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type: datablock
references: doi:10.13018/BMR19226
alternative label: bmr19226
title: Structure of 2'F-RNA/2'F-ANA chimeric duplex
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1,19226,77
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1,19226,78
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1,19226,79
type: atom chem shift
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1,19226,80
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1,19226,81
type: atom chem shift
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1,19226,82
type: atom chem shift
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atom chem shift.entry id: 19226
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1,19226,83
type: atom chem shift
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atom chem shift.entry id: 19226
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1,19226,84
type: atom chem shift
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atom chem shift.entry id: 19226
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1,19226,85
type: atom chem shift
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atom chem shift.entry id: 19226
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atom chem shift.comp index id: 10
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1,19226,86
type: atom chem shift
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atom chem shift.entry id: 19226
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atom chem shift.comp index id: 11
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1,19226,87
type: atom chem shift
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atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 19226
atom chem shift.id: 87
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atom chem shift.comp index id: 11
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1,19226,88
type: atom chem shift
of datablock: info:bmrb/19226
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atom chem shift.entry id: 19226
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atom chem shift.comp index id: 11
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atom chem shift.entity id: 1
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atom chem shift.val: 4.762

1,19226,89
type: atom chem shift
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atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 19226
atom chem shift.id: 89
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atom chem shift.comp index id: 11
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1,19226,90
type: atom chem shift
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1,19226,91
type: atom chem shift
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atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 19226
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1,19226,92
type: atom chem shift
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atom chem shift.entry id: 19226
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1,19226,93
type: atom chem shift
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atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 19226
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1,19226,94
type: atom chem shift
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atom chem shift.entry id: 19226
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1,19226,95
type: atom chem shift
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1,19226,96
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atom chem shift.entity assembly id: 1
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1,19226,97
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atom chem shift.entry id: 19226
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1,19226,98
type: atom chem shift
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1,19226,99
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1,19226,100
type: atom chem shift
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atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 19226
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19226,CFZ
type: chem comp
of datablock: info:bmrb/19226
reference to entry: entry
chem comp.entry id: 19226
chem comp.id: CFZ
chem comp.ambiguous flag: no
chem comp.aromatic: no
chem comp.bmrb code: CFZ
chem comp.formal charge: 0
chem comp.formula: C9 H13 F N3 O7 P
chem comp.formula weight: 325.188
chem comp.ideal coordinates details: Corina
chem comp.ideal coordinates missing flag: no
chem comp.inchi code: InChI=1S/C9H13FN3O7P/c10-6-7(14)4(3-19-21(16,17)18)20-8(6)13-2-1-5(11)12-9(13)15/h1-2,4,6-8,14H,3H2,(H2,11,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
chem comp.initial date: 2012-11-19Z
chem comp.model coordinates db code: 3AGV
chem comp.model coordinates missing flag: no
chem comp.modified date: 2012-11-19Z
chem comp.mon nstd parent comp id: DC
chem comp.name: 2'-deoxy-2'-fluorocytidine 5'-(dihydrogen phosphate)
chem comp.number atoms all: 34
chem comp.number atoms nh: 21
chem comp.pdb code: CFZ
chem comp.processing site: PDBJ
chem comp.provenance: PDB
chem comp.release status: REL
chem comp.sf category: chem_comp
chem comp.sf framecode: chem_comp_CFZ
chem comp.three letter code: CFZ
chem comp.type: DNA LINKING

info:pdb-ccd/CFZ

pdb-ccd:CFZ

info:pdb.ligand/CFZ

pdb.ligand:CFZ

19226,GF2
type: chem comp
of datablock: info:bmrb/19226
reference to entry: entry
chem comp.entry id: 19226
chem comp.id: GF2
chem comp.ambiguous flag: no
chem comp.aromatic: yes
chem comp.bmrb code: GF2
chem comp.formal charge: 0
chem comp.formula: C10 H13 F N5 O7 P
chem comp.formula weight: 365.212
chem comp.ideal coordinates details: Corina
chem comp.ideal coordinates missing flag: no
chem comp.inchi code: InChI=1S/C10H13FN5O7P/c11-4-6(17)3(1-22-24(19,20)21)23-9(4)16-2-13-5-7(16)14-10(12)15-8(5)18/h2-4,6,9,17H,1H2,(H2,19,20,21)(H3,12,14,15,18)/t3-,4-,6-,9-/m1/s1
chem comp.initial date: 2012-11-19Z
chem comp.model coordinates db code: 2KWG
chem comp.model coordinates missing flag: no
chem comp.modified date: 2012-11-19Z
chem comp.mon nstd parent comp id: DG
chem comp.name: 2'-deoxy-2'-fluoroguanosine 5'-(dihydrogen phosphate)
chem comp.number atoms all: 37
chem comp.number atoms nh: 24
chem comp.pdb code: GF2
chem comp.processing site: RCSB
chem comp.provenance: PDB
chem comp.release status: REL
chem comp.sf category: chem_comp
chem comp.sf framecode: chem_comp_GF2
chem comp.three letter code: GF2
chem comp.type: DNA LINKING

info:pdb-ccd/GF2

pdb-ccd:GF2

info:pdb.ligand/GF2

pdb.ligand:GF2

19226,AF2
type: chem comp
of datablock: info:bmrb/19226
reference to entry: entry
chem comp.entry id: 19226
chem comp.id: AF2
chem comp.ambiguous flag: no
chem comp.aromatic: yes
chem comp.bmrb code: AF2
chem comp.formal charge: 0
chem comp.formula: C10 H13 F N5 O6 P
chem comp.formula weight: 349.212
chem comp.ideal coordinates details: Corina
chem comp.ideal coordinates missing flag: no
chem comp.inchi code: InChI=1S/C10H13FN5O6P/c11-5-7(17)4(1-21-23(18,19)20)22-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17H,1H2,(H2,12,13,14)(H2,18,19,20)/t4-,5-,7-,10-/m1/s1
chem comp.initial date: 2012-11-19Z
chem comp.model coordinates db code: 2KWG
chem comp.model coordinates missing flag: no
chem comp.modified date: 2012-11-19Z
chem comp.mon nstd parent comp id: DA
chem comp.name: 2'-deoxy-2'-fluoroadenosine 5'-(dihydrogen phosphate)
chem comp.number atoms all: 36
chem comp.number atoms nh: 23
chem comp.pdb code: AF2
chem comp.processing site: RCSB
chem comp.provenance: PDB
chem comp.release status: REL
chem comp.sf category: chem_comp
chem comp.sf framecode: chem_comp_AF2
chem comp.three letter code: AF2
chem comp.type: DNA LINKING

info:pdb-ccd/AF2

pdb-ccd:AF2

info:pdb.ligand/AF2

pdb.ligand:AF2

19226,TAF
type: chem comp
of datablock: info:bmrb/19226
reference to entry: entry
chem comp.entry id: 19226
chem comp.id: TAF
chem comp.ambiguous flag: no
chem comp.aromatic: no
chem comp.bmrb code: TAF
chem comp.formal charge: 0
chem comp.formula: C10 H14 F N2 O8 P
chem comp.formula weight: 340.199
chem comp.ideal coordinates missing flag: no
chem comp.inchi code: InChI=1S/C10H14FN2O8P/c1-4-2-13(10(16)12-8(4)15)9-6(11)7(14)5(21-9)3-20-22(17,18)19/h2,5-7,9,14H,3H2,1H3,(H,12,15,16)(H2,17,18,19)/t5-,6+,7-,9-/m1/s1
chem comp.initial date: 2012-11-19Z
chem comp.model coordinates db code: 1DPN
chem comp.model coordinates missing flag: no
chem comp.modified date: 2012-11-19Z
chem comp.mon nstd parent comp id: DT
chem comp.name: 2'-DEOXY-2'-FLUORO-ARABINO-FURANOSYL THYMINE-5'-PHOSPHATE
chem comp.number atoms all: 36
chem comp.number atoms nh: 22
chem comp.one letter code: T
chem comp.pdb code: TAF
chem comp.processing site: RCSB
chem comp.provenance: PDB
chem comp.release status: REL
chem comp.sf category: chem_comp
chem comp.sf framecode: chem_comp_TAF
chem comp.three letter code: TAF
chem comp.type: DNA LINKING

info:pdb-ccd/TAF

pdb-ccd:TAF

info:pdb.ligand/TAF

pdb.ligand:TAF

19226,UFT
type: chem comp
of datablock: info:bmrb/19226
reference to entry: entry
chem comp.entry id: 19226
chem comp.id: UFT
chem comp.ambiguous flag: no
chem comp.aromatic: no
chem comp.bmrb code: UFT
chem comp.formal charge: 0
chem comp.formula: C9 H12 F N2 O8 P
chem comp.formula weight: 326.172
chem comp.ideal coordinates details: Corina
chem comp.ideal coordinates missing flag: no
chem comp.inchi code: InChI=1S/C9H12FN2O8P/c10-6-7(14)4(3-19-21(16,17)18)20-8(6)12-2-1-5(13)11-9(12)15/h1-2,4,6-8,14H,3H2,(H,11,13,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
chem comp.initial date: 2012-11-19Z
chem comp.model coordinates db code: 3DD2
chem comp.model coordinates missing flag: no
chem comp.modified date: 2012-11-19Z
chem comp.mon nstd parent comp id: DU
chem comp.name: 2'-deoxy-2'-fluorouridine 5'-(dihydrogen phosphate)
chem comp.number atoms all: 33
chem comp.number atoms nh: 21
chem comp.one letter code: U
chem comp.pdb code: UFT
chem comp.processing site: RCSB
chem comp.provenance: PDB
chem comp.release status: REL
chem comp.sf category: chem_comp
chem comp.sf framecode: chem_comp_UFT
chem comp.three letter code: UFT
chem comp.type: DNA LINKING

info:pdb-ccd/UFT

pdb-ccd:UFT

info:pdb.ligand/UFT

pdb.ligand:UFT

19226,CFL
type: chem comp
of datablock: info:bmrb/19226
reference to entry: entry
chem comp.entry id: 19226
chem comp.id: CFL
chem comp.ambiguous flag: no
chem comp.aromatic: no
chem comp.bmrb code: CFL
chem comp.formal charge: 0
chem comp.formula: C9 H13 F N3 O7 P
chem comp.formula weight: 325.188
chem comp.ideal coordinates missing flag: no
chem comp.inchi code: InChI=1S/C9H13FN3O7P/c10-6-7(14)4(3-19-21(16,17)18)20-8(6)13-2-1-5(11)12-9(13)15/h1-2,4,6-8,14H,3H2,(H2,11,12,15)(H2,16,17,18)/t4-,6+,7-,8-/m1/s1
chem comp.initial date: 2012-11-19Z
chem comp.model coordinates missing flag: no
chem comp.modified date: 2012-11-19Z
chem comp.mon nstd parent comp id: DC
chem comp.name: 4-amino-1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one
chem comp.number atoms all: 34
chem comp.number atoms nh: 21
chem comp.one letter code: C
chem comp.pdb code: CFL
chem comp.processing site: RCSB
chem comp.provenance: PDB
chem comp.release status: REL
chem comp.sf category: chem_comp
chem comp.sf framecode: chem_comp_CFL
chem comp.synonyms: 2'-FLUORO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
chem comp.three letter code: CFL
chem comp.type: DNA LINKING

info:pdb-ccd/CFL

pdb-ccd:CFL

info:pdb.ligand/CFL

pdb.ligand:CFL

19226,GFL
type: chem comp
of datablock: info:bmrb/19226
reference to entry: entry
chem comp.entry id: 19226
chem comp.id: GFL
chem comp.ambiguous flag: no
chem comp.aromatic: yes
chem comp.bmrb code: GFL
chem comp.formal charge: 0
chem comp.formula: C10 H13 F N5 O7 P
chem comp.formula weight: 365.212
chem comp.ideal coordinates missing flag: no
chem comp.inchi code: InChI=1S/C10H13FN5O7P/c11-4-6(17)3(1-22-24(19,20)21)23-9(4)16-2-13-5-7(16)14-10(12)15-8(5)18/h2-4,6,9,17H,1H2,(H2,19,20,21)(H3,12,14,15,18)/t3-,4+,6-,9-/m1/s1
chem comp.initial date: 2012-11-19Z
chem comp.model coordinates missing flag: no
chem comp.modified date: 2012-11-19Z
chem comp.mon nstd parent comp id: DG
chem comp.name: 2-AMINO-9-(2-DEOXY-2-FLUORO-5-O-PHOSPHONO-BETA-D-ARABINOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE
chem comp.number atoms all: 37
chem comp.number atoms nh: 24
chem comp.one letter code: G
chem comp.pdb code: GFL
chem comp.processing site: RCSB
chem comp.provenance: PDB
chem comp.release status: REL
chem comp.sf category: chem_comp
chem comp.sf framecode: chem_comp_GFL
chem comp.synonyms: 2'-FLUORO-2-DEOXY-GUANOSINE-5'-MONOPHOSPHATE
chem comp.three letter code: GFL
chem comp.type: DNA LINKING

info:pdb-ccd/GFL

pdb-ccd:GFL

info:pdb.ligand/GFL

pdb.ligand:GFL

P,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: P
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 33.646
chem comp atom.model cartn x ideal: 4.176
chem comp atom.model cartn y: 15.023
chem comp atom.model cartn y ideal: 1.031
chem comp atom.model cartn z: 24.064
chem comp atom.model cartn z ideal: 0.067
chem comp atom.pdb atom id: P
chem comp atom.pdbx ordinal: 1
chem comp atom.stereo config: N
chem comp atom.type symbol: P

N1,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N1
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N1
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 33.918
chem comp atom.model cartn x ideal: -2.467
chem comp atom.model cartn y: 9.728
chem comp atom.model cartn y ideal: 0.031
chem comp atom.model cartn z: 23.714
chem comp atom.model cartn z ideal: 0.464
chem comp atom.pdb atom id: N1
chem comp atom.pdbx ordinal: 2
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C2,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 33.873
chem comp atom.model cartn x ideal: -2.544
chem comp atom.model cartn y: 8.458
chem comp atom.model cartn y ideal: 0.708
chem comp atom.model cartn z: 23.133
chem comp atom.model cartn z ideal: -0.696
chem comp atom.pdb atom id: C2
chem comp atom.pdbx ordinal: 3
chem comp atom.stereo config: N
chem comp atom.type symbol: C

O2,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O2
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 34.456
chem comp atom.model cartn x ideal: -1.667
chem comp atom.model cartn y: 7.519
chem comp atom.model cartn y ideal: 0.569
chem comp atom.model cartn z: 23.695
chem comp atom.model cartn z ideal: -1.532
chem comp atom.pdb atom id: O2
chem comp atom.pdbx ordinal: 4
chem comp atom.stereo config: N
chem comp atom.type symbol: O

N3,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N3
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 33.199
chem comp atom.model cartn x ideal: -3.563
chem comp atom.model cartn y: 8.285
chem comp atom.model cartn y ideal: 1.528
chem comp atom.model cartn z: 21.974
chem comp atom.model cartn z ideal: -0.946
chem comp atom.pdb atom id: N3
chem comp atom.pdbx ordinal: 5
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C4,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C4
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 32.595
chem comp atom.model cartn x ideal: -4.530
chem comp atom.model cartn y: 9.322
chem comp atom.model cartn y ideal: 1.699
chem comp atom.model cartn z: 21.393
chem comp atom.model cartn z ideal: -0.054
chem comp atom.pdb atom id: C4
chem comp atom.pdbx ordinal: 6
chem comp atom.stereo config: N
chem comp atom.type symbol: C

N4,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N4
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N4
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N4
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 31.932
chem comp atom.model cartn x ideal: -5.578
chem comp atom.model cartn y: 9.101
chem comp atom.model cartn y ideal: 2.548
chem comp atom.model cartn z: 20.256
chem comp atom.model cartn z ideal: -0.324
chem comp atom.pdb atom id: N4
chem comp atom.pdbx ordinal: 7
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C5,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C5
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 32.641
chem comp atom.model cartn x ideal: -4.478
chem comp atom.model cartn y: 10.632
chem comp atom.model cartn y ideal: 1.004
chem comp atom.model cartn z: 21.953
chem comp atom.model cartn z ideal: 1.171
chem comp atom.pdb atom id: C5
chem comp atom.pdbx ordinal: 8
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C6,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C6
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 33.308
chem comp atom.model cartn x ideal: -3.439
chem comp atom.model cartn y: 10.788
chem comp atom.model cartn y ideal: 0.169
chem comp atom.model cartn z: 23.104
chem comp atom.model cartn z ideal: 1.408
chem comp atom.pdb atom id: C6
chem comp atom.pdbx ordinal: 9
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C1',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C1'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C1'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 34.623
chem comp atom.model cartn x ideal: -1.334
chem comp atom.model cartn y: 9.896
chem comp atom.model cartn y ideal: -0.865
chem comp atom.model cartn z: 24.995
chem comp atom.model cartn z ideal: 0.710
chem comp atom.pdb atom id: C1'
chem comp atom.pdbx ordinal: 10
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O1P,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O1P
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O1P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O1P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 34.400
chem comp atom.model cartn x ideal: 4.620
chem comp atom.model cartn y: 16.152
chem comp atom.model cartn y ideal: 2.004
chem comp atom.model cartn z: 24.668
chem comp atom.model cartn z ideal: 1.270
chem comp atom.pdb atom id: O1P
chem comp atom.pdbx ordinal: 11
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C2',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 36.139
chem comp atom.model cartn x ideal: -1.311
chem comp atom.model cartn y: 9.933
chem comp atom.model cartn y ideal: -2.003
chem comp atom.model cartn z: 24.848
chem comp atom.model cartn z ideal: -0.334
chem comp atom.pdb atom id: C2'
chem comp atom.pdbx ordinal: 12
chem comp atom.stereo config: R
chem comp atom.type symbol: C

F2',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: F2'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: F2'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: F2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 36.798
chem comp atom.model cartn x ideal: -1.886
chem comp atom.model cartn y: 9.427
chem comp atom.model cartn y ideal: -3.164
chem comp atom.model cartn z: 25.992
chem comp atom.model cartn z ideal: 0.194
chem comp atom.pdb atom id: F2'
chem comp atom.pdbx ordinal: 13
chem comp atom.stereo config: N
chem comp atom.type symbol: F

O2P,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O2P
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O2P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O2P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 33.272
chem comp atom.model cartn x ideal: 3.925
chem comp atom.model cartn y: 15.065
chem comp atom.model cartn y ideal: 1.834
chem comp atom.model cartn z: 22.626
chem comp atom.model cartn z ideal: -1.150
chem comp atom.pdb atom id: O2P
chem comp atom.pdbx ordinal: 14
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C3',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C3'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 36.390
chem comp atom.model cartn x ideal: 0.192
chem comp atom.model cartn y: 11.427
chem comp atom.model cartn y ideal: -2.224
chem comp atom.model cartn z: 24.671
chem comp atom.model cartn z ideal: -0.616
chem comp atom.pdb atom id: C3'
chem comp atom.pdbx ordinal: 15
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O3',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O3'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 37.746
chem comp atom.model cartn x ideal: 0.579
chem comp atom.model cartn y: 11.809
chem comp atom.model cartn y ideal: -3.553
chem comp atom.model cartn z: 24.905
chem comp atom.model cartn z ideal: -0.259
chem comp atom.pdb atom id: O3'
chem comp atom.pdbx ordinal: 16
chem comp atom.stereo config: N
chem comp atom.type symbol: O

O3P,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O3P
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O3P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O3P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: 32.311
chem comp atom.model cartn x ideal: 5.349
chem comp atom.model cartn y: 14.855
chem comp atom.model cartn y ideal: -0.033
chem comp atom.model cartn z: 24.934
chem comp atom.model cartn z ideal: -0.224
chem comp atom.pdb atom id: O3P
chem comp atom.pdbx ordinal: 17
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C4',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 35.439
chem comp atom.model cartn x ideal: 0.900
chem comp atom.model cartn y: 11.985
chem comp atom.model cartn y ideal: -1.193
chem comp atom.model cartn z: 25.716
chem comp atom.model cartn z ideal: 0.291
chem comp atom.pdb atom id: C4'
chem comp atom.pdbx ordinal: 18
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O4',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O4'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O4'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 34.254
chem comp atom.model cartn x ideal: -0.086
chem comp atom.model cartn y: 11.152
chem comp atom.model cartn y ideal: -0.162
chem comp atom.model cartn z: 25.557
chem comp atom.model cartn z ideal: 0.517
chem comp atom.pdb atom id: O4'
chem comp atom.pdbx ordinal: 19
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C5',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 35.045
chem comp atom.model cartn x ideal: 2.126
chem comp atom.model cartn y: 13.434
chem comp atom.model cartn y ideal: -0.614
chem comp atom.model cartn z: 25.589
chem comp atom.model cartn z ideal: -0.417
chem comp atom.pdb atom id: C5'
chem comp atom.pdbx ordinal: 20
chem comp atom.stereo config: N
chem comp atom.type symbol: C

O5',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O5'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O5'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 34.447
chem comp atom.model cartn x ideal: 2.831
chem comp atom.model cartn y: 13.674
chem comp atom.model cartn y ideal: 0.248
chem comp atom.model cartn z: 24.328
chem comp atom.model cartn z ideal: 0.479
chem comp atom.pdb atom id: O5'
chem comp atom.pdbx ordinal: 21
chem comp atom.stereo config: N
chem comp atom.type symbol: O

