Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
type: datablock
alternative label: 6GZK
link to mmcif: 6GZK.cif.gz
link to pdbml: 6GZK.xml.gz
link to pdbml noatom: 6GZK-noatom.xml.gz
link to pdbml extatom: 6GZK-extatom.xml.gz
link to doi: doi:10.2210/pdb6GZK/pdb
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6GZK
type: atom sites
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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6GZK
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referenced by cell: 6GZK
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type: entry
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
atom type.symbol: C

CO
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mmcif pdbx.dic,5.321
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6GZK
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cell.entry id: 6GZK
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of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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
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type: chem comp
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
chem comp.id: C
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chem comp.formula weight: 323.197
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FH8
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chem comp.id: FH8
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of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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chem comp.formula: C9 H13 N2 O9 P
chem comp.formula weight: 324.181
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chem comp.type: RNA linking
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primary
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of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
citation.id: primary
citation.country: UK
citation.journal abbrev: Nucleic Acids Res.
citation.journal id ASTM: NARHAD
citation.journal id CSD: 0389
citation.journal id ISSN: 1362-4962
citation.journal volume: 48
citation.page first: 949
citation.page last: 961
citation.pdbx database id DOI: 10.1093/nar/gkz1113
citation.pdbx database id pub med: 31754719
citation.title: Structure of an RNA aptamer in complex with the fluorophore tetramethylrhodamine.
citation.year: 2020
link to doi: doi:10.1093/nar/gkz1113
link to pubmed: pubmed:31754719
references: pubmed:31754719
referenced by citation author: primary,Wohnert, J.,7
referenced by citation author: primary,Duchardt-Ferner, E.,1
referenced by citation author: primary,Juen, M.,2
referenced by citation author: primary,Bourgeois, B.,3
referenced by citation author: primary,Madl, T.,4
referenced by citation author: primary,Kreutz, C.,5
referenced by citation author: primary,Ohlenschlager, O.,6

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citation.id: 1
citation.country: NE
citation.journal abbrev: Biomol NMR Assign
citation.journal id ISSN: 1874-270X
citation.journal volume: 11
citation.page first: 29
citation.page last: 34
citation.pdbx database id DOI: 10.1007/s12104-016-9715-6
citation.pdbx database id pub med: 27730489
citation.title: NMR resonance assignments for the tetramethylrhodamine binding RNA aptamer 3 in complex with the ligand 5-carboxy-tetramethylrhodamine.
citation.year: 2017
link to doi: doi:10.1007/s12104-016-9715-6
link to pubmed: pubmed:27730489
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referenced by citation author: 1,Wohnert, J.,11
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primary,Wohnert, J.,7
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1,Duchardt-Ferner, E.,8
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6GZK,PDB
type: database 2
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
database 2.database code: 6GZK
database 2.database id: PDB

D 1200010680,WWPDB
type: database 2
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
database 2.database code: D_1200010680
database 2.database id: WWPDB

26842,BMRB
type: database 2
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
database 2.database code: 26842
database 2.database id: BMRB

6GZK
type: database PDB matrix
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
database PDB matrix.entry id: 6GZK
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/6GZK/entity/1
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of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
entity.id: 1
entity.formula weight: 15494.229
entity.pdbx description: TMR3 (48-MER)
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
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type: entity
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entity.id: 2
entity.formula weight: 431.461
entity.pdbx description: 5-carboxy methylrhodamine
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reference to entity: http://rdf.wwpdb.org/pdb/6GZK/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
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1,G,1
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1,G,2
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1,A,3
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1,C,4
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1,G,5
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/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,A,6
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,6

1,C,7
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/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,U,8
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,8

1,G,9
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/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,A,10
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,10

1,A,11
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,11

1,C,12
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/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,C,13
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,13

1,G,14
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,14

1,A,15
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,15

1,A,16
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,16

1,A,17
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,17

1,G,18
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,18

1,G,19
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,19

1,U,20
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,20

1,U,21
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,21

1,C,22
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,22

1,U,23
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,23

1,U,24
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/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,G,25
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,25

1,G,26
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,26

1,C,27
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/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

1,U,28
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,28

1,G,29
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,29

1,C,30
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,30

1,U,31
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,31

1,U,32
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,32

1,C,33
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,33

1,G,34
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,34

1,G,35
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,35

1,C,36
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,36

1,A,37
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,37

1,G,38
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,38

1,A,39
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,39

1,G,40
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,40

1,G,41
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,41

1,U,42
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,42

1,A,43
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,43

1,C,44
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,44

1,G,45
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,45

1,U,46
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,46

1,C,47
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,47

1,C,48
type: entity poly seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to chem comp: http://rdf.wwpdb.org/pdb/6GZK/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/6GZK/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,48

1,1
type: entity src gen
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity: http://rdf.wwpdb.org/pdb/6GZK/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx beg seq num: 1
entity src gen.pdbx end seq num: 48
entity src gen.pdbx gene src ncbi taxonomy id: 32630
entity src gen.pdbx gene src scientific name: synthetic construct
entity src gen.pdbx host org ncbi taxonomy id: 905931
entity src gen.pdbx host org scientific name: in vitro transcription vector pT7-TP(deltai)
entity src gen.pdbx seq type: Biological sequence
link to taxonomy source: taxonomy:32630
link to taxonomy host: taxonomy:905931

taxonomy:32630

taxonomy:905931

6GZK,SOLUTION NMR
type: exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
exptl.entry id: 6GZK
exptl.method: SOLUTION NMR

6GZK,double helix
type: ndb struct conf na
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
ndb struct conf na.entry id: 6GZK
ndb struct conf na.feature: double helix

6GZK,a-form double helix
type: ndb struct conf na
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
ndb struct conf na.entry id: 6GZK
ndb struct conf na.feature: a-form double helix

6GZK,tetraloop
type: ndb struct conf na
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
ndb struct conf na.entry id: 6GZK
ndb struct conf na.feature: tetraloop

6GZK,bulge loop
type: ndb struct conf na
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
ndb struct conf na.entry id: 6GZK
ndb struct conf na.feature: bulge loop

6GZK,mismatched base pair
type: ndb struct conf na
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
ndb struct conf na.entry id: 6GZK
ndb struct conf na.feature: mismatched base pair

6GZK,internal loop
type: ndb struct conf na
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
ndb struct conf na.entry id: 6GZK
ndb struct conf na.feature: internal loop

A,G,1,1 555,A,C,48,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: C
ndb struct na base pair.j label seq id: 48
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 36.487
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 1
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 48
ndb struct na base pair.opening: -2.046
ndb struct na base pair.pair name: A_G1:C48_A
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -7.864
ndb struct na base pair.shear: -0.769
ndb struct na base pair.stagger: 0.608
ndb struct na base pair.stretch: -0.217

A,G,2,1 555,A,C,47,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 47
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.211
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: 47
ndb struct na base pair.opening: 1.529
ndb struct na base pair.pair name: A_G2:C47_A
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -20.93
ndb struct na base pair.shear: -0.186
ndb struct na base pair.stagger: -0.176
ndb struct na base pair.stretch: -0.154

A,A,3,1 555,A,U,46,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 46
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -13.95
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: 46
ndb struct na base pair.opening: -2.347
ndb struct na base pair.pair name: A_A3:U46_A
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: 6.873
ndb struct na base pair.shear: 0.255
ndb struct na base pair.stagger: 0.845
ndb struct na base pair.stretch: -0.184

A,C,4,1 555,A,G,45,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: G
ndb struct na base pair.j label seq id: 45
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -4.999
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 45
ndb struct na base pair.opening: -5.459
ndb struct na base pair.pair name: A_C4:G45_A
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -10.272
ndb struct na base pair.shear: 0.714
ndb struct na base pair.stagger: 0.643
ndb struct na base pair.stretch: -0.366

A,G,5,1 555,A,C,44,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 44
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 5.254
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: 44
ndb struct na base pair.opening: 1.085
ndb struct na base pair.pair name: A_G5:C44_A
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -18.918
ndb struct na base pair.shear: 0.155
ndb struct na base pair.stagger: 0.096
ndb struct na base pair.stretch: -0.089

