5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
type: datablock
alternative label: 402D
link to mmcif: 402D.cif.gz
link to pdbml: 402D.xml.gz
link to pdbml noatom: 402D-noatom.xml.gz
link to pdbml extatom: 402D-extatom.xml.gz
link to doi: doi:10.2210/pdb402D/pdb
datablock name: 402D-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has diffrn category: diffrnCategory
has diffrn detector category: diffrn detectorCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has diffrn source category: diffrn sourceCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has exptl crystal category: exptl crystalCategory
has exptl crystal grow category: exptl crystal growCategory
has exptl crystal grow comp category: exptl crystal grow compCategory
has ndb struct conf na category: ndb struct conf naCategory
has ndb struct na base pair category: ndb struct na base pairCategory
has ndb struct na base pair step category: ndb struct na base pair stepCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx xplor file category: pdbx xplor fileCategory
has refine category: refineCategory
has refine b iso category: refine B isoCategory
has refine hist category: refine histCategory
has refine occupancy category: refine occupancyCategory
has reflns category: reflnsCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has symmetry category: symmetryCategory

402D
type: atom sites
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
atom sites.entry id: 402D
atom sites.fract transf matrix11: 0.023399
atom sites.fract transf matrix12: 0.013509
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.027019
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.008071
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

402D
referenced by atom sites: 402D
referenced by cell: 402D
referenced by database PDB matrix: 402D
type: entry
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
entry.id: 402D
referenced by exptl: 402D,X-RAY DIFFRACTION
referenced by refine: 402D,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/402D/reflns/1
referenced by struct: 402D
referenced by struct keywords: 402D
referenced by symmetry: 402D
referenced by pdbx database status: 402D
referenced by ndb struct conf na: 402D,mismatched base pair
referenced by ndb struct conf na: 402D,double helix
referenced by ndb struct conf na: 402D,a-form double helix

http://rdf.wwpdb.org/pdb/402D/atom_type/C
type: atom type
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
atom type.symbol: C

http://rdf.wwpdb.org/pdb/402D/atom_type/N
type: atom type
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
atom type.symbol: N

http://rdf.wwpdb.org/pdb/402D/atom_type/O
type: atom type
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
atom type.symbol: O

http://rdf.wwpdb.org/pdb/402D/atom_type/P
type: atom type
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
atom type.symbol: P

http://rdf.wwpdb.org/pdb/402D/audit_author/1
type: audit author
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
audit author.pdbx ordinal: 1
audit author.name: Jang, S.B.

http://rdf.wwpdb.org/pdb/402D/audit_author/2
type: audit author
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
audit author.pdbx ordinal: 2
audit author.name: Hung, L.-W.

http://rdf.wwpdb.org/pdb/402D/audit_author/3
type: audit author
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
audit author.pdbx ordinal: 3
audit author.name: Chi, Y.-I.

http://rdf.wwpdb.org/pdb/402D/audit_author/4
type: audit author
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
audit author.pdbx ordinal: 4
audit author.name: Holbrook, E.L.

http://rdf.wwpdb.org/pdb/402D/audit_author/5
type: audit author
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
audit author.pdbx ordinal: 5
audit author.name: Carter, R.

http://rdf.wwpdb.org/pdb/402D/audit_author/6
type: audit author
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
audit author.pdbx ordinal: 6
audit author.name: Holbrook, S.R.

mmcif pdbx.dic,5.387
type: audit conform
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.387
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

402D
type: cell
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
cell.entry id: 402D
cell.z PDB: 36
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 120
cell.length a: 42.737
cell.length b: 42.737
cell.length c: 123.9

http://rdf.wwpdb.org/pdb/402D/chem_comp/A
type: chem comp
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
chem comp.id: A
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: ADENOSINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/A
referenced by chem comp atom: H2,A
referenced by chem comp bond: N3,C4,A
referenced by entity poly seq: 1,A,5
referenced by chem comp atom: OP3,A
referenced by chem comp atom: P,A
referenced by chem comp atom: OP1,A
referenced by chem comp atom: OP2,A
referenced by chem comp atom: O5&#39;,A
referenced by chem comp atom: C5&#39;,A
referenced by chem comp atom: C4&#39;,A
referenced by chem comp atom: O4&#39;,A
referenced by chem comp atom: C3&#39;,A
referenced by chem comp atom: O3&#39;,A
referenced by chem comp atom: C2&#39;,A
referenced by chem comp atom: O2&#39;,A
referenced by chem comp atom: C1&#39;,A
referenced by chem comp atom: N9,A
referenced by chem comp atom: C8,A
referenced by chem comp atom: N7,A
referenced by chem comp atom: C5,A
referenced by chem comp atom: C6,A
referenced by chem comp atom: N6,A
referenced by chem comp atom: N1,A
referenced by chem comp atom: C2,A
referenced by chem comp atom: N3,A
referenced by chem comp atom: C4,A
referenced by chem comp atom: HOP3,A
referenced by chem comp atom: HOP2,A
referenced by chem comp atom: H5&#39;,A
referenced by chem comp atom: H5&#39;&#39;,A
referenced by chem comp atom: H4&#39;,A
referenced by chem comp atom: H3&#39;,A
referenced by chem comp atom: HO3&#39;,A
referenced by chem comp atom: H2&#39;,A
referenced by chem comp atom: HO2&#39;,A
referenced by chem comp atom: H1&#39;,A
referenced by chem comp atom: H8,A
referenced by chem comp atom: H61,A
referenced by chem comp atom: H62,A
referenced by chem comp bond: OP3,P,A
referenced by chem comp bond: OP3,HOP3,A
referenced by chem comp bond: P,OP1,A
referenced by chem comp bond: P,OP2,A
referenced by chem comp bond: P,O5&#39;,A
referenced by chem comp bond: OP2,HOP2,A
referenced by chem comp bond: O5&#39;,C5&#39;,A
referenced by chem comp bond: C5&#39;,C4&#39;,A
referenced by chem comp bond: C5&#39;,H5&#39;,A
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,A
referenced by chem comp bond: C4&#39;,O4&#39;,A
referenced by chem comp bond: C4&#39;,C3&#39;,A
referenced by chem comp bond: C4&#39;,H4&#39;,A
referenced by chem comp bond: O4&#39;,C1&#39;,A
referenced by chem comp bond: C3&#39;,O3&#39;,A
referenced by chem comp bond: C3&#39;,C2&#39;,A
referenced by chem comp bond: C3&#39;,H3&#39;,A
referenced by chem comp bond: O3&#39;,HO3&#39;,A
referenced by chem comp bond: C2&#39;,O2&#39;,A
referenced by chem comp bond: C2&#39;,C1&#39;,A
referenced by chem comp bond: C2&#39;,H2&#39;,A
referenced by chem comp bond: O2&#39;,HO2&#39;,A
referenced by chem comp bond: C1&#39;,N9,A
referenced by chem comp bond: C1&#39;,H1&#39;,A
referenced by chem comp bond: N9,C8,A
referenced by chem comp bond: N9,C4,A
referenced by chem comp bond: C8,N7,A
referenced by chem comp bond: C8,H8,A
referenced by chem comp bond: N7,C5,A
referenced by chem comp bond: C5,C6,A
referenced by chem comp bond: C5,C4,A
referenced by chem comp bond: C6,N6,A

