Refinement of P4 stemloop structure using residual dipolar coupling data
type: datablock
alternative label: 2CD1
link to mmcif: 2CD1.cif.gz
link to pdbml: 2CD1.xml.gz
link to pdbml noatom: 2CD1-noatom.xml.gz
link to pdbml extatom: 2CD1-extatom.xml.gz
link to doi: doi:10.2210/pdb2CD1/pdb
datablock name: 2CD1-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 name com category: entity name comCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has ndb struct conf na category: ndb struct conf naCategory
has ndb struct na base pair category: ndb struct na base pairCategory
has ndb struct na base pair step category: ndb struct na base pair stepCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx entry details category: pdbx entry detailsCategory
has pdbx nmr details category: pdbx nmr detailsCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has symmetry category: symmetryCategory

2CD1
type: atom sites
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entry: 2CD1
atom sites.entry id: 2CD1
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

2CD1
referenced by atom sites: 2CD1
referenced by cell: 2CD1
referenced by database PDB matrix: 2CD1
type: entry
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
entry.id: 2CD1
referenced by exptl: 2CD1,SOLUTION NMR
referenced by struct: 2CD1
referenced by struct keywords: 2CD1
referenced by symmetry: 2CD1
referenced by pdbx database status: 2CD1
referenced by pdbx nmr details: 2CD1
referenced by pdbx nmr ensemble: 2CD1
referenced by pdbx nmr refine: 2CD1,1
referenced by ndb struct conf na: 2CD1,mismatched base pair
referenced by pdbx entry details: 2CD1
referenced by ndb struct conf na: 2CD1,double helix
referenced by ndb struct conf na: 2CD1,a-form double helix
referenced by ndb struct conf na: 2CD1,tetraloop
referenced by ndb struct conf na: 2CD1,bulge loop

http://rdf.wwpdb.org/pdb/2CD1/atom_type/C
type: atom type
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
atom type.symbol: C

http://rdf.wwpdb.org/pdb/2CD1/atom_type/H
type: atom type
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
atom type.symbol: H

http://rdf.wwpdb.org/pdb/2CD1/atom_type/N
type: atom type
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
atom type.symbol: N

http://rdf.wwpdb.org/pdb/2CD1/atom_type/O
type: atom type
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
atom type.symbol: O

http://rdf.wwpdb.org/pdb/2CD1/atom_type/P
type: atom type
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
atom type.symbol: P

http://rdf.wwpdb.org/pdb/2CD1/audit_author/1
type: audit author
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
audit author.pdbx ordinal: 1
audit author.name: Schmitz, M.

mmcif pdbx.dic,5.392
type: audit conform
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.392
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

2CD1
type: cell
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entry: 2CD1
cell.entry id: 2CD1
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

http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
type: chem comp
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
chem comp.id: A
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: ADENOSINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/A
referenced by chem comp atom: H2,A
referenced by chem comp bond: N3,C4,A
referenced by entity poly seq: 1,A,18
referenced by chem comp atom: OP3,A
referenced by chem comp atom: P,A
referenced by chem comp atom: OP1,A
referenced by chem comp atom: OP2,A
referenced by chem comp atom: O5&#39;,A
referenced by chem comp atom: C5&#39;,A
referenced by chem comp atom: C4&#39;,A
referenced by chem comp atom: O4&#39;,A
referenced by chem comp atom: C3&#39;,A
referenced by chem comp atom: O3&#39;,A
referenced by chem comp atom: C2&#39;,A
referenced by chem comp atom: O2&#39;,A
referenced by chem comp atom: C1&#39;,A
referenced by chem comp atom: N9,A
referenced by chem comp atom: C8,A
referenced by chem comp atom: N7,A
referenced by chem comp atom: C5,A
referenced by chem comp atom: C6,A
referenced by chem comp atom: N6,A
referenced by chem comp atom: N1,A
referenced by chem comp atom: C2,A
referenced by chem comp atom: N3,A
referenced by chem comp atom: C4,A
referenced by chem comp atom: HOP3,A
referenced by chem comp atom: HOP2,A
referenced by chem comp atom: H5&#39;,A
referenced by chem comp atom: H5&#39;&#39;,A
referenced by chem comp atom: H4&#39;,A
referenced by chem comp atom: H3&#39;,A
referenced by chem comp atom: HO3&#39;,A
referenced by chem comp atom: H2&#39;,A
referenced by chem comp atom: HO2&#39;,A
referenced by chem comp atom: H1&#39;,A
referenced by chem comp atom: H8,A
referenced by chem comp atom: H61,A
referenced by chem comp atom: H62,A
referenced by chem comp bond: OP3,P,A
referenced by chem comp bond: OP3,HOP3,A
referenced by chem comp bond: P,OP1,A
referenced by chem comp bond: P,OP2,A
referenced by chem comp bond: P,O5&#39;,A
referenced by chem comp bond: OP2,HOP2,A
referenced by chem comp bond: O5&#39;,C5&#39;,A
referenced by chem comp bond: C5&#39;,C4&#39;,A
referenced by chem comp bond: C5&#39;,H5&#39;,A
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,A
referenced by chem comp bond: C4&#39;,O4&#39;,A
referenced by chem comp bond: C4&#39;,C3&#39;,A
referenced by chem comp bond: C4&#39;,H4&#39;,A
referenced by chem comp bond: O4&#39;,C1&#39;,A
referenced by chem comp bond: C3&#39;,O3&#39;,A
referenced by chem comp bond: C3&#39;,C2&#39;,A
referenced by chem comp bond: C3&#39;,H3&#39;,A
referenced by chem comp bond: O3&#39;,HO3&#39;,A
referenced by chem comp bond: C2&#39;,O2&#39;,A
referenced by chem comp bond: C2&#39;,C1&#39;,A
referenced by chem comp bond: C2&#39;,H2&#39;,A
referenced by chem comp bond: O2&#39;,HO2&#39;,A
referenced by chem comp bond: C1&#39;,N9,A
referenced by chem comp bond: C1&#39;,H1&#39;,A
referenced by chem comp bond: N9,C8,A
referenced by chem comp bond: N9,C4,A
referenced by chem comp bond: C8,N7,A
referenced by chem comp bond: C8,H8,A
referenced by chem comp bond: N7,C5,A
referenced by chem comp bond: C5,C6,A
referenced by chem comp bond: C5,C4,A
referenced by chem comp bond: C6,N6,A

http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
type: chem comp
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
chem comp.id: C
chem comp.formula: C9 H14 N3 O8 P
chem comp.formula weight: 323.197
chem comp.mon nstd flag: y
chem comp.name: CYTIDINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/C
referenced by chem comp atom: H6,C
referenced by chem comp bond: C6,H6,C
referenced by entity poly seq: 1,C,27
referenced by chem comp atom: OP3,C
referenced by chem comp atom: P,C
referenced by chem comp atom: OP1,C
referenced by chem comp atom: OP2,C
referenced by chem comp atom: O5&#39;,C
referenced by chem comp atom: C5&#39;,C
referenced by chem comp atom: C4&#39;,C
referenced by chem comp atom: O4&#39;,C
referenced by chem comp atom: C3&#39;,C
referenced by chem comp atom: O3&#39;,C
referenced by chem comp atom: C2&#39;,C
referenced by chem comp atom: O2&#39;,C
referenced by chem comp atom: C1&#39;,C
referenced by chem comp atom: N1,C
referenced by chem comp atom: C2,C
referenced by chem comp atom: O2,C
referenced by chem comp atom: N3,C
referenced by chem comp atom: C4,C
referenced by chem comp atom: N4,C
referenced by chem comp atom: C5,C
referenced by chem comp atom: C6,C
referenced by chem comp atom: HOP3,C
referenced by chem comp atom: HOP2,C
referenced by chem comp atom: H5&#39;,C
referenced by chem comp atom: H5&#39;&#39;,C
referenced by chem comp atom: H4&#39;,C
referenced by chem comp atom: H3&#39;,C
referenced by chem comp atom: HO3&#39;,C
referenced by chem comp atom: H2&#39;,C
referenced by chem comp atom: HO2&#39;,C
referenced by chem comp atom: H1&#39;,C
referenced by chem comp atom: H41,C
referenced by chem comp atom: H42,C
referenced by chem comp atom: H5,C
referenced by chem comp bond: OP3,P,C
referenced by chem comp bond: OP3,HOP3,C
referenced by chem comp bond: P,OP1,C
referenced by chem comp bond: P,OP2,C
referenced by chem comp bond: P,O5&#39;,C
referenced by chem comp bond: OP2,HOP2,C
referenced by chem comp bond: O5&#39;,C5&#39;,C
referenced by chem comp bond: C5&#39;,C4&#39;,C
referenced by chem comp bond: C5&#39;,H5&#39;,C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,C
referenced by chem comp bond: C4&#39;,O4&#39;,C
referenced by chem comp bond: C4&#39;,C3&#39;,C
referenced by chem comp bond: C4&#39;,H4&#39;,C
referenced by chem comp bond: O4&#39;,C1&#39;,C
referenced by chem comp bond: C3&#39;,O3&#39;,C
referenced by chem comp bond: C3&#39;,C2&#39;,C
referenced by chem comp bond: C3&#39;,H3&#39;,C
referenced by chem comp bond: O3&#39;,HO3&#39;,C
referenced by chem comp bond: C2&#39;,O2&#39;,C
referenced by chem comp bond: C2&#39;,C1&#39;,C
referenced by chem comp bond: C2&#39;,H2&#39;,C
referenced by chem comp bond: O2&#39;,HO2&#39;,C
referenced by chem comp bond: C1&#39;,N1,C
referenced by chem comp bond: C1&#39;,H1&#39;,C
referenced by chem comp bond: N1,C2,C
referenced by chem comp bond: N1,C6,C
referenced by chem comp bond: C2,O2,C
referenced by chem comp bond: C2,N3,C
referenced by chem comp bond: N3,C4,C
referenced by chem comp bond: C4,N4,C
referenced by chem comp bond: C4,C5,C
referenced by chem comp bond: N4,H41,C
referenced by chem comp bond: N4,H42,C
referenced by chem comp bond: C5,C6,C

