Crystal structure of GCCGCCGC duplex
type: datablock
alternative label: 4E59
link to mmcif: 4E59.cif.gz
link to pdbml: 4E59.xml.gz
link to pdbml noatom: 4E59-noatom.xml.gz
link to pdbml extatom: 4E59-extatom.xml.gz
link to doi: doi:10.2210/pdb4E59/pdb
datablock name: 4E59-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 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 related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx initial refinement model category: pdbx initial refinement modelCategory
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 assembly prop category: pdbx struct assembly propCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx struct special symmetry category: pdbx struct special symmetryCategory
has pdbx unobs or zero occ atoms category: pdbx unobs or zero occ atomsCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has refine category: refineCategory
has refine hist category: refine histCategory
has refine ls restr category: refine ls restrCategory
has refine ls shell category: refine ls shellCategory
has reflns category: reflnsCategory
has reflns shell category: reflns shellCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
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 symmetry category: symmetryCategory

4E59
type: atom sites
of datablock: Crystal structure of GCCGCCGC duplex
reference to entry: 4E59
atom sites.entry id: 4E59
atom sites.fract transf matrix11: 0.024643
atom sites.fract transf matrix12: 0.014227
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.028455
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.017811
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

4E59
referenced by atom sites: 4E59
referenced by cell: 4E59
referenced by database PDB matrix: 4E59
type: entry
of datablock: Crystal structure of GCCGCCGC duplex
entry.id: 4E59
referenced by exptl: 4E59,X-RAY DIFFRACTION
referenced by refine: 4E59,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/4E59/reflns/1
referenced by struct: 4E59
referenced by struct keywords: 4E59
referenced by symmetry: 4E59
referenced by pdbx database status: 4E59
referenced by ndb struct conf na: 4E59,mismatched base pair
referenced by ndb struct conf na: 4E59,double helix

http://rdf.wwpdb.org/pdb/4E59/atom_type/C
type: atom type
of datablock: Crystal structure of GCCGCCGC duplex
atom type.symbol: C

http://rdf.wwpdb.org/pdb/4E59/atom_type/N
type: atom type
of datablock: Crystal structure of GCCGCCGC duplex
atom type.symbol: N

http://rdf.wwpdb.org/pdb/4E59/atom_type/O
type: atom type
of datablock: Crystal structure of GCCGCCGC duplex
atom type.symbol: O

http://rdf.wwpdb.org/pdb/4E59/atom_type/P
type: atom type
of datablock: Crystal structure of GCCGCCGC duplex
atom type.symbol: P

http://rdf.wwpdb.org/pdb/4E59/audit_author/1
type: audit author
of datablock: Crystal structure of GCCGCCGC duplex
audit author.pdbx ordinal: 1
audit author.name: Kiliszek, A.

http://rdf.wwpdb.org/pdb/4E59/audit_author/2
type: audit author
of datablock: Crystal structure of GCCGCCGC duplex
audit author.pdbx ordinal: 2
audit author.name: Kierzek, R.

http://rdf.wwpdb.org/pdb/4E59/audit_author/3
type: audit author
of datablock: Crystal structure of GCCGCCGC duplex
audit author.pdbx ordinal: 3
audit author.name: Krzyzosiak, W.J.

http://rdf.wwpdb.org/pdb/4E59/audit_author/4
type: audit author
of datablock: Crystal structure of GCCGCCGC duplex
audit author.pdbx ordinal: 4
audit author.name: Rypniewski, W.

mmcif pdbx.dic,5.379
type: audit conform
of datablock: Crystal structure of GCCGCCGC duplex
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.379
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

4E59
type: cell
of datablock: Crystal structure of GCCGCCGC duplex
reference to entry: 4E59
cell.entry id: 4E59
cell.z PDB: 18
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 120
cell.length a: 40.58
cell.length b: 40.58
cell.length c: 56.144

http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
type: chem comp
of datablock: Crystal structure of GCCGCCGC duplex
chem comp.id: C
chem comp.formula: C9 H14 N3 O8 P
chem comp.formula weight: 323.197
chem comp.mon nstd flag: y
chem comp.name: CYTIDINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/C
referenced by chem comp atom: H6,C
referenced by chem comp bond: C6,H6,C
referenced by entity poly seq: 1,C,8
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/32
referenced by chem comp atom: OP3,C
referenced by chem comp atom: P,C
referenced by chem comp atom: OP1,C
referenced by chem comp atom: OP2,C
referenced by chem comp atom: O5&#39;,C
referenced by chem comp atom: C5&#39;,C
referenced by chem comp atom: C4&#39;,C
referenced by chem comp atom: O4&#39;,C
referenced by chem comp atom: C3&#39;,C
referenced by chem comp atom: O3&#39;,C
referenced by chem comp atom: C2&#39;,C
referenced by chem comp atom: O2&#39;,C
referenced by chem comp atom: C1&#39;,C
referenced by chem comp atom: N1,C
referenced by chem comp atom: C2,C
referenced by chem comp atom: O2,C
referenced by chem comp atom: N3,C
referenced by chem comp atom: C4,C
referenced by chem comp atom: N4,C
referenced by chem comp atom: C5,C
referenced by chem comp atom: C6,C
referenced by chem comp atom: HOP3,C
referenced by chem comp atom: HOP2,C
referenced by chem comp atom: H5&#39;,C
referenced by chem comp atom: H5&#39;&#39;,C
referenced by chem comp atom: H4&#39;,C
referenced by chem comp atom: H3&#39;,C
referenced by chem comp atom: HO3&#39;,C
referenced by chem comp atom: H2&#39;,C
referenced by chem comp atom: HO2&#39;,C
referenced by chem comp atom: H1&#39;,C
referenced by chem comp atom: H41,C
referenced by chem comp atom: H42,C
referenced by chem comp atom: H5,C
referenced by chem comp bond: OP3,P,C
referenced by chem comp bond: OP3,HOP3,C
referenced by chem comp bond: P,OP1,C
referenced by chem comp bond: P,OP2,C
referenced by chem comp bond: P,O5&#39;,C
referenced by chem comp bond: OP2,HOP2,C
referenced by chem comp bond: O5&#39;,C5&#39;,C
referenced by chem comp bond: C5&#39;,C4&#39;,C
referenced by chem comp bond: C5&#39;,H5&#39;,C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,C
referenced by chem comp bond: C4&#39;,O4&#39;,C
referenced by chem comp bond: C4&#39;,C3&#39;,C
referenced by chem comp bond: C4&#39;,H4&#39;,C
referenced by chem comp bond: O4&#39;,C1&#39;,C
referenced by chem comp bond: C3&#39;,O3&#39;,C
referenced by chem comp bond: C3&#39;,C2&#39;,C
referenced by chem comp bond: C3&#39;,H3&#39;,C
referenced by chem comp bond: O3&#39;,HO3&#39;,C
referenced by chem comp bond: C2&#39;,O2&#39;,C
referenced by chem comp bond: C2&#39;,C1&#39;,C
referenced by chem comp bond: C2&#39;,H2&#39;,C
referenced by chem comp bond: O2&#39;,HO2&#39;,C
referenced by chem comp bond: C1&#39;,N1,C
referenced by chem comp bond: C1&#39;,H1&#39;,C
referenced by chem comp bond: N1,C2,C
referenced by chem comp bond: N1,C6,C
referenced by chem comp bond: C2,O2,C
referenced by chem comp bond: C2,N3,C
referenced by chem comp bond: N3,C4,C
referenced by chem comp bond: C4,N4,C
referenced by chem comp bond: C4,C5,C
referenced by chem comp bond: N4,H41,C
referenced by chem comp bond: N4,H42,C