http://rdf.wwpdb.org/pdb/402D/chem_comp/C
type: chem comp
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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,7
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
referenced by chem comp bond: C5,C6,C

http://rdf.wwpdb.org/pdb/402D/chem_comp/G
type: chem comp
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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,8
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: OP3
chem comp atom.comp id: A
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,A
referenced by chem comp bond: OP3,P,A

P,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: P
chem comp atom.comp id: A
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;,A
referenced by chem comp bond: OP3,P,A
referenced by chem comp bond: P,OP1,A
referenced by chem comp bond: P,OP2,A

OP1,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: OP1
chem comp atom.comp id: A
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,A

OP2,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: OP2
chem comp atom.comp id: A
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,A
referenced by chem comp bond: P,OP2,A

O5&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: O5'
chem comp atom.comp id: A
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;,A
referenced by chem comp bond: P,O5&#39;,A

C5&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: C5'
chem comp atom.comp id: A
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;,A
referenced by chem comp bond: O5&#39;,C5&#39;,A
referenced by chem comp bond: C5&#39;,C4&#39;,A
referenced by chem comp bond: C5&#39;,H5&#39;,A

C4&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: C4'
chem comp atom.comp id: A
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;,A
referenced by chem comp bond: C5&#39;,C4&#39;,A
referenced by chem comp bond: C4&#39;,O4&#39;,A
referenced by chem comp bond: C4&#39;,C3&#39;,A

O4&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: O4'
chem comp atom.comp id: A
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;,A
referenced by chem comp bond: C4&#39;,O4&#39;,A

C3&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: C3'
chem comp atom.comp id: A
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;,A
referenced by chem comp bond: C4&#39;,C3&#39;,A
referenced by chem comp bond: C3&#39;,O3&#39;,A
referenced by chem comp bond: C3&#39;,C2&#39;,A

O3&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: O3'
chem comp atom.comp id: A
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;,A
referenced by chem comp bond: C3&#39;,O3&#39;,A

C2&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: C2'
chem comp atom.comp id: A
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;,A
referenced by chem comp bond: C3&#39;,C2&#39;,A
referenced by chem comp bond: C2&#39;,O2&#39;,A
referenced by chem comp bond: C2&#39;,C1&#39;,A

O2&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: O2'
chem comp atom.comp id: A
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;,A
referenced by chem comp bond: C2&#39;,O2&#39;,A

C1&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: C1'
chem comp atom.comp id: A
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;,A
referenced by chem comp bond: C2&#39;,C1&#39;,A
referenced by chem comp bond: O4&#39;,C1&#39;,A
referenced by chem comp bond: C1&#39;,N9,A

N9,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: N9
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,A
referenced by chem comp bond: C1&#39;,N9,A
referenced by chem comp bond: N9,C8,A

C8,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: C8
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,A
referenced by chem comp bond: N9,C8,A
referenced by chem comp bond: C8,N7,A

N7,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: N7
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,A
referenced by chem comp bond: C8,N7,A

C5,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: C5
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,A
referenced by chem comp bond: N7,C5,A
referenced by chem comp bond: C5,C6,A

C6,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: C6
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,A
referenced by chem comp bond: C5,C6,A
referenced by chem comp bond: C6,N6,A

N6,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: N6
chem comp atom.comp id: A
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: N6,H62,A
referenced by chem comp bond: C6,N6,A
referenced by chem comp bond: N6,H61,A

N1,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: N1
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C2,A
referenced by chem comp bond: C6,N1,A

C2,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: C2
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,A
referenced by chem comp bond: N1,C2,A
referenced by chem comp bond: C2,N3,A

N3,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: N3
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,A
referenced by chem comp bond: C2,N3,A

C4,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: C4
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,A
referenced by chem comp bond: N9,C4,A
referenced by chem comp bond: C5,C4,A

HOP3,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: HOP3
chem comp atom.comp id: A
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: OP3,HOP3,A

HOP2,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: HOP2
chem comp atom.comp id: A
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: OP2,HOP2,A

H5&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: H5'
chem comp atom.comp id: A
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: C5&#39;,H5&#39;,A

H5&#39;&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: H5''
chem comp atom.comp id: A
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: C5&#39;,H5&#39;&#39;,A

H4&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: H4'
chem comp atom.comp id: A
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: C4&#39;,H4&#39;,A

H3&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: H3'
chem comp atom.comp id: A
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: C3&#39;,H3&#39;,A

HO3&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: HO3'
chem comp atom.comp id: A
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: O3&#39;,HO3&#39;,A

H2&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: H2'
chem comp atom.comp id: A
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: C2&#39;,H2&#39;,A

HO2&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: HO2'
chem comp atom.comp id: A
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: O2&#39;,HO2&#39;,A

H1&#39;,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: H1'
chem comp atom.comp id: A
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: C1&#39;,H1&#39;,A

