NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
type: datablock
alternative label: 1G7Z
link to mmcif: 1G7Z.cif.gz
link to pdbml: 1G7Z.xml.gz
link to pdbml noatom: 1G7Z-noatom.xml.gz
link to pdbml extatom: 1G7Z-extatom.xml.gz
link to doi: doi:10.2210/pdb1G7Z/pdb
datablock name: 1G7Z-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has ndb struct conf na category: ndb struct conf naCategory
has ndb struct na base pair category: ndb struct na base pairCategory
has ndb struct na base pair step category: ndb struct na base pair stepCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx nmr details category: pdbx nmr detailsCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr representative category: pdbx nmr representativeCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has symmetry category: symmetryCategory

1G7Z
type: atom sites
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to entry: 1G7Z
atom sites.entry id: 1G7Z
atom sites.fract transf matrix11: 1
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 1
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 1
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1G7Z
referenced by atom sites: 1G7Z
referenced by cell: 1G7Z
referenced by database PDB matrix: 1G7Z
type: entry
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
entry.id: 1G7Z
referenced by exptl: 1G7Z,SOLUTION NMR
referenced by struct: 1G7Z
referenced by struct keywords: 1G7Z
referenced by symmetry: 1G7Z
referenced by pdbx database status: 1G7Z
referenced by pdbx nmr details: 1G7Z
referenced by pdbx nmr ensemble: 1G7Z
referenced by pdbx nmr representative: 1G7Z
referenced by pdbx nmr refine: 1G7Z,1
referenced by ndb struct conf na: 1G7Z,b-form double helix
referenced by ndb struct conf na: 1G7Z,double helix

http://rdf.wwpdb.org/pdb/1G7Z/atom_type/C
type: atom type
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1G7Z/atom_type/H
type: atom type
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1G7Z/atom_type/N
type: atom type
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1G7Z/atom_type/O
type: atom type
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1G7Z/atom_type/P
type: atom type
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1G7Z/audit_author/1
type: audit author
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
audit author.pdbx ordinal: 1
audit author.name: Isaacs, R.J.

http://rdf.wwpdb.org/pdb/1G7Z/audit_author/2
type: audit author
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
audit author.pdbx ordinal: 2
audit author.name: Spielmann, H.P.

mmcif pdbx.dic,5.355
type: audit conform
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.355
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1G7Z
type: cell
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to entry: 1G7Z
cell.entry id: 1G7Z
cell.z PDB: 1
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 1
cell.length b: 1
cell.length c: 1

DA
type: chem comp
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
chem comp.id: DA
chem comp.formula: C10 H14 N5 O6 P
chem comp.formula weight: 331.222
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DA
referenced by entity poly seq: 1,DA,5

DC
type: chem comp
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
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 entity poly seq: 1,DC,7
referenced by entity poly seq: 1,DC,1
referenced by entity poly seq: 1,DC,3

DG
type: chem comp
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
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 entity poly seq: 1,DG,8
referenced by entity poly seq: 1,DG,2
referenced by entity poly seq: 1,DG,6

DT
type: chem comp
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
chem comp.id: DT
chem comp.formula: C10 H15 N2 O8 P
chem comp.formula weight: 322.208
chem comp.mon nstd flag: y
chem comp.name: THYMIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DT
referenced by entity poly seq: 1,DT,4

primary
type: citation
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
citation.id: primary
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 307
citation.page first: 525
citation.page last: 540
citation.pdbx database id DOI: 10.1006/jmbi.2001.4498
citation.pdbx database id pub med: 11254380
citation.title: Relationship of DNA structure to internal dynamics: correlation of helical parameters from NOE-based NMR solution structures of d(GCGTACGC)(2) and d(CGCTAGCG)(2) with (13)C order parameters implies conformational coupling in dinucleotide units.
citation.year: 2001
link to doi: doi:10.1006/jmbi.2001.4498
link to pubmed: pubmed:11254380
references: pubmed:11254380
referenced by citation author: primary,Spielmann, H.P.,2
referenced by citation author: primary,Isaacs, R.J.,1

http://rdf.wwpdb.org/pdb/1G7Z/citation/1
type: citation
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
citation.id: 1
citation.country: US
citation.journal abbrev: Biochemistry
citation.journal id ASTM: BICHAW
citation.journal id CSD: 0033
citation.journal id ISSN: 0006-2960
citation.journal volume: 37
citation.page first: 16863
citation.page last: 16876
citation.pdbx database id DOI: 10.1021/bi980789e
citation.title: Dynamics of a Bis-intercalator DNA Complex by 1H-Detected Natural Abundance 13C NMR Spectroscopy
citation.year: 1998
link to doi: doi:10.1021/bi980789e
referenced by citation author: 1,Spielmann, H.P.,3

http://rdf.wwpdb.org/pdb/1G7Z/citation/2
type: citation
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
citation.id: 2
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: 34
citation.page first: 8542
citation.page last: 8553
citation.title: Solution structure of a DNA complex with the fluorescent bis-intercalator TOTO determined by NMR spectroscopy.
citation.year: 1995
referenced by citation author: 2,Jacobsen, J.P.,6
referenced by citation author: 2,Spielmann, H.P.,4
referenced by citation author: 2,Wemmer, D.E.,5

primary,Isaacs, R.J.,1
type: citation author
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to citation: primary
citation author.citation id: primary
citation author.name: Isaacs, R.J.
citation author.ordinal: 1

primary,Spielmann, H.P.,2
type: citation author
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to citation: primary
citation author.citation id: primary
citation author.name: Spielmann, H.P.
citation author.ordinal: 2