http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
type: chem comp
of datablock: Crystal structure of GCCGCCGC duplex
chem comp.id: G
chem comp.formula: C10 H14 N5 O8 P
chem comp.formula weight: 363.221
chem comp.mon nstd flag: y
chem comp.name: GUANOSINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/G
referenced by chem comp atom: H22,G
referenced by chem comp bond: N3,C4,G
referenced by entity poly seq: 1,G,7
referenced by chem comp atom: OP3,G
referenced by chem comp atom: P,G
referenced by chem comp atom: OP1,G
referenced by chem comp atom: OP2,G
referenced by chem comp atom: O5&#39;,G
referenced by chem comp atom: C5&#39;,G
referenced by chem comp atom: C4&#39;,G
referenced by chem comp atom: O4&#39;,G
referenced by chem comp atom: C3&#39;,G
referenced by chem comp atom: O3&#39;,G
referenced by chem comp atom: C2&#39;,G
referenced by chem comp atom: O2&#39;,G
referenced by chem comp atom: C1&#39;,G
referenced by chem comp atom: N9,G
referenced by chem comp atom: C8,G
referenced by chem comp atom: N7,G
referenced by chem comp atom: C5,G
referenced by chem comp atom: C6,G
referenced by chem comp atom: O6,G
referenced by chem comp atom: N1,G
referenced by chem comp atom: C2,G
referenced by chem comp atom: N2,G
referenced by chem comp atom: N3,G
referenced by chem comp atom: C4,G
referenced by chem comp atom: HOP3,G
referenced by chem comp atom: HOP2,G
referenced by chem comp atom: H5&#39;,G
referenced by chem comp atom: H5&#39;&#39;,G
referenced by chem comp atom: H4&#39;,G
referenced by chem comp atom: H3&#39;,G
referenced by chem comp atom: HO3&#39;,G
referenced by chem comp atom: H2&#39;,G
referenced by chem comp atom: HO2&#39;,G
referenced by chem comp atom: H1&#39;,G
referenced by chem comp atom: H8,G
referenced by chem comp atom: H1,G
referenced by chem comp atom: H21,G
referenced by chem comp bond: OP3,P,G
referenced by chem comp bond: OP3,HOP3,G
referenced by chem comp bond: P,OP1,G
referenced by chem comp bond: P,OP2,G
referenced by chem comp bond: P,O5&#39;,G
referenced by chem comp bond: OP2,HOP2,G
referenced by chem comp bond: O5&#39;,C5&#39;,G
referenced by chem comp bond: C5&#39;,C4&#39;,G
referenced by chem comp bond: C5&#39;,H5&#39;,G
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,G
referenced by chem comp bond: C4&#39;,O4&#39;,G
referenced by chem comp bond: C4&#39;,C3&#39;,G
referenced by chem comp bond: C4&#39;,H4&#39;,G
referenced by chem comp bond: O4&#39;,C1&#39;,G
referenced by chem comp bond: C3&#39;,O3&#39;,G
referenced by chem comp bond: C3&#39;,C2&#39;,G
referenced by chem comp bond: C3&#39;,H3&#39;,G
referenced by chem comp bond: O3&#39;,HO3&#39;,G
referenced by chem comp bond: C2&#39;,O2&#39;,G
referenced by chem comp bond: C2&#39;,C1&#39;,G
referenced by chem comp bond: C2&#39;,H2&#39;,G
referenced by chem comp bond: O2&#39;,HO2&#39;,G
referenced by chem comp bond: C1&#39;,N9,G
referenced by chem comp bond: C1&#39;,H1&#39;,G
referenced by chem comp bond: N9,C8,G
referenced by chem comp bond: N9,C4,G
referenced by chem comp bond: C8,N7,G
referenced by chem comp bond: C8,H8,G
referenced by chem comp bond: N7,C5,G
referenced by chem comp bond: C5,C6,G
referenced by chem comp bond: C5,C4,G

HOH
type: chem comp
of datablock: Crystal structure of GCCGCCGC duplex
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

OP3,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: OP3
chem comp atom.comp id: C
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,C
referenced by chem comp bond: OP3,P,C

P,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: P
chem comp atom.comp id: C
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;,C
referenced by chem comp bond: OP3,P,C
referenced by chem comp bond: P,OP1,C
referenced by chem comp bond: P,OP2,C

OP1,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: OP1
chem comp atom.comp id: C
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,C

OP2,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: OP2
chem comp atom.comp id: C
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,C
referenced by chem comp bond: P,OP2,C

O5&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: O5'
chem comp atom.comp id: C
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;,C
referenced by chem comp bond: P,O5&#39;,C

C5&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: C5'
chem comp atom.comp id: C
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;,C
referenced by chem comp bond: O5&#39;,C5&#39;,C
referenced by chem comp bond: C5&#39;,C4&#39;,C
referenced by chem comp bond: C5&#39;,H5&#39;,C

C4&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: C4'
chem comp atom.comp id: C
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;,C
referenced by chem comp bond: C5&#39;,C4&#39;,C
referenced by chem comp bond: C4&#39;,O4&#39;,C
referenced by chem comp bond: C4&#39;,C3&#39;,C

O4&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: O4'
chem comp atom.comp id: C
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;,C
referenced by chem comp bond: C4&#39;,O4&#39;,C

C3&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: C3'
chem comp atom.comp id: C
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;,C
referenced by chem comp bond: C4&#39;,C3&#39;,C
referenced by chem comp bond: C3&#39;,O3&#39;,C
referenced by chem comp bond: C3&#39;,C2&#39;,C

O3&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: O3'
chem comp atom.comp id: C
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;,C
referenced by chem comp bond: C3&#39;,O3&#39;,C

C2&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: C2'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;,C
referenced by chem comp bond: C3&#39;,C2&#39;,C
referenced by chem comp bond: C2&#39;,O2&#39;,C
referenced by chem comp bond: C2&#39;,C1&#39;,C

O2&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: O2'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2&#39;,HO2&#39;,C
referenced by chem comp bond: C2&#39;,O2&#39;,C

C1&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: C1'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,C
referenced by chem comp bond: C2&#39;,C1&#39;,C
referenced by chem comp bond: O4&#39;,C1&#39;,C
referenced by chem comp bond: C1&#39;,N1,C

N1,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: N1
chem comp atom.comp id: C
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: N
referenced by chem comp bond: N1,C6,C
referenced by chem comp bond: C1&#39;,N1,C
referenced by chem comp bond: N1,C2,C

C2,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: C2
chem comp atom.comp id: C
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: C
referenced by chem comp bond: C2,N3,C
referenced by chem comp bond: N1,C2,C
referenced by chem comp bond: C2,O2,C

O2,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: O2
chem comp atom.comp id: C
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: O
referenced by chem comp bond: C2,O2,C

N3,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: N3
chem comp atom.comp id: C
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: N
referenced by chem comp bond: N3,C4,C
referenced by chem comp bond: C2,N3,C

C4,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: C4
chem comp atom.comp id: C
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: C
referenced by chem comp bond: C4,C5,C
referenced by chem comp bond: N3,C4,C
referenced by chem comp bond: C4,N4,C

N4,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: N4
chem comp atom.comp id: C
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: N
referenced by chem comp bond: N4,H42,C
referenced by chem comp bond: C4,N4,C
referenced by chem comp bond: N4,H41,C

C5,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: C5
chem comp atom.comp id: C
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: C5,H5,C
referenced by chem comp bond: C4,C5,C
referenced by chem comp bond: C5,C6,C

C6,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: C6
chem comp atom.comp id: C
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: C
referenced by chem comp bond: C6,H6,C
referenced by chem comp bond: C5,C6,C
referenced by chem comp bond: N1,C6,C

HOP3,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: HOP3
chem comp atom.comp id: C
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: OP3,HOP3,C

HOP2,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: HOP2
chem comp atom.comp id: C
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: OP2,HOP2,C

H5&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: H5'
chem comp atom.comp id: C
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;,C

H5&#39;&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: H5''
chem comp atom.comp id: C
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: C5&#39;,H5&#39;&#39;,C

H4&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: H4'
chem comp atom.comp id: C
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: C4&#39;,H4&#39;,C