A,A,6,1 555,A,U,42,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: U
ndb struct na base pair.j label seq id: 42
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 1.376
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: 6
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 42
ndb struct na base pair.opening: -17.041
ndb struct na base pair.pair name: A_A6:U42_A
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -16.854
ndb struct na base pair.shear: 0.46
ndb struct na base pair.stagger: 1.071
ndb struct na base pair.stretch: -0.259

A,C,7,1 555,A,G,41,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 41
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 4.039
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 7
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 41
ndb struct na base pair.opening: -1.21
ndb struct na base pair.pair name: A_C7:G41_A
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: 13.29
ndb struct na base pair.shear: 0.181
ndb struct na base pair.stagger: 0.146
ndb struct na base pair.stretch: -0.165

A,G,25,1 555,A,G,40,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 25
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: 40
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 11.088
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 25
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 40
ndb struct na base pair.opening: -3.49
ndb struct na base pair.pair name: A_G25:G40_A
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -3.655
ndb struct na base pair.shear: -4.25
ndb struct na base pair.stagger: 0.427
ndb struct na base pair.stretch: 1.543

A,G,26,1 555,A,A,39,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 26
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: 39
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 31.929
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 8
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 26
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 39
ndb struct na base pair.opening: -21.603
ndb struct na base pair.pair name: A_G26:A39_A
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: -13.976
ndb struct na base pair.shear: -0.729
ndb struct na base pair.stagger: 0.238
ndb struct na base pair.stretch: 1.431

A,C,27,1 555,A,G,38,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 27
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: 38
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 14.403
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: 27
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 38
ndb struct na base pair.opening: -0.953
ndb struct na base pair.pair name: A_C27:G38_A
ndb struct na base pair.pair number: 10
ndb struct na base pair.propeller: -32.669
ndb struct na base pair.shear: 0.135
ndb struct na base pair.stagger: 0.053
ndb struct na base pair.stretch: -0.146

A,U,28,1 555,A,A,37,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 28
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: 37
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -19.546
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: 28
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 37
ndb struct na base pair.opening: -2.021
ndb struct na base pair.pair name: A_U28:A37_A
ndb struct na base pair.pair number: 11
ndb struct na base pair.propeller: -11.456
ndb struct na base pair.shear: 0.528
ndb struct na base pair.stagger: 0.654
ndb struct na base pair.stretch: -0.181

A,G,29,1 555,A,C,36,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 29
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: 36
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 5.228
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: 29
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 36
ndb struct na base pair.opening: -5.339
ndb struct na base pair.pair name: A_G29:C36_A
ndb struct na base pair.pair number: 12
ndb struct na base pair.propeller: -17.45
ndb struct na base pair.shear: -0.225
ndb struct na base pair.stagger: 0.601
ndb struct na base pair.stretch: -0.193

A,C,30,1 555,A,G,35,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 30
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: 35
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -4.251
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: 30
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 35
ndb struct na base pair.opening: -10.56
ndb struct na base pair.pair name: A_C30:G35_A
ndb struct na base pair.pair number: 13
ndb struct na base pair.propeller: -20.635
ndb struct na base pair.shear: 0.434
ndb struct na base pair.stagger: 0.803
ndb struct na base pair.stretch: -0.484

A,U,31,1 555,A,G,34,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 31
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: 34
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -19.802
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: 31
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 34
ndb struct na base pair.opening: -113.006
ndb struct na base pair.pair name: A_U31:G34_A
ndb struct na base pair.pair number: 14
ndb struct na base pair.propeller: -4.59
ndb struct na base pair.shear: 0.418
ndb struct na base pair.stagger: 1
ndb struct na base pair.stretch: -5.791

A,U,8,1 555,A,U,23,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: U
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: -13.036
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 16
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: 23
ndb struct na base pair.opening: 19.032
ndb struct na base pair.pair name: A_U8:U23_A
ndb struct na base pair.pair number: 15
ndb struct na base pair.propeller: -22.468
ndb struct na base pair.shear: -1.872
ndb struct na base pair.stagger: -0.458
ndb struct na base pair.stretch: -1.781

A,G,9,1 555,A,C,22,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 22
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -19.01
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: 22
ndb struct na base pair.opening: -1.468
ndb struct na base pair.pair name: A_G9:C22_A
ndb struct na base pair.pair number: 16
ndb struct na base pair.propeller: -5.578
ndb struct na base pair.shear: 0.238
ndb struct na base pair.stagger: 0.102
ndb struct na base pair.stretch: -0.079

A,A,10,1 555,A,U,21,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: U
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: 2.518
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: 10
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: -4.169
ndb struct na base pair.pair name: A_A10:U21_A
ndb struct na base pair.pair number: 17
ndb struct na base pair.propeller: -7.45
ndb struct na base pair.shear: 0.689
ndb struct na base pair.stagger: 0.777
ndb struct na base pair.stretch: -0.158

A,A,11,1 555,A,U,20,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: U
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: 11.979
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: 20
ndb struct na base pair.opening: -11.989
ndb struct na base pair.pair name: A_A11:U20_A
ndb struct na base pair.pair number: 18
ndb struct na base pair.propeller: -21.905
ndb struct na base pair.shear: 0.094
ndb struct na base pair.stagger: 0.728
ndb struct na base pair.stretch: -0.168

A,C,12,1 555,A,G,19,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 19
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 9.088
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: 19
ndb struct na base pair.opening: -6.997
ndb struct na base pair.pair name: A_C12:G19_A
ndb struct na base pair.pair number: 19
ndb struct na base pair.propeller: -24.209
ndb struct na base pair.shear: 0.243
ndb struct na base pair.stagger: 0.556
ndb struct na base pair.stretch: -0.267

A,C,13,1 555,A,G,18,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 18
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 9.525
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: 13
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: 0.344
ndb struct na base pair.pair name: A_C13:G18_A
ndb struct na base pair.pair number: 20
ndb struct na base pair.propeller: -6.559
ndb struct na base pair.shear: -0.129
ndb struct na base pair.stagger: 0.659
ndb struct na base pair.stretch: -0.156

A,G,14,1 555,A,A,17,1 555,1
type: ndb struct na base pair
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 14
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: 17
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -6.549
ndb struct na base pair.hbond type 12: 10
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 14
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: -24.968
ndb struct na base pair.pair name: A_G14:A17_A
ndb struct na base pair.pair number: 21
ndb struct na base pair.propeller: -2.134
ndb struct na base pair.shear: 6.717
ndb struct na base pair.stagger: 1.438
ndb struct na base pair.stretch: -5.319

A,A,G,G,1,2,1 555,1 555,A,A,C,C,48,47,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: G
ndb struct na base pair step.i label seq id 1: 1
ndb struct na base pair step.i label seq id 2: 2
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: C
ndb struct na base pair step.j label comp id 2: C
ndb struct na base pair step.j label seq id 1: 48
ndb struct na base pair step.j label seq id 2: 47
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: 2.178
ndb struct na base pair step.helical twist: 49.496
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 1
ndb struct na base pair step.i auth seq id 2: 2
ndb struct na base pair step.inclination: 40.527
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: 48
ndb struct na base pair step.j auth seq id 2: 47
ndb struct na base pair step.rise: 4.057
ndb struct na base pair step.roll: 31.559
ndb struct na base pair step.shift: 0.614
ndb struct na base pair step.slide: -1.709
ndb struct na base pair step.step name: AA_G1G2:C47C48_AA
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 2.138
ndb struct na base pair step.tip: -2.745
ndb struct na base pair step.twist: 38.569
ndb struct na base pair step.x displacement: -4.594
ndb struct na base pair step.y displacement: -0.56

A,A,G,A,2,3,1 555,1 555,A,A,C,U,47,46,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 47
ndb struct na base pair step.j label seq id 2: 46
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: 2.74
ndb struct na base pair step.helical twist: 36.197
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: 13.713
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: 47
ndb struct na base pair step.j auth seq id 2: 46
ndb struct na base pair step.rise: 3.402
ndb struct na base pair step.roll: 8.358
ndb struct na base pair step.shift: -0.137
ndb struct na base pair step.slide: -2.237
ndb struct na base pair step.step name: AA_G2A3:U46C47_AA
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -9.186
ndb struct na base pair step.tip: 15.072
ndb struct na base pair step.twist: 34.067
ndb struct na base pair step.x displacement: -4.741
ndb struct na base pair step.y displacement: -1.033

