5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
type: datablock
alternative label: 427D
link to mmcif: 427D.cif.gz
link to pdbml: 427D.xml.gz
link to pdbml noatom: 427D-noatom.xml.gz
link to pdbml extatom: 427D-extatom.xml.gz
link to doi: doi:10.2210/pdb427D/pdb
datablock name: 427D-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 initial refinement model category: pdbx initial refinement modelCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx refine category: pdbx refineCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct mod residue category: pdbx struct mod residueCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has refine category: refineCategory
has refine analyze category: refine analyzeCategory
has refine hist category: refine histCategory
has reflns category: reflnsCategory
has reflns shell category: reflns shellCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct site category: struct siteCategory
has struct site gen category: struct site genCategory
has struct site keywords category: struct site keywordsCategory
has symmetry category: symmetryCategory

427D
type: atom sites
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
atom sites.entry id: 427D
atom sites.fract transf matrix11: 0.035948
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.035948
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.019283
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

427D
referenced by atom sites: 427D
referenced by cell: 427D
referenced by database PDB matrix: 427D
type: entry
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
entry.id: 427D
referenced by exptl: 427D,X-RAY DIFFRACTION
referenced by refine: 427D,X-RAY DIFFRACTION
referenced by refine analyze: 427D,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/427D/reflns/1
referenced by struct: 427D
referenced by struct keywords: 427D
referenced by symmetry: 427D
referenced by pdbx database status: 427D
referenced by pdbx refine: 427D,X-RAY DIFFRACTION
referenced by ndb struct conf na: 427D,b-form double helix

http://rdf.wwpdb.org/pdb/427D/atom_type/C
type: atom type
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
atom type.symbol: C

http://rdf.wwpdb.org/pdb/427D/atom_type/N
type: atom type
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
atom type.symbol: N

http://rdf.wwpdb.org/pdb/427D/atom_type/O
type: atom type
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
atom type.symbol: O

http://rdf.wwpdb.org/pdb/427D/atom_type/P
type: atom type
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
atom type.symbol: P

http://rdf.wwpdb.org/pdb/427D/audit_author/1
type: audit author
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
audit author.pdbx ordinal: 1
audit author.name: Schuerman, G.

http://rdf.wwpdb.org/pdb/427D/audit_author/2
type: audit author
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
audit author.pdbx ordinal: 2
audit author.name: Van Meervelt, L.

mmcif pdbx.dic,5.389
type: audit conform
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.389
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

427D
type: cell
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
cell.entry id: 427D
cell.z PDB: 8
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 27.818
cell.length b: 27.818
cell.length c: 51.858

DC
type: chem comp
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
chem comp.id: DC
chem comp.formula: C9 H14 N3 O7 P
chem comp.formula weight: 307.197
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DC
referenced by chem comp atom: H6,DC
referenced by chem comp bond: C6,H6,DC
referenced by entity poly seq: 1,DC,5
referenced by chem comp atom: OP3,DC
referenced by chem comp atom: P,DC
referenced by chem comp atom: OP1,DC
referenced by chem comp atom: OP2,DC
referenced by chem comp atom: O5&#39;,DC
referenced by chem comp atom: C5&#39;,DC
referenced by chem comp atom: C4&#39;,DC
referenced by chem comp atom: O4&#39;,DC
referenced by chem comp atom: C3&#39;,DC
referenced by chem comp atom: O3&#39;,DC
referenced by chem comp atom: C2&#39;,DC
referenced by chem comp atom: C1&#39;,DC
referenced by chem comp atom: N1,DC
referenced by chem comp atom: C2,DC
referenced by chem comp atom: O2,DC
referenced by chem comp atom: N3,DC
referenced by chem comp atom: C4,DC
referenced by chem comp atom: N4,DC
referenced by chem comp atom: C5,DC
referenced by chem comp atom: C6,DC
referenced by chem comp atom: HOP3,DC
referenced by chem comp atom: HOP2,DC
referenced by chem comp atom: H5&#39;,DC
referenced by chem comp atom: H5&#39;&#39;,DC
referenced by chem comp atom: H4&#39;,DC
referenced by chem comp atom: H3&#39;,DC
referenced by chem comp atom: HO3&#39;,DC
referenced by chem comp atom: H2&#39;,DC
referenced by chem comp atom: H2&#39;&#39;,DC
referenced by chem comp atom: H1&#39;,DC
referenced by chem comp atom: H41,DC
referenced by chem comp atom: H42,DC
referenced by chem comp atom: H5,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C2,O2,DC
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N4,H41,DC
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: C5,H5,DC
referenced by entity poly seq: 1,DC,1

DG
type: chem comp
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
chem comp.id: DG
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DG
referenced by chem comp atom: H22,DG
referenced by chem comp bond: N3,C4,DG
referenced by entity poly seq: 1,DG,6
referenced by chem comp atom: OP3,DG
referenced by chem comp atom: P,DG
referenced by chem comp atom: OP1,DG
referenced by chem comp atom: OP2,DG
referenced by chem comp atom: O5&#39;,DG
referenced by chem comp atom: C5&#39;,DG
referenced by chem comp atom: C4&#39;,DG
referenced by chem comp atom: O4&#39;,DG
referenced by chem comp atom: C3&#39;,DG
referenced by chem comp atom: O3&#39;,DG
referenced by chem comp atom: C2&#39;,DG
referenced by chem comp atom: C1&#39;,DG
referenced by chem comp atom: N9,DG
referenced by chem comp atom: C8,DG
referenced by chem comp atom: N7,DG
referenced by chem comp atom: C5,DG
referenced by chem comp atom: C6,DG
referenced by chem comp atom: O6,DG
referenced by chem comp atom: N1,DG
referenced by chem comp atom: C2,DG
referenced by chem comp atom: N2,DG
referenced by chem comp atom: N3,DG
referenced by chem comp atom: C4,DG
referenced by chem comp atom: HOP3,DG
referenced by chem comp atom: HOP2,DG
referenced by chem comp atom: H5&#39;,DG
referenced by chem comp atom: H5&#39;&#39;,DG
referenced by chem comp atom: H4&#39;,DG
referenced by chem comp atom: H3&#39;,DG
referenced by chem comp atom: HO3&#39;,DG
referenced by chem comp atom: H2&#39;,DG
referenced by chem comp atom: H2&#39;&#39;,DG
referenced by chem comp atom: H1&#39;,DG
referenced by chem comp atom: H8,DG
referenced by chem comp atom: H1,DG
referenced by chem comp atom: H21,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C8,N7,DG
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: C6,O6,DG
referenced by chem comp bond: C6,N1,DG

DM1
type: chem comp
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
chem comp.id: DM1
chem comp.formula: C27 H29 N O10
chem comp.formula weight: 527.52
chem comp.name: DAUNOMYCIN
chem comp.pdbx synonyms: DAUNORUBICIN
chem comp.type: non-polymer
link to chem comp: DM1
referenced by chem comp atom: H6&#39;3,DM1
referenced by chem comp bond: C6&#39;,H6&#39;3,DM1
referenced by chem comp atom: C1,DM1
referenced by chem comp atom: C2,DM1
referenced by chem comp atom: C3,DM1
referenced by chem comp atom: C4,DM1
referenced by chem comp atom: O4,DM1
referenced by chem comp atom: C5,DM1
referenced by chem comp atom: C6,DM1
referenced by chem comp atom: O6,DM1
referenced by chem comp atom: C7,DM1
referenced by chem comp atom: C8,DM1
referenced by chem comp atom: O8,DM1
referenced by chem comp atom: C9,DM1
referenced by chem comp atom: C10,DM1
referenced by chem comp atom: O10,DM1
referenced by chem comp atom: C11,DM1
referenced by chem comp atom: C12,DM1
referenced by chem comp atom: O12,DM1
referenced by chem comp atom: C13,DM1
referenced by chem comp atom: O13,DM1
referenced by chem comp atom: C14,DM1
referenced by chem comp atom: C15,DM1
referenced by chem comp atom: C16,DM1
referenced by chem comp atom: C17,DM1
referenced by chem comp atom: O17,DM1
referenced by chem comp atom: C18,DM1
referenced by chem comp atom: C19,DM1
referenced by chem comp atom: O19,DM1
referenced by chem comp atom: C20,DM1
referenced by chem comp atom: C21,DM1
referenced by chem comp atom: C1&#39;,DM1
referenced by chem comp atom: C2&#39;,DM1
referenced by chem comp atom: C3&#39;,DM1
referenced by chem comp atom: N3&#39;,DM1
referenced by chem comp atom: C4&#39;,DM1
referenced by chem comp atom: O4&#39;,DM1
referenced by chem comp atom: C5&#39;,DM1
referenced by chem comp atom: O5&#39;,DM1
referenced by chem comp atom: C6&#39;,DM1
referenced by chem comp atom: H1,DM1
referenced by chem comp atom: H2,DM1
referenced by chem comp atom: H3,DM1
referenced by chem comp atom: HO8,DM1
referenced by chem comp atom: H10,DM1
referenced by chem comp atom: H111,DM1
referenced by chem comp atom: H112,DM1
referenced by chem comp atom: HO12,DM1
referenced by chem comp atom: H141,DM1
referenced by chem comp atom: H142,DM1
referenced by chem comp atom: H143,DM1
referenced by chem comp atom: H151,DM1
referenced by chem comp atom: H152,DM1
referenced by chem comp atom: HO17,DM1
referenced by chem comp atom: H211,DM1
referenced by chem comp atom: H212,DM1
referenced by chem comp atom: H213,DM1
referenced by chem comp atom: H1&#39;,DM1
referenced by chem comp atom: H2&#39;1,DM1
referenced by chem comp atom: H2&#39;2,DM1
referenced by chem comp atom: H3&#39;,DM1
referenced by chem comp atom: HN&#39;1,DM1
referenced by chem comp atom: HN&#39;2,DM1
referenced by chem comp atom: H4&#39;,DM1
referenced by chem comp atom: HO4&#39;,DM1
referenced by chem comp atom: H5&#39;,DM1
referenced by chem comp atom: H6&#39;1,DM1
referenced by chem comp atom: H6&#39;2,DM1
referenced by chem comp bond: C1,C2,DM1
referenced by chem comp bond: C1,C20,DM1
referenced by chem comp bond: C1,H1,DM1