http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
type: chem comp
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
chem comp.id: G
chem comp.formula: C10 H14 N5 O8 P
chem comp.formula weight: 363.221
chem comp.mon nstd flag: y
chem comp.name: GUANOSINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/G
referenced by chem comp atom: H22,G
referenced by chem comp bond: N3,C4,G
referenced by entity poly seq: 1,G,22
referenced by chem comp atom: OP3,G
referenced by chem comp atom: P,G
referenced by chem comp atom: OP1,G
referenced by chem comp atom: OP2,G
referenced by chem comp atom: O5&#39;,G
referenced by chem comp atom: C5&#39;,G
referenced by chem comp atom: C4&#39;,G
referenced by chem comp atom: O4&#39;,G
referenced by chem comp atom: C3&#39;,G
referenced by chem comp atom: O3&#39;,G
referenced by chem comp atom: C2&#39;,G
referenced by chem comp atom: O2&#39;,G
referenced by chem comp atom: C1&#39;,G
referenced by chem comp atom: N9,G
referenced by chem comp atom: C8,G
referenced by chem comp atom: N7,G
referenced by chem comp atom: C5,G
referenced by chem comp atom: C6,G
referenced by chem comp atom: O6,G
referenced by chem comp atom: N1,G
referenced by chem comp atom: C2,G
referenced by chem comp atom: N2,G
referenced by chem comp atom: N3,G
referenced by chem comp atom: C4,G
referenced by chem comp atom: HOP3,G
referenced by chem comp atom: HOP2,G
referenced by chem comp atom: H5&#39;,G
referenced by chem comp atom: H5&#39;&#39;,G
referenced by chem comp atom: H4&#39;,G
referenced by chem comp atom: H3&#39;,G
referenced by chem comp atom: HO3&#39;,G
referenced by chem comp atom: H2&#39;,G
referenced by chem comp atom: HO2&#39;,G
referenced by chem comp atom: H1&#39;,G
referenced by chem comp atom: H8,G
referenced by chem comp atom: H1,G
referenced by chem comp atom: H21,G
referenced by chem comp bond: OP3,P,G
referenced by chem comp bond: OP3,HOP3,G
referenced by chem comp bond: P,OP1,G
referenced by chem comp bond: P,OP2,G
referenced by chem comp bond: P,O5&#39;,G
referenced by chem comp bond: OP2,HOP2,G
referenced by chem comp bond: O5&#39;,C5&#39;,G
referenced by chem comp bond: C5&#39;,C4&#39;,G
referenced by chem comp bond: C5&#39;,H5&#39;,G
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,G
referenced by chem comp bond: C4&#39;,O4&#39;,G
referenced by chem comp bond: C4&#39;,C3&#39;,G
referenced by chem comp bond: C4&#39;,H4&#39;,G
referenced by chem comp bond: O4&#39;,C1&#39;,G
referenced by chem comp bond: C3&#39;,O3&#39;,G
referenced by chem comp bond: C3&#39;,C2&#39;,G
referenced by chem comp bond: C3&#39;,H3&#39;,G
referenced by chem comp bond: O3&#39;,HO3&#39;,G
referenced by chem comp bond: C2&#39;,O2&#39;,G
referenced by chem comp bond: C2&#39;,C1&#39;,G
referenced by chem comp bond: C2&#39;,H2&#39;,G
referenced by chem comp bond: O2&#39;,HO2&#39;,G
referenced by chem comp bond: C1&#39;,N9,G
referenced by chem comp bond: C1&#39;,H1&#39;,G
referenced by chem comp bond: N9,C8,G
referenced by chem comp bond: N9,C4,G
referenced by chem comp bond: C8,N7,G
referenced by chem comp bond: C8,H8,G
referenced by chem comp bond: N7,C5,G
referenced by chem comp bond: C5,C6,G
referenced by chem comp bond: C5,C4,G

http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
type: chem comp
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
chem comp.id: U
chem comp.formula: C9 H13 N2 O9 P
chem comp.formula weight: 324.181
chem comp.mon nstd flag: y
chem comp.name: URIDINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/U
referenced by chem comp atom: H6,U
referenced by chem comp bond: C6,H6,U
referenced by entity poly seq: 1,U,25
referenced by chem comp atom: OP3,U
referenced by chem comp atom: P,U
referenced by chem comp atom: OP1,U
referenced by chem comp atom: OP2,U
referenced by chem comp atom: O5&#39;,U
referenced by chem comp atom: C5&#39;,U
referenced by chem comp atom: C4&#39;,U
referenced by chem comp atom: O4&#39;,U
referenced by chem comp atom: C3&#39;,U
referenced by chem comp atom: O3&#39;,U
referenced by chem comp atom: C2&#39;,U
referenced by chem comp atom: O2&#39;,U
referenced by chem comp atom: C1&#39;,U
referenced by chem comp atom: N1,U
referenced by chem comp atom: C2,U
referenced by chem comp atom: O2,U
referenced by chem comp atom: N3,U
referenced by chem comp atom: C4,U
referenced by chem comp atom: O4,U
referenced by chem comp atom: C5,U
referenced by chem comp atom: C6,U
referenced by chem comp atom: HOP3,U
referenced by chem comp atom: HOP2,U
referenced by chem comp atom: H5&#39;,U
referenced by chem comp atom: H5&#39;&#39;,U
referenced by chem comp atom: H4&#39;,U
referenced by chem comp atom: H3&#39;,U
referenced by chem comp atom: HO3&#39;,U
referenced by chem comp atom: H2&#39;,U
referenced by chem comp atom: HO2&#39;,U
referenced by chem comp atom: H1&#39;,U
referenced by chem comp atom: H3,U
referenced by chem comp atom: H5,U
referenced by chem comp bond: OP3,P,U
referenced by chem comp bond: OP3,HOP3,U
referenced by chem comp bond: P,OP1,U
referenced by chem comp bond: P,OP2,U
referenced by chem comp bond: P,O5&#39;,U
referenced by chem comp bond: OP2,HOP2,U
referenced by chem comp bond: O5&#39;,C5&#39;,U
referenced by chem comp bond: C5&#39;,C4&#39;,U
referenced by chem comp bond: C5&#39;,H5&#39;,U
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,U
referenced by chem comp bond: C4&#39;,O4&#39;,U
referenced by chem comp bond: C4&#39;,C3&#39;,U
referenced by chem comp bond: C4&#39;,H4&#39;,U
referenced by chem comp bond: O4&#39;,C1&#39;,U
referenced by chem comp bond: C3&#39;,O3&#39;,U
referenced by chem comp bond: C3&#39;,C2&#39;,U
referenced by chem comp bond: C3&#39;,H3&#39;,U
referenced by chem comp bond: O3&#39;,HO3&#39;,U
referenced by chem comp bond: C2&#39;,O2&#39;,U
referenced by chem comp bond: C2&#39;,C1&#39;,U
referenced by chem comp bond: C2&#39;,H2&#39;,U
referenced by chem comp bond: O2&#39;,HO2&#39;,U
referenced by chem comp bond: C1&#39;,N1,U
referenced by chem comp bond: C1&#39;,H1&#39;,U
referenced by chem comp bond: N1,C2,U
referenced by chem comp bond: N1,C6,U
referenced by chem comp bond: C2,O2,U
referenced by chem comp bond: C2,N3,U
referenced by chem comp bond: N3,C4,U
referenced by chem comp bond: N3,H3,U
referenced by chem comp bond: C4,O4,U
referenced by chem comp bond: C4,C5,U
referenced by chem comp bond: C5,C6,U
referenced by chem comp bond: C5,H5,U
referenced by entity poly seq: 1,U,6

