DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
type: datablock
alternative label: 1RME
link to mmcif: 1RME.cif.gz
link to pdbml: 1RME.xml.gz
link to pdbml noatom: 1RME-noatom.xml.gz
link to pdbml extatom: 1RME-extatom.xml.gz
link to doi: doi:10.2210/pdb1RME/pdb
datablock name: 1RME-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has 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 status category: pdbx database statusCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample category: pdbx nmr exptl sampleCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
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 assembly prop category: pdbx struct assembly propCategory
has pdbx struct mod residue category: pdbx struct mod residueCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has symmetry category: symmetryCategory

1RME
type: atom sites
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entry: 1RME
atom sites.entry id: 1RME
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

1RME
referenced by atom sites: 1RME
referenced by cell: 1RME
referenced by database PDB matrix: 1RME
type: entry
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
entry.id: 1RME
referenced by exptl: 1RME,SOLUTION NMR
referenced by struct: 1RME
referenced by struct keywords: 1RME
referenced by symmetry: 1RME
referenced by pdbx database status: 1RME
referenced by pdbx nmr ensemble: 1RME
referenced by pdbx nmr refine: 1RME,1
referenced by ndb struct conf na: 1RME,double helix

http://rdf.wwpdb.org/pdb/1RME/atom_type/C
type: atom type
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1RME/atom_type/H
type: atom type
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1RME/atom_type/N
type: atom type
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1RME/atom_type/O
type: atom type
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1RME/atom_type/P
type: atom type
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1RME/audit_author/1
type: audit author
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
audit author.pdbx ordinal: 1
audit author.name: Nonin, S.

http://rdf.wwpdb.org/pdb/1RME/audit_author/2
type: audit author
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
audit author.pdbx ordinal: 2
audit author.name: Leroy, J.-L.

mmcif pdbx.dic,5.391
type: audit conform
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.391
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1RME
type: cell
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entry: 1RME
cell.entry id: 1RME
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

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

DT
type: chem comp
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
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 chem comp atom: H6,DT
referenced by chem comp bond: C6,H6,DT
referenced by entity poly seq: 1,DT,3
referenced by chem comp atom: OP3,DT
referenced by chem comp atom: P,DT
referenced by chem comp atom: OP1,DT
referenced by chem comp atom: OP2,DT
referenced by chem comp atom: O5&#39;,DT
referenced by chem comp atom: C5&#39;,DT
referenced by chem comp atom: C4&#39;,DT
referenced by chem comp atom: O4&#39;,DT
referenced by chem comp atom: C3&#39;,DT
referenced by chem comp atom: O3&#39;,DT
referenced by chem comp atom: C2&#39;,DT
referenced by chem comp atom: C1&#39;,DT
referenced by chem comp atom: N1,DT
referenced by chem comp atom: C2,DT
referenced by chem comp atom: O2,DT
referenced by chem comp atom: N3,DT
referenced by chem comp atom: C4,DT
referenced by chem comp atom: O4,DT
referenced by chem comp atom: C5,DT
referenced by chem comp atom: C7,DT
referenced by chem comp atom: C6,DT
referenced by chem comp atom: HOP3,DT
referenced by chem comp atom: HOP2,DT
referenced by chem comp atom: H5&#39;,DT
referenced by chem comp atom: H5&#39;&#39;,DT
referenced by chem comp atom: H4&#39;,DT
referenced by chem comp atom: H3&#39;,DT
referenced by chem comp atom: HO3&#39;,DT
referenced by chem comp atom: H2&#39;,DT
referenced by chem comp atom: H2&#39;&#39;,DT
referenced by chem comp atom: H1&#39;,DT
referenced by chem comp atom: H3,DT
referenced by chem comp atom: H71,DT
referenced by chem comp atom: H72,DT
referenced by chem comp atom: H73,DT
referenced by chem comp bond: OP3,P,DT
referenced by chem comp bond: OP3,HOP3,DT
referenced by chem comp bond: P,OP1,DT
referenced by chem comp bond: P,OP2,DT
referenced by chem comp bond: P,O5&#39;,DT
referenced by chem comp bond: OP2,HOP2,DT
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT
referenced by chem comp bond: C4&#39;,H4&#39;,DT
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT
referenced by chem comp bond: C3&#39;,H3&#39;,DT
referenced by chem comp bond: O3&#39;,HO3&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT
referenced by chem comp bond: C1&#39;,N1,DT
referenced by chem comp bond: C1&#39;,H1&#39;,DT
referenced by chem comp bond: N1,C2,DT
referenced by chem comp bond: N1,C6,DT
referenced by chem comp bond: C2,O2,DT
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N3,C4,DT
referenced by chem comp bond: N3,H3,DT
referenced by chem comp bond: C4,O4,DT
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: C5,C7,DT
referenced by chem comp bond: C5,C6,DT

MCY
type: chem comp
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
chem comp.id: MCY
chem comp.formula: C10 H15 N3 O4
chem comp.formula weight: 241.244
chem comp.mon nstd flag: n
chem comp.name: 5-METHYL-2'-DEOXYCYTIDINE
chem comp.type: DNA linking
link to chem comp: MCY
referenced by chem comp atom: H5A3,MCY
referenced by chem comp bond: C5A,H5A3,MCY
referenced by entity poly seq: 1,MCY,1
referenced by chem comp atom: N1,MCY
referenced by chem comp atom: C2,MCY
referenced by chem comp atom: N3,MCY
referenced by chem comp atom: C4,MCY
referenced by chem comp atom: C5,MCY
referenced by chem comp atom: C6,MCY
referenced by chem comp atom: O2,MCY
referenced by chem comp atom: N4,MCY
referenced by chem comp atom: C1&#39;,MCY
referenced by chem comp atom: C2&#39;,MCY
referenced by chem comp atom: C3&#39;,MCY
referenced by chem comp atom: C4&#39;,MCY
referenced by chem comp atom: O4&#39;,MCY
referenced by chem comp atom: O3&#39;,MCY
referenced by chem comp atom: C5&#39;,MCY
referenced by chem comp atom: O5&#39;,MCY
referenced by chem comp atom: C5A,MCY
referenced by chem comp atom: H6,MCY
referenced by chem comp atom: HN41,MCY
referenced by chem comp atom: HN42,MCY
referenced by chem comp atom: H1&#39;,MCY
referenced by chem comp atom: H2&#39;,MCY
referenced by chem comp atom: H2&#39;&#39;,MCY
referenced by chem comp atom: H3&#39;,MCY
referenced by chem comp atom: H4&#39;,MCY
referenced by chem comp atom: HO3&#39;,MCY
referenced by chem comp atom: H5&#39;,MCY
referenced by chem comp atom: H5&#39;&#39;,MCY
referenced by chem comp atom: HO5&#39;,MCY
referenced by chem comp atom: H5A1,MCY
referenced by chem comp atom: H5A2,MCY
referenced by chem comp bond: N1,C2,MCY
referenced by chem comp bond: N1,C6,MCY
referenced by chem comp bond: N1,C1&#39;,MCY
referenced by chem comp bond: C2,N3,MCY
referenced by chem comp bond: C2,O2,MCY
referenced by chem comp bond: N3,C4,MCY
referenced by chem comp bond: C4,C5,MCY
referenced by chem comp bond: C4,N4,MCY
referenced by chem comp bond: C5,C6,MCY
referenced by chem comp bond: C5,C5A,MCY
referenced by chem comp bond: C6,H6,MCY
referenced by chem comp bond: N4,HN41,MCY
referenced by chem comp bond: N4,HN42,MCY
referenced by chem comp bond: C1&#39;,C2&#39;,MCY
referenced by chem comp bond: C1&#39;,O4&#39;,MCY
referenced by chem comp bond: C1&#39;,H1&#39;,MCY
referenced by chem comp bond: C2&#39;,C3&#39;,MCY
referenced by chem comp bond: C2&#39;,H2&#39;,MCY
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,MCY
referenced by chem comp bond: C3&#39;,C4&#39;,MCY
referenced by chem comp bond: C3&#39;,O3&#39;,MCY
referenced by chem comp bond: C3&#39;,H3&#39;,MCY
referenced by chem comp bond: C4&#39;,O4&#39;,MCY
referenced by chem comp bond: C4&#39;,C5&#39;,MCY
referenced by chem comp bond: C4&#39;,H4&#39;,MCY
referenced by chem comp bond: O3&#39;,HO3&#39;,MCY
referenced by chem comp bond: C5&#39;,O5&#39;,MCY
referenced by chem comp bond: C5&#39;,H5&#39;,MCY
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,MCY
referenced by chem comp bond: O5&#39;,HO5&#39;,MCY
referenced by chem comp bond: C5A,H5A1,MCY
referenced by chem comp bond: C5A,H5A2,MCY