G49
type: chem comp
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
chem comp.id: G49
chem comp.formula: C11 H16 N5 O7 P
chem comp.formula weight: 361.248
chem comp.mon nstd flag: n
chem comp.name: N2-METHYL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: G49
referenced by chem comp atom: HM23,G49
referenced by chem comp bond: N3,C4,G49
referenced by entity poly seq: 1,G49,4
referenced by chem comp atom: P,G49
referenced by chem comp atom: O1P,G49
referenced by chem comp atom: O2P,G49
referenced by chem comp atom: O3P,G49
referenced by chem comp atom: O5&#39;,G49
referenced by chem comp atom: C5&#39;,G49
referenced by chem comp atom: C4&#39;,G49
referenced by chem comp atom: O4&#39;,G49
referenced by chem comp atom: C3&#39;,G49
referenced by chem comp atom: O3&#39;,G49
referenced by chem comp atom: C2&#39;,G49
referenced by chem comp atom: C1&#39;,G49
referenced by chem comp atom: N9,G49
referenced by chem comp atom: C8,G49
referenced by chem comp atom: N7,G49
referenced by chem comp atom: C5,G49
referenced by chem comp atom: C6,G49
referenced by chem comp atom: O6,G49
referenced by chem comp atom: N1,G49
referenced by chem comp atom: C2,G49
referenced by chem comp atom: N2,G49
referenced by chem comp atom: CM2,G49
referenced by chem comp atom: N3,G49
referenced by chem comp atom: C4,G49
referenced by chem comp atom: H2P,G49
referenced by chem comp atom: H3P,G49
referenced by chem comp atom: H5&#39;1,G49
referenced by chem comp atom: H5&#39;2,G49
referenced by chem comp atom: H4&#39;,G49
referenced by chem comp atom: H3&#39;,G49
referenced by chem comp atom: HA,G49
referenced by chem comp atom: H2&#39;1,G49
referenced by chem comp atom: H2&#39;2,G49
referenced by chem comp atom: H1&#39;,G49
referenced by chem comp atom: H8,G49
referenced by chem comp atom: H1,G49
referenced by chem comp atom: H2,G49
referenced by chem comp atom: HM21,G49
referenced by chem comp atom: HM22,G49
referenced by chem comp bond: P,O1P,G49
referenced by chem comp bond: P,O2P,G49
referenced by chem comp bond: P,O3P,G49
referenced by chem comp bond: P,O5&#39;,G49
referenced by chem comp bond: O2P,H2P,G49
referenced by chem comp bond: O3P,H3P,G49
referenced by chem comp bond: O5&#39;,C5&#39;,G49
referenced by chem comp bond: C5&#39;,C4&#39;,G49
referenced by chem comp bond: C5&#39;,H5&#39;1,G49
referenced by chem comp bond: C5&#39;,H5&#39;2,G49
referenced by chem comp bond: C4&#39;,O4&#39;,G49
referenced by chem comp bond: C4&#39;,C3&#39;,G49
referenced by chem comp bond: C4&#39;,H4&#39;,G49
referenced by chem comp bond: O4&#39;,C1&#39;,G49
referenced by chem comp bond: C3&#39;,O3&#39;,G49
referenced by chem comp bond: C3&#39;,C2&#39;,G49
referenced by chem comp bond: C3&#39;,H3&#39;,G49
referenced by chem comp bond: O3&#39;,HA,G49
referenced by chem comp bond: C2&#39;,C1&#39;,G49
referenced by chem comp bond: C2&#39;,H2&#39;1,G49
referenced by chem comp bond: C2&#39;,H2&#39;2,G49
referenced by chem comp bond: C1&#39;,N9,G49
referenced by chem comp bond: C1&#39;,H1&#39;,G49
referenced by chem comp bond: N9,C8,G49
referenced by chem comp bond: N9,C4,G49
referenced by chem comp bond: C8,N7,G49
referenced by chem comp bond: C8,H8,G49
referenced by chem comp bond: N7,C5,G49
referenced by chem comp bond: C5,C6,G49

HOH
type: chem comp
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: OP3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: OP3,P,DC

P,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: P
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC

OP1,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: OP1
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DC

OP2,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: OP2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: P,OP2,DC

O5&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: O5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: P,O5&#39;,DC

C5&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: C5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC

C4&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: C4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC

O4&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: O4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC

C3&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: C3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC

O3&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: O3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC

C2&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: C2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC

C1&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: C1'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC

N1,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: N1
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: N1,C2,DC

C2,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: C2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: C2,O2,DC

O2,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: O2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DC

N3,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: N3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C2,N3,DC

C4,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: C4
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC

N4,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: N4
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: N4,H41,DC

C5,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: C5
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: C5,C6,DC

C6,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: C6
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: N1,C6,DC

HOP3,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: HOP3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DC

HOP2,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: HOP2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DC

H5&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: H5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DC

H5&#39;&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: H5''
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC

H4&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: H4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DC

H3&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: H3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DC

HO3&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: HO3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DC

H2&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: H2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DC

H2&#39;&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: H2''
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC

H1&#39;,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: H1'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DC

H41,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: H41
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H41,DC

H42,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: H42
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 32
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H42,DC

H5,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: H5
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 33
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,DC

H6,DC
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
chem comp atom.atom id: H6
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 34
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DC

OP3,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: OP3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 35
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: OP3,P,DG

P,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: P
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 36
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG

OP1,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: OP1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DG

OP2,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: OP2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: P,OP2,DG

O5&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: O5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: P,O5&#39;,DG

C5&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: C5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG

C4&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: C4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG

O4&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: O4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG

C3&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: C3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 43
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG

O3&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: O3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG

C2&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: C2'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG

C1&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: C1'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 46
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG

N9,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: N9
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: N9,C8,DG

C8,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: C8
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: C8,N7,DG

N7,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: N7
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 49
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C8,N7,DG

C5,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: C5
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 50
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG

C6,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: C6
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C6,O6,DG

O6,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: O6
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C6,O6,DG

N1,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: N1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,H1,DG
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: N1,C2,DG

C2,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: C2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DG
referenced by chem comp bond: N1,C2,DG
referenced by chem comp bond: C2,N2,DG

N2,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: N2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N2,H22,DG
referenced by chem comp bond: C2,N2,DG
referenced by chem comp bond: N2,H21,DG

N3,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: N3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: C2,N3,DG

C4,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: C4
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C5,C4,DG

HOP3,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: HOP3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DG

HOP2,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: HOP2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DG

H5&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: H5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DG

H5&#39;&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: H5''
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG

H4&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: H4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DG

H3&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: H3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DG

HO3&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: HO3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DG

H2&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: H2'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DG

H2&#39;&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: H2''
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 66
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG

H1&#39;,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: H1'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DG

H8,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: H8
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,DG

H1,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: H1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N1,H1,DG

H21,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: H21
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H21,DG

H22,DG
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
chem comp atom.atom id: H22
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H22,DG

C1,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C1
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 72
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H1,DM1
referenced by chem comp bond: C1,C2,DM1
referenced by chem comp bond: C1,C20,DM1

C2,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C2
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,DM1
referenced by chem comp bond: C1,C2,DM1
referenced by chem comp bond: C2,C3,DM1

C3,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C3
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H3,DM1
referenced by chem comp bond: C2,C3,DM1
referenced by chem comp bond: C3,C4,DM1

C4,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C4
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DM1
referenced by chem comp bond: C3,C4,DM1
referenced by chem comp bond: C4,O4,DM1

O4,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: O4
chem comp atom.comp id: DM1
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: O4,C21,DM1
referenced by chem comp bond: C4,O4,DM1

C5,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C5
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 77
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C20,DM1
referenced by chem comp bond: C4,C5,DM1
referenced by chem comp bond: C5,C6,DM1

C6,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C6
chem comp atom.comp id: DM1
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: C6,C7,DM1
referenced by chem comp bond: C5,C6,DM1
referenced by chem comp bond: C6,O6,DM1

O6,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: O6
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 79
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C6,O6,DM1

C7,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C7
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 80
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C7,C18,DM1
referenced by chem comp bond: C6,C7,DM1
referenced by chem comp bond: C7,C8,DM1

C8,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C8
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 81
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,C9,DM1
referenced by chem comp bond: C7,C8,DM1
referenced by chem comp bond: C8,O8,DM1

O8,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: O8
chem comp atom.comp id: DM1
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: O8,HO8,DM1
referenced by chem comp bond: C8,O8,DM1

C9,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C9
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 83
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C9,C16,DM1
referenced by chem comp bond: C8,C9,DM1
referenced by chem comp bond: C9,C10,DM1

C10,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C10
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 84
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C10,H10,DM1
referenced by chem comp bond: C9,C10,DM1
referenced by chem comp bond: C10,O10,DM1
referenced by chem comp bond: C10,C11,DM1

O10,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: O10
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 85
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O10,C1&#39;,DM1
referenced by chem comp bond: C10,O10,DM1

C11,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C11
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 86
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C11,H112,DM1
referenced by chem comp bond: C10,C11,DM1
referenced by chem comp bond: C11,C12,DM1
referenced by chem comp bond: C11,H111,DM1

C12,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C12
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 87
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C12,C15,DM1
referenced by chem comp bond: C11,C12,DM1
referenced by chem comp bond: C12,O12,DM1
referenced by chem comp bond: C12,C13,DM1

O12,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: O12
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 88
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O12,HO12,DM1
referenced by chem comp bond: C12,O12,DM1

C13,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C13
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C13,C14,DM1
referenced by chem comp bond: C12,C13,DM1
referenced by chem comp bond: C13,O13,DM1

O13,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: O13
chem comp atom.comp id: DM1
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: O
referenced by chem comp bond: C13,O13,DM1

C14,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C14
chem comp atom.comp id: DM1
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: C
referenced by chem comp bond: C14,H143,DM1
referenced by chem comp bond: C13,C14,DM1
referenced by chem comp bond: C14,H141,DM1
referenced by chem comp bond: C14,H142,DM1

C15,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C15
chem comp atom.comp id: DM1
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: C
referenced by chem comp bond: C15,H152,DM1
referenced by chem comp bond: C12,C15,DM1
referenced by chem comp bond: C15,C16,DM1
referenced by chem comp bond: C15,H151,DM1

C16,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C16
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 93
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C16,C17,DM1
referenced by chem comp bond: C15,C16,DM1
referenced by chem comp bond: C9,C16,DM1

C17,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C17
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 94
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C17,C18,DM1
referenced by chem comp bond: C16,C17,DM1
referenced by chem comp bond: C17,O17,DM1

O17,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: O17
chem comp atom.comp id: DM1
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: O
referenced by chem comp bond: O17,HO17,DM1
referenced by chem comp bond: C17,O17,DM1

C18,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C18
chem comp atom.comp id: DM1
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: C18,C19,DM1
referenced by chem comp bond: C17,C18,DM1
referenced by chem comp bond: C7,C18,DM1

C19,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C19
chem comp atom.comp id: DM1
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: C
referenced by chem comp bond: C19,C20,DM1
referenced by chem comp bond: C18,C19,DM1
referenced by chem comp bond: C19,O19,DM1

O19,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: O19
chem comp atom.comp id: DM1
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: O
referenced by chem comp bond: C19,O19,DM1

C20,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C20
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 99
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C19,C20,DM1
referenced by chem comp bond: C1,C20,DM1
referenced by chem comp bond: C5,C20,DM1

C21,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C21
chem comp atom.comp id: DM1
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: C
referenced by chem comp bond: C21,H213,DM1
referenced by chem comp bond: O4,C21,DM1
referenced by chem comp bond: C21,H211,DM1
referenced by chem comp bond: C21,H212,DM1