H3&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: H3'
chem comp atom.comp id: C
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: C3&#39;,H3&#39;,C

HO3&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: HO3'
chem comp atom.comp id: C
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: O3&#39;,HO3&#39;,C

H2&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: H2'
chem comp atom.comp id: C
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;,C

HO2&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: HO2'
chem comp atom.comp id: C
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: O2&#39;,HO2&#39;,C

H1&#39;,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: H1'
chem comp atom.comp id: C
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: C1&#39;,H1&#39;,C

H41,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: H41
chem comp atom.comp id: C
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,H41,C

H42,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: H42
chem comp atom.comp id: C
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: N4,H42,C

H5,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: H5
chem comp atom.comp id: C
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: C5,H5,C

H6,C
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp atom.atom id: H6
chem comp atom.comp id: C
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: H
referenced by chem comp bond: C6,H6,C

OP3,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: OP3
chem comp atom.comp id: G
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: O
referenced by chem comp bond: OP3,HOP3,G
referenced by chem comp bond: OP3,P,G

P,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: P
chem comp atom.comp id: G
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: P
referenced by chem comp bond: P,O5&#39;,G
referenced by chem comp bond: OP3,P,G
referenced by chem comp bond: P,OP1,G
referenced by chem comp bond: P,OP2,G

OP1,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: OP1
chem comp atom.comp id: G
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: P,OP1,G

OP2,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: OP2
chem comp atom.comp id: G
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: OP2,HOP2,G
referenced by chem comp bond: P,OP2,G

O5&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: O5'
chem comp atom.comp id: G
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: O
referenced by chem comp bond: O5&#39;,C5&#39;,G
referenced by chem comp bond: P,O5&#39;,G

C5&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: C5'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,G
referenced by chem comp bond: O5&#39;,C5&#39;,G
referenced by chem comp bond: C5&#39;,C4&#39;,G
referenced by chem comp bond: C5&#39;,H5&#39;,G

C4&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: C4'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,G
referenced by chem comp bond: C5&#39;,C4&#39;,G
referenced by chem comp bond: C4&#39;,O4&#39;,G
referenced by chem comp bond: C4&#39;,C3&#39;,G

O4&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: O4'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 43
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,G
referenced by chem comp bond: C4&#39;,O4&#39;,G

C3&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: C3'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,G
referenced by chem comp bond: C4&#39;,C3&#39;,G
referenced by chem comp bond: C3&#39;,O3&#39;,G
referenced by chem comp bond: C3&#39;,C2&#39;,G

O3&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: O3'
chem comp atom.comp id: G
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: O
referenced by chem comp bond: O3&#39;,HO3&#39;,G
referenced by chem comp bond: C3&#39;,O3&#39;,G

C2&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: C2'
chem comp atom.comp id: G
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: C2&#39;,H2&#39;,G
referenced by chem comp bond: C3&#39;,C2&#39;,G
referenced by chem comp bond: C2&#39;,O2&#39;,G
referenced by chem comp bond: C2&#39;,C1&#39;,G

O2&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: O2'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2&#39;,HO2&#39;,G
referenced by chem comp bond: C2&#39;,O2&#39;,G

C1&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: C1'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,G
referenced by chem comp bond: C2&#39;,C1&#39;,G
referenced by chem comp bond: O4&#39;,C1&#39;,G
referenced by chem comp bond: C1&#39;,N9,G

N9,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: N9
chem comp atom.comp id: G
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: N9,C4,G
referenced by chem comp bond: C1&#39;,N9,G
referenced by chem comp bond: N9,C8,G

C8,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: C8
chem comp atom.comp id: G
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: C8,H8,G
referenced by chem comp bond: N9,C8,G
referenced by chem comp bond: C8,N7,G

N7,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: N7
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,G
referenced by chem comp bond: C8,N7,G

C5,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: C5
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,G
referenced by chem comp bond: N7,C5,G
referenced by chem comp bond: C5,C6,G

C6,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: C6
chem comp atom.comp id: G
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: C
referenced by chem comp bond: C6,N1,G
referenced by chem comp bond: C5,C6,G
referenced by chem comp bond: C6,O6,G

O6,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: O6
chem comp atom.comp id: G
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: O
referenced by chem comp bond: C6,O6,G

N1,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: N1
chem comp atom.comp id: G
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: N1,H1,G
referenced by chem comp bond: C6,N1,G
referenced by chem comp bond: N1,C2,G

C2,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: C2
chem comp atom.comp id: G
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: C
referenced by chem comp bond: C2,N3,G
referenced by chem comp bond: N1,C2,G
referenced by chem comp bond: C2,N2,G

N2,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: N2
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N2,H22,G
referenced by chem comp bond: C2,N2,G
referenced by chem comp bond: N2,H21,G

N3,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: N3
chem comp atom.comp id: G
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: N
referenced by chem comp bond: N3,C4,G
referenced by chem comp bond: C2,N3,G

C4,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: C4
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,G
referenced by chem comp bond: N9,C4,G
referenced by chem comp bond: C5,C4,G

HOP3,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: HOP3
chem comp atom.comp id: G
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: OP3,HOP3,G

HOP2,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: HOP2
chem comp atom.comp id: G
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: OP2,HOP2,G

H5&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: H5'
chem comp atom.comp id: G
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: C5&#39;,H5&#39;,G

H5&#39;&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: H5''
chem comp atom.comp id: G
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: C5&#39;,H5&#39;&#39;,G

H4&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: H4'
chem comp atom.comp id: G
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: C4&#39;,H4&#39;,G

H3&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: H3'
chem comp atom.comp id: G
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: C3&#39;,H3&#39;,G

HO3&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: HO3'
chem comp atom.comp id: G
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: O3&#39;,HO3&#39;,G

H2&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: H2'
chem comp atom.comp id: G
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: C2&#39;,H2&#39;,G

HO2&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: HO2'
chem comp atom.comp id: G
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: O2&#39;,HO2&#39;,G

H1&#39;,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: H1'
chem comp atom.comp id: G
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: C1&#39;,H1&#39;,G

H8,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: H8
chem comp atom.comp id: G
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: C8,H8,G

H1,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: H1
chem comp atom.comp id: G
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: N1,H1,G

H21,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: H21
chem comp atom.comp id: G
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: H
referenced by chem comp bond: N2,H21,G

H22,G
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp atom.atom id: H22
chem comp atom.comp id: G
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: N2,H22,G

O,HOH
type: chem comp atom
of datablock: Crystal structure of GCCGCCGC duplex
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: 74
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: Crystal structure of GCCGCCGC duplex
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: 75
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: Crystal structure of GCCGCCGC duplex
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: 76
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H2,HOH

OP3,P,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: OP3,C
reference to chem comp atom: P,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: C
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,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: OP3,C
reference to chem comp atom: HOP3,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: C
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,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: P,C
reference to chem comp atom: OP1,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: C
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,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: P,C
reference to chem comp atom: OP2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: P,C
reference to chem comp atom: O5&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: C
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,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: OP2,C
reference to chem comp atom: HOP2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: O5&#39;,C
reference to chem comp atom: C5&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C5&#39;,C
reference to chem comp atom: C4&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C5&#39;,C
reference to chem comp atom: H5&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C5&#39;,C
reference to chem comp atom: H5&#39;&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C4&#39;,C
reference to chem comp atom: O4&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C4&#39;,C
reference to chem comp atom: C3&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C4&#39;,C
reference to chem comp atom: H4&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: O4&#39;,C
reference to chem comp atom: C1&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C3&#39;,C
reference to chem comp atom: O3&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C3&#39;,C
reference to chem comp atom: C2&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C3&#39;,C
reference to chem comp atom: H3&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: O3&#39;,C
reference to chem comp atom: HO3&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: C
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;,O2&#39;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C2&#39;,C
reference to chem comp atom: O2&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: O2'
chem comp bond.comp id: C
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;,C1&#39;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C2&#39;,C
reference to chem comp atom: C1&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: C
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;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C2&#39;,C
reference to chem comp atom: H2&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: C
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

