Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
type: datablock
alternative label: 145D
link to mmcif: 145D.cif.gz
link to pdbml: 145D.xml.gz
link to pdbml noatom: 145D-noatom.xml.gz
link to pdbml extatom: 145D-extatom.xml.gz
link to doi: doi:10.2210/pdb145D/pdb
datablock name: 145D-noatom
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145D
type: atom sites
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entry: 145D
atom sites.entry id: 145D
atom sites.fract transf matrix11: 0.055975
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.032444
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.022323
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

145D
referenced by atom sites: 145D
referenced by cell: 145D
referenced by database PDB matrix: 145D
type: entry
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
entry.id: 145D
referenced by exptl: 145D,X-RAY DIFFRACTION
referenced by refine: 145D,X-RAY DIFFRACTION
referenced by struct: 145D
referenced by struct keywords: 145D
referenced by symmetry: 145D
referenced by pdbx database status: 145D
referenced by ndb struct conf na: 145D,double helix

http://rdf.wwpdb.org/pdb/145D/atom_type/C
type: atom type
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
atom type.symbol: C

http://rdf.wwpdb.org/pdb/145D/atom_type/H
type: atom type
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
atom type.symbol: H

http://rdf.wwpdb.org/pdb/145D/atom_type/N
type: atom type
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
atom type.symbol: N

http://rdf.wwpdb.org/pdb/145D/atom_type/O
type: atom type
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
atom type.symbol: O

http://rdf.wwpdb.org/pdb/145D/atom_type/P
type: atom type
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
atom type.symbol: P

http://rdf.wwpdb.org/pdb/145D/audit_author/1
type: audit author
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
audit author.pdbx ordinal: 1
audit author.name: Schroth, G.P.

http://rdf.wwpdb.org/pdb/145D/audit_author/2
type: audit author
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
audit author.pdbx ordinal: 2
audit author.name: Kagawa, T.F.

http://rdf.wwpdb.org/pdb/145D/audit_author/3
type: audit author
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
audit author.pdbx ordinal: 3
audit author.name: Shing Ho, P.

mmcif pdbx.dic,5.385
type: audit conform
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.385
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

145D
type: cell
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entry: 145D
cell.entry id: 145D
cell.z PDB: 8
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 17.865
cell.length b: 30.822
cell.length c: 44.797

5CM
type: chem comp
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
chem comp.id: 5CM
chem comp.formula: C10 H16 N3 O7 P
chem comp.formula weight: 321.224
chem comp.mon nstd flag: n
chem comp.name: 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: 5CM
referenced by chem comp atom: HOP3,5CM
referenced by chem comp bond: OP3,HOP3,5CM
referenced by entity poly seq: 3,5CM,5
referenced by chem comp atom: N1,5CM
referenced by chem comp atom: C2,5CM
referenced by chem comp atom: N3,5CM
referenced by chem comp atom: C4,5CM
referenced by chem comp atom: C5,5CM
referenced by chem comp atom: C5A,5CM
referenced by chem comp atom: C6,5CM
referenced by chem comp atom: O2,5CM
referenced by chem comp atom: N4,5CM
referenced by chem comp atom: C1&#39;,5CM
referenced by chem comp atom: C2&#39;,5CM
referenced by chem comp atom: C3&#39;,5CM
referenced by chem comp atom: C4&#39;,5CM
referenced by chem comp atom: O4&#39;,5CM
referenced by chem comp atom: O3&#39;,5CM
referenced by chem comp atom: C5&#39;,5CM
referenced by chem comp atom: O5&#39;,5CM
referenced by chem comp atom: P,5CM
referenced by chem comp atom: OP1,5CM
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referenced by chem comp atom: H5A1,5CM
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referenced by chem comp atom: H6,5CM
referenced by chem comp atom: HN41,5CM
referenced by chem comp atom: HN42,5CM
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referenced by chem comp atom: H2&#39;&#39;,5CM
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referenced by chem comp atom: H5&#39;,5CM
referenced by chem comp atom: H5&#39;&#39;,5CM
referenced by chem comp atom: HOP2,5CM
referenced by chem comp bond: N1,C2,5CM
referenced by chem comp bond: N1,C6,5CM
referenced by chem comp bond: N1,C1&#39;,5CM
referenced by chem comp bond: C2,N3,5CM
referenced by chem comp bond: C2,O2,5CM
referenced by chem comp bond: N3,C4,5CM
referenced by chem comp bond: C4,C5,5CM
referenced by chem comp bond: C4,N4,5CM
referenced by chem comp bond: C5,C5A,5CM
referenced by chem comp bond: C5,C6,5CM
referenced by chem comp bond: C5A,H5A1,5CM
referenced by chem comp bond: C5A,H5A2,5CM
referenced by chem comp bond: C5A,H5A3,5CM
referenced by chem comp bond: C6,H6,5CM
referenced by chem comp bond: N4,HN41,5CM
referenced by chem comp bond: N4,HN42,5CM
referenced by chem comp bond: C1&#39;,C2&#39;,5CM
referenced by chem comp bond: C1&#39;,O4&#39;,5CM
referenced by chem comp bond: C1&#39;,H1&#39;,5CM
referenced by chem comp bond: C2&#39;,C3&#39;,5CM
referenced by chem comp bond: C2&#39;,H2&#39;,5CM
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,5CM
referenced by chem comp bond: C3&#39;,C4&#39;,5CM
referenced by chem comp bond: C3&#39;,O3&#39;,5CM
referenced by chem comp bond: C3&#39;,H3&#39;,5CM
referenced by chem comp bond: C4&#39;,O4&#39;,5CM
referenced by chem comp bond: C4&#39;,C5&#39;,5CM
referenced by chem comp bond: C4&#39;,H4&#39;,5CM
referenced by chem comp bond: O3&#39;,HO3&#39;,5CM
referenced by chem comp bond: C5&#39;,O5&#39;,5CM
referenced by chem comp bond: C5&#39;,H5&#39;,5CM
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,5CM

DC
type: chem comp
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 2,DC,4
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
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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
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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
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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: 2,DC,3

DG
type: chem comp
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 3,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
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referenced by chem comp atom: H2&#39;&#39;,DG
referenced by chem comp atom: H1&#39;,DG
referenced by chem comp atom: H8,DG
referenced by chem comp atom: H1,DG
referenced by chem comp atom: H21,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C8,N7,DG
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: C6,O6,DG
referenced by chem comp bond: C6,N1,DG

HOH
type: chem comp
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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

MCY
type: chem comp
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
chem comp.id: MCY
chem comp.formula: C10 H15 N3 O4
chem comp.formula weight: 241.244
chem comp.mon nstd flag: n
chem comp.name: 5-METHYL-2'-DEOXYCYTIDINE
chem comp.type: DNA linking
link to chem comp: MCY
referenced by chem comp atom: H5A3,MCY
referenced by chem comp bond: C5A,H5A3,MCY
referenced by entity poly seq: 2,MCY,1
referenced by chem comp atom: N1,MCY
referenced by chem comp atom: C2,MCY
referenced by chem comp atom: N3,MCY
referenced by chem comp atom: C4,MCY
referenced by chem comp atom: C5,MCY
referenced by chem comp atom: C6,MCY
referenced by chem comp atom: O2,MCY
referenced by chem comp atom: N4,MCY
referenced by chem comp atom: C1&#39;,MCY
referenced by chem comp atom: C2&#39;,MCY
referenced by chem comp atom: C3&#39;,MCY
referenced by chem comp atom: C4&#39;,MCY
referenced by chem comp atom: O4&#39;,MCY
referenced by chem comp atom: O3&#39;,MCY
referenced by chem comp atom: C5&#39;,MCY
referenced by chem comp atom: O5&#39;,MCY
referenced by chem comp atom: C5A,MCY
referenced by chem comp atom: H6,MCY
referenced by chem comp atom: HN41,MCY
referenced by chem comp atom: HN42,MCY
referenced by chem comp atom: H1&#39;,MCY
referenced by chem comp atom: H2&#39;,MCY
referenced by chem comp atom: H2&#39;&#39;,MCY
referenced by chem comp atom: H3&#39;,MCY
referenced by chem comp atom: H4&#39;,MCY
referenced by chem comp atom: HO3&#39;,MCY
referenced by chem comp atom: H5&#39;,MCY
referenced by chem comp atom: H5&#39;&#39;,MCY
referenced by chem comp atom: HO5&#39;,MCY
referenced by chem comp atom: H5A1,MCY
referenced by chem comp atom: H5A2,MCY
referenced by chem comp bond: N1,C2,MCY
referenced by chem comp bond: N1,C6,MCY
referenced by chem comp bond: N1,C1&#39;,MCY
referenced by chem comp bond: C2,N3,MCY
referenced by chem comp bond: C2,O2,MCY
referenced by chem comp bond: N3,C4,MCY
referenced by chem comp bond: C4,C5,MCY
referenced by chem comp bond: C4,N4,MCY
referenced by chem comp bond: C5,C6,MCY
referenced by chem comp bond: C5,C5A,MCY
referenced by chem comp bond: C6,H6,MCY
referenced by chem comp bond: N4,HN41,MCY
referenced by chem comp bond: N4,HN42,MCY
referenced by chem comp bond: C1&#39;,C2&#39;,MCY
referenced by chem comp bond: C1&#39;,O4&#39;,MCY
referenced by chem comp bond: C1&#39;,H1&#39;,MCY
referenced by chem comp bond: C2&#39;,C3&#39;,MCY
referenced by chem comp bond: C2&#39;,H2&#39;,MCY
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,MCY
referenced by chem comp bond: C3&#39;,C4&#39;,MCY
referenced by chem comp bond: C3&#39;,O3&#39;,MCY
referenced by chem comp bond: C3&#39;,H3&#39;,MCY
referenced by chem comp bond: C4&#39;,O4&#39;,MCY
referenced by chem comp bond: C4&#39;,C5&#39;,MCY
referenced by chem comp bond: C4&#39;,H4&#39;,MCY
referenced by chem comp bond: O3&#39;,HO3&#39;,MCY
referenced by chem comp bond: C5&#39;,O5&#39;,MCY
referenced by chem comp bond: C5&#39;,H5&#39;,MCY
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,MCY
referenced by chem comp bond: O5&#39;,HO5&#39;,MCY
referenced by chem comp bond: C5A,H5A1,MCY
referenced by chem comp bond: C5A,H5A2,MCY
referenced by entity poly seq: 1,MCY,1