C1&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C1'
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 101
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DM1
referenced by chem comp bond: O10,C1&#39;,DM1
referenced by chem comp bond: C1&#39;,C2&#39;,DM1
referenced by chem comp bond: C1&#39;,O5&#39;,DM1

C2&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C2'
chem comp atom.comp id: DM1
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: C
referenced by chem comp bond: C2&#39;,H2&#39;2,DM1
referenced by chem comp bond: C1&#39;,C2&#39;,DM1
referenced by chem comp bond: C2&#39;,C3&#39;,DM1
referenced by chem comp bond: C2&#39;,H2&#39;1,DM1

C3&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C3'
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 103
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DM1
referenced by chem comp bond: C2&#39;,C3&#39;,DM1
referenced by chem comp bond: C3&#39;,N3&#39;,DM1
referenced by chem comp bond: C3&#39;,C4&#39;,DM1

N3&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: N3'
chem comp atom.comp id: DM1
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: N
referenced by chem comp bond: N3&#39;,HN&#39;2,DM1
referenced by chem comp bond: C3&#39;,N3&#39;,DM1
referenced by chem comp bond: N3&#39;,HN&#39;1,DM1

C4&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C4'
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 105
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DM1
referenced by chem comp bond: C3&#39;,C4&#39;,DM1
referenced by chem comp bond: C4&#39;,O4&#39;,DM1
referenced by chem comp bond: C4&#39;,C5&#39;,DM1

O4&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: O4'
chem comp atom.comp id: DM1
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: O
referenced by chem comp bond: O4&#39;,HO4&#39;,DM1
referenced by chem comp bond: C4&#39;,O4&#39;,DM1

C5&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C5'
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 107
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;,DM1
referenced by chem comp bond: C4&#39;,C5&#39;,DM1
referenced by chem comp bond: C5&#39;,O5&#39;,DM1
referenced by chem comp bond: C5&#39;,C6&#39;,DM1

O5&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: O5'
chem comp atom.comp id: DM1
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: O
referenced by chem comp bond: C5&#39;,O5&#39;,DM1
referenced by chem comp bond: C1&#39;,O5&#39;,DM1

C6&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: C6'
chem comp atom.comp id: DM1
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: C
referenced by chem comp bond: C6&#39;,H6&#39;3,DM1
referenced by chem comp bond: C5&#39;,C6&#39;,DM1
referenced by chem comp bond: C6&#39;,H6&#39;1,DM1
referenced by chem comp bond: C6&#39;,H6&#39;2,DM1

H1,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H1
chem comp atom.comp id: DM1
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: C1,H1,DM1

H2,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H2
chem comp atom.comp id: DM1
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: H
referenced by chem comp bond: C2,H2,DM1

H3,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H3
chem comp atom.comp id: DM1
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: C3,H3,DM1

HO8,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: HO8
chem comp atom.comp id: DM1
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: O8,HO8,DM1

H10,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H10
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 114
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C10,H10,DM1

H111,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H111
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 115
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C11,H111,DM1

H112,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H112
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 116
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C11,H112,DM1

HO12,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: HO12
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 117
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O12,HO12,DM1

H141,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H141
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 118
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C14,H141,DM1

H142,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H142
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 119
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C14,H142,DM1

H143,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H143
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 120
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C14,H143,DM1

H151,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H151
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 121
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C15,H151,DM1

H152,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H152
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 122
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C15,H152,DM1

HO17,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: HO17
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 123
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O17,HO17,DM1

H211,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H211
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 124
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C21,H211,DM1

H212,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H212
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 125
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C21,H212,DM1

H213,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H213
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 126
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C21,H213,DM1

H1&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H1'
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 127
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DM1

H2&#39;1,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H2'1
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 128
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;1,DM1

H2&#39;2,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H2'2
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 129
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;2,DM1

H3&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H3'
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 130
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DM1

HN&#39;1,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: HN'1
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 131
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N3&#39;,HN&#39;1,DM1

HN&#39;2,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: HN'2
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 132
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N3&#39;,HN&#39;2,DM1

H4&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H4'
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 133
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DM1

HO4&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: HO4'
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 134
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4&#39;,HO4&#39;,DM1

H5&#39;,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H5'
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 135
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DM1

H6&#39;1,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H6'1
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 136
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6&#39;,H6&#39;1,DM1

H6&#39;2,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H6'2
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 137
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6&#39;,H6&#39;2,DM1

H6&#39;3,DM1
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DM1
chem comp atom.atom id: H6'3
chem comp atom.comp id: DM1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 138
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6&#39;,H6&#39;3,DM1

P,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: P
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 139
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,G49
referenced by chem comp bond: P,O1P,G49
referenced by chem comp bond: P,O2P,G49
referenced by chem comp bond: P,O3P,G49

O1P,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: O1P
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 140
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,O1P,G49

O2P,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: O2P
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 141
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2P,H2P,G49
referenced by chem comp bond: P,O2P,G49

O3P,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: O3P
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 142
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3P,H3P,G49
referenced by chem comp bond: P,O3P,G49

O5&#39;,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: O5'
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 143
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,G49
referenced by chem comp bond: P,O5&#39;,G49

C5&#39;,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: C5'
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 144
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;2,G49
referenced by chem comp bond: O5&#39;,C5&#39;,G49
referenced by chem comp bond: C5&#39;,C4&#39;,G49
referenced by chem comp bond: C5&#39;,H5&#39;1,G49

C4&#39;,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: C4'
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 145
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,G49
referenced by chem comp bond: C5&#39;,C4&#39;,G49
referenced by chem comp bond: C4&#39;,O4&#39;,G49
referenced by chem comp bond: C4&#39;,C3&#39;,G49

O4&#39;,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: O4'
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 146
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,G49
referenced by chem comp bond: C4&#39;,O4&#39;,G49

C3&#39;,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: C3'
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 147
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,G49
referenced by chem comp bond: C4&#39;,C3&#39;,G49
referenced by chem comp bond: C3&#39;,O3&#39;,G49
referenced by chem comp bond: C3&#39;,C2&#39;,G49

O3&#39;,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: O3'
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 148
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HA,G49
referenced by chem comp bond: C3&#39;,O3&#39;,G49

C2&#39;,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: C2'
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 149
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;2,G49
referenced by chem comp bond: C3&#39;,C2&#39;,G49
referenced by chem comp bond: C2&#39;,C1&#39;,G49
referenced by chem comp bond: C2&#39;,H2&#39;1,G49

C1&#39;,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: C1'
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 150
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,G49
referenced by chem comp bond: C2&#39;,C1&#39;,G49
referenced by chem comp bond: O4&#39;,C1&#39;,G49
referenced by chem comp bond: C1&#39;,N9,G49

N9,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: N9
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 151
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,G49
referenced by chem comp bond: C1&#39;,N9,G49
referenced by chem comp bond: N9,C8,G49

C8,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: C8
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 152
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,G49
referenced by chem comp bond: N9,C8,G49
referenced by chem comp bond: C8,N7,G49

N7,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: N7
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 153
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,G49
referenced by chem comp bond: C8,N7,G49

C5,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: C5
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 154
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,G49
referenced by chem comp bond: N7,C5,G49
referenced by chem comp bond: C5,C6,G49

C6,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: C6
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 155
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,G49
referenced by chem comp bond: C5,C6,G49
referenced by chem comp bond: C6,O6,G49

O6,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: O6
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 156
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C6,O6,G49

N1,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: N1
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 157
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,H1,G49
referenced by chem comp bond: C6,N1,G49
referenced by chem comp bond: N1,C2,G49

C2,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: C2
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 158
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,G49
referenced by chem comp bond: N1,C2,G49
referenced by chem comp bond: C2,N2,G49

N2,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: N2
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 159
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N2,H2,G49
referenced by chem comp bond: C2,N2,G49
referenced by chem comp bond: N2,CM2,G49

CM2,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: CM2
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 160
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CM2,HM23,G49
referenced by chem comp bond: N2,CM2,G49
referenced by chem comp bond: CM2,HM21,G49
referenced by chem comp bond: CM2,HM22,G49

N3,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: N3
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 161
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,G49
referenced by chem comp bond: C2,N3,G49

C4,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: C4
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 162
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,G49
referenced by chem comp bond: N9,C4,G49
referenced by chem comp bond: C5,C4,G49

H2P,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: H2P
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 163
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O2P,H2P,G49

H3P,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: H3P
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 164
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3P,H3P,G49

H5&#39;1,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: H5'1
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 165
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;1,G49

H5&#39;2,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: H5'2
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 166
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;2,G49

H4&#39;,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: H4'
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 167
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,G49

H3&#39;,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: H3'
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 168
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,G49

HA,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: HA
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 169
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HA,G49

H2&#39;1,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: H2'1
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 170
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;1,G49

H2&#39;2,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: H2'2
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 171
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;2,G49

H1&#39;,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: H1'
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 172
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,G49

H8,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: H8
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 173
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,G49

H1,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: H1
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 174
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N1,H1,G49

H2,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: H2
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 175
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H2,G49

HM21,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: HM21
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 176
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CM2,HM21,G49

HM22,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: HM22
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 177
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CM2,HM22,G49

HM23,G49
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
chem comp atom.atom id: HM23
chem comp atom.comp id: G49
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 178
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CM2,HM23,G49

O,HOH
type: chem comp atom
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 179
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'-D(*CP*GP*CP*(CH2-DM1)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: 180
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'-D(*CP*GP*CP*(CH2-DM1)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: 181
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H2,HOH