1,Spielmann, H.P.,3
type: citation author
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to citation: http://rdf.wwpdb.org/pdb/1G7Z/citation/1
citation author.citation id: 1
citation author.name: Spielmann, H.P.
citation author.ordinal: 3

2,Spielmann, H.P.,4
type: citation author
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to citation: http://rdf.wwpdb.org/pdb/1G7Z/citation/2
citation author.citation id: 2
citation author.name: Spielmann, H.P.
citation author.ordinal: 4

2,Wemmer, D.E.,5
type: citation author
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to citation: http://rdf.wwpdb.org/pdb/1G7Z/citation/2
citation author.citation id: 2
citation author.name: Wemmer, D.E.
citation author.ordinal: 5

2,Jacobsen, J.P.,6
type: citation author
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to citation: http://rdf.wwpdb.org/pdb/1G7Z/citation/2
citation author.citation id: 2
citation author.name: Jacobsen, J.P.
citation author.ordinal: 6

1G7Z,PDB
type: database 2
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
database 2.database code: 1G7Z
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1g7z/pdb
database 2.pdbx database accession: pdb_00001g7z

RCSB012347,RCSB
type: database 2
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
database 2.database code: RCSB012347
database 2.database id: RCSB

D 1000012347,WWPDB
type: database 2
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
database 2.database code: D_1000012347
database 2.database id: WWPDB

1G7Z
type: database PDB matrix
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to entry: 1G7Z
database PDB matrix.entry id: 1G7Z
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/1G7Z/entity/1
type: entity
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
entity.id: 1
entity.formula weight: 2427.605
entity.pdbx description: 5'-D(*CP*GP*CP*TP*AP*GP*CP*G)-3'
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1G7Z/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1G7Z/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/1G7Z/struct_ref/1
referenced by pdbx entity src syn: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1G7Z/struct_asym/A

http://rdf.wwpdb.org/pdb/1G7Z/entity_poly/1
type: entity poly
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to entity: http://rdf.wwpdb.org/pdb/1G7Z/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: (DC)(DG)(DC)(DT)(DA)(DG)(DC)(DG)
entity poly.pdbx seq one letter code can: CGCTAGCG
entity poly.pdbx strand id: A,B
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DG,8
referenced by entity poly seq: 1,DC,1
referenced by entity poly seq: 1,DG,2
referenced by entity poly seq: 1,DC,3
referenced by entity poly seq: 1,DT,4
referenced by entity poly seq: 1,DA,5
referenced by entity poly seq: 1,DG,6
referenced by entity poly seq: 1,DC,7

1,DC,1
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1G7Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,1
referenced by pdbx poly seq scheme: A,1,DC,1

1,DG,2
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1G7Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,2
referenced by pdbx poly seq scheme: A,1,DG,2

1,DC,3
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1G7Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,3
referenced by pdbx poly seq scheme: A,1,DC,3

1,DT,4
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1G7Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DT,4
referenced by pdbx poly seq scheme: A,1,DT,4

1,DA,5
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1G7Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DA,5
referenced by pdbx poly seq scheme: A,1,DA,5

1,DG,6
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1G7Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,6
referenced by pdbx poly seq scheme: A,1,DG,6

1,DC,7
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1G7Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,7
referenced by pdbx poly seq scheme: A,1,DC,7

1,DG,8
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1G7Z/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,8
referenced by pdbx poly seq scheme: A,1,DG,8

1G7Z,SOLUTION NMR
type: exptl
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to entry: 1G7Z
exptl.entry id: 1G7Z
exptl.method: SOLUTION NMR

1G7Z,double helix
type: ndb struct conf na
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to entry: 1G7Z
ndb struct conf na.entry id: 1G7Z
ndb struct conf na.feature: double helix

1G7Z,b-form double helix
type: ndb struct conf na
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to entry: 1G7Z
ndb struct conf na.entry id: 1G7Z
ndb struct conf na.feature: b-form double helix

A,DC,1,1 555,B,DG,8,1 555,1
type: ndb struct na base pair
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 8
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -11.954
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: 8
ndb struct na base pair.opening: -2.355
ndb struct na base pair.pair name: A_DC1:DG8_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -0.844
ndb struct na base pair.shear: -0.377
ndb struct na base pair.stagger: 0.777
ndb struct na base pair.stretch: -0.047

A,DG,2,1 555,B,DC,7,1 555,1
type: ndb struct na base pair
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 2
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 7
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 14.47
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: 7
ndb struct na base pair.opening: -4.627
ndb struct na base pair.pair name: A_DG2:DC7_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -6.381
ndb struct na base pair.shear: -0.406
ndb struct na base pair.stagger: 0.495
ndb struct na base pair.stretch: -0.119

