:DC11DG12_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: -0.258
ndb struct na base pair step.tip: -2.023
ndb struct na base pair step.twist: -6.627
ndb struct na base pair step.x displacement: -20.391
ndb struct na base pair step.y displacement: -1.575

A,A,DG,DC,2,3,1 555,1 555,B,B,DC,DG,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 2
ndb struct na base pair step.i label seq id 2: 3
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 5
ndb struct na base pair step.j label seq id 2: 4
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.204
ndb struct na base pair step.helical twist: -51.325
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 2
ndb struct na base pair step.i auth seq id 2: 3
ndb struct na base pair step.inclination: 4.709
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 11
ndb struct na base pair step.j auth seq id 2: 10
ndb struct na base pair step.rise: 3.292
ndb struct na base pair step.roll: -4.075
ndb struct na base pair step.shift: 0.052
ndb struct na base pair step.slide: -1.069
ndb struct na base pair step.step name: AA_DG2DC3:DG10DC11_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -0.472
ndb struct na base pair step.tip: -0.546
ndb struct na base pair step.twist: -51.172
ndb struct na base pair step.x displacement: 1.512
ndb struct na base pair step.y displacement: 0.028

A,A,DC,DG,3,4,1 555,1 555,B,B,DG,DC,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 3
ndb struct na base pair step.i label seq id 2: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 3
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 5.735
ndb struct na base pair step.helical twist: -7.644
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 3
ndb struct na base pair step.i auth seq id 2: 4
ndb struct na base pair step.inclination: 25.025
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 10
ndb struct na base pair step.j auth seq id 2: 9
ndb struct na base pair step.rise: 3.829
ndb struct na base pair step.roll: -3.231
ndb struct na base pair step.shift: 0.039
ndb struct na base pair step.slide: 5.367
ndb struct na base pair step.step name: AA_DC3DG4:DC9DG10_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 0.193
ndb struct na base pair step.tip: 1.495
ndb struct na base pair step.twist: -6.926
ndb struct na base pair step.x displacement: -24.365
ndb struct na base pair step.y displacement: 1.242

A,A,DG,DC,4,5,1 555,1 555,B,B,DC,DG,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 5
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 3
ndb struct na base pair step.j label seq id 2: 2
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.299
ndb struct na base pair step.helical twist: -52.519
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 4
ndb struct na base pair step.i auth seq id 2: 5
ndb struct na base pair step.inclination: 1.446
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 9
ndb struct na base pair step.j auth seq id 2: 8
ndb struct na base pair step.rise: 3.319
ndb struct na base pair step.roll: -1.279
ndb struct na base pair step.shift: 0.007
ndb struct na base pair step.slide: -0.839
ndb struct na base pair step.step name: AA_DG4DC5:DG8DC9_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: 0.466
ndb struct na base pair step.tip: 0.527
ndb struct na base pair step.twist: -52.503
ndb struct na base pair step.x displacement: 1.032
ndb struct na base pair step.y displacement: 0.039

A,A,DC,DG,5,6,1 555,1 555,B,B,DG,DC,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 6
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 2
ndb struct na base pair step.j label seq id 2: 1
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 4.348
ndb struct na base pair step.helical twist: -9.758
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 5
ndb struct na base pair step.i auth seq id 2: 6
ndb struct na base pair step.inclination: 8.215
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 8
ndb struct na base pair step.j auth seq id 2: 7
ndb struct na base pair step.rise: 3.613
ndb struct na base pair step.roll: -1.393
ndb struct na base pair step.shift: 0.013
ndb struct na base pair step.slide: 5.428
ndb struct na base pair step.step name: AA_DC5DG6:DC7DG8_BB
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: 0.177
ndb struct na base pair step.tip: 1.043
ndb struct na base pair step.twist: -9.657
ndb struct na base pair step.x displacement: -28.557
ndb struct na base pair step.y displacement: 0.501

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
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Structure model,4
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referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision category: Structure model,4,4
referenced by pdbx audit revision category: Structure model,5,4
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referenced by pdbx audit revision group: Structure model,3,4
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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
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pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2024-02-07
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referenced by pdbx audit revision item: Structure model,4,4
referenced by pdbx audit revision item: Structure model,5,4
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referenced by pdbx audit revision item: Structure model,9,4
referenced by pdbx audit revision item: Structure model,10,4
referenced by pdbx audit revision item: Structure model,11,4
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referenced by pdbx audit revision item: Structure model,14,4
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referenced by pdbx audit revision item: Structure model,16,4
referenced by pdbx audit revision item: Structure model,17,4
referenced by pdbx audit revision item: Structure model,18,4
referenced by pdbx audit revision item: Structure model,19,4
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referenced by pdbx audit revision item: Structure model,27,4
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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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pdbx audit revision category.category: chem_comp_bond

Structure model,3,4
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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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,4,4
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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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_conn_angle

Structure model,5,4
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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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_conn

Structure model,6,4
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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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_site

Structure model,1,1
type: pdbx audit revision details
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reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
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pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
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pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 1989-01-09

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
pdbx audit revision group.revision ordinal: 2
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Structure model,2
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type: pdbx audit revision history
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-05-22

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
pdbx audit revision group.revision ordinal: 3
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Structure model,3
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type: pdbx audit revision history
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
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
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,4,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,5,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

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
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
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
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pdbx audit revision item.revision ordinal: 4
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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
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Structure model,4,4
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
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Structure model,5,4
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
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Structure model,6,4
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
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pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr1_label_asym_id

Structure model,7,4
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
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pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr1_label_atom_id

Structure model,8,4
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
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Structure model,9,4
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
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pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr1_label_seq_id

Structure model,10,4
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
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pdbx audit revision item.revision ordinal: 4
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Structure model,11,4
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
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pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr2_auth_asym_id

Structure model,12,4
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
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pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr2_auth_seq_id

Structure model,13,4
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
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pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr2_label_asym_id