A,A,A,C,3,4,1 555,1 555,A,A,U,G,46,45,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: C
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: G
ndb struct na base pair step.j label seq id 1: 46
ndb struct na base pair step.j label seq id 2: 45
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: 2.524
ndb struct na base pair step.helical twist: 39.04
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 3
ndb struct na base pair step.i auth seq id 2: 4
ndb struct na base pair step.inclination: 14.005
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: 46
ndb struct na base pair step.j auth seq id 2: 45
ndb struct na base pair step.rise: 3.038
ndb struct na base pair step.roll: 9.271
ndb struct na base pair step.shift: -0.39
ndb struct na base pair step.slide: -1.773
ndb struct na base pair step.step name: AA_A3C4:G45U46_AA
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 2.408
ndb struct na base pair step.tip: -3.638
ndb struct na base pair step.twist: 37.892
ndb struct na base pair step.x displacement: -3.619
ndb struct na base pair step.y displacement: 0.834

A,A,C,G,4,5,1 555,1 555,A,A,G,C,45,44,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: G
ndb struct na base pair step.j label comp id 2: C
ndb struct na base pair step.j label seq id 1: 45
ndb struct na base pair step.j label seq id 2: 44
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: 1.484
ndb struct na base pair step.helical twist: 28.568
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: 30.622
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: 45
ndb struct na base pair step.j auth seq id 2: 44
ndb struct na base pair step.rise: 2.572
ndb struct na base pair step.roll: 14.275
ndb struct na base pair step.shift: 0.32
ndb struct na base pair step.slide: -1.507
ndb struct na base pair step.step name: AA_C4G5:C44G45_AA
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: 7.101
ndb struct na base pair step.tip: -15.233
ndb struct na base pair step.twist: 23.782
ndb struct na base pair step.x displacement: -5.26
ndb struct na base pair step.y displacement: 0.449

A,A,G,A,5,6,1 555,1 555,A,A,C,U,44,42,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 5
ndb struct na base pair step.i label seq id 2: 6
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: C
ndb struct na base pair step.j label comp id 2: U
ndb struct na base pair step.j label seq id 1: 44
ndb struct na base pair step.j label seq id 2: 42
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: 2.078
ndb struct na base pair step.helical twist: 61.723
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 5
ndb struct na base pair step.i auth seq id 2: 6
ndb struct na base pair step.inclination: 30.138
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: 44
ndb struct na base pair step.j auth seq id 2: 42
ndb struct na base pair step.rise: 3.113
ndb struct na base pair step.roll: 29.85
ndb struct na base pair step.shift: 1.091
ndb struct na base pair step.slide: -1.569
ndb struct na base pair step.step name: AA_G5A6:U42C44_AA
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -0.481
ndb struct na base pair step.tip: 0.485
ndb struct na base pair step.twist: 54.658
ndb struct na base pair step.x displacement: -2.72
ndb struct na base pair step.y displacement: -1.083

A,A,A,C,6,7,1 555,1 555,A,A,U,G,42,41,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: C
ndb struct na base pair step.i label seq id 1: 6
ndb struct na base pair step.i label seq id 2: 7
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: 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: G
ndb struct na base pair step.j label seq id 1: 42
ndb struct na base pair step.j label seq id 2: 41
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: 4.11
ndb struct na base pair step.helical twist: 32.969
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 6
ndb struct na base pair step.i auth seq id 2: 7
ndb struct na base pair step.inclination: -17.151
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: 42
ndb struct na base pair step.j auth seq id 2: 41
ndb struct na base pair step.rise: 3.578
ndb struct na base pair step.roll: -9.389
ndb struct na base pair step.shift: 1.962
ndb struct na base pair step.slide: -0.798
ndb struct na base pair step.step name: AA_A6C7:G41U42_AA
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: 11.831
ndb struct na base pair step.tip: -21.613
ndb struct na base pair step.twist: 29.391
ndb struct na base pair step.x displacement: 0.586
ndb struct na base pair step.y displacement: -0.948

A,A,C,G,7,25,1 555,1 555,A,A,G,G,41,40,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 7
ndb struct na base pair step.i label seq id 2: 25
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: 41
ndb struct na base pair step.j label seq id 2: 40
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: 6.601
ndb struct na base pair step.helical twist: -38.949
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: 25
ndb struct na base pair step.inclination: -17.493
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: 41
ndb struct na base pair step.j auth seq id 2: 40
ndb struct na base pair step.rise: 6.342
ndb struct na base pair step.roll: 11.483
ndb struct na base pair step.shift: 1.865
ndb struct na base pair step.slide: -1.294
ndb struct na base pair step.step name: AA_C7G25:G40G41_AA
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: -4.022
ndb struct na base pair step.tip: -6.127
ndb struct na base pair step.twist: -37.07
ndb struct na base pair step.x displacement: -0.886
ndb struct na base pair step.y displacement: 1.807

A,A,G,G,25,26,1 555,1 555,A,A,G,A,40,39,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: G
ndb struct na base pair step.i label seq id 1: 25
ndb struct na base pair step.i label seq id 2: 26
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: A
ndb struct na base pair step.j label seq id 1: 40
ndb struct na base pair step.j label seq id 2: 39
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: 2.84
ndb struct na base pair step.helical twist: 37.139
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: 25
ndb struct na base pair step.i auth seq id 2: 26
ndb struct na base pair step.inclination: 0.343
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: 40
ndb struct na base pair step.j auth seq id 2: 39
ndb struct na base pair step.rise: 2.753
ndb struct na base pair step.roll: 0.218
ndb struct na base pair step.shift: -0.899
ndb struct na base pair step.slide: -1.217
ndb struct na base pair step.step name: AA_G25G26:A39G40_AA
ndb struct na base pair step.step number: 8
ndb struct na base pair step.tilt: -5.026
ndb struct na base pair step.tip: 7.913
ndb struct na base pair step.twist: 36.809
ndb struct na base pair step.x displacement: -1.935
ndb struct na base pair step.y displacement: 0.836

A,A,G,C,26,27,1 555,1 555,A,A,A,G,39,38,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 26
ndb struct na base pair step.i label seq id 2: 27
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: A
ndb struct na base pair step.j label comp id 2: G
ndb struct na base pair step.j label seq id 1: 39
ndb struct na base pair step.j label seq id 2: 38
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: 2.721
ndb struct na base pair step.helical twist: 46.101
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: 26
ndb struct na base pair step.i auth seq id 2: 27
ndb struct na base pair step.inclination: 17.796
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: 39
ndb struct na base pair step.j auth seq id 2: 38
ndb struct na base pair step.rise: 3.542
ndb struct na base pair step.roll: 13.7
ndb struct na base pair step.shift: 0.677
ndb struct na base pair step.slide: -1.939
ndb struct na base pair step.step name: AA_G26C27:G38A39_AA
ndb struct na base pair step.step number: 9
ndb struct na base pair step.tilt: -6.692
ndb struct na base pair step.tip: 8.693
ndb struct na base pair step.twist: 43.636
ndb struct na base pair step.x displacement: -3.636
ndb struct na base pair step.y displacement: -1.431

A,A,C,U,27,28,1 555,1 555,A,A,G,A,38,37,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: U
ndb struct na base pair step.i label seq id 1: 27
ndb struct na base pair step.i label seq id 2: 28
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: A
ndb struct na base pair step.j label seq id 1: 38
ndb struct na base pair step.j label seq id 2: 37
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: 2.679
ndb struct na base pair step.helical twist: 48.765
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: 27
ndb struct na base pair step.i auth seq id 2: 28
ndb struct na base pair step.inclination: 26.77
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: 38
ndb struct na base pair step.j auth seq id 2: 37
ndb struct na base pair step.rise: 3.869
ndb struct na base pair step.roll: 21.43
ndb struct na base pair step.shift: -0.237
ndb struct na base pair step.slide: -1.991
ndb struct na base pair step.step name: AA_C27U28:A37G38_AA
ndb struct na base pair step.step number: 10
ndb struct na base pair step.tilt: 1.157
ndb struct na base pair step.tip: -1.445
ndb struct na base pair step.twist: 44.05
ndb struct na base pair step.x displacement: -4.146
ndb struct na base pair step.y displacement: 0.381