OP3,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: OP3
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,A
referenced by chem comp bond: OP3,P,A

P,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: P
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,A
referenced by chem comp bond: OP3,P,A
referenced by chem comp bond: P,OP1,A
referenced by chem comp bond: P,OP2,A

OP1,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: OP1
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,A

OP2,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: OP2
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,A
referenced by chem comp bond: P,OP2,A

O5&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: O5'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,A
referenced by chem comp bond: P,O5&#39;,A

C5&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: C5'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,A
referenced by chem comp bond: O5&#39;,C5&#39;,A
referenced by chem comp bond: C5&#39;,C4&#39;,A
referenced by chem comp bond: C5&#39;,H5&#39;,A

C4&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: C4'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,A
referenced by chem comp bond: C5&#39;,C4&#39;,A
referenced by chem comp bond: C4&#39;,O4&#39;,A
referenced by chem comp bond: C4&#39;,C3&#39;,A

O4&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: O4'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,A
referenced by chem comp bond: C4&#39;,O4&#39;,A

C3&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: C3'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,A
referenced by chem comp bond: C4&#39;,C3&#39;,A
referenced by chem comp bond: C3&#39;,O3&#39;,A
referenced by chem comp bond: C3&#39;,C2&#39;,A

O3&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: O3'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,A
referenced by chem comp bond: C3&#39;,O3&#39;,A

C2&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: C2'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;,A
referenced by chem comp bond: C3&#39;,C2&#39;,A
referenced by chem comp bond: C2&#39;,O2&#39;,A
referenced by chem comp bond: C2&#39;,C1&#39;,A

O2&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: O2'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2&#39;,HO2&#39;,A
referenced by chem comp bond: C2&#39;,O2&#39;,A

C1&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: C1'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,A
referenced by chem comp bond: C2&#39;,C1&#39;,A
referenced by chem comp bond: O4&#39;,C1&#39;,A
referenced by chem comp bond: C1&#39;,N9,A

N9,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: N9
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,A
referenced by chem comp bond: C1&#39;,N9,A
referenced by chem comp bond: N9,C8,A

C8,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: C8
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,A
referenced by chem comp bond: N9,C8,A
referenced by chem comp bond: C8,N7,A

N7,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: N7
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,A
referenced by chem comp bond: C8,N7,A

C5,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: C5
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,A
referenced by chem comp bond: N7,C5,A
referenced by chem comp bond: C5,C6,A

C6,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: C6
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,A
referenced by chem comp bond: C5,C6,A
referenced by chem comp bond: C6,N6,A

N6,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: N6
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N6,H62,A
referenced by chem comp bond: C6,N6,A
referenced by chem comp bond: N6,H61,A

N1,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: N1
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C2,A
referenced by chem comp bond: C6,N1,A

C2,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: C2
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,A
referenced by chem comp bond: N1,C2,A
referenced by chem comp bond: C2,N3,A

N3,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: N3
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,A
referenced by chem comp bond: C2,N3,A

C4,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: C4
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,A
referenced by chem comp bond: N9,C4,A
referenced by chem comp bond: C5,C4,A

HOP3,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: HOP3
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,A

HOP2,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: HOP2
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,A

H5&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: H5'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,A

H5&#39;&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: H5''
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,A

H4&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: H4'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,A

H3&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: H3'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,A

HO3&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: HO3'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,A

H2&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: H2'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,A

HO2&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: HO2'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 32
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O2&#39;,HO2&#39;,A

H1&#39;,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: H1'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 33
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,A

H8,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: H8
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 34
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,A

H61,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: H61
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 35
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N6,H61,A

H62,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: H62
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 36
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N6,H62,A

H2,A
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp atom.atom id: H2
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,A

OP3,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: OP3
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,C
referenced by chem comp bond: OP3,P,C

P,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: P
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,C
referenced by chem comp bond: OP3,P,C
referenced by chem comp bond: P,OP1,C
referenced by chem comp bond: P,OP2,C

OP1,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: OP1
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,C

OP2,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: OP2
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,C
referenced by chem comp bond: P,OP2,C

O5&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: O5'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,C
referenced by chem comp bond: P,O5&#39;,C

C5&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: C5'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 43
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,C
referenced by chem comp bond: O5&#39;,C5&#39;,C
referenced by chem comp bond: C5&#39;,C4&#39;,C
referenced by chem comp bond: C5&#39;,H5&#39;,C

C4&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: C4'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,C
referenced by chem comp bond: C5&#39;,C4&#39;,C
referenced by chem comp bond: C4&#39;,O4&#39;,C
referenced by chem comp bond: C4&#39;,C3&#39;,C

O4&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: O4'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,C
referenced by chem comp bond: C4&#39;,O4&#39;,C

C3&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: C3'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 46
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,C
referenced by chem comp bond: C4&#39;,C3&#39;,C
referenced by chem comp bond: C3&#39;,O3&#39;,C
referenced by chem comp bond: C3&#39;,C2&#39;,C

O3&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: O3'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,C
referenced by chem comp bond: C3&#39;,O3&#39;,C

C2&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: C2'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;,C
referenced by chem comp bond: C3&#39;,C2&#39;,C
referenced by chem comp bond: C2&#39;,O2&#39;,C
referenced by chem comp bond: C2&#39;,C1&#39;,C

O2&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: O2'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 49
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2&#39;,HO2&#39;,C
referenced by chem comp bond: C2&#39;,O2&#39;,C

C1&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: C1'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 50
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,C
referenced by chem comp bond: C2&#39;,C1&#39;,C
referenced by chem comp bond: O4&#39;,C1&#39;,C
referenced by chem comp bond: C1&#39;,N1,C

N1,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: N1
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,C
referenced by chem comp bond: C1&#39;,N1,C
referenced by chem comp bond: N1,C2,C

C2,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: C2
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,C
referenced by chem comp bond: N1,C2,C
referenced by chem comp bond: C2,O2,C

O2,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: O2
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,C

N3,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: N3
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,C
referenced by chem comp bond: C2,N3,C

C4,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: C4
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,C
referenced by chem comp bond: N3,C4,C
referenced by chem comp bond: C4,N4,C

N4,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: N4
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N4,H42,C
referenced by chem comp bond: C4,N4,C
referenced by chem comp bond: N4,H41,C

C5,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: C5
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,C
referenced by chem comp bond: C4,C5,C
referenced by chem comp bond: C5,C6,C

C6,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: C6
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,C
referenced by chem comp bond: C5,C6,C
referenced by chem comp bond: N1,C6,C

HOP3,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: HOP3
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,C

HOP2,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: HOP2
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,C

H5&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: H5'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,C

H5&#39;&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: H5''
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,C

H4&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: H4'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,C

H3&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: H3'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,C

HO3&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: HO3'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,C

H2&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: H2'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 66
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,C

HO2&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: HO2'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O2&#39;,HO2&#39;,C

H1&#39;,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: H1'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,C

H41,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: H41
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H41,C

H42,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: H42
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H42,C

H5,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: H5
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,C

H6,C
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp atom.atom id: H6
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 72
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,C

OP3,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: OP3
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,G
referenced by chem comp bond: OP3,P,G

P,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: P
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,G
referenced by chem comp bond: OP3,P,G
referenced by chem comp bond: P,OP1,G
referenced by chem comp bond: P,OP2,G

OP1,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: OP1
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,G

OP2,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: OP2
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 76
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,G
referenced by chem comp bond: P,OP2,G

O5&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: O5'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 77
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,G
referenced by chem comp bond: P,O5&#39;,G

C5&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: C5'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 78
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,G
referenced by chem comp bond: O5&#39;,C5&#39;,G
referenced by chem comp bond: C5&#39;,C4&#39;,G
referenced by chem comp bond: C5&#39;,H5&#39;,G

C4&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: C4'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 79
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,G
referenced by chem comp bond: C5&#39;,C4&#39;,G
referenced by chem comp bond: C4&#39;,O4&#39;,G
referenced by chem comp bond: C4&#39;,C3&#39;,G

O4&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: O4'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 80
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,G
referenced by chem comp bond: C4&#39;,O4&#39;,G