Structure model,14,4
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
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pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_auth_asym_id

Structure model,15,4
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
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pdbx audit revision item.revision ordinal: 4
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Structure model,16,4
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
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pdbx audit revision item.revision ordinal: 4
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Structure model,17,4
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
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pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_label_asym_id

Structure model,18,4
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
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pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_label_atom_id

Structure model,19,4
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
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pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_label_comp_id

Structure model,20,4
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
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pdbx audit revision item.revision ordinal: 4
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Structure model,21,4
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: 21
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_symmetry

Structure model,22,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 22
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.value

Structure model,23,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 23
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.pdbx_dist_value

Structure model,24,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 24
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_auth_asym_id

Structure model,25,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 25
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_auth_comp_id

Structure model,26,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 26
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_auth_seq_id

Structure model,27,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 27
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_asym_id

Structure model,28,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 28
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_atom_id

Structure model,29,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 29
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_comp_id

Structure model,30,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 30
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_seq_id

Structure model,31,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 31
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_symmetry

Structure model,32,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 32
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_auth_asym_id

Structure model,33,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 33
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_auth_comp_id

Structure model,34,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 34
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_auth_seq_id

Structure model,35,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 35
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_asym_id

Structure model,36,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 36
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_atom_id

Structure model,37,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 37
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_comp_id

Structure model,38,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 38
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_seq_id

Structure model,39,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 39
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_symmetry

Structure model,40,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 40
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_asym_id

Structure model,41,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 41
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_comp_id

Structure model,42,4
type: pdbx audit revision item
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 42
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_seq_id

1DCG
type: pdbx database status
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entry: 1DCG
pdbx database status.entry id: 1DCG
pdbx database status.deposit site: BNL
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1988-08-29
pdbx database status.status code: REL

http://rdf.wwpdb.org/pdb/1DCG/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity: http://rdf.wwpdb.org/pdb/1DCG/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: MG
pdbx entity nonpoly.name: MAGNESIUM ION

http://rdf.wwpdb.org/pdb/1DCG/pdbx_entity_nonpoly/3
type: pdbx entity nonpoly
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity: http://rdf.wwpdb.org/pdb/1DCG/entity/3
pdbx entity nonpoly.entity id: 3
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

C,1
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: MG
pdbx nonpoly scheme.auth seq num: 16
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: MG
pdbx nonpoly scheme.pdb mon id: MG
pdbx nonpoly scheme.pdb seq num: 16
pdbx nonpoly scheme.pdb strand id: A

D,1
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: MG
pdbx nonpoly scheme.auth seq num: 13
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: MG
pdbx nonpoly scheme.pdb mon id: MG
pdbx nonpoly scheme.pdb seq num: 13
pdbx nonpoly scheme.pdb strand id: B

E,1
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: MG
pdbx nonpoly scheme.auth seq num: 14
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: MG
pdbx nonpoly scheme.pdb mon id: MG
pdbx nonpoly scheme.pdb seq num: 14
pdbx nonpoly scheme.pdb strand id: B

F,1
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: MG
pdbx nonpoly scheme.auth seq num: 15
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: MG
pdbx nonpoly scheme.pdb mon id: MG
pdbx nonpoly scheme.pdb seq num: 15
pdbx nonpoly scheme.pdb strand id: B

G,1
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 30
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 30
pdbx nonpoly scheme.pdb strand id: A

G,2
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 32
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 32
pdbx nonpoly scheme.pdb strand id: A

G,3
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 33
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 33
pdbx nonpoly scheme.pdb strand id: A

G,4
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 34
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 34
pdbx nonpoly scheme.pdb strand id: A

G,5
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 35
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 35
pdbx nonpoly scheme.pdb strand id: A

G,6
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 36
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 36
pdbx nonpoly scheme.pdb strand id: A

G,7
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 37
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 37
pdbx nonpoly scheme.pdb strand id: A

G,8
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 38
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 38
pdbx nonpoly scheme.pdb strand id: A

G,9
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 40
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 40
pdbx nonpoly scheme.pdb strand id: A

G,10
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 41
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 41
pdbx nonpoly scheme.pdb strand id: A

G,11
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 42
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 42
pdbx nonpoly scheme.pdb strand id: A

G,12
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 44
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 44
pdbx nonpoly scheme.pdb strand id: A

G,13
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 45
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 45
pdbx nonpoly scheme.pdb strand id: A

G,14
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 47
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 47
pdbx nonpoly scheme.pdb strand id: A

G,15
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 49
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 49
pdbx nonpoly scheme.pdb strand id: A

G,16
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 51
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 51
pdbx nonpoly scheme.pdb strand id: A

G,17
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 52
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 52
pdbx nonpoly scheme.pdb strand id: A

G,18
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 53
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 53
pdbx nonpoly scheme.pdb strand id: A

G,19
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 54
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 54
pdbx nonpoly scheme.pdb strand id: A

G,20
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 56
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 56
pdbx nonpoly scheme.pdb strand id: A

G,21
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 58
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 58
pdbx nonpoly scheme.pdb strand id: A

G,22
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 60
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 60
pdbx nonpoly scheme.pdb strand id: A

G,23
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 62
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 62
pdbx nonpoly scheme.pdb strand id: A

G,24
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 65
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 65
pdbx nonpoly scheme.pdb strand id: A

G,25
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 66
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 66
pdbx nonpoly scheme.pdb strand id: A

G,26
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 67
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 67
pdbx nonpoly scheme.pdb strand id: A

G,27
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 72
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 72
pdbx nonpoly scheme.pdb strand id: A

G,28
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 74
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 74
pdbx nonpoly scheme.pdb strand id: A

G,29
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 75
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 75
pdbx nonpoly scheme.pdb strand id: A

G,30
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 82
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 82
pdbx nonpoly scheme.pdb strand id: A

G,31
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 84
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 84
pdbx nonpoly scheme.pdb strand id: A