A,A,U,G,28,29,1 555,1 555,A,A,A,C,37,36,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: U
ndb struct na base pair step.i label comp id 2: G
ndb struct na base pair step.i label seq id 1: 28
ndb struct na base pair step.i label seq id 2: 29
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: A
ndb struct na base pair step.j label comp id 2: C
ndb struct na base pair step.j label seq id 1: 37
ndb struct na base pair step.j label seq id 2: 36
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: 2.065
ndb struct na base pair step.helical twist: 25.426
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: 28
ndb struct na base pair step.i auth seq id 2: 29
ndb struct na base pair step.inclination: 14.965
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: 37
ndb struct na base pair step.j auth seq id 2: 36
ndb struct na base pair step.rise: 2.535
ndb struct na base pair step.roll: 6.483
ndb struct na base pair step.shift: -0.301
ndb struct na base pair step.slide: -1.188
ndb struct na base pair step.step name: AA_U28G29:C36A37_AA
ndb struct na base pair step.step number: 11
ndb struct na base pair step.tilt: 4.424
ndb struct na base pair step.tip: -10.214
ndb struct na base pair step.twist: 24.204
ndb struct na base pair step.x displacement: -4.044
ndb struct na base pair step.y displacement: 1.601

A,A,G,C,29,30,1 555,1 555,A,A,C,G,36,35,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 29
ndb struct na base pair step.i label seq id 2: 30
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: 36
ndb struct na base pair step.j label seq id 2: 35
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: 2.297
ndb struct na base pair step.helical twist: 40.316
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: 29
ndb struct na base pair step.i auth seq id 2: 30
ndb struct na base pair step.inclination: 31.486
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: 36
ndb struct na base pair step.j auth seq id 2: 35
ndb struct na base pair step.rise: 3.478
ndb struct na base pair step.roll: 20.729
ndb struct na base pair step.shift: -0.47
ndb struct na base pair step.slide: -1.479
ndb struct na base pair step.step name: AA_G29C30:G35C36_AA
ndb struct na base pair step.step number: 12
ndb struct na base pair step.tilt: -2.019
ndb struct na base pair step.tip: 3.067
ndb struct na base pair step.twist: 34.713
ndb struct na base pair step.x displacement: -4.384
ndb struct na base pair step.y displacement: 0.464

A,A,C,U,30,31,1 555,1 555,A,A,G,G,35,34,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: U
ndb struct na base pair step.i label seq id 1: 30
ndb struct na base pair step.i label seq id 2: 31
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: 35
ndb struct na base pair step.j label seq id 2: 34
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: 3.413
ndb struct na base pair step.helical twist: 110.691
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: 30
ndb struct na base pair step.i auth seq id 2: 31
ndb struct na base pair step.inclination: 2.338
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: 35
ndb struct na base pair step.j auth seq id 2: 34
ndb struct na base pair step.rise: 3.433
ndb struct na base pair step.roll: 3.845
ndb struct na base pair step.shift: -0.639
ndb struct na base pair step.slide: -1.377
ndb struct na base pair step.step name: AA_C30U31:G34G35_AA
ndb struct na base pair step.step number: 13
ndb struct na base pair step.tilt: -3.567
ndb struct na base pair step.tip: 2.169
ndb struct na base pair step.twist: 110.607
ndb struct na base pair step.x displacement: -0.885
ndb struct na base pair step.y displacement: 0.343

A,A,U,G,8,9,1 555,1 555,A,A,U,C,23,22,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: U
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: U
ndb struct na base pair step.j label comp id 2: C
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: 3.183
ndb struct na base pair step.helical twist: 37.181
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: 8
ndb struct na base pair step.i auth seq id 2: 9
ndb struct na base pair step.inclination: 8.868
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: 3.355
ndb struct na base pair step.roll: 5.632
ndb struct na base pair step.shift: -0.953
ndb struct na base pair step.slide: -1.247
ndb struct na base pair step.step name: AA_U8G9:C22U23_AA
ndb struct na base pair step.step number: 14
ndb struct na base pair step.tilt: -2.075
ndb struct na base pair step.tip: 3.267
ndb struct na base pair step.twist: 36.711
ndb struct na base pair step.x displacement: -2.71
ndb struct na base pair step.y displacement: 1.217

A,A,G,A,9,10,1 555,1 555,A,A,C,U,22,21,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 9
ndb struct na base pair step.i label seq id 2: 10
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: 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: 2.44
ndb struct na base pair step.helical twist: 29.714
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: 9
ndb struct na base pair step.i auth seq id 2: 10
ndb struct na base pair step.inclination: 2.425
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: 2.519
ndb struct na base pair step.roll: 1.243
ndb struct na base pair step.shift: 0.219
ndb struct na base pair step.slide: -1.819
ndb struct na base pair step.step name: AA_G9A10:U21C22_AA
ndb struct na base pair step.step number: 15
ndb struct na base pair step.tilt: -0.275
ndb struct na base pair step.tip: 0.536
ndb struct na base pair step.twist: 29.687
ndb struct na base pair step.x displacement: -3.745
ndb struct na base pair step.y displacement: -0.471

A,A,A,A,10,11,1 555,1 555,A,A,U,U,21,20,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 10
ndb struct na base pair step.i label seq id 2: 11
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: 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: 2.882
ndb struct na base pair step.helical twist: 31.849
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: 10
ndb struct na base pair step.i auth seq id 2: 11
ndb struct na base pair step.inclination: -2.346
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: 21
ndb struct na base pair step.j auth seq id 2: 20
ndb struct na base pair step.rise: 2.815
ndb struct na base pair step.roll: -1.287
ndb struct na base pair step.shift: -0.38
ndb struct na base pair step.slide: -1.859
ndb struct na base pair step.step name: AA_A10A11:U20U21_AA
ndb struct na base pair step.step number: 16
ndb struct na base pair step.tilt: 0.339
ndb struct na base pair step.tip: -0.619
ndb struct na base pair step.twist: 31.821
ndb struct na base pair step.x displacement: -3.183
ndb struct na base pair step.y displacement: 0.747

A,A,A,C,11,12,1 555,1 555,A,A,U,G,20,19,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: C
ndb struct na base pair step.i label seq id 1: 11
ndb struct na base pair step.i label seq id 2: 12
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: G
ndb struct na base pair step.j label seq id 1: 20
ndb struct na base pair step.j label seq id 2: 19
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: 3.008
ndb struct na base pair step.helical twist: 35.261
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: 11
ndb struct na base pair step.i auth seq id 2: 12
ndb struct na base pair step.inclination: 2.963
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: 20
ndb struct na base pair step.j auth seq id 2: 19
ndb struct na base pair step.rise: 3.098
ndb struct na base pair step.roll: 1.794
ndb struct na base pair step.shift: -0.054
ndb struct na base pair step.slide: -1.761
ndb struct na base pair step.step name: AA_A11C12:G19U20_AA
ndb struct na base pair step.step number: 17
ndb struct na base pair step.tilt: -1.286
ndb struct na base pair step.tip: 2.124
ndb struct na base pair step.twist: 35.194
ndb struct na base pair step.x displacement: -3.156
ndb struct na base pair step.y displacement: -0.09

A,A,C,C,12,13,1 555,1 555,A,A,G,G,19,18,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 12
ndb struct na base pair step.i label seq id 2: 13
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: 19
ndb struct na base pair step.j label seq id 2: 18
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: 2.702
ndb struct na base pair step.helical twist: 35.072
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: 12
ndb struct na base pair step.i auth seq id 2: 13
ndb struct na base pair step.inclination: 13.507
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: 19
ndb struct na base pair step.j auth seq id 2: 18
ndb struct na base pair step.rise: 3.193
ndb struct na base pair step.roll: 8.071
ndb struct na base pair step.shift: 0.234
ndb struct na base pair step.slide: -1.815
ndb struct na base pair step.step name: AA_C12C13:G18G19_AA
ndb struct na base pair step.step number: 18
ndb struct na base pair step.tilt: -0.748
ndb struct na base pair step.tip: 1.252
ndb struct na base pair step.twist: 34.152
ndb struct na base pair step.x displacement: -4.118
ndb struct na base pair step.y displacement: -0.492