A,DC,3,1 555,B,DG,6,1 555,1
type: ndb struct na base pair
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.651
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: 6
ndb struct na base pair.opening: -6.326
ndb struct na base pair.pair name: A_DC3:DG6_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -20.28
ndb struct na base pair.shear: 0.917
ndb struct na base pair.stagger: 0.73
ndb struct na base pair.stretch: -0.56

A,DT,4,1 555,B,DA,5,1 555,1
type: ndb struct na base pair
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
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: DA
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: -1.631
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
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: 5
ndb struct na base pair.opening: 1.095
ndb struct na base pair.pair name: A_DT4:DA5_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -14.161
ndb struct na base pair.shear: 0.545
ndb struct na base pair.stagger: 0.202
ndb struct na base pair.stretch: -0.133

A,DA,5,1 555,B,DT,4,1 555,1
type: ndb struct na base pair
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
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: DT
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: 0.108
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
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: 4
ndb struct na base pair.opening: 3.936
ndb struct na base pair.pair name: A_DA5:DT4_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -7.601
ndb struct na base pair.shear: -0.114
ndb struct na base pair.stagger: 0.36
ndb struct na base pair.stretch: -0.041

A,DG,6,1 555,B,DC,3,1 555,1
type: ndb struct na base pair
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 3
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 5.465
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: 3
ndb struct na base pair.opening: -6.764
ndb struct na base pair.pair name: A_DG6:DC3_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -19.568
ndb struct na base pair.shear: -0.608
ndb struct na base pair.stagger: 0.838
ndb struct na base pair.stretch: -0.452

A,DC,7,1 555,B,DG,2,1 555,1
type: ndb struct na base pair
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 7
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: 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: -15.273
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: 7
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 2
ndb struct na base pair.opening: -7.918
ndb struct na base pair.pair name: A_DC7:DG2_B
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: -10.216
ndb struct na base pair.shear: 0.111
ndb struct na base pair.stagger: 0.637
ndb struct na base pair.stretch: -0.077

A,DG,8,1 555,B,DC,1,1 555,1
type: ndb struct na base pair
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
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: 8
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 10.944
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: 8
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 1
ndb struct na base pair.opening: -4.104
ndb struct na base pair.pair name: A_DG8:DC1_B
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -4.835
ndb struct na base pair.shear: 0.52
ndb struct na base pair.stagger: 0.838
ndb struct na base pair.stretch: -0.074

A,A,DC,DG,1,2,1 555,1 555,B,B,DG,DC,8,7,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 1
ndb struct na base pair step.i label seq id 2: 2
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 8
ndb struct na base pair step.j label seq id 2: 7
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.445
ndb struct na base pair step.helical twist: 25.54
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: -4.042
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: 2.435
ndb struct na base pair step.roll: -1.785
ndb struct na base pair step.shift: -0.492
ndb struct na base pair step.slide: -0.618
ndb struct na base pair step.step name: AA_DC1DG2:DC7DG8_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 1.272
ndb struct na base pair step.tip: -2.881
ndb struct na base pair step.twist: 25.447
ndb struct na base pair step.x displacement: -1.019
ndb struct na base pair step.y displacement: 1.383

A,A,DG,DC,2,3,1 555,1 555,B,B,DC,DG,7,6,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 2
ndb struct na base pair step.i label seq id 2: 3
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 7
ndb struct na base pair step.j label seq id 2: 6
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.411
ndb struct na base pair step.helical twist: 45.586
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: 3.607
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: 7
ndb struct na base pair step.j auth seq id 2: 6
ndb struct na base pair step.rise: 3.473
ndb struct na base pair step.roll: 2.791
ndb struct na base pair step.shift: 0.03
ndb struct na base pair step.slide: -0.825
ndb struct na base pair step.step name: AA_DG2DC3:DG6DC7_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -2.995
ndb struct na base pair step.tip: 3.87
ndb struct na base pair step.twist: 45.412
ndb struct na base pair step.x displacement: -1.322
ndb struct na base pair step.y displacement: -0.316

A,A,DC,DT,3,4,1 555,1 555,B,B,DG,DA,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 3
ndb struct na base pair step.i label seq id 2: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DA
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: 2.918
ndb struct na base pair step.helical twist: 32.009
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: 3.186
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: 6
ndb struct na base pair step.j auth seq id 2: 5
ndb struct na base pair step.rise: 3.011
ndb struct na base pair step.roll: 1.739
ndb struct na base pair step.shift: 0.139
ndb struct na base pair step.slide: -0.658
ndb struct na base pair step.step name: AA_DC3DT4:DA5DG6_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 7.81
ndb struct na base pair step.tip: -14.307
ndb struct na base pair step.twist: 31.019
ndb struct na base pair step.x displacement: -1.483
ndb struct na base pair step.y displacement: 1.047