N1,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: N1
chem comp atom.comp id: 5CM
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: N
referenced by chem comp bond: N1,C1&#39;,5CM
referenced by chem comp bond: N1,C2,5CM
referenced by chem comp bond: N1,C6,5CM

C2,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: C2
chem comp atom.comp id: 5CM
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: C
referenced by chem comp bond: C2,O2,5CM
referenced by chem comp bond: N1,C2,5CM
referenced by chem comp bond: C2,N3,5CM

N3,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: N3
chem comp atom.comp id: 5CM
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: N
referenced by chem comp bond: N3,C4,5CM
referenced by chem comp bond: C2,N3,5CM

C4,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: C4
chem comp atom.comp id: 5CM
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: C
referenced by chem comp bond: C4,N4,5CM
referenced by chem comp bond: N3,C4,5CM
referenced by chem comp bond: C4,C5,5CM

C5,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: C5
chem comp atom.comp id: 5CM
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: C
referenced by chem comp bond: C5,C6,5CM
referenced by chem comp bond: C4,C5,5CM
referenced by chem comp bond: C5,C5A,5CM

C5A,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: C5A
chem comp atom.comp id: 5CM
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: C5A,H5A3,5CM
referenced by chem comp bond: C5,C5A,5CM
referenced by chem comp bond: C5A,H5A1,5CM
referenced by chem comp bond: C5A,H5A2,5CM

C6,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: C6
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,5CM
referenced by chem comp bond: C5,C6,5CM
referenced by chem comp bond: N1,C6,5CM

O2,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: O2
chem comp atom.comp id: 5CM
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: C2,O2,5CM

N4,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: N4
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N4,HN42,5CM
referenced by chem comp bond: C4,N4,5CM
referenced by chem comp bond: N4,HN41,5CM

C1&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: C1'
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,5CM
referenced by chem comp bond: N1,C1&#39;,5CM
referenced by chem comp bond: C1&#39;,C2&#39;,5CM
referenced by chem comp bond: C1&#39;,O4&#39;,5CM

C2&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: C2'
chem comp atom.comp id: 5CM
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;,5CM
referenced by chem comp bond: C1&#39;,C2&#39;,5CM
referenced by chem comp bond: C2&#39;,C3&#39;,5CM
referenced by chem comp bond: C2&#39;,H2&#39;,5CM

C3&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: C3'
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,5CM
referenced by chem comp bond: C2&#39;,C3&#39;,5CM
referenced by chem comp bond: C3&#39;,C4&#39;,5CM
referenced by chem comp bond: C3&#39;,O3&#39;,5CM

C4&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: C4'
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,5CM
referenced by chem comp bond: C3&#39;,C4&#39;,5CM
referenced by chem comp bond: C4&#39;,O4&#39;,5CM
referenced by chem comp bond: C4&#39;,C5&#39;,5CM

O4&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: O4'
chem comp atom.comp id: 5CM
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: O
referenced by chem comp bond: C4&#39;,O4&#39;,5CM
referenced by chem comp bond: C1&#39;,O4&#39;,5CM

O3&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: O3'
chem comp atom.comp id: 5CM
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: O3&#39;,HO3&#39;,5CM
referenced by chem comp bond: C3&#39;,O3&#39;,5CM

C5&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: C5'
chem comp atom.comp id: 5CM
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: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,5CM
referenced by chem comp bond: C4&#39;,C5&#39;,5CM
referenced by chem comp bond: C5&#39;,O5&#39;,5CM
referenced by chem comp bond: C5&#39;,H5&#39;,5CM

O5&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: O5'
chem comp atom.comp id: 5CM
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: O
referenced by chem comp bond: O5&#39;,P,5CM
referenced by chem comp bond: C5&#39;,O5&#39;,5CM

P,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: P
chem comp atom.comp id: 5CM
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: P
referenced by chem comp bond: P,OP3,5CM
referenced by chem comp bond: O5&#39;,P,5CM
referenced by chem comp bond: P,OP1,5CM
referenced by chem comp bond: P,OP2,5CM

OP1,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: OP1
chem comp atom.comp id: 5CM
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: O
referenced by chem comp bond: P,OP1,5CM

OP2,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: OP2
chem comp atom.comp id: 5CM
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: O
referenced by chem comp bond: OP2,HOP2,5CM
referenced by chem comp bond: P,OP2,5CM

OP3,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: OP3
chem comp atom.comp id: 5CM
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: O
referenced by chem comp bond: OP3,HOP3,5CM
referenced by chem comp bond: P,OP3,5CM

H5A1,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: H5A1
chem comp atom.comp id: 5CM
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: C5A,H5A1,5CM

H5A2,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: H5A2
chem comp atom.comp id: 5CM
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: C5A,H5A2,5CM

H5A3,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: H5A3
chem comp atom.comp id: 5CM
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: C5A,H5A3,5CM

H6,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: H6
chem comp atom.comp id: 5CM
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: C6,H6,5CM

HN41,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: HN41
chem comp atom.comp id: 5CM
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: N4,HN41,5CM

HN42,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: HN42
chem comp atom.comp id: 5CM
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: N4,HN42,5CM

H1&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: H1'
chem comp atom.comp id: 5CM
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: C1&#39;,H1&#39;,5CM

H2&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: H2'
chem comp atom.comp id: 5CM
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;,5CM

H2&#39;&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: H2''
chem comp atom.comp id: 5CM
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: C2&#39;,H2&#39;&#39;,5CM

H3&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: H3'
chem comp atom.comp id: 5CM
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: C3&#39;,H3&#39;,5CM

H4&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: H4'
chem comp atom.comp id: 5CM
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: C4&#39;,H4&#39;,5CM

HO3&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: HO3'
chem comp atom.comp id: 5CM
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: O3&#39;,HO3&#39;,5CM

H5&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: H5'
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 34
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,5CM

H5&#39;&#39;,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: H5''
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 35
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,5CM

HOP2,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: HOP2
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 36
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,5CM

HOP3,5CM
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
chem comp atom.atom id: HOP3
chem comp atom.comp id: 5CM
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,5CM

OP3,DC
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 38
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 39
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 40
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 41
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 42
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 43
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 44
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 45
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 46
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 47
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 48
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 49
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 50
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 51
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 52
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 53
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 54
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 55
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 56
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 57
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 58
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 59
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 60
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 61
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 62
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 63
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 64
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 65
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 66
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 67
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 68
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 69
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 70
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 71
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 72
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 73
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 74
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 75
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 76
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 77
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 78
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 79
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 80
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 81
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 82
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 83
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 84
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 85
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 86
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 87
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 88
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 89
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 90
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 91
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 92
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 93
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 94
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 95
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 96
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 97
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 98
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 99
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 100
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 101
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 102
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 103
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 104
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 105
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 106
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 107
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 108
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H22,DG

O,HOH
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 109
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 110
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 111
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H2,HOH

N1,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: N1
chem comp atom.comp id: MCY
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: N
referenced by chem comp bond: N1,C1&#39;,MCY
referenced by chem comp bond: N1,C2,MCY
referenced by chem comp bond: N1,C6,MCY

C2,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: C2
chem comp atom.comp id: MCY
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: C
referenced by chem comp bond: C2,O2,MCY
referenced by chem comp bond: N1,C2,MCY
referenced by chem comp bond: C2,N3,MCY

N3,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: N3
chem comp atom.comp id: MCY
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: N
referenced by chem comp bond: N3,C4,MCY
referenced by chem comp bond: C2,N3,MCY