C3&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: C3'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 81
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,G
referenced by chem comp bond: C4&#39;,C3&#39;,G
referenced by chem comp bond: C3&#39;,O3&#39;,G
referenced by chem comp bond: C3&#39;,C2&#39;,G

O3&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: O3'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 82
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,G
referenced by chem comp bond: C3&#39;,O3&#39;,G

C2&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: C2'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 83
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;,G
referenced by chem comp bond: C3&#39;,C2&#39;,G
referenced by chem comp bond: C2&#39;,O2&#39;,G
referenced by chem comp bond: C2&#39;,C1&#39;,G

O2&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: O2'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 84
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2&#39;,HO2&#39;,G
referenced by chem comp bond: C2&#39;,O2&#39;,G

C1&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: C1'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 85
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,G
referenced by chem comp bond: C2&#39;,C1&#39;,G
referenced by chem comp bond: O4&#39;,C1&#39;,G
referenced by chem comp bond: C1&#39;,N9,G

N9,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: N9
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 86
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,G
referenced by chem comp bond: C1&#39;,N9,G
referenced by chem comp bond: N9,C8,G

C8,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: C8
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 87
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,G
referenced by chem comp bond: N9,C8,G
referenced by chem comp bond: C8,N7,G

N7,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: N7
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 88
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,G
referenced by chem comp bond: C8,N7,G

C5,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: C5
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,G
referenced by chem comp bond: N7,C5,G
referenced by chem comp bond: C5,C6,G

C6,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: C6
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 90
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,G
referenced by chem comp bond: C5,C6,G
referenced by chem comp bond: C6,O6,G

O6,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: O6
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 91
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C6,O6,G

N1,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: N1
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 92
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,H1,G
referenced by chem comp bond: C6,N1,G
referenced by chem comp bond: N1,C2,G

C2,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: C2
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 93
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,G
referenced by chem comp bond: N1,C2,G
referenced by chem comp bond: C2,N2,G

N2,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: N2
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 94
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N2,H22,G
referenced by chem comp bond: C2,N2,G
referenced by chem comp bond: N2,H21,G

N3,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: N3
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 95
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,G
referenced by chem comp bond: C2,N3,G

C4,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: C4
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 96
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,G
referenced by chem comp bond: N9,C4,G
referenced by chem comp bond: C5,C4,G

HOP3,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: HOP3
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 97
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,G

HOP2,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: HOP2
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 98
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,G

H5&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: H5'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 99
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,G

H5&#39;&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: H5''
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 100
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,G

H4&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: H4'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 101
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,G

H3&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: H3'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 102
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,G

HO3&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: HO3'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 103
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,G

H2&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: H2'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 104
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,G

HO2&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: HO2'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 105
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O2&#39;,HO2&#39;,G

H1&#39;,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: H1'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 106
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,G

H8,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: H8
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 107
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,G

H1,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: H1
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 108
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N1,H1,G

H21,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: H21
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 109
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H21,G

H22,G
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp atom.atom id: H22
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 110
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H22,G

OP3,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: OP3
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 111
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,U
referenced by chem comp bond: OP3,P,U

P,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: P
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 112
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,U
referenced by chem comp bond: OP3,P,U
referenced by chem comp bond: P,OP1,U
referenced by chem comp bond: P,OP2,U

OP1,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: OP1
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 113
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,U

OP2,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: OP2
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 114
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,U
referenced by chem comp bond: P,OP2,U

O5&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: O5'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 115
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,U
referenced by chem comp bond: P,O5&#39;,U

C5&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: C5'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 116
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,U
referenced by chem comp bond: O5&#39;,C5&#39;,U
referenced by chem comp bond: C5&#39;,C4&#39;,U
referenced by chem comp bond: C5&#39;,H5&#39;,U

C4&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: C4'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 117
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,U
referenced by chem comp bond: C5&#39;,C4&#39;,U
referenced by chem comp bond: C4&#39;,O4&#39;,U
referenced by chem comp bond: C4&#39;,C3&#39;,U

O4&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: O4'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 118
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,U
referenced by chem comp bond: C4&#39;,O4&#39;,U

C3&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: C3'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 119
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,U
referenced by chem comp bond: C4&#39;,C3&#39;,U
referenced by chem comp bond: C3&#39;,O3&#39;,U
referenced by chem comp bond: C3&#39;,C2&#39;,U

O3&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: O3'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 120
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,U
referenced by chem comp bond: C3&#39;,O3&#39;,U

C2&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: C2'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 121
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;,U
referenced by chem comp bond: C3&#39;,C2&#39;,U
referenced by chem comp bond: C2&#39;,O2&#39;,U
referenced by chem comp bond: C2&#39;,C1&#39;,U

O2&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: O2'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 122
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2&#39;,HO2&#39;,U
referenced by chem comp bond: C2&#39;,O2&#39;,U

C1&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: C1'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 123
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,U
referenced by chem comp bond: C2&#39;,C1&#39;,U
referenced by chem comp bond: O4&#39;,C1&#39;,U
referenced by chem comp bond: C1&#39;,N1,U

N1,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: N1
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 124
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,U
referenced by chem comp bond: C1&#39;,N1,U
referenced by chem comp bond: N1,C2,U

C2,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: C2
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 125
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,U
referenced by chem comp bond: N1,C2,U
referenced by chem comp bond: C2,O2,U

O2,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: O2
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 126
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,U

N3,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: N3
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 127
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,H3,U
referenced by chem comp bond: C2,N3,U
referenced by chem comp bond: N3,C4,U

C4,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: C4
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 128
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,U
referenced by chem comp bond: N3,C4,U
referenced by chem comp bond: C4,O4,U

O4,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: O4
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 129
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C4,O4,U

C5,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: C5
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 130
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,U
referenced by chem comp bond: C4,C5,U
referenced by chem comp bond: C5,C6,U

C6,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: C6
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 131
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,U
referenced by chem comp bond: C5,C6,U
referenced by chem comp bond: N1,C6,U

HOP3,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: HOP3
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 132
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,U

HOP2,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: HOP2
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 133
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,U

H5&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: H5'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 134
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,U

H5&#39;&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: H5''
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 135
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,U

H4&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: H4'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 136
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,U

H3&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: H3'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 137
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,U

HO3&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: HO3'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 138
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,U

H2&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: H2'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 139
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,U

HO2&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: HO2'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 140
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O2&#39;,HO2&#39;,U

H1&#39;,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: H1'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 141
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,U

H3,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: H3
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 142
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N3,H3,U

H5,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: H5
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 143
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,U

H6,U
type: chem comp atom
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp atom.atom id: H6
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 144
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,U