OP3,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: OP3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: OP3,P,DC

P,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: P
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC

OP1,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: OP1
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DC

OP2,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: OP2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: P,OP2,DC

O5&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: O5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: P,O5&#39;,DC

C5&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: C5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC

C4&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: C4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC

O4&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: O4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC

C3&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: C3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC

O3&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: O3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC

C2&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: C2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC

C1&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: C1'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC

N1,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: N1
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: N1,C2,DC

C2,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: C2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: C2,O2,DC

O2,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: O2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DC

N3,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: N3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C2,N3,DC

C4,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: C4
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC

N4,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: N4
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: N4,H41,DC

C5,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: C5
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: C5,C6,DC

C6,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: C6
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: N1,C6,DC

HOP3,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: HOP3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DC

HOP2,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: HOP2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DC

H5&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: H5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DC

H5&#39;&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: H5''
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC

H4&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: H4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DC

H3&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: H3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DC

HO3&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: HO3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DC

H2&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: H2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DC

H2&#39;&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: H2''
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC

H1&#39;,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: H1'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DC

H41,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: H41
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H41,DC

H42,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: H42
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 32
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H42,DC

H5,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: H5
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 33
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,DC

H6,DC
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
chem comp atom.atom id: H6
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 34
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DC

OP3,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: OP3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 35
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DT
referenced by chem comp bond: OP3,P,DT

P,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: P
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 36
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DT
referenced by chem comp bond: OP3,P,DT
referenced by chem comp bond: P,OP1,DT
referenced by chem comp bond: P,OP2,DT

OP1,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: OP1
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DT

OP2,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: OP2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DT
referenced by chem comp bond: P,OP2,DT

O5&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: O5'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: P,O5&#39;,DT

C5&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: C5'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;,DT

C4&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: C4'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT

O4&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: O4'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT

C3&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: C3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 43
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT

O3&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: O3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT

C2&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: C2'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;,DT

C1&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: C1'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 46
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C1&#39;,N1,DT

N1,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: N1
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DT
referenced by chem comp bond: C1&#39;,N1,DT
referenced by chem comp bond: N1,C2,DT

C2,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: C2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N1,C2,DT
referenced by chem comp bond: C2,O2,DT

O2,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: O2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 49
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DT

N3,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: N3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 50
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,H3,DT
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N3,C4,DT

C4,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: C4
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: N3,C4,DT
referenced by chem comp bond: C4,O4,DT

O4,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: O4
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C4,O4,DT

C5,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: C5
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C6,DT
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: C5,C7,DT

C7,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: C7
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C7,H73,DT
referenced by chem comp bond: C5,C7,DT
referenced by chem comp bond: C7,H71,DT
referenced by chem comp bond: C7,H72,DT

C6,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: C6
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DT
referenced by chem comp bond: C5,C6,DT
referenced by chem comp bond: N1,C6,DT

HOP3,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: HOP3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DT

HOP2,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: HOP2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DT

H5&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: H5'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DT

H5&#39;&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: H5''
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT

H4&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: H4'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DT

H3&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: H3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DT

HO3&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: HO3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DT

H2&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: H2'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DT

H2&#39;&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: H2''
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT

H1&#39;,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: H1'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DT

H3,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: H3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 66
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N3,H3,DT

H71,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: H71
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H71,DT

H72,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: H72
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H72,DT

H73,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: H73
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H73,DT

H6,DT
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
chem comp atom.atom id: H6
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DT

N1,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: N1
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C1&#39;,MCY
referenced by chem comp bond: N1,C2,MCY
referenced by chem comp bond: N1,C6,MCY

C2,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: C2
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 72
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,O2,MCY
referenced by chem comp bond: N1,C2,MCY
referenced by chem comp bond: C2,N3,MCY

N3,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: N3
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,MCY
referenced by chem comp bond: C2,N3,MCY

C4,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: C4
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,N4,MCY
referenced by chem comp bond: N3,C4,MCY
referenced by chem comp bond: C4,C5,MCY

C5,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: C5
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C5A,MCY
referenced by chem comp bond: C4,C5,MCY
referenced by chem comp bond: C5,C6,MCY

C6,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: C6
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 76
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,MCY
referenced by chem comp bond: C5,C6,MCY
referenced by chem comp bond: N1,C6,MCY

O2,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: O2
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 77
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,MCY

N4,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: N4
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 78
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N4,HN42,MCY
referenced by chem comp bond: C4,N4,MCY
referenced by chem comp bond: N4,HN41,MCY

C1&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: C1'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 79
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,MCY
referenced by chem comp bond: N1,C1&#39;,MCY
referenced by chem comp bond: C1&#39;,C2&#39;,MCY
referenced by chem comp bond: C1&#39;,O4&#39;,MCY

C2&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: C2'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 80
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,MCY
referenced by chem comp bond: C1&#39;,C2&#39;,MCY
referenced by chem comp bond: C2&#39;,C3&#39;,MCY
referenced by chem comp bond: C2&#39;,H2&#39;,MCY

C3&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: C3'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 81
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,MCY
referenced by chem comp bond: C2&#39;,C3&#39;,MCY
referenced by chem comp bond: C3&#39;,C4&#39;,MCY
referenced by chem comp bond: C3&#39;,O3&#39;,MCY

C4&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: C4'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 82
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,MCY
referenced by chem comp bond: C3&#39;,C4&#39;,MCY
referenced by chem comp bond: C4&#39;,O4&#39;,MCY
referenced by chem comp bond: C4&#39;,C5&#39;,MCY

O4&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: O4'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 83
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C4&#39;,O4&#39;,MCY
referenced by chem comp bond: C1&#39;,O4&#39;,MCY

O3&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: O3'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 84
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,MCY
referenced by chem comp bond: C3&#39;,O3&#39;,MCY