H8,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: H8
chem comp atom.comp id: A
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: C8,H8,A

H61,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: H61
chem comp atom.comp id: A
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: N6,H61,A

H62,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: H62
chem comp atom.comp id: A
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: H
referenced by chem comp bond: N6,H62,A

H2,A
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp atom.atom id: H2
chem comp atom.comp id: A
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: H
referenced by chem comp bond: C2,H2,A

OP3,C
type: chem comp atom
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 38
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 39
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 40
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 41
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 42
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 43
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 44
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 45
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 46
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 47
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 48
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 49
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 50
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 51
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 52
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 53
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 54
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 55
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 56
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 57
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 58
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 59
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 60
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 61
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 62
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 63
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 64
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 65
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 66
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 67
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 68
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 69
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 70
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 71
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 72
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 73
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 74
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 75
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 76
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 77
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 78
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 79
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 80
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 81
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 82
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 83
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 84
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 85
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 86
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 87
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 88
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 89
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 90
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 91
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 92
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 93
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 94
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 95
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 96
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 97
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 98
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 99
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 100
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 101
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 102
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 103
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 104
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 105
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 106
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 107
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 108
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 109
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 110
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 111
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 112
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 113
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H2,HOH

OP3,P,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: OP3,A
reference to chem comp atom: P,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: A
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,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: OP3,A
reference to chem comp atom: HOP3,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: A
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,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: P,A
reference to chem comp atom: OP1,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: A
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,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: P,A
reference to chem comp atom: OP2,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: P,A
reference to chem comp atom: O5&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: A
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,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: OP2,A
reference to chem comp atom: HOP2,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: O5&#39;,A
reference to chem comp atom: C5&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C5&#39;,A
reference to chem comp atom: C4&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C5&#39;,A
reference to chem comp atom: H5&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C5&#39;,A
reference to chem comp atom: H5&#39;&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C4&#39;,A
reference to chem comp atom: O4&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C4&#39;,A
reference to chem comp atom: C3&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C4&#39;,A
reference to chem comp atom: H4&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: O4&#39;,A
reference to chem comp atom: C1&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C3&#39;,A
reference to chem comp atom: O3&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C3&#39;,A
reference to chem comp atom: C2&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C3&#39;,A
reference to chem comp atom: H3&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: O3&#39;,A
reference to chem comp atom: HO3&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C2&#39;,A
reference to chem comp atom: O2&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: O2'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C2&#39;,A
reference to chem comp atom: C1&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C2&#39;,A
reference to chem comp atom: H2&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: O2&#39;,A
reference to chem comp atom: HO2&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: O2'
chem comp bond.atom id 2: HO2'
chem comp bond.comp id: A
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;,N9,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C1&#39;,A
reference to chem comp atom: N9,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: A
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;,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C1&#39;,A
reference to chem comp atom: H1&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: A
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

N9,C8,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N9,A
reference to chem comp atom: C8,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N9,A
reference to chem comp atom: C4,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C8,A
reference to chem comp atom: N7,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C8,A
reference to chem comp atom: H8,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: A
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

N7,C5,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N7,A
reference to chem comp atom: C5,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C5,A
reference to chem comp atom: C6,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C5,A
reference to chem comp atom: C4,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N6,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C6,A
reference to chem comp atom: N6,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N6
chem comp bond.comp id: A
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

C6,N1,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C6,A
reference to chem comp atom: N1,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N6,H61,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N6,A
reference to chem comp atom: H61,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H61
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N6,H62,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N6,A
reference to chem comp atom: H62,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H62
chem comp bond.comp id: A
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

N1,C2,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N1,A
reference to chem comp atom: C2,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C2,A
reference to chem comp atom: N3,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,H2,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C2,A
reference to chem comp atom: H2,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: A
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

N3,C4,A
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N3,A
reference to chem comp atom: C4,A
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: OP3,C
reference to chem comp atom: P,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: OP3,C
reference to chem comp atom: HOP3,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: P,C
reference to chem comp atom: OP1,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: P,C
reference to chem comp atom: OP2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: P,C
reference to chem comp atom: O5&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: OP2,C
reference to chem comp atom: HOP2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 48
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,O2&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2&#39;,HO2&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C1&#39;,C
reference to chem comp atom: N1,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N1,C
reference to chem comp atom: C2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N1,C
reference to chem comp atom: C6,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C2,C
reference to chem comp atom: O2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C2,C
reference to chem comp atom: N3,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N3,C
reference to chem comp atom: C4,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C4,C
reference to chem comp atom: N4,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C4,C
reference to chem comp atom: C5,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N4,C
reference to chem comp atom: H41,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N4,C
reference to chem comp atom: H42,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C5,C
reference to chem comp atom: C6,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C5,C
reference to chem comp atom: H5,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,C
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C6,C
reference to chem comp atom: H6,C
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: OP3,G
reference to chem comp atom: P,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: OP3,G
reference to chem comp atom: HOP3,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: P,G
reference to chem comp atom: OP1,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: P,G
reference to chem comp atom: OP2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: P,G
reference to chem comp atom: O5&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: OP2,G
reference to chem comp atom: HOP2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 81
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 82
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 84
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 85
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 87
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 88
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 91
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 93
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,O2&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2&#39;,HO2&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C1&#39;,G
reference to chem comp atom: N9,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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/402D/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: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N9,G
reference to chem comp atom: C8,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N9,G
reference to chem comp atom: C4,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C8,G
reference to chem comp atom: N7,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C8,G
reference to chem comp atom: H8,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N7,G
reference to chem comp atom: C5,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C5,G
reference to chem comp atom: C6,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C5,G
reference to chem comp atom: C4,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C6,G
reference to chem comp atom: O6,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C6,G
reference to chem comp atom: N1,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N1,G
reference to chem comp atom: C2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N1,G
reference to chem comp atom: H1,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C2,G
reference to chem comp atom: N2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: C2,G
reference to chem comp atom: N3,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N2,G
reference to chem comp atom: H21,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H22,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N2,G
reference to chem comp atom: H22,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,G
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp atom: N3,G
reference to chem comp atom: C4,G
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/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: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 116
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
citation.id: primary
citation.country: US
citation.journal abbrev: Biochemistry
citation.journal id ASTM: BICHAW
citation.journal id CSD: 0033
citation.journal id ISSN: 0006-2960
citation.journal volume: 37
citation.page first: 11726
citation.page last: 11731
citation.pdbx database id DOI: 10.1021/bi980758j
citation.pdbx database id pub med: 9718295
citation.title: Structure of an RNA internal loop consisting of tandem C-A+ base pairs.
citation.year: 1998
link to doi: doi:10.1021/bi980758j
link to pubmed: pubmed:9718295
references: pubmed:9718295
referenced by citation author: primary,Holbrook, S.R.,6
referenced by citation author: primary,Jang, S.B.,1
referenced by citation author: primary,Hung, L.W.,2
referenced by citation author: primary,Chi, Y.I.,3
referenced by citation author: primary,Holbrook, E.L.,4
referenced by citation author: primary,Carter, R.J.,5