HN4,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN4
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: HN4
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN4
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 31.900
chem comp atom.model cartn x ideal: -5.612
chem comp atom.model cartn y: 8.180
chem comp atom.model cartn y ideal: 3.025
chem comp atom.model cartn z: 19.867
chem comp atom.model cartn z ideal: -1.168
chem comp atom.pdb atom id: HN4
chem comp atom.pdbx ordinal: 22
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HN4A,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN4A
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HN4A
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN4A
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 31.467
chem comp atom.model cartn x ideal: -6.284
chem comp atom.model cartn y: 9.856
chem comp atom.model cartn y ideal: 2.671
chem comp atom.model cartn z: 19.793
chem comp atom.model cartn z ideal: 0.330
chem comp atom.pdb atom id: HN4A
chem comp atom.pdbx ordinal: 23
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H5
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 32.157
chem comp atom.model cartn x ideal: -5.258
chem comp atom.model cartn y: 11.467
chem comp atom.model cartn y ideal: 1.132
chem comp atom.model cartn z: 21.468
chem comp atom.model cartn z ideal: 1.908
chem comp atom.pdb atom id: H5
chem comp atom.pdbx ordinal: 24
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H6,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H6
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 33.365
chem comp atom.model cartn x ideal: -3.377
chem comp atom.model cartn y: 11.767
chem comp atom.model cartn y ideal: -0.375
chem comp atom.model cartn z: 23.557
chem comp atom.model cartn z ideal: 2.339
chem comp atom.pdb atom id: H6
chem comp atom.pdbx ordinal: 25
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H1',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H1'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H1'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 34.343
chem comp atom.model cartn x ideal: -1.387
chem comp atom.model cartn y: 9.034
chem comp atom.model cartn y ideal: -1.274
chem comp atom.model cartn z: 25.618
chem comp atom.model cartn z ideal: 1.719
chem comp atom.pdb atom id: H1'
chem comp atom.pdbx ordinal: 26
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HO1P,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO1P
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HO1P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO1P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 34.563
chem comp atom.model cartn x ideal: 5.425
chem comp atom.model cartn y: 16.814
chem comp atom.model cartn y ideal: 2.509
chem comp atom.model cartn z: 24.007
chem comp atom.model cartn z ideal: 1.091
chem comp atom.pdb atom id: HO1P
chem comp atom.pdbx ordinal: 27
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H2',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H2'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H2'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 36.519
chem comp atom.model cartn x ideal: -1.831
chem comp atom.model cartn y: 9.310
chem comp atom.model cartn y ideal: -1.699
chem comp atom.model cartn z: 24.025
chem comp atom.model cartn z ideal: -1.242
chem comp atom.pdb atom id: H2'
chem comp atom.pdbx ordinal: 28
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H3',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H3'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 36.222
chem comp atom.model cartn x ideal: 0.417
chem comp atom.model cartn y: 11.792
chem comp atom.model cartn y ideal: -2.030
chem comp atom.model cartn z: 23.647
chem comp atom.model cartn z ideal: -1.665
chem comp atom.pdb atom id: H3'
chem comp atom.pdbx ordinal: 29
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HO3',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO3'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HO3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: 37.838
chem comp atom.model cartn x ideal: 0.119
chem comp atom.model cartn y: 12.746
chem comp atom.model cartn y ideal: -4.243
chem comp atom.model cartn z: 24.780
chem comp atom.model cartn z ideal: -0.757
chem comp atom.pdb atom id: HO3'
chem comp atom.pdbx ordinal: 30
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HO3P,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO3P
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HO3P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO3P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: 31.558
chem comp atom.model cartn x ideal: 5.566
chem comp atom.model cartn y: 14.817
chem comp atom.model cartn y ideal: -0.595
chem comp atom.model cartn z: 24.356
chem comp atom.model cartn z ideal: 0.533
chem comp atom.pdb atom id: HO3P
chem comp atom.pdbx ordinal: 31
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H4',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H4'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H4'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 35.938
chem comp atom.model cartn x ideal: 1.190
chem comp atom.model cartn y: 11.960
chem comp atom.model cartn y ideal: -1.654
chem comp atom.model cartn z: 26.696
chem comp atom.model cartn z ideal: 1.235
chem comp atom.pdb atom id: H4'
chem comp atom.pdbx ordinal: 32
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5',CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H5'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 34.326
chem comp atom.model cartn x ideal: 2.782
chem comp atom.model cartn y: 13.684
chem comp atom.model cartn y ideal: -1.426
chem comp atom.model cartn z: 26.383
chem comp atom.model cartn z ideal: -0.731
chem comp atom.pdb atom id: H5'
chem comp atom.pdbx ordinal: 33
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5'A,CFZ,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'A
chem comp atom.comp id: CFZ
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: H5'A
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'A
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 35.942
chem comp atom.model cartn x ideal: 1.807
chem comp atom.model cartn y: 14.062
chem comp atom.model cartn y ideal: -0.046
chem comp atom.model cartn z: 25.689
chem comp atom.model cartn z ideal: -1.291
chem comp atom.pdb atom id: H5'A
chem comp atom.pdbx ordinal: 34
chem comp atom.stereo config: N
chem comp atom.type symbol: H

F,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: F
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: F
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: F
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 7.796
chem comp atom.model cartn x ideal: -1.141
chem comp atom.model cartn y: 6.027
chem comp atom.model cartn y ideal: -2.891
chem comp atom.model cartn z: 31.627
chem comp atom.model cartn z ideal: -0.423
chem comp atom.pdb atom id: F
chem comp atom.pdbx ordinal: 1
chem comp atom.stereo config: N
chem comp atom.type symbol: F

P,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: P
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 1.839
chem comp atom.model cartn x ideal: 5.130
chem comp atom.model cartn y: 9.212
chem comp atom.model cartn y ideal: 0.916
chem comp atom.model cartn z: 31.145
chem comp atom.model cartn z ideal: 0.312
chem comp atom.pdb atom id: P
chem comp atom.pdbx ordinal: 2
chem comp atom.stereo config: N
chem comp atom.type symbol: P

N1,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N1
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N1
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.432
chem comp atom.model cartn x ideal: -5.558
chem comp atom.model cartn y: 0.666
chem comp atom.model cartn y ideal: 0.676
chem comp atom.model cartn z: 32.495
chem comp atom.model cartn z ideal: 0.446
chem comp atom.pdb atom id: N1
chem comp atom.pdbx ordinal: 3
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C2,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 5.640
chem comp atom.model cartn x ideal: -4.923
chem comp atom.model cartn y: 1.262
chem comp atom.model cartn y ideal: -0.404
chem comp atom.model cartn z: 32.636
chem comp atom.model cartn z ideal: 0.982
chem comp atom.pdb atom id: C2
chem comp atom.pdbx ordinal: 4
chem comp atom.stereo config: N
chem comp atom.type symbol: C

N2,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N2
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.684
chem comp atom.model cartn x ideal: -5.652
chem comp atom.model cartn y: 0.481
chem comp atom.model cartn y ideal: -1.317
chem comp atom.model cartn z: 32.716
chem comp atom.model cartn z ideal: 1.702
chem comp atom.pdb atom id: N2
chem comp atom.pdbx ordinal: 5
chem comp atom.stereo config: N
chem comp atom.type symbol: N

N3,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N3
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 5.844
chem comp atom.model cartn x ideal: -3.632
chem comp atom.model cartn y: 2.577
chem comp atom.model cartn y ideal: -0.597
chem comp atom.model cartn z: 32.662
chem comp atom.model cartn z ideal: 0.828
chem comp atom.pdb atom id: N3
chem comp atom.pdbx ordinal: 6
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C4,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: C4
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.686
chem comp atom.model cartn x ideal: -2.881
chem comp atom.model cartn y: 3.295
chem comp atom.model cartn y ideal: 0.266
chem comp atom.model cartn z: 32.544
chem comp atom.model cartn z ideal: 0.134
chem comp atom.pdb atom id: C4
chem comp atom.pdbx ordinal: 7
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C5,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: C5
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 3.409
chem comp atom.model cartn x ideal: -3.476
chem comp atom.model cartn y: 2.793
chem comp atom.model cartn y ideal: 1.395
chem comp atom.model cartn z: 32.413
chem comp atom.model cartn z ideal: -0.441
chem comp atom.pdb atom id: C5
chem comp atom.pdbx ordinal: 8
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C6,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C6
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 3.243
chem comp atom.model cartn x ideal: -4.867
chem comp atom.model cartn y: 1.360
chem comp atom.model cartn y ideal: 1.588
chem comp atom.model cartn z: 32.390
chem comp atom.model cartn z ideal: -0.272
chem comp atom.pdb atom id: C6
chem comp atom.pdbx ordinal: 9
chem comp atom.stereo config: N
chem comp atom.type symbol: C

O6,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O6
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 2.212
chem comp atom.model cartn x ideal: -5.427
chem comp atom.model cartn y: 0.695
chem comp atom.model cartn y ideal: 2.557
chem comp atom.model cartn z: 32.284
chem comp atom.model cartn z ideal: -0.756
chem comp atom.pdb atom id: O6
chem comp atom.pdbx ordinal: 10
chem comp atom.stereo config: N
chem comp atom.type symbol: O

N7,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N7
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N7
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: N7
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 2.485
chem comp atom.model cartn x ideal: -2.497
chem comp atom.model cartn y: 3.843
chem comp atom.model cartn y ideal: 2.086
chem comp atom.model cartn z: 32.312
chem comp atom.model cartn z ideal: -1.076
chem comp atom.pdb atom id: N7
chem comp atom.pdbx ordinal: 11
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C8,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C8
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C8
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: C8
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 3.229
chem comp atom.model cartn x ideal: -1.365
chem comp atom.model cartn y: 4.917
chem comp atom.model cartn y ideal: 1.463
chem comp atom.model cartn z: 32.370
chem comp atom.model cartn z ideal: -0.928
chem comp atom.pdb atom id: C8
chem comp atom.pdbx ordinal: 12
chem comp atom.stereo config: N
chem comp atom.type symbol: C

N9,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N9
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N9
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: N9
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.572
chem comp atom.model cartn x ideal: -1.553
chem comp atom.model cartn y: 4.667
chem comp atom.model cartn y ideal: 0.332
chem comp atom.model cartn z: 32.522
chem comp atom.model cartn z ideal: -0.187
chem comp atom.pdb atom id: N9
chem comp atom.pdbx ordinal: 13
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C1',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C1'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C1'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 5.701
chem comp atom.model cartn x ideal: -0.520
chem comp atom.model cartn y: 5.624
chem comp atom.model cartn y ideal: -0.635
chem comp atom.model cartn z: 32.642
chem comp atom.model cartn z ideal: 0.194
chem comp atom.pdb atom id: C1'
chem comp atom.pdbx ordinal: 14
chem comp atom.stereo config: R
chem comp atom.type symbol: C

OP2,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: OP2
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: OP2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: OP2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 2.201
chem comp atom.model cartn x ideal: 6.264
chem comp atom.model cartn y: 10.350
chem comp atom.model cartn y ideal: -0.217
chem comp atom.model cartn z: 30.259
chem comp atom.model cartn z ideal: 0.162
chem comp atom.pdb atom id: OP2
chem comp atom.pdbx ordinal: 15
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C2',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.477
chem comp atom.model cartn x ideal: -0.429
chem comp atom.model cartn y: 5.706
chem comp atom.model cartn y ideal: -1.766
chem comp atom.model cartn z: 31.328
chem comp atom.model cartn z ideal: -0.854
chem comp atom.pdb atom id: C2'
chem comp atom.pdbx ordinal: 16
chem comp atom.stereo config: R
chem comp atom.type symbol: C

OP1,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: OP1
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: OP1
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: OP1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 0.707
chem comp atom.model cartn x ideal: 5.092
chem comp atom.model cartn y: 8.338
chem comp atom.model cartn y ideal: 1.742
chem comp atom.model cartn z: 30.744
chem comp atom.model cartn z ideal: -0.915
chem comp atom.pdb atom id: OP1
chem comp atom.pdbx ordinal: 17
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C3',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C3'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 5.744
chem comp atom.model cartn x ideal: 1.081
chem comp atom.model cartn y: 6.833
chem comp atom.model cartn y ideal: -2.080
chem comp atom.model cartn z: 30.589
chem comp atom.model cartn z ideal: -0.937
chem comp atom.pdb atom id: C3'
chem comp atom.pdbx ordinal: 18
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O3',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O3'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.512
chem comp atom.model cartn x ideal: 1.334
chem comp atom.model cartn y: 7.413
chem comp atom.model cartn y ideal: -3.433
chem comp atom.model cartn z: 29.545
chem comp atom.model cartn z ideal: -0.551
chem comp atom.pdb atom id: O3'
chem comp atom.pdbx ordinal: 19
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C4',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 5.516
chem comp atom.model cartn x ideal: 1.724
chem comp atom.model cartn y: 7.774
chem comp atom.model cartn y ideal: -1.102
chem comp atom.model cartn z: 31.781
chem comp atom.model cartn z ideal: 0.071
chem comp atom.pdb atom id: C4'
chem comp atom.pdbx ordinal: 20
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O4',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O4'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O4'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 5.222
chem comp atom.model cartn x ideal: 0.783
chem comp atom.model cartn y: 6.940
chem comp atom.model cartn y ideal: -0.012
chem comp atom.model cartn z: 32.903
chem comp atom.model cartn z ideal: 0.179
chem comp atom.pdb atom id: O4'
chem comp atom.pdbx ordinal: 21
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C5',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.428
chem comp atom.model cartn x ideal: 3.066
chem comp atom.model cartn y: 8.835
chem comp atom.model cartn y ideal: -0.595
chem comp atom.model cartn z: 31.553
chem comp atom.model cartn z ideal: -0.461
chem comp atom.pdb atom id: C5'
chem comp atom.pdbx ordinal: 22
chem comp atom.stereo config: N
chem comp atom.type symbol: C

O5',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O5'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O5'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 3.141
chem comp atom.model cartn x ideal: 3.698
chem comp atom.model cartn y: 8.272
chem comp atom.model cartn y ideal: 0.215
chem comp atom.model cartn z: 31.330
chem comp atom.model cartn z ideal: 0.532
chem comp atom.pdb atom id: O5'
chem comp atom.pdbx ordinal: 23
chem comp atom.stereo config: N
chem comp atom.type symbol: O

OP3,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: OP3
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: OP3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: OP3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: 1.184
chem comp atom.model cartn x ideal: 5.470
chem comp atom.model cartn y: 10.044
chem comp atom.model cartn y ideal: 1.851
chem comp atom.model cartn z: 32.501
chem comp atom.model cartn z ideal: 1.578
chem comp atom.pdb atom id: OP3
chem comp atom.pdbx ordinal: 24
chem comp atom.stereo config: N
chem comp atom.type symbol: O

HN1,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN1
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: HN1
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.399
chem comp atom.model cartn x ideal: -6.513
chem comp atom.model cartn y: -0.333
chem comp atom.model cartn y ideal: 0.789
chem comp atom.model cartn z: 32.465
chem comp atom.model cartn z ideal: 0.578
chem comp atom.pdb atom id: HN1
chem comp atom.pdbx ordinal: 25
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HN2,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN2
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: HN2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 7.599
chem comp atom.model cartn x ideal: -6.605
chem comp atom.model cartn y: 0.876
chem comp atom.model cartn y ideal: -1.188
chem comp atom.model cartn z: 32.794
chem comp atom.model cartn z ideal: 1.824
chem comp atom.pdb atom id: HN2
chem comp atom.pdbx ordinal: 26
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HN2A,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN2A
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HN2A
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN2A
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.568
chem comp atom.model cartn x ideal: -5.213
chem comp atom.model cartn y: -0.512
chem comp atom.model cartn y ideal: -2.091
chem comp atom.model cartn z: 32.699
chem comp atom.model cartn z ideal: 2.089
chem comp atom.pdb atom id: HN2A
chem comp atom.pdbx ordinal: 27
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H8,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H8
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H8
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H8
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 2.823
chem comp atom.model cartn x ideal: -0.419
chem comp atom.model cartn y: 5.915
chem comp atom.model cartn y ideal: 1.791
chem comp atom.model cartn z: 32.304
chem comp atom.model cartn z ideal: -1.332
chem comp atom.pdb atom id: H8
chem comp atom.pdbx ordinal: 28
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H1',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H1'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H1'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.339
chem comp atom.model cartn x ideal: -0.733
chem comp atom.model cartn y: 5.263
chem comp atom.model cartn y ideal: -1.046
chem comp atom.model cartn z: 33.462
chem comp atom.model cartn z ideal: 1.181
chem comp atom.pdb atom id: H1'
chem comp atom.pdbx ordinal: 29
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HOP2,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HOP2
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HOP2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HOP2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 1.620
chem comp atom.model cartn x ideal: 6.345
chem comp atom.model cartn y: 10.364
chem comp atom.model cartn y ideal: -0.797
chem comp atom.model cartn z: 29.507
chem comp atom.model cartn z ideal: 0.932
chem comp atom.pdb atom id: HOP2
chem comp atom.pdbx ordinal: 30
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H2',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H2'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H2'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.514
chem comp atom.model cartn x ideal: -0.804
chem comp atom.model cartn y: 4.784
chem comp atom.model cartn y ideal: -1.424
chem comp atom.model cartn z: 30.729
chem comp atom.model cartn z ideal: -1.818
chem comp atom.pdb atom id: H2'
chem comp atom.pdbx ordinal: 31
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H3',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H3'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.836
chem comp atom.model cartn x ideal: 1.456
chem comp atom.model cartn y: 6.534
chem comp atom.model cartn y ideal: -1.893
chem comp atom.model cartn z: 30.044
chem comp atom.model cartn z ideal: -1.943
chem comp atom.pdb atom id: H3'
chem comp atom.pdbx ordinal: 32
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HO3',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO3'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HO3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.009
chem comp atom.model cartn x ideal: 0.903
chem comp atom.model cartn y: 8.101
chem comp atom.model cartn y ideal: -4.090
chem comp atom.model cartn z: 29.126
chem comp atom.model cartn z ideal: -1.115
chem comp atom.pdb atom id: HO3'
chem comp atom.pdbx ordinal: 33
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H4',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H4'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H4'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.423
chem comp atom.model cartn x ideal: 1.857
chem comp atom.model cartn y: 8.374
chem comp atom.model cartn y ideal: -1.586
chem comp atom.model cartn z: 31.946
chem comp atom.model cartn z ideal: 1.038
chem comp atom.pdb atom id: H4'
chem comp atom.pdbx ordinal: 34
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5',GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H5'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.376
chem comp atom.model cartn x ideal: 3.707
chem comp atom.model cartn y: 9.474
chem comp atom.model cartn y ideal: -1.444
chem comp atom.model cartn z: 32.447
chem comp atom.model cartn z ideal: -0.698
chem comp atom.pdb atom id: H5'
chem comp atom.pdbx ordinal: 35
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5'A,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'A
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: H5'A
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'A
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.704
chem comp atom.model cartn x ideal: 2.900
chem comp atom.model cartn y: 9.428
chem comp atom.model cartn y ideal: -0.003
chem comp atom.model cartn z: 30.669
chem comp atom.model cartn z ideal: -1.361
chem comp atom.pdb atom id: H5'A
chem comp atom.pdbx ordinal: 36
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HOP3,GF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HOP3
chem comp atom.comp id: GF2
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HOP3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HOP3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: 0.293
chem comp atom.model cartn x ideal: 6.321
chem comp atom.model cartn y: 9.750
chem comp atom.model cartn y ideal: 2.306
chem comp atom.model cartn z: 32.653
chem comp atom.model cartn z ideal: 1.513
chem comp atom.pdb atom id: HOP3
chem comp atom.pdbx ordinal: 37
chem comp atom.stereo config: N
chem comp atom.type symbol: H

F,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: F
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: F
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: F
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -4.774
chem comp atom.model cartn x ideal: 0.954
chem comp atom.model cartn y: -10.110
chem comp atom.model cartn y ideal: 3.146
chem comp atom.model cartn z: 23.543
chem comp atom.model cartn z ideal: 0.336
chem comp atom.pdb atom id: F
chem comp atom.pdbx ordinal: 1
chem comp atom.stereo config: N
chem comp atom.type symbol: F

P,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: P
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -9.293
chem comp atom.model cartn x ideal: -4.820
chem comp atom.model cartn y: -5.079
chem comp atom.model cartn y ideal: -1.025
chem comp atom.model cartn z: 23.834
chem comp atom.model cartn z ideal: 0.190
chem comp atom.pdb atom id: P
chem comp atom.pdbx ordinal: 2
chem comp atom.stereo config: N
chem comp atom.type symbol: P

N1,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N1
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N1
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: N1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.392
chem comp atom.model cartn x ideal: 5.823
chem comp atom.model cartn y: -5.502
chem comp atom.model cartn y ideal: -0.475
chem comp atom.model cartn z: 22.549
chem comp atom.model cartn z ideal: 0.601
chem comp atom.pdb atom id: N1
chem comp atom.pdbx ordinal: 3
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C2,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: C2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.699
chem comp atom.model cartn x ideal: 5.200
chem comp atom.model cartn y: -6.792
chem comp atom.model cartn y ideal: 0.514
chem comp atom.model cartn z: 22.502
chem comp atom.model cartn z ideal: 1.215
chem comp atom.pdb atom id: C2
chem comp atom.pdbx ordinal: 4
chem comp atom.stereo config: N
chem comp atom.type symbol: C