C5&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: C5'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 85
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,MCY
referenced by chem comp bond: C4&#39;,C5&#39;,MCY
referenced by chem comp bond: C5&#39;,O5&#39;,MCY
referenced by chem comp bond: C5&#39;,H5&#39;,MCY

O5&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: O5'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 86
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,HO5&#39;,MCY
referenced by chem comp bond: C5&#39;,O5&#39;,MCY

C5A,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: C5A
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 87
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5A,H5A3,MCY
referenced by chem comp bond: C5,C5A,MCY
referenced by chem comp bond: C5A,H5A1,MCY
referenced by chem comp bond: C5A,H5A2,MCY

H6,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: H6
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 88
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,MCY

HN41,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: HN41
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,HN41,MCY

HN42,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: HN42
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 90
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,HN42,MCY

H1&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: H1'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 91
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,MCY

H2&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: H2'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 92
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,MCY

H2&#39;&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: H2''
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 93
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,MCY

H3&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: H3'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 94
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,MCY

H4&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: H4'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 95
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,MCY

HO3&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: HO3'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 96
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,MCY

H5&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: H5'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 97
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,MCY

H5&#39;&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: H5''
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 98
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,MCY

HO5&#39;,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: HO5'
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 99
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O5&#39;,HO5&#39;,MCY

H5A1,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: H5A1
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 100
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5A,H5A1,MCY

H5A2,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: H5A2
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 101
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5A,H5A2,MCY

H5A3,MCY
type: chem comp atom
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
chem comp atom.atom id: H5A3
chem comp atom.comp id: MCY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 102
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5A,H5A3,MCY

OP3,P,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: OP3,DC
reference to chem comp atom: P,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: OP3,DC
reference to chem comp atom: HOP3,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: P,DC
reference to chem comp atom: OP1,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: P,DC
reference to chem comp atom: OP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: P,DC
reference to chem comp atom: O5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: OP2,DC
reference to chem comp atom: HOP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: O5&#39;,DC
reference to chem comp atom: C5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: C4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: O4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: C3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: H4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: O4&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: O3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: C2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: H3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: O3&#39;,DC
reference to chem comp atom: HO3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: N1,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: H1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N1,DC
reference to chem comp atom: C2,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N1,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2,DC
reference to chem comp atom: O2,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2,DC
reference to chem comp atom: N3,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N3,DC
reference to chem comp atom: C4,DC
reference to chem comp: DC
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4,DC
reference to chem comp atom: N4,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4,DC
reference to chem comp atom: C5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N4,DC
reference to chem comp atom: H41,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H41
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N4,DC
reference to chem comp atom: H42,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H42
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5,DC
reference to chem comp atom: H5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DC
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C6,DC
reference to chem comp atom: H6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: OP3,DT
reference to chem comp atom: P,DT
reference to chem comp: DT
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: OP3,DT
reference to chem comp atom: HOP3,DT
reference to chem comp: DT
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: P,DT
reference to chem comp atom: OP1,DT
reference to chem comp: DT
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: P,DT
reference to chem comp atom: OP2,DT
reference to chem comp: DT
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: P,DT
reference to chem comp atom: O5&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: OP2,DT
reference to chem comp atom: HOP2,DT
reference to chem comp: DT
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: O5&#39;,DT
reference to chem comp atom: C5&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5&#39;,DT
reference to chem comp atom: C4&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5&#39;,DT
reference to chem comp atom: H5&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5&#39;,DT
reference to chem comp atom: H5&#39;&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4&#39;,DT
reference to chem comp atom: O4&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4&#39;,DT
reference to chem comp atom: C3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4&#39;,DT
reference to chem comp atom: H4&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: O4&#39;,DT
reference to chem comp atom: C1&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C3&#39;,DT
reference to chem comp atom: O3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C3&#39;,DT
reference to chem comp atom: C2&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C3&#39;,DT
reference to chem comp atom: H3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: O3&#39;,DT
reference to chem comp atom: HO3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2&#39;,DT
reference to chem comp atom: C1&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2&#39;,DT
reference to chem comp atom: H2&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2&#39;,DT
reference to chem comp atom: H2&#39;&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C1&#39;,DT
reference to chem comp atom: N1,DT
reference to chem comp: DT
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C1&#39;,DT
reference to chem comp atom: H1&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N1,DT
reference to chem comp atom: C2,DT
reference to chem comp: DT
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N1,DT
reference to chem comp atom: C6,DT
reference to chem comp: DT
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2,DT
reference to chem comp atom: O2,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2,DT
reference to chem comp atom: N3,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N3,DT
reference to chem comp atom: C4,DT
reference to chem comp: DT
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,H3,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N3,DT
reference to chem comp atom: H3,DT
reference to chem comp: DT
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: H3
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4,DT
reference to chem comp atom: O4,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,C5,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4,DT
reference to chem comp atom: C5,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C7,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5,DT
reference to chem comp atom: C7,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C7
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5,DT
reference to chem comp atom: C6,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C7,H71,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C7,DT
reference to chem comp atom: H71,DT
reference to chem comp: DT
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H71
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H72,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C7,DT
reference to chem comp atom: H72,DT
reference to chem comp: DT
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H72
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H73,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C7,DT
reference to chem comp atom: H73,DT
reference to chem comp: DT
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H73
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DT
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C6,DT
reference to chem comp atom: H6,DT
reference to chem comp: DT
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N1,MCY
reference to chem comp atom: C2,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N1,MCY
reference to chem comp atom: C6,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C1&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N1,MCY
reference to chem comp atom: C1&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C1'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2,MCY
reference to chem comp atom: N3,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2,MCY
reference to chem comp atom: O2,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N3,C4,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N3,MCY
reference to chem comp atom: C4,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,C5,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4,MCY
reference to chem comp atom: C5,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,N4,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4,MCY
reference to chem comp atom: N4,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5,MCY
reference to chem comp atom: C6,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 81
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,C5A,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5,MCY
reference to chem comp atom: C5A,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C5A
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 82
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C6,MCY
reference to chem comp atom: H6,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,HN41,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N4,MCY
reference to chem comp atom: HN41,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: HN41
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 84
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,HN42,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: N4,MCY
reference to chem comp atom: HN42,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: HN42
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 85
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,C2&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C1&#39;,MCY
reference to chem comp atom: C2&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,O4&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C1&#39;,MCY
reference to chem comp atom: O4&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 87
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C1&#39;,MCY
reference to chem comp atom: H1&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 88
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C3&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2&#39;,MCY
reference to chem comp atom: C3&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2&#39;,MCY
reference to chem comp atom: H2&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C2&#39;,MCY
reference to chem comp atom: H2&#39;&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 91
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C4&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C3&#39;,MCY
reference to chem comp atom: C4&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C3&#39;,MCY
reference to chem comp atom: O3&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 93
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C3&#39;,MCY
reference to chem comp atom: H3&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4&#39;,MCY
reference to chem comp atom: O4&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C5&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4&#39;,MCY
reference to chem comp atom: C5&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C4&#39;,MCY
reference to chem comp atom: H4&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: O3&#39;,MCY
reference to chem comp atom: HO3&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,O5&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5&#39;,MCY
reference to chem comp atom: O5&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: O5'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5&#39;,MCY
reference to chem comp atom: H5&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5&#39;,MCY
reference to chem comp atom: H5&#39;&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,HO5&#39;,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: O5&#39;,MCY
reference to chem comp atom: HO5&#39;,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: HO5'
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5A,H5A1,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5A,MCY
reference to chem comp atom: H5A1,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: H5A1
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5A,H5A2,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5A,MCY
reference to chem comp atom: H5A2,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: H5A2
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5A,H5A3,MCY
type: chem comp bond
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp atom: C5A,MCY
reference to chem comp atom: H5A3,MCY
reference to chem comp: MCY
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: H5A3
chem comp bond.comp id: MCY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
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: 261
citation.page first: 399
citation.page last: 414
citation.pdbx database id DOI: 10.1006/jmbi.1996.0472
citation.pdbx database id pub med: 8780782
citation.title: Structure and conversion kinetics of a bi-stable DNA i-motif: broken symmetry in the [d(5mCCTCC)]4 tetramer.
citation.year: 1996
link to doi: doi:10.1006/jmbi.1996.0472
link to pubmed: pubmed:8780782
references: pubmed:8780782
referenced by citation author: primary,Leroy, J.L.,2
referenced by citation author: primary,Nonin, S.,1