C4,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: C4
chem comp atom.comp id: MCY
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: C
referenced by chem comp bond: C4,N4,MCY
referenced by chem comp bond: N3,C4,MCY
referenced by chem comp bond: C4,C5,MCY

C5,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: C5
chem comp atom.comp id: MCY
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: C
referenced by chem comp bond: C5,C5A,MCY
referenced by chem comp bond: C4,C5,MCY
referenced by chem comp bond: C5,C6,MCY

C6,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: C6
chem comp atom.comp id: MCY
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: C
referenced by chem comp bond: C6,H6,MCY
referenced by chem comp bond: C5,C6,MCY
referenced by chem comp bond: N1,C6,MCY

O2,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: O2
chem comp atom.comp id: MCY
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: O
referenced by chem comp bond: C2,O2,MCY

N4,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: N4
chem comp atom.comp id: MCY
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: N
referenced by chem comp bond: N4,HN42,MCY
referenced by chem comp bond: C4,N4,MCY
referenced by chem comp bond: N4,HN41,MCY

C1&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: C1'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 120
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,MCY
referenced by chem comp bond: N1,C1&#39;,MCY
referenced by chem comp bond: C1&#39;,C2&#39;,MCY
referenced by chem comp bond: C1&#39;,O4&#39;,MCY

C2&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: C2'
chem comp atom.comp id: MCY
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: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,MCY
referenced by chem comp bond: C1&#39;,C2&#39;,MCY
referenced by chem comp bond: C2&#39;,C3&#39;,MCY
referenced by chem comp bond: C2&#39;,H2&#39;,MCY

C3&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: C3'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 122
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,MCY
referenced by chem comp bond: C2&#39;,C3&#39;,MCY
referenced by chem comp bond: C3&#39;,C4&#39;,MCY
referenced by chem comp bond: C3&#39;,O3&#39;,MCY

C4&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: C4'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 123
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,MCY
referenced by chem comp bond: C3&#39;,C4&#39;,MCY
referenced by chem comp bond: C4&#39;,O4&#39;,MCY
referenced by chem comp bond: C4&#39;,C5&#39;,MCY

O4&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: O4'
chem comp atom.comp id: MCY
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: O
referenced by chem comp bond: C4&#39;,O4&#39;,MCY
referenced by chem comp bond: C1&#39;,O4&#39;,MCY

O3&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: O3'
chem comp atom.comp id: MCY
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: O
referenced by chem comp bond: O3&#39;,HO3&#39;,MCY
referenced by chem comp bond: C3&#39;,O3&#39;,MCY

C5&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: C5'
chem comp atom.comp id: MCY
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: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,MCY
referenced by chem comp bond: C4&#39;,C5&#39;,MCY
referenced by chem comp bond: C5&#39;,O5&#39;,MCY
referenced by chem comp bond: C5&#39;,H5&#39;,MCY

O5&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: O5'
chem comp atom.comp id: MCY
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: O
referenced by chem comp bond: O5&#39;,HO5&#39;,MCY
referenced by chem comp bond: C5&#39;,O5&#39;,MCY

C5A,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: C5A
chem comp atom.comp id: MCY
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: C
referenced by chem comp bond: C5A,H5A3,MCY
referenced by chem comp bond: C5,C5A,MCY
referenced by chem comp bond: C5A,H5A1,MCY
referenced by chem comp bond: C5A,H5A2,MCY

H6,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: H6
chem comp atom.comp id: MCY
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: C6,H6,MCY

HN41,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: HN41
chem comp atom.comp id: MCY
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: N4,HN41,MCY

HN42,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: HN42
chem comp atom.comp id: MCY
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: N4,HN42,MCY

H1&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: H1'
chem comp atom.comp id: MCY
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: C1&#39;,H1&#39;,MCY

H2&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: H2'
chem comp atom.comp id: MCY
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: C2&#39;,H2&#39;,MCY

H2&#39;&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: H2''
chem comp atom.comp id: MCY
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: C2&#39;,H2&#39;&#39;,MCY

H3&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: H3'
chem comp atom.comp id: MCY
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: C3&#39;,H3&#39;,MCY

H4&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: H4'
chem comp atom.comp id: MCY
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: C4&#39;,H4&#39;,MCY

HO3&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: HO3'
chem comp atom.comp id: MCY
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: O3&#39;,HO3&#39;,MCY

H5&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: H5'
chem comp atom.comp id: MCY
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: C5&#39;,H5&#39;,MCY

H5&#39;&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: H5''
chem comp atom.comp id: MCY
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: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,MCY

HO5&#39;,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: HO5'
chem comp atom.comp id: MCY
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: H
referenced by chem comp bond: O5&#39;,HO5&#39;,MCY

H5A1,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: H5A1
chem comp atom.comp id: MCY
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: H
referenced by chem comp bond: C5A,H5A1,MCY

H5A2,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: H5A2
chem comp atom.comp id: MCY
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: H
referenced by chem comp bond: C5A,H5A2,MCY

H5A3,MCY
type: chem comp atom
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
chem comp atom.atom id: H5A3
chem comp atom.comp id: MCY
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: H
referenced by chem comp bond: C5A,H5A3,MCY

N1,C2,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: N1,5CM
reference to chem comp atom: C2,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: 5CM
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

N1,C6,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: N1,5CM
reference to chem comp atom: C6,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: 5CM
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

N1,C1&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: N1,5CM
reference to chem comp atom: C1&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C1'
chem comp bond.comp id: 5CM
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: sing

C2,N3,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C2,5CM
reference to chem comp atom: N3,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: 5CM
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

C2,O2,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C2,5CM
reference to chem comp atom: O2,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: 5CM
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: doub

N3,C4,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: N3,5CM
reference to chem comp atom: C4,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: 5CM
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: doub

C4,C5,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C4,5CM
reference to chem comp atom: C5,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: 5CM
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

C4,N4,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C4,5CM
reference to chem comp atom: N4,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: 5CM
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,C5A,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5,5CM
reference to chem comp atom: C5A,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C5A
chem comp bond.comp id: 5CM
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,C6,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5,5CM
reference to chem comp atom: C6,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: 5CM
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: doub

C5A,H5A1,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5A,5CM
reference to chem comp atom: H5A1,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: H5A1
chem comp bond.comp id: 5CM
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

C5A,H5A2,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5A,5CM
reference to chem comp atom: H5A2,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: H5A2
chem comp bond.comp id: 5CM
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

C5A,H5A3,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5A,5CM
reference to chem comp atom: H5A3,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: H5A3
chem comp bond.comp id: 5CM
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

C6,H6,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C6,5CM
reference to chem comp atom: H6,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: 5CM
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

N4,HN41,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: N4,5CM
reference to chem comp atom: HN41,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: HN41
chem comp bond.comp id: 5CM
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

N4,HN42,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: N4,5CM
reference to chem comp atom: HN42,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: HN42
chem comp bond.comp id: 5CM
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

C1&#39;,C2&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C1&#39;,5CM
reference to chem comp atom: C2&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: 5CM
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

C1&#39;,O4&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C1&#39;,5CM
reference to chem comp atom: O4&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: 5CM
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

C1&#39;,H1&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C1&#39;,5CM
reference to chem comp atom: H1&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: 5CM
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;,C3&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C2&#39;,5CM
reference to chem comp atom: C3&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: 5CM
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;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C2&#39;,5CM
reference to chem comp atom: H2&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: 5CM
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

C2&#39;,H2&#39;&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C2&#39;,5CM
reference to chem comp atom: H2&#39;&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: 5CM
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

C3&#39;,C4&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C3&#39;,5CM
reference to chem comp atom: C4&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: 5CM
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

C3&#39;,O3&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C3&#39;,5CM
reference to chem comp atom: O3&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: 5CM
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

C3&#39;,H3&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C3&#39;,5CM
reference to chem comp atom: H3&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: 5CM
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

C4&#39;,O4&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C4&#39;,5CM
reference to chem comp atom: O4&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C5&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C4&#39;,5CM
reference to chem comp atom: C5&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: 5CM
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

C4&#39;,H4&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C4&#39;,5CM
reference to chem comp atom: H4&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: O3&#39;,5CM
reference to chem comp atom: HO3&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: 5CM
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

C5&#39;,O5&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5&#39;,5CM
reference to chem comp atom: O5&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: O5'
chem comp bond.comp id: 5CM
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

C5&#39;,H5&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5&#39;,5CM
reference to chem comp atom: H5&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: 5CM
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

C5&#39;,H5&#39;&#39;,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5&#39;,5CM
reference to chem comp atom: H5&#39;&#39;,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: 5CM
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

O5&#39;,P,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: O5&#39;,5CM
reference to chem comp atom: P,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: P
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: P,5CM
reference to chem comp atom: OP1,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: P,5CM
reference to chem comp atom: OP2,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: 5CM
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