G,32
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 86
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 86
pdbx nonpoly scheme.pdb strand id: A

G,33
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 88
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 88
pdbx nonpoly scheme.pdb strand id: A

G,34
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 89
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 89
pdbx nonpoly scheme.pdb strand id: A

G,35
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 90
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 90
pdbx nonpoly scheme.pdb strand id: A

G,36
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 91
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 91
pdbx nonpoly scheme.pdb strand id: A

G,37
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 92
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 92
pdbx nonpoly scheme.pdb strand id: A

G,38
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 93
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 93
pdbx nonpoly scheme.pdb strand id: A

G,39
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 94
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 94
pdbx nonpoly scheme.pdb strand id: A

G,40
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 40
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 95
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 95
pdbx nonpoly scheme.pdb strand id: A

G,41
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 41
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 96
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 96
pdbx nonpoly scheme.pdb strand id: A

G,42
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 42
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 97
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 97
pdbx nonpoly scheme.pdb strand id: A

G,43
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 43
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 98
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 98
pdbx nonpoly scheme.pdb strand id: A

G,44
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 44
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 99
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 99
pdbx nonpoly scheme.pdb strand id: A

G,45
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 45
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 100
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 100
pdbx nonpoly scheme.pdb strand id: A

H,1
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 17
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 17
pdbx nonpoly scheme.pdb strand id: B

H,2
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 18
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 18
pdbx nonpoly scheme.pdb strand id: B

H,3
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 19
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 19
pdbx nonpoly scheme.pdb strand id: B

H,4
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 20
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 20
pdbx nonpoly scheme.pdb strand id: B

H,5
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 21
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 21
pdbx nonpoly scheme.pdb strand id: B

H,6
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 22
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 22
pdbx nonpoly scheme.pdb strand id: B

H,7
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 23
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 23
pdbx nonpoly scheme.pdb strand id: B

H,8
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 24
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 24
pdbx nonpoly scheme.pdb strand id: B

H,9
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 25
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 25
pdbx nonpoly scheme.pdb strand id: B

H,10
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 26
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 26
pdbx nonpoly scheme.pdb strand id: B

H,11
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 27
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 27
pdbx nonpoly scheme.pdb strand id: B

H,12
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 28
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 28
pdbx nonpoly scheme.pdb strand id: B

H,13
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 29
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 29
pdbx nonpoly scheme.pdb strand id: B

H,14
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 31
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 31
pdbx nonpoly scheme.pdb strand id: B

H,15
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 39
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 39
pdbx nonpoly scheme.pdb strand id: B

H,16
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 43
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 43
pdbx nonpoly scheme.pdb strand id: B

H,17
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 46
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 46
pdbx nonpoly scheme.pdb strand id: B

H,18
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 48
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 48
pdbx nonpoly scheme.pdb strand id: B

H,19
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 50
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 50
pdbx nonpoly scheme.pdb strand id: B

H,20
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 55
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 55
pdbx nonpoly scheme.pdb strand id: B

H,21
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 57
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 57
pdbx nonpoly scheme.pdb strand id: B

H,22
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 59
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 59
pdbx nonpoly scheme.pdb strand id: B

H,23
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 61
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 61
pdbx nonpoly scheme.pdb strand id: B

H,24
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 63
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 63
pdbx nonpoly scheme.pdb strand id: B

H,25
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 64
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 64
pdbx nonpoly scheme.pdb strand id: B

H,26
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 68
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 68
pdbx nonpoly scheme.pdb strand id: B

H,27
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 69
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 69
pdbx nonpoly scheme.pdb strand id: B

H,28
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 70
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 70
pdbx nonpoly scheme.pdb strand id: B

H,29
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 71
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 71
pdbx nonpoly scheme.pdb strand id: B

H,30
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 73
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 73
pdbx nonpoly scheme.pdb strand id: B

H,31
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 76
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 76
pdbx nonpoly scheme.pdb strand id: B

H,32
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 77
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 77
pdbx nonpoly scheme.pdb strand id: B

H,33
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 78
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 78
pdbx nonpoly scheme.pdb strand id: B

H,34
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 79
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 79
pdbx nonpoly scheme.pdb strand id: B

H,35
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 80
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 80
pdbx nonpoly scheme.pdb strand id: B

H,36
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 81
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 81
pdbx nonpoly scheme.pdb strand id: B

H,37
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 83
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 83
pdbx nonpoly scheme.pdb strand id: B

H,38
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 85
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 85
pdbx nonpoly scheme.pdb strand id: B

H,39
type: pdbx nonpoly scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 87
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 87
pdbx nonpoly scheme.pdb strand id: B

A,1,DC,1
type: pdbx poly seq scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity poly seq: 1,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: C
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: DC
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1DCG/struct_asym/A
referenced by pdbx poly seq scheme: A,1,DC,1
referenced by pdbx poly seq scheme: A,1,DG,2
referenced by pdbx poly seq scheme: A,1,DC,3
referenced by pdbx poly seq scheme: A,1,DG,4
referenced by pdbx poly seq scheme: A,1,DC,5
referenced by pdbx poly seq scheme: A,1,DG,6
type: struct asym
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity: http://rdf.wwpdb.org/pdb/1DCG/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,DG,2
type: pdbx poly seq scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: G
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: DG
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,DC,3
type: pdbx poly seq scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity poly seq: 1,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: C
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: DC
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,DG,4
type: pdbx poly seq scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity poly seq: 1,DG,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: G
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: DG
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,DC,5
type: pdbx poly seq scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity poly seq: 1,DC,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: C
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: DC
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,DG,6
type: pdbx poly seq scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity poly seq: 1,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: G
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: DG
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