O2&#39;,HO2&#39;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: O2&#39;,C
reference to chem comp atom: HO2&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: O2'
chem comp bond.atom id 2: HO2'
chem comp bond.comp id: C
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;,N1,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C1&#39;,C
reference to chem comp atom: N1,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: C
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

C1&#39;,H1&#39;,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C1&#39;,C
reference to chem comp atom: H1&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: C
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,C2,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N1,C
reference to chem comp atom: C2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: C
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

N1,C6,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N1,C
reference to chem comp atom: C6,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: C
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: sing

C2,O2,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C2,C
reference to chem comp atom: O2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: C
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: doub

C2,N3,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C2,C
reference to chem comp atom: N3,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: C
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: sing

N3,C4,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N3,C
reference to chem comp atom: C4,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: C
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: doub

C4,N4,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C4,C
reference to chem comp atom: N4,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: C
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

C4,C5,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C4,C
reference to chem comp atom: C5,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: C
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,H41,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N4,C
reference to chem comp atom: H41,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H41
chem comp bond.comp id: C
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

N4,H42,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N4,C
reference to chem comp atom: H42,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H42
chem comp bond.comp id: C
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: sing

C5,C6,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C5,C
reference to chem comp atom: C6,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: C
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: doub

C5,H5,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C5,C
reference to chem comp atom: H5,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: C
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

C6,H6,C
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C6,C
reference to chem comp atom: H6,C
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: C
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,P,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: OP3,G
reference to chem comp atom: P,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: G
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

OP3,HOP3,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: OP3,G
reference to chem comp atom: HOP3,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: G
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: sing

P,OP1,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: P,G
reference to chem comp atom: OP1,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: G
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: doub

P,OP2,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: P,G
reference to chem comp atom: OP2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: G
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

P,O5&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: P,G
reference to chem comp atom: O5&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: G
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

OP2,HOP2,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: OP2,G
reference to chem comp atom: HOP2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: G
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

O5&#39;,C5&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: O5&#39;,G
reference to chem comp atom: C5&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: G
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;,C4&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C5&#39;,G
reference to chem comp atom: C4&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: G
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;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C5&#39;,G
reference to chem comp atom: H5&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: G
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

C5&#39;,H5&#39;&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C5&#39;,G
reference to chem comp atom: H5&#39;&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: G
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;,O4&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C4&#39;,G
reference to chem comp atom: O4&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: G
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;,C3&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C4&#39;,G
reference to chem comp atom: C3&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: G
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

C4&#39;,H4&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C4&#39;,G
reference to chem comp atom: H4&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: G
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

O4&#39;,C1&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: O4&#39;,G
reference to chem comp atom: C1&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: G
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;,O3&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C3&#39;,G
reference to chem comp atom: O3&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: G
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;,C2&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C3&#39;,G
reference to chem comp atom: C2&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: G
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

C3&#39;,H3&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C3&#39;,G
reference to chem comp atom: H3&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: G
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

O3&#39;,HO3&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: O3&#39;,G
reference to chem comp atom: HO3&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: G
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;,O2&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C2&#39;,G
reference to chem comp atom: O2&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: O2'
chem comp bond.comp id: G
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;,C1&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C2&#39;,G
reference to chem comp atom: C1&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: G
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

C2&#39;,H2&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C2&#39;,G
reference to chem comp atom: H2&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: G
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

O2&#39;,HO2&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: O2&#39;,G
reference to chem comp atom: HO2&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: O2'
chem comp bond.atom id 2: HO2'
chem comp bond.comp id: G
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

C1&#39;,N9,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C1&#39;,G
reference to chem comp atom: N9,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C1&#39;,G
reference to chem comp atom: H1&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N9,G
reference to chem comp atom: C8,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: G
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: sing

N9,C4,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N9,G
reference to chem comp atom: C4,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C8,G
reference to chem comp atom: N7,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: G
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: doub

C8,H8,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C8,G
reference to chem comp atom: H8,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: G
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

N7,C5,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N7,G
reference to chem comp atom: C5,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: G
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: sing

C5,C6,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C5,G
reference to chem comp atom: C6,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: G
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: sing

C5,C4,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C5,G
reference to chem comp atom: C4,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C6,G
reference to chem comp atom: O6,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: G
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: doub

C6,N1,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C6,G
reference to chem comp atom: N1,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: G
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

N1,C2,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N1,G
reference to chem comp atom: C2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: G
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

N1,H1,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N1,G
reference to chem comp atom: H1,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: H1
chem comp bond.comp id: G
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: sing

C2,N2,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C2,G
reference to chem comp atom: N2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: G
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

C2,N3,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: C2,G
reference to chem comp atom: N3,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: G
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: doub

N2,H21,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N2,G
reference to chem comp atom: H21,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H21
chem comp bond.comp id: G
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

N2,H22,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N2,G
reference to chem comp atom: H22,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H22
chem comp bond.comp id: G
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

N3,C4,G
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp atom: N3,G
reference to chem comp atom: C4,G
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: G
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

O,H1,HOH
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
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: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: Crystal structure of GCCGCCGC duplex
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: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: Crystal structure of GCCGCCGC duplex
citation.id: primary
citation.country: UK
citation.journal abbrev: Nucleic Acids Res.
citation.journal id ASTM: NARHAD
citation.journal id CSD: 0389
citation.journal id ISSN: 0305-1048
citation.journal volume: 40
citation.page first: 8155
citation.page last: 8162
citation.pdbx database id DOI: 10.1093/nar/gks557
citation.pdbx database id pub med: 22718980
citation.title: Crystallographic characterization of CCG repeats.
citation.year: 2012
link to doi: doi:10.1093/nar/gks557
link to pubmed: pubmed:22718980
references: pubmed:22718980
referenced by citation author: primary,Rypniewski, W.,4
referenced by citation author: primary,Kiliszek, A.,1
referenced by citation author: primary,Kierzek, R.,2
referenced by citation author: primary,Krzyzosiak, W.J.,3

primary,Kiliszek, A.,1
type: citation author
of datablock: Crystal structure of GCCGCCGC duplex
reference to citation: primary
citation author.citation id: primary
citation author.name: Kiliszek, A.
citation author.ordinal: 1

primary,Kierzek, R.,2
type: citation author
of datablock: Crystal structure of GCCGCCGC duplex
reference to citation: primary
citation author.citation id: primary
citation author.name: Kierzek, R.
citation author.ordinal: 2

primary,Krzyzosiak, W.J.,3
type: citation author
of datablock: Crystal structure of GCCGCCGC duplex
reference to citation: primary
citation author.citation id: primary
citation author.name: Krzyzosiak, W.J.
citation author.ordinal: 3

primary,Rypniewski, W.,4
type: citation author
of datablock: Crystal structure of GCCGCCGC duplex
reference to citation: primary
citation author.citation id: primary
citation author.name: Rypniewski, W.
citation author.ordinal: 4

4E59,PDB
type: database 2
of datablock: Crystal structure of GCCGCCGC duplex
database 2.database code: 4E59
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb4e59/pdb
database 2.pdbx database accession: pdb_00004e59

NA2423,NDB
type: database 2
of datablock: Crystal structure of GCCGCCGC duplex
database 2.database code: NA2423
database 2.database id: NDB

RCSB071185,RCSB
type: database 2
of datablock: Crystal structure of GCCGCCGC duplex
database 2.database code: RCSB071185
database 2.database id: RCSB

D 1000071185,WWPDB
type: database 2
of datablock: Crystal structure of GCCGCCGC duplex
database 2.database code: D_1000071185
database 2.database id: WWPDB