P,OP3,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: P,5CM
reference to chem comp atom: OP3,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP3
chem comp bond.comp id: 5CM
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

OP2,HOP2,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: OP2,5CM
reference to chem comp atom: HOP2,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,5CM
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: OP3,5CM
reference to chem comp atom: HOP3,5CM
reference to chem comp: 5CM
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: 5CM
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 47
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 58
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DC
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 81
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 82
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 84
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 85
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 87
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 88
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 91
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 93
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H22,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DG
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: N1,MCY
reference to chem comp atom: C2,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: N1,MCY
reference to chem comp atom: C6,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: MCY
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

N1,C1&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: N1,MCY
reference to chem comp atom: C1&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C1'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C2,MCY
reference to chem comp atom: N3,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: MCY
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

C2,O2,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C2,MCY
reference to chem comp atom: O2,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: MCY
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: doub

N3,C4,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: N3,MCY
reference to chem comp atom: C4,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: MCY
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

C4,C5,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C4,MCY
reference to chem comp atom: C5,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: MCY
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

C4,N4,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C4,MCY
reference to chem comp atom: N4,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: MCY
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

C5,C6,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5,MCY
reference to chem comp atom: C6,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: MCY
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: doub

C5,C5A,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5,MCY
reference to chem comp atom: C5A,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C5A
chem comp bond.comp id: MCY
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

C6,H6,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C6,MCY
reference to chem comp atom: H6,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: MCY
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

N4,HN41,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: N4,MCY
reference to chem comp atom: HN41,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: HN41
chem comp bond.comp id: MCY
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

N4,HN42,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: N4,MCY
reference to chem comp atom: HN42,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: HN42
chem comp bond.comp id: MCY
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

C1&#39;,C2&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C1&#39;,MCY
reference to chem comp atom: C2&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: MCY
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

C1&#39;,O4&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C1&#39;,MCY
reference to chem comp atom: O4&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: MCY
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

C1&#39;,H1&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C1&#39;,MCY
reference to chem comp atom: H1&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: MCY
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

C2&#39;,C3&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C2&#39;,MCY
reference to chem comp atom: C3&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: MCY
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

C2&#39;,H2&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C2&#39;,MCY
reference to chem comp atom: H2&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: MCY
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

C2&#39;,H2&#39;&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C2&#39;,MCY
reference to chem comp atom: H2&#39;&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: MCY
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

C3&#39;,C4&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C3&#39;,MCY
reference to chem comp atom: C4&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: MCY
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

C3&#39;,O3&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C3&#39;,MCY
reference to chem comp atom: O3&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: MCY
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

C3&#39;,H3&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C3&#39;,MCY
reference to chem comp atom: H3&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: MCY
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;,O4&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C4&#39;,MCY
reference to chem comp atom: O4&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: MCY
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;,C5&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C4&#39;,MCY
reference to chem comp atom: C5&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: MCY
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

C4&#39;,H4&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C4&#39;,MCY
reference to chem comp atom: H4&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: MCY
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

O3&#39;,HO3&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: O3&#39;,MCY
reference to chem comp atom: HO3&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: MCY
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;,O5&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5&#39;,MCY
reference to chem comp atom: O5&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: O5'
chem comp bond.comp id: MCY
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;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5&#39;,MCY
reference to chem comp atom: H5&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: MCY
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

C5&#39;,H5&#39;&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5&#39;,MCY
reference to chem comp atom: H5&#39;&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: MCY
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

O5&#39;,HO5&#39;,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: O5&#39;,MCY
reference to chem comp atom: HO5&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: HO5'
chem comp bond.comp id: MCY
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

C5A,H5A1,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5A,MCY
reference to chem comp atom: H5A1,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: H5A1
chem comp bond.comp id: MCY
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

C5A,H5A2,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5A,MCY
reference to chem comp atom: H5A2,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: H5A2
chem comp bond.comp id: MCY
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: sing

C5A,H5A3,MCY
type: chem comp bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp atom: C5A,MCY
reference to chem comp atom: H5A3,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: H5A3
chem comp bond.comp id: MCY
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

primary
type: citation
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
citation.id: primary
citation.country: US
citation.journal abbrev: Biochemistry
citation.journal id ASTM: BICHAW
citation.journal id CSD: 0033
citation.journal id ISSN: 0006-2960
citation.journal volume: 32
citation.page first: 13381
citation.page last: 13392
citation.pdbx database id DOI: 10.1021/bi00212a002
citation.pdbx database id pub med: 8257675
citation.title: Structure and thermodynamics of nonalternating C.G base pairs in Z-DNA: the 1.3-A crystal structure of the asymmetric hexanucleotide d(m5CGGGm5CG).d(m5CGCCm5CG).
citation.year: 1993
link to doi: doi:10.1021/bi00212a002
link to pubmed: pubmed:8257675
references: pubmed:8257675
referenced by citation author: primary,Ho, P.S.,3
referenced by citation author: primary,Schroth, G.P.,1
referenced by citation author: primary,Kagawa, T.F.,2

http://rdf.wwpdb.org/pdb/145D/citation/1
type: citation
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
citation.id: 1
citation.country: UK
citation.journal abbrev: Nucleic Acids Res.
citation.journal id ASTM: NARHAD
citation.journal id CSD: 0389
citation.journal id ISSN: 0305-1048
citation.journal volume: 10
citation.page first: 7879
citation.page last: 7892
citation.title: Molecular Structure of (m5dC-dG)3: The Role of the Methyl Group on 5-Methyl Cytosine in Stabilizing Z-DNA
citation.year: 1982
referenced by citation author: 1,Rich, A.,8
referenced by citation author: 1,Fujii, S.,4
referenced by citation author: 1,Wang, A.H.-J.,5
referenced by citation author: 1,Van Der Marel, G.,6
referenced by citation author: 1,Van Boom, J.H.,7

primary,Schroth, G.P.,1
type: citation author
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to citation: primary
citation author.citation id: primary
citation author.name: Schroth, G.P.
citation author.ordinal: 1

primary,Kagawa, T.F.,2
type: citation author
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to citation: primary
citation author.citation id: primary
citation author.name: Kagawa, T.F.
citation author.ordinal: 2

primary,Ho, P.S.,3
type: citation author
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to citation: primary
citation author.citation id: primary
citation author.name: Ho, P.S.
citation author.ordinal: 3

1,Fujii, S.,4
type: citation author
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to citation: http://rdf.wwpdb.org/pdb/145D/citation/1
citation author.citation id: 1
citation author.name: Fujii, S.
citation author.ordinal: 4

1,Wang, A.H.-J.,5
type: citation author
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to citation: http://rdf.wwpdb.org/pdb/145D/citation/1
citation author.citation id: 1
citation author.name: Wang, A.H.-J.
citation author.ordinal: 5

1,Van Der Marel, G.,6
type: citation author
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to citation: http://rdf.wwpdb.org/pdb/145D/citation/1
citation author.citation id: 1
citation author.name: Van Der Marel, G.
citation author.ordinal: 6

1,Van Boom, J.H.,7
type: citation author
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to citation: http://rdf.wwpdb.org/pdb/145D/citation/1
citation author.citation id: 1
citation author.name: Van Boom, J.H.
citation author.ordinal: 7

1,Rich, A.,8
type: citation author
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to citation: http://rdf.wwpdb.org/pdb/145D/citation/1
citation author.citation id: 1
citation author.name: Rich, A.
citation author.ordinal: 8

145D,PDB
type: database 2
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
database 2.database code: 145D
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb145d/pdb
database 2.pdbx database accession: pdb_0000145d

ZDFB37,RCSB
type: database 2
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
database 2.database code: ZDFB37
database 2.database id: RCSB

D 1000170104,WWPDB
type: database 2
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
database 2.database code: D_1000170104
database 2.database id: WWPDB