A,A,DT,DA,4,5,1 555,1 555,B,B,DA,DT,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
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: DT
ndb struct na base pair step.i label comp id 2: DA
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: DA
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 5
ndb struct na base pair step.j label seq id 2: 4
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.935
ndb struct na base pair step.helical twist: 31.058
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 4
ndb struct na base pair step.i auth seq id 2: 5
ndb struct na base pair step.inclination: 1.492
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 5
ndb struct na base pair step.j auth seq id 2: 4
ndb struct na base pair step.rise: 2.95
ndb struct na base pair step.roll: 0.799
ndb struct na base pair step.shift: 0.34
ndb struct na base pair step.slide: -0.299
ndb struct na base pair step.step name: AA_DT4DA5:DT4DA5_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -0.595
ndb struct na base pair step.tip: 1.112
ndb struct na base pair step.twist: 31.043
ndb struct na base pair step.x displacement: -0.696
ndb struct na base pair step.y displacement: -0.738

A,A,DA,DG,5,6,1 555,1 555,B,B,DT,DC,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
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: DA
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: DT
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: 2.995
ndb struct na base pair step.helical twist: 30.282
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: -4.44
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 4
ndb struct na base pair step.j auth seq id 2: 3
ndb struct na base pair step.rise: 2.948
ndb struct na base pair step.roll: -2.305
ndb struct na base pair step.shift: -0.294
ndb struct na base pair step.slide: -0.687
ndb struct na base pair step.step name: AA_DA5DG6:DC3DT4_BB
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -5.574
ndb struct na base pair step.tip: 10.739
ndb struct na base pair step.twist: 29.689
ndb struct na base pair step.x displacement: -0.888
ndb struct na base pair step.y displacement: -0.471

A,A,DG,DC,6,7,1 555,1 555,B,B,DC,DG,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 6
ndb struct na base pair step.i label seq id 2: 7
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: 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: 3.574
ndb struct na base pair step.helical twist: 43.081
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: 6
ndb struct na base pair step.i auth seq id 2: 7
ndb struct na base pair step.inclination: 0.42
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: 3
ndb struct na base pair step.j auth seq id 2: 2
ndb struct na base pair step.rise: 3.59
ndb struct na base pair step.roll: 0.308
ndb struct na base pair step.shift: -0.257
ndb struct na base pair step.slide: -0.747
ndb struct na base pair step.step name: AA_DG6DC7:DG2DC3_BB
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: 1.477
ndb struct na base pair step.tip: -2.012
ndb struct na base pair step.twist: 43.056
ndb struct na base pair step.x displacement: -1.05
ndb struct na base pair step.y displacement: 0.509

A,A,DC,DG,7,8,1 555,1 555,B,B,DG,DC,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 7
ndb struct na base pair step.i label seq id 2: 8
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 2
ndb struct na base pair step.j label seq id 2: 1
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.515
ndb struct na base pair step.helical twist: 27.806
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: 7
ndb struct na base pair step.i auth seq id 2: 8
ndb struct na base pair step.inclination: -5.132
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 2
ndb struct na base pair step.j auth seq id 2: 1
ndb struct na base pair step.rise: 2.464
ndb struct na base pair step.roll: -2.463
ndb struct na base pair step.shift: 0.65
ndb struct na base pair step.slide: -0.598
ndb struct na base pair step.step name: AA_DC7DG8:DC1DG2_BB
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: 0.382
ndb struct na base pair step.tip: -0.796
ndb struct na base pair step.twist: 27.696
ndb struct na base pair step.x displacement: -0.795
ndb struct na base pair step.y displacement: -1.282

Structure model,1,4
type: pdbx audit revision category
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision category: Structure model,2,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision category: Structure model,4,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
referenced by pdbx audit revision group: Structure model,5,4
type: pdbx audit revision history
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2022-02-23
referenced by pdbx audit revision item: Structure model,3,4
referenced by pdbx audit revision item: Structure model,1,4
referenced by pdbx audit revision item: Structure model,2,4

Structure model,2,4
type: pdbx audit revision category
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_nmr_software

Structure model,3,4
type: pdbx audit revision category
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_assembly

Structure model,4,4
type: pdbx audit revision category
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_oper_list

Structure model,1,1
type: pdbx audit revision details
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
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: 2001-03-28

Structure model,1,2
type: pdbx audit revision group
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-04-27

Structure model,2,3
type: pdbx audit revision group
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
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: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
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Structure model,4,4
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Structure model,5,4
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Structure model,1,4
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Structure model,3,4
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pdbx database related.content type: unspecified
pdbx database related.db id: 1G80
pdbx database related.db name: PDB
pdbx database related.details: NMR solution structure of d(GCGTACGC)2

unspecified,108D,PDB
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pdbx database related.content type: unspecified
pdbx database related.db id: 108D
pdbx database related.db name: PDB
pdbx database related.details: NMR solution structure of d(CGCTAGCG)2 with TOTO

unspecified,203D,PDB
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pdbx database related.db name: PDB
pdbx database related.details: NMR solution structure of d(GCGTACGC)2 with HMT

unspecified,204D,PDB
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pdbx database related.content type: unspecified
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pdbx database related.db name: PDB
pdbx database related.details: NMR solution structure of d(GCGTACGC)2 with HMT

1G7Z
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reference to entry: 1G7Z
pdbx database status.entry id: 1G7Z
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2000-11-15
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1,1
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pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: phosphoramadites on solid support
pdbx entity src syn.pdbx alt source flag: sample

1G7Z
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pdbx nmr details.entry id: 1G7Z
pdbx nmr details.text: This structure was determined using standard 2D homonuclear techniques.