B,1,DC,1
type: pdbx poly seq scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity poly seq: 1,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1DCG/struct_asym/B
referenced by pdbx poly seq scheme: B,1,DC,1
referenced by pdbx poly seq scheme: B,1,DG,2
referenced by pdbx poly seq scheme: B,1,DC,3
referenced by pdbx poly seq scheme: B,1,DG,4
referenced by pdbx poly seq scheme: B,1,DC,5
referenced by pdbx poly seq scheme: B,1,DG,6
type: struct asym
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity: http://rdf.wwpdb.org/pdb/1DCG/entity/1
struct asym.id: B
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,1,DG,2
type: pdbx poly seq scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: B

B,1,DC,3
type: pdbx poly seq scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity poly seq: 1,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: B

B,1,DG,4
type: pdbx poly seq scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity poly seq: 1,DG,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: B

B,1,DC,5
type: pdbx poly seq scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity poly seq: 1,DC,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: B

B,1,DG,6
type: pdbx poly seq scheme
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity poly seq: 1,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1DCG/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,C,D,E,F,G,H,1

1,A,B,C,D,E,F,G,H,1
type: pdbx struct assembly gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D,E,F,G,H
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/1
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 1
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: DG
pdbx struct conn angle.ptnr1 auth seq id: 6
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N7
pdbx struct conn angle.ptnr1 label comp id: DG
pdbx struct conn angle.ptnr1 label seq id: 6
pdbx struct conn angle.ptnr1 symmetry: 3_756
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: MG
pdbx struct conn angle.ptnr3 auth seq id: 15
pdbx struct conn angle.ptnr3 label asym id: F
pdbx struct conn angle.ptnr3 label atom id: MG
pdbx struct conn angle.ptnr3 label comp id: MG
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 130.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/2
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 2
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: DG
pdbx struct conn angle.ptnr1 auth seq id: 6
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N7
pdbx struct conn angle.ptnr1 label comp id: DG
pdbx struct conn angle.ptnr1 label seq id: 6
pdbx struct conn angle.ptnr1 symmetry: 3_756
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 23
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 90.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/3
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 3
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: MG
pdbx struct conn angle.ptnr1 auth seq id: 15
pdbx struct conn angle.ptnr1 label asym id: F
pdbx struct conn angle.ptnr1 label atom id: MG
pdbx struct conn angle.ptnr1 label comp id: MG
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 23
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 139.4

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/4
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 4
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: DG
pdbx struct conn angle.ptnr1 auth seq id: 6
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N7
pdbx struct conn angle.ptnr1 label comp id: DG
pdbx struct conn angle.ptnr1 label seq id: 6
pdbx struct conn angle.ptnr1 symmetry: 3_756
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 24
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 84.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/5
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 5
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: MG
pdbx struct conn angle.ptnr1 auth seq id: 15
pdbx struct conn angle.ptnr1 label asym id: F
pdbx struct conn angle.ptnr1 label atom id: MG
pdbx struct conn angle.ptnr1 label comp id: MG
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 24
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 94.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/6
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 6
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 23
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 24
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 85.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/7
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 7
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: DG
pdbx struct conn angle.ptnr1 auth seq id: 6
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N7
pdbx struct conn angle.ptnr1 label comp id: DG
pdbx struct conn angle.ptnr1 label seq id: 6
pdbx struct conn angle.ptnr1 symmetry: 3_756
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 25
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 88.4

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/8
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 8
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: MG
pdbx struct conn angle.ptnr1 auth seq id: 15
pdbx struct conn angle.ptnr1 label asym id: F
pdbx struct conn angle.ptnr1 label atom id: MG
pdbx struct conn angle.ptnr1 label comp id: MG
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 25
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 96.4

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/9
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 9
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 23
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 25
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 87.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/10
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 10
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 24
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 25
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 169.4

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/11
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 11
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: DG
pdbx struct conn angle.ptnr1 auth seq id: 6
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N7
pdbx struct conn angle.ptnr1 label comp id: DG
pdbx struct conn angle.ptnr1 label seq id: 6
pdbx struct conn angle.ptnr1 symmetry: 3_756
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 26
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 86.4

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/12
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 12
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: MG
pdbx struct conn angle.ptnr1 auth seq id: 15
pdbx struct conn angle.ptnr1 label asym id: F
pdbx struct conn angle.ptnr1 label atom id: MG
pdbx struct conn angle.ptnr1 label comp id: MG
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 26
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 44.7

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/13
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 13
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 23
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 26
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 165.8

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/14
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 14
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 24
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 26
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 80.7

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/15
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 15
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 25
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 26
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 106.4

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/16
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 16
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: DG
pdbx struct conn angle.ptnr1 auth seq id: 6
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: N7
pdbx struct conn angle.ptnr1 label comp id: DG
pdbx struct conn angle.ptnr1 label seq id: 6
pdbx struct conn angle.ptnr1 symmetry: 3_756
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 29
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 172.1

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/17
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 17
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: MG
pdbx struct conn angle.ptnr1 auth seq id: 15
pdbx struct conn angle.ptnr1 label asym id: F
pdbx struct conn angle.ptnr1 label atom id: MG
pdbx struct conn angle.ptnr1 label comp id: MG
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 29
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 48.5

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/18
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 18
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 23
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 29
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 92

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/19
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 19
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 24
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 29
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 103.5

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/20
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 20
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 25
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 29
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 84.1

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/21
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 21
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 26
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 14
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 29
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 93.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/22
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 22
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 32
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 33
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 174.1

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/23
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 23
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 32
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 34
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 84.3

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/24
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 24
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 33
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 34
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 90

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/25
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 25
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 32
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 35
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 94.1

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/26
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 26
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 33
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 35
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 90.8

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/27
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 27
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 34
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 35
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 165.6

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/28
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 28
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 32
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 36
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 79.3

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/29
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 29
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 33
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 36
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 103.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/30
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 30
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 34
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 36
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 95.6

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/31
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 31
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 35
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 36
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 98.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/32
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 32
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 32
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 37
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 87.5