A,A,C,G,13,14,1 555,1 555,A,A,G,A,18,17,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 13
ndb struct na base pair step.i label seq id 2: 14
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: A
ndb struct na base pair step.j label seq id 1: 18
ndb struct na base pair step.j label seq id 2: 17
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: 3.642
ndb struct na base pair step.helical twist: 66.468
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: 13
ndb struct na base pair step.i auth seq id 2: 14
ndb struct na base pair step.inclination: 10.132
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: 18
ndb struct na base pair step.j auth seq id 2: 17
ndb struct na base pair step.rise: 3.814
ndb struct na base pair step.roll: 11.064
ndb struct na base pair step.shift: -3.335
ndb struct na base pair step.slide: -1.545
ndb struct na base pair step.step name: AA_C13G14:A17G18_AA
ndb struct na base pair step.step number: 19
ndb struct na base pair step.tilt: -2.248
ndb struct na base pair step.tip: 2.059
ndb struct na base pair step.twist: 65.61
ndb struct na base pair step.x displacement: -1.916
ndb struct na base pair step.y displacement: 2.94

Structure model,1,2
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Structure model,2
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Structure model,2,2
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Structure model,3,2
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Structure model,4,3
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Structure model,3
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Structure model,1,1
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Structure model,1
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pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2019-07-17

Structure model,1,2
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Structure model,2,2
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Structure model,3,3
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reference to pdbx audit revision history: Structure model,3
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Structure model,1,2
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reference to pdbx audit revision history: Structure model,2
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Structure model,2,2
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of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
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Structure model,3,2
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pdbx audit revision item.data content type: Structure model
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Structure model,4,2
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Structure model,5,2
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Structure model,6,2
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pdbx audit revision item.data content type: Structure model
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Structure model,7,2
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Structure model,8,2
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
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Structure model,9,2
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of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 9
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _citation.year

Structure model,10,2
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pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 10
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Structure model,11,3
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 11
pdbx audit revision item.revision ordinal: 3
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Structure model,12,3
type: pdbx audit revision item
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 12
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _citation.page_first

Structure model,13,3
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of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 13
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _citation.page_last

Structure model,14,3
type: pdbx audit revision item
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 14
pdbx audit revision item.revision ordinal: 3
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http://rdf.wwpdb.org/pdb/6GZK/pdbx_audit_support/1
type: pdbx audit support
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx audit support.ordinal: 1
pdbx audit support.country: Germany
pdbx audit support.funding organization: German Research Foundation
pdbx audit support.grant number: SFB 902

unspecified,26842,BMRB
type: pdbx database related
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx database related.content type: unspecified
pdbx database related.db id: 26842
pdbx database related.db name: BMRB
link to bmrb: bmr26842

6GZK
type: pdbx database status
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
pdbx database status.entry id: 6GZK
pdbx database status.sg entry: N
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: 2018-07-04
pdbx database status.status code: REL
pdbx database status.status code cs: REL
pdbx database status.status code mr: REL

http://rdf.wwpdb.org/pdb/6GZK/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity: http://rdf.wwpdb.org/pdb/6GZK/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: FH8
pdbx entity nonpoly.name: 5-carboxy methylrhodamine

6GZK
type: pdbx nmr ensemble
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
pdbx nmr ensemble.entry id: 6GZK
pdbx nmr ensemble.conformer selection criteria: structures with the least restraint violations
pdbx nmr ensemble.conformers calculated total number: 100
pdbx nmr ensemble.conformers submitted total number: 10

1,1,1
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 5
pdbx nmr exptl.type: NOESY

2,2,2
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 5
pdbx nmr exptl.type: 3D 1H-13C NOESY aromatic

2,3,2
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 5
pdbx nmr exptl.type: 3D 1H-13C NOESY aliphatic

2,13,9
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 13
pdbx nmr exptl.solution id: 9
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 4
pdbx nmr exptl.type: 3D f1-13C,15N filtered 1H-13C NOESY aliphatic

2,4,8
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 8
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 4
pdbx nmr exptl.type: 3D f1-13C,15N filtered 1H-13C NOESY aromatic

2,5,6
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 5
pdbx nmr exptl.solution id: 6
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 4
pdbx nmr exptl.type: 3D 1H-13C NOESY aliphatic

2,9,5
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 9
pdbx nmr exptl.solution id: 5
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 4
pdbx nmr exptl.type: 3D 1H-13C NOESY aromatic

2,8,7
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 8
pdbx nmr exptl.solution id: 7
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 5
pdbx nmr exptl.type: 3D 1H-13C NOESY aliphatic

2,7,2
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 7
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 4
pdbx nmr exptl.type: f1,f2 filter NOESY

2,10,3
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 10
pdbx nmr exptl.solution id: 3
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: HNN-COSY

2,11,3
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 11
pdbx nmr exptl.solution id: 3
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: SELLR HNN-COSY

2,12,3
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 12
pdbx nmr exptl.solution id: 3
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: Amino HNN-COSY

1,14,3
type: pdbx nmr exptl
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 14
pdbx nmr exptl.solution id: 3
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 4
pdbx nmr exptl.type: 15N-1H CPMG NOESY

TMR3 (48-MER),1
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: TMR3 (48-MER)
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 1.2
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: unlabeled

5-TAMRA,1
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: 5-TAMRA
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 1.4
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: unlabeled

TMR-3 48nt,2
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: TMR-3_48nt
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 1.2
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-13C; U-15N]

5-TAMRA,2
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: 5-TAMRA
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 1.4
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: unlabeled

TMR-3 48nt,9
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: TMR-3_48nt
pdbx nmr exptl sample.solution id: 9
pdbx nmr exptl sample.concentration: 1.2
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-13C; U-15N]

5-TAMRA,9
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: 5-TAMRA
pdbx nmr exptl sample.solution id: 9
pdbx nmr exptl sample.concentration: 1.4
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: unlabeled

TMR3 (48-MER),3
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: TMR3 (48-MER)
pdbx nmr exptl sample.solution id: 3
pdbx nmr exptl sample.concentration: 1.2
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-15N]

5-TAMRA,3
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: 5-TAMRA
pdbx nmr exptl sample.solution id: 3
pdbx nmr exptl sample.concentration: 1.4
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: unlabeled

TMR3 (48-MER),4
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: TMR3 (48-MER)
pdbx nmr exptl sample.solution id: 4
pdbx nmr exptl sample.concentration: 1.2
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-13C; U-15N]-Ade,Cyt

5-TAMRA,4
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: 5-TAMRA
pdbx nmr exptl sample.solution id: 4
pdbx nmr exptl sample.concentration: 1.4
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: unlabeled

TMR3 (48-MER),5
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: TMR3 (48-MER)
pdbx nmr exptl sample.solution id: 5
pdbx nmr exptl sample.concentration: 1.2
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-13C; U-15N]-Gua,Ura

5-TAMRA,5
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: 5-TAMRA
pdbx nmr exptl sample.solution id: 5
pdbx nmr exptl sample.concentration: 1.4
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: unlabeled

TMR3 (48-MER),6
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: TMR3 (48-MER)
pdbx nmr exptl sample.solution id: 6
pdbx nmr exptl sample.concentration: 1.2
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-13C; U-15N]-Ade,Cyt

5-TAMRA,6
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: 5-TAMRA
pdbx nmr exptl sample.solution id: 6
pdbx nmr exptl sample.concentration: 1.4
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: unlabeled

TMR3 (48-MER),7
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: TMR3 (48-MER)
pdbx nmr exptl sample.solution id: 7
pdbx nmr exptl sample.concentration: 1.2
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-13C; U-15N]-Gua,Ura

5-TAMRA,7
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: 5-TAMRA
pdbx nmr exptl sample.solution id: 7
pdbx nmr exptl sample.concentration: 1.4
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: unlabeled

TMR3 (48-MER),8
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: TMR3 (48-MER)
pdbx nmr exptl sample.solution id: 8
pdbx nmr exptl sample.concentration: 1.2
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-13C; U-15N]-Ade

5-TAMRA,8
type: pdbx nmr exptl sample
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample.component: 5-TAMRA
pdbx nmr exptl sample.solution id: 8
pdbx nmr exptl sample.concentration: 1.4
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: unlabeled