OP3,P,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: OP3,DC
reference to chem comp atom: P,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: OP3,DC
reference to chem comp atom: HOP3,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: P,DC
reference to chem comp atom: OP1,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: P,DC
reference to chem comp atom: OP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: P,DC
reference to chem comp atom: O5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: OP2,DC
reference to chem comp atom: HOP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O5&#39;,DC
reference to chem comp atom: C5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: C4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: O4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: C3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: H4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O4&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: O3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: C2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: H3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O3&#39;,DC
reference to chem comp atom: HO3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: N1,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: H1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N1,DC
reference to chem comp atom: C2,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N1,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2,DC
reference to chem comp atom: O2,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2,DC
reference to chem comp atom: N3,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N3,DC
reference to chem comp atom: C4,DC
reference to chem comp: DC
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4,DC
reference to chem comp atom: N4,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4,DC
reference to chem comp atom: C5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N4,DC
reference to chem comp atom: H41,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H41
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N4,DC
reference to chem comp atom: H42,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H42
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5,DC
reference to chem comp atom: H5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DC
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C6,DC
reference to chem comp atom: H6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: OP3,DG
reference to chem comp atom: P,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: OP3,DG
reference to chem comp atom: HOP3,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: P,DG
reference to chem comp atom: OP1,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: P,DG
reference to chem comp atom: OP2,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: P,DG
reference to chem comp atom: O5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: OP2,DG
reference to chem comp atom: HOP2,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O5&#39;,DG
reference to chem comp atom: C5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: C4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: H5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: H5&#39;&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: O4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: C3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: H4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O4&#39;,DG
reference to chem comp atom: C1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: O3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: C2&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: H3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O3&#39;,DG
reference to chem comp atom: HO3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: C1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: H2&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: H2&#39;&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C1&#39;,DG
reference to chem comp atom: N9,DG
reference to chem comp: DG
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C1&#39;,DG
reference to chem comp atom: H1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N9,DG
reference to chem comp atom: C8,DG
reference to chem comp: DG
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N9,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C8,DG
reference to chem comp atom: N7,DG
reference to chem comp: DG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C8,DG
reference to chem comp atom: H8,DG
reference to chem comp: DG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N7,DG
reference to chem comp atom: C5,DG
reference to chem comp: DG
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5,DG
reference to chem comp atom: C6,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C6,DG
reference to chem comp atom: O6,DG
reference to chem comp: DG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C6,DG
reference to chem comp atom: N1,DG
reference to chem comp: DG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N1,DG
reference to chem comp atom: C2,DG
reference to chem comp: DG
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N1,DG
reference to chem comp atom: H1,DG
reference to chem comp: DG
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: H1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2,DG
reference to chem comp atom: N2,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2,DG
reference to chem comp atom: N3,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N2,DG
reference to chem comp atom: H21,DG
reference to chem comp: DG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H21
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H22,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N2,DG
reference to chem comp atom: H22,DG
reference to chem comp: DG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H22
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DG
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N3,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C2,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C1,DM1
reference to chem comp atom: C2,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C1,C20,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C1,DM1
reference to chem comp atom: C20,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C20
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H1,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C1,DM1
reference to chem comp atom: H1,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1
chem comp bond.comp id: DM1
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

C2,C3,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2,DM1
reference to chem comp atom: C3,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,H2,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2,DM1
reference to chem comp atom: H2,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: DM1
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

C3,C4,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3,DM1
reference to chem comp atom: C4,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C3,H3,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3,DM1
reference to chem comp atom: H3,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: DM1
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

C4,O4,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4,DM1
reference to chem comp atom: O4,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: DM1
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

C4,C5,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4,DM1
reference to chem comp atom: C5,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,C21,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O4,DM1
reference to chem comp atom: C21,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: C21
chem comp bond.comp id: DM1
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,C6,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5,DM1
reference to chem comp atom: C6,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DM1
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

C5,C20,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5,DM1
reference to chem comp atom: C20,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C20
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C6,DM1
reference to chem comp atom: O6,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: DM1
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: doub

C6,C7,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C6,DM1
reference to chem comp atom: C7,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: C7
chem comp bond.comp id: DM1
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

C7,C8,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C7,DM1
reference to chem comp atom: C8,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: C8
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C7,C18,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C7,DM1
reference to chem comp atom: C18,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: C18
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,O8,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C8,DM1
reference to chem comp atom: O8,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: O8
chem comp bond.comp id: DM1
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

C8,C9,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C8,DM1
reference to chem comp atom: C9,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: C9
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O8,HO8,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O8,DM1
reference to chem comp atom: HO8,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: O8
chem comp bond.atom id 2: HO8
chem comp bond.comp id: DM1
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

C9,C10,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C9,DM1
reference to chem comp atom: C10,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C9
chem comp bond.atom id 2: C10
chem comp bond.comp id: DM1
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

C9,C16,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C9,DM1
reference to chem comp atom: C16,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C9
chem comp bond.atom id 2: C16
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C10,O10,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C10,DM1
reference to chem comp atom: O10,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C10
chem comp bond.atom id 2: O10
chem comp bond.comp id: DM1
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

C10,C11,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C10,DM1
reference to chem comp atom: C11,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C10
chem comp bond.atom id 2: C11
chem comp bond.comp id: DM1
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

C10,H10,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C10,DM1
reference to chem comp atom: H10,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C10
chem comp bond.atom id 2: H10
chem comp bond.comp id: DM1
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

O10,C1&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O10,DM1
reference to chem comp atom: C1&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: O10
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DM1
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

C11,C12,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C11,DM1
reference to chem comp atom: C12,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C11
chem comp bond.atom id 2: C12
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C11,H111,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C11,DM1
reference to chem comp atom: H111,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C11
chem comp bond.atom id 2: H111
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C11,H112,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C11,DM1
reference to chem comp atom: H112,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C11
chem comp bond.atom id 2: H112
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C12,O12,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C12,DM1
reference to chem comp atom: O12,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C12
chem comp bond.atom id 2: O12
chem comp bond.comp id: DM1
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

C12,C13,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C12,DM1
reference to chem comp atom: C13,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C12
chem comp bond.atom id 2: C13
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C12,C15,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C12,DM1
reference to chem comp atom: C15,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C12
chem comp bond.atom id 2: C15
chem comp bond.comp id: DM1
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

O12,HO12,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O12,DM1
reference to chem comp atom: HO12,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: O12
chem comp bond.atom id 2: HO12
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C13,O13,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C13,DM1
reference to chem comp atom: O13,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C13
chem comp bond.atom id 2: O13
chem comp bond.comp id: DM1
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

C13,C14,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C13,DM1
reference to chem comp atom: C14,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C13
chem comp bond.atom id 2: C14
chem comp bond.comp id: DM1
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

C14,H141,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C14,DM1
reference to chem comp atom: H141,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C14
chem comp bond.atom id 2: H141
chem comp bond.comp id: DM1
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

C14,H142,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C14,DM1
reference to chem comp atom: H142,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C14
chem comp bond.atom id 2: H142
chem comp bond.comp id: DM1
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

C14,H143,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C14,DM1
reference to chem comp atom: H143,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C14
chem comp bond.atom id 2: H143
chem comp bond.comp id: DM1
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

C15,C16,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C15,DM1
reference to chem comp atom: C16,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C15
chem comp bond.atom id 2: C16
chem comp bond.comp id: DM1
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: sing

C15,H151,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C15,DM1
reference to chem comp atom: H151,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C15
chem comp bond.atom id 2: H151
chem comp bond.comp id: DM1
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

C15,H152,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C15,DM1
reference to chem comp atom: H152,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C15
chem comp bond.atom id 2: H152
chem comp bond.comp id: DM1
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

C16,C17,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C16,DM1
reference to chem comp atom: C17,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C16
chem comp bond.atom id 2: C17
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C17,O17,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C17,DM1
reference to chem comp atom: O17,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C17
chem comp bond.atom id 2: O17
chem comp bond.comp id: DM1
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

C17,C18,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C17,DM1
reference to chem comp atom: C18,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C17
chem comp bond.atom id 2: C18
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