1G7Z
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reference to entry: 1G7Z
pdbx nmr ensemble.entry id: 1G7Z
pdbx nmr ensemble.conformer selection criteria: back calculated data agree with experimental NOESY spectrum
pdbx nmr ensemble.conformers calculated total number: 20
pdbx nmr ensemble.conformers submitted total number: 20

1,1,1
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pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D NOESY

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pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: NaCl(100mM),PO4-(20mM),NaN3(10mM),EDTA(0.1mM)
pdbx nmr exptl sample conditions.p h: 7
pdbx nmr exptl sample conditions.pressure: ambient
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

1G7Z,1
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pdbx nmr refine.entry id: 1G7Z
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: The structures are based on a total of 540 restraints, 518 are NOE-derived distance constraints and 22 distance restraints from hydrogen bonds.
pdbx nmr refine.method: The RANDMARDI procedure of the complete relaxation matrix analysis method, MARDIGRAS, was used to calculate interproton distance bounds from the integrated NOESY cross-peak intensities. These distance bounds were then used as restraints in an RMD procedure to yield 20 structures.

1G7Z
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reference to entry: 1G7Z
pdbx nmr representative.entry id: 1G7Z
pdbx nmr representative.conformer id: 12
pdbx nmr representative.selection criteria: lowest pairwise rmsd from other conformers

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pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 4 mM DNA duplex
pdbx nmr sample details.solvent system: 99.96% D2O

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pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Varian
pdbx nmr software.classification: collection
pdbx nmr software.name: VNMR
pdbx nmr software.version: 6.1b

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pdbx nmr software.ordinal: 2
pdbx nmr software.authors: MSI
pdbx nmr software.classification: data analysis
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pdbx nmr software.version: 98.0

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type: pdbx nmr software
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pdbx nmr software.ordinal: 3
pdbx nmr software.authors: James, TL
pdbx nmr software.classification: iterative matrix relaxation
pdbx nmr software.name: MARDIGRAS
pdbx nmr software.version: 3.2

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pdbx nmr software.ordinal: 4
pdbx nmr software.authors: MSI
pdbx nmr software.classification: structure solution
pdbx nmr software.name: Discover
pdbx nmr software.version: 2.98

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pdbx nmr software.ordinal: 5
pdbx nmr software.authors: MSI
pdbx nmr software.classification: refinement
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pdbx nmr software.version: 2.98

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_nmr_spectrometer/1
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pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 500
pdbx nmr spectrometer.manufacturer: Varian
pdbx nmr spectrometer.model: INOVA

A,1,DC,1
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DC,1
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pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 1
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pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
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http://rdf.wwpdb.org/pdb/1G7Z/struct_asym/A
referenced by pdbx poly seq scheme: A,1,DC,1
referenced by pdbx poly seq scheme: A,1,DG,2
referenced by pdbx poly seq scheme: A,1,DC,3
referenced by pdbx poly seq scheme: A,1,DT,4
referenced by pdbx poly seq scheme: A,1,DA,5
referenced by pdbx poly seq scheme: A,1,DG,6
referenced by pdbx poly seq scheme: A,1,DC,7
referenced by pdbx poly seq scheme: A,1,DG,8
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struct asym.id: A
struct asym.entity id: 1
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A,1,DG,2
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pdbx poly seq scheme.asym id: A
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pdbx poly seq scheme.hetero: n
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A,1,DC,3
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pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
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pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,DT,4
type: pdbx poly seq scheme
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pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
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pdbx poly seq scheme.seq id: 4
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pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,DA,5
type: pdbx poly seq scheme
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pdbx poly seq scheme.hetero: n
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pdbx poly seq scheme.pdb strand id: A

A,1,DG,6
type: pdbx poly seq scheme
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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

A,1,DC,7
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DC,7
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pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,DG,8
type: pdbx poly seq scheme
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pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

B,1,DC,1
type: pdbx poly seq scheme
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pdbx poly seq scheme.asym id: B
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http://rdf.wwpdb.org/pdb/1G7Z/struct_asym/B
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referenced by pdbx poly seq scheme: B,1,DG,2
referenced by pdbx poly seq scheme: B,1,DC,3
referenced by pdbx poly seq scheme: B,1,DT,4
referenced by pdbx poly seq scheme: B,1,DA,5
referenced by pdbx poly seq scheme: B,1,DG,6
referenced by pdbx poly seq scheme: B,1,DC,7
referenced by pdbx poly seq scheme: B,1,DG,8
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struct asym.id: B
struct asym.entity id: 1
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B,1,DG,2
type: pdbx poly seq scheme
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pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
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pdbx poly seq scheme.seq id: 2
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pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
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pdbx poly seq scheme.pdb strand id: B

B,1,DC,3
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B,1,DT,4
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pdbx poly seq scheme.pdb strand id: B