primary,Jang, S.B.,1
type: citation author
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to citation: primary
citation author.citation id: primary
citation author.name: Jang, S.B.
citation author.ordinal: 1

primary,Hung, L.W.,2
type: citation author
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to citation: primary
citation author.citation id: primary
citation author.name: Hung, L.W.
citation author.ordinal: 2

primary,Chi, Y.I.,3
type: citation author
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to citation: primary
citation author.citation id: primary
citation author.name: Chi, Y.I.
citation author.ordinal: 3

primary,Holbrook, E.L.,4
type: citation author
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to citation: primary
citation author.citation id: primary
citation author.name: Holbrook, E.L.
citation author.ordinal: 4

primary,Carter, R.J.,5
type: citation author
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to citation: primary
citation author.citation id: primary
citation author.name: Carter, R.J.
citation author.ordinal: 5

primary,Holbrook, S.R.,6
type: citation author
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to citation: primary
citation author.citation id: primary
citation author.name: Holbrook, S.R.
citation author.ordinal: 6

402D,PDB
type: database 2
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
database 2.database code: 402D
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb402d/pdb
database 2.pdbx database accession: pdb_0000402d

AR0001,RCSB
type: database 2
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
database 2.database code: AR0001
database 2.database id: RCSB

D 1000179203,WWPDB
type: database 2
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
database 2.database code: D_1000179203
database 2.database id: WWPDB

402D
type: database PDB matrix
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
database PDB matrix.entry id: 402D
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/402D/diffrn/1
type: diffrn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/402D/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 100
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/402D/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/402D/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/402D/diffrn_source/1

http://rdf.wwpdb.org/pdb/402D/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/402D/diffrn/1
type: exptl crystal
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
exptl crystal.id: 1
exptl crystal.density matthews: 2.16
exptl crystal.density percent sol: 42.7
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/402D/exptl_crystal_grow/1
referenced by exptl crystal grow comp: 1,7
referenced by exptl crystal grow comp: 1,1
referenced by exptl crystal grow comp: 1,2
referenced by exptl crystal grow comp: 1,3
referenced by exptl crystal grow comp: 1,4
referenced by exptl crystal grow comp: 1,5
referenced by exptl crystal grow comp: 1,6

http://rdf.wwpdb.org/pdb/402D/diffrn_detector/1
type: diffrn detector
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to diffrn: http://rdf.wwpdb.org/pdb/402D/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: IMAGE PLATE
diffrn detector.pdbx collection date: 1998-01-01
diffrn detector.type: RIGAKU RAXIS IIC

http://rdf.wwpdb.org/pdb/402D/diffrn_radiation/1
type: diffrn radiation
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to diffrn: http://rdf.wwpdb.org/pdb/402D/diffrn/1
diffrn radiation.diffrn id: 1
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/402D/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/402D/diffrn_source/1
type: diffrn source
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to diffrn: http://rdf.wwpdb.org/pdb/402D/diffrn/1
diffrn source.diffrn id: 1
diffrn source.source: ROTATING ANODE
diffrn source.type: RIGAKU

http://rdf.wwpdb.org/pdb/402D/entity/1
type: entity
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
entity.id: 1
entity.formula weight: 2540.593
entity.pdbx description: RNA(5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3')
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/402D/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/402D/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/402D/struct_ref/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/402D/struct_asym/A

http://rdf.wwpdb.org/pdb/402D/entity/2
type: entity
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
entity.id: 2
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 30
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/402D/struct_asym/D
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/402D/pdbx_entity_nonpoly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/402D/struct_asym/C

http://rdf.wwpdb.org/pdb/402D/entity_poly/1
type: entity poly
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/402D/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: CGCCAGCG
entity poly.pdbx seq one letter code can: CGCCAGCG
entity poly.pdbx strand id: A,B
entity poly.type: polyribonucleotide
referenced by entity poly seq: 1,G,8
referenced by entity poly seq: 1,C,1
referenced by entity poly seq: 1,G,2
referenced by entity poly seq: 1,C,3
referenced by entity poly seq: 1,C,4
referenced by entity poly seq: 1,A,5
referenced by entity poly seq: 1,G,6
referenced by entity poly seq: 1,C,7

1,C,1
type: entity poly seq
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/402D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,C,1
referenced by pdbx poly seq scheme: A,1,C,1

1,G,2
type: entity poly seq
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/402D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,G,2
referenced by pdbx poly seq scheme: A,1,G,2

1,C,3
type: entity poly seq
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/402D/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,C,4
type: entity poly seq
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/402D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,C,4
referenced by pdbx poly seq scheme: A,1,C,4

1,A,5
type: entity poly seq
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/402D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,A,5
referenced by pdbx poly seq scheme: A,1,A,5

1,G,6
type: entity poly seq
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/402D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,G,6
referenced by pdbx poly seq scheme: A,1,G,6

1,C,7
type: entity poly seq
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/402D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,C,7
referenced by pdbx poly seq scheme: A,1,C,7

1,G,8
type: entity poly seq
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/402D/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/402D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,G,8
referenced by pdbx poly seq scheme: A,1,G,8