O17,HO17,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O17,DM1
reference to chem comp atom: HO17,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: O17
chem comp bond.atom id 2: HO17
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 118
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C18,C19,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C18,DM1
reference to chem comp atom: C19,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C18
chem comp bond.atom id 2: C19
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 119
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C19,O19,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C19,DM1
reference to chem comp atom: O19,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C19
chem comp bond.atom id 2: O19
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 120
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C19,C20,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C19,DM1
reference to chem comp atom: C20,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C19
chem comp bond.atom id 2: C20
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 121
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C21,H211,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C21,DM1
reference to chem comp atom: H211,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C21
chem comp bond.atom id 2: H211
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 122
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C21,H212,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C21,DM1
reference to chem comp atom: H212,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C21
chem comp bond.atom id 2: H212
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 123
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C21,H213,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C21,DM1
reference to chem comp atom: H213,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C21
chem comp bond.atom id 2: H213
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 124
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,C2&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C1&#39;,DM1
reference to chem comp atom: C2&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 125
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,O5&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C1&#39;,DM1
reference to chem comp atom: O5&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 126
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C1&#39;,DM1
reference to chem comp atom: H1&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 127
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C3&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2&#39;,DM1
reference to chem comp atom: C3&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 128
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;1,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2&#39;,DM1
reference to chem comp atom: H2&#39;1,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'1
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 129
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;2,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2&#39;,DM1
reference to chem comp atom: H2&#39;2,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'2
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 130
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,N3&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3&#39;,DM1
reference to chem comp atom: N3&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: N3'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 131
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C4&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3&#39;,DM1
reference to chem comp atom: C4&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 132
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3&#39;,DM1
reference to chem comp atom: H3&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 133
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3&#39;,HN&#39;1,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N3&#39;,DM1
reference to chem comp atom: HN&#39;1,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: N3'
chem comp bond.atom id 2: HN'1
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 134
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3&#39;,HN&#39;2,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N3&#39;,DM1
reference to chem comp atom: HN&#39;2,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: N3'
chem comp bond.atom id 2: HN'2
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 135
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4&#39;,DM1
reference to chem comp atom: O4&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 136
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C5&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4&#39;,DM1
reference to chem comp atom: C5&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 137
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4&#39;,DM1
reference to chem comp atom: H4&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 138
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,HO4&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O4&#39;,DM1
reference to chem comp atom: HO4&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: HO4'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 139
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,O5&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5&#39;,DM1
reference to chem comp atom: O5&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 140
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C6&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5&#39;,DM1
reference to chem comp atom: C6&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C6'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 141
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5&#39;,DM1
reference to chem comp atom: H5&#39;,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6&#39;,H6&#39;1,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C6&#39;,DM1
reference to chem comp atom: H6&#39;1,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C6'
chem comp bond.atom id 2: H6'1
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 143
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6&#39;,H6&#39;2,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C6&#39;,DM1
reference to chem comp atom: H6&#39;2,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C6'
chem comp bond.atom id 2: H6'2
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 144
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6&#39;,H6&#39;3,DM1
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C6&#39;,DM1
reference to chem comp atom: H6&#39;3,DM1
reference to chem comp: DM1
chem comp bond.atom id 1: C6'
chem comp bond.atom id 2: H6'3
chem comp bond.comp id: DM1
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 145
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O1P,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: P,G49
reference to chem comp atom: O1P,G49
reference to chem comp: G49
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O1P
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,O2P,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: P,G49
reference to chem comp atom: O2P,G49
reference to chem comp: G49
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O2P
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 147
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O3P,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: P,G49
reference to chem comp atom: O3P,G49
reference to chem comp: G49
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O3P
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: P,G49
reference to chem comp atom: O5&#39;,G49
reference to chem comp: G49
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 149
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2P,H2P,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O2P,G49
reference to chem comp atom: H2P,G49
reference to chem comp: G49
chem comp bond.atom id 1: O2P
chem comp bond.atom id 2: H2P
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 150
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3P,H3P,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O3P,G49
reference to chem comp atom: H3P,G49
reference to chem comp: G49
chem comp bond.atom id 1: O3P
chem comp bond.atom id 2: H3P
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 151
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O5&#39;,G49
reference to chem comp atom: C5&#39;,G49
reference to chem comp: G49
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 152
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5&#39;,G49
reference to chem comp atom: C4&#39;,G49
reference to chem comp: G49
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 153
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;1,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5&#39;,G49
reference to chem comp atom: H5&#39;1,G49
reference to chem comp: G49
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'1
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 154
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;2,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5&#39;,G49
reference to chem comp atom: H5&#39;2,G49
reference to chem comp: G49
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'2
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 155
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4&#39;,G49
reference to chem comp atom: O4&#39;,G49
reference to chem comp: G49
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 156
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4&#39;,G49
reference to chem comp atom: C3&#39;,G49
reference to chem comp: G49
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 157
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C4&#39;,G49
reference to chem comp atom: H4&#39;,G49
reference to chem comp: G49
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 158
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O4&#39;,G49
reference to chem comp atom: C1&#39;,G49
reference to chem comp: G49
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 159
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3&#39;,G49
reference to chem comp atom: O3&#39;,G49
reference to chem comp: G49
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 160
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3&#39;,G49
reference to chem comp atom: C2&#39;,G49
reference to chem comp: G49
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 161
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C3&#39;,G49
reference to chem comp atom: H3&#39;,G49
reference to chem comp: G49
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 162
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HA,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: O3&#39;,G49
reference to chem comp atom: HA,G49
reference to chem comp: G49
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HA
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 163
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2&#39;,G49
reference to chem comp atom: C1&#39;,G49
reference to chem comp: G49
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 164
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;1,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2&#39;,G49
reference to chem comp atom: H2&#39;1,G49
reference to chem comp: G49
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'1
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 165
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;2,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2&#39;,G49
reference to chem comp atom: H2&#39;2,G49
reference to chem comp: G49
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'2
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 166
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C1&#39;,G49
reference to chem comp atom: N9,G49
reference to chem comp: G49
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 167
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C1&#39;,G49
reference to chem comp atom: H1&#39;,G49
reference to chem comp: G49
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 168
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N9,G49
reference to chem comp atom: C8,G49
reference to chem comp: G49
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 169
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N9,G49
reference to chem comp atom: C4,G49
reference to chem comp: G49
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 170
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C8,G49
reference to chem comp atom: N7,G49
reference to chem comp: G49
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 171
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C8,G49
reference to chem comp atom: H8,G49
reference to chem comp: G49
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 172
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N7,G49
reference to chem comp atom: C5,G49
reference to chem comp: G49
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 173
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5,G49
reference to chem comp atom: C6,G49
reference to chem comp: G49
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 174
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C5,G49
reference to chem comp atom: C4,G49
reference to chem comp: G49
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 175
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C6,G49
reference to chem comp atom: O6,G49
reference to chem comp: G49
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 176
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C6,G49
reference to chem comp atom: N1,G49
reference to chem comp: G49
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 177
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N1,G49
reference to chem comp atom: C2,G49
reference to chem comp: G49
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 178
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N1,G49
reference to chem comp atom: H1,G49
reference to chem comp: G49
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: H1
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 179
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2,G49
reference to chem comp atom: N2,G49
reference to chem comp: G49
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 180
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: C2,G49
reference to chem comp atom: N3,G49
reference to chem comp: G49
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 181
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,CM2,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N2,G49
reference to chem comp atom: CM2,G49
reference to chem comp: G49
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: CM2
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 182
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H2,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N2,G49
reference to chem comp atom: H2,G49
reference to chem comp: G49
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H2
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 183
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CM2,HM21,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: CM2,G49
reference to chem comp atom: HM21,G49
reference to chem comp: G49
chem comp bond.atom id 1: CM2
chem comp bond.atom id 2: HM21
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 184
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CM2,HM22,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: CM2,G49
reference to chem comp atom: HM22,G49
reference to chem comp: G49
chem comp bond.atom id 1: CM2
chem comp bond.atom id 2: HM22
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 185
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CM2,HM23,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: CM2,G49
reference to chem comp atom: HM23,G49
reference to chem comp: G49
chem comp bond.atom id 1: CM2
chem comp bond.atom id 2: HM23
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 186
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,G49
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp atom: N3,G49
reference to chem comp atom: C4,G49
reference to chem comp: G49
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: G49
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 187
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 188
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 189
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
citation.id: primary
citation.country: US
citation.journal abbrev: J.Am.Chem.Soc.
citation.journal id ASTM: JACSAT
citation.journal id CSD: 0004
citation.journal id ISSN: 0002-7863
citation.journal volume: 122
citation.page first: 232
citation.page last: 240
citation.pdbx database id DOI: 10.1021/ja992180m
citation.pdbx database id pub med: -1
citation.title: Conformational Flexibility of the DNA Backbone.
citation.year: 2000
link to doi: doi:10.1021/ja992180m
link to pubmed: pubmed:-1
references: pubmed:-1
referenced by citation author: primary,Van Meervelt, L.,2
referenced by citation author: primary,Schuerman, G.,1

primary,Schuerman, G.,1
type: citation author
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to citation: primary
citation author.citation id: primary
citation author.name: Schuerman, G.
citation author.ordinal: 1

primary,Van Meervelt, L.,2
type: citation author
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to citation: primary
citation author.citation id: primary
citation author.name: Van Meervelt, L.
citation author.ordinal: 2

427D,PDB
type: database 2
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
database 2.database code: 427D
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb427d/pdb
database 2.pdbx database accession: pdb_0000427d

DD0001,NDB
type: database 2
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
database 2.database code: DD0001
database 2.database id: NDB

RCSB001333,RCSB
type: database 2
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
database 2.database code: RCSB001333
database 2.database id: RCSB

D 1000001333,WWPDB
type: database 2
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
database 2.database code: D_1000001333
database 2.database id: WWPDB

427D
type: database PDB matrix
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
database PDB matrix.entry id: 427D
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/427D/diffrn/1
type: diffrn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/427D/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 100
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/427D/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/427D/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/427D/diffrn_source/1

http://rdf.wwpdb.org/pdb/427D/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/427D/diffrn/1
type: exptl crystal
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
exptl crystal.id: 1
exptl crystal.density matthews: 2.63
exptl crystal.density percent sol: 53.31
exptl crystal.description: DDF023 USED AS STARTING MODEL FOR REFINEMENT
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/427D/exptl_crystal_grow/1
referenced by exptl crystal grow comp: 1,6
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

http://rdf.wwpdb.org/pdb/427D/diffrn_detector/1
type: diffrn detector
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to diffrn: http://rdf.wwpdb.org/pdb/427D/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: IMAGE PLATE
diffrn detector.pdbx collection date: 1997-06-15
diffrn detector.type: MARRESEARCH

http://rdf.wwpdb.org/pdb/427D/diffrn_radiation/1
type: diffrn radiation
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to diffrn: http://rdf.wwpdb.org/pdb/427D/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/427D/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/427D/diffrn_source/1
type: diffrn source
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to diffrn: http://rdf.wwpdb.org/pdb/427D/diffrn/1
diffrn source.diffrn id: 1
diffrn source.pdbx synchrotron beamline: 5.2R
diffrn source.pdbx synchrotron site: ELETTRA
diffrn source.source: SYNCHROTRON
diffrn source.type: ELETTRA BEAMLINE 5.2R

http://rdf.wwpdb.org/pdb/427D/entity/1
type: entity
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
entity.id: 1
entity.formula weight: 1824.232
entity.pdbx description: DNA (5'-D(*CP*GP*CP*(G49)P*CP*G)-3')
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/427D/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/427D/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/427D/struct_ref/1

http://rdf.wwpdb.org/pdb/427D/entity/2
type: entity
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
entity.id: 2
entity.formula weight: 527.52
entity.pdbx description: DAUNOMYCIN
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/427D/struct_asym/B
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/427D/pdbx_entity_nonpoly/2

http://rdf.wwpdb.org/pdb/427D/entity/3
type: entity
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
entity.id: 3
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 65
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/427D/struct_asym/C
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/427D/pdbx_entity_nonpoly/3

http://rdf.wwpdb.org/pdb/427D/entity_poly/1
type: entity poly
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/427D/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code: (DC)(DG)(DC)(G49)(DC)(DG)
entity poly.pdbx seq one letter code can: CGCGCG
entity poly.pdbx strand id: A
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DG,6
referenced by entity poly seq: 1,DC,1
referenced by entity poly seq: 1,DG,2
referenced by entity poly seq: 1,DC,3
referenced by entity poly seq: 1,G49,4
referenced by entity poly seq: 1,DC,5

1,DC,1
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/427D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,1

1,DG,2
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/427D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,2

1,DC,3
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/427D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,3

1,G49,4
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: G49
reference to entity poly: http://rdf.wwpdb.org/pdb/427D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G49
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G49,4

1,DC,5
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/427D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,5

1,DG,6
type: entity poly seq
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/427D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,6

427D,X-RAY DIFFRACTION
type: exptl
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
exptl.entry id: 427D
exptl.method: X-RAY DIFFRACTION
exptl.crystals number: 1

http://rdf.wwpdb.org/pdb/427D/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/427D/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, SITTING DROP
exptl crystal grow.p h: 7
exptl crystal grow.pdbx details: pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 289K
exptl crystal grow.temp: 289

1,1
type: exptl crystal grow comp
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/427D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 1
exptl crystal grow comp.name: SODIUM CACODYLATE
exptl crystal grow comp.sol id: 1

1,2
type: exptl crystal grow comp
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/427D/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'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/427D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 3
exptl crystal grow comp.name: BACL2
exptl crystal grow comp.sol id: 1

1,4
type: exptl crystal grow comp
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/427D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 4
exptl crystal grow comp.name: SPERMINE
exptl crystal grow comp.sol id: 1

1,5
type: exptl crystal grow comp
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/427D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 5
exptl crystal grow comp.name: MPD
exptl crystal grow comp.sol id: 1

1,6
type: exptl crystal grow comp
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/427D/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

427D,b-form double helix
type: ndb struct conf na
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
ndb struct conf na.entry id: 427D
ndb struct conf na.feature: b-form double helix

A,DC,1,1 555,A,DG,6,8 665,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 8_665
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 7.293
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 1
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 6
ndb struct na base pair.opening: -1.955
ndb struct na base pair.pair name: A_DC1:DG6_A
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: 3.736
ndb struct na base pair.shear: 0.165
ndb struct na base pair.stagger: -0.095
ndb struct na base pair.stretch: -0.101

A,DG,2,1 555,A,DC,5,8 665,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 2
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 8_665
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -15.751
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 5
ndb struct na base pair.opening: 2.581
ndb struct na base pair.pair name: A_DG2:DC5_A
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: 2.854
ndb struct na base pair.shear: -0.103
ndb struct na base pair.stagger: -0.303
ndb struct na base pair.stretch: -0.01

A,DC,3,1 555,A,G49,4,8 665,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: G49
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 8_665
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -5.963
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 4
ndb struct na base pair.opening: 2.736
ndb struct na base pair.pair name: A_DC3:G494_A
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -6.396
ndb struct na base pair.shear: 0.177
ndb struct na base pair.stagger: 0.208
ndb struct na base pair.stretch: -0.105