B,1,DA,5
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B,1,DG,6
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B,1,DC,7
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B,1,DG,8
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pdbx poly seq scheme.ndb seq num: 8
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pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: B

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pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 2
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1,A,B,1
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pdbx struct oper list.id: 1
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pdbx struct oper list.matrix22: 1
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pdbx struct oper list.matrix31: 0
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pdbx struct oper list.matrix33: 1
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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

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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.rmsd: 0.073
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.072
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.078
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.072
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.077
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.087
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/7
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 7
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.053
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/8
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 8
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/9
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 9
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/10
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 10
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.098
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/11
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 11
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/12
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 12
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.072
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/13
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 13
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.091
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/14
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 14
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.074
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/15
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 15
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.088
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/16
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 16
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.056
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/17
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 17
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.093
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/18
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 18
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.079
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/19
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 19
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.096
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/20
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 20
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/21
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 21
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.051
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/22
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 22
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.074
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/23
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 23
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/24
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 24
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.079
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/25
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 25
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/26
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 26
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.056
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/27
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 27
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.092
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/28
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 28
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/29
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 29
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/30
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 30
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.066
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/31
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 31
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.107
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/32
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 32
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.074
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/33
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 33
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.069
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/34
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 34
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.052
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/35
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 35
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.093
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/36
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 36
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.066
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/37
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 37
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/38
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 38
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.093
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/39
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 39
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.091
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/40
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 40
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/41
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 41
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/42
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 42
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/43
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 43
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.051
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/44
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 44
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.077
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/45
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 45
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.069
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/46
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 46
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.069
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/47
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 47
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.098
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/48
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 48
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.071
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/49
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 49
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.084
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/50
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 50
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.095
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/51
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 51
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.084
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/52
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 52
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.054
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/53
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 53
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.092
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/54
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 54
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.079
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/55
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 55
pdbx validate planes.pdb model num: 13
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.071
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/56
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 56
pdbx validate planes.pdb model num: 13
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.092
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/57
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 57
pdbx validate planes.pdb model num: 13
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.092
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/58
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 58
pdbx validate planes.pdb model num: 13
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.088
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/59
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 59
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.09
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/60
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 60
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.089
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/61
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 61
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.071
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/62
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 62
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.089
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/63
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 63
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/64
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 64
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/65
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 65
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.051
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/66
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 66
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.076
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/67
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 67
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.068
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/68
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 68
pdbx validate planes.pdb model num: 16
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.096
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/69
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 69
pdbx validate planes.pdb model num: 16
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.084
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/70
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 70
pdbx validate planes.pdb model num: 16
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.055
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/71
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 71
pdbx validate planes.pdb model num: 16
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.093
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/72
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 72
pdbx validate planes.pdb model num: 16
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/73
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 73
pdbx validate planes.pdb model num: 17
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.077
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/74
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 74
pdbx validate planes.pdb model num: 17
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.088
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/75
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 75
pdbx validate planes.pdb model num: 17
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.054
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/76
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 76
pdbx validate planes.pdb model num: 17
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/77
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 77
pdbx validate planes.pdb model num: 17
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/78
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 78
pdbx validate planes.pdb model num: 18
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.097
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/79
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 79
pdbx validate planes.pdb model num: 18
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.076
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/80
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 80
pdbx validate planes.pdb model num: 18
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.072
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/81
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 81
pdbx validate planes.pdb model num: 18
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.092
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/82
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 82
pdbx validate planes.pdb model num: 19
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.089
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/83
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 83
pdbx validate planes.pdb model num: 19
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.089
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/84
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 84
pdbx validate planes.pdb model num: 19
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.091
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/85
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 85
pdbx validate planes.pdb model num: 19
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.086
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/86
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 86
pdbx validate planes.pdb model num: 20
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.091
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/87
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 87
pdbx validate planes.pdb model num: 20
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.068
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/88
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 88
pdbx validate planes.pdb model num: 20
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.076
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_planes/89
type: pdbx validate planes
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate planes.id: 89
pdbx validate planes.pdb model num: 20
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.068
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.65
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.95
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.52
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.41
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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.54
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 119.34
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.65
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 116.95
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.78
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.78
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: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.59
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.89
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.25
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: 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.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.89
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.19
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.63
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.31
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.61
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.59
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.54
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -4.81
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101.09
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 8.96
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.26
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.1
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.1
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.5
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.8
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.65
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.95
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.33
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 7.33
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.13
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 9.82
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.12
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.38
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.38
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 5.38
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.68
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -4.9
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 9.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.09
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.09
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.58
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.88
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.83
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.23
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.53
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.23
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.53
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.39
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.19
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -4.86
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101.04
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 9.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.15
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.28
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.28
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.88
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.18
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 4
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: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.55
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -4.89
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101.01
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 9.27
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.57
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.12
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.59
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.89
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 5.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.54
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 7.25
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.05
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -5.63
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 10.4
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.7
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.4
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.4
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.55
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 5.25
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.55
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.17
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.47
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -4.82
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101.08
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 56
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 8.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.27
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.14
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.14
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: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.52
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.82
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.55
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.85
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 62
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 7.45
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.25
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: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 10.07
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.37
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.31
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.31
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.58
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 67
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.63
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -4.81
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101.09
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.3
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.09
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.09
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.57
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.87
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 5.46
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.76
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.21
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.51
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 74
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.23
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.53
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 9.22
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 119.02
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 8.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.26
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.26
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.49
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.79
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 79
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.59
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.2
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.5
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -5.07
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.83
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 9.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.31
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.06
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.06
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/84
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 84
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.46
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.76
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/85
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 85
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.46
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.76
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/86
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 86
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.23
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.53
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/87
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 87
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 7.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 119.7
pdbx validate rmsd angle.angle value: 127.67
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: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DA
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: 5
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/88
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 88
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.98
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/89
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 89
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 7.14
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 116.94
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/90
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 90
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 9.73
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.03
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/91
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 91
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.35
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.35
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: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/92
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 92
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.31
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.61
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/93
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 93
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.02
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/94
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 94
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.42
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/95
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 95
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -5.15
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.75
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/96
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 96
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 9.58
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.88
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/97
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 97
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.1
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.1
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/98
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 98
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.73
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/99
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 99
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 5.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.54
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/100
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 100
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/101
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 101
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 8.98
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.28
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/102
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 102
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.69
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.69
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/103
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 103
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/104
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 104
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.37
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.67
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/105
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 105
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.34
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.64
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/106
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 106
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/107
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 107
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 7.56
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.36
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/108
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 108
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 9.2
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.5
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/109
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 109
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.82
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/110
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 110
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.52
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.82
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/111
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 111
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 5.23
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.53
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/112
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 112
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.49
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/113
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 113
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.38
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/114
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 114
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 7.41
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.21
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/115
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 115
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 9.77