4E59
type: database PDB matrix
of datablock: Crystal structure of GCCGCCGC duplex
reference to entry: 4E59
database PDB matrix.entry id: 4E59
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/4E59/diffrn/1
type: diffrn
of datablock: Crystal structure of GCCGCCGC duplex
reference to exptl crystal: http://rdf.wwpdb.org/pdb/4E59/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 100
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/4E59/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/4E59/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/4E59/diffrn_source/1

http://rdf.wwpdb.org/pdb/4E59/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/4E59/diffrn/1
type: exptl crystal
of datablock: Crystal structure of GCCGCCGC duplex
exptl crystal.id: 1
exptl crystal.density matthews: 1.77
exptl crystal.density percent sol: 30.41
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/4E59/exptl_crystal_grow/1

http://rdf.wwpdb.org/pdb/4E59/diffrn_detector/1
type: diffrn detector
of datablock: Crystal structure of GCCGCCGC duplex
reference to diffrn: http://rdf.wwpdb.org/pdb/4E59/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: CCD
diffrn detector.pdbx collection date: 2010-10-05
diffrn detector.type: MARMOSAIC 225 mm CCD

http://rdf.wwpdb.org/pdb/4E59/diffrn_radiation/1
type: diffrn radiation
of datablock: Crystal structure of GCCGCCGC duplex
reference to diffrn: http://rdf.wwpdb.org/pdb/4E59/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.monochromator: Si
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/4E59/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: Crystal structure of GCCGCCGC duplex
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wavelength: 0.9184
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/4E59/diffrn_source/1
type: diffrn source
of datablock: Crystal structure of GCCGCCGC duplex
reference to diffrn: http://rdf.wwpdb.org/pdb/4E59/diffrn/1
diffrn source.diffrn id: 1
diffrn source.pdbx synchrotron beamline: 14.2
diffrn source.pdbx synchrotron site: BESSY
diffrn source.pdbx wavelength list: 0.9184
diffrn source.source: SYNCHROTRON
diffrn source.type: BESSY BEAMLINE 14.2

http://rdf.wwpdb.org/pdb/4E59/entity/1
type: entity
of datablock: Crystal structure of GCCGCCGC duplex
entity.id: 1
entity.formula weight: 2516.569
entity.pdbx description: RNA duplex containing CCG repeats
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/4E59/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/4E59/struct_ref/1
referenced by pdbx entity src syn: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/A

http://rdf.wwpdb.org/pdb/4E59/entity/2
type: entity
of datablock: Crystal structure of GCCGCCGC duplex
entity.id: 2
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 16
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/D
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/4E59/pdbx_entity_nonpoly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/C

http://rdf.wwpdb.org/pdb/4E59/entity_poly/1
type: entity poly
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity: http://rdf.wwpdb.org/pdb/4E59/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: GCCGCCGC
entity poly.pdbx seq one letter code can: GCCGCCGC
entity poly.pdbx strand id: A,B
entity poly.type: polyribonucleotide
referenced by entity poly seq: 1,C,8
referenced by entity poly seq: 1,G,1
referenced by entity poly seq: 1,C,2
referenced by entity poly seq: 1,C,3
referenced by entity poly seq: 1,G,4
referenced by entity poly seq: 1,C,5
referenced by entity poly seq: 1,C,6
referenced by entity poly seq: 1,G,7

1,G,1
type: entity poly seq
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/4E59/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,G,1
referenced by pdbx poly seq scheme: A,1,G,1

1,C,2
type: entity poly seq
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/4E59/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,C,2
referenced by pdbx poly seq scheme: A,1,C,2

1,C,3
type: entity poly seq
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/4E59/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,C,3
referenced by pdbx poly seq scheme: A,1,C,3

1,G,4
type: entity poly seq
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/4E59/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,G,4
referenced by pdbx poly seq scheme: A,1,G,4

1,C,5
type: entity poly seq
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/4E59/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,C,5
referenced by pdbx poly seq scheme: A,1,C,5

1,C,6
type: entity poly seq
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/4E59/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,C,6
referenced by pdbx poly seq scheme: A,1,C,6

1,G,7
type: entity poly seq
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/4E59/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,G,7
referenced by pdbx poly seq scheme: A,1,G,7

1,C,8
type: entity poly seq
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/4E59/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,C,8
referenced by pdbx poly seq scheme: A,1,C,8

4E59,X-RAY DIFFRACTION
type: exptl
of datablock: Crystal structure of GCCGCCGC duplex
reference to entry: 4E59
exptl.entry id: 4E59
exptl.method: X-RAY DIFFRACTION
exptl.crystals number: 1

http://rdf.wwpdb.org/pdb/4E59/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: Crystal structure of GCCGCCGC duplex
reference to exptl crystal: http://rdf.wwpdb.org/pdb/4E59/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, HANGING DROP
exptl crystal grow.p h: 5.6
exptl crystal grow.pdbx details: magnesium acetate, MES and ammonium sulphate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 303K
exptl crystal grow.temp: 303

4E59,double helix
type: ndb struct conf na
of datablock: Crystal structure of GCCGCCGC duplex
reference to entry: 4E59
ndb struct conf na.entry id: 4E59
ndb struct conf na.feature: double helix

4E59,mismatched base pair
type: ndb struct conf na
of datablock: Crystal structure of GCCGCCGC duplex
reference to entry: 4E59
ndb struct conf na.entry id: 4E59
ndb struct conf na.feature: mismatched base pair

A,G,1,1 555,B,C,5,1 555,1
type: ndb struct na base pair
of datablock: Crystal structure of GCCGCCGC duplex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G
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: C
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: -3.491
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: 5
ndb struct na base pair.opening: -2.878
ndb struct na base pair.pair name: A_G1:C5_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -14.14
ndb struct na base pair.shear: -0.42
ndb struct na base pair.stagger: 0.172
ndb struct na base pair.stretch: -0.453

A,C,2,1 555,B,G,4,1 555,1
type: ndb struct na base pair
of datablock: Crystal structure of GCCGCCGC duplex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: C
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: G
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: -2.46
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: 4
ndb struct na base pair.opening: -3.431
ndb struct na base pair.pair name: A_C2:G4_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -11.623
ndb struct na base pair.shear: 0.051
ndb struct na base pair.stagger: -0.093
ndb struct na base pair.stretch: -0.338

A,G,4,1 555,B,C,2,1 555,1
type: ndb struct na base pair
of datablock: Crystal structure of GCCGCCGC duplex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G
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: C
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: 2.22
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: 2
ndb struct na base pair.opening: 3.313
ndb struct na base pair.pair name: A_G4:C2_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -9.655
ndb struct na base pair.shear: -0.433
ndb struct na base pair.stagger: 0.137
ndb struct na base pair.stretch: -0.129

A,C,5,1 555,B,G,1,1 555,1
type: ndb struct na base pair
of datablock: Crystal structure of GCCGCCGC duplex
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: C
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: G
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: 3.252
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: 1
ndb struct na base pair.opening: -0.697
ndb struct na base pair.pair name: A_C5:G1_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -14
ndb struct na base pair.shear: 0.27
ndb struct na base pair.stagger: -0.076
ndb struct na base pair.stretch: -0.268

A,A,G,C,1,2,1 555,1 555,B,B,C,G,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structure of GCCGCCGC duplex
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: G
ndb struct na base pair step.i label comp id 2: C
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: C
ndb struct na base pair step.j label comp id 2: G
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: 3.066
ndb struct na base pair step.helical twist: 37.871
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: 5.707
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: 5
ndb struct na base pair step.j auth seq id 2: 4
ndb struct na base pair step.rise: 3.249
ndb struct na base pair step.roll: 3.697
ndb struct na base pair step.shift: -0.155
ndb struct na base pair step.slide: -1.685
ndb struct na base pair step.step name: AA_G1C2:G4C5_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 1.778
ndb struct na base pair step.tip: -2.745
ndb struct na base pair step.twist: 37.656
ndb struct na base pair step.x displacement: -3.056
ndb struct na base pair step.y displacement: 0.46