145D
type: database PDB matrix
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entry: 145D
database PDB matrix.entry id: 145D
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/145D/diffrn/1
type: diffrn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/145D/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp details: ROOM TEMPERATURE
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/145D/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/145D/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/145D/diffrn_source/1

http://rdf.wwpdb.org/pdb/145D/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/145D/diffrn/1
type: exptl crystal
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
exptl crystal.id: 1
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/145D/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/145D/diffrn_detector/1
type: diffrn detector
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to diffrn: http://rdf.wwpdb.org/pdb/145D/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: DIFFRACTOMETER
diffrn detector.type: SIEMENS

http://rdf.wwpdb.org/pdb/145D/diffrn_radiation/1
type: diffrn radiation
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to diffrn: http://rdf.wwpdb.org/pdb/145D/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/145D/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/145D/diffrn_source/1
type: diffrn source
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to diffrn: http://rdf.wwpdb.org/pdb/145D/diffrn/1
diffrn source.diffrn id: 1
diffrn source.source: ROTATING ANODE
diffrn source.type: SIEMENS

http://rdf.wwpdb.org/pdb/145D/entity/1
type: entity
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
entity.id: 1
entity.formula weight: 1798.303
entity.pdbx description: DNA (5'-D(*(MCY)P*GP*GP*GP*(5CM)P*G)-3')
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/145D/struct_ref/1

http://rdf.wwpdb.org/pdb/145D/entity/2
type: entity
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
entity.id: 2
entity.formula weight: 1718.255
entity.pdbx description: DNA (5'-D(*(MCY)P*GP*CP*CP*(5CM)P*G)-3')
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/C
referenced by struct ref: http://rdf.wwpdb.org/pdb/145D/struct_ref/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/B

http://rdf.wwpdb.org/pdb/145D/entity/3
type: entity
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
entity.id: 3
entity.formula weight: 1878.283
entity.pdbx description: DNA (5'-D(*(5CM)P*DGP*DGP*DGP*(5CM)P*DG)-3')
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/3
referenced by struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/D
referenced by struct ref: http://rdf.wwpdb.org/pdb/145D/struct_ref/3

http://rdf.wwpdb.org/pdb/145D/entity/4
type: entity
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
entity.id: 4
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 48
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/H
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/145D/pdbx_entity_nonpoly/4
referenced by struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/E
referenced by struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/F
referenced by struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/G

http://rdf.wwpdb.org/pdb/145D/entity_poly/1
type: entity poly
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code: (MCY)(DG)(DG)(DG)(5CM)(DG)
entity poly.pdbx seq one letter code can: CGGGCG
entity poly.pdbx strand id: A
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DG,6
referenced by entity poly seq: 1,MCY,1
referenced by entity poly seq: 1,DG,2
referenced by entity poly seq: 1,DG,3
referenced by entity poly seq: 1,DG,4
referenced by entity poly seq: 1,5CM,5

http://rdf.wwpdb.org/pdb/145D/entity_poly/2
type: entity poly
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/2
entity poly.entity id: 2
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code: (MCY)(DG)(DC)(DC)(5CM)(DG)
entity poly.pdbx seq one letter code can: CGCCCG
entity poly.pdbx strand id: B,C
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 2,DG,6
referenced by entity poly seq: 2,MCY,1
referenced by entity poly seq: 2,DG,2
referenced by entity poly seq: 2,DC,3
referenced by entity poly seq: 2,DC,4
referenced by entity poly seq: 2,5CM,5

http://rdf.wwpdb.org/pdb/145D/entity_poly/3
type: entity poly
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/3
entity poly.entity id: 3
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code: (5CM)(DG)(DG)(DG)(5CM)(DG)
entity poly.pdbx seq one letter code can: CGGGCG
entity poly.pdbx strand id: D
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 3,DG,6
referenced by entity poly seq: 3,5CM,1
referenced by entity poly seq: 3,DG,2
referenced by entity poly seq: 3,DG,3
referenced by entity poly seq: 3,DG,4
referenced by entity poly seq: 3,5CM,5

1,MCY,1
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MCY
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MCY,1

1,DG,2
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/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,DG,3
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,3

1,DG,4
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,4

1,5CM,5
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: 5CM
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,5CM,5

1,DG,6
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/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

2,MCY,1
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: MCY
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: MCY
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,2,MCY,1
referenced by pdbx poly seq scheme: B,2,MCY,1

2,DG,2
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,2,DG,2
referenced by pdbx poly seq scheme: B,2,DG,2

2,DC,3
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,2,DC,3
referenced by pdbx poly seq scheme: B,2,DC,3

2,DC,4
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,2,DC,4
referenced by pdbx poly seq scheme: B,2,DC,4

2,5CM,5
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: 5CM
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,2,5CM,5
referenced by pdbx poly seq scheme: B,2,5CM,5

2,DG,6
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,2,DG,6
referenced by pdbx poly seq scheme: B,2,DG,6

3,5CM,1
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: 5CM
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,5CM,1

3,DG,2
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: DG
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,DG,2

3,DG,3
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: DG
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,DG,3

3,DG,4
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: DG
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,DG,4

3,5CM,5
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: 5CM
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: 5CM
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,5CM,5

3,DG,6
type: entity poly seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/145D/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: DG
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,DG,6

145D,X-RAY DIFFRACTION
type: exptl
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entry: 145D
exptl.entry id: 145D
exptl.method: X-RAY DIFFRACTION

http://rdf.wwpdb.org/pdb/145D/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/145D/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION
exptl crystal grow.p h: 7
exptl crystal grow.pdbx details: pH 7.00, VAPOR DIFFUSION
exptl crystal grow.temp details: ROOM TEMPERATURE

1,1
type: exptl crystal grow comp
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/145D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 1
exptl crystal grow comp.name: WATER
exptl crystal grow comp.sol id: 1

1,2
type: exptl crystal grow comp
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/145D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 2
exptl crystal grow comp.name: MPD
exptl crystal grow comp.sol id: 1

1,3
type: exptl crystal grow comp
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/145D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 3
exptl crystal grow comp.name: MGCL2
exptl crystal grow comp.sol id: 1

1,4
type: exptl crystal grow comp
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/145D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 4
exptl crystal grow comp.name: SPERMIDINE
exptl crystal grow comp.sol id: 1

1,5
type: exptl crystal grow comp
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/145D/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 5
exptl crystal grow comp.name: WATER
exptl crystal grow comp.sol id: 2

1,6
type: exptl crystal grow comp
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/145D/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

145D,double helix
type: ndb struct conf na
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entry: 145D
ndb struct conf na.entry id: 145D
ndb struct conf na.feature: double helix

A,MCY,1,1 555,B,DG,6,1 555,1
type: ndb struct na base pair
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: MCY
ndb struct na base pair.i label seq id: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 3.039
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 1
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 12
ndb struct na base pair.opening: -1.153
ndb struct na base pair.pair name: A_MCY1:DG12_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: 0.768
ndb struct na base pair.shear: -0.403
ndb struct na base pair.stagger: 0.007
ndb struct na base pair.stretch: -0.109

A,DG,2,1 555,B,5CM,5,1 555,1
type: ndb struct na base pair
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 2
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: 5CM
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -2.423
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 11
ndb struct na base pair.opening: 2.615
ndb struct na base pair.pair name: A_DG2:5CM11_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: 0.384
ndb struct na base pair.shear: 0.431
ndb struct na base pair.stagger: 0.112
ndb struct na base pair.stretch: -0.291

A,DG,3,1 555,B,DC,4,1 555,1
type: ndb struct na base pair
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 13.709
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 10
ndb struct na base pair.opening: 3.019
ndb struct na base pair.pair name: A_DG3:DC10_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: 0.078
ndb struct na base pair.shear: 0.033
ndb struct na base pair.stagger: 0.617
ndb struct na base pair.stretch: -0.119

A,DG,4,1 555,B,DC,3,1 555,1
type: ndb struct na base pair
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 4
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 3
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -6.824
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 9
ndb struct na base pair.opening: 3.078
ndb struct na base pair.pair name: A_DG4:DC9_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: 0.879
ndb struct na base pair.shear: 0.378
ndb struct na base pair.stagger: -0.014
ndb struct na base pair.stretch: -0.154

A,5CM,5,1 555,B,DG,2,1 555,1
type: ndb struct na base pair
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: 5CM
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 4.29
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 8
ndb struct na base pair.opening: 1.472
ndb struct na base pair.pair name: A_5CM5:DG8_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -3.67
ndb struct na base pair.shear: -0.302
ndb struct na base pair.stagger: -0.015
ndb struct na base pair.stretch: -0.1

A,DG,6,1 555,B,MCY,1,1 555,1
type: ndb struct na base pair
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: MCY
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -3.42
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 6
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 7
ndb struct na base pair.opening: 2.757
ndb struct na base pair.pair name: A_DG6:MCY7_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -3.102
ndb struct na base pair.shear: 0.19
ndb struct na base pair.stagger: -0.096
ndb struct na base pair.stretch: -0.124

A,A,MCY,DG,1,2,1 555,1 555,B,B,DG,5CM,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: MCY
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 1
ndb struct na base pair step.i label seq id 2: 2
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: 5CM
ndb struct na base pair step.j label seq id 1: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.819
ndb struct na base pair step.helical twist: -10.042
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: 1.192
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 12
ndb struct na base pair step.j auth seq id 2: 11
ndb struct na base pair step.rise: 3.703
ndb struct na base pair step.roll: -0.208
ndb struct na base pair step.shift: 0.19
ndb struct na base pair step.slide: 5.575
ndb struct na base pair step.step name: AA_MCY1DG2:5CM11DG12_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: -0.992
ndb struct na base pair step.tip: -5.676
ndb struct na base pair step.twist: -9.99
ndb struct na base pair step.x displacement: -31.407
ndb struct na base pair step.y displacement: -1.039