http://rdf.wwpdb.org/pdb/1RME/citation/1
type: citation
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
citation.id: 1
citation.country: UK
citation.journal abbrev: Structure
citation.journal id ASTM: STRUE6
citation.journal id CSD: 2005
citation.journal id ISSN: 0969-2126
citation.journal volume: 3
citation.page first: 101
citation.title: Solution Structures of the I-Motif Tetramers of D(Tcc), D(5Methylcct) and D(T5Methylcc): Novel Noe Connections between Amino Protons and Sugar Protons
citation.year: 1995
referenced by citation author: 1,Gueron, M.,4
referenced by citation author: 1,Leroy, J.L.,3

primary,Nonin, S.,1
type: citation author
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to citation: primary
citation author.citation id: primary
citation author.name: Nonin, S.
citation author.ordinal: 1

primary,Leroy, J.L.,2
type: citation author
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to citation: primary
citation author.citation id: primary
citation author.name: Leroy, J.L.
citation author.ordinal: 2

1,Leroy, J.L.,3
type: citation author
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to citation: http://rdf.wwpdb.org/pdb/1RME/citation/1
citation author.citation id: 1
citation author.name: Leroy, J.L.
citation author.ordinal: 3

1,Gueron, M.,4
type: citation author
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to citation: http://rdf.wwpdb.org/pdb/1RME/citation/1
citation author.citation id: 1
citation author.name: Gueron, M.
citation author.ordinal: 4

1RME,PDB
type: database 2
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
database 2.database code: 1RME
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1rme/pdb
database 2.pdbx database accession: pdb_00001rme

D 1000176118,WWPDB
type: database 2
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
database 2.database code: D_1000176118
database 2.database id: WWPDB

1RME
type: database PDB matrix
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entry: 1RME
database PDB matrix.entry id: 1RME
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/1RME/entity/1
type: entity
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
entity.id: 1
entity.details: TETRAMER FORMED BY FOUR 5MCCTCC STRANDS
entity.formula weight: 1350.01
entity.pdbx description: DNA (5'-D(*(MCY)P*CP*TP*CP*C)-3')
entity.pdbx number of molecules: 4
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1RME/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/D
referenced by struct ref: http://rdf.wwpdb.org/pdb/1RME/struct_ref/1
referenced by pdbx entity src syn: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/A
referenced by struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/B
referenced by struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/C

http://rdf.wwpdb.org/pdb/1RME/entity_poly/1
type: entity poly
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity: http://rdf.wwpdb.org/pdb/1RME/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code: (MCY)(DC)(DT)(DC)(DC)
entity poly.pdbx seq one letter code can: CCTCC
entity poly.pdbx strand id: A,B,C,D
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DC,5
referenced by entity poly seq: 1,MCY,1
referenced by entity poly seq: 1,DC,2
referenced by entity poly seq: 1,DT,3
referenced by entity poly seq: 1,DC,4

1,MCY,1
type: entity poly seq
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: MCY
reference to entity poly: http://rdf.wwpdb.org/pdb/1RME/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MCY
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,MCY,1
referenced by pdbx poly seq scheme: A,1,MCY,1
referenced by pdbx poly seq scheme: B,1,MCY,1
referenced by pdbx poly seq scheme: C,1,MCY,1

1,DC,2
type: entity poly seq
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1RME/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,DC,2
referenced by pdbx poly seq scheme: A,1,DC,2
referenced by pdbx poly seq scheme: B,1,DC,2
referenced by pdbx poly seq scheme: C,1,DC,2

1,DT,3
type: entity poly seq
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1RME/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,DT,3
referenced by pdbx poly seq scheme: A,1,DT,3
referenced by pdbx poly seq scheme: B,1,DT,3
referenced by pdbx poly seq scheme: C,1,DT,3

1,DC,4
type: entity poly seq
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1RME/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,DC,4
referenced by pdbx poly seq scheme: A,1,DC,4
referenced by pdbx poly seq scheme: B,1,DC,4
referenced by pdbx poly seq scheme: C,1,DC,4

1,DC,5
type: entity poly seq
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1RME/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,DC,5
referenced by pdbx poly seq scheme: A,1,DC,5
referenced by pdbx poly seq scheme: B,1,DC,5
referenced by pdbx poly seq scheme: C,1,DC,5

1RME,SOLUTION NMR
type: exptl
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entry: 1RME
exptl.entry id: 1RME
exptl.method: SOLUTION NMR

1RME,double helix
type: ndb struct conf na
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entry: 1RME
ndb struct conf na.entry id: 1RME
ndb struct conf na.feature: double helix

A,DC,5,1 555,C,DC,5,1 555,1
type: ndb struct na base pair
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: C
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 5.052
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 15
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: C
ndb struct na base pair.j auth seq id: 5
ndb struct na base pair.opening: 179.503
ndb struct na base pair.pair name: A_DC5:DC5_C
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: 5.304
ndb struct na base pair.shear: 2.131
ndb struct na base pair.stagger: 0.097
ndb struct na base pair.stretch: 1.905

D,MCY,1,1 555,B,MCY,1,1 555,1
type: ndb struct na base pair
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair.i label asym id: D
ndb struct na base pair.i label comp id: MCY
ndb struct na base pair.i label seq id: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: MCY
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 11.703
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 15
ndb struct na base pair.i auth asym id: D
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: 1
ndb struct na base pair.opening: -179.624
ndb struct na base pair.pair name: D_MCY1:MCY1_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -10.633
ndb struct na base pair.shear: -2.114
ndb struct na base pair.stagger: -0.016
ndb struct na base pair.stretch: -1.433

A,DC,4,1 555,C,DC,4,1 555,1
type: ndb struct na base pair
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
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: 4
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: C
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -4.456
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 15
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: C
ndb struct na base pair.j auth seq id: 4
ndb struct na base pair.opening: 179.268
ndb struct na base pair.pair name: A_DC4:DC4_C
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: 13.085
ndb struct na base pair.shear: 1.969
ndb struct na base pair.stagger: -0.001
ndb struct na base pair.stretch: 1.583