OP3,P,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: OP3,A
reference to chem comp atom: P,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: OP3,A
reference to chem comp atom: HOP3,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: P,A
reference to chem comp atom: OP1,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: P,A
reference to chem comp atom: OP2,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: P,A
reference to chem comp atom: O5&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: OP2,A
reference to chem comp atom: HOP2,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O5&#39;,A
reference to chem comp atom: C5&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5&#39;,A
reference to chem comp atom: C4&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5&#39;,A
reference to chem comp atom: H5&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5&#39;,A
reference to chem comp atom: H5&#39;&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4&#39;,A
reference to chem comp atom: O4&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4&#39;,A
reference to chem comp atom: C3&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4&#39;,A
reference to chem comp atom: H4&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O4&#39;,A
reference to chem comp atom: C1&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C3&#39;,A
reference to chem comp atom: O3&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C3&#39;,A
reference to chem comp atom: C2&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C3&#39;,A
reference to chem comp atom: H3&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O3&#39;,A
reference to chem comp atom: HO3&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,O2&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2&#39;,A
reference to chem comp atom: O2&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: O2'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2&#39;,A
reference to chem comp atom: C1&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2&#39;,A
reference to chem comp atom: H2&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2&#39;,HO2&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O2&#39;,A
reference to chem comp atom: HO2&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: O2'
chem comp bond.atom id 2: HO2'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C1&#39;,A
reference to chem comp atom: N9,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C1&#39;,A
reference to chem comp atom: H1&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N9,A
reference to chem comp atom: C8,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N9,A
reference to chem comp atom: C4,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C8,A
reference to chem comp atom: N7,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C8,A
reference to chem comp atom: H8,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N7,A
reference to chem comp atom: C5,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5,A
reference to chem comp atom: C6,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5,A
reference to chem comp atom: C4,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N6,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C6,A
reference to chem comp atom: N6,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N6
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,N1,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C6,A
reference to chem comp atom: N1,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N6,H61,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N6,A
reference to chem comp atom: H61,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H61
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N6,H62,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N6,A
reference to chem comp atom: H62,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H62
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N1,A
reference to chem comp atom: C2,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2,A
reference to chem comp atom: N3,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,H2,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2,A
reference to chem comp atom: H2,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,A
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N3,A
reference to chem comp atom: C4,A
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: OP3,C
reference to chem comp atom: P,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: OP3,C
reference to chem comp atom: HOP3,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: P,C
reference to chem comp atom: OP1,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: P,C
reference to chem comp atom: OP2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: P,C
reference to chem comp atom: O5&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: OP2,C
reference to chem comp atom: HOP2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O5&#39;,C
reference to chem comp atom: C5&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5&#39;,C
reference to chem comp atom: C4&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5&#39;,C
reference to chem comp atom: H5&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5&#39;,C
reference to chem comp atom: H5&#39;&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4&#39;,C
reference to chem comp atom: O4&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4&#39;,C
reference to chem comp atom: C3&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4&#39;,C
reference to chem comp atom: H4&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O4&#39;,C
reference to chem comp atom: C1&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C3&#39;,C
reference to chem comp atom: O3&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C3&#39;,C
reference to chem comp atom: C2&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C3&#39;,C
reference to chem comp atom: H3&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O3&#39;,C
reference to chem comp atom: HO3&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,O2&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2&#39;,C
reference to chem comp atom: O2&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: O2'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2&#39;,C
reference to chem comp atom: C1&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2&#39;,C
reference to chem comp atom: H2&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2&#39;,HO2&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O2&#39;,C
reference to chem comp atom: HO2&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: O2'
chem comp bond.atom id 2: HO2'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C1&#39;,C
reference to chem comp atom: N1,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C1&#39;,C
reference to chem comp atom: H1&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N1,C
reference to chem comp atom: C2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N1,C
reference to chem comp atom: C6,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2,C
reference to chem comp atom: O2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2,C
reference to chem comp atom: N3,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N3,C
reference to chem comp atom: C4,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4,C
reference to chem comp atom: N4,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4,C
reference to chem comp atom: C5,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N4,C
reference to chem comp atom: H41,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H41
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N4,C
reference to chem comp atom: H42,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H42
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5,C
reference to chem comp atom: C6,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5,C
reference to chem comp atom: H5,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,C
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C6,C
reference to chem comp atom: H6,C
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: OP3,G
reference to chem comp atom: P,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: OP3,G
reference to chem comp atom: HOP3,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: P,G
reference to chem comp atom: OP1,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: P,G
reference to chem comp atom: OP2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: P,G
reference to chem comp atom: O5&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: OP2,G
reference to chem comp atom: HOP2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 81
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O5&#39;,G
reference to chem comp atom: C5&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 82
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5&#39;,G
reference to chem comp atom: C4&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5&#39;,G
reference to chem comp atom: H5&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 84
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5&#39;,G
reference to chem comp atom: H5&#39;&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 85
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4&#39;,G
reference to chem comp atom: O4&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4&#39;,G
reference to chem comp atom: C3&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 87
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4&#39;,G
reference to chem comp atom: H4&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 88
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O4&#39;,G
reference to chem comp atom: C1&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C3&#39;,G
reference to chem comp atom: O3&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C3&#39;,G
reference to chem comp atom: C2&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 91
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C3&#39;,G
reference to chem comp atom: H3&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O3&#39;,G
reference to chem comp atom: HO3&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 93
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,O2&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2&#39;,G
reference to chem comp atom: O2&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: O2'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2&#39;,G
reference to chem comp atom: C1&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2&#39;,G
reference to chem comp atom: H2&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2&#39;,HO2&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O2&#39;,G
reference to chem comp atom: HO2&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: O2'
chem comp bond.atom id 2: HO2'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C1&#39;,G
reference to chem comp atom: N9,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C1&#39;,G
reference to chem comp atom: H1&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N9,G
reference to chem comp atom: C8,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N9,G
reference to chem comp atom: C4,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C8,G
reference to chem comp atom: N7,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C8,G
reference to chem comp atom: H8,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N7,G
reference to chem comp atom: C5,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5,G
reference to chem comp atom: C6,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5,G
reference to chem comp atom: C4,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C6,G
reference to chem comp atom: O6,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C6,G
reference to chem comp atom: N1,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N1,G
reference to chem comp atom: C2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N1,G
reference to chem comp atom: H1,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: H1
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2,G
reference to chem comp atom: N2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2,G
reference to chem comp atom: N3,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N2,G
reference to chem comp atom: H21,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H21
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H22,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N2,G
reference to chem comp atom: H22,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H22
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,G
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N3,G
reference to chem comp atom: C4,G
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: OP3,U
reference to chem comp atom: P,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 116
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: OP3,U
reference to chem comp atom: HOP3,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: P,U
reference to chem comp atom: OP1,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 118
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: P,U
reference to chem comp atom: OP2,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 119
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: P,U
reference to chem comp atom: O5&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 120
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: OP2,U
reference to chem comp atom: HOP2,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 121
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O5&#39;,U
reference to chem comp atom: C5&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 122
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5&#39;,U
reference to chem comp atom: C4&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 123
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5&#39;,U
reference to chem comp atom: H5&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 124
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5&#39;,U
reference to chem comp atom: H5&#39;&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 125
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4&#39;,U
reference to chem comp atom: O4&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 126
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4&#39;,U
reference to chem comp atom: C3&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 127
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4&#39;,U
reference to chem comp atom: H4&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 128
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O4&#39;,U
reference to chem comp atom: C1&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 129
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C3&#39;,U
reference to chem comp atom: O3&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 130
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C3&#39;,U
reference to chem comp atom: C2&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 131
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C3&#39;,U
reference to chem comp atom: H3&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 132
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O3&#39;,U
reference to chem comp atom: HO3&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 133
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,O2&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2&#39;,U
reference to chem comp atom: O2&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: O2'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 134
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2&#39;,U
reference to chem comp atom: C1&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 135
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2&#39;,U
reference to chem comp atom: H2&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 136
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2&#39;,HO2&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: O2&#39;,U
reference to chem comp atom: HO2&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: O2'
chem comp bond.atom id 2: HO2'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 137
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C1&#39;,U
reference to chem comp atom: N1,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 138
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C1&#39;,U
reference to chem comp atom: H1&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 139
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N1,U
reference to chem comp atom: C2,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 140
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N1,U
reference to chem comp atom: C6,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 141
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2,U
reference to chem comp atom: O2,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C2,U
reference to chem comp atom: N3,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 143
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N3,U
reference to chem comp atom: C4,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 144
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,H3,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: N3,U
reference to chem comp atom: H3,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: H3
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 145
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4,U
reference to chem comp atom: O4,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,C5,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C4,U
reference to chem comp atom: C5,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 147
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5,U
reference to chem comp atom: C6,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C5,U
reference to chem comp atom: H5,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 149
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,U
type: chem comp bond
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp atom: C6,U
reference to chem comp atom: H6,U
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 150
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

http://rdf.wwpdb.org/pdb/2CD1/citation/1
type: citation
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
citation.id: 1
citation.country: UK
citation.journal abbrev: RNA
citation.journal id ASTM: RNARFU
citation.journal id CSD: 2122
citation.journal id ISSN: 1355-8382
citation.journal volume: 6
citation.page first: 1212
citation.pdbx database id DOI: 10.1017/S1355838200000881
citation.pdbx database id pub med: 10999599
citation.title: Solution Structure and Metal-Ion Binding of the P4 Element from Bacterial Rnase P RNA
citation.year: 2000
link to doi: doi:10.1017/S1355838200000881
link to pubmed: pubmed:10999599
references: pubmed:10999599
referenced by citation author: 1,Tinoco Junior, I.,2
referenced by citation author: 1,Schmitz, M.,1

1,Schmitz, M.,1
type: citation author
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to citation: http://rdf.wwpdb.org/pdb/2CD1/citation/1
citation author.citation id: 1
citation author.name: Schmitz, M.
citation author.ordinal: 1

1,Tinoco Junior, I.,2
type: citation author
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to citation: http://rdf.wwpdb.org/pdb/2CD1/citation/1
citation author.citation id: 1
citation author.name: Tinoco Junior, I.
citation author.ordinal: 2

2CD1,PDB
type: database 2
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
database 2.database code: 2CD1
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb2cd1/pdb
database 2.pdbx database accession: pdb_00002cd1

EBI-27324,PDBE
type: database 2
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
database 2.database code: EBI-27324
database 2.database id: PDBE

D 1290027324,WWPDB
type: database 2
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
database 2.database code: D_1290027324
database 2.database id: WWPDB