N3,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N3
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N3
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: N3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -1.906
chem comp atom.model cartn x ideal: 3.903
chem comp atom.model cartn y: -7.345
chem comp atom.model cartn y ideal: 0.711
chem comp atom.model cartn z: 22.511
chem comp atom.model cartn z ideal: 1.103
chem comp atom.pdb atom id: N3
chem comp atom.pdbx ordinal: 5
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C4,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: C4
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -2.898
chem comp atom.model cartn x ideal: 3.158
chem comp atom.model cartn y: -6.413
chem comp atom.model cartn y ideal: -0.095
chem comp atom.model cartn z: 22.579
chem comp atom.model cartn z ideal: 0.353
chem comp atom.pdb atom id: C4
chem comp atom.pdbx ordinal: 6
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C5,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: C5
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -2.747
chem comp atom.model cartn x ideal: 3.774
chem comp atom.model cartn y: -5.053
chem comp atom.model cartn y ideal: -1.162
chem comp atom.model cartn z: 22.638
chem comp atom.model cartn z ideal: -0.322
chem comp atom.pdb atom id: C5
chem comp atom.pdbx ordinal: 7
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C6,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C6
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C6
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: C6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -1.395
chem comp atom.model cartn x ideal: 5.161
chem comp atom.model cartn y: -4.623
chem comp atom.model cartn y ideal: -1.331
chem comp atom.model cartn z: 22.611
chem comp atom.model cartn z ideal: -0.171
chem comp atom.pdb atom id: C6
chem comp atom.pdbx ordinal: 8
chem comp atom.stereo config: N
chem comp atom.type symbol: C

N6,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N6
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.999
chem comp atom.model cartn x ideal: 5.822
chem comp atom.model cartn y: -3.365
chem comp atom.model cartn y ideal: -2.364
chem comp atom.model cartn z: 22.642
chem comp atom.model cartn z ideal: -0.812
chem comp atom.pdb atom id: N6
chem comp atom.pdbx ordinal: 9
chem comp atom.stereo config: N
chem comp atom.type symbol: N

N7,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N7
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N7
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: N7
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -3.996
chem comp atom.model cartn x ideal: 2.803
chem comp atom.model cartn y: -4.413
chem comp atom.model cartn y ideal: -1.816
chem comp atom.model cartn z: 22.706
chem comp atom.model cartn z ideal: -1.004
chem comp atom.pdb atom id: N7
chem comp atom.pdbx ordinal: 10
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C8,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C8
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C8
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: C8
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -4.842
chem comp atom.model cartn x ideal: 1.659
chem comp atom.model cartn y: -5.413
chem comp atom.model cartn y ideal: -1.233
chem comp atom.model cartn z: 22.688
chem comp atom.model cartn z ideal: -0.795
chem comp atom.pdb atom id: C8
chem comp atom.pdbx ordinal: 11
chem comp atom.stereo config: N
chem comp atom.type symbol: C

N9,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N9
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N9
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: N9
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -4.252
chem comp atom.model cartn x ideal: 1.826
chem comp atom.model cartn y: -6.653
chem comp atom.model cartn y ideal: -0.165
chem comp atom.model cartn z: 22.600
chem comp atom.model cartn z ideal: 0.036
chem comp atom.pdb atom id: N9
chem comp atom.pdbx ordinal: 12
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C1',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C1'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C1'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -4.885
chem comp atom.model cartn x ideal: 0.774
chem comp atom.model cartn y: -7.992
chem comp atom.model cartn y ideal: 0.742
chem comp atom.model cartn z: 22.491
chem comp atom.model cartn z ideal: 0.503
chem comp atom.pdb atom id: C1'
chem comp atom.pdbx ordinal: 13
chem comp atom.stereo config: R
chem comp atom.type symbol: C

OP2,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: OP2
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: OP2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: OP2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -10.332
chem comp atom.model cartn x ideal: -5.963
chem comp atom.model cartn y: -5.677
chem comp atom.model cartn y ideal: 0.025
chem comp atom.model cartn z: 24.715
chem comp atom.model cartn z ideal: -0.238
chem comp atom.pdb atom id: OP2
chem comp atom.pdbx ordinal: 14
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C2',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -4.814
chem comp atom.model cartn x ideal: 0.711
chem comp atom.model cartn y: -8.748
chem comp atom.model cartn y ideal: 1.984
chem comp atom.model cartn z: 23.820
chem comp atom.model cartn z ideal: -0.405
chem comp atom.pdb atom id: C2'
chem comp atom.pdbx ordinal: 15
chem comp atom.stereo config: R
chem comp atom.type symbol: C

OP1,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: OP1
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: OP1
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: OP1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -8.703
chem comp atom.model cartn x ideal: -4.606
chem comp atom.model cartn y: -3.773
chem comp atom.model cartn y ideal: -1.995
chem comp atom.model cartn z: 24.225
chem comp atom.model cartn z ideal: -0.907
chem comp atom.pdb atom id: OP1
chem comp atom.pdbx ordinal: 16
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C3',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C3'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -6.122
chem comp atom.model cartn x ideal: -0.738
chem comp atom.model cartn y: -8.325
chem comp atom.model cartn y ideal: 1.983
chem comp atom.model cartn z: 24.502
chem comp atom.model cartn z ideal: -0.950
chem comp atom.pdb atom id: C3'
chem comp atom.pdbx ordinal: 17
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O3',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O3'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -6.550
chem comp atom.model cartn x ideal: -1.276
chem comp atom.model cartn y: -9.218
chem comp atom.model cartn y ideal: 3.307
chem comp atom.model cartn z: 25.520
chem comp atom.model cartn z ideal: -0.973
chem comp atom.pdb atom id: O3'
chem comp atom.pdbx ordinal: 18
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C4',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -7.043
chem comp atom.model cartn x ideal: -1.476
chem comp atom.model cartn y: -8.333
chem comp atom.model cartn y ideal: 1.104
chem comp atom.model cartn z: 23.274
chem comp atom.model cartn z ideal: 0.092
chem comp atom.pdb atom id: C4'
chem comp atom.pdbx ordinal: 19
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O4',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O4'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O4'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -6.266
chem comp atom.model cartn x ideal: -0.504
chem comp atom.model cartn y: -7.860
chem comp atom.model cartn y ideal: 0.089
chem comp atom.model cartn z: 22.174
chem comp atom.model cartn z ideal: 0.424
chem comp atom.pdb atom id: O4'
chem comp atom.pdbx ordinal: 20
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C5',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -8.333
chem comp atom.model cartn x ideal: -2.726
chem comp atom.model cartn y: -7.519
chem comp atom.model cartn y ideal: 0.472
chem comp atom.model cartn z: 23.458
chem comp atom.model cartn z ideal: -0.524
chem comp atom.pdb atom id: C5'
chem comp atom.pdbx ordinal: 21
chem comp atom.stereo config: N
chem comp atom.type symbol: C

O5',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O5'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O5'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -8.082
chem comp atom.model cartn x ideal: -3.448
chem comp atom.model cartn y: -6.137
chem comp atom.model cartn y ideal: -0.236
chem comp atom.model cartn z: 23.679
chem comp atom.model cartn z ideal: 0.485
chem comp atom.pdb atom id: O5'
chem comp atom.pdbx ordinal: 22
chem comp atom.stereo config: N
chem comp atom.type symbol: O

H2,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H2
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 0.135
chem comp atom.model cartn x ideal: 5.776
chem comp atom.model cartn y: -7.476
chem comp atom.model cartn y ideal: 1.187
chem comp atom.model cartn z: 22.450
chem comp atom.model cartn z ideal: 1.833
chem comp atom.pdb atom id: H2
chem comp atom.pdbx ordinal: 23
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H8,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H8
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H8
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H8
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -5.912
chem comp atom.model cartn x ideal: 0.717
chem comp atom.model cartn y: -5.276
chem comp atom.model cartn y ideal: -1.548
chem comp atom.model cartn z: 22.738
chem comp atom.model cartn z ideal: -1.218
chem comp atom.pdb atom id: H8
chem comp atom.pdbx ordinal: 24
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H5'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -8.874
chem comp atom.model cartn x ideal: -3.359
chem comp atom.model cartn y: -7.918
chem comp atom.model cartn y ideal: 1.254
chem comp atom.model cartn z: 24.329
chem comp atom.model cartn z ideal: -0.943
chem comp atom.pdb atom id: H5'
chem comp atom.pdbx ordinal: 25
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5'A,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'A
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: H5'A
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'A
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -8.941
chem comp atom.model cartn x ideal: -2.432
chem comp atom.model cartn y: -7.621
chem comp atom.model cartn y ideal: -0.219
chem comp atom.model cartn z: 22.547
chem comp atom.model cartn z ideal: -1.314
chem comp atom.pdb atom id: H5'A
chem comp atom.pdbx ordinal: 26
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H1',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H1'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H1'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -4.341
chem comp atom.model cartn x ideal: 0.975
chem comp atom.model cartn y: -8.538
chem comp atom.model cartn y ideal: 1.044
chem comp atom.model cartn z: 21.706
chem comp atom.model cartn z ideal: 1.531
chem comp atom.pdb atom id: H1'
chem comp atom.pdbx ordinal: 27
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H2',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H2'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H2'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -3.936
chem comp atom.model cartn x ideal: 1.427
chem comp atom.model cartn y: -8.536
chem comp atom.model cartn y ideal: 1.897
chem comp atom.model cartn z: 24.449
chem comp atom.model cartn z ideal: -1.222
chem comp atom.pdb atom id: H2'
chem comp atom.pdbx ordinal: 28
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H3',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H3'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -6.071
chem comp atom.model cartn x ideal: -0.781
chem comp atom.model cartn y: -7.375
chem comp atom.model cartn y ideal: 1.531
chem comp atom.model cartn z: 25.053
chem comp atom.model cartn z ideal: -1.941
chem comp atom.pdb atom id: H3'
chem comp atom.pdbx ordinal: 29
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H4',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H4'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H4'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -7.403
chem comp atom.model cartn x ideal: -1.738
chem comp atom.model cartn y: -9.357
chem comp atom.model cartn y ideal: 1.691
chem comp atom.model cartn z: 23.098
chem comp atom.model cartn z ideal: 0.973
chem comp atom.pdb atom id: H4'
chem comp atom.pdbx ordinal: 30
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HN6,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN6
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: HN6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -1.374
chem comp atom.model cartn x ideal: 5.328
chem comp atom.model cartn y: -2.878
chem comp atom.model cartn y ideal: -2.982
chem comp atom.model cartn z: 21.853
chem comp atom.model cartn z ideal: -1.373
chem comp atom.pdb atom id: HN6
chem comp atom.pdbx ordinal: 31
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HN6A,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN6A
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HN6A
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN6A
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 0.000
chem comp atom.model cartn x ideal: 6.780
chem comp atom.model cartn y: -3.329
chem comp atom.model cartn y ideal: -2.470
chem comp atom.model cartn z: 22.612
chem comp atom.model cartn z ideal: -0.700
chem comp atom.pdb atom id: HN6A
chem comp atom.pdbx ordinal: 32
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HOP2,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HOP2
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HOP2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HOP2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -10.487
chem comp atom.model cartn x ideal: -6.156
chem comp atom.model cartn y: -5.104
chem comp atom.model cartn y ideal: 0.692
chem comp atom.model cartn z: 25.457
chem comp atom.model cartn z ideal: 0.435
chem comp atom.pdb atom id: HOP2
chem comp atom.pdbx ordinal: 33
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HO3',AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO3'
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HO3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -7.361
chem comp atom.model cartn x ideal: -0.790
chem comp atom.model cartn y: -8.901
chem comp atom.model cartn y ideal: 3.918
chem comp atom.model cartn z: 25.900
chem comp atom.model cartn z ideal: -1.544
chem comp atom.pdb atom id: HO3'
chem comp atom.pdbx ordinal: 34
chem comp atom.stereo config: N
chem comp atom.type symbol: H

OP3,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: OP3
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: OP3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: OP3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: -10.231
chem comp atom.model cartn x ideal: -5.283
chem comp atom.model cartn y: -4.648
chem comp atom.model cartn y ideal: -1.811
chem comp atom.model cartn z: 22.458
chem comp atom.model cartn z ideal: 1.518
chem comp atom.pdb atom id: OP3
chem comp atom.pdbx ordinal: 35
chem comp atom.stereo config: N
chem comp atom.type symbol: O

HOP3,AF2,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HOP3
chem comp atom.comp id: AF2
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HOP3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HOP3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: -10.144
chem comp atom.model cartn x ideal: -6.105
chem comp atom.model cartn y: -3.716
chem comp atom.model cartn y ideal: -2.309
chem comp atom.model cartn z: 22.294
chem comp atom.model cartn z ideal: 1.413
chem comp atom.pdb atom id: HOP3
chem comp atom.pdbx ordinal: 36
chem comp atom.stereo config: N
chem comp atom.type symbol: H

P,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: P
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 16.567
chem comp atom.model cartn x ideal: 1.102
chem comp atom.model cartn y: -6.604
chem comp atom.model cartn y ideal: -0.016
chem comp atom.model cartn z: 20.853
chem comp atom.model cartn z ideal: -4.239
chem comp atom.pdb atom id: P
chem comp atom.pdbx ordinal: 1
chem comp atom.stereo config: N
chem comp atom.type symbol: P

OP1,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: OP1
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O1P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: OP1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 17.890
chem comp atom.model cartn x ideal: 2.366
chem comp atom.model cartn y: -6.814
chem comp atom.model cartn y ideal: -0.833
chem comp atom.model cartn z: 20.163
chem comp atom.model cartn z ideal: -4.812
chem comp atom.pdb atom id: OP1
chem comp atom.pdbx ordinal: 2
chem comp atom.stereo config: N
chem comp atom.type symbol: O

OP2,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: OP2
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O2P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: OP2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 15.972
chem comp atom.model cartn x ideal: -0.047
chem comp atom.model cartn y: -7.648
chem comp atom.model cartn y ideal: 0.049
chem comp atom.model cartn z: 21.693
chem comp atom.model cartn z ideal: -5.363
chem comp atom.pdb atom id: OP2
chem comp atom.pdbx ordinal: 3
chem comp atom.stereo config: N
chem comp atom.type symbol: O

OP3,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: OP3
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O3P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: OP3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: 15.540
chem comp atom.model cartn x ideal: 1.523
chem comp atom.model cartn y: -6.189
chem comp atom.model cartn y ideal: 1.356
chem comp atom.model cartn z: 19.682
chem comp atom.model cartn z ideal: -3.882
chem comp atom.pdb atom id: OP3
chem comp atom.pdbx ordinal: 4
chem comp atom.stereo config: N
chem comp atom.type symbol: O

O5',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O5'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O5*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 16.628
chem comp atom.model cartn x ideal: 0.531
chem comp atom.model cartn y: -5.295
chem comp atom.model cartn y ideal: -0.760
chem comp atom.model cartn z: 21.783
chem comp atom.model cartn z ideal: -2.930
chem comp atom.pdb atom id: O5'
chem comp atom.pdbx ordinal: 5
chem comp atom.stereo config: N
chem comp atom.type symbol: O

N1,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N1
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N1
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 13.841
chem comp atom.model cartn x ideal: -0.168
chem comp atom.model cartn y: -2.402
chem comp atom.model cartn y ideal: -0.411
chem comp atom.model cartn z: 24.115
chem comp atom.model cartn z ideal: 2.211
chem comp atom.pdb atom id: N1
chem comp atom.pdbx ordinal: 6
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C6,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C6
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 13.234
chem comp atom.model cartn x ideal: 0.057
chem comp atom.model cartn y: -3.641
chem comp atom.model cartn y ideal: -1.284
chem comp atom.model cartn z: 24.088
chem comp atom.model cartn z ideal: 3.240
chem comp atom.pdb atom id: C6
chem comp atom.pdbx ordinal: 7
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C2,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 13.160
chem comp atom.model cartn x ideal: 0.328
chem comp atom.model cartn y: -1.295
chem comp atom.model cartn y ideal: 0.838
chem comp atom.model cartn z: 24.577
chem comp atom.model cartn z ideal: 2.251
chem comp atom.pdb atom id: C2
chem comp atom.pdbx ordinal: 8
chem comp atom.stereo config: N
chem comp atom.type symbol: C

O2,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O2
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 13.645
chem comp atom.model cartn x ideal: 0.114
chem comp atom.model cartn y: -0.190
chem comp atom.model cartn y ideal: 1.598
chem comp atom.model cartn z: 24.633
chem comp atom.model cartn z ideal: 1.326
chem comp atom.pdb atom id: O2
chem comp atom.pdbx ordinal: 9
chem comp atom.stereo config: N
chem comp atom.type symbol: O

N3,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N3
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 11.864
chem comp atom.model cartn x ideal: 1.056
chem comp atom.model cartn y: -1.536
chem comp atom.model cartn y ideal: 1.260
chem comp atom.model cartn z: 24.932
chem comp atom.model cartn z ideal: 3.301
chem comp atom.pdb atom id: N3
chem comp atom.pdbx ordinal: 10
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C4,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C4
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 11.186
chem comp atom.model cartn x ideal: 1.298
chem comp atom.model cartn y: -2.728
chem comp atom.model cartn y ideal: 0.431
chem comp atom.model cartn z: 24.884
chem comp atom.model cartn z ideal: 4.337
chem comp atom.pdb atom id: C4
chem comp atom.pdbx ordinal: 11
chem comp atom.stereo config: N
chem comp atom.type symbol: C

O4,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O4
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O4
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O4
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 10.018
chem comp atom.model cartn x ideal: 1.957
chem comp atom.model cartn y: -2.755
chem comp atom.model cartn y ideal: 0.811
chem comp atom.model cartn z: 25.226
chem comp atom.model cartn z ideal: 5.288
chem comp atom.pdb atom id: O4
chem comp atom.pdbx ordinal: 12
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C5,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C5
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 11.968
chem comp atom.model cartn x ideal: 0.786
chem comp atom.model cartn y: -3.867
chem comp atom.model cartn y ideal: -0.888
chem comp atom.model cartn z: 24.466
chem comp atom.model cartn z ideal: 4.305
chem comp atom.pdb atom id: C5
chem comp atom.pdbx ordinal: 13
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C5M,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5M
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5M
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C5M
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 11.296
chem comp atom.model cartn x ideal: 1.044
chem comp atom.model cartn y: -5.212
chem comp atom.model cartn y ideal: -1.835
chem comp atom.model cartn z: 24.440
chem comp atom.model cartn z ideal: 5.448
chem comp atom.pdb atom id: C5M
chem comp atom.pdbx ordinal: 14
chem comp atom.stereo config: N
chem comp atom.type symbol: C

F2',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: F2'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: F2*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: F2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 15.859
chem comp atom.model cartn x ideal: -1.958
chem comp atom.model cartn y: -3.761
chem comp atom.model cartn y ideal: 1.327
chem comp atom.model cartn z: 25.214
chem comp atom.model cartn z ideal: 1.453
chem comp atom.pdb atom id: F2'
chem comp atom.pdbx ordinal: 15
chem comp atom.stereo config: N
chem comp atom.type symbol: F

C2',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 16.330
chem comp atom.model cartn x ideal: -2.188
chem comp atom.model cartn y: -2.704
chem comp atom.model cartn y ideal: 0.075
chem comp atom.model cartn z: 24.518
chem comp atom.model cartn z ideal: 0.873
chem comp atom.pdb atom id: C2'
chem comp atom.pdbx ordinal: 16
chem comp atom.stereo config: S
chem comp atom.type symbol: C

C5',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 16.993
chem comp atom.model cartn x ideal: -0.582
chem comp atom.model cartn y: -4.049
chem comp atom.model cartn y ideal: 0.008
chem comp atom.model cartn z: 21.138
chem comp atom.model cartn z ideal: -2.471
chem comp atom.pdb atom id: C5'
chem comp atom.pdbx ordinal: 17
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C4',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 16.727
chem comp atom.model cartn x ideal: -1.174
chem comp atom.model cartn y: -2.952
chem comp atom.model cartn y ideal: -0.647
chem comp atom.model cartn z: 22.138
chem comp atom.model cartn z ideal: -1.222
chem comp atom.pdb atom id: C4'
chem comp atom.pdbx ordinal: 18
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O4',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O4'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O4*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 15.321
chem comp atom.model cartn x ideal: -0.195
chem comp atom.model cartn y: -2.930
chem comp atom.model cartn y ideal: -0.684
chem comp atom.model cartn z: 22.376
chem comp atom.model cartn z ideal: -0.161
chem comp atom.pdb atom id: O4'
chem comp atom.pdbx ordinal: 19
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C1',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C1'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C1*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 15.262
chem comp atom.model cartn x ideal: -0.958
chem comp atom.model cartn y: -2.194
chem comp atom.model cartn y ideal: -0.841
chem comp atom.model cartn z: 23.727
chem comp atom.model cartn z ideal: 1.054
chem comp atom.pdb atom id: C1'
chem comp atom.pdbx ordinal: 20
chem comp atom.stereo config: R
chem comp atom.type symbol: C