A,A,C,G,2,4,1 555,1 555,B,B,G,C,4,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structure of GCCGCCGC duplex
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: C
ndb struct na base pair step.i label comp id 2: G
ndb struct na base pair step.i label seq id 1: 2
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: G
ndb struct na base pair step.j label comp id 2: C
ndb struct na base pair step.j label seq id 1: 4
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: 4.828
ndb struct na base pair step.helical twist: 64.742
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: 4
ndb struct na base pair step.inclination: 19.359
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: 4
ndb struct na base pair step.j auth seq id 2: 2
ndb struct na base pair step.rise: 6.047
ndb struct na base pair step.roll: 20.444
ndb struct na base pair step.shift: -0.3
ndb struct na base pair step.slide: -3.425
ndb struct na base pair step.step name: AA_C2G4:C2G4_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -1.528
ndb struct na base pair step.tip: 1.447
ndb struct na base pair step.twist: 61.748
ndb struct na base pair step.x displacement: -4.673
ndb struct na base pair step.y displacement: 0.17

A,A,G,C,4,5,1 555,1 555,B,B,C,G,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structure of GCCGCCGC duplex
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: G
ndb struct na base pair step.i label comp id 2: C
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: C
ndb struct na base pair step.j label comp id 2: G
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: 2.877
ndb struct na base pair step.helical twist: 35.34
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: 12.653
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: 2
ndb struct na base pair step.j auth seq id 2: 1
ndb struct na base pair step.rise: 3.244
ndb struct na base pair step.roll: 7.619
ndb struct na base pair step.shift: 0.217
ndb struct na base pair step.slide: -1.445
ndb struct na base pair step.step name: AA_G4C5:G1C2_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 2.344
ndb struct na base pair step.tip: -3.892
ndb struct na base pair step.twist: 34.457
ndb struct na base pair step.x displacement: -3.447
ndb struct na base pair step.y displacement: -0.029

Structure model,1,2
type: pdbx audit revision category
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,2
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 2
pdbx audit revision category.category: pdbx_entity_src_syn

Structure model,2
referenced by pdbx audit revision category: Structure model,1,2
referenced by pdbx audit revision category: Structure model,2,2
referenced by pdbx audit revision group: Structure model,1,2
referenced by pdbx audit revision group: Structure model,2,2
type: pdbx audit revision history
of datablock: Crystal structure of GCCGCCGC duplex
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: 2017-11-15
referenced by pdbx audit revision item: Structure model,3,2
referenced by pdbx audit revision item: Structure model,1,2
referenced by pdbx audit revision item: Structure model,2,2

Structure model,2,2
type: pdbx audit revision category
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,2
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 2
pdbx audit revision category.category: software

Structure model,3,3
type: pdbx audit revision category
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: chem_comp_atom

Structure model,3
referenced by pdbx audit revision category: Structure model,3,3
referenced by pdbx audit revision category: Structure model,4,3
referenced by pdbx audit revision category: Structure model,5,3
referenced by pdbx audit revision category: Structure model,6,3
referenced by pdbx audit revision group: Structure model,3,3
referenced by pdbx audit revision group: Structure model,4,3
referenced by pdbx audit revision group: Structure model,5,3
type: pdbx audit revision history
of datablock: Crystal structure of GCCGCCGC duplex
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: 2023-09-13
referenced by pdbx audit revision item: Structure model,5,3
referenced by pdbx audit revision item: Structure model,4,3

Structure model,4,3
type: pdbx audit revision category
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: chem_comp_bond

Structure model,5,3
type: pdbx audit revision category
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: database_2

Structure model,6,3
type: pdbx audit revision category
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 6
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_initial_refinement_model

Structure model,1,1
type: pdbx audit revision details
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: Crystal structure of GCCGCCGC duplex
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: 2012-12-12

Structure model,1,2
type: pdbx audit revision group
of datablock: Crystal structure of GCCGCCGC duplex
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
pdbx audit revision group.group: Refinement description

Structure model,2,2
type: pdbx audit revision group
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Source and taxonomy

Structure model,3,3
type: pdbx audit revision group
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Data collection

Structure model,4,3
type: pdbx audit revision group
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Database references

Structure model,5,3
type: pdbx audit revision group
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Refinement description

Structure model,1,2
type: pdbx audit revision item
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _pdbx_entity_src_syn.ncbi_taxonomy_id

Structure model,2,2
type: pdbx audit revision item
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _pdbx_entity_src_syn.organism_scientific

Structure model,3,2
type: pdbx audit revision item
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _software.name

Structure model,4,3
type: pdbx audit revision item
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,5,3
type: pdbx audit revision item
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _database_2.pdbx_database_accession

unspecified,4E58,PDB
type: pdbx database related
of datablock: Crystal structure of GCCGCCGC duplex
pdbx database related.content type: unspecified
pdbx database related.db id: 4E58
pdbx database related.db name: PDB
pdbx database related.details: Similar sequence but with an LNA nucleotide

4E59
type: pdbx database status
of datablock: Crystal structure of GCCGCCGC duplex
reference to entry: 4E59
pdbx database status.entry id: 4E59
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2012-03-14
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/4E59/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity: http://rdf.wwpdb.org/pdb/4E59/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

1,1
type: pdbx entity src syn
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity: http://rdf.wwpdb.org/pdb/4E59/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: This sequence is a part of mRNA in humans
pdbx entity src syn.ncbi taxonomy id: 9606
pdbx entity src syn.organism scientific: Homo sapiens
pdbx entity src syn.pdbx alt source flag: sample

http://rdf.wwpdb.org/pdb/4E59/pdbx_initial_refinement_model/1
type: pdbx initial refinement model
of datablock: Crystal structure of GCCGCCGC duplex
pdbx initial refinement model.id: 1
pdbx initial refinement model.accession code: 4E58
pdbx initial refinement model.source name: PDB
pdbx initial refinement model.type: experimental model

C,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 8
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 101
pdbx nonpoly scheme.pdb strand id: A

C,2
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 10
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 102
pdbx nonpoly scheme.pdb strand id: A

C,3
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 11
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 103
pdbx nonpoly scheme.pdb strand id: A

C,4
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 12
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 104
pdbx nonpoly scheme.pdb strand id: A

C,5
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 18
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 105
pdbx nonpoly scheme.pdb strand id: A

C,6
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 19
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 106
pdbx nonpoly scheme.pdb strand id: A

C,7
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 21
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 107
pdbx nonpoly scheme.pdb strand id: A

C,8
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 22
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 108
pdbx nonpoly scheme.pdb strand id: A

C,9
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 23
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 109
pdbx nonpoly scheme.pdb strand id: A

D,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 1
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 101
pdbx nonpoly scheme.pdb strand id: B

D,2
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 102
pdbx nonpoly scheme.pdb strand id: B

D,3
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 3
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 103
pdbx nonpoly scheme.pdb strand id: B

D,4
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 6
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 104
pdbx nonpoly scheme.pdb strand id: B

D,5
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 9
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 105
pdbx nonpoly scheme.pdb strand id: B

D,6
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 13
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 106
pdbx nonpoly scheme.pdb strand id: B

D,7
type: pdbx nonpoly scheme
of datablock: Crystal structure of GCCGCCGC duplex
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 14
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 107
pdbx nonpoly scheme.pdb strand id: B

A,1,G,1
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,G,1
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: G
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: G
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/4E59/struct_asym/A
referenced by pdbx poly seq scheme: A,1,G,1
referenced by pdbx poly seq scheme: A,1,C,2
referenced by pdbx poly seq scheme: A,1,C,3
referenced by pdbx poly seq scheme: A,1,G,4
referenced by pdbx poly seq scheme: A,1,C,5
referenced by pdbx poly seq scheme: A,1,C,6
referenced by pdbx poly seq scheme: A,1,G,7
referenced by pdbx poly seq scheme: A,1,C,8
type: struct asym
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity: http://rdf.wwpdb.org/pdb/4E59/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,C,2
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,C,2
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: C
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: C
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,C,3
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,C,3
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
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: C
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,G,4
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,G,4
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
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: G
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,C,5
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,C,5
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
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: C
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,C,6
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,C,6
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: C
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: C
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,G,7
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,G,7
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,C,8
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,C,8
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