D,DC,2,1 555,B,DC,2,1 555,1
type: ndb struct na base pair
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair.i label asym id: D
ndb struct na base pair.i label comp id: DC
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: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 7.67
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 15
ndb struct na base pair.i auth asym id: D
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: 2
ndb struct na base pair.opening: -179.915
ndb struct na base pair.pair name: D_DC2:DC2_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: 3.374
ndb struct na base pair.shear: -1.914
ndb struct na base pair.stagger: -0.023
ndb struct na base pair.stretch: -0.496

A,DT,3,1 555,C,DT,3,1 555,1
type: ndb struct na base pair
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
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: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: C
ndb struct na base pair.j label comp id: DT
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: 11.701
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 12
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: C
ndb struct na base pair.j auth seq id: 3
ndb struct na base pair.opening: -172.58
ndb struct na base pair.pair name: A_DT3:DT3_C
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -27.67
ndb struct na base pair.shear: -1.351
ndb struct na base pair.stagger: -0.267
ndb struct na base pair.stretch: 0.449

C,DC,2,1 555,A,DC,2,1 555,1
type: ndb struct na base pair
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair.i label asym id: C
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 2
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -13.523
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 15
ndb struct na base pair.i auth asym id: C
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 2
ndb struct na base pair.opening: 179.06
ndb struct na base pair.pair name: C_DC2:DC2_A
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -12.093
ndb struct na base pair.shear: 1.977
ndb struct na base pair.stagger: 0.087
ndb struct na base pair.stretch: 0.36

B,DC,4,1 555,D,DC,4,1 555,1
type: ndb struct na base pair
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair.i label asym id: B
ndb struct na base pair.i label comp id: DC
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: D
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 17.272
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 15
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: D
ndb struct na base pair.j auth seq id: 4
ndb struct na base pair.opening: 179.676
ndb struct na base pair.pair name: B_DC4:DC4_D
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: 27.118
ndb struct na base pair.shear: 1.991
ndb struct na base pair.stagger: 0.023
ndb struct na base pair.stretch: 1.857

C,MCY,1,1 555,A,MCY,1,1 555,1
type: ndb struct na base pair
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair.i label asym id: C
ndb struct na base pair.i label comp id: MCY
ndb struct na base pair.i label seq id: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: MCY
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -11.908
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 15
ndb struct na base pair.i auth asym id: C
ndb struct na base pair.i auth seq id: 1
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 1
ndb struct na base pair.opening: 179.963
ndb struct na base pair.pair name: C_MCY1:MCY1_A
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -5.909
ndb struct na base pair.shear: 2.143
ndb struct na base pair.stagger: -0.034
ndb struct na base pair.stretch: 1.649

B,DC,5,1 555,D,DC,5,1 555,1
type: ndb struct na base pair
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair.i label asym id: B
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: D
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -28.101
ndb struct na base pair.hbond type 12: 2
ndb struct na base pair.hbond type 28: 15
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: D
ndb struct na base pair.j auth seq id: 5
ndb struct na base pair.opening: 178.027
ndb struct na base pair.pair name: B_DC5:DC5_D
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: -38.403
ndb struct na base pair.shear: 1.972
ndb struct na base pair.stagger: -0.223
ndb struct na base pair.stretch: 1.86

A,D,DC,MCY,5,1,1 555,1 555,C,B,DC,MCY,5,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: D
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: MCY
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 1
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: C
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: MCY
ndb struct na base pair step.j label seq id 1: 5
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: 0.101
ndb struct na base pair step.helical twist: -179.711
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: D
ndb struct na base pair step.i auth seq id 1: 5
ndb struct na base pair step.i auth seq id 2: 1
ndb struct na base pair step.inclination: 69.28
ndb struct na base pair step.j auth asym id 1: C
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: 1
ndb struct na base pair step.rise: 0.07
ndb struct na base pair step.roll: -138.535
ndb struct na base pair step.shift: -2.058
ndb struct na base pair step.slide: -1.481
ndb struct na base pair step.step name: AD_DC5MCY1:MCY1DC5_BC
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 112.825
ndb struct na base pair step.tip: 56.422
ndb struct na base pair step.twist: -154.972
ndb struct na base pair step.x displacement: 0.748
ndb struct na base pair step.y displacement: -1.023

D,A,MCY,DC,1,4,1 555,1 555,B,C,MCY,DC,1,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair step.i label asym id 1: D
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: MCY
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 1
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: C
ndb struct na base pair step.j label comp id 1: MCY
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 1
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: -0.039
ndb struct na base pair step.helical twist: -179.729
ndb struct na base pair step.i auth asym id 1: D
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: 4
ndb struct na base pair step.inclination: 62.556
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 1
ndb struct na base pair step.j auth seq id 2: 4
ndb struct na base pair step.rise: -0.038
ndb struct na base pair step.roll: -125.019
ndb struct na base pair step.shift: 2.443
ndb struct na base pair step.slide: 2.492
ndb struct na base pair step.step name: DA_MCY1DC4:DC4MCY1_CB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: 129.021
ndb struct na base pair step.tip: 64.558
ndb struct na base pair step.twist: -76.148
ndb struct na base pair step.x displacement: -1.259
ndb struct na base pair step.y displacement: 1.208

http://rdf.wwpdb.org/pdb/1RME/ndb_struct_na_base_pair_step/A,D,DC,DC,4,2,1_555,1_555,C,B,DC,DC,4,2,1_555,1_555,1
type: ndb struct na base pair step
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: D
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 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: C
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 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: -0.085
ndb struct na base pair step.helical twist: 178.844
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: D
ndb struct na base pair step.i auth seq id 1: 4
ndb struct na base pair step.i auth seq id 2: 2
ndb struct na base pair step.inclination: 70.044
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 4
ndb struct na base pair step.j auth seq id 2: 2
ndb struct na base pair step.rise: -0.012
ndb struct na base pair step.roll: 139.448
ndb struct na base pair step.shift: 2.17
ndb struct na base pair step.slide: 1.631
ndb struct na base pair step.step name: AD_DC4DC2:DC2DC4_BC
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: -111.87
ndb struct na base pair step.tip: 56.191
ndb struct na base pair step.twist: 38.615
ndb struct na base pair step.x displacement: 0.842
ndb struct na base pair step.y displacement: -1.063

D,A,DC,DT,2,3,1 555,1 555,B,C,DC,DT,2,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair step.i label asym id 1: D
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: 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: C
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 2
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: 0.014
ndb struct na base pair step.helical twist: -178.442
ndb struct na base pair step.i auth asym id 1: D
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: -71.456
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 2
ndb struct na base pair step.j auth seq id 2: 3
ndb struct na base pair step.rise: -0.11
ndb struct na base pair step.roll: 142.525
ndb struct na base pair step.shift: -3.052
ndb struct na base pair step.slide: 2.024
ndb struct na base pair step.step name: DA_DC2DT3:DT3DC2_CB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: 105.353
ndb struct na base pair step.tip: 52.819
ndb struct na base pair step.twist: -111.356
ndb struct na base pair step.x displacement: -1
ndb struct na base pair step.y displacement: -1.535