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.details: 130 mM Na-Glutamate, 10 mM NaCl
pdbx nmr exptl sample conditions.ionic strength: 130 mM Na-Glutamate, 10 mM NaCl
pdbx nmr exptl sample conditions.ionic strength units: mM
pdbx nmr exptl sample conditions.label: Glutamate buffer 283K
pdbx nmr exptl sample conditions.p h: 7.2
pdbx nmr exptl sample conditions.p h units: pH*
pdbx nmr exptl sample conditions.pressure: 1
pdbx nmr exptl sample conditions.pressure units: bar
pdbx nmr exptl sample conditions.temperature: 283
pdbx nmr exptl sample conditions.temperature units: K

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_exptl_sample_conditions/2
type: pdbx nmr exptl sample conditions
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr exptl sample conditions.conditions id: 2
pdbx nmr exptl sample conditions.details: 130 mM Na-Glutamate, 10 mM NaCl
pdbx nmr exptl sample conditions.ionic strength: 130 mM Na-Glutamate, 10 mM NaCl
pdbx nmr exptl sample conditions.ionic strength units: mM
pdbx nmr exptl sample conditions.label: Glutamate buffer 298K
pdbx nmr exptl sample conditions.p h: 7.2
pdbx nmr exptl sample conditions.p h units: pH
pdbx nmr exptl sample conditions.pressure: 1
pdbx nmr exptl sample conditions.pressure units: bar
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

6GZK,1
type: pdbx nmr refine
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
pdbx nmr refine.entry id: 6GZK
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.method: torsion angle dynamics

6GZK
type: pdbx nmr representative
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
pdbx nmr representative.entry id: 6GZK
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: fewest violations

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 1.2 mM unlabeled TMR3 (48-MER), 1.4 mM unlabeled 5-TAMRA, 100% D2O
pdbx nmr sample details.label: unlabeled_sample
pdbx nmr sample details.solvent system: 100% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_sample_details/2
type: pdbx nmr sample details
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 1.2 mM [U-13C; U-15N] TMR-3_48nt, 1.4 mM unlabeled 5-TAMRA, 95% H2O/5% D2O
pdbx nmr sample details.label: 13C-15N_sample_H2O
pdbx nmr sample details.solvent system: 95% H2O/5% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_sample_details/9
type: pdbx nmr sample details
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr sample details.solution id: 9
pdbx nmr sample details.contents: 1.2 mM [U-13C; U-15N] TMR-3_48nt, 1.4 mM unlabeled 5-TAMRA, 100% D2O
pdbx nmr sample details.label: 13C-15N_sample_D2O
pdbx nmr sample details.solvent system: 100% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_sample_details/3
type: pdbx nmr sample details
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr sample details.solution id: 3
pdbx nmr sample details.contents: 1.2 mM [U-15N] TMR3 (48-MER), 1.4 mM unlabeled 5-TAMRA, 95% H2O/5% D2O
pdbx nmr sample details.label: 15N_sample
pdbx nmr sample details.solvent system: 95% H2O/5% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_sample_details/4
type: pdbx nmr sample details
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr sample details.solution id: 4
pdbx nmr sample details.contents: 1.2 mM [U-13C; U-15N]-Ade,Cyt TMR3 (48-MER), 1.4 mM unlabeled 5-TAMRA, 95% H2O/5% D2O
pdbx nmr sample details.label: A-C-13C-15N_sample_H2O
pdbx nmr sample details.solvent system: 95% H2O/5% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_sample_details/5
type: pdbx nmr sample details
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr sample details.solution id: 5
pdbx nmr sample details.contents: 1.2 mM [U-13C; U-15N]-Gua,Ura TMR3 (48-MER), 1.4 mM unlabeled 5-TAMRA, 95% H2O/5% D2O
pdbx nmr sample details.label: G-U-13C-15N_sample_H2O
pdbx nmr sample details.solvent system: 95% H2O/5% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_sample_details/6
type: pdbx nmr sample details
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr sample details.solution id: 6
pdbx nmr sample details.contents: 1.2 mM [U-13C; U-15N]-Ade,Cyt TMR3 (48-MER), 1.4 mM unlabeled 5-TAMRA, 100% D2O
pdbx nmr sample details.label: A-C-13C-15N_sample_D2O
pdbx nmr sample details.solvent system: 100% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_sample_details/7
type: pdbx nmr sample details
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr sample details.solution id: 7
pdbx nmr sample details.contents: 1.2 mM [U-13C; U-15N]-Gua,Ura TMR3 (48-MER), 1.4 mM unlabeled 5-TAMRA, 100% D2O
pdbx nmr sample details.label: G-U-13C-15N_sample_D2O
pdbx nmr sample details.solvent system: 100% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_sample_details/8
type: pdbx nmr sample details
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr sample details.solution id: 8
pdbx nmr sample details.contents: 1.2 mM [U-13C; U-15N]-Ade TMR3 (48-MER), 1.4 mM unlabeled 5-TAMRA, 95% H2O/5% D2O
pdbx nmr sample details.label: A-13C-15N_sample_D2O
pdbx nmr sample details.solvent system: 95% H2O/5% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Guntert, Mumenthaler and Wuthrich
pdbx nmr software.classification: refinement
pdbx nmr software.name: CYANA
pdbx nmr software.version: 3.97

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Guntert, Mumenthaler and Wuthrich
pdbx nmr software.classification: structure calculation
pdbx nmr software.name: CYANA
pdbx nmr software.version: 3.97

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Bruker Biospin
pdbx nmr software.classification: processing
pdbx nmr software.name: TopSpin

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Keller and Wuthrich
pdbx nmr software.classification: chemical shift assignment
pdbx nmr software.name: CARA

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_software/5
type: pdbx nmr software
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr software.ordinal: 5
pdbx nmr software.authors: Keller and Wuthrich
pdbx nmr software.classification: peak picking
pdbx nmr software.name: CARA

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.details: Cryogenic H,C,N triple resonance probe
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_spectrometer/4
type: pdbx nmr spectrometer
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr spectrometer.spectrometer id: 4
pdbx nmr spectrometer.details: Cryogenic H,C,N triple resonance probe
pdbx nmr spectrometer.field strength: 900
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE

http://rdf.wwpdb.org/pdb/6GZK/pdbx_nmr_spectrometer/5
type: pdbx nmr spectrometer
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nmr spectrometer.spectrometer id: 5
pdbx nmr spectrometer.details: Cryogenic H,C,N triple resonance probe
pdbx nmr spectrometer.field strength: 950
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE

B,1
type: pdbx nonpoly scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: TMR
pdbx nonpoly scheme.auth seq num: 49
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: FH8
pdbx nonpoly scheme.pdb mon id: FH8
pdbx nonpoly scheme.pdb seq num: 101
pdbx nonpoly scheme.pdb strand id: A