C3',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C3'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C3*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 17.377
chem comp atom.model cartn x ideal: -2.332
chem comp atom.model cartn y: -3.116
chem comp atom.model cartn y ideal: 0.207
chem comp atom.model cartn z: 23.520
chem comp atom.model cartn z ideal: -0.661
chem comp atom.pdb atom id: C3'
chem comp atom.pdbx ordinal: 21
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O3',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O3'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O3*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 18.543
chem comp atom.model cartn x ideal: -3.592
chem comp atom.model cartn y: -2.304
chem comp atom.model cartn y ideal: -0.310
chem comp atom.model cartn z: 23.529
chem comp atom.model cartn z ideal: -1.093
chem comp atom.pdb atom id: O3'
chem comp atom.pdbx ordinal: 22
chem comp atom.stereo config: N
chem comp atom.type symbol: O

HOP1,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HOP1
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: 1HOP
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HOP1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 18.275
chem comp atom.model cartn x ideal: 2.677
chem comp atom.model cartn y: -6.137
chem comp atom.model cartn y ideal: -0.356
chem comp atom.model cartn z: 19.618
chem comp atom.model cartn z ideal: -5.593
chem comp atom.pdb atom id: HOP1
chem comp atom.pdbx ordinal: 23
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HOP2,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HOP2
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: 2HOP
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HOP2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 15.137
chem comp atom.model cartn x ideal: -0.293
chem comp atom.model cartn y: -7.515
chem comp atom.model cartn y ideal: -0.863
chem comp atom.model cartn z: 22.128
chem comp atom.model cartn z ideal: -5.567
chem comp atom.pdb atom id: HOP2
chem comp atom.pdbx ordinal: 24
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H6,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H6
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 13.804
chem comp atom.model cartn x ideal: -0.344
chem comp atom.model cartn y: -4.517
chem comp atom.model cartn y ideal: -2.286
chem comp atom.model cartn z: 23.737
chem comp atom.model cartn z ideal: 3.199
chem comp atom.pdb atom id: H6
chem comp atom.pdbx ordinal: 25
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H3,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H3
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 11.340
chem comp atom.model cartn x ideal: 1.407
chem comp atom.model cartn y: -0.730
chem comp atom.model cartn y ideal: 2.164
chem comp atom.model cartn z: 25.273
chem comp atom.model cartn z ideal: 3.315
chem comp atom.pdb atom id: H3
chem comp atom.pdbx ordinal: 26
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H71,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H71
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: 1H5M
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H71
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 10.242
chem comp atom.model cartn x ideal: 1.646
chem comp atom.model cartn y: -5.400
chem comp atom.model cartn y ideal: -1.334
chem comp atom.model cartn z: 24.754
chem comp atom.model cartn z ideal: 6.207
chem comp atom.pdb atom id: H71
chem comp atom.pdbx ordinal: 27
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H72,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H72
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: 2H5M
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H72
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 11.398
chem comp atom.model cartn x ideal: 0.095
chem comp atom.model cartn y: -5.604
chem comp atom.model cartn y ideal: -2.146
chem comp atom.model cartn z: 23.401
chem comp atom.model cartn z ideal: 5.885
chem comp atom.pdb atom id: H72
chem comp atom.pdbx ordinal: 28
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H73,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H73
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: 3H5M
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H73
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 11.938
chem comp atom.model cartn x ideal: 1.579
chem comp atom.model cartn y: -5.906
chem comp atom.model cartn y ideal: -2.711
chem comp atom.model cartn z: 25.030
chem comp atom.model cartn z ideal: 5.080
chem comp atom.pdb atom id: H73
chem comp atom.pdbx ordinal: 29
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H2',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H2'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H2*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 16.749
chem comp atom.model cartn x ideal: -3.078
chem comp atom.model cartn y: -1.976
chem comp atom.model cartn y ideal: -0.385
chem comp atom.model cartn z: 25.251
chem comp atom.model cartn z ideal: 1.301
chem comp atom.pdb atom id: H2'
chem comp atom.pdbx ordinal: 30
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: 1H5*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 18.037
chem comp atom.model cartn x ideal: -1.340
chem comp atom.model cartn y: -4.044
chem comp atom.model cartn y ideal: 0.052
chem comp atom.model cartn z: 20.746
chem comp atom.model cartn z ideal: -3.253
chem comp atom.pdb atom id: H5'
chem comp atom.pdbx ordinal: 31
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5'',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5''
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: 2H5*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5''
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 16.477
chem comp atom.model cartn x ideal: -0.251
chem comp atom.model cartn y: -3.890
chem comp atom.model cartn y ideal: 1.018
chem comp atom.model cartn z: 20.162
chem comp atom.model cartn z ideal: -2.229
chem comp atom.pdb atom id: H5''
chem comp atom.pdbx ordinal: 32
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H4',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H4'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H4*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 17.161
chem comp atom.model cartn x ideal: -1.523
chem comp atom.model cartn y: -2.030
chem comp atom.model cartn y ideal: -1.654
chem comp atom.model cartn z: 21.684
chem comp atom.model cartn z ideal: -1.452
chem comp atom.pdb atom id: H4'
chem comp atom.pdbx ordinal: 33
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H1',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H1'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H1*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 15.449
chem comp atom.model cartn x ideal: -1.272
chem comp atom.model cartn y: -1.097
chem comp atom.model cartn y ideal: -1.878
chem comp atom.model cartn z: 23.795
chem comp atom.model cartn z ideal: 1.174
chem comp atom.pdb atom id: H1'
chem comp atom.pdbx ordinal: 34
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H3',TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H3'
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H3*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 17.702
chem comp atom.model cartn x ideal: -2.222
chem comp atom.model cartn y: -4.152
chem comp atom.model cartn y ideal: 1.247
chem comp atom.model cartn z: 23.770
chem comp atom.model cartn z ideal: -0.968
chem comp atom.pdb atom id: H3'
chem comp atom.pdbx ordinal: 35
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HO'3,TAF,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO'3
chem comp atom.comp id: TAF
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: 3HO*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO'3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 19.204
chem comp atom.model cartn x ideal: -4.274
chem comp atom.model cartn y: -2.564
chem comp atom.model cartn y ideal: 0.260
chem comp atom.model cartn z: 22.898
chem comp atom.model cartn z ideal: -0.713
chem comp atom.pdb atom id: HO'3
chem comp atom.pdbx ordinal: 36
chem comp atom.stereo config: N
chem comp atom.type symbol: H

OP3,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: OP3
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: OP3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: OP3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: 1.791
chem comp atom.model cartn x ideal: 4.622
chem comp atom.model cartn y: -48.091
chem comp atom.model cartn y ideal: -2.050
chem comp atom.model cartn z: -34.440
chem comp atom.model cartn z ideal: -1.261
chem comp atom.pdb atom id: OP3
chem comp atom.pdbx ordinal: 1
chem comp atom.stereo config: N
chem comp atom.type symbol: O

P,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: P
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 0.500
chem comp atom.model cartn x ideal: 4.266
chem comp atom.model cartn y: -47.894
chem comp atom.model cartn y ideal: -1.014
chem comp atom.model cartn z: -33.504
chem comp atom.model cartn z ideal: -0.082
chem comp atom.pdb atom id: P
chem comp atom.pdbx ordinal: 2
chem comp atom.stereo config: N
chem comp atom.type symbol: P

OP1,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: OP1
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: OP1
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: OP1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.580
chem comp atom.model cartn x ideal: 4.116
chem comp atom.model cartn y: -48.564
chem comp atom.model cartn y ideal: -1.750
chem comp atom.model cartn z: -34.236
chem comp atom.model cartn z ideal: 1.194
chem comp atom.pdb atom id: OP1
chem comp atom.pdbx ordinal: 3
chem comp atom.stereo config: N
chem comp atom.type symbol: O

OP2,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: OP2
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: OP2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: OP2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 0.338
chem comp atom.model cartn x ideal: 5.450
chem comp atom.model cartn y: -46.469
chem comp atom.model cartn y ideal: 0.068
chem comp atom.model cartn z: -33.109
chem comp atom.model cartn z ideal: 0.058
chem comp atom.pdb atom id: OP2
chem comp atom.pdbx ordinal: 4
chem comp atom.stereo config: N
chem comp atom.type symbol: O

O5',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O5'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O5'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 0.864
chem comp atom.model cartn x ideal: 2.888
chem comp atom.model cartn y: -48.742
chem comp atom.model cartn y ideal: -0.258
chem comp atom.model cartn z: -32.203
chem comp atom.model cartn z ideal: -0.430
chem comp atom.pdb atom id: O5'
chem comp atom.pdbx ordinal: 5
chem comp atom.stereo config: N
chem comp atom.type symbol: O

N1,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N1
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N1
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 0.588
chem comp atom.model cartn x ideal: -2.364
chem comp atom.model cartn y: -52.195
chem comp atom.model cartn y ideal: -0.139
chem comp atom.model cartn z: -30.324
chem comp atom.model cartn z ideal: -0.132
chem comp atom.pdb atom id: N1
chem comp atom.pdbx ordinal: 6
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C6,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C6
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.041
chem comp atom.model cartn x ideal: -2.320
chem comp atom.model cartn y: -51.722
chem comp atom.model cartn y ideal: -0.860
chem comp atom.model cartn z: -31.465
chem comp atom.model cartn z ideal: 1.031
chem comp atom.pdb atom id: C6
chem comp atom.pdbx ordinal: 7
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C2,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 0.589
chem comp atom.model cartn x ideal: -3.401
chem comp atom.model cartn y: -53.561
chem comp atom.model cartn y ideal: -0.269
chem comp atom.model cartn z: -30.030
chem comp atom.model cartn z ideal: -0.979
chem comp atom.pdb atom id: C2
chem comp atom.pdbx ordinal: 8
chem comp atom.stereo config: N
chem comp atom.type symbol: C

O2,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O2
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 1.144
chem comp atom.model cartn x ideal: -3.422
chem comp atom.model cartn y: -54.037
chem comp atom.model cartn y ideal: 0.385
chem comp atom.model cartn z: -29.042
chem comp atom.model cartn z ideal: -2.004
chem comp atom.pdb atom id: O2
chem comp atom.pdbx ordinal: 9
chem comp atom.stereo config: N
chem comp atom.type symbol: O

N3,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N3
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.082
chem comp atom.model cartn x ideal: -4.415
chem comp atom.model cartn y: -54.350
chem comp atom.model cartn y ideal: -1.112
chem comp atom.model cartn z: -30.938
chem comp atom.model cartn z ideal: -0.709
chem comp atom.pdb atom id: N3
chem comp atom.pdbx ordinal: 10
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C4,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C4
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.739
chem comp atom.model cartn x ideal: -4.406
chem comp atom.model cartn y: -53.936
chem comp atom.model cartn y ideal: -1.843
chem comp atom.model cartn z: -32.087
chem comp atom.model cartn z ideal: 0.424
chem comp atom.pdb atom id: C4
chem comp atom.pdbx ordinal: 11
chem comp atom.stereo config: N
chem comp atom.type symbol: C

O4,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O4
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O4
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O4
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -1.351
chem comp atom.model cartn x ideal: -5.323
chem comp atom.model cartn y: -54.767
chem comp atom.model cartn y ideal: -2.606
chem comp atom.model cartn z: -32.772
chem comp atom.model cartn z ideal: 0.670
chem comp atom.pdb atom id: O4
chem comp atom.pdbx ordinal: 12
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C5,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C5
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.683
chem comp atom.model cartn x ideal: -3.326
chem comp atom.model cartn y: -52.522
chem comp atom.model cartn y ideal: -1.709
chem comp atom.model cartn z: -32.330
chem comp atom.model cartn z ideal: 1.330
chem comp atom.pdb atom id: C5
chem comp atom.pdbx ordinal: 13
chem comp atom.stereo config: N
chem comp atom.type symbol: C

F2',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: F2'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: F2'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: F2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 3.357
chem comp atom.model cartn x ideal: -1.867
chem comp atom.model cartn y: -51.041
chem comp atom.model cartn y ideal: 3.074
chem comp atom.model cartn z: -28.359
chem comp atom.model cartn z ideal: 0.073
chem comp atom.pdb atom id: F2'
chem comp atom.pdbx ordinal: 14
chem comp atom.stereo config: N
chem comp atom.type symbol: F

C2',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 2.793
chem comp atom.model cartn x ideal: -1.226
chem comp atom.model cartn y: -51.276
chem comp atom.model cartn y ideal: 1.937
chem comp atom.model cartn z: -29.586
chem comp atom.model cartn z ideal: 0.577
chem comp atom.pdb atom id: C2'
chem comp atom.pdbx ordinal: 15
chem comp atom.stereo config: R
chem comp atom.type symbol: C

C5',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 1.425
chem comp atom.model cartn x ideal: 2.249
chem comp atom.model cartn y: -48.104
chem comp atom.model cartn y ideal: 0.650
chem comp atom.model cartn z: -31.048
chem comp atom.model cartn z ideal: 0.470
chem comp atom.pdb atom id: C5'
chem comp atom.pdbx ordinal: 16
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C4',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 1.920
chem comp atom.model cartn x ideal: 0.967
chem comp atom.model cartn y: -49.126
chem comp atom.model cartn y ideal: 1.186
chem comp atom.model cartn z: -30.059
chem comp atom.model cartn z ideal: -0.170
chem comp atom.pdb atom id: C4'
chem comp atom.pdbx ordinal: 17
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O4',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O4'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O4'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 0.815
chem comp atom.model cartn x ideal: 0.001
chem comp atom.model cartn y: -49.957
chem comp atom.model cartn y ideal: 0.124
chem comp atom.model cartn z: -29.612
chem comp atom.model cartn z ideal: -0.328
chem comp atom.pdb atom id: O4'
chem comp atom.pdbx ordinal: 18
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C1',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C1'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C1'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 1.276
chem comp atom.model cartn x ideal: -1.276
chem comp atom.model cartn y: -51.283
chem comp atom.model cartn y ideal: 0.787
chem comp atom.model cartn z: -29.388
chem comp atom.model cartn z ideal: -0.453
chem comp atom.pdb atom id: C1'
chem comp atom.pdbx ordinal: 19
chem comp atom.stereo config: R
chem comp atom.type symbol: C

C3',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C3'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 2.971
chem comp atom.model cartn x ideal: 0.283
chem comp atom.model cartn y: -50.109
chem comp atom.model cartn y ideal: 2.206
chem comp atom.model cartn z: -30.558
chem comp atom.model cartn z ideal: 0.767
chem comp atom.pdb atom id: C3'
chem comp atom.pdbx ordinal: 20
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O3',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O3'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.251
chem comp atom.model cartn x ideal: 0.607
chem comp atom.model cartn y: -49.482
chem comp atom.model cartn y ideal: 3.542
chem comp atom.model cartn z: -30.526
chem comp atom.model cartn z ideal: 0.376
chem comp atom.pdb atom id: O3'
chem comp atom.pdbx ordinal: 21
chem comp atom.stereo config: N
chem comp atom.type symbol: O

HOP3,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HOP3
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HOP3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HOP3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: 1.520
chem comp atom.model cartn x ideal: 5.442
chem comp atom.model cartn y: -48.130
chem comp atom.model cartn y ideal: -2.543
chem comp atom.model cartn z: -35.350
chem comp atom.model cartn z ideal: -1.118
chem comp atom.pdb atom id: HOP3
chem comp atom.pdbx ordinal: 22
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HOP2,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HOP2
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HOP2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HOP2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 0.303
chem comp atom.model cartn x ideal: 5.605
chem comp atom.model cartn y: -46.404
chem comp atom.model cartn y ideal: 0.588
chem comp atom.model cartn z: -32.162
chem comp atom.model cartn z ideal: -0.742
chem comp atom.pdb atom id: HOP2
chem comp atom.pdbx ordinal: 23
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H6,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H6
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.013
chem comp atom.model cartn x ideal: -1.484
chem comp atom.model cartn y: -50.661
chem comp atom.model cartn y ideal: -0.750
chem comp atom.model cartn z: -31.667
chem comp atom.model cartn z ideal: 1.706
chem comp atom.pdb atom id: H6
chem comp atom.pdbx ordinal: 24
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H5
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -1.156
chem comp atom.model cartn x ideal: -3.304
chem comp atom.model cartn y: -52.104
chem comp atom.model cartn y ideal: -2.284
chem comp atom.model cartn z: -33.206
chem comp atom.model cartn z ideal: 2.243
chem comp atom.pdb atom id: H5
chem comp atom.pdbx ordinal: 25
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H2',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H2'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H2'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 3.253
chem comp atom.model cartn x ideal: -1.683
chem comp atom.model cartn y: -52.198
chem comp atom.model cartn y ideal: 1.628
chem comp atom.model cartn z: -29.972
chem comp atom.model cartn z ideal: 1.517
chem comp atom.pdb atom id: H2'
chem comp atom.pdbx ordinal: 26
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H5'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 2.268
chem comp atom.model cartn x ideal: 2.002
chem comp atom.model cartn y: -47.471
chem comp atom.model cartn y ideal: 0.130
chem comp atom.model cartn z: -31.362
chem comp atom.model cartn z ideal: 1.396
chem comp atom.pdb atom id: H5'
chem comp atom.pdbx ordinal: 27
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5'A,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'A
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: H5'A
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'A
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 0.645
chem comp atom.model cartn x ideal: 2.922
chem comp atom.model cartn y: -47.496
chem comp atom.model cartn y ideal: 1.480
chem comp atom.model cartn z: -30.567
chem comp atom.model cartn z ideal: 0.688
chem comp atom.pdb atom id: H5'A
chem comp atom.pdbx ordinal: 28
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H4',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H4'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H4'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 2.381
chem comp atom.model cartn x ideal: 1.189
chem comp atom.model cartn y: -48.504
chem comp atom.model cartn y ideal: 1.644
chem comp atom.model cartn z: -29.278
chem comp atom.model cartn z ideal: -1.134
chem comp atom.pdb atom id: H4'
chem comp atom.pdbx ordinal: 29
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H1',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H1'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H1'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 1.053
chem comp atom.model cartn x ideal: -1.402
chem comp atom.model cartn y: -51.636
chem comp atom.model cartn y ideal: 1.185
chem comp atom.model cartn z: -28.370
chem comp atom.model cartn z ideal: -1.460
chem comp atom.pdb atom id: H1'
chem comp atom.pdbx ordinal: 30
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H3',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H3'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 2.874
chem comp atom.model cartn x ideal: 0.575
chem comp atom.model cartn y: -50.449
chem comp atom.model cartn y ideal: 2.029
chem comp atom.model cartn z: -31.600
chem comp atom.model cartn z ideal: 1.802
chem comp atom.pdb atom id: H3'
chem comp atom.pdbx ordinal: 31
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HO3',UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO3'
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HO3'
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: 4.558
chem comp atom.model cartn x ideal: 0.157
chem comp atom.model cartn y: -49.343
chem comp atom.model cartn y ideal: 4.223
chem comp atom.model cartn z: -31.414
chem comp atom.model cartn z ideal: 0.894
chem comp atom.pdb atom id: HO3'
chem comp atom.pdbx ordinal: 32
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HN3,UFT,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN3
chem comp atom.comp id: UFT
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: HN3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.097
chem comp atom.model cartn x ideal: -5.155
chem comp atom.model cartn y: -55.332
chem comp atom.model cartn y ideal: -1.193
chem comp atom.model cartn z: -30.747
chem comp atom.model cartn z ideal: -1.331
chem comp atom.pdb atom id: HN3
chem comp atom.pdbx ordinal: 33
chem comp atom.stereo config: N
chem comp atom.type symbol: H

O3P,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O3P
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O3P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O3P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: 3.753
chem comp atom.model cartn x ideal: -5.158
chem comp atom.model cartn y: 9.812
chem comp atom.model cartn y ideal: -0.141
chem comp atom.model cartn z: -1.585
chem comp atom.model cartn z ideal: 0.225
chem comp atom.pdb atom id: O3P
chem comp atom.pdbx ordinal: 1
chem comp atom.stereo config: N
chem comp atom.type symbol: O

P,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: P
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.389
chem comp atom.model cartn x ideal: -4.058
chem comp atom.model cartn y: 9.581
chem comp atom.model cartn y ideal: 1.015
chem comp atom.model cartn z: -3.052
chem comp atom.model cartn z ideal: 0.011
chem comp atom.pdb atom id: P
chem comp atom.pdbx ordinal: 2
chem comp atom.stereo config: N
chem comp atom.type symbol: P

O1P,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O1P
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O1P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O1P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 5.104
chem comp atom.model cartn x ideal: -4.697
chem comp atom.model cartn y: 10.816
chem comp atom.model cartn y ideal: 2.209
chem comp atom.model cartn z: -3.438
chem comp atom.model cartn z ideal: -0.859
chem comp atom.pdb atom id: O1P
chem comp atom.pdbx ordinal: 3
chem comp atom.stereo config: N
chem comp atom.type symbol: O

O2P,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O2P
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O2P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O2P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 3.326
chem comp atom.model cartn x ideal: -3.631
chem comp atom.model cartn y: 9.043
chem comp atom.model cartn y ideal: 1.538
chem comp atom.model cartn z: -3.925
chem comp atom.model cartn z ideal: 1.328
chem comp atom.pdb atom id: O2P
chem comp atom.pdbx ordinal: 4
chem comp atom.stereo config: N
chem comp atom.type symbol: O