2CD1
type: database PDB matrix
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entry: 2CD1
database PDB matrix.entry id: 2CD1
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/2CD1/entity/1
type: entity
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
entity.id: 1
entity.formula weight: 8633.143
entity.pdbx description: 5'-R(*GP*GP*AP*AP*GP*UP*CP*CP*GP*GP*UP*CP*UP *UP*CP*GP*GP*AP*CP*CP*GP*GP*CP*UP*UP*CP*C)-3'
entity.pdbx fragment: P4 STEM, RESIDUES 1-27
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity name com: http://rdf.wwpdb.org/pdb/2CD1/entity_name_com/1
referenced by entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/2CD1/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/2CD1/entity_name_com/1
type: entity name com
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity: http://rdf.wwpdb.org/pdb/2CD1/entity/1
entity name com.entity id: 1
entity name com.name: RNASE P RIBOZYME, P4 DOMAIN

http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
type: entity poly
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity: http://rdf.wwpdb.org/pdb/2CD1/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: GGAAGUCCGGUCUUCGGACCGGCUUCC
entity poly.pdbx seq one letter code can: GGAAGUCCGGUCUUCGGACCGGCUUCC
entity poly.pdbx strand id: A
entity poly.type: polyribonucleotide
referenced by entity poly seq: 1,C,27
referenced by entity poly seq: 1,G,1
referenced by entity poly seq: 1,G,2
referenced by entity poly seq: 1,A,3
referenced by entity poly seq: 1,A,4
referenced by entity poly seq: 1,G,5
referenced by entity poly seq: 1,U,6
referenced by entity poly seq: 1,C,7
referenced by entity poly seq: 1,C,8
referenced by entity poly seq: 1,G,9
referenced by entity poly seq: 1,G,10
referenced by entity poly seq: 1,U,11
referenced by entity poly seq: 1,C,12
referenced by entity poly seq: 1,U,13
referenced by entity poly seq: 1,U,14
referenced by entity poly seq: 1,C,15
referenced by entity poly seq: 1,G,16
referenced by entity poly seq: 1,G,17
referenced by entity poly seq: 1,A,18
referenced by entity poly seq: 1,C,19
referenced by entity poly seq: 1,C,20
referenced by entity poly seq: 1,G,21
referenced by entity poly seq: 1,G,22
referenced by entity poly seq: 1,C,23
referenced by entity poly seq: 1,U,24
referenced by entity poly seq: 1,U,25
referenced by entity poly seq: 1,C,26

1,G,1
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,1

1,G,2
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,2

1,A,3
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,3

1,A,4
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,4

1,G,5
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,5

1,U,6
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,6

1,C,7
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,7

1,C,8
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,8

1,G,9
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,9

1,G,10
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,10

1,U,11
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,11

1,C,12
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,12

1,U,13
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,13

1,U,14
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,14

1,C,15
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,15

1,G,16
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,16

1,G,17
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,17

1,A,18
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,18

1,C,19
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,19

1,C,20
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,20

1,G,21
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,21

1,G,22
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,22

1,C,23
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,23

1,U,24
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,24

1,U,25
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,25

1,C,26
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,26

1,C,27
type: entity poly seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to chem comp: http://rdf.wwpdb.org/pdb/2CD1/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/2CD1/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,27

2CD1,SOLUTION NMR
type: exptl
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entry: 2CD1
exptl.entry id: 2CD1
exptl.method: SOLUTION NMR

2CD1,double helix
type: ndb struct conf na
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entry: 2CD1
ndb struct conf na.entry id: 2CD1
ndb struct conf na.feature: double helix

2CD1,a-form double helix
type: ndb struct conf na
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entry: 2CD1
ndb struct conf na.entry id: 2CD1
ndb struct conf na.feature: a-form double helix

2CD1,tetraloop
type: ndb struct conf na
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entry: 2CD1
ndb struct conf na.entry id: 2CD1
ndb struct conf na.feature: tetraloop

2CD1,bulge loop
type: ndb struct conf na
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entry: 2CD1
ndb struct conf na.entry id: 2CD1
ndb struct conf na.feature: bulge loop

2CD1,mismatched base pair
type: ndb struct conf na
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entry: 2CD1
ndb struct conf na.entry id: 2CD1
ndb struct conf na.feature: mismatched base pair

A,G,2,1 555,A,C,26,1 555,1
type: ndb struct na base pair
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G
ndb struct na base pair.i label seq id: 2
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: C
ndb struct na base pair.j label seq id: 26
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 1.862
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 26
ndb struct na base pair.opening: -6.107
ndb struct na base pair.pair name: A_G2:C26_A
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -7.972
ndb struct na base pair.shear: -0.312
ndb struct na base pair.stagger: 0.078
ndb struct na base pair.stretch: -0.288

A,A,3,1 555,A,U,25,1 555,1
type: ndb struct na base pair
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: A
ndb struct na base pair.i label seq id: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: U
ndb struct na base pair.j label seq id: 25
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 7.315
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 25
ndb struct na base pair.opening: -5.558
ndb struct na base pair.pair name: A_A3:U25_A
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -21.319
ndb struct na base pair.shear: 0.122
ndb struct na base pair.stagger: -0.232
ndb struct na base pair.stretch: -0.158

A,A,4,1 555,A,U,24,1 555,1
type: ndb struct na base pair
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: A
ndb struct na base pair.i label seq id: 4
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: U
ndb struct na base pair.j label seq id: 24
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 0.699
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 24
ndb struct na base pair.opening: -0.484
ndb struct na base pair.pair name: A_A4:U24_A
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -17.578
ndb struct na base pair.shear: -0.044
ndb struct na base pair.stagger: -0.654
ndb struct na base pair.stretch: -0.191

A,G,5,1 555,A,C,23,1 555,1
type: ndb struct na base pair
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: C
ndb struct na base pair.j label seq id: 23
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 2.506
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 23
ndb struct na base pair.opening: -6.057
ndb struct na base pair.pair name: A_G5:C23_A
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -9.151
ndb struct na base pair.shear: -0.302
ndb struct na base pair.stagger: -0.154
ndb struct na base pair.stretch: -0.309

A,C,7,1 555,A,G,22,1 555,1
type: ndb struct na base pair
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: C
ndb struct na base pair.i label seq id: 7
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: G
ndb struct na base pair.j label seq id: 22
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -5.614
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 7
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 22
ndb struct na base pair.opening: -0.14
ndb struct na base pair.pair name: A_C7:G22_A
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: 15.311
ndb struct na base pair.shear: 0.155
ndb struct na base pair.stagger: 0.054
ndb struct na base pair.stretch: -0.103

A,C,8,1 555,A,G,21,1 555,1
type: ndb struct na base pair
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: C
ndb struct na base pair.i label seq id: 8
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: G
ndb struct na base pair.j label seq id: 21
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.625
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 8
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 21
ndb struct na base pair.opening: -8.546
ndb struct na base pair.pair name: A_C8:G21_A
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -7.848
ndb struct na base pair.shear: 0.014
ndb struct na base pair.stagger: 0.535
ndb struct na base pair.stretch: -0.35

A,G,9,1 555,A,C,20,1 555,1
type: ndb struct na base pair
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G
ndb struct na base pair.i label seq id: 9
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: C
ndb struct na base pair.j label seq id: 20
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 2.296
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 9
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 20
ndb struct na base pair.opening: -1.516
ndb struct na base pair.pair name: A_G9:C20_A
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: -10.348
ndb struct na base pair.shear: -0.208
ndb struct na base pair.stagger: -1.006
ndb struct na base pair.stretch: -0.441

A,G,10,1 555,A,C,19,1 555,1
type: ndb struct na base pair
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G
ndb struct na base pair.i label seq id: 10
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: C
ndb struct na base pair.j label seq id: 19
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 1.137
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 10
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 19
ndb struct na base pair.opening: 7.622
ndb struct na base pair.pair name: A_G10:C19_A
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -20.736
ndb struct na base pair.shear: -0.353
ndb struct na base pair.stagger: -0.972
ndb struct na base pair.stretch: -0.556

A,U,11,1 555,A,A,18,1 555,1
type: ndb struct na base pair
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: U
ndb struct na base pair.i label seq id: 11
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: A
ndb struct na base pair.j label seq id: 18
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 6.662
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 11
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 18
ndb struct na base pair.opening: -3.742
ndb struct na base pair.pair name: A_U11:A18_A
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: -6.424
ndb struct na base pair.shear: -0.326
ndb struct na base pair.stagger: -0.664
ndb struct na base pair.stretch: 0.018