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/33
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 33
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 33
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 37
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 90.7

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/34
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 34
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 34
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 37
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 90.4

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/35
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 35
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 35
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 37
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 75.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/36
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 36
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 36
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 16
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 37
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 164.8

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/37
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 37
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 30
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 26
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 101.4

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/38
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 38
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 30
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 27
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 91.3

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/39
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 39
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 26
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 27
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 165.3

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/40
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 40
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 30
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 28
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 85.9

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/41
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 41
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 26
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 28
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 81

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/42
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 42
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 27
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 28
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 92.6

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/43
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 43
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 30
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 29
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 95

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/44
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 44
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 26
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 29
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 96.6

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/45
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 45
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 27
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 29
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 89.6

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/46
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 46
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 28
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 29
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 177.6

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/47
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 47
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 30
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 171.4

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/48
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 48
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 26
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 77.7

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/49
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 49
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 27
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 88.7

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/50
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 50
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 28
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 85.5

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/51
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 51
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 29
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 15
pdbx struct conn angle.ptnr2 label asym id: F
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 93.7

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/52
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 52
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 17
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 18
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 174.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/53
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 53
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 17
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 19
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 96.7

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/54
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 54
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 18
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 19
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 85

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/55
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 55
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 17
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 20
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 88.7

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/56
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 56
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 18
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 20
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 89.4

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/57
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 57
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 19
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 20
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 174.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/58
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 58
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 17
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 21
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 88.7

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/59
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 59
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 18
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 21
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 85.9

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/60
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 60
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 19
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 21
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 84.8

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/61
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 61
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 20
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 21
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 93.2

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/62
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 62
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 17
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 22
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 91.5

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/63
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 63
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 18
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 22
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 94

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/64
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 64
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 19
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 22
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 93.1

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/65
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 65
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 20
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 22
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 89

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_conn_angle/66
type: pdbx struct conn angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx struct conn angle.id: 66
pdbx struct conn angle.ptnr1 auth asym id: B
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 21
pdbx struct conn angle.ptnr1 label asym id: H
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: B
pdbx struct conn angle.ptnr2 auth comp id: MG
pdbx struct conn angle.ptnr2 auth seq id: 13
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: MG
pdbx struct conn angle.ptnr2 label comp id: MG
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: B
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 22
pdbx struct conn angle.ptnr3 label asym id: H
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 177.9