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.07
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/116
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 116
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.34
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.34
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/117
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 117
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/118
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 118
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.68
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/119
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 119
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/120
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 120
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -5.12
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.78
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: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/121
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 121
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 9.37
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.67
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/122
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 122
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.09
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.09
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/123
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 123
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.73
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/124
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 124
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.39
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.69
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/125
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 125
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.3
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/126
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 126
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 9.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.39
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/127
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 127
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.66
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.66
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/128
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 128
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/129
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 129
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.51
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.81
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/130
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 130
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.62
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/131
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 131
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.52
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.82
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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/132
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 132
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 7.37
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.17
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/133
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 133
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 9.16
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.46
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/134
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 134
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.81
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/135
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 135
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.85
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/136
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 136
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.74
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/137
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 137
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.44
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/138
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 138
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.49
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/139
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 139
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 7.31
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.11
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/140
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 140
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 9.8
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.1
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/141
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 141
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.35
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.35
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: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/142
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 142
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/143
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 143
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 5.43
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.73
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/144
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 144
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.49
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: 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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/145
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 145
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -4.86
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101.04
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/146
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 146
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 9.16
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.46
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/147
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 147
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.11
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.11
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/148
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 148
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.85
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/149
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 149
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 5.48
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.78
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/150
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 150
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/151
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 151
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.18
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.48
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/152
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 152
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 7.4
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.2
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/153
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 153
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 10.07
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.37
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/154
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 154
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.27
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/155
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 155
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.31
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.61
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/156
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 156
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.69
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.99
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/157
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 157
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.21
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.51
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/158
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 158
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 7.32
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/159
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 159
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -5.69
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.21
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/160
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 160
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 10.05
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/161
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 161
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.9
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.9
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/162
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 162
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.58
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.88
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/163
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 163
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 5.48
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.78
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/164
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 164
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/165
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 165
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.43
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.73
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/166
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 166
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 7.3
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.1
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/167
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 167
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -5.63
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/168
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 168
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 10.29
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.59
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/169
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 169
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.41
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.41
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/170
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 170
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.44
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/171
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 171
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 5.4
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.7
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/172
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 172
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.46
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/173
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 173
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.56
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.86
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/174
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 174
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 7.54
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.34
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/175
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 175
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 9.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.41
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/176
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 176
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.8
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.8
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/177
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 177
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.85
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/178
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 178
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.71
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.01
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/179
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 179
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/180
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 180
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/181
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 181
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 7.45
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.25
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: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/182
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 182
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 10
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.3
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/183
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 183
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.31
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.31
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/184
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 184
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.54
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/185
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 185
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.46
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.76
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/186
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 186
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.42
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/187
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 187
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -5.08
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.82
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/188
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 188
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 9.41
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.71
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/189
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 189
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.11
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.11
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/190
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 190
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.73
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/191
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 191
pdbx validate rmsd angle.pdb model num: 15
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: 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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/192
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 192
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.33
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/193
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 193
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -4.8
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101.1
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/194
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 194
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 9.11
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.41
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/195
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 195
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.68
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.68
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/196
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 196
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/197
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 197
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 5.37
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.67
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/198
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 198
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.42
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/199
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 199
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -4.81
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101.09
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/200
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 200
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 9.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.45
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/201
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 201
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 4.08
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.08
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/202
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 202
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.57
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.87
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/203
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 203
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 5.4
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.7
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/204
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 204
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/205
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 205
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.24
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.54
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/206
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 206
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 7.41
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.21
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/207
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 207
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 10.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.31
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/208
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 208
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 4.32
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/209
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 209
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/210
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 210
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.34
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.64
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/211
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 211
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.63
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/212
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 212
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -4.86
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101.04
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/213
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 213
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 8.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.22
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/214
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 214
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 4.14
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.14
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: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/215
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 215
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.51
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.81
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/216
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 216
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.64
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.94
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/217
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 217
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/218
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 218
pdbx validate rmsd angle.pdb model num: 17
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: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/219
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 219
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 7.42
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.22
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/220
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 220
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 9.9
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.2
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/221
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 221
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 4.32
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/222
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 222
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.55
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/223
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 223
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 5.12
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.42
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/224
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 224
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.37
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/225
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 225
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 8.91
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.21
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/226
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 226
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 4.1
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.1
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/227
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 227
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.84
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/228
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 228
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.68
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.98
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/229
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 229
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.55
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/230
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 230
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.27
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.57
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/231
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 231
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 9.25
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 119.05
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/232
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 232
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 9.13
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.43
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/233
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 233
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 4.22
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.22
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/234
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 234
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.45
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.75
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/235
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 235
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 5.19
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.49
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/236
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 236
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.45
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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/237
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 237
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.77
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: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/238
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 238
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 7.51
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.31
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/239
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 239
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 9.31
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.61
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/240
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 240
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.77
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.77
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/241
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 241
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.57
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.87
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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/242
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 242
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 5.36
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.66
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/243
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 243
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.44
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/244
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 244
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/245
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 245
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 7.51
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 117.31
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/246
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 246
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 9.97
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 118.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/247
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 247
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 4.28
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.28
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/248
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 248
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.29
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.59
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/249
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 249
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 5.55
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.85
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/250
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 250
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/251
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 251
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -5.11
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.79
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: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/252
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 252
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 9.3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.6
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/253
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 253
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 4.11
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.11
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/254
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 254
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.45
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.75
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/255
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 255
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.73
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.03
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: 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: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/256
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 256
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/257
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 257
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -4.89
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 101.01
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/258
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 258
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 9.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 117.58
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/259
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 259
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 4.65
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1G7Z/pdbx_validate_rmsd_angle/260
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
pdbx validate rmsd angle.id: 260
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.38
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.68
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