O5',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O5'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O5*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 5.481
chem comp atom.model cartn x ideal: -2.785
chem comp atom.model cartn y: 8.413
chem comp atom.model cartn y ideal: 0.407
chem comp atom.model cartn z: -2.805
chem comp atom.model cartn z ideal: -0.764
chem comp atom.pdb atom id: O5'
chem comp atom.pdbx ordinal: 5
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C5',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.836
chem comp atom.model cartn x ideal: -2.195
chem comp atom.model cartn y: 8.711
chem comp atom.model cartn y ideal: -0.561
chem comp atom.model cartn z: -2.399
chem comp atom.model cartn z ideal: 0.106
chem comp atom.pdb atom id: C5'
chem comp atom.pdbx ordinal: 6
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C4',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 7.646
chem comp atom.model cartn x ideal: -0.972
chem comp atom.model cartn y: 7.427
chem comp atom.model cartn y ideal: -1.180
chem comp atom.model cartn z: -2.191
chem comp atom.model cartn z ideal: -0.574
chem comp atom.pdb atom id: C4'
chem comp atom.pdbx ordinal: 7
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O4',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O4'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O4*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.880
chem comp atom.model cartn x ideal: 0.067
chem comp atom.model cartn y: 6.475
chem comp atom.model cartn y ideal: -0.190
chem comp atom.model cartn z: -1.451
chem comp atom.model cartn z ideal: -0.739
chem comp atom.pdb atom id: O4'
chem comp atom.pdbx ordinal: 8
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C3',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C3'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C3*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 8.010
chem comp atom.model cartn x ideal: -0.344
chem comp atom.model cartn y: 6.773
chem comp atom.model cartn y ideal: -2.265
chem comp atom.model cartn z: -3.522
chem comp atom.model cartn z ideal: 0.329
chem comp atom.pdb atom id: C3'
chem comp atom.pdbx ordinal: 9
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O3',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O3'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O3*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 9.395
chem comp atom.model cartn x ideal: -0.779
chem comp atom.model cartn y: 6.976
chem comp atom.model cartn y ideal: -3.565
chem comp atom.model cartn z: -3.841
chem comp atom.model cartn z ideal: -0.074
chem comp atom.pdb atom id: O3'
chem comp atom.pdbx ordinal: 10
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C2',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 7.701
chem comp atom.model cartn x ideal: 1.178
chem comp atom.model cartn y: 5.314
chem comp atom.model cartn y ideal: -2.108
chem comp atom.model cartn z: -3.355
chem comp atom.model cartn z ideal: 0.102
chem comp atom.pdb atom id: C2'
chem comp atom.pdbx ordinal: 11
chem comp atom.stereo config: S
chem comp atom.type symbol: C

C1',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C1'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C1*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 7.237
chem comp atom.model cartn x ideal: 1.287
chem comp atom.model cartn y: 5.168
chem comp atom.model cartn y ideal: -0.944
chem comp atom.model cartn z: -1.908
chem comp atom.model cartn z ideal: -0.908
chem comp atom.pdb atom id: C1'
chem comp atom.pdbx ordinal: 12
chem comp atom.stereo config: R
chem comp atom.type symbol: C

N1,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N1
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N1
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.063
chem comp atom.model cartn x ideal: 2.450
chem comp atom.model cartn y: 4.271
chem comp atom.model cartn y ideal: -0.108
chem comp atom.model cartn z: -1.799
chem comp atom.model cartn z ideal: -0.600
chem comp atom.pdb atom id: N1
chem comp atom.pdbx ordinal: 13
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C2,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.253
chem comp atom.model cartn x ideal: 2.503
chem comp atom.model cartn y: 2.994
chem comp atom.model cartn y ideal: 0.560
chem comp atom.model cartn z: -1.285
chem comp atom.model cartn z ideal: 0.567
chem comp atom.pdb atom id: C2
chem comp atom.pdbx ordinal: 14
chem comp atom.stereo config: N
chem comp atom.type symbol: C

O2,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O2
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 7.370
chem comp atom.model cartn x ideal: 1.579
chem comp atom.model cartn y: 2.623
chem comp atom.model cartn y ideal: 0.462
chem comp atom.model cartn z: -0.932
chem comp atom.model cartn z ideal: 1.358
chem comp atom.pdb atom id: O2
chem comp atom.pdbx ordinal: 15
chem comp atom.stereo config: N
chem comp atom.type symbol: O

N3,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N3
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 5.169
chem comp atom.model cartn x ideal: 3.548
chem comp atom.model cartn y: 2.176
chem comp atom.model cartn y ideal: 1.327
chem comp atom.model cartn z: -1.183
chem comp atom.model cartn z ideal: 0.873
chem comp atom.pdb atom id: N3
chem comp atom.pdbx ordinal: 16
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C4,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C4
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 3.956
chem comp atom.model cartn x ideal: 4.566
chem comp atom.model cartn y: 2.588
chem comp atom.model cartn y ideal: 1.452
chem comp atom.model cartn z: -1.569
chem comp atom.model cartn z ideal: 0.032
chem comp atom.pdb atom id: C4
chem comp atom.pdbx ordinal: 17
chem comp atom.stereo config: N
chem comp atom.type symbol: C

N4,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N4
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N4
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N4
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 2.921
chem comp atom.model cartn x ideal: 5.640
chem comp atom.model cartn y: 1.769
chem comp atom.model cartn y ideal: 2.248
chem comp atom.model cartn z: -1.447
chem comp atom.model cartn z ideal: 0.358
chem comp atom.pdb atom id: N4
chem comp atom.pdbx ordinal: 18
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C5,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C5
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 3.756
chem comp atom.model cartn x ideal: 4.538
chem comp atom.model cartn y: 3.892
chem comp atom.model cartn y ideal: 0.770
chem comp atom.model cartn z: -2.099
chem comp atom.model cartn z ideal: -1.202
chem comp atom.pdb atom id: C5
chem comp atom.pdbx ordinal: 19
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C6,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C6
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.819
chem comp atom.model cartn x ideal: 3.472
chem comp atom.model cartn y: 4.699
chem comp atom.model cartn y ideal: -0.011
chem comp atom.model cartn z: -2.196
chem comp atom.model cartn z ideal: -1.496
chem comp atom.pdb atom id: C6
chem comp atom.pdbx ordinal: 20
chem comp atom.stereo config: N
chem comp atom.type symbol: C

F,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: F
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: F
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: F
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.721
chem comp atom.model cartn x ideal: 1.821
chem comp atom.model cartn y: 4.932
chem comp atom.model cartn y ideal: -1.780
chem comp atom.model cartn z: -4.226
chem comp atom.model cartn z ideal: 1.300
chem comp atom.pdb atom id: F
chem comp atom.pdbx ordinal: 21
chem comp atom.stereo config: N
chem comp atom.type symbol: F

HO3P,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO3P
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HO3P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO3P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.450
chem comp atom.model cartn x ideal: -5.409
chem comp atom.model cartn y: 9.857
chem comp atom.model cartn y ideal: -0.454
chem comp atom.model cartn z: -0.941
chem comp atom.model cartn z ideal: -0.655
chem comp atom.pdb atom id: HO3P
chem comp atom.pdbx ordinal: 22
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HO1P,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO1P
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HO1P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO1P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 5.257
chem comp atom.model cartn x ideal: -5.454
chem comp atom.model cartn y: 11.348
chem comp atom.model cartn y ideal: 2.544
chem comp atom.model cartn z: -2.666
chem comp atom.model cartn z ideal: -0.361
chem comp atom.pdb atom id: HO1P
chem comp atom.pdbx ordinal: 23
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5'1,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'1
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: 1H5*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 7.318
chem comp atom.model cartn x ideal: -2.922
chem comp atom.model cartn y: 9.314
chem comp atom.model cartn y ideal: -1.342
chem comp atom.model cartn z: -3.182
chem comp atom.model cartn z ideal: 0.327
chem comp atom.pdb atom id: H5'1
chem comp atom.pdbx ordinal: 24
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5'2,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'2
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: 2H5*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 6.803
chem comp atom.model cartn x ideal: -1.889
chem comp atom.model cartn y: 9.262
chem comp atom.model cartn y ideal: -0.077
chem comp atom.model cartn z: -1.447
chem comp atom.model cartn z ideal: 1.034
chem comp atom.pdb atom id: H5'2
chem comp atom.pdbx ordinal: 25
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H4',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H4'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H4*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 8.560
chem comp atom.model cartn x ideal: -1.250
chem comp atom.model cartn y: 7.711
chem comp atom.model cartn y ideal: -1.604
chem comp atom.model cartn z: -1.650
chem comp atom.model cartn z ideal: -1.539
chem comp atom.pdb atom id: H4'
chem comp atom.pdbx ordinal: 26
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H3',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H3'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H3*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 7.441
chem comp atom.model cartn x ideal: -0.596
chem comp atom.model cartn y: 7.213
chem comp atom.model cartn y ideal: -2.086
chem comp atom.model cartn z: -4.354
chem comp atom.model cartn z ideal: 1.374
chem comp atom.pdb atom id: H3'
chem comp atom.pdbx ordinal: 27
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HO3',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO3'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HO3*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 9.500
chem comp atom.model cartn x ideal: -0.357
chem comp atom.model cartn y: 7.021
chem comp atom.model cartn y ideal: -4.198
chem comp atom.model cartn z: -4.784
chem comp atom.model cartn z ideal: 0.522
chem comp atom.pdb atom id: HO3'
chem comp atom.pdbx ordinal: 28
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H2',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H2'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H2*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 8.572
chem comp atom.model cartn x ideal: 1.598
chem comp atom.model cartn y: 4.677
chem comp atom.model cartn y ideal: -3.022
chem comp atom.model cartn z: -3.567
chem comp atom.model cartn z ideal: -0.318
chem comp atom.pdb atom id: H2'
chem comp atom.pdbx ordinal: 29
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H1',CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H1'
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H1*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 8.043
chem comp atom.model cartn x ideal: 1.357
chem comp atom.model cartn y: 4.727
chem comp atom.model cartn y ideal: -1.329
chem comp atom.model cartn z: -1.303
chem comp atom.model cartn z ideal: -1.925
chem comp atom.pdb atom id: H1'
chem comp atom.pdbx ordinal: 30
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HN41,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN41
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: 1HN4
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN41
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 3.230
chem comp atom.model cartn x ideal: 5.654
chem comp atom.model cartn y: 0.899
chem comp atom.model cartn y ideal: 2.719
chem comp atom.model cartn z: -1.062
chem comp atom.model cartn z ideal: 1.206
chem comp atom.pdb atom id: HN41
chem comp atom.pdbx ordinal: 31
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HN42,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN42
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: 2HN4
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN42
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 1.979
chem comp atom.model cartn x ideal: 6.384
chem comp atom.model cartn y: 1.987
chem comp atom.model cartn y ideal: 2.334
chem comp atom.model cartn z: -1.701
chem comp atom.model cartn z ideal: -0.257
chem comp atom.pdb atom id: HN42
chem comp atom.pdbx ordinal: 32
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H5
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 2.777
chem comp atom.model cartn x ideal: 5.359
chem comp atom.model cartn y: 4.221
chem comp atom.model cartn y ideal: 0.861
chem comp atom.model cartn z: -2.414
chem comp atom.model cartn z ideal: -1.897
chem comp atom.pdb atom id: H5
chem comp atom.pdbx ordinal: 33
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H6,CFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H6
chem comp atom.comp id: CFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: 4.698
chem comp atom.model cartn x ideal: 3.429
chem comp atom.model cartn y: 5.697
chem comp atom.model cartn y ideal: -0.547
chem comp atom.model cartn z: -2.590
chem comp atom.model cartn z ideal: -2.432
chem comp atom.pdb atom id: H6
chem comp atom.pdbx ordinal: 34
chem comp atom.stereo config: N
chem comp atom.type symbol: H

O3P,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O3P
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O3P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O3P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: yes
chem comp atom.model cartn x: -9.951
chem comp atom.model cartn x ideal: 5.663
chem comp atom.model cartn y: 2.872
chem comp atom.model cartn y ideal: -1.915
chem comp atom.model cartn z: 9.172
chem comp atom.model cartn z ideal: -1.302
chem comp atom.pdb atom id: O3P
chem comp atom.pdbx ordinal: 1
chem comp atom.stereo config: N
chem comp atom.type symbol: O

P,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: P
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -9.616
chem comp atom.model cartn x ideal: 5.050
chem comp atom.model cartn y: 2.281
chem comp atom.model cartn y ideal: -0.836
chem comp atom.model cartn z: 7.702
chem comp atom.model cartn z ideal: -0.276
chem comp atom.pdb atom id: P
chem comp atom.pdbx ordinal: 2
chem comp atom.stereo config: N
chem comp atom.type symbol: P

O1P,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O1P
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O1P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O1P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -10.702
chem comp atom.model cartn x ideal: 4.844
chem comp atom.model cartn y: 1.354
chem comp atom.model cartn y ideal: -1.472
chem comp atom.model cartn z: 7.312
chem comp atom.model cartn z ideal: 1.044
chem comp atom.pdb atom id: O1P
chem comp atom.pdbx ordinal: 3
chem comp atom.stereo config: N
chem comp atom.type symbol: O

O2P,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O2P
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O2P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O2P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -8.212
chem comp atom.model cartn x ideal: 6.070
chem comp atom.model cartn y: 1.812
chem comp atom.model cartn y ideal: 0.400
chem comp atom.model cartn z: 7.696
chem comp atom.model cartn z ideal: -0.123
chem comp atom.pdb atom id: O2P
chem comp atom.pdbx ordinal: 4
chem comp atom.stereo config: N
chem comp atom.type symbol: O

O5',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O5'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O5*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -9.713
chem comp atom.model cartn x ideal: 3.640
chem comp atom.model cartn y: 3.591
chem comp atom.model cartn y ideal: -0.301
chem comp atom.model cartn z: 6.757
chem comp atom.model cartn z ideal: -0.840
chem comp atom.pdb atom id: O5'
chem comp atom.pdbx ordinal: 5
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C5',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C5'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -9.677
chem comp atom.model cartn x ideal: 3.093
chem comp atom.model cartn y: 4.918
chem comp atom.model cartn y ideal: 0.558
chem comp atom.model cartn z: 7.322
chem comp atom.model cartn z ideal: 0.163
chem comp atom.pdb atom id: C5'
chem comp atom.pdbx ordinal: 6
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C4',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -8.273
chem comp atom.model cartn x ideal: 1.745
chem comp atom.model cartn y: 5.501
chem comp atom.model cartn y ideal: 1.104
chem comp atom.model cartn z: 7.402
chem comp atom.model cartn z ideal: -0.312
chem comp atom.pdb atom id: C4'
chem comp atom.pdbx ordinal: 7
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O4',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O4'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O4*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -7.384
chem comp atom.model cartn x ideal: 0.778
chem comp atom.model cartn y: 4.654
chem comp atom.model cartn y ideal: 0.036
chem comp atom.model cartn z: 8.172
chem comp atom.model cartn z ideal: -0.413
chem comp atom.pdb atom id: O4'
chem comp atom.pdbx ordinal: 8
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C3',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C3'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C3*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -7.636
chem comp atom.model cartn x ideal: 1.155
chem comp atom.model cartn y: 5.658
chem comp atom.model cartn y ideal: 2.073
chem comp atom.model cartn z: 6.007
chem comp atom.model cartn z ideal: 0.736
chem comp atom.pdb atom id: C3'
chem comp atom.pdbx ordinal: 9
chem comp atom.stereo config: R
chem comp atom.type symbol: C

O3',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O3'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O3*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -7.586
chem comp atom.model cartn x ideal: 1.426
chem comp atom.model cartn y: 7.060
chem comp atom.model cartn y ideal: 3.428
chem comp atom.model cartn z: 5.627
chem comp atom.model cartn z ideal: 0.373
chem comp atom.pdb atom id: O3'
chem comp atom.pdbx ordinal: 10
chem comp atom.stereo config: N
chem comp atom.type symbol: O

C2',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -6.251
chem comp atom.model cartn x ideal: -0.366
chem comp atom.model cartn y: 5.078
chem comp atom.model cartn y ideal: 1.793
chem comp atom.model cartn z: 6.177
chem comp atom.model cartn z ideal: 0.693
chem comp atom.pdb atom id: C2'
chem comp atom.pdbx ordinal: 11
chem comp atom.stereo config: S
chem comp atom.type symbol: C

C1',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C1'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C1*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -6.084
chem comp atom.model cartn x ideal: -0.512
chem comp atom.model cartn y: 4.933
chem comp atom.model cartn y ideal: 0.685
chem comp atom.model cartn z: 7.669
chem comp atom.model cartn z ideal: -0.374
chem comp atom.pdb atom id: C1'
chem comp atom.pdbx ordinal: 12
chem comp atom.stereo config: R
chem comp atom.type symbol: C

N9,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N9
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N9
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: N9
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -5.068
chem comp atom.model cartn x ideal: -1.551
chem comp atom.model cartn y: 3.918
chem comp atom.model cartn y ideal: -0.269
chem comp atom.model cartn z: 7.996
chem comp atom.model cartn z ideal: 0.020
chem comp atom.pdb atom id: N9
chem comp atom.pdbx ordinal: 13
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C8,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C8
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C8
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: C8
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -5.179
chem comp atom.model cartn x ideal: -1.360
chem comp atom.model cartn y: 2.605
chem comp atom.model cartn y ideal: -1.433
chem comp atom.model cartn z: 8.308
chem comp atom.model cartn z ideal: 0.706
chem comp atom.pdb atom id: C8
chem comp atom.pdbx ordinal: 14
chem comp atom.stereo config: N
chem comp atom.type symbol: C

N7,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N7
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N7
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: N7
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -4.081
chem comp atom.model cartn x ideal: -2.502
chem comp atom.model cartn y: 1.957
chem comp atom.model cartn y ideal: -2.032
chem comp atom.model cartn z: 8.554
chem comp atom.model cartn z ideal: 0.884
chem comp atom.pdb atom id: N7
chem comp atom.pdbx ordinal: 15
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C5,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C5
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C5
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: C5
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -3.114
chem comp atom.model cartn x ideal: -3.489
chem comp atom.model cartn y: 2.963
chem comp atom.model cartn y ideal: -1.291
chem comp atom.model cartn z: 8.385
chem comp atom.model cartn z ideal: 0.326
chem comp atom.pdb atom id: C5
chem comp atom.pdbx ordinal: 16
chem comp atom.stereo config: N
chem comp atom.type symbol: C

C6,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C6
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -1.690
chem comp atom.model cartn x ideal: -4.891
chem comp atom.model cartn y: 2.920
chem comp atom.model cartn y ideal: -1.442
chem comp atom.model cartn z: 8.508
chem comp atom.model cartn z ideal: 0.214
chem comp atom.pdb atom id: C6
chem comp atom.pdbx ordinal: 17
chem comp atom.stereo config: N
chem comp atom.type symbol: C

O6,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: O6
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: O6
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: O6
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.967
chem comp atom.model cartn x ideal: -5.454
chem comp atom.model cartn y: 1.971
chem comp atom.model cartn y ideal: -2.415
chem comp atom.model cartn z: 8.808
chem comp atom.model cartn z ideal: 0.686
chem comp atom.pdb atom id: O6
chem comp atom.pdbx ordinal: 18
chem comp atom.stereo config: N
chem comp atom.type symbol: O

N1,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N1
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N1
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -1.123
chem comp atom.model cartn x ideal: -5.592
chem comp atom.model cartn y: 4.159
chem comp atom.model cartn y ideal: -0.478
chem comp atom.model cartn z: 8.247
chem comp atom.model cartn z ideal: -0.423
chem comp atom.pdb atom id: N1
chem comp atom.pdbx ordinal: 19
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C2,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C2
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: C2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -1.824
chem comp atom.model cartn x ideal: -4.952
chem comp atom.model cartn y: 5.296
chem comp atom.model cartn y ideal: 0.603
chem comp atom.model cartn z: 7.912
chem comp atom.model cartn z ideal: -0.951
chem comp atom.pdb atom id: C2
chem comp atom.pdbx ordinal: 20
chem comp atom.stereo config: N
chem comp atom.type symbol: C

N2,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N2
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -1.117
chem comp atom.model cartn x ideal: -5.688
chem comp atom.model cartn y: 6.390
chem comp atom.model cartn y ideal: 1.563
chem comp atom.model cartn z: 7.692
chem comp atom.model cartn z ideal: -1.598
chem comp atom.pdb atom id: N2
chem comp atom.pdbx ordinal: 21
chem comp atom.stereo config: N
chem comp atom.type symbol: N

N3,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: N3
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: N3
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: N3
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -3.139
chem comp atom.model cartn x ideal: -3.650
chem comp atom.model cartn y: 5.345
chem comp atom.model cartn y ideal: 0.755
chem comp atom.model cartn z: 7.797
chem comp atom.model cartn z ideal: -0.854
chem comp atom.pdb atom id: N3
chem comp atom.pdbx ordinal: 22
chem comp atom.stereo config: N
chem comp atom.type symbol: N

C4,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: C4
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: C4
chem comp atom.aromatic flag: yes
chem comp atom.bmrb code: C4
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -3.721
chem comp atom.model cartn x ideal: -2.892
chem comp atom.model cartn y: 4.157
chem comp atom.model cartn y ideal: -0.155
chem comp atom.model cartn z: 8.044
chem comp atom.model cartn z ideal: -0.232
chem comp atom.pdb atom id: C4
chem comp atom.pdbx ordinal: 23
chem comp atom.stereo config: N
chem comp atom.type symbol: C