402D,X-RAY DIFFRACTION
type: exptl
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
exptl.entry id: 402D
exptl.method: X-RAY DIFFRACTION
exptl.crystals number: 1

http://rdf.wwpdb.org/pdb/402D/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/402D/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, HANGING DROP
exptl crystal grow.p h: 5.5
exptl crystal grow.pdbx details: pH 5.50, VAPOR DIFFUSION, HANGING DROP

1,1
type: exptl crystal grow comp
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/402D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 1
exptl crystal grow comp.name: WATER
exptl crystal grow comp.sol id: 1

1,2
type: exptl crystal grow comp
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/402D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 2
exptl crystal grow comp.name: NACL
exptl crystal grow comp.sol id: 1

1,3
type: exptl crystal grow comp
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/402D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 3
exptl crystal grow comp.name: MGCL2
exptl crystal grow comp.sol id: 1

1,4
type: exptl crystal grow comp
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/402D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 4
exptl crystal grow comp.name: SPERMINE TETRAHYDROCHLORIDE
exptl crystal grow comp.sol id: 1

1,5
type: exptl crystal grow comp
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/402D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 5
exptl crystal grow comp.name: PRECIPITATING SOLUTION
exptl crystal grow comp.sol id: 1

1,6
type: exptl crystal grow comp
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/402D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 6
exptl crystal grow comp.name: MPD
exptl crystal grow comp.sol id: 2

1,7
type: exptl crystal grow comp
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/402D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 7
exptl crystal grow comp.name: NA CACODYLATE
exptl crystal grow comp.sol id: 2

402D,double helix
type: ndb struct conf na
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
ndb struct conf na.entry id: 402D
ndb struct conf na.feature: double helix

402D,a-form double helix
type: ndb struct conf na
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
ndb struct conf na.entry id: 402D
ndb struct conf na.feature: a-form double helix

402D,mismatched base pair
type: ndb struct conf na
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
ndb struct conf na.entry id: 402D
ndb struct conf na.feature: mismatched base pair

A,C,1,1 555,B,G,8,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 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: G
ndb struct na base pair.j label seq id: 8
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 5.161
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: 101
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 116
ndb struct na base pair.opening: 3.197
ndb struct na base pair.pair name: A_C101:G116_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -10.142
ndb struct na base pair.shear: 0.225
ndb struct na base pair.stagger: -0.12
ndb struct na base pair.stretch: -0.114

A,G,2,1 555,B,C,7,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 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: C
ndb struct na base pair.j label seq id: 7
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 1.478
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: 102
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 115
ndb struct na base pair.opening: 6.198
ndb struct na base pair.pair name: A_G102:C115_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -13.061
ndb struct na base pair.shear: -0.166
ndb struct na base pair.stagger: -0.19
ndb struct na base pair.stretch: -0.078

A,C,3,1 555,B,G,6,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: G
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 6.728
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: 103
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 114
ndb struct na base pair.opening: 5.304
ndb struct na base pair.pair name: A_C103:G114_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -11.2
ndb struct na base pair.shear: -0.007
ndb struct na base pair.stagger: -0.313
ndb struct na base pair.stretch: -0.248

A,C,4,1 555,B,A,5,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 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: A
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: 8.988
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 104
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 113
ndb struct na base pair.opening: 14.934
ndb struct na base pair.pair name: A_C104:A113_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -16.328
ndb struct na base pair.shear: 3.882
ndb struct na base pair.stagger: -0.593
ndb struct na base pair.stretch: -0.326

A,A,5,1 555,B,C,4,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: A
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: C
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: -2.062
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 105
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 112
ndb struct na base pair.opening: 7.965
ndb struct na base pair.pair name: A_A105:C112_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -10.296
ndb struct na base pair.shear: -3.749
ndb struct na base pair.stagger: -0.015
ndb struct na base pair.stretch: -0.723

A,G,6,1 555,B,C,3,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: C
ndb struct na base pair.j label seq id: 3
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -9.258
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: 106
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 111
ndb struct na base pair.opening: 3.475
ndb struct na base pair.pair name: A_G106:C111_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -19.715
ndb struct na base pair.shear: -0.081
ndb struct na base pair.stagger: -0.489
ndb struct na base pair.stretch: -0.071

A,C,7,1 555,B,G,2,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 7
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: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -5.789
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: 107
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 110
ndb struct na base pair.opening: 4.022
ndb struct na base pair.pair name: A_C107:G110_B
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: -15.943
ndb struct na base pair.shear: 0.311
ndb struct na base pair.stagger: 0.266
ndb struct na base pair.stretch: -0.146

A,G,8,1 555,B,C,1,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 8
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: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -6.289
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: 108
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 109
ndb struct na base pair.opening: -1.168
ndb struct na base pair.pair name: A_G108:C109_B
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -11.46
ndb struct na base pair.shear: 0.526
ndb struct na base pair.stagger: -0.06
ndb struct na base pair.stretch: -0.329

A,A,C,G,1,2,1 555,1 555,B,B,G,C,8,7,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 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: G
ndb struct na base pair step.j label comp id 2: C
ndb struct na base pair step.j label seq id 1: 8
ndb struct na base pair step.j label seq id 2: 7
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: 2.93
ndb struct na base pair step.helical twist: 35.73
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: 101
ndb struct na base pair step.i auth seq id 2: 102
ndb struct na base pair step.inclination: 14.012
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: 116
ndb struct na base pair step.j auth seq id 2: 115
ndb struct na base pair step.rise: 3.339
ndb struct na base pair step.roll: 8.502
ndb struct na base pair step.shift: -0.158
ndb struct na base pair step.slide: -1.364
ndb struct na base pair step.step name: AA_C101G102:C115G116_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: -4.07
ndb struct na base pair step.tip: 6.707
ndb struct na base pair step.twist: 34.504
ndb struct na base pair step.x displacement: -3.422
ndb struct na base pair step.y displacement: -0.317