A,C,12,1 555,A,G,17,1 555,1
type: ndb struct na base pair
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: C
ndb struct na base pair.i label seq id: 12
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: G
ndb struct na base pair.j label seq id: 17
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -33.35
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 12
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 17
ndb struct na base pair.opening: -3.049
ndb struct na base pair.pair name: A_C12:G17_A
ndb struct na base pair.pair number: 10
ndb struct na base pair.propeller: 18.895
ndb struct na base pair.shear: 0.267
ndb struct na base pair.stagger: 1.957
ndb struct na base pair.stretch: -0.583

A,U,13,1 555,A,G,16,1 555,1
type: ndb struct na base pair
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: U
ndb struct na base pair.i label seq id: 13
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: G
ndb struct na base pair.j label seq id: 16
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 38.926
ndb struct na base pair.hbond type 12: 6
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 13
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 16
ndb struct na base pair.opening: -64.885
ndb struct na base pair.pair name: A_U13:G16_A
ndb struct na base pair.pair number: 11
ndb struct na base pair.propeller: 10.624
ndb struct na base pair.shear: 1.24
ndb struct na base pair.stagger: 0.165
ndb struct na base pair.stretch: -5.453

A,A,G,A,2,3,1 555,1 555,A,A,C,U,26,25,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: G
ndb struct na base pair step.i label comp id 2: A
ndb struct na base pair step.i label seq id 1: 2
ndb struct na base pair step.i label seq id 2: 3
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: C
ndb struct na base pair step.j label comp id 2: U
ndb struct na base pair step.j label seq id 1: 26
ndb struct na base pair step.j label seq id 2: 25
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.144
ndb struct na base pair step.helical twist: 34.129
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 2
ndb struct na base pair step.i auth seq id 2: 3
ndb struct na base pair step.inclination: 13.124
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 26
ndb struct na base pair step.j auth seq id 2: 25
ndb struct na base pair step.rise: 3.451
ndb struct na base pair step.roll: 7.636
ndb struct na base pair step.shift: -0.008
ndb struct na base pair step.slide: -1
ndb struct na base pair step.step name: AA_G2A3:U25C26_AA
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 2.099
ndb struct na base pair step.tip: -3.607
ndb struct na base pair step.twist: 33.224
ndb struct na base pair step.x displacement: -2.941
ndb struct na base pair step.y displacement: 0.354

A,A,A,A,3,4,1 555,1 555,A,A,U,U,25,24,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: A
ndb struct na base pair step.i label comp id 2: A
ndb struct na base pair step.i label seq id 1: 3
ndb struct na base pair step.i label seq id 2: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: U
ndb struct na base pair step.j label comp id 2: U
ndb struct na base pair step.j label seq id 1: 25
ndb struct na base pair step.j label seq id 2: 24
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: 4.341
ndb struct na base pair step.helical twist: 34.114
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 3
ndb struct na base pair step.i auth seq id 2: 4
ndb struct na base pair step.inclination: -9.726
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 25
ndb struct na base pair step.j auth seq id 2: 24
ndb struct na base pair step.rise: 4.215
ndb struct na base pair step.roll: -5.677
ndb struct na base pair step.shift: 0.953
ndb struct na base pair step.slide: -0.802
ndb struct na base pair step.step name: AA_A3A4:U24U25_AA
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: 2.24
ndb struct na base pair step.tip: -3.838
ndb struct na base pair step.twist: 33.58
ndb struct na base pair step.x displacement: -0.179
ndb struct na base pair step.y displacement: -1.156

A,A,A,G,4,5,1 555,1 555,A,A,U,C,24,23,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: A
ndb struct na base pair step.i label comp id 2: G
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 5
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: U
ndb struct na base pair step.j label comp id 2: C
ndb struct na base pair step.j label seq id 1: 24
ndb struct na base pair step.j label seq id 2: 23
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.261
ndb struct na base pair step.helical twist: 29.479
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 4
ndb struct na base pair step.i auth seq id 2: 5
ndb struct na base pair step.inclination: 12.887
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 24
ndb struct na base pair step.j auth seq id 2: 23
ndb struct na base pair step.rise: 3.624
ndb struct na base pair step.roll: 6.49
ndb struct na base pair step.shift: -0.352
ndb struct na base pair step.slide: -1.359
ndb struct na base pair step.step name: AA_A4G5:C23U24_AA
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: -3.59
ndb struct na base pair step.tip: 7.129
ndb struct na base pair step.twist: 28.551
ndb struct na base pair step.x displacement: -4.152
ndb struct na base pair step.y displacement: -0.128

A,A,G,C,5,7,1 555,1 555,A,A,C,G,23,22,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: G
ndb struct na base pair step.i label comp id 2: C
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 7
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: C
ndb struct na base pair step.j label comp id 2: G
ndb struct na base pair step.j label seq id 1: 23
ndb struct na base pair step.j label seq id 2: 22
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: 2.981
ndb struct na base pair step.helical twist: 63.719
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 5
ndb struct na base pair step.i auth seq id 2: 7
ndb struct na base pair step.inclination: 30.898
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 23
ndb struct na base pair step.j auth seq id 2: 22
ndb struct na base pair step.rise: 3.313
ndb struct na base pair step.roll: 31.342
ndb struct na base pair step.shift: -1.946
ndb struct na base pair step.slide: -0.46
ndb struct na base pair step.step name: AA_G5C7:G22C23_AA
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -9.625
ndb struct na base pair step.tip: 9.488
ndb struct na base pair step.twist: 55.414
ndb struct na base pair step.x displacement: -1.87
ndb struct na base pair step.y displacement: 1.403

A,A,C,C,7,8,1 555,1 555,A,A,G,G,22,21,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: C
ndb struct na base pair step.i label comp id 2: C
ndb struct na base pair step.i label seq id 1: 7
ndb struct na base pair step.i label seq id 2: 8
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: G
ndb struct na base pair step.j label comp id 2: G
ndb struct na base pair step.j label seq id 1: 22
ndb struct na base pair step.j label seq id 2: 21
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.567
ndb struct na base pair step.helical twist: 36.104
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 7
ndb struct na base pair step.i auth seq id 2: 8
ndb struct na base pair step.inclination: 13.188
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 22
ndb struct na base pair step.j auth seq id 2: 21
ndb struct na base pair step.rise: 3.84
ndb struct na base pair step.roll: 8.108
ndb struct na base pair step.shift: -0.827
ndb struct na base pair step.slide: -0.835
ndb struct na base pair step.step name: AA_C7C8:G21G22_AA
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -0.032
ndb struct na base pair step.tip: 0.052
ndb struct na base pair step.twist: 35.211
ndb struct na base pair step.x displacement: -2.663
ndb struct na base pair step.y displacement: 1.329

A,A,C,G,8,9,1 555,1 555,A,A,G,C,21,20,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: C
ndb struct na base pair step.i label comp id 2: G
ndb struct na base pair step.i label seq id 1: 8
ndb struct na base pair step.i label seq id 2: 9
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: G
ndb struct na base pair step.j label comp id 2: C
ndb struct na base pair step.j label seq id 1: 21
ndb struct na base pair step.j label seq id 2: 20
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.623
ndb struct na base pair step.helical twist: 29.022
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ndb struct na base pair step.y displacement: 1.753

A,A,G,G,9,10,1 555,1 555,A,A,C,C,20,19,1 555,1 555,1
type: ndb struct na base pair step
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A,A,G,U,10,11,1 555,1 555,A,A,C,A,19,18,1 555,1 555,1
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A,A,U,C,11,12,1 555,1 555,A,A,A,G,18,17,1 555,1 555,1
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Structure model,3,3
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unspecified,2CD3,PDB
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pdbx database related.content type: unspecified
pdbx database related.db id: 2CD3
pdbx database related.db name: PDB
pdbx database related.details: REFINEMENT OF RNASE P P4 STEMLOOP STRUCTURE USING RESIDUAL DIPOLAR COUPLING DATA - C70U MUTANT

unspecified,2CD5,PDB
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pdbx database related.content type: unspecified
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unspecified,2CD6,PDB
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pdbx database related.content type: unspecified
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pdbx database related.details: REFINEMENT OF RNASE P P4 STEMLOOP STRUCTURE USING RESIDUAL DIPOLAR COUPLING DATA, C70U MUTANT COBALT(III) HEXAMMINE COMPLEX

2CD1
type: pdbx database status
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reference to entry: 2CD1
pdbx database status.entry id: 2CD1
pdbx database status.deposit site: PDBE
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBE
pdbx database status.recvd initial deposition date: 2006-01-19
pdbx database status.status code: REL

1,1
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pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 562
pdbx entity src syn.organism scientific: ESCHERICHIA COLI
pdbx entity src syn.pdbx alt source flag: sample

2CD1
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reference to entry: 2CD1
pdbx entry details.entry id: 2CD1
pdbx entry details.sequence details: THE SEQUENCE CORRESPONDS TO NUCLEOTIDES 66 TO 73, AND 354 TO 360 OF THE E. COLI RNASE P RNA, WITH TWO G:C PAIRS ADDED ON THE 5' SIDE OF THE HELIX, AND ONE U:A PAIR, ONE C:G PAIR AND A UUCG LOOP ADDED ON THE OTHER SIDE. IN THE PDB ENTRY,NUCLEOTIDES 3-10 CORRESPOND TO 66-73 IN E. COLI RNASE P RNA, AND NUCLEOTIDES 19-25 CORRESPOND TO 334-360.