B,1,G,1
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,G,1
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: G
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: G
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/4E59/struct_asym/B
referenced by pdbx poly seq scheme: B,1,G,1
referenced by pdbx poly seq scheme: B,1,C,2
referenced by pdbx poly seq scheme: B,1,C,3
referenced by pdbx poly seq scheme: B,1,G,4
referenced by pdbx poly seq scheme: B,1,C,5
referenced by pdbx poly seq scheme: B,1,C,6
referenced by pdbx poly seq scheme: B,1,G,7
referenced by pdbx poly seq scheme: B,1,C,8
type: struct asym
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity: http://rdf.wwpdb.org/pdb/4E59/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,C,2
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,C,2
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: C
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: C
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: B

B,1,C,3
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,C,3
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
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: C
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: B

B,1,G,4
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,G,4
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
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: G
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: B

B,1,C,5
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,C,5
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
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: C
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: B

B,1,C,6
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,C,6
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: C
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: C
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: B

B,1,G,7
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,G,7
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

B,1,C,8
type: pdbx poly seq scheme
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity poly seq: 1,C,8
reference to struct asym: http://rdf.wwpdb.org/pdb/4E59/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/4E59/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Crystal structure of GCCGCCGC duplex
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_and_software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,C,D,1

http://rdf.wwpdb.org/pdb/4E59/pdbx_struct_assembly/2
type: pdbx struct assembly
of datablock: Crystal structure of GCCGCCGC duplex
pdbx struct assembly.id: 2
pdbx struct assembly.details: software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 6
pdbx struct assembly.oligomeric details: hexameric
referenced by pdbx struct assembly gen: 2,A,B,C,D,1,2,3

1,A,B,C,D,1
type: pdbx struct assembly gen
of datablock: Crystal structure of GCCGCCGC duplex
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/4E59/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
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2,A,B,C,D,1,2,3
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reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/4E59/pdbx_struct_assembly/2
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1,ABSA (A^2)
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1,MORE
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1,SSA (A^2)
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2,ABSA (A^2)
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pdbx struct assembly prop.type: ABSA (A^2)
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2,MORE
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2,SSA (A^2)
type: pdbx struct assembly prop
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pdbx struct assembly prop.biol id: 2
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 7280

http://rdf.wwpdb.org/pdb/4E59/pdbx_struct_oper_list/1
type: pdbx struct oper list
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pdbx struct oper list.matrix11: 1
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pdbx struct oper list.matrix13: 0
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pdbx struct oper list.name: 1_555
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http://rdf.wwpdb.org/pdb/4E59/pdbx_struct_oper_list/2
type: pdbx struct oper list
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pdbx struct oper list.matrix12: -0.8660254038
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pdbx struct oper list.matrix22: -0.5
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pdbx struct oper list.matrix33: 1
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http://rdf.wwpdb.org/pdb/4E59/pdbx_struct_oper_list/3
type: pdbx struct oper list
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pdbx struct oper list.matrix33: 1
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http://rdf.wwpdb.org/pdb/4E59/pdbx_struct_special_symmetry/1
type: pdbx struct special symmetry
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http://rdf.wwpdb.org/pdb/4E59/pdbx_struct_special_symmetry/2
type: pdbx struct special symmetry
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http://rdf.wwpdb.org/pdb/4E59/pdbx_struct_special_symmetry/3
type: pdbx struct special symmetry
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pdbx struct special symmetry.pdb model num: 1
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http://rdf.wwpdb.org/pdb/4E59/pdbx_struct_special_symmetry/4
type: pdbx struct special symmetry
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/1
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/2
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/3
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/4
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/5
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/6
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/7
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/8
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 8
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/9
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/10
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/11
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/12
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/13
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/14
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/15
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/16
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/17
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/18
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/19
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
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http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/20
type: pdbx unobs or zero occ atoms
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reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 20
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pdbx unobs or zero occ atoms.label atom id: C3'
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pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/21
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 21
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: O3'
pdbx unobs or zero occ atoms.auth comp id: C
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: O3'
pdbx unobs or zero occ atoms.label comp id: C
pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/22
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 22
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: C2'
pdbx unobs or zero occ atoms.auth comp id: C
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: C2'
pdbx unobs or zero occ atoms.label comp id: C
pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/23
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 23
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: O2'
pdbx unobs or zero occ atoms.auth comp id: C
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: O2'
pdbx unobs or zero occ atoms.label comp id: C
pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/24
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 24
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: C1'
pdbx unobs or zero occ atoms.auth comp id: C
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: C1'
pdbx unobs or zero occ atoms.label comp id: C
pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/25
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 25
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: N1
pdbx unobs or zero occ atoms.auth comp id: C
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: N1
pdbx unobs or zero occ atoms.label comp id: C
pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/26
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 26
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: C2
pdbx unobs or zero occ atoms.auth comp id: C
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: C2
pdbx unobs or zero occ atoms.label comp id: C
pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/27
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 27
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: O2
pdbx unobs or zero occ atoms.auth comp id: C
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: O2
pdbx unobs or zero occ atoms.label comp id: C
pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/28
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 28
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: N3
pdbx unobs or zero occ atoms.auth comp id: C
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: N3
pdbx unobs or zero occ atoms.label comp id: C
pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/29
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 29
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: C4
pdbx unobs or zero occ atoms.auth comp id: C
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: C4
pdbx unobs or zero occ atoms.label comp id: C
pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/30
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 30
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: N4
pdbx unobs or zero occ atoms.auth comp id: C
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: N4
pdbx unobs or zero occ atoms.label comp id: C
pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/31
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 31
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: C5
pdbx unobs or zero occ atoms.auth comp id: C
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: C5
pdbx unobs or zero occ atoms.label comp id: C
pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_unobs_or_zero_occ_atoms/32
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of GCCGCCGC duplex
reference to chem comp: http://rdf.wwpdb.org/pdb/4E59/chem_comp/C
pdbx unobs or zero occ atoms.id: 32
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: C6
pdbx unobs or zero occ atoms.auth comp id: C
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: C6
pdbx unobs or zero occ atoms.label comp id: C
pdbx unobs or zero occ atoms.label seq id: 8
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4E59/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: Crystal structure of GCCGCCGC duplex
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.71
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.59
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: C
pdbx validate rmsd angle.auth comp id 2: C
pdbx validate rmsd angle.auth comp id 3: C
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/4E59/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: Crystal structure of GCCGCCGC duplex
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.29
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 117.61
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: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: C
pdbx validate rmsd angle.auth comp id 2: C
pdbx validate rmsd angle.auth comp id 3: C
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

4E59,X-RAY DIFFRACTION
type: refine
of datablock: Crystal structure of GCCGCCGC duplex
reference to entry: 4E59
refine.entry id: 4E59
refine.pdbx refine id: X-RAY DIFFRACTION
refine.b iso mean: 27.79
refine.aniso B11: 4.8628
refine.aniso B12: 0
refine.aniso B13: 0
refine.aniso B22: 4.8628
refine.aniso B23: 0
refine.aniso B33: -9.7256
refine.ls r factor r free: 0.3035
refine.ls r factor r work: 0.2553
refine.ls r factor all: 0.257
refine.ls r factor obs: 0.2553
refine.ls d res high: 1.54
refine.ls d res low: 18.715
refine.ls number reflns r free: 501
refine.ls number reflns all: 5073
refine.ls number reflns obs: 5073
refine.ls percent reflns r free: 100
refine.ls percent reflns obs: 99.41
refine.overall SU ML: 0.25
refine.pdbx r free selection details: RANDOM
refine.pdbx diffrn id: 1
refine.pdbx ls cross valid method: THROUGHOUT
refine.pdbx ls sigma f: 1.99
refine.pdbx method to determine struct: MOLECULAR REPLACEMENT
refine.pdbx overall phase error: 30.22
refine.pdbx solvent shrinkage radii: 0.16
refine.pdbx solvent vdw probe radii: 0.5
refine.pdbx starting model: 4E58
refine.pdbx stereochemistry target values: ML
refine.solvent model details: FLAT BULK SOLVENT MODEL
refine.solvent model param bsol: 63.918
refine.solvent model param ksol: 0.458