F,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: F
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: F
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: F
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -6.172
chem comp atom.model cartn x ideal: -0.816
chem comp atom.model cartn y: 3.860
chem comp atom.model cartn y ideal: 1.339
chem comp atom.model cartn z: 5.559
chem comp atom.model cartn z ideal: 1.937
chem comp atom.pdb atom id: F
chem comp atom.pdbx ordinal: 24
chem comp atom.stereo config: N
chem comp atom.type symbol: F

HO3P,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO3P
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HO3P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO3P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -10.017
chem comp atom.model cartn x ideal: 6.505
chem comp atom.model cartn y: 2.157
chem comp atom.model cartn y ideal: -2.209
chem comp atom.model cartn z: 9.794
chem comp atom.model cartn z ideal: -0.928
chem comp atom.pdb atom id: HO3P
chem comp atom.pdbx ordinal: 25
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HO2P,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO2P
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HO2P
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO2P
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -7.915
chem comp atom.model cartn x ideal: 6.177
chem comp atom.model cartn y: 1.712
chem comp atom.model cartn y ideal: 0.785
chem comp atom.model cartn z: 6.799
chem comp atom.model cartn z ideal: -1.004
chem comp atom.pdb atom id: HO2P
chem comp atom.pdbx ordinal: 26
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5'1,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'1
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: 1H5*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -10.288
chem comp atom.model cartn x ideal: 3.777
chem comp atom.model cartn y: 5.578
chem comp atom.model cartn y ideal: 1.387
chem comp atom.model cartn z: 6.688
chem comp atom.model cartn z ideal: 0.344
chem comp atom.pdb atom id: H5'1
chem comp atom.pdbx ordinal: 27
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H5'2,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H5'2
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: 2H5*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H5'2
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -10.061
chem comp atom.model cartn x ideal: 2.952
chem comp atom.model cartn y: 4.847
chem comp atom.model cartn y ideal: -0.005
chem comp atom.model cartn z: 8.350
chem comp atom.model cartn z ideal: 1.086
chem comp atom.pdb atom id: H5'2
chem comp atom.pdbx ordinal: 28
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H4',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H4'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H4*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H4'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -8.391
chem comp atom.model cartn x ideal: 1.857
chem comp atom.model cartn y: 6.482
chem comp atom.model cartn y ideal: 1.606
chem comp atom.model cartn z: 7.885
chem comp atom.model cartn z ideal: -1.273
chem comp atom.pdb atom id: H4'
chem comp atom.pdbx ordinal: 29
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H3',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H3'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H3*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -8.203
chem comp atom.model cartn x ideal: 1.556
chem comp atom.model cartn y: 5.153
chem comp atom.model cartn y ideal: 1.856
chem comp atom.model cartn z: 5.211
chem comp atom.model cartn z ideal: 1.726
chem comp atom.pdb atom id: H3'
chem comp atom.pdbx ordinal: 30
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HO3',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HO3'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: HO3*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HO3'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -7.575
chem comp atom.model cartn x ideal: 1.035
chem comp atom.model cartn y: 7.600
chem comp atom.model cartn y ideal: 3.985
chem comp atom.model cartn z: 6.408
chem comp atom.model cartn z ideal: 1.061
chem comp atom.pdb atom id: HO3'
chem comp atom.pdbx ordinal: 31
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H2',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H2'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H2*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H2'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -5.468
chem comp atom.model cartn x ideal: -0.911
chem comp atom.model cartn y: 5.709
chem comp atom.model cartn y ideal: 2.689
chem comp atom.model cartn z: 5.732
chem comp atom.model cartn z ideal: 0.395
chem comp atom.pdb atom id: H2'
chem comp atom.pdbx ordinal: 32
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H1',GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H1'
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H1*
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H1'
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -5.696
chem comp atom.model cartn x ideal: -0.746
chem comp atom.model cartn y: 5.845
chem comp atom.model cartn y ideal: 1.122
chem comp atom.model cartn z: 8.147
chem comp atom.model cartn z ideal: -1.344
chem comp atom.pdb atom id: H1'
chem comp atom.pdbx ordinal: 33
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H8,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: H8
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: H8
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: H8
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -6.141
chem comp atom.model cartn x ideal: -0.405
chem comp atom.model cartn y: 2.117
chem comp atom.model cartn y ideal: -1.802
chem comp atom.model cartn z: 8.350
chem comp atom.model cartn z ideal: 1.049
chem comp atom.pdb atom id: H8
chem comp atom.pdbx ordinal: 34
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HN1,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN1
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 1
chem comp atom.alt atom id: HN1
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN1
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.127
chem comp atom.model cartn x ideal: -6.554
chem comp atom.model cartn y: 4.232
chem comp atom.model cartn y ideal: -0.560
chem comp atom.model cartn z: 8.307
chem comp atom.model cartn z ideal: -0.512
chem comp atom.pdb atom id: HN1
chem comp atom.pdbx ordinal: 35
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HN21,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN21
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: 1HN2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN21
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -1.714
chem comp atom.model cartn x ideal: -5.247
chem comp atom.model cartn y: 7.156
chem comp atom.model cartn y ideal: 2.340
chem comp atom.model cartn z: 7.453
chem comp atom.model cartn z ideal: -1.976
chem comp atom.pdb atom id: HN21
chem comp atom.pdbx ordinal: 36
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HN22,GFL,19226
type: chem comp atom
of datablock: info:bmrb/19226
reference to entry: entry
chem comp atom.atom id: HN22
chem comp atom.comp id: GFL
chem comp atom.entry id: 19226
chem comp atom.align: 0
chem comp atom.alt atom id: 2HN2
chem comp atom.aromatic flag: no
chem comp atom.bmrb code: HN22
chem comp atom.charge: 0
chem comp atom.leaving atom flag: no
chem comp atom.model cartn x: -0.121
chem comp atom.model cartn x ideal: -6.650
chem comp atom.model cartn y: 6.445
chem comp atom.model cartn y ideal: 1.463
chem comp atom.model cartn z: 7.756
chem comp atom.model cartn z ideal: -1.681
chem comp atom.pdb atom id: HN22
chem comp atom.pdbx ordinal: 37
chem comp atom.stereo config: N
chem comp atom.type symbol: H

TAF,19226,1
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 1
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.ordinal: 1
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,2
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 2
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O2P
chem comp bond.atom id 2: P
chem comp bond.ordinal: 1
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

UFT,19226,3
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 3
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.ordinal: 1
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,4
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 4
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: F
chem comp bond.atom id 2: C2'
chem comp bond.ordinal: 1
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,5
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 5
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3P
chem comp bond.atom id 2: P
chem comp bond.ordinal: 1
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,6
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 6
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.ordinal: 1
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,7
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 7
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3P
chem comp bond.atom id 2: P
chem comp bond.ordinal: 1
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,8
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 8
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.ordinal: 2
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,9
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 9
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.ordinal: 2
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

GFL,19226,10
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 10
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3P
chem comp bond.atom id 2: HO3P
chem comp bond.ordinal: 2
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,11
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 11
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.ordinal: 2
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,12
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 12
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3P
chem comp bond.atom id 2: HO3P
chem comp bond.ordinal: 2
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,13
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 13
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.ordinal: 2
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,14
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 14
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: OP1
chem comp bond.atom id 2: P
chem comp bond.ordinal: 2
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

GF2,19226,15
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 15
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.ordinal: 3
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

UFT,19226,16
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 16
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.ordinal: 3
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,17
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 17
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O1P
chem comp bond.ordinal: 3
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,18
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 18
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O1P
chem comp bond.ordinal: 3
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

CFZ,19226,19
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 19
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O1P
chem comp bond.ordinal: 3
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,20
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 20
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.ordinal: 3
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,21
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 21
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP3
chem comp bond.ordinal: 3
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

GFL,19226,22
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 22
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O2P
chem comp bond.ordinal: 4
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,23
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 23
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.ordinal: 4
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,24
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 24
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O2P
chem comp bond.ordinal: 4
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

GF2,19226,25
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 25
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.ordinal: 4
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,26
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 26
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.ordinal: 4
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,27
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 27
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O3P
chem comp bond.ordinal: 4
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,28
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 28
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.ordinal: 4
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,29
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 29
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.ordinal: 5
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,30
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 30
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.ordinal: 5
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,31
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 31
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N3
chem comp bond.ordinal: 5
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,32
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 32
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.ordinal: 5
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,33
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 33
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N1
chem comp bond.ordinal: 5
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

UFT,19226,34
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 34
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.ordinal: 5
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,35
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 35
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: OP1
chem comp bond.atom id 2: HOP1
chem comp bond.ordinal: 5
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,36
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 36
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.ordinal: 6
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,37
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 37
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.ordinal: 6
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,38
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 38
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N1
chem comp bond.ordinal: 6
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,39
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 39
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O2P
chem comp bond.atom id 2: HO2P
chem comp bond.ordinal: 6
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,40
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 40
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O1P
chem comp bond.atom id 2: HO1P
chem comp bond.ordinal: 6
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,41
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 41
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.ordinal: 6
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

AF2,19226,42
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 42
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.ordinal: 6
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,43
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 43
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.ordinal: 7
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

TAF,19226,44
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 44
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.ordinal: 7
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,45
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 45
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.ordinal: 7
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,46
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 46
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.ordinal: 7
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,47
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 47
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 7
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,48
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 48
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.ordinal: 7
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,49
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 49
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.ordinal: 7
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,50
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 50
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C2
chem comp bond.ordinal: 8
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,51
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 51
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: C5
chem comp bond.ordinal: 8
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,52
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 52
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.ordinal: 8
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,53
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 53
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.ordinal: 8
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,54
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 54
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N9
chem comp bond.ordinal: 8
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,55
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 55
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.ordinal: 8
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,56
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 56
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.ordinal: 8
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,57
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 57
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.ordinal: 9
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,58
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 58
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O6
chem comp bond.atom id 2: C6
chem comp bond.ordinal: 9
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

CFL,19226,59
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 59
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'1
chem comp bond.ordinal: 9
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,60
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 60
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.ordinal: 9
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

UFT,19226,61
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 61
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.ordinal: 9
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,62
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 62
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.ordinal: 9
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,63
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 63
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'1
chem comp bond.ordinal: 9
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,64
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 64
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.ordinal: 10
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,65
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 65
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'2
chem comp bond.ordinal: 10
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,66
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 66
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'2
chem comp bond.ordinal: 10
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,67
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 67
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 10
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,68
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 68
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: N7
chem comp bond.ordinal: 10
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,69
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 69
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N3
chem comp bond.ordinal: 10
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

TAF,19226,70
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 70
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 10
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,71
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 71
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: C4
chem comp bond.ordinal: 11
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,72
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 72
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: C5
chem comp bond.ordinal: 11
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

AF2,19226,73
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 73
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: C5
chem comp bond.ordinal: 11
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

GFL,19226,74
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 74
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.ordinal: 11
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,75
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 75
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C8
chem comp bond.ordinal: 11
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

UFT,19226,76
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 76
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.ordinal: 11
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

CFL,19226,77
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 77
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.ordinal: 11
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,78
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 78
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.ordinal: 12
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,79
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 79
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.ordinal: 12
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,80
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 80
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.ordinal: 12
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,81
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 81
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.ordinal: 12
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,82
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 82
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N6
chem comp bond.ordinal: 12
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,83
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 83
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.ordinal: 12
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,84
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 84
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N9
chem comp bond.ordinal: 12
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,85
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 85
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.ordinal: 13
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,86
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 86
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.ordinal: 13
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

AF2,19226,87
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 87
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: HN6A
chem comp bond.ordinal: 13
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,88
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 88
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.ordinal: 13
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,89
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 89
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: HN4
chem comp bond.ordinal: 13
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,90
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 90
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C2
chem comp bond.ordinal: 13
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,91
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 91
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.ordinal: 13
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,92
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 92
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 14
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,93
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 93
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: HN4A
chem comp bond.ordinal: 14
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,94
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 94
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.ordinal: 14
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

CFL,19226,95
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 95
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 14
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,96
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 96
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 14
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,97
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 97
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.ordinal: 14
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,98
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 98
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.ordinal: 14
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

TAF,19226,99
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 99
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.ordinal: 15
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,100
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 100
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.ordinal: 15
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,101
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 101
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.ordinal: 15
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

AF2,19226,102
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 102
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.ordinal: 15
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,103
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 103
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.ordinal: 15
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,104
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 104
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: O4'
chem comp bond.ordinal: 15
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,105
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 105
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N3
chem comp bond.ordinal: 15
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,106
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 106
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.ordinal: 16
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,107
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 107
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.ordinal: 16
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,108
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 108
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: H3
chem comp bond.ordinal: 16
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,109
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 109
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.ordinal: 16
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,110
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 110
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: P
chem comp bond.ordinal: 16
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,111
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 111
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: C4
chem comp bond.ordinal: 16
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

CFL,19226,112
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 112
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.ordinal: 16
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,113
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 113
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.ordinal: 17
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

CFZ,19226,114
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 114
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.ordinal: 17
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,115
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 115
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: F
chem comp bond.ordinal: 17
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,116
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 116
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.ordinal: 17
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,117
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 117
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.ordinal: 17
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,118
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 118
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.ordinal: 17
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,119
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 119
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.ordinal: 17
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,120
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 120
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 18
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,121
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 121
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.ordinal: 18
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,122
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 122
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: C2'
chem comp bond.ordinal: 18
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,123
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 123
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.ordinal: 18
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,124
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 124
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 18
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,125
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 125
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.ordinal: 18
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,126
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 126
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.ordinal: 18
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,127
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 127
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.ordinal: 19
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,128
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 128
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C5M
chem comp bond.ordinal: 19
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,129
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 129
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 19
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,130
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 130
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: OP1
chem comp bond.atom id 2: P
chem comp bond.ordinal: 19
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

CFZ,19226,131
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 131
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: O4'
chem comp bond.ordinal: 19
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,132
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 132
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: F2'
chem comp bond.ordinal: 19
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,133
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 133
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 19
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,134
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 134
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5M
chem comp bond.atom id 2: H71
chem comp bond.ordinal: 20
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,135
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 135
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: F
chem comp bond.ordinal: 20
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,136
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 136
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.ordinal: 20
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,137
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 137
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.ordinal: 20
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,138
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 138
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: F
chem comp bond.ordinal: 20
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,139
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 139
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.ordinal: 20
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,140
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 140
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.ordinal: 20
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,141
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 141
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.ordinal: 21
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,142
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 142
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5M
chem comp bond.atom id 2: H72
chem comp bond.ordinal: 21
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,143
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 143
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.ordinal: 21
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,144
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 144
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 21
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,145
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 145
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O1P
chem comp bond.atom id 2: HO1P
chem comp bond.ordinal: 21
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,146
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 146
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C4'
chem comp bond.ordinal: 21
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,147
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 147
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C3'
chem comp bond.ordinal: 21
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,148
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 148
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.ordinal: 22
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,149
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 149
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5M
chem comp bond.atom id 2: H73
chem comp bond.ordinal: 22
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,150
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 150
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: C3'
chem comp bond.ordinal: 22
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,151
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 151
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.ordinal: 22
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,152
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 152
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.ordinal: 22
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,153
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 153
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.ordinal: 22
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,154
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 154
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.ordinal: 22
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,155
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 155
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: F2'
chem comp bond.ordinal: 23
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,156
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 156
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.ordinal: 23
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,157
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 157
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: F2'
chem comp bond.atom id 2: C2'
chem comp bond.ordinal: 23
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,158
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 158
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.ordinal: 23
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,159
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 159
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.ordinal: 23
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,160
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 160
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.ordinal: 23
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,161
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 161
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.ordinal: 23
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,162
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 162
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.ordinal: 24
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,163
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 163
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.ordinal: 24
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,164
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 164
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.ordinal: 24
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,165
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 165
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.ordinal: 24
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,166
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 166
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 24
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,167
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 167
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.ordinal: 24
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,168
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 168
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.ordinal: 24
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,169
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 169
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C3'
chem comp bond.ordinal: 25
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,170
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 170
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.ordinal: 25
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,171
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 171
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'A
chem comp bond.ordinal: 25
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,172
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 172
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.ordinal: 25
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,173
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 173
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.ordinal: 25
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,174
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 174
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.ordinal: 25
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,175
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 175
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.ordinal: 25
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,176
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 176
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP3
chem comp bond.ordinal: 26
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,177
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 177
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C4'
chem comp bond.ordinal: 26
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,178
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 178
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C5'
chem comp bond.ordinal: 26
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,179
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 179
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C4'
chem comp bond.ordinal: 26
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,180
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 180
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.ordinal: 26
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,181
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 181
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.ordinal: 26
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

GFL,19226,182
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 182
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.ordinal: 26
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

CFL,19226,183
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 183
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.ordinal: 27
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,184
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 184
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.ordinal: 27
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,185
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 185
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 27
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,186
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 186
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.ordinal: 27
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,187
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 187
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: HN1
chem comp bond.ordinal: 27
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,188
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 188
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.ordinal: 27
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,189
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 189
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.ordinal: 27
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,190
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 190
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.ordinal: 28
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,191
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 191
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.ordinal: 28
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,192
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 192
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.ordinal: 28
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,193
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 193
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.ordinal: 28
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,194
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 194
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: HN2
chem comp bond.ordinal: 28
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,195
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 195
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.ordinal: 28
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

AF2,19226,196
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 196
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C4'
chem comp bond.ordinal: 28
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,197
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 197
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: HN2A
chem comp bond.ordinal: 29
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,198
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 198
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 29
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,199
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 199
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.ordinal: 29
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,200
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 200
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3P
chem comp bond.atom id 2: HO3P
chem comp bond.ordinal: 29
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,201
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 201
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.ordinal: 29
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,202
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 202
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: O5'
chem comp bond.ordinal: 29
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,203
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 203
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.ordinal: 29
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,204
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 204
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.ordinal: 30
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,205
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 205
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.ordinal: 30
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,206
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 206
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.ordinal: 30
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,207
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 207
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'A
chem comp bond.ordinal: 30
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,208
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 208
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C4'
chem comp bond.ordinal: 30
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,209
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 209
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.ordinal: 30
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,210
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 210
chem comp bond.aromatic flag: yes
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.ordinal: 30
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

AF2,19226,211
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 211
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: P
chem comp bond.ordinal: 31
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,212
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 212
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.ordinal: 31
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,213
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 213
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.ordinal: 31
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

UFT,19226,214
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 214
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.ordinal: 31
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,215
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 215
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: HN41
chem comp bond.ordinal: 31
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,216
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 216
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.ordinal: 31
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,217
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 217
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.ordinal: 31
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,218
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 218
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: H2
chem comp bond.atom id 2: C2
chem comp bond.ordinal: 32
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,219
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 219
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.ordinal: 32
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,220
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 220
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.ordinal: 32
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,221
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 221
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.ordinal: 32
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,222
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 222
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: HN42
chem comp bond.ordinal: 32
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,223
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 223
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.ordinal: 32
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,224
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 224
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.ordinal: 32
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,225
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 225
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 33
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,226
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 226
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.ordinal: 33
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

CFZ,19226,227
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 227
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.ordinal: 33
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,228
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 228
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.ordinal: 33
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,229
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 229
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: H5'
chem comp bond.atom id 2: C5'
chem comp bond.ordinal: 33
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,230
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 230
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.ordinal: 33
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,231
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 231
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.ordinal: 33
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,232
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 232
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.ordinal: 34
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,233
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 233
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.ordinal: 34
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,234
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 234
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: H1'
chem comp bond.atom id 2: C1'
chem comp bond.ordinal: 34
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,235
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 235
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: HN1
chem comp bond.ordinal: 34
chem comp bond.stereo config: N
chem comp bond.value order: SING

UFT,19226,236
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: UFT
chem comp bond.entry id: 19226
chem comp bond.id: 236
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: HN3
chem comp bond.ordinal: 34
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,237
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 237
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.ordinal: 34
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,238
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 238
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.ordinal: 34
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,239
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 239
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: H4'
chem comp bond.atom id 2: C4'
chem comp bond.ordinal: 35
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,240
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 240
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.ordinal: 35
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFL,19226,241
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFL
chem comp bond.entry id: 19226
chem comp bond.id: 241
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.ordinal: 35
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,242
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 242
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.ordinal: 35
chem comp bond.stereo config: N
chem comp bond.value order: SING

CFZ,19226,243
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: CFZ
chem comp bond.entry id: 19226
chem comp bond.id: 243
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'A
chem comp bond.ordinal: 35
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,244
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 244
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.ordinal: 35
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,245
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 245
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.ordinal: 36
chem comp bond.stereo config: N
chem comp bond.value order: DOUB

AF2,19226,246
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 246
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: HN6
chem comp bond.atom id 2: N6
chem comp bond.ordinal: 36
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,247
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 247
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.ordinal: 36
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,248
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 248
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.ordinal: 36
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,249
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 249
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.ordinal: 37
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,250
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 250
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: HN21
chem comp bond.ordinal: 37
chem comp bond.stereo config: N
chem comp bond.value order: SING

TAF,19226,251
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: TAF
chem comp bond.entry id: 19226
chem comp bond.id: 251
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO'3
chem comp bond.ordinal: 37
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,252
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 252
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP3
chem comp bond.ordinal: 37
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,253
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 253
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: HN22
chem comp bond.ordinal: 38
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,254
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 254
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'A
chem comp bond.ordinal: 38
chem comp bond.stereo config: N
chem comp bond.value order: SING

AF2,19226,255
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: AF2
chem comp bond.entry id: 19226
chem comp bond.id: 255
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.ordinal: 38
chem comp bond.stereo config: N
chem comp bond.value order: SING