1G7Z
type: struct
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to entry: 1G7Z
struct.entry id: 1G7Z
struct.title: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2

http://rdf.wwpdb.org/pdb/1G7Z/struct_biol/1
type: struct biol
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
struct biol.id: 1

hydrog1
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
referenced by struct conn: hydrog19
referenced by struct conn: hydrog20
referenced by struct conn: hydrog21
referenced by struct conn: hydrog22
type: struct conn type
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog4
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog5
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 6
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

hydrog8
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 6
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

hydrog9
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog9
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 6
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

hydrog10
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
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: DA
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
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: DA
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog12
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
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: DT
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
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: DT
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
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

hydrog15
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
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

hydrog16
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 3
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

hydrog17
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog17
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 7
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: 2
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

hydrog18
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog18
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 7
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: 2
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

hydrog19
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog19
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 7
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: 2
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

hydrog20
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog20
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 8
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: 8
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: 1
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog21
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog21
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 8
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: 8
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: 1
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog22
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct conn type: hydrog
struct conn.id: hydrog22
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 8
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: 8
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: 1
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

1G7Z
type: struct keywords
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to entry: 1G7Z
struct keywords.entry id: 1G7Z
struct keywords.pdbx keywords: DNA
struct keywords.text: DNA, TOTO, C13 DYNAMICS, CONFORMATIONAL EXCHANGE, PHOSPHATE CONFORMATION, DEOXYRIBOSE CONFORMATION, HELICAL PARAMETER, ORDER PARAMETER

http://rdf.wwpdb.org/pdb/1G7Z/struct_ref/1
type: struct ref
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to entity: http://rdf.wwpdb.org/pdb/1G7Z/entity/1
struct ref.id: 1
struct ref.db code: 1G7Z
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1G7Z
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1G7Z/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1G7Z/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/1G7Z/struct_ref_seq/1
type: struct ref seq
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct ref: http://rdf.wwpdb.org/pdb/1G7Z/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 8
struct ref seq.pdbx PDB id code: 1G7Z
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 8
struct ref seq.pdbx db accession: 1G7Z
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 8

http://rdf.wwpdb.org/pdb/1G7Z/struct_ref_seq/2
type: struct ref seq
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to struct ref: http://rdf.wwpdb.org/pdb/1G7Z/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 1
struct ref seq.db align end: 8
struct ref seq.pdbx PDB id code: 1G7Z
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 8
struct ref seq.pdbx db accession: 1G7Z
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 8

1G7Z
type: symmetry
of datablock: NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
reference to entry: 1G7Z
symmetry.entry id: 1G7Z
symmetry.int tables number: 1
symmetry.space group name H-M: P 1