A,A,G,C,2,3,1 555,1 555,B,B,C,G,7,6,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 2
ndb struct na base pair step.i label seq id 2: 3
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: C
ndb struct na base pair step.j label comp id 2: G
ndb struct na base pair step.j label seq id 1: 7
ndb struct na base pair step.j label seq id 2: 6
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: 3.075
ndb struct na base pair step.helical twist: 31.854
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: 102
ndb struct na base pair step.i auth seq id 2: 103
ndb struct na base pair step.inclination: 3.224
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: 115
ndb struct na base pair step.j auth seq id 2: 114
ndb struct na base pair step.rise: 3.162
ndb struct na base pair step.roll: 1.768
ndb struct na base pair step.shift: 0.134
ndb struct na base pair step.slide: -1.576
ndb struct na base pair step.step name: AA_G102C103:G114C115_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: 1.891
ndb struct na base pair step.tip: -3.449
ndb struct na base pair step.twist: 31.751
ndb struct na base pair step.x displacement: -3.179
ndb struct na base pair step.y displacement: 0.085

A,A,C,C,3,4,1 555,1 555,B,B,G,A,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: C
ndb struct na base pair step.i label seq id 1: 3
ndb struct na base pair step.i label seq id 2: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: G
ndb struct na base pair step.j label comp id 2: A
ndb struct na base pair step.j label seq id 1: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.004
ndb struct na base pair step.helical twist: 46.818
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: 103
ndb struct na base pair step.i auth seq id 2: 104
ndb struct na base pair step.inclination: 11.356
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: 114
ndb struct na base pair step.j auth seq id 2: 113
ndb struct na base pair step.rise: 3.176
ndb struct na base pair step.roll: 8.95
ndb struct na base pair step.shift: 0.9
ndb struct na base pair step.slide: -1.141
ndb struct na base pair step.step name: AA_C103C104:A113G114_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 6.161
ndb struct na base pair step.tip: -7.818
ndb struct na base pair step.twist: 45.608
ndb struct na base pair step.x displacement: -2.148
ndb struct na base pair step.y displacement: -0.642

A,A,C,A,4,5,1 555,1 555,B,B,A,C,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: A
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: A
ndb struct na base pair step.j label comp id 2: C
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: 2.712
ndb struct na base pair step.helical twist: -20.842
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: 104
ndb struct na base pair step.i auth seq id 2: 105
ndb struct na base pair step.inclination: -83.093
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: 113
ndb struct na base pair step.j auth seq id 2: 112
ndb struct na base pair step.rise: 3.045
ndb struct na base pair step.roll: 20.073
ndb struct na base pair step.shift: -1.094
ndb struct na base pair step.slide: -2.891
ndb struct na base pair step.step name: AA_C104A105:C112A113_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -5.42
ndb struct na base pair step.tip: -22.436
ndb struct na base pair step.twist: -1.445
ndb struct na base pair step.x displacement: -6.337
ndb struct na base pair step.y displacement: -6.893

A,A,A,G,5,6,1 555,1 555,B,B,C,C,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: A
ndb struct na base pair step.i label comp id 2: G
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 6
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: C
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: 3
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.986
ndb struct na base pair step.helical twist: 45.711
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: 105
ndb struct na base pair step.i auth seq id 2: 106
ndb struct na base pair step.inclination: 21.478
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: 112
ndb struct na base pair step.j auth seq id 2: 111
ndb struct na base pair step.rise: 3.606
ndb struct na base pair step.roll: 16.349
ndb struct na base pair step.shift: -0.03
ndb struct na base pair step.slide: -1.184
ndb struct na base pair step.step name: AA_A105G106:C111C112_BB
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -1.469
ndb struct na base pair step.tip: 1.93
ndb struct na base pair step.twist: 42.81
ndb struct na base pair step.x displacement: -3.016
ndb struct na base pair step.y displacement: -0.096

A,A,G,C,6,7,1 555,1 555,B,B,C,G,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 6
ndb struct na base pair step.i label seq id 2: 7
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: 3
ndb struct na base pair step.j label seq id 2: 2
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.838
ndb struct na base pair step.helical twist: 36.122
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: 106
ndb struct na base pair step.i auth seq id 2: 107
ndb struct na base pair step.inclination: 9.753
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: 111
ndb struct na base pair step.j auth seq id 2: 110
ndb struct na base pair step.rise: 3.164
ndb struct na base pair step.roll: 5.99
ndb struct na base pair step.shift: 0.2
ndb struct na base pair step.slide: -1.253
ndb struct na base pair step.step name: AA_G106C107:G110C111_BB
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: -6.496
ndb struct na base pair step.tip: 10.577
ndb struct na base pair step.twist: 35.059
ndb struct na base pair step.x displacement: -2.809
ndb struct na base pair step.y displacement: -1.177

A,A,C,G,7,8,1 555,1 555,B,B,G,C,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 7
ndb struct na base pair step.i label seq id 2: 8
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: 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: 2.684
ndb struct na base pair step.helical twist: 33.36
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: 107
ndb struct na base pair step.i auth seq id 2: 108
ndb struct na base pair step.inclination: 13.497
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: 110
ndb struct na base pair step.j auth seq id 2: 109
ndb struct na base pair step.rise: 3.172
ndb struct na base pair step.roll: 7.672
ndb struct na base pair step.shift: -0.497
ndb struct na base pair step.slide: -1.569
ndb struct na base pair step.step name: AA_C107G108:C109G110_BB
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: 3.043
ndb struct na base pair step.tip: -5.353
ndb struct na base pair step.twist: 32.351
ndb struct na base pair step.x displacement: -3.892
ndb struct na base pair step.y displacement: 1.325

Structure model,1,4
type: pdbx audit revision category
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp_atom

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision category: Structure model,2,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
type: pdbx audit revision history
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2024-02-28
referenced by pdbx audit revision item: Structure model,2,4
referenced by pdbx audit revision item: Structure model,1,4

Structure model,2,4
type: pdbx audit revision category
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp_bond

Structure model,3,4
type: pdbx audit revision category
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,1,1
type: pdbx audit revision details
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 1998-06-16

Structure model,1,2
type: pdbx audit revision group
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-05-22