A,A,DG,DG,2,3,1 555,1 555,B,B,5CM,DC,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: DG
ndb struct na base pair step.i label seq id 1: 2
ndb struct na base pair step.i label seq id 2: 3
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: 5CM
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 5
ndb struct na base pair step.j label seq id 2: 4
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.126
ndb struct na base pair step.helical twist: -49.786
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: -1.043
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 11
ndb struct na base pair step.j auth seq id 2: 10
ndb struct na base pair step.rise: 3.106
ndb struct na base pair step.roll: 0.878
ndb struct na base pair step.shift: 0.21
ndb struct na base pair step.slide: -0.906
ndb struct na base pair step.step name: AA_DG2DG3:DC105CM11_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -2.247
ndb struct na base pair step.tip: -2.67
ndb struct na base pair step.twist: -49.732
ndb struct na base pair step.x displacement: 1.015
ndb struct na base pair step.y displacement: 0.093

A,A,DG,DG,3,4,1 555,1 555,B,B,DC,DC,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: DG
ndb struct na base pair step.i label seq id 1: 3
ndb struct na base pair step.i label seq id 2: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 3
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 5.116
ndb struct na base pair step.helical twist: -11.547
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: 12.069
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 10
ndb struct na base pair step.j auth seq id 2: 9
ndb struct na base pair step.rise: 4.272
ndb struct na base pair step.roll: -2.366
ndb struct na base pair step.shift: -0.004
ndb struct na base pair step.slide: 5.727
ndb struct na base pair step.step name: AA_DG3DG4:DC9DC10_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 3.763
ndb struct na base pair step.tip: 19.195
ndb struct na base pair step.twist: -10.66
ndb struct na base pair step.x displacement: -23.507
ndb struct na base pair step.y displacement: 7.863

A,A,DG,5CM,4,5,1 555,1 555,B,B,DC,DG,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 5CM
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 5
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 3
ndb struct na base pair step.j label seq id 2: 2
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.368
ndb struct na base pair step.helical twist: -50.458
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: -0.201
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 9
ndb struct na base pair step.j auth seq id 2: 8
ndb struct na base pair step.rise: 3.36
ndb struct na base pair step.roll: 0.171
ndb struct na base pair step.shift: -0.358
ndb struct na base pair step.slide: -1.026
ndb struct na base pair step.step name: AA_DG45CM5:DG8DC9_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: 0.772
ndb struct na base pair step.tip: 0.905
ndb struct na base pair step.twist: -50.452
ndb struct na base pair step.x displacement: 1.191
ndb struct na base pair step.y displacement: -0.364

A,A,5CM,DG,5,6,1 555,1 555,B,B,DG,MCY,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 5CM
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 6
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: MCY
ndb struct na base pair step.j label seq id 1: 2
ndb struct na base pair step.j label seq id 2: 1
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 5.422
ndb struct na base pair step.helical twist: -11.659
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: 21.952
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 8
ndb struct na base pair step.j auth seq id 2: 7
ndb struct na base pair step.rise: 3.675
ndb struct na base pair step.roll: -4.344
ndb struct na base pair step.shift: 0.096
ndb struct na base pair step.slide: 5.494
ndb struct na base pair step.step name: AA_5CM5DG6:MCY7DG8_BB
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: 1.191
ndb struct na base pair step.tip: 6.017
ndb struct na base pair step.twist: -10.756
ndb struct na base pair step.x displacement: -18.395
ndb struct na base pair step.y displacement: 2.843

Structure model,1,4
type: pdbx audit revision category
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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Structure model,4
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type: pdbx audit revision history
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx audit revision history.data content type: Structure model
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pdbx audit revision history.revision date: 2024-02-07
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referenced by pdbx audit revision item: Structure model,17,4

Structure model,2,4
type: pdbx audit revision category
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,4
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Structure model,3,4
type: pdbx audit revision category
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,4
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Structure model,4,4
type: pdbx audit revision category
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,4
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pdbx audit revision category.category: struct_conn

Structure model,1,1
type: pdbx audit revision details
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,1
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pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
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type: pdbx audit revision history
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: 1994-01-15

Structure model,1,2
type: pdbx audit revision group
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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pdbx audit revision group.group: Version format compliance

Structure model,2
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type: pdbx audit revision history
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx audit revision history.data content type: Structure model
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pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-05-22

Structure model,2,3
type: pdbx audit revision group
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,3
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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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,4
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pdbx audit revision group.group: Data collection

Structure model,4,4
type: pdbx audit revision group
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,4
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pdbx audit revision group.group: Database references

Structure model,5,4
type: pdbx audit revision group
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.group: Derived calculations

Structure model,1,4
type: pdbx audit revision item
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
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Structure model,2,4
type: pdbx audit revision item
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,4
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Structure model,3,4
type: pdbx audit revision item
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,4
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Structure model,4,4
type: pdbx audit revision item
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Structure model,5,4
type: pdbx audit revision item
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
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Structure model,6,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
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Structure model,7,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
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Structure model,8,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
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Structure model,9,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
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Structure model,10,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
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Structure model,11,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
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Structure model,12,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
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Structure model,13,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.item: _struct_conn.ptnr2_auth_asym_id

Structure model,14,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.item: _struct_conn.ptnr2_auth_comp_id

Structure model,15,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.item: _struct_conn.ptnr2_auth_seq_id

Structure model,16,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.item: _struct_conn.ptnr2_label_asym_id

Structure model,17,4
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.item: _struct_conn.ptnr2_label_comp_id

Structure model,18,4
type: pdbx audit revision item
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 18
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_seq_id

145D
type: pdbx database status
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entry: 145D
pdbx database status.entry id: 145D
pdbx database status.deposit site: BNL
pdbx database status.pdb format compatible: Y
pdbx database status.process site: NDB
pdbx database status.recvd initial deposition date: 1993-11-11
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/145D/pdbx_entity_nonpoly/4
type: pdbx entity nonpoly
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/4
pdbx entity nonpoly.entity id: 4
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

E,1
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 31
pdbx nonpoly scheme.entity id: 4
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

E,2
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 37
pdbx nonpoly scheme.entity id: 4
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

E,3
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 41
pdbx nonpoly scheme.entity id: 4
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

E,4
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 44
pdbx nonpoly scheme.entity id: 4
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

E,5
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 53
pdbx nonpoly scheme.entity id: 4
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

E,6
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 58
pdbx nonpoly scheme.entity id: 4
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

E,7
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 67
pdbx nonpoly scheme.entity id: 4
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

E,8
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 70
pdbx nonpoly scheme.entity id: 4
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

E,9
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 71
pdbx nonpoly scheme.entity id: 4
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

E,10
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 72
pdbx nonpoly scheme.entity id: 4
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

F,1
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 25
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 25
pdbx nonpoly scheme.pdb strand id: B

F,2
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 34
pdbx nonpoly scheme.entity id: 4
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: B

F,3
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 38
pdbx nonpoly scheme.entity id: 4
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: B

F,4
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 40
pdbx nonpoly scheme.entity id: 4
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: B

F,5
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 42
pdbx nonpoly scheme.entity id: 4
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: B

F,6
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 45
pdbx nonpoly scheme.entity id: 4
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: B

F,7
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 46
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 46
pdbx nonpoly scheme.pdb strand id: B

F,8
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 47
pdbx nonpoly scheme.entity id: 4
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: B

F,9
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 50
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 50
pdbx nonpoly scheme.pdb strand id: B

F,10
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 52
pdbx nonpoly scheme.entity id: 4
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: B

F,11
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 55
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 55
pdbx nonpoly scheme.pdb strand id: B

G,1
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 26
pdbx nonpoly scheme.entity id: 4
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: C

G,2
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 27
pdbx nonpoly scheme.entity id: 4
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: C

G,3
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 29
pdbx nonpoly scheme.entity id: 4
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: C

G,4
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 32
pdbx nonpoly scheme.entity id: 4
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: C

G,5
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 35
pdbx nonpoly scheme.entity id: 4
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: C

G,6
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 39
pdbx nonpoly scheme.entity id: 4
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: C

G,7
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 43
pdbx nonpoly scheme.entity id: 4
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: C

G,8
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 48
pdbx nonpoly scheme.entity id: 4
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: C

G,9
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 51
pdbx nonpoly scheme.entity id: 4
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: C

G,10
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 54
pdbx nonpoly scheme.entity id: 4
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: C

G,11
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 60
pdbx nonpoly scheme.entity id: 4
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: C

G,12
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 61
pdbx nonpoly scheme.entity id: 4
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: C

G,13
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 62
pdbx nonpoly scheme.entity id: 4
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: C

G,14
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 64
pdbx nonpoly scheme.entity id: 4
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: C

G,15
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 66
pdbx nonpoly scheme.entity id: 4
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: C

H,1
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 28
pdbx nonpoly scheme.entity id: 4
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: D

H,2
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 30
pdbx nonpoly scheme.entity id: 4
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: D

H,3
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 33
pdbx nonpoly scheme.entity id: 4
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: D

H,4
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 36
pdbx nonpoly scheme.entity id: 4
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: D

H,5
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 49
pdbx nonpoly scheme.entity id: 4
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: D