A,1,G,1
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 1
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/6GZK/struct_asym/A
referenced by pdbx poly seq scheme: A,1,G,1
referenced by pdbx poly seq scheme: A,1,G,2
referenced by pdbx poly seq scheme: A,1,A,3
referenced by pdbx poly seq scheme: A,1,C,4
referenced by pdbx poly seq scheme: A,1,G,5
referenced by pdbx poly seq scheme: A,1,A,6
referenced by pdbx poly seq scheme: A,1,C,7
referenced by pdbx poly seq scheme: A,1,U,8
referenced by pdbx poly seq scheme: A,1,G,9
referenced by pdbx poly seq scheme: A,1,A,10
referenced by pdbx poly seq scheme: A,1,A,11
referenced by pdbx poly seq scheme: A,1,C,12
referenced by pdbx poly seq scheme: A,1,C,13
referenced by pdbx poly seq scheme: A,1,G,14
referenced by pdbx poly seq scheme: A,1,A,15
referenced by pdbx poly seq scheme: A,1,A,16
referenced by pdbx poly seq scheme: A,1,A,17
referenced by pdbx poly seq scheme: A,1,G,18
referenced by pdbx poly seq scheme: A,1,G,19
referenced by pdbx poly seq scheme: A,1,U,20
referenced by pdbx poly seq scheme: A,1,U,21
referenced by pdbx poly seq scheme: A,1,C,22
referenced by pdbx poly seq scheme: A,1,U,23
referenced by pdbx poly seq scheme: A,1,U,24
referenced by pdbx poly seq scheme: A,1,G,25
referenced by pdbx poly seq scheme: A,1,G,26
referenced by pdbx poly seq scheme: A,1,C,27
referenced by pdbx poly seq scheme: A,1,U,28
referenced by pdbx poly seq scheme: A,1,G,29
referenced by pdbx poly seq scheme: A,1,C,30
referenced by pdbx poly seq scheme: A,1,U,31
referenced by pdbx poly seq scheme: A,1,U,32
referenced by pdbx poly seq scheme: A,1,C,33
referenced by pdbx poly seq scheme: A,1,G,34
referenced by pdbx poly seq scheme: A,1,G,35
referenced by pdbx poly seq scheme: A,1,C,36
referenced by pdbx poly seq scheme: A,1,A,37
referenced by pdbx poly seq scheme: A,1,G,38
referenced by pdbx poly seq scheme: A,1,A,39
referenced by pdbx poly seq scheme: A,1,G,40
referenced by pdbx poly seq scheme: A,1,G,41
referenced by pdbx poly seq scheme: A,1,U,42
referenced by pdbx poly seq scheme: A,1,A,43
referenced by pdbx poly seq scheme: A,1,C,44
referenced by pdbx poly seq scheme: A,1,G,45
referenced by pdbx poly seq scheme: A,1,U,46
referenced by pdbx poly seq scheme: A,1,C,47
referenced by pdbx poly seq scheme: A,1,C,48
type: struct asym
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity: http://rdf.wwpdb.org/pdb/6GZK/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: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,A,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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,C,4
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,C,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 4
pdbx poly seq scheme.auth mon id: C
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: C
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: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,5
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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,A,6
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,A,6
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 6
pdbx poly seq scheme.auth mon id: A
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: A
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: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,C,7
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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,U,8
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,U,8
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 8
pdbx poly seq scheme.auth mon id: U
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: U
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: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,9
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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,A,10
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,A,10
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 10
pdbx poly seq scheme.auth mon id: A
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: A
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,A,11
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,A,11
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 11
pdbx poly seq scheme.auth mon id: A
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: A
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: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,C,12
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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,C,13
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,C,13
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 13
pdbx poly seq scheme.auth mon id: C
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: C
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,G,14
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,14
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 14
pdbx poly seq scheme.auth mon id: G
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: G
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,A,15
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,A,15
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 15
pdbx poly seq scheme.auth mon id: A
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: A
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,A,16
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,A,16
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 16
pdbx poly seq scheme.auth mon id: A
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: A
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,A,17
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,A,17
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 17
pdbx poly seq scheme.auth mon id: A
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: A
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,G,18
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,18
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 18
pdbx poly seq scheme.auth mon id: G
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: G
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,G,19
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,19
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 19
pdbx poly seq scheme.auth mon id: G
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: G
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,U,20
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,U,20
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 20
pdbx poly seq scheme.auth mon id: U
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: U
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,U,21
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,U,21
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 21
pdbx poly seq scheme.auth mon id: U
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: U
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,C,22
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,C,22
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 22
pdbx poly seq scheme.auth mon id: C
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: C
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,U,23
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,U,23
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 23
pdbx poly seq scheme.auth mon id: U
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: U
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: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,U,24
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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,G,25
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,25
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 25
pdbx poly seq scheme.auth mon id: G
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: G
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,G,26
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,26
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 26
pdbx poly seq scheme.auth mon id: G
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: G
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: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,C,27
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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

A,1,U,28
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,U,28
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 28
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,G,29
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,29
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 29
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,C,30
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,C,30
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 30
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,U,31
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,U,31
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 31
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,U,32
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,U,32
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 32
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,C,33
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,C,33
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 33
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,G,34
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,34
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 34
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,G,35
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,35
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 35
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

A,1,C,36
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,C,36
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 36
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,A,37
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,A,37
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 37
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: A
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

A,1,G,38
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,38
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 38
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

A,1,A,39
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,A,39
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 39
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: A
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

A,1,G,40
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,40
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 40
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

A,1,G,41
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,41
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 41
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

A,1,U,42
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,U,42
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 42
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

A,1,A,43
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,A,43
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 43
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: A
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

A,1,C,44
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,C,44
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 44
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

A,1,G,45
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,G,45
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 45
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: A

A,1,U,46
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,U,46
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 46
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: A

A,1,C,47
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,C,47
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 47
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

A,1,C,48
type: pdbx poly seq scheme
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity poly seq: 1,C,48
reference to struct asym: http://rdf.wwpdb.org/pdb/6GZK/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: 48
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/6GZK/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_and_software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,B,1
referenced by pdbx struct assembly auth evidence: 1,1

1,1
type: pdbx struct assembly auth evidence
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6GZK/pdbx_struct_assembly/1
pdbx struct assembly auth evidence.assembly id: 1
pdbx struct assembly auth evidence.id: 1
pdbx struct assembly auth evidence.details: Fluorescence spectroscopy NMR titrations
pdbx struct assembly auth evidence.experimental support: none

1,A,B,1
type: pdbx struct assembly gen
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6GZK/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B
pdbx struct assembly gen.oper expression: 1

1,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 0

1,MORE
type: pdbx struct assembly prop
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: 0

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 8420

http://rdf.wwpdb.org/pdb/6GZK/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/6GZK/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -4.21
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 109.7
pdbx validate rmsd angle.angle value: 105.49
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: C
pdbx validate rmsd angle.auth comp id 2: C
pdbx validate rmsd angle.auth comp id 3: C
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

6GZK
type: struct
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
struct.entry id: 6GZK
struct.pdbx CASP flag: N
struct.pdbx descriptor: TMR3 (48-MER)
struct.title: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA

http://rdf.wwpdb.org/pdb/6GZK/struct_asym/B
type: struct asym
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity: http://rdf.wwpdb.org/pdb/6GZK/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

hydrog1
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 1
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: 1
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: 48
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: 48
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
referenced by struct conn: hydrog29
referenced by struct conn: hydrog30
referenced by struct conn: hydrog31
referenced by struct conn: hydrog32
referenced by struct conn: hydrog33
referenced by struct conn: hydrog34
referenced by struct conn: hydrog35
referenced by struct conn: hydrog36
referenced by struct conn: hydrog37
referenced by struct conn: hydrog38
referenced by struct conn: hydrog39
referenced by struct conn: hydrog40
referenced by struct conn: hydrog41
referenced by struct conn: hydrog42
referenced by struct conn: hydrog43
referenced by struct conn: hydrog44
referenced by struct conn: hydrog45
referenced by struct conn: hydrog46
referenced by struct conn: hydrog47
referenced by struct conn: hydrog48
referenced by struct conn: hydrog49
referenced by struct conn: hydrog50
referenced by struct conn: hydrog51
referenced by struct conn: hydrog52
referenced by struct conn: hydrog53
type: struct conn type
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 1
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: 1
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: 48
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: 48
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 1
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: 1
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: 48
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: 48
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 47
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: 47
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 47
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: 47
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 47
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: 47
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 46
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: 46
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 46
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: 46
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: C
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: C
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: G
struct conn.ptnr2 auth seq id: 45
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: 45
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: C
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: C
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: G
struct conn.ptnr2 auth seq id: 45
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: 45
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 4
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: 4
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: 45
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: 45
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 44
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: 44
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 44
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: 44
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 44
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: 44
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: A
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: A
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 42
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: 42
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: A
struct conn.ptnr1 auth seq id: 6
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: 6
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: 42
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: 42
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 41
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: 41
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 41
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: 41
struct conn.ptnr2 symmetry: 1_555

hydrog19
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 41
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: 41
struct conn.ptnr2 symmetry: 1_555

hydrog20
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog20
struct conn.conn type id: hydrog
struct conn.details: C-A MISPAIR
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: A
struct conn.ptnr2 auth seq id: 43
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: 43
struct conn.ptnr2 symmetry: 1_555

hydrog21
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog21
struct conn.conn type id: hydrog
struct conn.details: TYPE_16_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
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: U
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: U
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: U
struct conn.ptnr2 label seq id: 23
struct conn.ptnr2 symmetry: 1_555

hydrog22
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog22
struct conn.conn type id: hydrog
struct conn.details: TYPE_16_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
struct conn.ptnr1 auth seq id: 8
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: 8
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: 23
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: 23
struct conn.ptnr2 symmetry: 1_555

hydrog23
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 22
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: 22
struct conn.ptnr2 symmetry: 1_555

hydrog24
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 22
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: 22
struct conn.ptnr2 symmetry: 1_555