A,C,DT,DC,3,2,1 555,1 555,C,A,DT,DC,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: C
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 3
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: C
ndb struct na base pair step.j label asym id 2: A
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: 3
ndb struct na base pair step.j label seq id 2: 2
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: -2.082
ndb struct na base pair step.helical twist: -16.039
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: C
ndb struct na base pair step.i auth seq id 1: 3
ndb struct na base pair step.i auth seq id 2: 2
ndb struct na base pair step.inclination: -7.15
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 3
ndb struct na base pair step.j auth seq id 2: 2
ndb struct na base pair step.rise: -2.07
ndb struct na base pair step.roll: 1.989
ndb struct na base pair step.shift: -0.177
ndb struct na base pair step.slide: 0.178
ndb struct na base pair step.step name: AC_DT3DC2:DC2DT3_AC
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -0.665
ndb struct na base pair step.tip: -2.391
ndb struct na base pair step.twist: -15.902
ndb struct na base pair step.x displacement: 0.281
ndb struct na base pair step.y displacement: -0.325

http://rdf.wwpdb.org/pdb/1RME/ndb_struct_na_base_pair_step/C,B,DC,DC,2,4,1_555,1_555,A,D,DC,DC,2,4,1_555,1_555,1
type: ndb struct na base pair step
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair step.i label asym id 1: C
ndb struct na base pair step.i label asym id 2: B
ndb struct na base pair step.i label comp id 1: DC
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: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: D
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 2
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: 0.017
ndb struct na base pair step.helical twist: -178.998
ndb struct na base pair step.i auth asym id 1: C
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 2
ndb struct na base pair step.i auth seq id 2: 4
ndb struct na base pair step.inclination: 62.179
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: D
ndb struct na base pair step.j auth seq id 1: 2
ndb struct na base pair step.j auth seq id 2: 4
ndb struct na base pair step.rise: 0.036
ndb struct na base pair step.roll: -123.922
ndb struct na base pair step.shift: -1.988
ndb struct na base pair step.slide: 2.072
ndb struct na base pair step.step name: CB_DC2DC4:DC4DC2_DA
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: -129.011
ndb struct na base pair step.tip: -64.732
ndb struct na base pair step.twist: -51.581
ndb struct na base pair step.x displacement: -1.025
ndb struct na base pair step.y displacement: -1.006

B,C,DC,MCY,4,1,1 555,1 555,D,A,DC,MCY,4,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair step.i label asym id 1: B
ndb struct na base pair step.i label asym id 2: C
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: MCY
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 1
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: D
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: MCY
ndb struct na base pair step.j label seq id 1: 4
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: -0.056
ndb struct na base pair step.helical twist: -179.844
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: C
ndb struct na base pair step.i auth seq id 1: 4
ndb struct na base pair step.i auth seq id 2: 1
ndb struct na base pair step.inclination: 69.807
ndb struct na base pair step.j auth asym id 1: D
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 4
ndb struct na base pair step.j auth seq id 2: 1
ndb struct na base pair step.rise: -0.075
ndb struct na base pair step.roll: -139.601
ndb struct na base pair step.shift: 3.081
ndb struct na base pair step.slide: -2.361
ndb struct na base pair step.step name: BC_DC4MCY1:MCY1DC4_AD
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: -112.36
ndb struct na base pair step.tip: -56.185
ndb struct na base pair step.twist: -157.415
ndb struct na base pair step.x displacement: 1.175
ndb struct na base pair step.y displacement: 1.545

C,B,MCY,DC,1,5,1 555,1 555,A,D,MCY,DC,1,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
ndb struct na base pair step.i label asym id 1: C
ndb struct na base pair step.i label asym id 2: B
ndb struct na base pair step.i label comp id 1: MCY
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 1
ndb struct na base pair step.i label seq id 2: 5
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: D
ndb struct na base pair step.j label comp id 1: MCY
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 1
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: 0
ndb struct na base pair step.helical twist: 176.542
ndb struct na base pair step.i auth asym id 1: C
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 1
ndb struct na base pair step.i auth seq id 2: 5
ndb struct na base pair step.inclination: -55.581
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: D
ndb struct na base pair step.j auth seq id 1: 1
ndb struct na base pair step.j auth seq id 2: 5
ndb struct na base pair step.rise: 0.097
ndb struct na base pair step.roll: -109.077
ndb struct na base pair step.shift: -3.516
ndb struct na base pair step.slide: 4.478
ndb struct na base pair step.step name: CB_MCY1DC5:DC5MCY1_DA
ndb struct na base pair step.step number: 8
ndb struct na base pair step.tilt: -138.813
ndb struct na base pair step.tip: 70.733
ndb struct na base pair step.twist: 2.816
ndb struct na base pair step.x displacement: 2.269
ndb struct na base pair step.y displacement: 1.721

Structure model,1,4
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Structure model,4
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pdbx audit revision history.data content type: Structure model
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pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2018-03-14
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Structure model,2,4
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Structure model,3,4
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pdbx audit revision category.revision ordinal: 4
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Structure model,4,4
type: pdbx audit revision category
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pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_database_status

Structure model,5,4
type: pdbx audit revision category
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pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_entity_src_syn

Structure model,6,4
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 6
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_nmr_ensemble

Structure model,7,4
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 7
pdbx audit revision category.revision ordinal: 4
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Structure model,8,4
type: pdbx audit revision category
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pdbx audit revision category.revision ordinal: 4
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Structure model,9,4
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pdbx audit revision category.revision ordinal: 4
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Structure model,10,4
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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_nmr_software

Structure model,11,4
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_nmr_spectrometer

Structure model,12,4
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_assembly

Structure model,13,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 13
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_assembly_prop

Structure model,14,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 14
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_oper_list

Structure model,15,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 15
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_conn

Structure model,16,5
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pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 16
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: chem_comp_atom

Structure model,5
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referenced by pdbx audit revision group: Structure model,10,5
type: pdbx audit revision history
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pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 5
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 4
pdbx audit revision history.revision date: 2024-05-01
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Structure model,17,5
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: chem_comp_bond

Structure model,18,5
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: database_2

Structure model,19,5
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: struct_conn

Structure model,1,1
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reference to pdbx audit revision history: Structure model,1
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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
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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: 1997-01-11

Structure model,1,2
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pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
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type: pdbx audit revision history
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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: 2008-03-24

Structure model,2,3
type: pdbx audit revision group
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
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: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
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: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,4,4
type: pdbx audit revision group
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,5,4
type: pdbx audit revision group
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Experimental preparation

Structure model,6,4
type: pdbx audit revision group
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Other

Structure model,7,4
type: pdbx audit revision group
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 7
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Source and taxonomy

Structure model,8,5
type: pdbx audit revision group
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 8
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Data collection

Structure model,9,5
type: pdbx audit revision group
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 9
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Database references

Structure model,10,5
type: pdbx audit revision group
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 10
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Derived calculations

Structure model,1,4
type: pdbx audit revision item
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _ndb_struct_na_base_pair.hbond_type_28

Structure model,2,4
type: pdbx audit revision item
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _ndb_struct_na_base_pair_step.tilt

Structure model,3,4
type: pdbx audit revision item
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _ndb_struct_na_base_pair_step.twist

Structure model,4,4
type: pdbx audit revision item
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_database_status.process_site

Structure model,5,4
type: pdbx audit revision item
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_nmr_ensemble.conformer_selection_criteria