A,G49,4,1 555,A,DC,3,8 665,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G49
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: A
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 3
ndb struct na base pair.j symmetry: 8_665
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 5.963
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 3
ndb struct na base pair.opening: 2.736
ndb struct na base pair.pair name: A_G494:DC3_A
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -6.396
ndb struct na base pair.shear: -0.177
ndb struct na base pair.stagger: 0.208
ndb struct na base pair.stretch: -0.105

A,DC,5,1 555,A,DG,2,8 665,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 8_665
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 15.751
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 2
ndb struct na base pair.opening: 2.581
ndb struct na base pair.pair name: A_DC5:DG2_A
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: 2.854
ndb struct na base pair.shear: 0.103
ndb struct na base pair.stagger: -0.303
ndb struct na base pair.stretch: -0.01

A,DG,6,1 555,A,DC,1,8 665,1
type: ndb struct na base pair
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 8_665
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -7.293
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 6
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 1
ndb struct na base pair.opening: -1.955
ndb struct na base pair.pair name: A_DG6:DC1_A
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: 3.736
ndb struct na base pair.shear: -0.165
ndb struct na base pair.stagger: -0.095
ndb struct na base pair.stretch: -0.101

A,A,DC,DG,1,2,1 555,1 555,A,A,DG,DC,6,5,8 665,8 665,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 1
ndb struct na base pair step.i label seq id 2: 2
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 8_665
ndb struct na base pair step.j symmetry 2: 8_665
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 6.83
ndb struct na base pair step.helical twist: 34.55
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 1
ndb struct na base pair step.i auth seq id 2: 2
ndb struct na base pair step.inclination: -5.986
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 6
ndb struct na base pair step.j auth seq id 2: 5
ndb struct na base pair step.rise: 6.951
ndb struct na base pair step.roll: -3.549
ndb struct na base pair step.shift: 1.404
ndb struct na base pair step.slide: 1.154
ndb struct na base pair step.step name: AA_DC1DG2:DC5DG6_AA
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 0.776
ndb struct na base pair step.tip: -1.309
ndb struct na base pair step.twist: 34.364
ndb struct na base pair step.x displacement: 3.102
ndb struct na base pair step.y displacement: -2.111

A,A,DG,DC,2,3,1 555,1 555,A,A,DC,G49,5,4,8 665,8 665,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DG
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 2
ndb struct na base pair step.i label seq id 2: 3
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: G49
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: 8_665
ndb struct na base pair step.j symmetry 2: 8_665
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.215
ndb struct na base pair step.helical twist: 30.874
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 2
ndb struct na base pair step.i auth seq id 2: 3
ndb struct na base pair step.inclination: -6.922
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 5
ndb struct na base pair step.j auth seq id 2: 4
ndb struct na base pair step.rise: 3.12
ndb struct na base pair step.roll: -3.668
ndb struct na base pair step.shift: -1.096
ndb struct na base pair step.slide: -0.075
ndb struct na base pair step.step name: AA_DG2DC3:G494DC5_AA
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -3.692
ndb struct na base pair step.tip: 6.966
ndb struct na base pair step.twist: 30.443
ndb struct na base pair step.x displacement: 0.553
ndb struct na base pair step.y displacement: 1.36

A,A,DC,G49,3,4,1 555,1 555,A,A,G49,DC,4,3,8 665,8 665,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DC
ndb struct na base pair step.i label comp id 2: G49
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: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: G49
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 3
ndb struct na base pair step.j symmetry 1: 8_665
ndb struct na base pair step.j symmetry 2: 8_665
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.751
ndb struct na base pair step.helical twist: 36.307
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 3
ndb struct na base pair step.i auth seq id 2: 4
ndb struct na base pair step.inclination: 14.899
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 4
ndb struct na base pair step.j auth seq id 2: 3
ndb struct na base pair step.rise: 2.929
ndb struct na base pair step.roll: 9.19
ndb struct na base pair step.shift: 0
ndb struct na base pair step.slide: -0.363
ndb struct na base pair step.step name: AA_DC3G494:DC3G494_AA
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 0
ndb struct na base pair step.tip: 0
ndb struct na base pair step.twist: 35.163
ndb struct na base pair step.x displacement: -1.716
ndb struct na base pair step.y displacement: 0

A,A,G49,DC,4,5,1 555,1 555,A,A,DC,DG,3,2,8 665,8 665,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: G49
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 5
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 3
ndb struct na base pair step.j label seq id 2: 2
ndb struct na base pair step.j symmetry 1: 8_665
ndb struct na base pair step.j symmetry 2: 8_665
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.215
ndb struct na base pair step.helical twist: 30.874
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 4
ndb struct na base pair step.i auth seq id 2: 5
ndb struct na base pair step.inclination: -6.922
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 3
ndb struct na base pair step.j auth seq id 2: 2
ndb struct na base pair step.rise: 3.12
ndb struct na base pair step.roll: -3.668
ndb struct na base pair step.shift: 1.096
ndb struct na base pair step.slide: -0.075
ndb struct na base pair step.step name: AA_G494DC5:DG2DC3_AA
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: 3.692
ndb struct na base pair step.tip: -6.966
ndb struct na base pair step.twist: 30.443
ndb struct na base pair step.x displacement: 0.553
ndb struct na base pair step.y displacement: -1.36

A,A,DC,DG,5,6,1 555,1 555,A,A,DG,DC,2,1,8 665,8 665,1
type: ndb struct na base pair step
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 6
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 2
ndb struct na base pair step.j label seq id 2: 1
ndb struct na base pair step.j symmetry 1: 8_665
ndb struct na base pair step.j symmetry 2: 8_665
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 6.83
ndb struct na base pair step.helical twist: 34.55
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 5
ndb struct na base pair step.i auth seq id 2: 6
ndb struct na base pair step.inclination: -5.986
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 2
ndb struct na base pair step.j auth seq id 2: 1
ndb struct na base pair step.rise: 6.951
ndb struct na base pair step.roll: -3.549
ndb struct na base pair step.shift: -1.404
ndb struct na base pair step.slide: 1.154
ndb struct na base pair step.step name: AA_DC5DG6:DC1DG2_AA
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -0.776
ndb struct na base pair step.tip: 1.309
ndb struct na base pair step.twist: 34.364
ndb struct na base pair step.x displacement: 3.102
ndb struct na base pair step.y displacement: 2.111

Structure model,1,4
type: pdbx audit revision category
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: software

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision group: Structure model,3,4
type: pdbx audit revision history
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 2017-10-04
referenced by pdbx audit revision item: Structure model,1,4

Structure model,2,5
type: pdbx audit revision category
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: chem_comp_atom

Structure model,5
referenced by pdbx audit revision category: Structure model,2,5
referenced by pdbx audit revision category: Structure model,3,5
referenced by pdbx audit revision category: Structure model,4,5
referenced by pdbx audit revision category: Structure model,5,5
referenced by pdbx audit revision category: Structure model,6,5
referenced by pdbx audit revision group: Structure model,4,5
referenced by pdbx audit revision group: Structure model,5,5
referenced by pdbx audit revision group: Structure model,6,5
type: pdbx audit revision history
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 5
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 4
pdbx audit revision history.revision date: 2023-12-27
referenced by pdbx audit revision item: Structure model,21,5
referenced by pdbx audit revision item: Structure model,2,5
referenced by pdbx audit revision item: Structure model,3,5
referenced by pdbx audit revision item: Structure model,4,5
referenced by pdbx audit revision item: Structure model,5,5
referenced by pdbx audit revision item: Structure model,6,5
referenced by pdbx audit revision item: Structure model,7,5
referenced by pdbx audit revision item: Structure model,8,5
referenced by pdbx audit revision item: Structure model,9,5
referenced by pdbx audit revision item: Structure model,10,5
referenced by pdbx audit revision item: Structure model,11,5
referenced by pdbx audit revision item: Structure model,12,5
referenced by pdbx audit revision item: Structure model,13,5
referenced by pdbx audit revision item: Structure model,14,5
referenced by pdbx audit revision item: Structure model,15,5
referenced by pdbx audit revision item: Structure model,16,5
referenced by pdbx audit revision item: Structure model,17,5
referenced by pdbx audit revision item: Structure model,18,5
referenced by pdbx audit revision item: Structure model,19,5
referenced by pdbx audit revision item: Structure model,20,5

Structure model,3,5
type: pdbx audit revision category
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: chem_comp_bond

Structure model,4,5
type: pdbx audit revision category
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: database_2

Structure model,5,5
type: pdbx audit revision category
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: struct_conn

Structure model,6,5
type: pdbx audit revision category
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 6
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: struct_site

Structure model,7,6
type: pdbx audit revision category
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,6
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 7
pdbx audit revision category.revision ordinal: 6
pdbx audit revision category.category: pdbx_initial_refinement_model

Structure model,6
referenced by pdbx audit revision category: Structure model,7,6
referenced by pdbx audit revision group: Structure model,7,6
type: pdbx audit revision history
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 6
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 5
pdbx audit revision history.revision date: 2024-04-03

Structure model,1,1
type: pdbx audit revision details
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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'-D(*CP*GP*CP*(CH2-DM1)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: 2000-01-24

Structure model,1,2
type: pdbx audit revision group
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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'-D(*CP*GP*CP*(CH2-DM1)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: 2007-10-16

Structure model,2,3
type: pdbx audit revision group
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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'-D(*CP*GP*CP*(CH2-DM1)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'-D(*CP*GP*CP*(CH2-DM1)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: Refinement description

Structure model,4,5
type: pdbx audit revision group
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Data collection

Structure model,5,5
type: pdbx audit revision group
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Database references

Structure model,6,5
type: pdbx audit revision group
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Derived calculations

Structure model,7,6
type: pdbx audit revision group
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,6
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 7
pdbx audit revision group.revision ordinal: 6
pdbx audit revision group.group: Refinement description

Structure model,1,4
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: _software.name

Structure model,2,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,3,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,4,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.pdbx_dist_value

Structure model,5,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.pdbx_leaving_atom_flag

Structure model,6,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.pdbx_ptnr1_label_alt_id

Structure model,7,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 7
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.pdbx_ptnr2_label_alt_id

Structure model,8,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 8
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.ptnr1_auth_comp_id

Structure model,9,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 9
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.ptnr1_auth_seq_id

Structure model,10,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 10
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.ptnr1_label_atom_id

Structure model,11,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 11
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.ptnr1_label_comp_id

Structure model,12,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 12
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.ptnr1_label_seq_id

Structure model,13,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 13
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.ptnr2_auth_comp_id

Structure model,14,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 14
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.ptnr2_auth_seq_id

Structure model,15,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 15
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.ptnr2_label_asym_id

Structure model,16,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 16
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.ptnr2_label_atom_id

Structure model,17,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 17
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.ptnr2_label_comp_id

Structure model,18,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 18
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.ptnr2_label_seq_id

Structure model,19,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 19
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_site.pdbx_auth_asym_id

Structure model,20,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 20
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_site.pdbx_auth_comp_id

Structure model,21,5
type: pdbx audit revision item
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 21
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_site.pdbx_auth_seq_id