Structure model,2,3
type: pdbx audit revision group
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,4,4
type: pdbx audit revision group
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,1,4
type: pdbx audit revision item
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
type: pdbx audit revision item
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

402D
type: pdbx database status
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
pdbx database status.entry id: 402D
pdbx database status.deposit site: NDB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: NDB
pdbx database status.recvd initial deposition date: 1998-06-04
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/402D/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/402D/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

C,1
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 501
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: 501
pdbx nonpoly scheme.pdb strand id: A

C,2
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 506
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: 506
pdbx nonpoly scheme.pdb strand id: A

C,3
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 507
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: 507
pdbx nonpoly scheme.pdb strand id: A

C,4
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 508
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: 508
pdbx nonpoly scheme.pdb strand id: A

C,5
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 509
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: 509
pdbx nonpoly scheme.pdb strand id: A

C,6
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 511
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: 511
pdbx nonpoly scheme.pdb strand id: A

C,7
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 513
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: 513
pdbx nonpoly scheme.pdb strand id: A

C,8
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 514
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: 514
pdbx nonpoly scheme.pdb strand id: A

C,9
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 515
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: 515
pdbx nonpoly scheme.pdb strand id: A

C,10
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 518
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: 518
pdbx nonpoly scheme.pdb strand id: A

C,11
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 521
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: 521
pdbx nonpoly scheme.pdb strand id: A

C,12
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 523
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: 523
pdbx nonpoly scheme.pdb strand id: A

C,13
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 527
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: 527
pdbx nonpoly scheme.pdb strand id: A

C,14
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 529
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: 529
pdbx nonpoly scheme.pdb strand id: A

D,1
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 502
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: 502
pdbx nonpoly scheme.pdb strand id: B

D,2
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 503
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: 503
pdbx nonpoly scheme.pdb strand id: B

D,3
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 504
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: 504
pdbx nonpoly scheme.pdb strand id: B

D,4
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 505
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: 505
pdbx nonpoly scheme.pdb strand id: B

D,5
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 510
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: 510
pdbx nonpoly scheme.pdb strand id: B

D,6
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 512
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: 512
pdbx nonpoly scheme.pdb strand id: B

D,7
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: 516
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: 516
pdbx nonpoly scheme.pdb strand id: B

D,8
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 517
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: 517
pdbx nonpoly scheme.pdb strand id: B

D,9
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 519
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: 519
pdbx nonpoly scheme.pdb strand id: B

D,10
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 520
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: 520
pdbx nonpoly scheme.pdb strand id: B

D,11
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 522
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: 522
pdbx nonpoly scheme.pdb strand id: B

D,12
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 524
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: 524
pdbx nonpoly scheme.pdb strand id: B

D,13
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 525
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: 525
pdbx nonpoly scheme.pdb strand id: B

D,14
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 526
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: 526
pdbx nonpoly scheme.pdb strand id: B

D,15
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 528
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: 528
pdbx nonpoly scheme.pdb strand id: B

D,16
type: pdbx nonpoly scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 530
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: 530
pdbx nonpoly scheme.pdb strand id: B

A,1,C,1
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,C,1
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 1
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/402D/struct_asym/A
referenced by pdbx poly seq scheme: A,1,C,1
referenced by pdbx poly seq scheme: A,1,G,2
referenced by pdbx poly seq scheme: A,1,C,3
referenced by pdbx poly seq scheme: A,1,C,4
referenced by pdbx poly seq scheme: A,1,A,5
referenced by pdbx poly seq scheme: A,1,G,6
referenced by pdbx poly seq scheme: A,1,C,7
referenced by pdbx poly seq scheme: A,1,G,8
type: struct asym
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/402D/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,G,2
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,G,2
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 2
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: A

A,1,C,3
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,C,3
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 103
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: 103
pdbx poly seq scheme.pdb strand id: A

A,1,C,4
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,C,4
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 4
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: A

A,1,A,5
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,A,5
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 105
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: A
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: A

A,1,G,6
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,G,6
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 6
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: A

A,1,C,7
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,C,7
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 7
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: A

A,1,G,8
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,G,8
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 8
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: A

B,1,C,1
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,C,1
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 1
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 109
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 109
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/402D/struct_asym/B
referenced by pdbx poly seq scheme: B,1,C,1
referenced by pdbx poly seq scheme: B,1,G,2
referenced by pdbx poly seq scheme: B,1,C,3
referenced by pdbx poly seq scheme: B,1,C,4
referenced by pdbx poly seq scheme: B,1,A,5
referenced by pdbx poly seq scheme: B,1,G,6
referenced by pdbx poly seq scheme: B,1,C,7
referenced by pdbx poly seq scheme: B,1,G,8
type: struct asym
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/402D/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,G,2
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,G,2
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 2
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 110
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 110
pdbx poly seq scheme.pdb strand id: B

B,1,C,3
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,C,3
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 111
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: 111
pdbx poly seq scheme.pdb strand id: B

B,1,C,4
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,C,4
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 4
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 112
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 112
pdbx poly seq scheme.pdb strand id: B

B,1,A,5
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,A,5
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 113
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: A
pdbx poly seq scheme.pdb seq num: 113
pdbx poly seq scheme.pdb strand id: B

B,1,G,6
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,G,6
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 6
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 114
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 114
pdbx poly seq scheme.pdb strand id: B

B,1,C,7
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,C,7
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 7
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 115
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 115
pdbx poly seq scheme.pdb strand id: B

B,1,G,8
type: pdbx poly seq scheme
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity poly seq: 1,G,8
reference to struct asym: http://rdf.wwpdb.org/pdb/402D/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: 8
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 116
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 116
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/402D/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,C,D,1

1,A,B,C,D,1
type: pdbx struct assembly gen
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/402D/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/402D/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

X-RAY DIFFRACTION,1
type: pdbx xplor file
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
pdbx xplor file.pdbx refine id: X-RAY DIFFRACTION
pdbx xplor file.serial no: 1
pdbx xplor file.param file: DNA_RNA_REP.PARAM WATER_R