GFL,19226,256
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GFL
chem comp bond.entry id: 19226
chem comp bond.id: 256
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.ordinal: 39
chem comp bond.stereo config: N
chem comp bond.value order: SING

GF2,19226,257
type: chem comp bond
of datablock: info:bmrb/19226
chem comp bond.comp id: GF2
chem comp bond.entry id: 19226
chem comp bond.id: 257
chem comp bond.aromatic flag: no
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.ordinal: 39
chem comp bond.stereo config: N
chem comp bond.value order: SING

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type: chem comp descriptor
of datablock: info:bmrb/19226
chem comp descriptor.comp id: CFZ
chem comp descriptor.descriptor: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)F
chem comp descriptor.entry id: 19226
chem comp descriptor.program: OECHEM
chem comp descriptor.program version: 1.7.0
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type: chem comp descriptor
of datablock: info:bmrb/19226
chem comp descriptor.comp id: CFZ
chem comp descriptor.descriptor: C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)F
chem comp descriptor.entry id: 19226
chem comp descriptor.program: OECHEM
chem comp descriptor.program version: 1.7.0
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type: chem comp descriptor
of datablock: info:bmrb/19226
chem comp descriptor.comp id: CFZ
chem comp descriptor.descriptor: InChI=1S/C9H13FN3O7P/c10-6-7(14)4(3-19-21(16,17)18)20-8(6)13-2-1-5(11)12-9(13)15/h1-2,4,6-8,14H,3H2,(H2,11,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
chem comp descriptor.entry id: 19226
chem comp descriptor.program: na
chem comp descriptor.program version: 1.03
chem comp descriptor.type: INCHI

CFZ,KTAATIGPZHTGOP-XVFCMESISA-N,19226,na,1.03,INCHI
type: chem comp descriptor
of datablock: info:bmrb/19226
chem comp descriptor.comp id: CFZ
chem comp descriptor.descriptor: KTAATIGPZHTGOP-XVFCMESISA-N
chem comp descriptor.entry id: 19226
chem comp descriptor.program: na
chem comp descriptor.program version: 1.03
chem comp descriptor.type: INCHI

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type: chem comp descriptor
of datablock: info:bmrb/19226
chem comp descriptor.comp id: CFZ
chem comp descriptor.descriptor: NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2F
chem comp descriptor.entry id: 19226
chem comp descriptor.program: CACTVS
chem comp descriptor.program version: 3.370
chem comp descriptor.type: SMILES_CANONICAL

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type: chem comp descriptor
of datablock: info:bmrb/19226
chem comp descriptor.comp id: CFZ
chem comp descriptor.descriptor: NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2F
chem comp descriptor.entry id: 19226
chem comp descriptor.program: CACTVS
chem comp descriptor.program version: 3.370
chem comp descriptor.type: SMILES

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type: chem comp descriptor
of datablock: info:bmrb/19226
chem comp descriptor.comp id: CFZ
chem comp descriptor.descriptor: O=P(O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(F)C2O
chem comp descriptor.entry id: 19226
chem comp descriptor.program: ACD
chem comp descriptor.program version: 12.01
chem comp descriptor.type: SMILES

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type: chem comp descriptor
of datablock: info:bmrb/19226
chem comp descriptor.comp id: GF2
chem comp descriptor.descriptor: InChI=1S/C10H13FN5O7P/c11-4-6(17)3(1-22-24(19,20)21)23-9(4)16-2-13-5-7(16)14-10(12)15-8(5)18/h2-4,6,9,17H,1H2,(H2,19,20,21)(H3,12,14,15,18)/t3-,4-,6-,9-/m1/s1
chem comp descriptor.entry id: 19226
chem comp descriptor.program: na
chem comp descriptor.program version: 1.03
chem comp descriptor.type: INCHI

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type: chem comp descriptor
of datablock: info:bmrb/19226
chem comp descriptor.comp id: GF2
chem comp descriptor.descriptor: NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3F
chem comp descriptor.entry id: 19226
chem comp descriptor.program: CACTVS
chem comp descriptor.program version: 3.370
chem comp descriptor.type: SMILES_CANONICAL

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type: chem comp descriptor
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chem comp descriptor.comp id: GF2
chem comp descriptor.descriptor: NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3F
chem comp descriptor.entry id: 19226
chem comp descriptor.program: CACTVS
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type: chem comp descriptor
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chem comp descriptor.comp id: GF2
chem comp descriptor.descriptor: O=P(O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(F)C3O
chem comp descriptor.entry id: 19226
chem comp descriptor.program: ACD
chem comp descriptor.program version: 12.01
chem comp descriptor.type: SMILES

GF2,ZTDPJNQLNRZPCT-DXTOWSMRSA-N,19226,na,1.03,INCHI
type: chem comp descriptor
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chem comp descriptor.comp id: GF2
chem comp descriptor.descriptor: ZTDPJNQLNRZPCT-DXTOWSMRSA-N
chem comp descriptor.entry id: 19226
chem comp descriptor.program: na
chem comp descriptor.program version: 1.03
chem comp descriptor.type: INCHI

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type: chem comp descriptor
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type: chem comp descriptor
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type: chem comp descriptor
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type: chem comp descriptor
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chem comp identifier.identifier: [(2R,3R,4S,5R)-4-fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
chem comp identifier.program: OECHEM
chem comp identifier.program version: 1.5.0
chem comp identifier.type: systematic name

UFT,19226,2'-deoxy-2'-fluorouridine 5'-(dihydrogen phosphate),ACD,10.04,systematic name
type: chem comp identifier
of datablock: info:bmrb/19226
chem comp identifier.comp id: UFT
chem comp identifier.entry id: 19226
chem comp identifier.identifier: 2'-deoxy-2'-fluorouridine 5'-(dihydrogen phosphate)
chem comp identifier.program: ACD
chem comp identifier.program version: 10.04
chem comp identifier.type: systematic name

UFT,19226,[(2R,3R,4R,5R)-5-(2,OECHEM,1.5.0,systematic name
type: chem comp identifier
of datablock: info:bmrb/19226
chem comp identifier.comp id: UFT
chem comp identifier.entry id: 19226
chem comp identifier.identifier: [(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-oxolan-2-yl]methyl dihydrogen phosphate
chem comp identifier.program: OECHEM
chem comp identifier.program version: 1.5.0
chem comp identifier.type: systematic name

CFL,19226,4-amino-1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosy,ACD,10.04,systematic name
type: chem comp identifier
of datablock: info:bmrb/19226
chem comp identifier.comp id: CFL
chem comp identifier.entry id: 19226
chem comp identifier.identifier: 4-amino-1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one
chem comp identifier.program: ACD
chem comp identifier.program version: 10.04
chem comp identifier.type: systematic name

CFL,19226,[(2R,3R,4S,OECHEM,1.5.0,systematic name
type: chem comp identifier
of datablock: info:bmrb/19226
chem comp identifier.comp id: CFL
chem comp identifier.entry id: 19226
chem comp identifier.identifier: [(2R,3R,4S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-fluoro-3-hydroxy-oxolan-2-yl]methyl dihydrogen phosphate
chem comp identifier.program: OECHEM
chem comp identifier.program version: 1.5.0
chem comp identifier.type: systematic name

GFL,19226,,ACD,10.04,systematic name
type: chem comp identifier
of datablock: info:bmrb/19226
chem comp identifier.comp id: GFL
chem comp identifier.entry id: 19226
chem comp identifier.identifier: 2-amino-9-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one
chem comp identifier.program: ACD
chem comp identifier.program version: 10.04
chem comp identifier.type: systematic name

GFL,19226,[(2R,3R,4S,OECHEM,1.5.0,systematic name
type: chem comp identifier
of datablock: info:bmrb/19226
chem comp identifier.comp id: GFL
chem comp identifier.entry id: 19226
chem comp identifier.identifier: [(2R,3R,4S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-fluoro-3-hydroxy-oxolan-2-yl]methyl dihydrogen phosphate
chem comp identifier.program: OECHEM
chem comp identifier.program version: 1.5.0
chem comp identifier.type: systematic name

1,19226
type: chem shift completeness list
of datablock: info:bmrb/19226
reference to entry: entry
chem shift completeness list.assigned chem shift list id: 1
chem shift completeness list.entry id: 19226
chem shift completeness list.assigned residue coverage: 0.000
chem shift completeness list.electronic address: https://bmrbpub.pdbj.org/archive/cs_complete/bmr19226_chem_shift_completeness.str
chem shift completeness list.entity polymer type: DNA/RNA hybrid
chem shift completeness list.output file name: bmr19226_chem_shift_completeness.str
chem shift completeness list.queried date: 2020-07-22Z
chem shift completeness list.sf category: chem_shift_completeness_list
chem shift completeness list.sf framecode: chem_shift_completeness_list_1
chem shift completeness list.sf id: 192260301

1,19226,1
type: chem shift experiment
of datablock: info:bmrb/19226
chem shift experiment.assigned chem shift list id: 1
chem shift experiment.entry id: 19226
chem shift experiment.experiment id: 1
chem shift experiment.experiment name: 2D 1H-1H NOESY
chem shift experiment.sample id: 0
chem shift experiment.sample state: isotropic

1,H,1,19226,DSS
type: chem shift ref
of datablock: info:bmrb/19226
chem shift ref.atom isotope number: 1
chem shift ref.atom type: H
chem shift ref.chem shift reference id: 1
chem shift ref.entry id: 19226
chem shift ref.mol common name: DSS
chem shift ref.atom group: methyl protons
chem shift ref.chem shift units: ppm
chem shift ref.chem shift val: 0
chem shift ref.correction val cit id: 0
chem shift ref.indirect shift ratio: 1.0
chem shift ref.indirect shift ratio cit id: 0
chem shift ref.ref method: internal
chem shift ref.ref type: direct

19226,1
type: chem shift reference
of datablock: info:bmrb/19226
reference to entry: entry
chem shift reference.entry id: 19226
chem shift reference.id: 1
chem shift reference.sf category: chem_shift_reference
chem shift reference.sf framecode: chemical_shift_reference_1

19226,1
type: citation
of datablock: info:bmrb/19226
reference to entry: entry
citation.entry id: 19226
citation.id: 1
citation.class: entry citation
citation.doi: 10.1002/anie.201305710
citation.journal abbrev: Angew. Chem Int Ed Engl.
citation.journal issn: 1433-7851
citation.journal issue: 46
citation.journal name full: Angewandte Chemie (International ed. in English)
citation.journal volume: 52
citation.page first: 12065
citation.page last: 12068
citation.pubmed id: 24115468
citation.sf category: citations
citation.sf framecode: entry_citation
citation.status: published
citation.title: Backbone FC-H···O hydrogen bonds in 2'F-substituted nucleic acids.
citation.type: journal
citation.year: 2013

info:doi/10.1002/anie.201305710

doi:10.1002/anie.201305710

urn:ISSN:1433-7851

issn:1433-7851

info:pmid/24115468

pubmed:24115468

1,19226,1
type: citation author
of datablock: info:bmrb/19226
citation author.citation id: 1
citation author.entry id: 19226
citation author.ordinal: 1
citation author.family name: Martin-Pintado
citation author.given name: Nerea
citation author.pdbx name: Martin-Pintado, N.

1,19226,2
type: citation author
of datablock: info:bmrb/19226
citation author.citation id: 1
citation author.entry id: 19226
citation author.ordinal: 2
citation author.family name: Deleavey
citation author.given name: Glen
citation author.middle initials: F.
citation author.pdbx name: Deleavey, G.F.

1,19226,3
type: citation author
of datablock: info:bmrb/19226
citation author.citation id: 1
citation author.entry id: 19226
citation author.ordinal: 3
citation author.family name: Portella
citation author.given name: Guillem
citation author.pdbx name: Portella, G.

1,19226,4
type: citation author
of datablock: info:bmrb/19226
citation author.citation id: 1
citation author.entry id: 19226
citation author.ordinal: 4
citation author.family name: Campos-Olivas
citation author.given name: Ramon
citation author.pdbx name: Campos-Olivas, R.

1,19226,5
type: citation author
of datablock: info:bmrb/19226
citation author.citation id: 1
citation author.entry id: 19226
citation author.ordinal: 5
citation author.family name: Orozco
citation author.given name: Modesto
citation author.pdbx name: Orozco, M.

1,19226,6
type: citation author
of datablock: info:bmrb/19226
citation author.citation id: 1
citation author.entry id: 19226
citation author.ordinal: 6
citation author.family name: Damha
citation author.given name: Masad
citation author.middle initials: J.
citation author.pdbx name: Damha, M.J.

1,19226,7
type: citation author
of datablock: info:bmrb/19226
citation author.citation id: 1
citation author.entry id: 19226
citation author.ordinal: 7
citation author.family name: Gonzalez
citation author.given name: Carlos
citation author.pdbx name: Gonzalez, C.

19226,assigned chemical shifts
type: data set
of datablock: info:bmrb/19226
reference to entry: entry
data set.entry id: 19226
data set.type: assigned_chemical_shifts
data set.count: 1

19226,13C chemical shifts
type: datum
of datablock: info:bmrb/19226
reference to entry: entry
datum.entry id: 19226
datum.type: 13C chemical shifts
datum.count: 1

19226,1H chemical shifts
type: datum
of datablock: info:bmrb/19226
reference to entry: entry
datum.entry id: 19226
datum.type: 1H chemical shifts
datum.count: 99

19226,1
type: entity
of datablock: info:bmrb/19226
reference to entry: entry
entity.entry id: 19226
entity.id: 1
entity.ambiguous chem comp sites: no
entity.ambiguous conformational states: no
entity.details: (CFZ)(GFZ)(CFZ)(GFZ) (AF2)(AF2)(TAF)(UFT) (CFL)(GF2)(CFL)(GF2)
entity.formula weight: 3928.227
entity.name: DNA-RNA (5'-R((CFZ)P*(GFZ)P*(CFZ)P*(GFZ)P*(AF2)P*(AF2)D(P*(TAF)P*(TAF)P*(CFL)P*(GFL)P*(CFL)P*(GFL))-3')
entity.nstd chirality: no
entity.nstd linkage: no
entity.nstd monomer: yes
entity.paramagnetic: no
entity.parent entity id: 0
entity.polymer seq one letter code can: (CFZ)(GF2)(CFZ)(GF2)(AF2)(AF2)(TAF)(UFT)(CFL)(GF2)(CFL)(GF2)
entity.polymer strand id: A,B
entity.polymer type: polydeoxyribonucleotide/polyribonucleotide hybrid
entity.sf category: entity
entity.sf framecode: DNA-RNA_(5'-R((CFZ)P*(GFZ)P*(CFZ)P*(GFZ)P*(AF2)P*(AF2)D(P*(TAF)P*(TAF)P*(CFL)P*(GFL)P*(CFL)P*(GFL))-3')
entity.src method: syn
entity.thiol state: not present
entity.type: polymer

1,19226,1
type: entity assembly
of datablock: info:bmrb/19226
entity assembly.assembly id: 1
entity assembly.entry id: 19226
entity assembly.id: 1
entity assembly.asym id: A
entity assembly.chemical exchange state: no
entity assembly.conformational isomer: no
entity assembly.entity assembly name: 2'F-RNA/2'F-ANA chimeric, 1
entity assembly.entity id: 1
entity assembly.entity label: DNA-RNA_(5'-R((CFZ)P*(GFZ)P*(CFZ)P*(GFZ)P*(AF2)P*(AF2)D(P*(TAF)P*(TAF)P*(CFL)P*(GFL)P*(CFL)P*(GFL))-3')
entity assembly.experimental data reported: yes
entity assembly.physical state: native

1,19226,2
type: entity assembly
of datablock: info:bmrb/19226
entity assembly.assembly id: 1
entity assembly.entry id: 19226
entity assembly.id: 2
entity assembly.asym id: B
entity assembly.chemical exchange state: no
entity assembly.conformational isomer: no
entity assembly.entity assembly name: 2'F-RNA/2'F-ANA chimeric, 2
entity assembly.entity id: 1
entity assembly.entity label: DNA-RNA_(5'-R((CFZ)P*(GFZ)P*(CFZ)P*(GFZ)P*(AF2)P*(AF2)D(P*(TAF)P*(TAF)P*(CFL)P*(GFL)P*(CFL)P*(GFL))-3')
entity assembly.experimental data reported: yes
entity assembly.physical state: native

1,19226,1
type: entity comp index
of datablock: info:bmrb/19226
entity comp index.entity id: 1
entity comp index.entry id: 19226
entity comp index.id: 1
entity comp index.comp id: CFZ

1,19226,2
type: entity comp index
of datablock: info:bmrb/19226
entity comp index.entity id: 1
entity comp index.entry id: 19226
entity comp index.id: 2
entity comp index.comp id: GF2

1,19226,3
type: entity comp index
of datablock: info:bmrb/19226
entity comp index.entity id: 1
entity comp index.entry id: 19226
entity comp index.id: 3
entity comp index.comp id: CFZ

1,19226,4
type: entity comp index
of datablock: info:bmrb/19226
entity comp index.entity id: 1
entity comp index.entry id: 19226
entity comp index.id: 4
entity comp index.comp id: GF2

1,19226,5
type: entity comp index
of datablock: info:bmrb/19226
entity comp index.entity id: 1
entity comp index.entry id: 19226
entity comp index.id: 5
entity comp index.comp id: AF2

1,19226,6
type: entity comp index
of datablock: info:bmrb/19226
entity comp index.entity id: 1
entity comp index.entry id: 19226
entity comp index.id: 6
entity comp index.comp id: AF2

1,19226,7
type: entity comp index
of datablock: info:bmrb/19226
entity comp index.entity id: 1
entity comp index.entry id: 19226
entity comp index.id: 7
entity comp index.comp id: TAF

1,19226,8
type: entity comp index
of datablock: info:bmrb/19226
entity comp index.entity id: 1
entity comp index.entry id: 19226
entity comp index.id: 8
entity comp index.comp id: UFT

1,19226,9
type: entity comp index
of datablock: info:bmrb/19226
entity comp index.entity id: 1
entity comp index.entry id: 19226
entity comp index.id: 9
entity comp index.comp id: CFL

1,19226,10
type: entity comp index
of datablock: info:bmrb/19226
entity comp index.entity id: 1
entity comp index.entry id: 19226
entity comp index.id: 10
entity comp index.comp id: GF2

1,19226,11
type: entity comp index
of datablock: info:bmrb/19226
entity comp index.entity id: 1
entity comp index.entry id: 19226
entity comp index.id: 11
entity comp index.comp id: CFL

1,19226,12
type: entity comp index
of datablock: info:bmrb/19226
entity comp index.entity id: 1
entity comp index.entry id: 19226
entity comp index.id: 12
entity comp index.comp id: GF2

1,19226,1
type: entity experimental src
of datablock: info:bmrb/19226
entity experimental src.entity experimental src list id: 1
entity experimental src.entry id: 19226
entity experimental src.id: 1
entity experimental src.citation id: 0
entity experimental src.entity chimera segment id: 0
entity experimental src.entity id: 1
entity experimental src.entity label: DNA-RNA_(5'-R((CFZ)P*(GFZ)P*(CFZ)P*(GFZ)P*(AF2)P*(AF2)D(P*(TAF)P*(TAF)P*(CFL)P*(GFL)P*(CFL)P*(GFL))-3')
entity experimental src.host org genus: Not applicable
entity experimental src.host org name common: unidentified
entity experimental src.host org scientific name: unidentified
entity experimental src.host org species: unidentified
entity experimental src.production method: chemical synthesis

19226,1
type: entity experimental src list
of datablock: info:bmrb/19226
reference to entry: entry
entity experimental src list.entry id: 19226
entity experimental src list.id: 1
entity experimental src list.sf category: experimental_source
entity experimental src list.sf framecode: experimental_source

1,19226,1
type: entity natural src
of datablock: info:bmrb/19226
reference to entry: entry
entity natural src.entity natural src list id: 1
entity natural src.entry id: 19226
entity natural src.id: 1
entity natural src.citation id: 0
entity natural src.entity chimera segment id: 0
entity natural src.entity id: 1
entity natural src.entity label: DNA-RNA_(5'-R((CFZ)P*(GFZ)P*(CFZ)P*(GFZ)P*(AF2)P*(AF2)D(P*(TAF)P*(TAF)P*(CFL)P*(GFL)P*(CFL)P*(GFL))-3')
entity natural src.genus: Not applicable
entity natural src.kingdom: Not applicable
entity natural src.ncbi taxonomy id: na
entity natural src.organism name common: unidentified
entity natural src.organism name scientific: unidentified
entity natural src.species: unidentified
entity natural src.superkingdom: Unclassified
entity natural src.type: no natural source

19226,1
type: entity natural src list
of datablock: info:bmrb/19226
reference to entry: entry
entity natural src list.entry id: 19226
entity natural src list.id: 1
entity natural src list.sf category: natural_source
entity natural src list.sf framecode: natural_source

1,19226,1
type: entity poly seq
of datablock: info:bmrb/19226
entity poly seq.entity id: 1
entity poly seq.entry id: 19226
entity poly seq.num: 1
entity poly seq.comp index id: 1
entity poly seq.mon id: CFZ

1,19226,2
type: entity poly seq
of datablock: info:bmrb/19226
entity poly seq.entity id: 1
entity poly seq.entry id: 19226
entity poly seq.num: 2
entity poly seq.comp index id: 2
entity poly seq.mon id: GF2