427D
type: pdbx database status
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
pdbx database status.entry id: 427D
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 1998-09-21
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/427D/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/427D/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: DM1
pdbx entity nonpoly.name: DAUNOMYCIN

http://rdf.wwpdb.org/pdb/427D/pdbx_entity_nonpoly/3
type: pdbx entity nonpoly
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/427D/entity/3
pdbx entity nonpoly.entity id: 3
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

http://rdf.wwpdb.org/pdb/427D/pdbx_initial_refinement_model/1
type: pdbx initial refinement model
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx initial refinement model.id: 1
pdbx initial refinement model.accession code: 1D33
pdbx initial refinement model.details: DDF023
pdbx initial refinement model.source name: PDB
pdbx initial refinement model.type: experimental model

B,1
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: DM1
pdbx nonpoly scheme.auth seq num: 4
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: DM1
pdbx nonpoly scheme.pdb mon id: DM1
pdbx nonpoly scheme.pdb seq num: 7
pdbx nonpoly scheme.pdb strand id: A

C,1
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 7
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 8
pdbx nonpoly scheme.pdb strand id: A

C,2
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 8
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 9
pdbx nonpoly scheme.pdb strand id: A

C,3
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 9
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 10
pdbx nonpoly scheme.pdb strand id: A

C,4
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 10
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 11
pdbx nonpoly scheme.pdb strand id: A

C,5
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 11
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 12
pdbx nonpoly scheme.pdb strand id: A

C,6
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 12
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 13
pdbx nonpoly scheme.pdb strand id: A

C,7
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 13
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 14
pdbx nonpoly scheme.pdb strand id: A

C,8
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 14
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 15
pdbx nonpoly scheme.pdb strand id: A

C,9
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 15
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 16
pdbx nonpoly scheme.pdb strand id: A

C,10
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 18
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 17
pdbx nonpoly scheme.pdb strand id: A

C,11
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 19
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 18
pdbx nonpoly scheme.pdb strand id: A

C,12
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 20
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 19
pdbx nonpoly scheme.pdb strand id: A

C,13
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 21
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 20
pdbx nonpoly scheme.pdb strand id: A

C,14
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: 22
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 21
pdbx nonpoly scheme.pdb strand id: A

C,15
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 23
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 22
pdbx nonpoly scheme.pdb strand id: A

C,16
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 25
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 23
pdbx nonpoly scheme.pdb strand id: A

C,17
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 26
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 24
pdbx nonpoly scheme.pdb strand id: A

C,18
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 27
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 25
pdbx nonpoly scheme.pdb strand id: A

C,19
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 28
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 26
pdbx nonpoly scheme.pdb strand id: A

C,20
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 29
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 27
pdbx nonpoly scheme.pdb strand id: A

C,21
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 30
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 28
pdbx nonpoly scheme.pdb strand id: A

C,22
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 31
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 29
pdbx nonpoly scheme.pdb strand id: A

C,23
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 38
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 30
pdbx nonpoly scheme.pdb strand id: A

C,24
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 41
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 31
pdbx nonpoly scheme.pdb strand id: A

C,25
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 42
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 32
pdbx nonpoly scheme.pdb strand id: A

C,26
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 43
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 33
pdbx nonpoly scheme.pdb strand id: A

C,27
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 44
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 34
pdbx nonpoly scheme.pdb strand id: A

C,28
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 45
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 35
pdbx nonpoly scheme.pdb strand id: A

C,29
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 46
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 36
pdbx nonpoly scheme.pdb strand id: A

C,30
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 47
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 37
pdbx nonpoly scheme.pdb strand id: A

C,31
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 48
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 38
pdbx nonpoly scheme.pdb strand id: A

C,32
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 49
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 39
pdbx nonpoly scheme.pdb strand id: A

C,33
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 50
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 40
pdbx nonpoly scheme.pdb strand id: A

C,34
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 51
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 41
pdbx nonpoly scheme.pdb strand id: A

C,35
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 52
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 42
pdbx nonpoly scheme.pdb strand id: A

C,36
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 53
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 43
pdbx nonpoly scheme.pdb strand id: A

C,37
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 54
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 44
pdbx nonpoly scheme.pdb strand id: A

C,38
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 55
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 45
pdbx nonpoly scheme.pdb strand id: A

C,39
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 57
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 46
pdbx nonpoly scheme.pdb strand id: A

C,40
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 40
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 65
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 47
pdbx nonpoly scheme.pdb strand id: A

C,41
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 41
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 66
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 48
pdbx nonpoly scheme.pdb strand id: A

C,42
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 42
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 69
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 49
pdbx nonpoly scheme.pdb strand id: A

C,43
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 43
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 70
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 50
pdbx nonpoly scheme.pdb strand id: A

C,44
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 44
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 71
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 51
pdbx nonpoly scheme.pdb strand id: A

C,45
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 45
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 72
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 52
pdbx nonpoly scheme.pdb strand id: A

C,46
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 46
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 75
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 53
pdbx nonpoly scheme.pdb strand id: A

C,47
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 47
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 76
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 54
pdbx nonpoly scheme.pdb strand id: A

C,48
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 48
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 77
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 55
pdbx nonpoly scheme.pdb strand id: A

C,49
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 49
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 78
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 56
pdbx nonpoly scheme.pdb strand id: A

C,50
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 50
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 79
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 57
pdbx nonpoly scheme.pdb strand id: A

C,51
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 51
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 80
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 58
pdbx nonpoly scheme.pdb strand id: A

C,52
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 52
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 81
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 59
pdbx nonpoly scheme.pdb strand id: A

C,53
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 53
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 24
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 60
pdbx nonpoly scheme.pdb strand id: A

C,54
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 54
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 56
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 61
pdbx nonpoly scheme.pdb strand id: A

C,55
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 55
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 58
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 62
pdbx nonpoly scheme.pdb strand id: A

C,56
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 56
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 16
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 63
pdbx nonpoly scheme.pdb strand id: A

C,57
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 57
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 32
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 64
pdbx nonpoly scheme.pdb strand id: A

C,58
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 58
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 34
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 65
pdbx nonpoly scheme.pdb strand id: A

C,59
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 59
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 36
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 66
pdbx nonpoly scheme.pdb strand id: A

C,60
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 60
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 39
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 67
pdbx nonpoly scheme.pdb strand id: A

C,61
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 61
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 59
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 68
pdbx nonpoly scheme.pdb strand id: A

C,62
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 62
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 61
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 69
pdbx nonpoly scheme.pdb strand id: A

C,63
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 63
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 63
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 70
pdbx nonpoly scheme.pdb strand id: A

C,64
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 64
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 67
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 71
pdbx nonpoly scheme.pdb strand id: A

C,65
type: pdbx nonpoly scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 65
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 73
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 72
pdbx nonpoly scheme.pdb strand id: A

A,1,DC,1
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity poly seq: 1,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/427D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/427D/struct_asym/A
referenced by pdbx poly seq scheme: A,1,DC,1
referenced by pdbx poly seq scheme: A,1,DG,2
referenced by pdbx poly seq scheme: A,1,DC,3
referenced by pdbx poly seq scheme: A,1,G49,4
referenced by pdbx poly seq scheme: A,1,DC,5
referenced by pdbx poly seq scheme: A,1,DG,6
type: struct asym
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/427D/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,DG,2
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/427D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,DC,3
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity poly seq: 1,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/427D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,G49,4
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity poly seq: 1,G49,4
reference to struct asym: http://rdf.wwpdb.org/pdb/427D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G49
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: +G
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: G49
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,DC,5
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity poly seq: 1,DC,5
reference to struct asym: http://rdf.wwpdb.org/pdb/427D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,DG,6
type: pdbx poly seq scheme
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity poly seq: 1,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/427D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

427D,X-RAY DIFFRACTION
type: pdbx refine
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
pdbx refine.entry id: 427D
pdbx refine.pdbx refine id: X-RAY DIFFRACTION
pdbx refine.r factor all 4sig cutoff: 0.1007
pdbx refine.r factor all no cutoff: 0.102
pdbx refine.number reflns obs 4sig cutoff: 8277

http://rdf.wwpdb.org/pdb/427D/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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,1,2

1,A,B,C,1,2
type: pdbx struct assembly gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/427D/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C
pdbx struct assembly gen.oper expression: 1,2

http://rdf.wwpdb.org/pdb/427D/pdbx_struct_mod_residue/1
type: pdbx struct mod residue
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx struct mod residue.id: 1
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: G49
pdbx struct mod residue.auth seq id: 4
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: G49
pdbx struct mod residue.label seq id: 4
pdbx struct mod residue.parent comp id: DG

http://rdf.wwpdb.org/pdb/427D/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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

http://rdf.wwpdb.org/pdb/427D/pdbx_struct_oper_list/2
type: pdbx struct oper list
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx struct oper list.id: 2
pdbx struct oper list.matrix11: 0
pdbx struct oper list.matrix12: -1
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: -1
pdbx struct oper list.matrix22: 0
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: 8_665
pdbx struct oper list.symmetry operation: -y+1,-x+1,-z+1/2
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 27.818
pdbx struct oper list.vector2: 27.818
pdbx struct oper list.vector3: 25.929

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 3
pdbx validate planes.label alt id: A
pdbx validate planes.rmsd: 0.099
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 5
pdbx validate planes.label alt id: A
pdbx validate planes.rmsd: 0.103
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.41
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 121.9
pdbx validate rmsd angle.angle value: 119.49
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N3
pdbx validate rmsd angle.auth atom id 2: C4
pdbx validate rmsd angle.auth atom id 3: C5
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.52
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 117.4
pdbx validate rmsd angle.angle value: 120.92
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.66
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 122.56
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.18
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 102.4
pdbx validate rmsd angle.angle value: 97.22
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.5
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 102
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.label alt id 1: B
pdbx validate rmsd angle.label alt id 2: B
pdbx validate rmsd angle.label alt id 3: B
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.1
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 102.4
pdbx validate rmsd angle.angle value: 97.3
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: C2'
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.label alt id 1: A
pdbx validate rmsd angle.label alt id 2: A
pdbx validate rmsd angle.label alt id 3: A
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.58
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 106.8
pdbx validate rmsd angle.angle value: 110.38
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.label alt id 1: B
pdbx validate rmsd angle.label alt id 2: B
pdbx validate rmsd angle.label alt id 3: B
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.68
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.label alt id 1: A
pdbx validate rmsd angle.label alt id 2: A
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.14
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 108
pdbx validate rmsd angle.angle value: 102.86
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.label alt id 1: B
pdbx validate rmsd angle.label alt id 2: B
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.34
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: N1
pdbx validate rmsd angle.auth atom id 3: C2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.22
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 120.8
pdbx validate rmsd angle.angle value: 113.58
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: N1
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.label alt id 3: A
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -10.2
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 118.8
pdbx validate rmsd angle.angle value: 108.6
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C2
pdbx validate rmsd angle.auth atom id 2: N1
pdbx validate rmsd angle.auth atom id 3: C1'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.label alt id 3: B
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N1
pdbx validate rmsd bond.auth atom id 2: C6
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: 0.053
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.367
pdbx validate rmsd bond.bond value: 1.42
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C6
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.054
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.339
pdbx validate rmsd bond.bond value: 1.285
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: 0.047
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.559
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd bond.id: 4
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: 0.061
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.573
pdbx validate rmsd bond.label alt id 1: A
pdbx validate rmsd bond.label alt id 2: A
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd bond.id: 5
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: 0.049
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.561
pdbx validate rmsd bond.label alt id 1: B
pdbx validate rmsd bond.label alt id 2: B
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_bond/6
type: pdbx validate rmsd bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd bond.id: 6
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: 0.168
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.519
pdbx validate rmsd bond.bond value: 1.687
pdbx validate rmsd bond.label alt id 1: A
pdbx validate rmsd bond.label alt id 2: A
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_bond/7
type: pdbx validate rmsd bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd bond.id: 7
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.115
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.403
pdbx validate rmsd bond.label alt id 1: B
pdbx validate rmsd bond.label alt id 2: B
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_bond/8
type: pdbx validate rmsd bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd bond.id: 8
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: O4'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.08
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.418
pdbx validate rmsd bond.bond value: 1.338
pdbx validate rmsd bond.label alt id 1: A
pdbx validate rmsd bond.label alt id 2: A
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/427D/pdbx_validate_rmsd_bond/9
type: pdbx validate rmsd bond
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
pdbx validate rmsd bond.id: 9
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C4
pdbx validate rmsd bond.auth atom id 2: C5
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 5
pdbx validate rmsd bond.bond deviation: -0.058
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.425
pdbx validate rmsd bond.bond value: 1.367
pdbx validate rmsd bond.linker flag: N