Structure model,6,4
type: pdbx audit revision item
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_nmr_software.authors

Structure model,7,4
type: pdbx audit revision item
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 7
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.details

Structure model,8,4
type: pdbx audit revision item
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 8
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_atom_id

Structure model,9,4
type: pdbx audit revision item
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 9
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_atom_id

Structure model,10,5
type: pdbx audit revision item
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 10
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,11,5
type: pdbx audit revision item
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 11
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,12,5
type: pdbx audit revision item
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 12
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _struct_conn.pdbx_leaving_atom_flag

1RME
type: pdbx database status
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entry: 1RME
pdbx database status.entry id: 1RME
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1996-07-12
pdbx database status.status code: REL

1,1
type: pdbx entity src syn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity: http://rdf.wwpdb.org/pdb/1RME/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 32630
pdbx entity src syn.organism scientific: synthetic construct
pdbx entity src syn.pdbx alt source flag: sample

1RME
type: pdbx nmr ensemble
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entry: 1RME
pdbx nmr ensemble.entry id: 1RME
pdbx nmr ensemble.conformer selection criteria: structures with the least restraint violations
pdbx nmr ensemble.conformers calculated total number: 24
pdbx nmr ensemble.conformers submitted total number: 1

1,1,1
type: pdbx nmr exptl
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: NOESY

1,2,1
type: pdbx nmr exptl
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: TOCSY

1,3,1
type: pdbx nmr exptl
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 1H EXCHANGE

1,4,1
type: pdbx nmr exptl
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: NOESY-ROESY

1,5,2
type: pdbx nmr exptl
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 5
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: TOCSY

1,6,2
type: pdbx nmr exptl
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 6
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: NOESY

d(5mCCTCC),1
type: pdbx nmr exptl sample
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr exptl sample.component: d(5mCCTCC)
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 8
pdbx nmr exptl sample.concentration units: mM

d(5mCCTCC),2
type: pdbx nmr exptl sample
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr exptl sample.component: d(5mCCTCC)
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 8
pdbx nmr exptl sample.concentration units: mM

http://rdf.wwpdb.org/pdb/1RME/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.p h: 4.6
pdbx nmr exptl sample conditions.temperature units: K

1RME,1
type: pdbx nmr refine
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entry: 1RME
pdbx nmr refine.entry id: 1RME
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.method: simulated annealing

http://rdf.wwpdb.org/pdb/1RME/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 8 mM d(5mCCTCC), 90% H20/10% D2O
pdbx nmr sample details.label: sample_1
pdbx nmr sample details.solvent system: 90% H2O/10% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/1RME/pdbx_nmr_sample_details/2
type: pdbx nmr sample details
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 8 mM d(5mCCTCC), 100% D2O
pdbx nmr sample details.label: sample_2
pdbx nmr sample details.solvent system: 100% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/1RME/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: BRUNGER
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR
pdbx nmr software.version: 3.1

http://rdf.wwpdb.org/pdb/1RME/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: BRUNGER
pdbx nmr software.classification: structure solution
pdbx nmr software.name: X-PLOR
pdbx nmr software.version: 3.1

http://rdf.wwpdb.org/pdb/1RME/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 360
pdbx nmr spectrometer.manufacturer: Home-built
pdbx nmr spectrometer.model: HOME-MADE SPECTROMETER

http://rdf.wwpdb.org/pdb/1RME/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AMX

A,1,MCY,1
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,MCY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MCY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: MCY
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: MCY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1RME/struct_asym/A
referenced by pdbx poly seq scheme: A,1,MCY,1
referenced by pdbx poly seq scheme: A,1,DC,2
referenced by pdbx poly seq scheme: A,1,DT,3
referenced by pdbx poly seq scheme: A,1,DC,4
referenced by pdbx poly seq scheme: A,1,DC,5
type: struct asym
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity: http://rdf.wwpdb.org/pdb/1RME/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,DC,2
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DC,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,DT,3
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DT,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,DC,4
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DC,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,DC,5
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DC,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

B,1,MCY,1
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,MCY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MCY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: MCY
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: MCY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1RME/struct_asym/B
referenced by pdbx poly seq scheme: B,1,MCY,1
referenced by pdbx poly seq scheme: B,1,DC,2
referenced by pdbx poly seq scheme: B,1,DT,3
referenced by pdbx poly seq scheme: B,1,DC,4
referenced by pdbx poly seq scheme: B,1,DC,5
type: struct asym
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity: http://rdf.wwpdb.org/pdb/1RME/entity/1
struct asym.id: B
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,1,DC,2
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DC,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: B

B,1,DT,3
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DT,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: B

B,1,DC,4
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DC,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: B

B,1,DC,5
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DC,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: B

C,1,MCY,1
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,MCY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MCY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: MCY
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: MCY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: C

http://rdf.wwpdb.org/pdb/1RME/struct_asym/C
referenced by pdbx poly seq scheme: C,1,MCY,1
referenced by pdbx poly seq scheme: C,1,DC,2
referenced by pdbx poly seq scheme: C,1,DT,3
referenced by pdbx poly seq scheme: C,1,DC,4
referenced by pdbx poly seq scheme: C,1,DC,5
type: struct asym
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity: http://rdf.wwpdb.org/pdb/1RME/entity/1
struct asym.id: C
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

C,1,DC,2
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DC,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: C

C,1,DT,3
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DT,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: C

C,1,DC,4
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DC,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: C

C,1,DC,5
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DC,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: C

D,1,MCY,1
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,MCY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MCY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: MCY
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: MCY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: D

http://rdf.wwpdb.org/pdb/1RME/struct_asym/D
referenced by pdbx poly seq scheme: D,1,MCY,1
referenced by pdbx poly seq scheme: D,1,DC,2
referenced by pdbx poly seq scheme: D,1,DT,3
referenced by pdbx poly seq scheme: D,1,DC,4
referenced by pdbx poly seq scheme: D,1,DC,5
type: struct asym
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity: http://rdf.wwpdb.org/pdb/1RME/entity/1
struct asym.id: D
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

D,1,DC,2
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DC,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: D

D,1,DT,3
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DT,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: D

D,1,DC,4
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DC,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: D

D,1,DC,5
type: pdbx poly seq scheme
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity poly seq: 1,DC,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1RME/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: D

http://rdf.wwpdb.org/pdb/1RME/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 4
pdbx struct assembly.oligomeric details: tetrameric
referenced by pdbx struct assembly gen: 1,A,B,C,D,1

1,A,B,C,D,1
type: pdbx struct assembly gen
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1RME/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D
pdbx struct assembly gen.oper expression: 1

1,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 3880

1,MORE
type: pdbx struct assembly prop
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: -0