H,6
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 56
pdbx nonpoly scheme.entity id: 4
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: D

H,7
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 57
pdbx nonpoly scheme.entity id: 4
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: D

H,8
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 59
pdbx nonpoly scheme.entity id: 4
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: D

H,9
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 63
pdbx nonpoly scheme.entity id: 4
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: D

H,10
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 65
pdbx nonpoly scheme.entity id: 4
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: D

H,11
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 68
pdbx nonpoly scheme.entity id: 4
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: D

H,12
type: pdbx nonpoly scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 69
pdbx nonpoly scheme.entity id: 4
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: D

A,1,MCY,1
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 1,MCY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MCY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: MCY
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: MCY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/145D/struct_asym/A
referenced by pdbx poly seq scheme: A,1,MCY,1
referenced by pdbx poly seq scheme: A,1,DG,2
referenced by pdbx poly seq scheme: A,1,DG,3
referenced by pdbx poly seq scheme: A,1,DG,4
referenced by pdbx poly seq scheme: A,1,5CM,5
referenced by pdbx poly seq scheme: A,1,DG,6
type: struct asym
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/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: DG
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,DG,3
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 1,DG,3
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/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: 3
pdbx poly seq scheme.auth mon id: DG
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: DG
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,DG,4
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 1,DG,4
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,5CM,5
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 1,5CM,5
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: 5CM
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: 5CM
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: 5CM
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: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 1,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/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: DG
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

B,2,MCY,1
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 2,MCY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: MCY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: MCY
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: MCY
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/145D/struct_asym/B
referenced by pdbx poly seq scheme: B,2,MCY,1
referenced by pdbx poly seq scheme: B,2,DG,2
referenced by pdbx poly seq scheme: B,2,DC,3
referenced by pdbx poly seq scheme: B,2,DC,4
referenced by pdbx poly seq scheme: B,2,5CM,5
referenced by pdbx poly seq scheme: B,2,DG,6
type: struct asym
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,2,DG,2
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 2,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: B

B,2,DC,3
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 2,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: B

B,2,DC,4
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 2,DC,4
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: B

B,2,5CM,5
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 2,5CM,5
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: 5CM
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: 5CM
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: 5CM
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: B

B,2,DG,6
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 2,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: B

C,2,MCY,1
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 2,MCY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: MCY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: MCY
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: MCY
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: C

http://rdf.wwpdb.org/pdb/145D/struct_asym/C
referenced by pdbx poly seq scheme: C,2,MCY,1
referenced by pdbx poly seq scheme: C,2,DG,2
referenced by pdbx poly seq scheme: C,2,DC,3
referenced by pdbx poly seq scheme: C,2,DC,4
referenced by pdbx poly seq scheme: C,2,5CM,5
referenced by pdbx poly seq scheme: C,2,DG,6
type: struct asym
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/2
struct asym.id: C
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

C,2,DG,2
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 2,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 14
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: 14
pdbx poly seq scheme.pdb strand id: C

C,2,DC,3
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 2,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 15
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: 15
pdbx poly seq scheme.pdb strand id: C

C,2,DC,4
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 2,DC,4
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: C

C,2,5CM,5
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 2,5CM,5
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: 5CM
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: 5CM
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: 5CM
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: C

C,2,DG,6
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 2,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 18
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: 18
pdbx poly seq scheme.pdb strand id: C

D,3,5CM,1
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 3,5CM,1
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: 5CM
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: MCY
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: 5CM
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: D

http://rdf.wwpdb.org/pdb/145D/struct_asym/D
referenced by pdbx poly seq scheme: D,3,5CM,1
referenced by pdbx poly seq scheme: D,3,DG,2
referenced by pdbx poly seq scheme: D,3,DG,3
referenced by pdbx poly seq scheme: D,3,DG,4
referenced by pdbx poly seq scheme: D,3,5CM,5
referenced by pdbx poly seq scheme: D,3,DG,6
type: struct asym
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/3
struct asym.id: D
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

D,3,DG,2
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 3,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 20
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: 20
pdbx poly seq scheme.pdb strand id: D

D,3,DG,3
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 3,DG,3
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: D

D,3,DG,4
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 3,DG,4
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: D

D,3,5CM,5
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 3,5CM,5
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: 5CM
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: 5CM
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: 5CM
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: D

D,3,DG,6
type: pdbx poly seq scheme
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity poly seq: 3,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/145D/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 24
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: 24
pdbx poly seq scheme.pdb strand id: D

http://rdf.wwpdb.org/pdb/145D/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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,E,F,1

http://rdf.wwpdb.org/pdb/145D/pdbx_struct_assembly/2
type: pdbx struct assembly
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx struct assembly.id: 2
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: 2,C,D,G,H,1

1,A,B,E,F,1
type: pdbx struct assembly gen
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/145D/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,E,F
pdbx struct assembly gen.oper expression: 1

2,C,D,G,H,1
type: pdbx struct assembly gen
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/145D/pdbx_struct_assembly/2
pdbx struct assembly gen.assembly id: 2
pdbx struct assembly gen.asym id list: C,D,G,H
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/145D/pdbx_struct_mod_residue/1
type: pdbx struct mod residue
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx struct mod residue.id: 1
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: MCY
pdbx struct mod residue.auth seq id: 1
pdbx struct mod residue.details: 5-METHYL-2'-DEOXYCYTIDINE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: MCY
pdbx struct mod residue.label seq id: 1
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/145D/pdbx_struct_mod_residue/2
type: pdbx struct mod residue
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx struct mod residue.id: 2
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: 5CM
pdbx struct mod residue.auth seq id: 5
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: 5CM
pdbx struct mod residue.label seq id: 5
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/145D/pdbx_struct_mod_residue/3
type: pdbx struct mod residue
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx struct mod residue.id: 3
pdbx struct mod residue.auth asym id: B
pdbx struct mod residue.auth comp id: MCY
pdbx struct mod residue.auth seq id: 7
pdbx struct mod residue.details: 5-METHYL-2'-DEOXYCYTIDINE
pdbx struct mod residue.label asym id: B
pdbx struct mod residue.label comp id: MCY
pdbx struct mod residue.label seq id: 1
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/145D/pdbx_struct_mod_residue/4
type: pdbx struct mod residue
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx struct mod residue.id: 4
pdbx struct mod residue.auth asym id: B
pdbx struct mod residue.auth comp id: 5CM
pdbx struct mod residue.auth seq id: 11
pdbx struct mod residue.label asym id: B
pdbx struct mod residue.label comp id: 5CM
pdbx struct mod residue.label seq id: 5
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/145D/pdbx_struct_mod_residue/5
type: pdbx struct mod residue
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx struct mod residue.id: 5
pdbx struct mod residue.auth asym id: C
pdbx struct mod residue.auth comp id: MCY
pdbx struct mod residue.auth seq id: 13
pdbx struct mod residue.details: 5-METHYL-2'-DEOXYCYTIDINE
pdbx struct mod residue.label asym id: C
pdbx struct mod residue.label comp id: MCY
pdbx struct mod residue.label seq id: 1
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/145D/pdbx_struct_mod_residue/6
type: pdbx struct mod residue
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx struct mod residue.id: 6
pdbx struct mod residue.auth asym id: C
pdbx struct mod residue.auth comp id: 5CM
pdbx struct mod residue.auth seq id: 17
pdbx struct mod residue.label asym id: C
pdbx struct mod residue.label comp id: 5CM
pdbx struct mod residue.label seq id: 5
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/145D/pdbx_struct_mod_residue/7
type: pdbx struct mod residue
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx struct mod residue.id: 7
pdbx struct mod residue.auth asym id: D
pdbx struct mod residue.auth comp id: 5CM
pdbx struct mod residue.auth seq id: 19
pdbx struct mod residue.label asym id: D
pdbx struct mod residue.label comp id: 5CM
pdbx struct mod residue.label seq id: 1
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/145D/pdbx_struct_mod_residue/8
type: pdbx struct mod residue
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx struct mod residue.id: 8
pdbx struct mod residue.auth asym id: D
pdbx struct mod residue.auth comp id: 5CM
pdbx struct mod residue.auth seq id: 23
pdbx struct mod residue.label asym id: D
pdbx struct mod residue.label comp id: 5CM
pdbx struct mod residue.label seq id: 5
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/145D/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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/145D/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H2
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 25
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.44

http://rdf.wwpdb.org/pdb/145D/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: D
pdbx validate close contact.auth asym id 2: D
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 56
pdbx validate close contact.auth seq id 2: 57
pdbx validate close contact.dist: 1.45

http://rdf.wwpdb.org/pdb/145D/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: C
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 54
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/145D/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.label alt id: A
pdbx validate planes.rmsd: 0.063
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/145D/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 116.14
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: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
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/145D/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.08
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 119.7
pdbx validate rmsd angle.angle value: 127.78
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: O3'
pdbx validate rmsd angle.auth atom id 3: P
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: 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: 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: Y