http://rdf.wwpdb.org/pdb/1DCG/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
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/1DCG/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.1
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 101.4
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: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.23
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 102.4
pdbx validate rmsd angle.angle value: 96.17
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: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.3
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 119.2
pdbx validate rmsd angle.angle value: 114.9
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: N1
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: N3
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.28
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 119.9
pdbx validate rmsd angle.angle value: 126.18
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: C2
pdbx validate rmsd angle.auth atom id 2: N3
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.06
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 118.84
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: N3
pdbx validate rmsd angle.auth atom id 2: C4
pdbx validate rmsd angle.auth atom id 3: C5
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.8
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.8
pdbx validate rmsd angle.angle value: 115
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: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.85
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 116.35
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: C5
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.26
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 128.6
pdbx validate rmsd angle.angle value: 124.34
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: C5
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: O6
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.76
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 108
pdbx validate rmsd angle.angle value: 103.24
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: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
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/1DCG/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.12
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.02
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: N1
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
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/1DCG/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.14
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 119.6
pdbx validate rmsd angle.angle value: 128.74
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: OP1
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.65
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 109.4
pdbx validate rmsd angle.angle value: 101.75
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: O5'
pdbx validate rmsd angle.auth atom id 2: C5'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.79
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 119.11
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: N3
pdbx validate rmsd angle.auth atom id 2: C4
pdbx validate rmsd angle.auth atom id 3: C5
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 16.87
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 119.6
pdbx validate rmsd angle.angle value: 136.47
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: OP1
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -10.39
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 109.4
pdbx validate rmsd angle.angle value: 99.01
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: O5'
pdbx validate rmsd angle.auth atom id 2: C5'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.91
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 115.41
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: C5
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.13
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 109.4
pdbx validate rmsd angle.angle value: 104.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O5'
pdbx validate rmsd angle.auth atom id 2: C5'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.68
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 122.98
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: N1
pdbx validate rmsd angle.auth atom id 3: C2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.9
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 119
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N3
pdbx validate rmsd angle.auth atom id 2: C4
pdbx validate rmsd angle.auth atom id 3: C5
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 123.41
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N1
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.66
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 100.84
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.12
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 103.1
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C4'
pdbx validate rmsd angle.auth atom id 2: C3'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.85
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 116.35
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.97
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 119.9
pdbx validate rmsd angle.angle value: 114.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N3
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: N2
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.15
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 128.6
pdbx validate rmsd angle.angle value: 123.45
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: O6
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.9
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 119.7
pdbx validate rmsd angle.angle value: 130.6
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: O3'
pdbx validate rmsd angle.auth atom id 3: P
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.45
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.79
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 116.29
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.85
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 110.8
pdbx validate rmsd angle.angle value: 113.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: N7
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.12
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 128.6
pdbx validate rmsd angle.angle value: 124.48
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: O6
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.21
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 110.7
pdbx validate rmsd angle.angle value: 117.91
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O5'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.69
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 122.99
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: N1
pdbx validate rmsd angle.auth atom id 3: C2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.8
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 109.4
pdbx validate rmsd angle.angle value: 103.6
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O5'
pdbx validate rmsd angle.auth atom id 2: C5'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.1
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 115.6
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.54
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 128.6
pdbx validate rmsd angle.angle value: 124.06
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: O6
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
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: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: 0.043
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.555
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
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: O4'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.446
pdbx validate rmsd bond.bond value: 1.353
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
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: C6
pdbx validate rmsd bond.auth atom id 2: N1
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.058
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.391
pdbx validate rmsd bond.bond value: 1.333
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
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: C2
pdbx validate rmsd bond.auth atom id 2: N2
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.07
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.341
pdbx validate rmsd bond.bond value: 1.271
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
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: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: 0.05
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.562
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/6
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
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: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.06
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.456
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/7
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 7
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: N7
pdbx validate rmsd bond.auth atom id 2: C8
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: 0.048
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.305
pdbx validate rmsd bond.bond value: 1.353
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/8
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 8
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: C8
pdbx validate rmsd bond.auth atom id 2: N9
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.048
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.374
pdbx validate rmsd bond.bond value: 1.326
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/9
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 9
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: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: 0.063
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.519
pdbx validate rmsd bond.bond value: 1.582
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/10
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 10
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: P
pdbx validate rmsd bond.auth atom id 2: OP2
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.164
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.485
pdbx validate rmsd bond.bond value: 1.321
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/11
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 11
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: P
pdbx validate rmsd bond.auth atom id 2: O5'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.099
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.593
pdbx validate rmsd bond.bond value: 1.692
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/12
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 12
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: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.056
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.568
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/13
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 13
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
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: 0.008
pdbx validate rmsd bond.bond target value: 1.516
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/14
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 14
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: 0.058
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.57
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/15
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 15
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: 0.135
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.519
pdbx validate rmsd bond.bond value: 1.654
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/16
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 16
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C1'
pdbx validate rmsd bond.auth atom id 2: N9
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.468
pdbx validate rmsd bond.bond value: 1.373
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/17
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 17
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C6
pdbx validate rmsd bond.auth atom id 2: N1
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.061
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.391
pdbx validate rmsd bond.bond value: 1.33
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/18
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 18
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: N7
pdbx validate rmsd bond.auth atom id 2: C8
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: 0.043
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.305
pdbx validate rmsd bond.bond value: 1.348
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/19
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 19
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: P
pdbx validate rmsd bond.auth atom id 2: O5'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: 0.061
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.593
pdbx validate rmsd bond.bond value: 1.654
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/20
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 20
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C3'
pdbx validate rmsd bond.auth atom id 2: C2'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: 0.095
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.613
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/21
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 21
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: O3'
pdbx validate rmsd bond.auth atom id 2: C3'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.053
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.419
pdbx validate rmsd bond.bond value: 1.366
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/22
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 22
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: P
pdbx validate rmsd bond.auth atom id 2: OP1
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.154
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.485
pdbx validate rmsd bond.bond value: 1.331
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/23
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 23
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.071
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.519
pdbx validate rmsd bond.bond value: 1.59
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/24
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 24
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: O4'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.065
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.446
pdbx validate rmsd bond.bond value: 1.381
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/25
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 25
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C6
pdbx validate rmsd bond.auth atom id 2: N1
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.045
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.391
pdbx validate rmsd bond.bond value: 1.346
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/26
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 26
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: N7
pdbx validate rmsd bond.auth atom id 2: C8
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.038
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.305
pdbx validate rmsd bond.bond value: 1.343
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/27
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 27
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C8
pdbx validate rmsd bond.auth atom id 2: N9
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: -0.051
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.374
pdbx validate rmsd bond.bond value: 1.323
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_rmsd_bond/28
type: pdbx validate rmsd bond
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate rmsd bond.id: 28
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: N9
pdbx validate rmsd bond.auth atom id 2: C4
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.052
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.375
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_symm_contact/1
type: pdbx validate symm contact
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate symm contact.id: 1
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: B
pdbx validate symm contact.auth asym id 2: B
pdbx validate symm contact.auth atom id 1: OP1
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: DC
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 11
pdbx validate symm contact.auth seq id 2: 85
pdbx validate symm contact.dist: 2.02
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 4_466

http://rdf.wwpdb.org/pdb/1DCG/pdbx_validate_symm_contact/2
type: pdbx validate symm contact
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
pdbx validate symm contact.id: 2
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: A
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 65
pdbx validate symm contact.auth seq id 2: 66
pdbx validate symm contact.dist: 2.18
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_746

1DCG,X-RAY DIFFRACTION
type: refine
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entry: 1DCG
refine.entry id: 1DCG
refine.pdbx refine id: X-RAY DIFFRACTION
refine.ls r factor obs: 0.175
refine.ls d res high: 1
refine.ls number reflns obs: 10893
refine.pdbx diffrn id: 1
refine.pdbx ls sigma f: 2

ALL ATOMS,X-RAY DIFFRACTION
type: refine B iso
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
refine b iso.class: ALL ATOMS
refine b iso.pdbx refine id: X-RAY DIFFRACTION
refine b iso.details: TR
refine b iso.treatment: isotropic

ALL WATERS,X-RAY DIFFRACTION
type: refine B iso
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
refine b iso.class: ALL WATERS
refine b iso.pdbx refine id: X-RAY DIFFRACTION
refine b iso.details: TR
refine b iso.treatment: isotropic

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 1
refine hist.number atoms solvent: 84
refine hist.number atoms total: 328
refine hist.pdbx number atoms ligand: 4
refine hist.pdbx number atoms nucleic acid: 240
refine hist.pdbx number atoms protein: 0

ALL ATOMS,X-RAY DIFFRACTION
type: refine occupancy
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
refine occupancy.class: ALL ATOMS
refine occupancy.pdbx refine id: X-RAY DIFFRACTION
refine occupancy.treatment: fix

ALL WATERS,X-RAY DIFFRACTION
type: refine occupancy
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
refine occupancy.class: ALL WATERS
refine occupancy.pdbx refine id: X-RAY DIFFRACTION
refine occupancy.treatment: fix

http://rdf.wwpdb.org/pdb/1DCG/reflns/1
type: reflns
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entry: 1DCG
reflns.pdbx ordinal: 1
reflns.d resolution high: 1
reflns.entry id: 1DCG
reflns.number obs: 10893
reflns.observed criterion sigma f: 2
reflns.pdbx diffrn id: 1

http://rdf.wwpdb.org/pdb/1DCG/software/1
type: software
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
software.pdbx ordinal: 1
software.classification: refinement
software.name: NUCLSQ