402D,X-RAY DIFFRACTION
type: refine
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
refine.entry id: 402D
refine.pdbx refine id: X-RAY DIFFRACTION
refine.ls r factor r free: 0.263
refine.ls r factor r work: 0.207
refine.ls r factor obs: 0.207
refine.ls d res high: 2.3
refine.ls d res low: 8
refine.ls number reflns r free: 146
refine.ls number reflns all: 1695
refine.ls number reflns obs: 1695
refine.ls percent reflns r free: 7.1
refine.ls percent reflns obs: 83
refine.occupancy max: 1
refine.occupancy min: 1
refine.pdbx data cutoff high abs f: 10000
refine.pdbx diffrn id: 1
refine.pdbx isotropic thermal model: ISOTROPIC
refine.pdbx ls sigma f: 2.5
refine.solvent model details: BULK SOLVENT
refine.solvent model param bsol: 57.1
refine.solvent model param ksol: 0.45

1,X-RAY DIFFRACTION
type: refine B iso
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
refine b iso.class: 1
refine b iso.pdbx refine id: X-RAY DIFFRACTION

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 2.3
refine hist.d res low: 8
refine hist.number atoms solvent: 30
refine hist.number atoms total: 366
refine hist.pdbx number atoms ligand: 0
refine hist.pdbx number atoms nucleic acid: 336
refine hist.pdbx number atoms protein: 0

1,X-RAY DIFFRACTION
type: refine occupancy
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
refine occupancy.class: 1
refine occupancy.pdbx refine id: X-RAY DIFFRACTION

http://rdf.wwpdb.org/pdb/402D/reflns/1
type: reflns
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
reflns.pdbx ordinal: 1
reflns.d resolution high: 2.3
reflns.d resolution low: 30
reflns.entry id: 402D
reflns.number obs: 2101
reflns.observed criterion sigma i: 0
reflns.pdbx rmerge i obs: 0.044
reflns.pdbx diffrn id: 1
reflns.pdbx redundancy: 11.9
reflns.percent possible obs: 96.8

http://rdf.wwpdb.org/pdb/402D/software/1
type: software
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
software.pdbx ordinal: 1
software.classification: refinement
software.name: CNS

http://rdf.wwpdb.org/pdb/402D/software/2
type: software
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
software.pdbx ordinal: 2
software.classification: data reduction
software.name: DENZO

http://rdf.wwpdb.org/pdb/402D/software/3
type: software
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
software.pdbx ordinal: 3
software.classification: data scaling
software.name: SCALEPACK

402D
type: struct
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
struct.entry id: 402D
struct.title: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'

http://rdf.wwpdb.org/pdb/402D/struct_asym/C
type: struct asym
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/402D/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/402D/struct_asym/D
type: struct asym
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/402D/entity/2
struct asym.id: D
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/402D/struct_biol/1
type: struct biol
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
struct biol.id: 1

hydrog1
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: C
struct conn.ptnr1 auth seq id: 101
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: 1
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: 116
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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
referenced by struct conn: hydrog19
referenced by struct conn: hydrog20
type: struct conn type
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: C
struct conn.ptnr1 auth seq id: 101
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: 1
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: 116
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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: C
struct conn.ptnr1 auth seq id: 101
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: 1
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: 116
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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: G
struct conn.ptnr1 auth seq id: 102
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: 2
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: 115
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: 7
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: G
struct conn.ptnr1 auth seq id: 102
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: 2
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: 115
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: 7
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: G
struct conn.ptnr1 auth seq id: 102
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: 2
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: 115
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: 7
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: C
struct conn.ptnr1 auth seq id: 103
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: 3
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: 114
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: 6
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: C
struct conn.ptnr1 auth seq id: 103
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: 3
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: 114
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: 6
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: C
struct conn.ptnr1 auth seq id: 103
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: 3
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: 114
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: 6
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: C-A MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 104
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: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: A
struct conn.ptnr2 auth seq id: 113
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: A
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: A-C MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: A
struct conn.ptnr1 auth seq id: 105
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: A
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: C
struct conn.ptnr2 auth seq id: 112
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: 4
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
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: G
struct conn.ptnr1 auth seq id: 106
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: 6
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: 111
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: 3
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 106
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: 6
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: 111
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: 3
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 106
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: 6
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: 111
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: 3
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 107
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: 7
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: 110
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: 2
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 107
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: 7
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: 110
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: 2
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog17
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 107
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: 7
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: 110
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: 2
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog18
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 108
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: 8
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: 109
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: 1
struct conn.ptnr2 symmetry: 1_555

hydrog19
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog19
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: 108
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: 8
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: 109
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: 1
struct conn.ptnr2 symmetry: 1_555

hydrog20
type: struct conn
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog20
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: 108
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: 8
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: 109
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: 1
struct conn.ptnr2 symmetry: 1_555

402D
type: struct keywords
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
struct keywords.entry id: 402D
struct keywords.pdbx keywords: RNA
struct keywords.text: RNA DOUBLE HELIX, RNA WITH TANDEM C-A+ BASE PAIR, RNA

http://rdf.wwpdb.org/pdb/402D/struct_ref/1
type: struct ref
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/402D/entity/1
struct ref.id: 1
struct ref.db code: 402D
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 402D
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/402D/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/402D/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/402D/struct_ref_seq/1
type: struct ref seq
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to struct ref: http://rdf.wwpdb.org/pdb/402D/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 101
struct ref seq.db align end: 108
struct ref seq.pdbx PDB id code: 402D
struct ref seq.pdbx auth seq align beg: 101
struct ref seq.pdbx auth seq align end: 108
struct ref seq.pdbx db accession: 402D
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/402D/struct_ref_seq/2
type: struct ref seq
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to struct ref: http://rdf.wwpdb.org/pdb/402D/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 109
struct ref seq.db align end: 116
struct ref seq.pdbx PDB id code: 402D
struct ref seq.pdbx auth seq align beg: 109
struct ref seq.pdbx auth seq align end: 116
struct ref seq.pdbx db accession: 402D
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

402D
type: symmetry
of datablock: 5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'
reference to entry: 402D
symmetry.entry id: 402D
symmetry.int tables number: 155
symmetry.space group name H-M: H 3 2