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: Crystal structure of GCCGCCGC duplex
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 1.54
refine hist.d res low: 18.715
refine hist.number atoms solvent: 16
refine hist.number atoms total: 316
refine hist.pdbx number atoms ligand: 0
refine hist.pdbx number atoms nucleic acid: 300
refine hist.pdbx number atoms protein: 0

X-RAY DIFFRACTION,f bond d
type: refine ls restr
of datablock: Crystal structure of GCCGCCGC duplex
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_bond_d
refine ls restr.dev ideal: 0.01
refine ls restr.number: 332

X-RAY DIFFRACTION,f angle d
type: refine ls restr
of datablock: Crystal structure of GCCGCCGC duplex
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_angle_d
refine ls restr.dev ideal: 1.29
refine ls restr.number: 516

X-RAY DIFFRACTION,f dihedral angle d
type: refine ls restr
of datablock: Crystal structure of GCCGCCGC duplex
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_dihedral_angle_d
refine ls restr.dev ideal: 13.993
refine ls restr.number: 164

X-RAY DIFFRACTION,f chiral restr
type: refine ls restr
of datablock: Crystal structure of GCCGCCGC duplex
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_chiral_restr
refine ls restr.dev ideal: 0.076
refine ls restr.number: 70

X-RAY DIFFRACTION,f plane restr
type: refine ls restr
of datablock: Crystal structure of GCCGCCGC duplex
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_plane_restr
refine ls restr.dev ideal: 0.015
refine ls restr.number: 14

1.54,X-RAY DIFFRACTION
type: refine ls shell
of datablock: Crystal structure of GCCGCCGC duplex
refine ls shell.d res high: 1.54
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.3627
refine ls shell.r factor r work: 0.3411
refine ls shell.d res low: 1.695
refine ls shell.number reflns r free: 130
refine ls shell.number reflns r work: 161
refine ls shell.number reflns obs: 1270
refine ls shell.percent reflns obs: 100

http://rdf.wwpdb.org/pdb/4E59/reflns/1
type: reflns
of datablock: Crystal structure of GCCGCCGC duplex
reference to entry: 4E59
reflns.pdbx ordinal: 1
reflns.d resolution high: 1.54
reflns.d resolution low: 20
reflns.entry id: 4E59
reflns.number all: 5101
reflns.number obs: 5101
reflns.observed criterion sigma f: 0
reflns.observed criterion sigma i: 0
reflns.pdbx rsym value: 0.04
reflns.pdbx diffrn id: 1
reflns.pdbx net i over sigma i: 26.14
reflns.pdbx redundancy: 4.3
reflns.percent possible obs: 99.9

http://rdf.wwpdb.org/pdb/4E59/reflns_shell/1
type: reflns shell
of datablock: Crystal structure of GCCGCCGC duplex
reflns shell.pdbx ordinal: 1
reflns shell.d res high: 1.54
reflns shell.d res low: 1.57
reflns shell.mean i over sig i obs: 2.06
reflns shell.number unique all: 262
reflns shell.pdbx rsym value: 0.711
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 3.8
reflns shell.percent possible all: 100

http://rdf.wwpdb.org/pdb/4E59/software/1
type: software
of datablock: Crystal structure of GCCGCCGC duplex
software.pdbx ordinal: 1
software.classification: data collection
software.name: MAR345

http://rdf.wwpdb.org/pdb/4E59/software/2
type: software
of datablock: Crystal structure of GCCGCCGC duplex
software.pdbx ordinal: 2
software.classification: phasing
software.name: PHASER

http://rdf.wwpdb.org/pdb/4E59/software/3
type: software
of datablock: Crystal structure of GCCGCCGC duplex
software.pdbx ordinal: 3
software.classification: refinement
software.name: PHENIX
software.version: (phenix.refine: 1.7_650)

http://rdf.wwpdb.org/pdb/4E59/software/4
type: software
of datablock: Crystal structure of GCCGCCGC duplex
software.pdbx ordinal: 4
software.classification: data reduction
software.name: HKL-2000

http://rdf.wwpdb.org/pdb/4E59/software/5
type: software
of datablock: Crystal structure of GCCGCCGC duplex
software.pdbx ordinal: 5
software.classification: data scaling
software.name: HKL-2000

4E59
type: struct
of datablock: Crystal structure of GCCGCCGC duplex
reference to entry: 4E59
struct.entry id: 4E59
struct.title: Crystal structure of GCCGCCGC duplex

http://rdf.wwpdb.org/pdb/4E59/struct_asym/C
type: struct asym
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity: http://rdf.wwpdb.org/pdb/4E59/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/4E59/struct_asym/D
type: struct asym
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity: http://rdf.wwpdb.org/pdb/4E59/entity/2
struct asym.id: D
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

hydrog1
type: struct conn
of datablock: Crystal structure of GCCGCCGC duplex
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: G
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: G
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: C
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 5
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
type: struct conn type
of datablock: Crystal structure of GCCGCCGC duplex
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: Crystal structure of GCCGCCGC duplex
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: G
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: G
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: C
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: Crystal structure of GCCGCCGC duplex
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: G
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: G
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: C
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: Crystal structure of GCCGCCGC duplex
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: C
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: C
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: G
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: Crystal structure of GCCGCCGC duplex
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: C
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: C
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: G
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: Crystal structure of GCCGCCGC duplex
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: C
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: C
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: G
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: Crystal structure of GCCGCCGC duplex
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: G
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: G
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: C
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: Crystal structure of GCCGCCGC duplex
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: G
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: G
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: C
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: Crystal structure of GCCGCCGC duplex
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: G
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: G
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: C
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: Crystal structure of GCCGCCGC duplex
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: C
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: C
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: G
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: Crystal structure of GCCGCCGC duplex
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: C
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: C
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: G
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: Crystal structure of GCCGCCGC duplex
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: C
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: C
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: G
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

4E59
type: struct keywords
of datablock: Crystal structure of GCCGCCGC duplex
reference to entry: 4E59
struct keywords.entry id: 4E59
struct keywords.pdbx keywords: RNA
struct keywords.text: 3' slippery duplexes, X-linked mental retardation, Huntington's disease, myotonic dystrophy type 1, RNA, CCG repeats

http://rdf.wwpdb.org/pdb/4E59/struct_ref/1
type: struct ref
of datablock: Crystal structure of GCCGCCGC duplex
reference to entity: http://rdf.wwpdb.org/pdb/4E59/entity/1
struct ref.id: 1
struct ref.db code: 4E59
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: 4E59
struct ref.pdbx seq one letter code: GCCGCCGC
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/4E59/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/4E59/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/4E59/struct_ref_seq/1
type: struct ref seq
of datablock: Crystal structure of GCCGCCGC duplex
reference to struct ref: http://rdf.wwpdb.org/pdb/4E59/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 8
struct ref seq.pdbx PDB id code: 4E59
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 8
struct ref seq.pdbx db accession: 4E59
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: 8

http://rdf.wwpdb.org/pdb/4E59/struct_ref_seq/2
type: struct ref seq
of datablock: Crystal structure of GCCGCCGC duplex
reference to struct ref: http://rdf.wwpdb.org/pdb/4E59/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 1
struct ref seq.db align end: 8
struct ref seq.pdbx PDB id code: 4E59
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 8
struct ref seq.pdbx db accession: 4E59
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: 8

4E59
type: symmetry
of datablock: Crystal structure of GCCGCCGC duplex
reference to entry: 4E59
symmetry.entry id: 4E59
symmetry.int tables number: 146
symmetry.space group name H-M: H 3