1DCG
type: struct
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entry: 1DCG
struct.entry id: 1DCG
struct.title: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)

http://rdf.wwpdb.org/pdb/1DCG/struct_asym/C
type: struct asym
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity: http://rdf.wwpdb.org/pdb/1DCG/entity/2
struct asym.id: C
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1DCG/struct_asym/D
type: struct asym
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity: http://rdf.wwpdb.org/pdb/1DCG/entity/2
struct asym.id: D
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1DCG/struct_asym/E
type: struct asym
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity: http://rdf.wwpdb.org/pdb/1DCG/entity/2
struct asym.id: E
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1DCG/struct_asym/F
type: struct asym
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity: http://rdf.wwpdb.org/pdb/1DCG/entity/2
struct asym.id: F
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1DCG/struct_asym/G
type: struct asym
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity: http://rdf.wwpdb.org/pdb/1DCG/entity/3
struct asym.id: G
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1DCG/struct_asym/H
type: struct asym
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity: http://rdf.wwpdb.org/pdb/1DCG/entity/3
struct asym.id: H
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1DCG/struct_biol/1
type: struct biol
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
struct biol.id: 1

metalc1
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc1
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.427
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N7
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 3_756
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: MG
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: MG
struct conn.ptnr2 label comp id: MG
struct conn.ptnr2 symmetry: 1_555

metalc
referenced by struct conn: metalc1
referenced by struct conn: metalc2
referenced by struct conn: metalc3
referenced by struct conn: metalc4
referenced by struct conn: metalc5
referenced by struct conn: metalc6
referenced by struct conn: metalc7
referenced by struct conn: metalc8
referenced by struct conn: metalc9
referenced by struct conn: metalc10
referenced by struct conn: metalc11
referenced by struct conn: metalc12
referenced by struct conn: metalc13
referenced by struct conn: metalc14
referenced by struct conn: metalc15
referenced by struct conn: metalc16
referenced by struct conn: metalc17
referenced by struct conn: metalc18
referenced by struct conn: metalc19
referenced by struct conn: metalc20
referenced by struct conn: metalc21
referenced by struct conn: metalc22
referenced by struct conn: metalc23
referenced by struct conn: metalc24
referenced by struct conn: metalc25
type: struct conn type
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
struct conn type.id: metalc

metalc2
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc2
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.154
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 32
struct conn.ptnr2 label asym id: G
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc3
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc3
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.131
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 33
struct conn.ptnr2 label asym id: G
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc4
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc4
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.104
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 34
struct conn.ptnr2 label asym id: G
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc5
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc5
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.234
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 35
struct conn.ptnr2 label asym id: G
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc6
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc6
struct conn.conn type id: metalc
struct conn.pdbx dist value: 1.967
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 36
struct conn.ptnr2 label asym id: G
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc7
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc7
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.23
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 37
struct conn.ptnr2 label asym id: G
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc8
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc8
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.095
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HOH
struct conn.ptnr1 auth seq id: 30
struct conn.ptnr1 label asym id: G
struct conn.ptnr1 label atom id: O
struct conn.ptnr1 label comp id: HOH
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: MG
struct conn.ptnr2 auth seq id: 15
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: MG
struct conn.ptnr2 label comp id: MG
struct conn.ptnr2 symmetry: 1_555

metalc9
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc9
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.184
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc10
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc10
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.157
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc11
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc11
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.163
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc12
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc12
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.046
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc13
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc13
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.202
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc14
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc14
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.077
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc15
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc15
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.837
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: MG
struct conn.ptnr2 auth seq id: 15
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: MG
struct conn.ptnr2 label comp id: MG
struct conn.ptnr2 symmetry: 1_555

metalc16
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc16
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.064
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc17
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc17
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.286
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc18
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc18
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.166
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 25
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc19
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc19
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.098
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 26
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc20
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc20
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.16
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 29
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc21
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc21
struct conn.conn type id: metalc
struct conn.pdbx dist value: 1.999
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: F
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 26
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc22
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc22
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.089
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: F
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 27
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc23
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc23
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.222
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: F
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 28
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc24
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc24
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.144
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: F
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 29
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc25
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: metalc
struct conn.id: metalc25
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.23
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MG
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: F
struct conn.ptnr1 label atom id: MG
struct conn.ptnr1 label comp id: MG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 31
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

hydrog1
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
type: struct conn type
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog4
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog5
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog9
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog12
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog17
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct conn type: hydrog
struct conn.id: hydrog18
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

1DCG
type: struct keywords
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entry: 1DCG
struct keywords.entry id: 1DCG
struct keywords.pdbx keywords: DNA
struct keywords.text: Z-DNA, DOUBLE HELIX, DNA

http://rdf.wwpdb.org/pdb/1DCG/struct_ref/1
type: struct ref
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entity: http://rdf.wwpdb.org/pdb/1DCG/entity/1
struct ref.id: 1
struct ref.db code: 1DCG
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1DCG
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1DCG/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1DCG/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/1DCG/struct_ref_seq/1
type: struct ref seq
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct ref: http://rdf.wwpdb.org/pdb/1DCG/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 6
struct ref seq.pdbx PDB id code: 1DCG
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 6
struct ref seq.pdbx db accession: 1DCG
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: 6

http://rdf.wwpdb.org/pdb/1DCG/struct_ref_seq/2
type: struct ref seq
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct ref: http://rdf.wwpdb.org/pdb/1DCG/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 7
struct ref seq.db align end: 12
struct ref seq.pdbx PDB id code: 1DCG
struct ref seq.pdbx auth seq align beg: 7
struct ref seq.pdbx auth seq align end: 12
struct ref seq.pdbx db accession: 1DCG
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 6