http://rdf.wwpdb.org/pdb/145D/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.59
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 108
pdbx validate rmsd angle.angle value: 102.41
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
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/145D/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.79
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.79
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
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/145D/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.71
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 102.2
pdbx validate rmsd angle.angle value: 97.49
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: C4'
pdbx validate rmsd angle.auth atom id 2: C3'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
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/145D/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 116.65
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: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
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/145D/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.45
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 106.8
pdbx validate rmsd angle.angle value: 110.25
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.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/145D/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.65
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 119.7
pdbx validate rmsd angle.angle value: 128.35
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: O3'
pdbx validate rmsd angle.auth atom id 3: P
pdbx validate rmsd angle.auth comp id 1: 5CM
pdbx validate rmsd angle.auth comp id 2: 5CM
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 12
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: Y

http://rdf.wwpdb.org/pdb/145D/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 116.6
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
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/145D/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.38
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.68
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
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: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
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/145D/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.53
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.83
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
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: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
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/145D/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.6
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 119.7
pdbx validate rmsd angle.angle value: 128.3
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: O3'
pdbx validate rmsd angle.auth atom id 3: P
pdbx validate rmsd angle.auth comp id 1: 5CM
pdbx validate rmsd angle.auth comp id 2: 5CM
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 20
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: Y

http://rdf.wwpdb.org/pdb/145D/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.41
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.71
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
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/145D/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 116.1
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
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/145D/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 116.37
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
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/145D/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.47
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 116.57
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
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/145D/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
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: C8
pdbx validate rmsd bond.auth atom id 2: N9
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.046
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.374
pdbx validate rmsd bond.bond value: 1.328
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

145D,X-RAY DIFFRACTION
type: refine
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entry: 145D
refine.entry id: 145D
refine.pdbx refine id: X-RAY DIFFRACTION
refine.ls r factor obs: 0.193
refine.ls d res high: 1.25
refine.ls d res low: 8
refine.ls number reflns obs: 5029
refine.pdbx diffrn id: 1
refine.pdbx ls sigma f: 1.5

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 1.25
refine hist.d res low: 8
refine hist.number atoms solvent: 144
refine hist.number atoms total: 920
refine hist.pdbx number atoms ligand: 0
refine hist.pdbx number atoms nucleic acid: 776
refine hist.pdbx number atoms protein: 0

http://rdf.wwpdb.org/pdb/145D/software/1
type: software
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
software.pdbx ordinal: 1
software.classification: refinement
software.name: NUCLSQ

145D
type: struct
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entry: 145D
struct.entry id: 145D
struct.title: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)

http://rdf.wwpdb.org/pdb/145D/struct_asym/E
type: struct asym
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/4
struct asym.id: E
struct asym.entity id: 4
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/145D/struct_asym/F
type: struct asym
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/4
struct asym.id: F
struct asym.entity id: 4
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/145D/struct_asym/G
type: struct asym
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/4
struct asym.id: G
struct asym.entity id: 4
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/145D/struct_asym/H
type: struct asym
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/4
struct asym.id: H
struct asym.entity id: 4
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/145D/struct_biol/1
type: struct biol
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
struct biol.id: 1

http://rdf.wwpdb.org/pdb/145D/struct_biol/2
type: struct biol
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
struct biol.id: 2

covale1
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.601
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: MCY
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: MCY
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: 2
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
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
referenced by struct conn: covale6
referenced by struct conn: covale7
referenced by struct conn: covale8
referenced by struct conn: covale9
referenced by struct conn: covale10
referenced by struct conn: covale11
referenced by struct conn: covale12
type: struct conn type
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
struct conn type.id: covale

covale2
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.619
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: DG
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: DG
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: 5CM
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: 5CM
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.61
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: 5CM
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: 5CM
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: 6
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.579
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: B
struct conn.ptnr1 auth comp id: MCY
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale5
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: covale
struct conn.id: covale5
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.619
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: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

covale6
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: covale
struct conn.id: covale6
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.609
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: B
struct conn.ptnr1 auth comp id: 5CM
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: 5CM
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

covale7
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: covale
struct conn.id: covale7
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.611
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: C
struct conn.ptnr1 auth comp id: MCY
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale8
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: covale
struct conn.id: covale8
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.641
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: C
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

covale9
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: covale
struct conn.id: covale9
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.585
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: C
struct conn.ptnr1 auth comp id: 5CM
struct conn.ptnr1 auth seq id: 17
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: 5CM
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

covale10
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: covale
struct conn.id: covale10
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.622
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: D
struct conn.ptnr1 auth comp id: 5CM
struct conn.ptnr1 auth seq id: 19
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: 5CM
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale11
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: covale
struct conn.id: covale11
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.603
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: D
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 22
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

covale12
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: covale
struct conn.id: covale12
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.615
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: D
struct conn.ptnr1 auth comp id: 5CM
struct conn.ptnr1 auth seq id: 23
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: 5CM
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog1
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: MCY
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: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
type: struct conn type
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: MCY
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: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: MCY
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: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog4
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog5
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: 5CM
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: 5CM
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: DG
struct conn.ptnr1 auth seq id: 3
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: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: DG
struct conn.ptnr1 auth seq id: 3
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: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog9
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: DG
struct conn.ptnr1 auth seq id: 3
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: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog12
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: DG
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: 5CM
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: 5CM
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: 5CM
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: 5CM
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: 5CM
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: 5CM
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: MCY
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: MCY
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog17
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: MCY
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: MCY
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct conn type: hydrog
struct conn.id: hydrog18
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
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: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: MCY
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: MCY
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

145D
type: struct keywords
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entry: 145D
struct keywords.entry id: 145D
struct keywords.pdbx keywords: DNA
struct keywords.text: Z-DNA, DOUBLE HELIX, MODIFIED, DNA

http://rdf.wwpdb.org/pdb/145D/struct_ref/1
type: struct ref
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/1
struct ref.id: 1
struct ref.db code: 145D
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 145D
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/145D/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/145D/struct_ref/2
type: struct ref
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/2
struct ref.id: 2
struct ref.db code: 145D
struct ref.db name: PDB
struct ref.entity id: 2
struct ref.pdbx db accession: 145D
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/145D/struct_ref_seq/3
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/145D/struct_ref_seq/2

http://rdf.wwpdb.org/pdb/145D/struct_ref/3
type: struct ref
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entity: http://rdf.wwpdb.org/pdb/145D/entity/3
struct ref.id: 3
struct ref.db code: 145D
struct ref.db name: PDB
struct ref.entity id: 3
struct ref.pdbx db accession: 145D
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/145D/struct_ref_seq/4

http://rdf.wwpdb.org/pdb/145D/struct_ref_seq/1
type: struct ref seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct ref: http://rdf.wwpdb.org/pdb/145D/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: 145D
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 6
struct ref seq.pdbx db accession: 145D
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 6

http://rdf.wwpdb.org/pdb/145D/struct_ref_seq/2
type: struct ref seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct ref: http://rdf.wwpdb.org/pdb/145D/struct_ref/2
struct ref seq.align id: 2
struct ref seq.db align beg: 7
struct ref seq.db align end: 12
struct ref seq.pdbx PDB id code: 145D
struct ref seq.pdbx auth seq align beg: 7
struct ref seq.pdbx auth seq align end: 12
struct ref seq.pdbx db accession: 145D
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 2
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 6

http://rdf.wwpdb.org/pdb/145D/struct_ref_seq/3
type: struct ref seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct ref: http://rdf.wwpdb.org/pdb/145D/struct_ref/2
struct ref seq.align id: 3
struct ref seq.db align beg: 13
struct ref seq.db align end: 18
struct ref seq.pdbx PDB id code: 145D
struct ref seq.pdbx auth seq align beg: 13
struct ref seq.pdbx auth seq align end: 18
struct ref seq.pdbx db accession: 145D
struct ref seq.pdbx strand id: C
struct ref seq.ref id: 2
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 6

http://rdf.wwpdb.org/pdb/145D/struct_ref_seq/4
type: struct ref seq
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to struct ref: http://rdf.wwpdb.org/pdb/145D/struct_ref/3
struct ref seq.align id: 4
struct ref seq.db align beg: 19
struct ref seq.db align end: 24
struct ref seq.pdbx PDB id code: 145D
struct ref seq.pdbx auth seq align beg: 19
struct ref seq.pdbx auth seq align end: 24
struct ref seq.pdbx db accession: 145D
struct ref seq.pdbx strand id: D
struct ref seq.ref id: 3
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 6

145D
type: symmetry
of datablock: Structure and thermodynamics of nonalternating C/G base pairs in Z-DNA: the 1.3 angstroms crystal structure of the asymmetric hexanucleotide D(M(5)CGGGM(5) CG)/D(M(5)CGCCM(5)CG)
reference to entry: 145D
symmetry.entry id: 145D
symmetry.int tables number: 19
symmetry.space group name H-M: P 21 21 21