hydrog25
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: 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: 22
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: 22
struct conn.ptnr2 symmetry: 1_555

hydrog26
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: A
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: A
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: U
struct conn.ptnr2 auth seq id: 21
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: 21
struct conn.ptnr2 symmetry: 1_555

hydrog27
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
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: A
struct conn.ptnr1 auth seq id: 10
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: 10
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: 21
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: 21
struct conn.ptnr2 symmetry: 1_555

hydrog28
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog28
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: 11
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: 11
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: 20
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: 20
struct conn.ptnr2 symmetry: 1_555

hydrog29
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog29
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: 11
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: 11
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: 20
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: 20
struct conn.ptnr2 symmetry: 1_555

hydrog30
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog30
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: 19
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: 19
struct conn.ptnr2 symmetry: 1_555

hydrog31
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog31
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: 19
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: 19
struct conn.ptnr2 symmetry: 1_555

hydrog32
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog32
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: 19
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: 19
struct conn.ptnr2 symmetry: 1_555

hydrog33
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog33
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: 13
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: 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: 18
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: 18
struct conn.ptnr2 symmetry: 1_555

hydrog34
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog34
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: 13
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: 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: 18
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: 18
struct conn.ptnr2 symmetry: 1_555

hydrog35
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog35
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: 13
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: 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: 18
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: 18
struct conn.ptnr2 symmetry: 1_555

hydrog36
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog36
struct conn.conn type id: hydrog
struct conn.details: G-A MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 14
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: 14
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: 16
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N7
struct conn.ptnr2 label comp id: A
struct conn.ptnr2 label seq id: 16
struct conn.ptnr2 symmetry: 1_555

hydrog37
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog37
struct conn.conn type id: hydrog
struct conn.details: G-A MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 14
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: 14
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: 17
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N7
struct conn.ptnr2 label comp id: A
struct conn.ptnr2 label seq id: 17
struct conn.ptnr2 symmetry: 1_555

hydrog38
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog38
struct conn.conn type id: hydrog
struct conn.details: G-G MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 25
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: 25
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: 40
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: 40
struct conn.ptnr2 symmetry: 1_555

hydrog39
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog39
struct conn.conn type id: hydrog
struct conn.details: TYPE_8_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 26
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: 26
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: 39
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: 39
struct conn.ptnr2 symmetry: 1_555

hydrog40
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog40
struct conn.conn type id: hydrog
struct conn.details: TYPE_8_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 26
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: 26
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: 39
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: 39
struct conn.ptnr2 symmetry: 1_555

hydrog41
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog41
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: 27
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: 27
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: 38
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: 38
struct conn.ptnr2 symmetry: 1_555

hydrog42
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog42
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: 27
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: 27
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: 38
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: 38
struct conn.ptnr2 symmetry: 1_555

hydrog43
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog43
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: 27
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: 27
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: 38
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: 38
struct conn.ptnr2 symmetry: 1_555

hydrog44
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog44
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: 28
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: 28
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: 37
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: 37
struct conn.ptnr2 symmetry: 1_555

hydrog45
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog45
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: 28
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: 28
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: 37
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: 37
struct conn.ptnr2 symmetry: 1_555

hydrog46
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog46
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: 29
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: 29
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: 36
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: 36
struct conn.ptnr2 symmetry: 1_555

hydrog47
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog47
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: 29
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: 29
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: 36
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: 36
struct conn.ptnr2 symmetry: 1_555

hydrog48
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog48
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: 29
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: 29
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: 36
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: 36
struct conn.ptnr2 symmetry: 1_555

hydrog49
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog49
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: 30
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: 30
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: 35
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: 35
struct conn.ptnr2 symmetry: 1_555

hydrog50
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog50
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: 30
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: 30
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: 35
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: 35
struct conn.ptnr2 symmetry: 1_555

hydrog51
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog51
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: 30
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: 30
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: 35
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: 35
struct conn.ptnr2 symmetry: 1_555

hydrog52
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog52
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: 31
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: 31
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: 34
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: 34
struct conn.ptnr2 symmetry: 1_555

hydrog53
type: struct conn
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct conn type: hydrog
struct conn.id: hydrog53
struct conn.conn type id: hydrog
struct conn.details: G-A MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 41
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: 41
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: 43
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: 43
struct conn.ptnr2 symmetry: 1_555

6GZK
type: struct keywords
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
struct keywords.entry id: 6GZK
struct keywords.pdbx keywords: RNA
struct keywords.text: RNA Aptamer, RNA-Ligand complex, three-way junction, RNA

http://rdf.wwpdb.org/pdb/6GZK/struct_ref/1
type: struct ref
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entity: http://rdf.wwpdb.org/pdb/6GZK/entity/1
struct ref.id: 1
struct ref.db code: 6GZK
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: 6GZK
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6GZK/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/6GZK/struct_ref_seq/1
type: struct ref seq
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct ref: http://rdf.wwpdb.org/pdb/6GZK/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 48
struct ref seq.pdbx PDB id code: 6GZK
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 48
struct ref seq.pdbx db accession: 6GZK
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: 48

AC1
type: struct site
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
struct site.id: AC1
struct site.details: binding site for residue FH8 A 101
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: FH8
struct site.pdbx auth seq id: 101
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 8
referenced by struct site gen: 8,AC1
referenced by struct site gen: 1,AC1
referenced by struct site gen: 2,AC1
referenced by struct site gen: 3,AC1
referenced by struct site gen: 4,AC1
referenced by struct site gen: 5,AC1
referenced by struct site gen: 6,AC1
referenced by struct site gen: 7,AC1

1,AC1
type: struct site gen
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct site: AC1
struct site gen.id: 1
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: C
struct site gen.auth seq id: 7
struct site gen.label asym id: A
struct site gen.label comp id: C
struct site gen.label seq id: 7
struct site gen.pdbx num res: 8
struct site gen.symmetry: 1_555

2,AC1
type: struct site gen
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct site: AC1
struct site gen.id: 2
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: U
struct site gen.auth seq id: 8
struct site gen.label asym id: A
struct site gen.label comp id: U
struct site gen.label seq id: 8
struct site gen.pdbx num res: 8
struct site gen.symmetry: 1_555

3,AC1
type: struct site gen
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct site: AC1
struct site gen.id: 3
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: U
struct site gen.auth seq id: 24
struct site gen.label asym id: A
struct site gen.label comp id: U
struct site gen.label seq id: 24
struct site gen.pdbx num res: 8
struct site gen.symmetry: 1_555

4,AC1
type: struct site gen
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct site: AC1
struct site gen.id: 4
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: G
struct site gen.auth seq id: 25
struct site gen.label asym id: A
struct site gen.label comp id: G
struct site gen.label seq id: 25
struct site gen.pdbx num res: 8
struct site gen.symmetry: 1_555

5,AC1
type: struct site gen
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct site: AC1
struct site gen.id: 5
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: G
struct site gen.auth seq id: 26
struct site gen.label asym id: A
struct site gen.label comp id: G
struct site gen.label seq id: 26
struct site gen.pdbx num res: 8
struct site gen.symmetry: 1_555

6,AC1
type: struct site gen
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct site: AC1
struct site gen.id: 6
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: G
struct site gen.auth seq id: 40
struct site gen.label asym id: A
struct site gen.label comp id: G
struct site gen.label seq id: 40
struct site gen.pdbx num res: 8
struct site gen.symmetry: 1_555

7,AC1
type: struct site gen
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct site: AC1
struct site gen.id: 7
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: G
struct site gen.auth seq id: 41
struct site gen.label asym id: A
struct site gen.label comp id: G
struct site gen.label seq id: 41
struct site gen.pdbx num res: 8
struct site gen.symmetry: 1_555

8,AC1
type: struct site gen
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to struct site: AC1
struct site gen.id: 8
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: A
struct site gen.auth seq id: 43
struct site gen.label asym id: A
struct site gen.label comp id: A
struct site gen.label seq id: 43
struct site gen.pdbx num res: 8
struct site gen.symmetry: 1_555

6GZK
type: symmetry
of datablock: Solution NMR structure of the tetramethylrhodamine (TMR) aptamer 3 in complex with 5-TAMRA
reference to entry: 6GZK
symmetry.entry id: 6GZK
symmetry.int tables number: 1
symmetry.space group name H-M: P 1