AC1
type: struct site
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
struct site.id: AC1
struct site.details: BINDING SITE FOR RESIDUE MG B 13
struct site.pdbx auth asym id: B
struct site.pdbx auth comp id: MG
struct site.pdbx auth seq id: 13
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 6
referenced by struct site gen: 6,AC1
referenced by struct site gen: 1,AC1
referenced by struct site gen: 2,AC1
referenced by struct site gen: 3,AC1
referenced by struct site gen: 4,AC1
referenced by struct site gen: 5,AC1

AC2
type: struct site
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
struct site.id: AC2
struct site.details: BINDING SITE FOR RESIDUE MG B 14
struct site.pdbx auth asym id: B
struct site.pdbx auth comp id: MG
struct site.pdbx auth seq id: 14
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 7
referenced by struct site gen: 13,AC2
referenced by struct site gen: 7,AC2
referenced by struct site gen: 8,AC2
referenced by struct site gen: 9,AC2
referenced by struct site gen: 10,AC2
referenced by struct site gen: 11,AC2
referenced by struct site gen: 12,AC2

AC3
type: struct site
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
struct site.id: AC3
struct site.details: BINDING SITE FOR RESIDUE MG B 15
struct site.pdbx auth asym id: B
struct site.pdbx auth comp id: MG
struct site.pdbx auth seq id: 15
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 7
referenced by struct site gen: 20,AC3
referenced by struct site gen: 14,AC3
referenced by struct site gen: 15,AC3
referenced by struct site gen: 16,AC3
referenced by struct site gen: 17,AC3
referenced by struct site gen: 18,AC3
referenced by struct site gen: 19,AC3

AC4
type: struct site
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
struct site.id: AC4
struct site.details: BINDING SITE FOR RESIDUE MG A 16
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: MG
struct site.pdbx auth seq id: 16
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 6
referenced by struct site gen: 26,AC4
referenced by struct site gen: 21,AC4
referenced by struct site gen: 22,AC4
referenced by struct site gen: 23,AC4
referenced by struct site gen: 24,AC4
referenced by struct site gen: 25,AC4

1,AC1
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC1
struct site gen.id: 1
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 17
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

2,AC1
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC1
struct site gen.id: 2
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 18
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

3,AC1
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC1
struct site gen.id: 3
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 19
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

4,AC1
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC1
struct site gen.id: 4
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 20
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

5,AC1
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC1
struct site gen.id: 5
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 21
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

6,AC1
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC1
struct site gen.id: 6
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 22
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

7,AC2
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC2
struct site gen.id: 7
struct site gen.site id: AC2
struct site gen.auth asym id: A
struct site gen.auth comp id: DG
struct site gen.auth seq id: 6
struct site gen.label asym id: A
struct site gen.label comp id: DG
struct site gen.label seq id: 6
struct site gen.pdbx num res: 7
struct site gen.symmetry: 3_756

8,AC2
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC2
struct site gen.id: 8
struct site gen.site id: AC2
struct site gen.auth asym id: B
struct site gen.auth comp id: MG
struct site gen.auth seq id: 15
struct site gen.label asym id: F
struct site gen.label comp id: MG
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

9,AC2
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC2
struct site gen.id: 9
struct site gen.site id: AC2
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 23
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

10,AC2
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC2
struct site gen.id: 10
struct site gen.site id: AC2
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 24
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

11,AC2
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC2
struct site gen.id: 11
struct site gen.site id: AC2
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 25
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

12,AC2
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC2
struct site gen.id: 12
struct site gen.site id: AC2
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 26
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

13,AC2
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC2
struct site gen.id: 13
struct site gen.site id: AC2
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 29
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

14,AC3
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC3
struct site gen.id: 14
struct site gen.site id: AC3
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 30
struct site gen.label asym id: G
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

15,AC3
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC3
struct site gen.id: 15
struct site gen.site id: AC3
struct site gen.auth asym id: B
struct site gen.auth comp id: MG
struct site gen.auth seq id: 14
struct site gen.label asym id: E
struct site gen.label comp id: MG
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

16,AC3
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC3
struct site gen.id: 16
struct site gen.site id: AC3
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 26
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

17,AC3
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC3
struct site gen.id: 17
struct site gen.site id: AC3
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 27
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

18,AC3
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC3
struct site gen.id: 18
struct site gen.site id: AC3
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 28
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

19,AC3
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC3
struct site gen.id: 19
struct site gen.site id: AC3
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 29
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

20,AC3
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC3
struct site gen.id: 20
struct site gen.site id: AC3
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 31
struct site gen.label asym id: H
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 7
struct site gen.symmetry: 1_555

21,AC4
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC4
struct site gen.id: 21
struct site gen.site id: AC4
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 32
struct site gen.label asym id: G
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

22,AC4
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC4
struct site gen.id: 22
struct site gen.site id: AC4
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 33
struct site gen.label asym id: G
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

23,AC4
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC4
struct site gen.id: 23
struct site gen.site id: AC4
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 34
struct site gen.label asym id: G
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

24,AC4
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC4
struct site gen.id: 24
struct site gen.site id: AC4
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 35
struct site gen.label asym id: G
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

25,AC4
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC4
struct site gen.id: 25
struct site gen.site id: AC4
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 36
struct site gen.label asym id: G
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

26,AC4
type: struct site gen
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to struct site: AC4
struct site gen.id: 26
struct site gen.site id: AC4
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 37
struct site gen.label asym id: G
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

1DCG
type: symmetry
of datablock: THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-DNA DOUBLE HELIX AT 1.0 ANGSTROM ATOMIC RESOLUTION. GEOMETRY, CONFORMATION, AND IONIC INTERACTIONS OF D(CGCGCG)
reference to entry: 1DCG
symmetry.entry id: 1DCG
symmetry.int tables number: 19
symmetry.space group name H-M: P 21 21 21