427D,X-RAY DIFFRACTION
type: refine
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
refine.entry id: 427D
refine.pdbx refine id: X-RAY DIFFRACTION
refine.details: ANISOTROPIC UNRESTRAINED REFIN.
refine.ls r factor all: 0.1021
refine.ls r factor obs: 0.1007
refine.ls d res high: 1.1
refine.ls d res low: 15
refine.ls number parameters: 2327
refine.ls number reflns all: 8581
refine.ls percent reflns obs: 97.5
refine.pdbx diffrn id: 1
refine.pdbx ls sigma f: 4
refine.pdbx starting model: DDF023
refine.solvent model details: MOEWS & KRETSINGER, J.MOL.BIOL.91(1973)201- 228

427D,X-RAY DIFFRACTION
type: refine analyze
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
refine analyze.entry id: 427D
refine analyze.pdbx refine id: X-RAY DIFFRACTION
refine analyze.number disordered residues: 27
refine analyze.occupancy sum hydrogen: 222.47
refine analyze.occupancy sum non hydrogen: 97

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 1.1
refine hist.d res low: 15
refine hist.number atoms solvent: 75
refine hist.number atoms total: 257
refine hist.pdbx number atoms ligand: 0
refine hist.pdbx number atoms nucleic acid: 182
refine hist.pdbx number atoms protein: 0

http://rdf.wwpdb.org/pdb/427D/reflns/1
type: reflns
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
reflns.pdbx ordinal: 1
reflns.d resolution high: 1.1
reflns.d resolution low: 15
reflns.entry id: 427D
reflns.number all: 8581
reflns.number obs: 8581
reflns.observed criterion sigma f: 0
reflns.observed criterion sigma i: 0
reflns.pdbx rmerge i obs: 0.041
reflns.pdbx diffrn id: 1
reflns.pdbx net i over sigma i: 25.27
reflns.pdbx redundancy: 4.5
reflns.percent possible obs: 97.5

http://rdf.wwpdb.org/pdb/427D/reflns_shell/1
type: reflns shell
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reflns shell.pdbx ordinal: 1
reflns shell.rmerge i obs: 0.094
reflns shell.d res high: 1.1
reflns shell.d res low: 1.12
reflns shell.mean i over sig i obs: 10.58
reflns shell.pdbx redundancy: 3.2
reflns shell.percent possible all: 77

http://rdf.wwpdb.org/pdb/427D/software/1
type: software
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
software.pdbx ordinal: 1
software.classification: refinement
software.name: SHELXL

http://rdf.wwpdb.org/pdb/427D/software/2
type: software
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
software.pdbx ordinal: 2
software.classification: data reduction
software.name: DENZO

http://rdf.wwpdb.org/pdb/427D/software/3
type: software
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
software.pdbx ordinal: 3
software.classification: data scaling
software.name: SCALEPACK

427D
type: struct
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
struct.entry id: 427D
struct.title: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'

http://rdf.wwpdb.org/pdb/427D/struct_asym/B
type: struct asym
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/427D/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/427D/struct_asym/C
type: struct asym
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/427D/entity/3
struct asym.id: C
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/427D/struct_biol/1
type: struct biol
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
struct biol.id: 1

covale1
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.623
struct conn.pdbx leaving atom flag: both
struct conn.pdbx ptnr1 label alt id: A
struct conn.pdbx ptnr2 label alt id: A
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G49
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: G49
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
referenced by struct conn: covale5
type: struct conn type
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
struct conn type.id: covale

covale2
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.598
struct conn.pdbx leaving atom flag: both
struct conn.pdbx ptnr1 label alt id: B
struct conn.pdbx ptnr2 label alt id: B
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G49
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: G49
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.578
struct conn.pdbx leaving atom flag: one
struct conn.pdbx ptnr1 label alt id: B
struct conn.pdbx ptnr2 label alt id: B
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G49
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: G49
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.635
struct conn.pdbx leaving atom flag: one
struct conn.pdbx ptnr1 label alt id: A
struct conn.pdbx ptnr2 label alt id: A
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G49
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: G49
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

covale5
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct conn type: covale
struct conn.id: covale5
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.565
struct conn.pdbx leaving atom flag: none
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G49
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: CM2
struct conn.ptnr1 label comp id: G49
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DM1
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3'
struct conn.ptnr2 label comp id: DM1
struct conn.ptnr2 symmetry: 1_555

hydrog1
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 6
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 8_665

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
type: struct conn type
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 6
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 8_665

hydrog3
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 6
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 8_665

hydrog4
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 8_665

hydrog5
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 8_665

hydrog6
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 8_665

hydrog7
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DC
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G49
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G49
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 8_665

hydrog8
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DC
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G49
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G49
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 8_665

hydrog9
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DC
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G49
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: G49
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 8_665

hydrog10
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G49
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: G49
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 8_665

hydrog11
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G49
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: G49
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 8_665

hydrog12
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: G49
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: G49
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 8_665

hydrog13
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 8_665

hydrog14
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 8_665

hydrog15
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 8_665

hydrog16
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 8_665

hydrog17
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 8_665

hydrog18
type: struct conn
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)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: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 8_665

427D
type: struct keywords
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
struct keywords.entry id: 427D
struct keywords.pdbx keywords: DNA
struct keywords.text: DEOXYRIBONUCLEIC ACID, DRUG COMPLEX, FORMALDEHYDE CROSS-LINK, ATOMIC RESOLUTION, DOUBLE BACKBONE CONFORMATION, DNA

http://rdf.wwpdb.org/pdb/427D/struct_ref/1
type: struct ref
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entity: http://rdf.wwpdb.org/pdb/427D/entity/1
struct ref.id: 1
struct ref.db code: 427D
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 427D
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/427D/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/427D/struct_ref_seq/1
type: struct ref seq
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct ref: http://rdf.wwpdb.org/pdb/427D/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 6
struct ref seq.pdbx PDB id code: 427D
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 6
struct ref seq.pdbx db accession: 427D
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 6

AC1
type: struct site
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
struct site.id: AC1
struct site.details: BINDING SITE FOR RESIDUE DM1 A 7
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: DM1
struct site.pdbx auth seq id: 7
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 14
referenced by struct site gen: 14,AC1
referenced by struct site gen: 1,AC1
referenced by struct site gen: 2,AC1
referenced by struct site gen: 3,AC1
referenced by struct site gen: 4,AC1
referenced by struct site gen: 5,AC1
referenced by struct site gen: 6,AC1
referenced by struct site gen: 7,AC1
referenced by struct site gen: 8,AC1
referenced by struct site gen: 9,AC1
referenced by struct site gen: 10,AC1
referenced by struct site gen: 11,AC1
referenced by struct site gen: 12,AC1
referenced by struct site gen: 13,AC1

http://rdf.wwpdb.org/pdb/427D/struct_site/1
type: struct site
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
struct site.id: 1
referenced by struct site keywords: 1,INTERCALATION, COVALENT

1,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 1
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: DC
struct site gen.auth seq id: 1
struct site gen.label asym id: A
struct site gen.label comp id: DC
struct site gen.label seq id: 1
struct site gen.pdbx num res: 14
struct site gen.symmetry: 8_665

2,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 2
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: DG
struct site gen.auth seq id: 2
struct site gen.label asym id: A
struct site gen.label comp id: DG
struct site gen.label seq id: 2
struct site gen.pdbx num res: 14
struct site gen.symmetry: 8_665

3,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 3
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: DC
struct site gen.auth seq id: 3
struct site gen.label asym id: A
struct site gen.label comp id: DC
struct site gen.label seq id: 3
struct site gen.pdbx num res: 14
struct site gen.symmetry: 8_665

4,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 4
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: G49
struct site gen.auth seq id: 4
struct site gen.label asym id: A
struct site gen.label comp id: G49
struct site gen.label seq id: 4
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

5,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 5
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: DC
struct site gen.auth seq id: 5
struct site gen.label asym id: A
struct site gen.label comp id: DC
struct site gen.label seq id: 5
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

6,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 6
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: DG
struct site gen.auth seq id: 6
struct site gen.label asym id: A
struct site gen.label comp id: DG
struct site gen.label seq id: 6
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

7,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 7
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 8
struct site gen.label asym id: C
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 14
struct site gen.symmetry: 8_665

8,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 8
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 14
struct site gen.label asym id: C
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

9,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 9
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 15
struct site gen.label asym id: C
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

10,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 10
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 21
struct site gen.label asym id: C
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 14
struct site gen.symmetry: 8_665

11,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 11
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 22
struct site gen.label asym id: C
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

12,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 12
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 50
struct site gen.label asym id: C
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 14
struct site gen.symmetry: 8_665

13,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 13
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 64
struct site gen.label asym id: C
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

14,AC1
type: struct site gen
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: AC1
struct site gen.id: 14
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 65
struct site gen.label asym id: C
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

1,INTERCALATION, COVALENT
type: struct site keywords
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to struct site: http://rdf.wwpdb.org/pdb/427D/struct_site/1
struct site keywords.site id: 1
struct site keywords.text: INTERCALATION, COVALENT

427D
type: symmetry
of datablock: 5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'
reference to entry: 427D
symmetry.entry id: 427D
symmetry.int tables number: 92
symmetry.cell setting: tetragonal
symmetry.space group name H-M: P 41 21 2