1,19226,3
type: entity poly seq
of datablock: info:bmrb/19226
entity poly seq.entity id: 1
entity poly seq.entry id: 19226
entity poly seq.num: 3
entity poly seq.comp index id: 3
entity poly seq.mon id: CFZ

1,19226,4
type: entity poly seq
of datablock: info:bmrb/19226
entity poly seq.entity id: 1
entity poly seq.entry id: 19226
entity poly seq.num: 4
entity poly seq.comp index id: 4
entity poly seq.mon id: GF2

1,19226,5
type: entity poly seq
of datablock: info:bmrb/19226
entity poly seq.entity id: 1
entity poly seq.entry id: 19226
entity poly seq.num: 5
entity poly seq.comp index id: 5
entity poly seq.mon id: AF2

1,19226,6
type: entity poly seq
of datablock: info:bmrb/19226
entity poly seq.entity id: 1
entity poly seq.entry id: 19226
entity poly seq.num: 6
entity poly seq.comp index id: 6
entity poly seq.mon id: AF2

1,19226,7
type: entity poly seq
of datablock: info:bmrb/19226
entity poly seq.entity id: 1
entity poly seq.entry id: 19226
entity poly seq.num: 7
entity poly seq.comp index id: 7
entity poly seq.mon id: TAF

1,19226,8
type: entity poly seq
of datablock: info:bmrb/19226
entity poly seq.entity id: 1
entity poly seq.entry id: 19226
entity poly seq.num: 8
entity poly seq.comp index id: 8
entity poly seq.mon id: UFT

1,19226,9
type: entity poly seq
of datablock: info:bmrb/19226
entity poly seq.entity id: 1
entity poly seq.entry id: 19226
entity poly seq.num: 9
entity poly seq.comp index id: 9
entity poly seq.mon id: CFL

1,19226,10
type: entity poly seq
of datablock: info:bmrb/19226
entity poly seq.entity id: 1
entity poly seq.entry id: 19226
entity poly seq.num: 10
entity poly seq.comp index id: 10
entity poly seq.mon id: GF2

1,19226,11
type: entity poly seq
of datablock: info:bmrb/19226
entity poly seq.entity id: 1
entity poly seq.entry id: 19226
entity poly seq.num: 11
entity poly seq.comp index id: 11
entity poly seq.mon id: CFL

1,19226,12
type: entity poly seq
of datablock: info:bmrb/19226
entity poly seq.entity id: 1
entity poly seq.entry id: 19226
entity poly seq.num: 12
entity poly seq.comp index id: 12
entity poly seq.mon id: GF2

http://bmrbpub.pdbj.org/rdf/bmr19226/entry/19226
type: entry
of datablock: info:bmrb/19226
entry.id: 19226
entry.accession date: 2013-05-06Z
entry.assigned pdb id: 2M8A
entry.experimental method: NMR
entry.experimental method subtype: solution
entry.last release date: 2013-09-12Z
entry.nmr star version: 3.2.14.0
entry.original nmr star version: 3.1
entry.original release date: 2013-09-12Z
entry.origination: author
entry.sf category: entry_information
entry.sf framecode: entry_information
entry.submission date: 2013-05-06Z
entry.title: Structure of 2'F-RNA/2'F-ANA chimeric duplex
entry.type: macromolecule
entry.version type: original

info:pdb/2M8A

pdb:2M8A

19226,1
type: entry author
of datablock: info:bmrb/19226
reference to entry: entry
entry author.entry id: 19226
entry author.ordinal: 1
entry author.family name: Martin-Pintado
entry author.given name: Nerea
entry author.pdbx name: Martin-Pintado, N.

19226,2
type: entry author
of datablock: info:bmrb/19226
reference to entry: entry
entry author.entry id: 19226
entry author.ordinal: 2
entry author.family name: Deleavey
entry author.given name: Glen
entry author.pdbx name: Deleavey, G.

19226,3
type: entry author
of datablock: info:bmrb/19226
reference to entry: entry
entry author.entry id: 19226
entry author.ordinal: 3
entry author.family name: Portella
entry author.given name: Guillem
entry author.pdbx name: Portella, G.

19226,4
type: entry author
of datablock: info:bmrb/19226
reference to entry: entry
entry author.entry id: 19226
entry author.ordinal: 4
entry author.family name: Campos
entry author.given name: Ramon
entry author.pdbx name: Campos, R.

19226,5
type: entry author
of datablock: info:bmrb/19226
reference to entry: entry
entry author.entry id: 19226
entry author.ordinal: 5
entry author.family name: Orozco
entry author.given name: Modesto
entry author.pdbx name: Orozco, M.

19226,6
type: entry author
of datablock: info:bmrb/19226
reference to entry: entry
entry author.entry id: 19226
entry author.ordinal: 6
entry author.family name: Damha
entry author.given name: Masad
entry author.pdbx name: Damha, M.

19226,7
type: entry author
of datablock: info:bmrb/19226
reference to entry: entry
entry author.entry id: 19226
entry author.ordinal: 7
entry author.family name: Gonzalez
entry author.given name: Carlos
entry author.pdbx name: Gonzalez, C.

19226,1,1
type: experiment
of datablock: info:bmrb/19226
experiment.entry id: 19226
experiment.experiment list id: 1
experiment.id: 1
experiment.chromatographic column id: 0
experiment.chromatographic system id: 0
experiment.emr instrument id: 0
experiment.fluorescence instrument id: 0
experiment.mass spectrometer id: 0
experiment.name: 2D 1H-1H NOESY
experiment.nmr spectrometer id: 0
experiment.nmr spectrometer probe id: 0
experiment.raw data flag: no
experiment.sample condition list id: 1
experiment.sample condition list label: sample_conditions_1
experiment.sample id: 1
experiment.sample label: sample_1
experiment.sample state: isotropic

19226,1,2
type: experiment
of datablock: info:bmrb/19226
experiment.entry id: 19226
experiment.experiment list id: 1
experiment.id: 2
experiment.chromatographic column id: 0
experiment.chromatographic system id: 0
experiment.emr instrument id: 0
experiment.fluorescence instrument id: 0
experiment.mass spectrometer id: 0
experiment.name: 2D 1H-1H NOESY
experiment.nmr spectrometer id: 0
experiment.nmr spectrometer probe id: 0
experiment.raw data flag: no
experiment.sample condition list id: 2
experiment.sample condition list label: sample_conditions_2
experiment.sample id: 2
experiment.sample label: sample_2
experiment.sample state: isotropic

19226,1,3
type: experiment
of datablock: info:bmrb/19226
experiment.entry id: 19226
experiment.experiment list id: 1
experiment.id: 3
experiment.chromatographic column id: 0
experiment.chromatographic system id: 0
experiment.emr instrument id: 0
experiment.fluorescence instrument id: 0
experiment.mass spectrometer id: 0
experiment.name: 2D DQF-COSY
experiment.nmr spectrometer id: 0
experiment.nmr spectrometer probe id: 0
experiment.raw data flag: no
experiment.sample condition list id: 2
experiment.sample condition list label: sample_conditions_2
experiment.sample id: 2
experiment.sample label: sample_2
experiment.sample state: isotropic

19226,1,4
type: experiment
of datablock: info:bmrb/19226
experiment.entry id: 19226
experiment.experiment list id: 1
experiment.id: 4
experiment.chromatographic column id: 0
experiment.chromatographic system id: 0
experiment.emr instrument id: 0
experiment.fluorescence instrument id: 0
experiment.mass spectrometer id: 0
experiment.name: 2D 1H-1H TOCSY
experiment.nmr spectrometer id: 0
experiment.nmr spectrometer probe id: 0
experiment.raw data flag: no
experiment.sample condition list id: 2
experiment.sample condition list label: sample_conditions_2
experiment.sample id: 2
experiment.sample label: sample_2
experiment.sample state: isotropic

19226,1
type: experiment list
of datablock: info:bmrb/19226
reference to entry: entry
experiment list.entry id: 19226
experiment list.id: 1
experiment list.sf category: experiment_list
experiment list.sf framecode: experiment_list

19226,1
type: nmr spectrometer
of datablock: info:bmrb/19226
reference to entry: entry
nmr spectrometer.entry id: 19226
nmr spectrometer.id: 1
nmr spectrometer.field strength: 600
nmr spectrometer.manufacturer: Bruker
nmr spectrometer.model: Avance
nmr spectrometer.sf category: NMR_spectrometer
nmr spectrometer.sf framecode: spectrometer_1

19226,2
type: nmr spectrometer
of datablock: info:bmrb/19226
reference to entry: entry
nmr spectrometer.entry id: 19226
nmr spectrometer.id: 2
nmr spectrometer.field strength: 800
nmr spectrometer.manufacturer: Bruker
nmr spectrometer.model: Avance
nmr spectrometer.sf category: NMR_spectrometer
nmr spectrometer.sf framecode: spectrometer_2

19226,3
type: nmr spectrometer
of datablock: info:bmrb/19226
reference to entry: entry
nmr spectrometer.entry id: 19226
nmr spectrometer.id: 3
nmr spectrometer.field strength: 800
nmr spectrometer.manufacturer: Varian
nmr spectrometer.model: INOVA
nmr spectrometer.sf category: NMR_spectrometer
nmr spectrometer.sf framecode: spectrometer_3

19226,4
type: nmr spectrometer
of datablock: info:bmrb/19226
reference to entry: entry
nmr spectrometer.entry id: 19226
nmr spectrometer.id: 4
nmr spectrometer.field strength: 700
nmr spectrometer.manufacturer: Bruker
nmr spectrometer.model: Avance
nmr spectrometer.sf category: NMR_spectrometer
nmr spectrometer.sf framecode: spectrometer_4

19226,1
type: nmr spectrometer list
of datablock: info:bmrb/19226
reference to entry: entry
nmr spectrometer list.entry id: 19226
nmr spectrometer list.id: 1
nmr spectrometer list.sf category: NMR_spectrometer_list
nmr spectrometer list.sf framecode: NMR_spectrometer_list

19226,1,spectrometer 1,1
type: nmr spectrometer view
of datablock: info:bmrb/19226
nmr spectrometer view.entry id: 19226
nmr spectrometer view.id: 1
nmr spectrometer view.name: spectrometer_1
nmr spectrometer view.nmr spectrometer list id: 1
nmr spectrometer view.citation id: 0
nmr spectrometer view.field strength: 600
nmr spectrometer view.manufacturer: Bruker
nmr spectrometer view.model: Avance

19226,2,spectrometer 2,1
type: nmr spectrometer view
of datablock: info:bmrb/19226
nmr spectrometer view.entry id: 19226
nmr spectrometer view.id: 2
nmr spectrometer view.name: spectrometer_2
nmr spectrometer view.nmr spectrometer list id: 1
nmr spectrometer view.citation id: 0
nmr spectrometer view.field strength: 800
nmr spectrometer view.manufacturer: Bruker
nmr spectrometer view.model: Avance

19226,3,spectrometer 3,1
type: nmr spectrometer view
of datablock: info:bmrb/19226
nmr spectrometer view.entry id: 19226
nmr spectrometer view.id: 3
nmr spectrometer view.name: spectrometer_3
nmr spectrometer view.nmr spectrometer list id: 1
nmr spectrometer view.citation id: 0
nmr spectrometer view.field strength: 800
nmr spectrometer view.manufacturer: Varian
nmr spectrometer view.model: INOVA

19226,4,spectrometer 4,1
type: nmr spectrometer view
of datablock: info:bmrb/19226
nmr spectrometer view.entry id: 19226
nmr spectrometer view.id: 4
nmr spectrometer view.name: spectrometer_4
nmr spectrometer view.nmr spectrometer list id: 1
nmr spectrometer view.citation id: 0
nmr spectrometer view.field strength: 700
nmr spectrometer view.manufacturer: Bruker
nmr spectrometer view.model: Avance

19226,3
type: release
of datablock: info:bmrb/19226
reference to entry: entry
release.entry id: 19226
release.release number: 3
release.author: BMRB
release.date: 2021-02-24Z
release.detail: update entry citation
release.submission date: 2013-05-05Z
release.type: update

19226,2
type: release
of datablock: info:bmrb/19226
reference to entry: entry
release.entry id: 19226
release.release number: 2
release.author: BMRB
release.date: 2014-05-04Z
release.detail: update entry citation
release.submission date: 2013-05-05Z
release.type: update

19226,1
type: release
of datablock: info:bmrb/19226
reference to entry: entry
release.entry id: 19226
release.release number: 1
release.author: author
release.date: 2013-11-25Z
release.detail: original release
release.submission date: 2013-05-05Z
release.type: original

19226,1
type: sample
of datablock: info:bmrb/19226
reference to entry: entry
sample.entry id: 19226
sample.id: 1
sample.crystal grow method cit id: 0
sample.crystal grow seeding cit id: 0
sample.sf category: sample
sample.sf framecode: sample_1
sample.solvent system: 90% H2O/10% D2O
sample.type: solution

19226,2
type: sample
of datablock: info:bmrb/19226
reference to entry: entry
sample.entry id: 19226
sample.id: 2
sample.crystal grow method cit id: 0
sample.crystal grow seeding cit id: 0
sample.sf category: sample
sample.sf framecode: sample_2
sample.solvent system: 100% D2O
sample.type: solution

19226,1,1
type: sample component
of datablock: info:bmrb/19226
sample component.entry id: 19226
sample component.id: 1
sample component.sample id: 1
sample component.assembly id: 0
sample component.concentration val: 0.6
sample component.concentration val units: mM
sample component.entity id: 1
sample component.entity label: DNA-RNA_(5'-R((CFZ)P*(GFZ)P*(CFZ)P*(GFZ)P*(AF2)P*(AF2)D(P*(TAF)P*(TAF)P*(CFL)P*(GFL)P*(CFL)P*(GFL))-3')
sample component.isotopic labeling: natural abundance
sample component.mol common name: DNA/RNA (5'-R((CFZ)P*(GFZ)P*(CFZ)P*(GFZ)P*(AF2)P*(AF2)D(P*(TAF)P*(TAF)P*(CFL)P*(GFL)P*(CFL)P*(GFL))-3')

19226,2,1
type: sample component
of datablock: info:bmrb/19226
sample component.entry id: 19226
sample component.id: 2
sample component.sample id: 1
sample component.assembly id: 1
sample component.concentration val: 100
sample component.concentration val units: mM
sample component.entity id: 0
sample component.isotopic labeling: natural abundance
sample component.mol common name: sodium chloride

19226,3,1
type: sample component
of datablock: info:bmrb/19226
sample component.entry id: 19226
sample component.id: 3
sample component.sample id: 1
sample component.assembly id: 1
sample component.concentration val: 25
sample component.concentration val units: mM
sample component.entity id: 0
sample component.isotopic labeling: natural abundance
sample component.mol common name: sodium phosphate

19226,4,2
type: sample component
of datablock: info:bmrb/19226
sample component.entry id: 19226
sample component.id: 4
sample component.sample id: 2
sample component.assembly id: 0
sample component.concentration val: 0.6
sample component.concentration val units: mM
sample component.entity id: 1
sample component.entity label: DNA-RNA_(5'-R((CFZ)P*(GFZ)P*(CFZ)P*(GFZ)P*(AF2)P*(AF2)D(P*(TAF)P*(TAF)P*(CFL)P*(GFL)P*(CFL)P*(GFL))-3')
sample component.isotopic labeling: natural abundance
sample component.mol common name: DNA/RNA (5'-R((CFZ)P*(GFZ)P*(CFZ)P*(GFZ)P*(AF2)P*(AF2)D(P*(TAF)P*(TAF)P*(CFL)P*(GFL)P*(CFL)P*(GFL))-3')

19226,5,2
type: sample component
of datablock: info:bmrb/19226
sample component.entry id: 19226
sample component.id: 5
sample component.sample id: 2
sample component.assembly id: 1
sample component.concentration val: 100
sample component.concentration val units: mM
sample component.entity id: 0
sample component.isotopic labeling: natural abundance
sample component.mol common name: sodium chloride

19226,6,2
type: sample component
of datablock: info:bmrb/19226
sample component.entry id: 19226
sample component.id: 6
sample component.sample id: 2
sample component.assembly id: 1
sample component.concentration val: 25
sample component.concentration val units: mM
sample component.entity id: 0
sample component.isotopic labeling: natural abundance
sample component.mol common name: sodium phosphate

19226,1
type: sample condition list
of datablock: info:bmrb/19226
reference to entry: entry
sample condition list.entry id: 19226
sample condition list.id: 1
sample condition list.sf category: sample_conditions
sample condition list.sf framecode: sample_conditions_1

19226,2
type: sample condition list
of datablock: info:bmrb/19226
reference to entry: entry
sample condition list.entry id: 19226
sample condition list.id: 2
sample condition list.sf category: sample_conditions
sample condition list.sf framecode: sample_conditions_2

19226,1,ionic strength
type: sample condition variable
of datablock: info:bmrb/19226
sample condition variable.entry id: 19226
sample condition variable.sample condition list id: 1
sample condition variable.type: ionic strength
sample condition variable.val: 125
sample condition variable.val units: mM

19226,1,pH
type: sample condition variable
of datablock: info:bmrb/19226
sample condition variable.entry id: 19226
sample condition variable.sample condition list id: 1
sample condition variable.type: pH
sample condition variable.val: 7.0
sample condition variable.val units: pH

19226,1,pressure
type: sample condition variable
of datablock: info:bmrb/19226
sample condition variable.entry id: 19226
sample condition variable.sample condition list id: 1
sample condition variable.type: pressure
sample condition variable.val: 1
sample condition variable.val units: atm

19226,1,temperature
type: sample condition variable
of datablock: info:bmrb/19226
sample condition variable.entry id: 19226
sample condition variable.sample condition list id: 1
sample condition variable.type: temperature
sample condition variable.val: 283
sample condition variable.val units: K

19226,2,ionic strength
type: sample condition variable
of datablock: info:bmrb/19226
sample condition variable.entry id: 19226
sample condition variable.sample condition list id: 2
sample condition variable.type: ionic strength
sample condition variable.val: 125
sample condition variable.val units: mM

19226,2,pH
type: sample condition variable
of datablock: info:bmrb/19226
sample condition variable.entry id: 19226
sample condition variable.sample condition list id: 2
sample condition variable.type: pH
sample condition variable.val: 7.0
sample condition variable.val units: pH

19226,2,pressure
type: sample condition variable
of datablock: info:bmrb/19226
sample condition variable.entry id: 19226
sample condition variable.sample condition list id: 2
sample condition variable.type: pressure
sample condition variable.val: 1
sample condition variable.val units: atm

19226,2,temperature
type: sample condition variable
of datablock: info:bmrb/19226
sample condition variable.entry id: 19226
sample condition variable.sample condition list id: 2
sample condition variable.type: temperature
sample condition variable.val: 298
sample condition variable.val units: K

19226,1
type: sg project
of datablock: info:bmrb/19226
reference to entry: entry
sg project.entry id: 19226
sg project.sg project id: 1
sg project.full name of center: not applicable
sg project.project name: not applicable

19226,1
type: software
of datablock: info:bmrb/19226
reference to entry: entry
software.entry id: 19226
software.id: 1
software.name: AMBER
software.sf category: software
software.sf framecode: AMBER

19226,2
type: software
of datablock: info:bmrb/19226
reference to entry: entry
software.entry id: 19226
software.id: 2
software.name: Molmol
software.sf category: software
software.sf framecode: Molmol

19226,3
type: software
of datablock: info:bmrb/19226
reference to entry: entry
software.entry id: 19226
software.id: 3
software.name: SPARKY
software.sf category: software
software.sf framecode: SPARKY

19226,12-mer
type: struct keywords
of datablock: info:bmrb/19226
reference to entry: entry
struct keywords.entry id: 19226
struct keywords.keywords: 12-mer

19226,2'F-RNA/2'F-ANA chimeric duplex
type: struct keywords
of datablock: info:bmrb/19226
reference to entry: entry
struct keywords.entry id: 19226
struct keywords.keywords: 2'F-RNA/2'F-ANA chimeric duplex

19226,A-form
type: struct keywords
of datablock: info:bmrb/19226
reference to entry: entry
struct keywords.entry id: 19226
struct keywords.keywords: A-form

19226,Dickerson Drew dodecamer
type: struct keywords
of datablock: info:bmrb/19226
reference to entry: entry
struct keywords.entry id: 19226
struct keywords.keywords: Dickerson Drew dodecamer

19226,Modified nucleotides
type: struct keywords
of datablock: info:bmrb/19226
reference to entry: entry
struct keywords.entry id: 19226
struct keywords.keywords: Modified nucleotides

19226,2,data analysis
type: task
of datablock: info:bmrb/19226
task.entry id: 19226
task.software id: 2
task.task: data analysis

19226,1,geometry optimization
type: task
of datablock: info:bmrb/19226
task.entry id: 19226
task.software id: 1
task.task: geometry optimization

19226,3,peak picking
type: task
of datablock: info:bmrb/19226
task.entry id: 19226
task.software id: 3
task.task: peak picking

19226,na,2
type: vendor
of datablock: info:bmrb/19226
vendor.entry id: 19226
vendor.name: na
vendor.software id: 2

19226,Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo,1
type: vendor
of datablock: info:bmrb/19226
vendor.entry id: 19226
vendor.name: Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman
vendor.software id: 1

19226,Goddard,3
type: vendor
of datablock: info:bmrb/19226
vendor.entry id: 19226
vendor.name: Goddard
vendor.software id: 3