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 2070

http://rdf.wwpdb.org/pdb/1RME/pdbx_struct_mod_residue/1
type: pdbx struct mod residue
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx struct mod residue.id: 1
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: MCY
pdbx struct mod residue.auth seq id: 1
pdbx struct mod residue.details: 5-METHYL-2'-DEOXYCYTIDINE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: MCY
pdbx struct mod residue.label seq id: 1
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/1RME/pdbx_struct_mod_residue/2
type: pdbx struct mod residue
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx struct mod residue.id: 2
pdbx struct mod residue.auth asym id: B
pdbx struct mod residue.auth comp id: MCY
pdbx struct mod residue.auth seq id: 1
pdbx struct mod residue.details: 5-METHYL-2'-DEOXYCYTIDINE
pdbx struct mod residue.label asym id: B
pdbx struct mod residue.label comp id: MCY
pdbx struct mod residue.label seq id: 1
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/1RME/pdbx_struct_mod_residue/3
type: pdbx struct mod residue
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx struct mod residue.id: 3
pdbx struct mod residue.auth asym id: C
pdbx struct mod residue.auth comp id: MCY
pdbx struct mod residue.auth seq id: 1
pdbx struct mod residue.details: 5-METHYL-2'-DEOXYCYTIDINE
pdbx struct mod residue.label asym id: C
pdbx struct mod residue.label comp id: MCY
pdbx struct mod residue.label seq id: 1
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/1RME/pdbx_struct_mod_residue/4
type: pdbx struct mod residue
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx struct mod residue.id: 4
pdbx struct mod residue.auth asym id: D
pdbx struct mod residue.auth comp id: MCY
pdbx struct mod residue.auth seq id: 1
pdbx struct mod residue.details: 5-METHYL-2'-DEOXYCYTIDINE
pdbx struct mod residue.label asym id: D
pdbx struct mod residue.label comp id: MCY
pdbx struct mod residue.label seq id: 1
pdbx struct mod residue.parent comp id: DC

http://rdf.wwpdb.org/pdb/1RME/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/1RME/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
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: 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: 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/1RME/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
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: 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: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1RME/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.3
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.6
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: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1RME/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.78
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.08
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: 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: 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/1RME/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.84
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.14
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: 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/1RME/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
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: 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: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1RME/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1RME/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.61
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.91
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: 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/1RME/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1RME/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 119.9
pdbx validate rmsd angle.angle value: 123.18
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C2
pdbx validate rmsd angle.auth atom id 2: N3
pdbx validate rmsd angle.auth atom id 3: C4
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: 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/1RME/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 122.59
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: N1
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1RME/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 12
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: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1RME/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
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: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1RME/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 119.9
pdbx validate rmsd angle.angle value: 123.12
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C2
pdbx validate rmsd angle.auth atom id 2: N3
pdbx validate rmsd angle.auth atom id 3: C4
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1RME/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.67
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.97
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 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/1RME/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 119.9
pdbx validate rmsd angle.angle value: 123.08
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C2
pdbx validate rmsd angle.auth atom id 2: N3
pdbx validate rmsd angle.auth atom id 3: C4
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: 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/1RME/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 1
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: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/1RME/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.2
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 119.9
pdbx validate rmsd angle.angle value: 123.1
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: C2
pdbx validate rmsd angle.auth atom id 2: N3
pdbx validate rmsd angle.auth atom id 3: C4
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: 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/1RME/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 1
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: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
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: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1RME/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 20
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: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1RME/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 119.9
pdbx validate rmsd angle.angle value: 123.03
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: C2
pdbx validate rmsd angle.auth atom id 2: N3
pdbx validate rmsd angle.auth atom id 3: C4
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: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1RME/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 122.53
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: N1
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1RME/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 1
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: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: 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: 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/1RME/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.21
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 119.9
pdbx validate rmsd angle.angle value: 123.11
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: C2
pdbx validate rmsd angle.auth atom id 2: N3
pdbx validate rmsd angle.auth atom id 3: C4
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: 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/1RME/software/1
type: software
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
software.pdbx ordinal: 1
software.classification: model building
software.name: X-PLOR
software.version: 3.1

http://rdf.wwpdb.org/pdb/1RME/software/2
type: software
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
software.pdbx ordinal: 2
software.classification: refinement
software.name: X-PLOR
software.version: 3.1

http://rdf.wwpdb.org/pdb/1RME/software/3
type: software
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
software.pdbx ordinal: 3
software.classification: phasing
software.name: X-PLOR
software.version: 3.1

1RME
type: struct
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entry: 1RME
struct.entry id: 1RME
struct.title: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure

covale1
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.616
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: MCY
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
type: struct conn type
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
struct conn type.id: covale

covale2
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.614
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MCY
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.616
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: MCY
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.613
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: D
struct conn.ptnr1 auth comp id: MCY
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: O3'
struct conn.ptnr1 label comp id: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: P
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog1
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: MCY
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: MCY
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: MCY
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
type: struct conn type
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: MCY
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: MCY
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: MCY
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog4
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog5
struct conn.conn type id: hydrog
struct conn.details: TYPE_12_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
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: DT
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: TYPE_12_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 3
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: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 4
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: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 4
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: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog9
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MCY
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: MCY
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: MCY
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog12
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MCY
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: MCY
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: MCY
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: MCY
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog17
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct conn type: hydrog
struct conn.id: hydrog18
struct conn.conn type id: hydrog
struct conn.details: TYPE_15_PAIR
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

1RME
type: struct keywords
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entry: 1RME
struct keywords.entry id: 1RME
struct keywords.pdbx keywords: DNA
struct keywords.text: DEOXYRIBONUCLEIC ACID, I-MOTIF, TETRAMER, DNA

http://rdf.wwpdb.org/pdb/1RME/struct_ref/1
type: struct ref
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entity: http://rdf.wwpdb.org/pdb/1RME/entity/1
struct ref.id: 1
struct ref.db code: 1RME
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1RME
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1RME/struct_ref_seq/4
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1RME/struct_ref_seq/1
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1RME/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1RME/struct_ref_seq/3

http://rdf.wwpdb.org/pdb/1RME/struct_ref_seq/1
type: struct ref seq
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct ref: http://rdf.wwpdb.org/pdb/1RME/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 5
struct ref seq.pdbx PDB id code: 1RME
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 5
struct ref seq.pdbx db accession: 1RME
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: 5

http://rdf.wwpdb.org/pdb/1RME/struct_ref_seq/2
type: struct ref seq
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct ref: http://rdf.wwpdb.org/pdb/1RME/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 1
struct ref seq.db align end: 5
struct ref seq.pdbx PDB id code: 1RME
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 5
struct ref seq.pdbx db accession: 1RME
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: 5

http://rdf.wwpdb.org/pdb/1RME/struct_ref_seq/3
type: struct ref seq
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct ref: http://rdf.wwpdb.org/pdb/1RME/struct_ref/1
struct ref seq.align id: 3
struct ref seq.db align beg: 1
struct ref seq.db align end: 5
struct ref seq.pdbx PDB id code: 1RME
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 5
struct ref seq.pdbx db accession: 1RME
struct ref seq.pdbx strand id: C
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 5

http://rdf.wwpdb.org/pdb/1RME/struct_ref_seq/4
type: struct ref seq
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to struct ref: http://rdf.wwpdb.org/pdb/1RME/struct_ref/1
struct ref seq.align id: 4
struct ref seq.db align beg: 1
struct ref seq.db align end: 5
struct ref seq.pdbx PDB id code: 1RME
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 5
struct ref seq.pdbx db accession: 1RME
struct ref seq.pdbx strand id: D
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 5

1RME
type: symmetry
of datablock: DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure
reference to entry: 1RME
symmetry.entry id: 1RME
symmetry.int tables number: 1
symmetry.space group name H-M: P 1