2CD1
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reference to entry: 2CD1
pdbx nmr details.entry id: 2CD1
pdbx nmr details.text: THE STRUCTURE WAS DETERMINED USING CONSTRAINT DATA FROM HOMONUCLEAR NMR SPECTROSCOPY AS DESCRIBED IN ENTRY 1F6X, AND ADDITIONAL RESIDUAL DIPOLAR COUPLINS FOR THE IMINO RESONANCES DERIVED FROM HSCQ TYPE EXPERIMENTS ACQUIRED IN THE PRESENCE AND ABSENCE OF 22 MG PER ML PF1 PHAGE

2CD1
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pdbx nmr ensemble.entry id: 2CD1
pdbx nmr ensemble.conformer selection criteria: LEAST RESTRAINT VIOLATION
pdbx nmr ensemble.conformers calculated total number: 50
pdbx nmr ensemble.conformers submitted total number: 1

1,1,1
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pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 1H-15N HSQC

http://rdf.wwpdb.org/pdb/2CD1/pdbx_nmr_exptl_sample_conditions/1
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pdbx nmr exptl sample conditions.ionic strength units: mM
pdbx nmr exptl sample conditions.p h: 6.5
pdbx nmr exptl sample conditions.p h units: pH
pdbx nmr exptl sample conditions.pressure: 1.0
pdbx nmr exptl sample conditions.pressure units: atm
pdbx nmr exptl sample conditions.temperature: 288
pdbx nmr exptl sample conditions.temperature units: K

2CD1,1
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pdbx nmr refine.entry id: 2CD1
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pdbx nmr refine.details: DETAILS OF THE REFINEMENT PROCEDURE AGAINST RESIDUAL DIPOLAR COUPLINGS ARE GIVEN IN THE PRIMARY REFERENCE CITATION ABOVE
pdbx nmr refine.method: RESTRAINED MOLECULAR DYNAMICS

http://rdf.wwpdb.org/pdb/2CD1/pdbx_nmr_sample_details/1
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pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 90% WATER/10% D2O

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pdbx nmr software.ordinal: 1
pdbx nmr software.authors: BRUNGER
pdbx nmr software.classification: refinement
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pdbx nmr software.version: NIH

http://rdf.wwpdb.org/pdb/2CD1/pdbx_nmr_software/2
type: pdbx nmr software
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pdbx nmr software.ordinal: 2
pdbx nmr software.classification: structure solution
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pdbx nmr software.version: NIH

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pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: DMX

A,1,G,1
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referenced by pdbx poly seq scheme: A,1,U,25
referenced by pdbx poly seq scheme: A,1,C,26
referenced by pdbx poly seq scheme: A,1,C,27
type: struct asym
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity: http://rdf.wwpdb.org/pdb/2CD1/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,G,2
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,G,2
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,A,3
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,A,3
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: A
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: A
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,A,4
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,A,4
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: A
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: A
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,G,5
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,G,5
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: G
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: G
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,U,6
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,U,6
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,C,7
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,C,7
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,C,8
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,C,8
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,G,9
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,G,9
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,G,10
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,G,10
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,U,11
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,U,11
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,C,12
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,C,12
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,U,13
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,U,13
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,U,14
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,U,14
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,C,15
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,C,15
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,G,16
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,G,16
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,G,17
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,G,17
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,A,18
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,A,18
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: A
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,C,19
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,C,19
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,C,20
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,C,20
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,G,21
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,G,21
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,G,22
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,G,22
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,C,23
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,C,23
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,U,24
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,U,24
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,U,25
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,U,25
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,C,26
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,C,26
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,C,27
type: pdbx poly seq scheme
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity poly seq: 1,C,27
reference to struct asym: http://rdf.wwpdb.org/pdb/2CD1/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2CD1/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1

1,A,1
type: pdbx struct assembly gen
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/2CD1/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/2CD1/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/2CD1/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O6
pdbx validate close contact.auth atom id 2: H41
pdbx validate close contact.auth comp id 1: G
pdbx validate close contact.auth comp id 2: C
pdbx validate close contact.auth seq id 1: 5
pdbx validate close contact.auth seq id 2: 23
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2CD1/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H41
pdbx validate close contact.auth atom id 2: O6
pdbx validate close contact.auth comp id 1: C
pdbx validate close contact.auth comp id 2: G
pdbx validate close contact.auth seq id 1: 8
pdbx validate close contact.auth seq id 2: 21
pdbx validate close contact.dist: 1.6

2CD1
type: struct
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entry: 2CD1
struct.entry id: 2CD1
struct.pdbx model type details: MINIMIZED AVERAGE
struct.title: Refinement of P4 stemloop structure using residual dipolar coupling data

http://rdf.wwpdb.org/pdb/2CD1/struct_biol/1
type: struct biol
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
struct biol.id: 1

hydrog1
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 26
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 26
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
referenced by struct conn: hydrog19
referenced by struct conn: hydrog20
referenced by struct conn: hydrog21
referenced by struct conn: hydrog22
referenced by struct conn: hydrog23
referenced by struct conn: hydrog24
referenced by struct conn: hydrog25
referenced by struct conn: hydrog26
referenced by struct conn: hydrog27
referenced by struct conn: hydrog28
type: struct conn type
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 26
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 26
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 26
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 26
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog4
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: A
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: A
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 25
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 25
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog5
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: A
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: A
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 25
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 25
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: A
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: A
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 24
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: A
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: A
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 24
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 23
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog9
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 23
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 23
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 22
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog12
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 22
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 22
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog17
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 20
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog18
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 20
struct conn.ptnr2 symmetry: 1_555

hydrog19
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog19
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 20
struct conn.ptnr2 symmetry: 1_555

hydrog20
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog20
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 19
struct conn.ptnr2 symmetry: 1_555

hydrog21
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog21
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 19
struct conn.ptnr2 symmetry: 1_555

hydrog22
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog22
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 19
struct conn.ptnr2 symmetry: 1_555

hydrog23
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog23
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: U
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: A
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: A
struct conn.ptnr2 label seq id: 18
struct conn.ptnr2 symmetry: 1_555

hydrog24
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog24
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: U
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: A
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: A
struct conn.ptnr2 label seq id: 18
struct conn.ptnr2 symmetry: 1_555

hydrog25
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog25
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 17
struct conn.ptnr2 symmetry: 1_555

hydrog26
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog26
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 17
struct conn.ptnr2 symmetry: 1_555

hydrog27
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog27
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 17
struct conn.ptnr2 symmetry: 1_555

hydrog28
type: struct conn
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct conn type: hydrog
struct conn.id: hydrog28
struct conn.conn type id: hydrog
struct conn.details: U-G MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: U
struct conn.ptnr1 label seq id: 13
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 16
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 16
struct conn.ptnr2 symmetry: 1_555

2CD1
type: struct keywords
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entry: 2CD1
struct keywords.entry id: 2CD1
struct keywords.pdbx keywords: NUCLEIC ACID
struct keywords.text: METAL BINDING SITE, P4 STEM, RIBONUCLEASE P, RIBONUCLEIC ACID, RIBOZYME, TRANSFER RNA PROCESSING, NUCLEIC ACID

http://rdf.wwpdb.org/pdb/2CD1/struct_ref/1
type: struct ref
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entity: http://rdf.wwpdb.org/pdb/2CD1/entity/1
struct ref.id: 1
struct ref.db code: 2CD1
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 2CD1
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2CD1/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/2CD1/struct_ref_seq/1
type: struct ref seq
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to struct ref: http://rdf.wwpdb.org/pdb/2CD1/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 27
struct ref seq.pdbx PDB id code: 2CD1
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 27
struct ref seq.pdbx db accession: 2CD1
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: 27

2CD1
type: symmetry
of datablock: Refinement of P4 stemloop structure using residual dipolar coupling data
reference to entry: 2CD1
symmetry.entry id: 2CD1
symmetry.int tables number: 1
symmetry.space group name H-M: P 1